# 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_if05828
#
_entry.id if05828
#
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 LEU 2    
1 n ARG 3    
1 n ALA 4    
1 n ILE 5    
1 n GLY 6    
1 n PHE 7    
1 n GLU 8    
1 n SER 9    
1 n ASP 10   
1 n ARG 11   
1 n ASN 12   
1 n ILE 13   
1 n LEU 14   
1 n GLU 15   
1 n ILE 16   
1 n PHE 17   
1 n ASP 18   
1 n LEU 19   
1 n ALA 20   
1 n GLU 21   
1 n GLU 22   
1 n VAL 23   
1 n LYS 24   
1 n VAL 25   
1 n ASN 26   
1 n LYS 27   
1 n GLN 28   
1 n ASN 29   
1 n ILE 30   
1 n LYS 31   
1 n LYS 32   
1 n VAL 33   
1 n VAL 34   
1 n GLY 35   
1 n ARG 36   
1 n LYS 37   
1 n LEU 38   
1 n ALA 39   
1 n ALA 40   
1 n ARG 41   
1 n ILE 42   
1 n LEU 43   
1 n ARG 44   
1 n THR 45   
1 n TRP 46   
1 n MET 47   
1 n GLU 48   
1 n ASP 49   
1 n PHE 50   
1 n VAL 51   
1 n ASP 52   
1 n GLU 53   
1 n ASP 54   
1 n THR 55   
1 n GLY 56   
1 n GLU 57   
1 n VAL 58   
1 n THR 59   
1 n SER 60   
1 n ILE 61   
1 n GLU 62   
1 n ARG 63   
1 n ASN 64   
1 n GLU 65   
1 n VAL 66   
1 n ILE 67   
1 n LEU 68   
1 n GLU 69   
1 n ARG 70   
1 n GLU 71   
1 n THR 72   
1 n ILE 73   
1 n LEU 74   
1 n ASP 75   
1 n LYS 76   
1 n ASP 77   
1 n HIS 78   
1 n LEU 79   
1 n ASP 80   
1 n LEU 81   
1 n ILE 82   
1 n LEU 83   
1 n GLU 84   
1 n SER 85   
1 n ASN 86   
1 n VAL 87   
1 n PRO 88   
1 n SER 89   
1 n ILE 90   
1 n LEU 91   
1 n LEU 92   
1 n HIS 93   
1 n LYS 94   
1 n GLU 95   
1 n SER 96   
1 n GLN 97   
1 n ASN 98   
1 n ILE 99   
1 n SER 100  
1 n ASP 101  
1 n PHE 102  
1 n ALA 103  
1 n ILE 104  
1 n ILE 105  
1 n TYR 106  
1 n ASN 107  
1 n THR 108  
1 n LEU 109  
1 n GLN 110  
1 n LYS 111  
1 n ASP 112  
1 n PRO 113  
1 n SER 114  
1 n ASN 115  
1 n SER 116  
1 n GLU 117  
1 n ILE 118  
1 n ASP 119  
1 n ALA 120  
1 n VAL 121  
1 n ARG 122  
1 n HIS 123  
1 n ILE 124  
1 n TYR 125  
1 n ARG 126  
1 n GLN 127  
1 n LEU 128  
1 n ARG 129  
1 n SER 130  
1 n ALA 131  
1 n GLU 132  
1 n PRO 133  
1 n ALA 134  
1 n ASP 135  
1 n ASP 136  
1 n ALA 137  
1 n SER 138  
1 n ALA 139  
1 n ARG 140  
1 n GLU 141  
1 n VAL 142  
1 n ILE 143  
1 n ASN 144  
1 n ASN 145  
1 n LEU 146  
1 n PHE 147  
1 n PHE 148  
1 n SER 149  
1 n GLU 150  
1 n LYS 151  
1 n ARG 152  
1 n TYR 153  
1 n ASP 154  
1 n LEU 155  
1 n GLY 156  
1 n GLU 157  
1 n VAL 158  
1 n GLY 159  
1 n ARG 160  
1 n TYR 161  
1 n ARG 162  
1 n LEU 163  
1 n ASN 164  
1 n LYS 165  
1 n LYS 166  
1 n LEU 167  
1 n GLY 168  
1 n LEU 169  
1 n SER 170  
1 n THR 171  
1 n SER 172  
1 n THR 173  
1 n ASP 174  
1 n ILE 175  
1 n ARG 176  
1 n VAL 177  
1 n LEU 178  
1 n THR 179  
1 n LYS 180  
1 n GLU 181  
1 n ASP 182  
1 n ILE 183  
1 n ILE 184  
1 n GLU 185  
1 n ILE 186  
1 n ILE 187  
1 n LYS 188  
1 n TYR 189  
1 n LEU 190  
1 n ILE 191  
1 n GLU 192  
1 n LEU 193  
1 n ILE 194  
1 n ASN 195  
1 n SER 196  
1 n LYS 197  
1 n ALA 198  
1 n ILE 199  
1 n VAL 200  
1 n ASP 201  
1 n ASP 202  
1 n ILE 203  
1 n ASP 204  
1 n HIS 205  
1 n LEU 206  
1 n SER 207  
1 n ASN 208  
1 n ARG 209  
1 n ARG 210  
1 n VAL 211  
1 n ARG 212  
1 n THR 213  
1 n VAL 214  
1 n GLY 215  
1 n GLU 216  
1 n GLN 217  
1 n LEU 218  
1 n PHE 219  
1 n ASN 220  
1 n GLN 221  
1 n PHE 222  
1 n GLY 223  
1 n VAL 224  
1 n GLY 225  
1 n LEU 226  
1 n SER 227  
1 n ARG 228  
1 n MET 229  
1 n ALA 230  
1 n ARG 231  
1 n ILE 232  
1 n ILE 233  
1 n ARG 234  
1 n GLU 235  
1 n ARG 236  
1 n MET 237  
1 n ASN 238  
1 n VAL 239  
1 n ARG 240  
1 n ASP 241  
1 n ASN 242  
1 n GLU 243  
1 n VAL 244  
1 n PHE 245  
1 n THR 246  
1 n PRO 247  
1 n ILE 248  
1 n ASP 249  
1 n LEU 250  
1 n ILE 251  
1 n ASN 252  
1 n ALA 253  
1 n LYS 254  
1 n THR 255  
1 n ILE 256  
1 n SER 257  
1 n SER 258  
1 n VAL 259  
1 n VAL 260  
1 n ASN 261  
1 n THR 262  
1 n PHE 263  
1 n PHE 264  
1 n GLY 265  
1 n THR 266  
1 n ASN 267  
1 n ALA 268  
1 n LEU 269  
1 n SER 270  
1 n GLN 271  
1 n PHE 272  
1 n MET 273  
1 n ASP 274  
1 n GLN 275  
1 n THR 276  
1 n ASN 277  
1 n PRO 278  
1 n LEU 279  
1 n ALA 280  
1 n GLU 281  
1 n ILE 282  
1 n THR 283  
1 n HIS 284  
1 n LYS 285  
1 n ARG 286  
1 n ARG 287  
1 n MET 288  
1 n SER 289  
1 n ALA 290  
1 n LEU 291  
1 n GLY 292  
1 n PRO 293  
1 n GLY 294  
1 n GLY 295  
1 n LEU 296  
1 n SER 297  
1 n ARG 298  
1 n GLU 299  
1 n ARG 300  
1 n ALA 301  
1 n GLY 302  
1 n PHE 303  
1 n GLU 304  
1 n VAL 305  
1 n ARG 306  
1 n ASP 307  
1 n VAL 308  
1 n HIS 309  
1 n PHE 310  
1 n THR 311  
1 n HIS 312  
1 n TYR 313  
1 n GLY 314  
1 n ARG 315  
1 n LEU 316  
1 n CYS 317  
1 n PRO 318  
1 n ILE 319  
1 n GLU 320  
1 n THR 321  
1 n PRO 322  
1 n GLU 323  
1 n GLY 324  
1 n PRO 325  
1 n ASN 326  
1 n ILE 327  
1 n GLY 328  
1 n LEU 329  
1 n ILE 330  
1 n SER 331  
1 n SER 332  
1 n LEU 333  
1 n CYS 334  
1 n VAL 335  
1 n TYR 336  
1 n ALA 337  
1 n LYS 338  
1 n ILE 339  
1 n ASN 340  
1 n ASP 341  
1 n LEU 342  
1 n GLY 343  
1 n PHE 344  
1 n ILE 345  
1 n GLU 346  
1 n THR 347  
1 n PRO 348  
1 n TYR 349  
1 n ARG 350  
1 n LYS 351  
1 n VAL 352  
1 n ALA 353  
1 n ASP 354  
1 n LYS 355  
1 n LYS 356  
1 n VAL 357  
1 n ASP 358  
1 n LEU 359  
1 n SER 360  
1 n GLU 361  
1 n ASN 362  
1 n GLY 363  
1 n ILE 364  
1 n VAL 365  
1 n TYR 366  
1 n ASN 367  
1 n LYS 368  
1 n ILE 369  
1 n ILE 370  
1 n ALA 371  
1 n GLN 372  
1 n GLY 373  
1 n ASN 374  
1 n ALA 375  
1 n PRO 376  
1 n LEU 377  
1 n ASN 378  
1 n GLU 379  
1 n ASP 380  
1 n GLY 381  
1 n SER 382  
1 n PHE 383  
1 n ILE 384  
1 n ARG 385  
1 n THR 386  
1 n ARG 387  
1 n VAL 388  
1 n LYS 389  
1 n ALA 390  
1 n ARG 391  
1 n GLN 392  
1 n ASP 393  
1 n ALA 394  
1 n ASP 395  
1 n TYR 396  
1 n PRO 397  
1 n VAL 398  
1 n VAL 399  
1 n GLY 400  
1 n PRO 401  
1 n GLU 402  
1 n GLU 403  
1 n ILE 404  
1 n GLU 405  
1 n LEU 406  
1 n MET 407  
1 n ASP 408  
1 n VAL 409  
1 n SER 410  
1 n PRO 411  
1 n THR 412  
1 n GLN 413  
1 n ILE 414  
1 n ALA 415  
1 n SER 416  
1 n ILE 417  
1 n ALA 418  
1 n ALA 419  
1 n SER 420  
1 n LEU 421  
1 n ILE 422  
1 n PRO 423  
1 n PHE 424  
1 n LEU 425  
1 n GLU 426  
1 n HIS 427  
1 n ASP 428  
1 n ASP 429  
1 n ALA 430  
1 n ASN 431  
1 n ARG 432  
1 n ALA 433  
1 n LEU 434  
1 n MET 435  
1 n GLY 436  
1 n SER 437  
1 n ASN 438  
1 n MET 439  
1 n MET 440  
1 n ARG 441  
1 n GLN 442  
1 n ALA 443  
1 n VAL 444  
1 n PRO 445  
1 n LEU 446  
1 n MET 447  
1 n ARG 448  
1 n THR 449  
1 n GLU 450  
1 n ALA 451  
1 n PRO 452  
1 n ILE 453  
1 n VAL 454  
1 n GLY 455  
1 n THR 456  
1 n GLY 457  
1 n ILE 458  
1 n GLU 459  
1 n GLY 460  
1 n GLN 461  
1 n LEU 462  
1 n ILE 463  
1 n SER 464  
1 n ASP 465  
1 n SER 466  
1 n ARG 467  
1 n THR 468  
1 n GLN 469  
1 n ILE 470  
1 n VAL 471  
1 n ALA 472  
1 n GLU 473  
1 n GLY 474  
1 n ALA 475  
1 n GLY 476  
1 n GLU 477  
1 n VAL 478  
1 n VAL 479  
1 n TYR 480  
1 n VAL 481  
1 n ASP 482  
1 n ALA 483  
1 n ASP 484  
1 n THR 485  
1 n ILE 486  
1 n LYS 487  
1 n ILE 488  
1 n LYS 489  
1 n TYR 490  
1 n ASP 491  
1 n ARG 492  
1 n SER 493  
1 n SER 494  
1 n ASP 495  
1 n GLU 496  
1 n GLU 497  
1 n PHE 498  
1 n VAL 499  
1 n SER 500  
1 n PHE 501  
1 n ASP 502  
1 n ASN 503  
1 n ALA 504  
1 n ILE 505  
1 n LYS 506  
1 n PRO 507  
1 n TYR 508  
1 n TYR 509  
1 n ILE 510  
1 n PRO 511  
1 n LYS 512  
1 n PHE 513  
1 n ARG 514  
1 n LYS 515  
1 n THR 516  
1 n ASN 517  
1 n GLN 518  
1 n ASN 519  
1 n THR 520  
1 n THR 521  
1 n ILE 522  
1 n ASP 523  
1 n LEU 524  
1 n ARG 525  
1 n PRO 526  
1 n THR 527  
1 n CYS 528  
1 n LYS 529  
1 n LYS 530  
1 n GLY 531  
1 n ASP 532  
1 n ARG 533  
1 n VAL 534  
1 n GLU 535  
1 n ALA 536  
1 n GLY 537  
1 n GLN 538  
1 n ILE 539  
1 n LEU 540  
1 n THR 541  
1 n GLU 542  
1 n GLY 543  
1 n TYR 544  
1 n SER 545  
1 n THR 546  
1 n GLU 547  
1 n GLN 548  
1 n GLY 549  
1 n GLU 550  
1 n LEU 551  
1 n ALA 552  
1 n ILE 553  
1 n GLY 554  
1 n LYS 555  
1 n ASN 556  
1 n LEU 557  
1 n LYS 558  
1 n VAL 559  
1 n ALA 560  
1 n PHE 561  
1 n MET 562  
1 n PRO 563  
1 n TRP 564  
1 n LYS 565  
1 n GLY 566  
1 n TYR 567  
1 n ASN 568  
1 n PHE 569  
1 n GLU 570  
1 n ASP 571  
1 n ALA 572  
1 n ILE 573  
1 n VAL 574  
1 n LEU 575  
1 n ASN 576  
1 n GLU 577  
1 n ARG 578  
1 n ILE 579  
1 n VAL 580  
1 n ARG 581  
1 n GLU 582  
1 n ASP 583  
1 n ILE 584  
1 n PHE 585  
1 n THR 586  
1 n SER 587  
1 n VAL 588  
1 n HIS 589  
1 n VAL 590  
1 n GLU 591  
1 n GLU 592  
1 n PHE 593  
1 n SER 594  
1 n LEU 595  
1 n GLU 596  
1 n VAL 597  
1 n ARG 598  
1 n ASP 599  
1 n THR 600  
1 n LYS 601  
1 n ARG 602  
1 n GLY 603  
1 n VAL 604  
1 n GLU 605  
1 n GLU 606  
1 n LEU 607  
1 n THR 608  
1 n SER 609  
1 n ASP 610  
1 n ILE 611  
1 n PRO 612  
1 n ASN 613  
1 n VAL 614  
1 n SER 615  
1 n GLU 616  
1 n ASP 617  
1 n ALA 618  
1 n THR 619  
1 n LYS 620  
1 n ASP 621  
1 n LEU 622  
1 n ASP 623  
1 n GLU 624  
1 n ARG 625  
1 n GLY 626  
1 n ILE 627  
1 n ILE 628  
1 n ARG 629  
1 n VAL 630  
1 n GLY 631  
1 n ALA 632  
1 n ARG 633  
1 n VAL 634  
1 n GLY 635  
1 n PRO 636  
1 n GLY 637  
1 n ASP 638  
1 n ILE 639  
1 n LEU 640  
1 n ILE 641  
1 n GLY 642  
1 n LYS 643  
1 n ILE 644  
1 n THR 645  
1 n PRO 646  
1 n LYS 647  
1 n GLY 648  
1 n GLU 649  
1 n SER 650  
1 n ASP 651  
1 n PRO 652  
1 n SER 653  
1 n PRO 654  
1 n GLU 655  
1 n GLU 656  
1 n LYS 657  
1 n LEU 658  
1 n LEU 659  
1 n ARG 660  
1 n ALA 661  
1 n ILE 662  
1 n PHE 663  
1 n GLY 664  
1 n ASP 665  
1 n LYS 666  
1 n ALA 667  
1 n GLY 668  
1 n ASP 669  
1 n VAL 670  
1 n LYS 671  
1 n ASP 672  
1 n ALA 673  
1 n SER 674  
1 n LEU 675  
1 n LYS 676  
1 n ALA 677  
1 n SER 678  
1 n PRO 679  
1 n SER 680  
1 n LEU 681  
1 n LYS 682  
1 n GLY 683  
1 n VAL 684  
1 n VAL 685  
1 n ILE 686  
1 n GLY 687  
1 n THR 688  
1 n ASN 689  
1 n LEU 690  
1 n PHE 691  
1 n SER 692  
1 n LYS 693  
1 n ALA 694  
1 n SER 695  
1 n LYS 696  
1 n LYS 697  
1 n GLY 698  
1 n LYS 699  
1 n THR 700  
1 n LYS 701  
1 n LEU 702  
1 n SER 703  
1 n SER 704  
1 n LYS 705  
1 n ALA 706  
1 n LEU 707  
1 n LEU 708  
1 n PRO 709  
1 n LYS 710  
1 n LEU 711  
1 n ASP 712  
1 n GLU 713  
1 n GLU 714  
1 n TYR 715  
1 n GLU 716  
1 n GLU 717  
1 n LYS 718  
1 n MET 719  
1 n ALA 720  
1 n LYS 721  
1 n VAL 722  
1 n LYS 723  
1 n GLY 724  
1 n ILE 725  
1 n LEU 726  
1 n VAL 727  
1 n ASP 728  
1 n LYS 729  
1 n LEU 730  
1 n LEU 731  
1 n VAL 732  
1 n LEU 733  
1 n THR 734  
1 n GLU 735  
1 n GLY 736  
1 n LYS 737  
1 n THR 738  
1 n SER 739  
1 n GLN 740  
1 n GLY 741  
1 n VAL 742  
1 n LYS 743  
1 n ASP 744  
1 n TYR 745  
1 n LEU 746  
1 n ASN 747  
1 n VAL 748  
1 n ASP 749  
1 n ILE 750  
1 n ILE 751  
1 n ALA 752  
1 n LYS 753  
1 n GLY 754  
1 n SER 755  
1 n LYS 756  
1 n PHE 757  
1 n THR 758  
1 n LYS 759  
1 n SER 760  
1 n ALA 761  
1 n LEU 762  
1 n GLU 763  
1 n ASN 764  
1 n ILE 765  
1 n ASP 766  
1 n TYR 767  
1 n GLU 768  
1 n SER 769  
1 n VAL 770  
1 n GLN 771  
1 n VAL 772  
1 n SER 773  
1 n ASN 774  
1 n TRP 775  
1 n THR 776  
1 n THR 777  
1 n ASP 778  
1 n ALA 779  
1 n HIS 780  
1 n LYS 781  
1 n ASN 782  
1 n ASP 783  
1 n LEU 784  
1 n ILE 785  
1 n ARG 786  
1 n ASP 787  
1 n VAL 788  
1 n VAL 789  
1 n VAL 790  
1 n ASN 791  
1 n TYR 792  
1 n LEU 793  
1 n ARG 794  
1 n LYS 795  
1 n HIS 796  
1 n LYS 797  
1 n GLU 798  
1 n LEU 799  
1 n ASP 800  
1 n ALA 801  
1 n GLU 802  
1 n LEU 803  
1 n LYS 804  
1 n ARG 805  
1 n LYS 806  
1 n ARG 807  
1 n PHE 808  
1 n ASP 809  
1 n LEU 810  
1 n THR 811  
1 n ILE 812  
1 n GLY 813  
1 n ASP 814  
1 n GLU 815  
1 n LEU 816  
1 n PRO 817  
1 n SER 818  
1 n GLY 819  
1 n ILE 820  
1 n VAL 821  
1 n GLN 822  
1 n ILE 823  
1 n ALA 824  
1 n LYS 825  
1 n VAL 826  
1 n TYR 827  
1 n VAL 828  
1 n ALA 829  
1 n LYS 830  
1 n LYS 831  
1 n ARG 832  
1 n LYS 833  
1 n VAL 834  
1 n GLN 835  
1 n VAL 836  
1 n GLY 837  
1 n ASP 838  
1 n LYS 839  
1 n MET 840  
1 n ALA 841  
1 n GLY 842  
1 n ARG 843  
1 n HIS 844  
1 n GLY 845  
1 n ASN 846  
1 n LYS 847  
1 n GLY 848  
1 n ILE 849  
1 n VAL 850  
1 n SER 851  
1 n ARG 852  
1 n ILE 853  
1 n VAL 854  
1 n ARG 855  
1 n GLN 856  
1 n GLU 857  
1 n ASP 858  
1 n MET 859  
1 n PRO 860  
1 n PHE 861  
1 n LEU 862  
1 n PRO 863  
1 n ASP 864  
1 n GLY 865  
1 n THR 866  
1 n PRO 867  
1 n VAL 868  
1 n ASP 869  
1 n ILE 870  
1 n VAL 871  
1 n LEU 872  
1 n ASN 873  
1 n PRO 874  
1 n LEU 875  
1 n GLY 876  
1 n VAL 877  
1 n PRO 878  
1 n SER 879  
1 n ARG 880  
1 n MET 881  
1 n ASN 882  
1 n LEU 883  
1 n GLY 884  
1 n GLN 885  
1 n ILE 886  
1 n PHE 887  
1 n GLU 888  
1 n THR 889  
1 n VAL 890  
1 n LEU 891  
1 n GLY 892  
1 n TRP 893  
1 n ALA 894  
1 n GLY 895  
1 n LYS 896  
1 n GLU 897  
1 n LEU 898  
1 n GLY 899  
1 n VAL 900  
1 n LYS 901  
1 n PHE 902  
1 n ALA 903  
1 n THR 904  
1 n PRO 905  
1 n ILE 906  
1 n PHE 907  
1 n ASP 908  
1 n GLY 909  
1 n ALA 910  
1 n SER 911  
1 n LEU 912  
1 n ASP 913  
1 n ASP 914  
1 n LEU 915  
1 n ASN 916  
1 n SER 917  
1 n TRP 918  
1 n THR 919  
1 n ASP 920  
1 n LYS 921  
1 n ALA 922  
1 n GLY 923  
1 n VAL 924  
1 n PRO 925  
1 n ARG 926  
1 n TYR 927  
1 n GLY 928  
1 n LYS 929  
1 n VAL 930  
1 n ARG 931  
1 n LEU 932  
1 n PHE 933  
1 n ASP 934  
1 n GLY 935  
1 n GLY 936  
1 n THR 937  
1 n GLY 938  
1 n ASP 939  
1 n ARG 940  
1 n PHE 941  
1 n ASP 942  
1 n GLN 943  
1 n HIS 944  
1 n ALA 945  
1 n THR 946  
1 n VAL 947  
1 n GLY 948  
1 n VAL 949  
1 n ILE 950  
1 n TYR 951  
1 n MET 952  
1 n LEU 953  
1 n LYS 954  
1 n LEU 955  
1 n GLY 956  
1 n HIS 957  
1 n MET 958  
1 n VAL 959  
1 n GLU 960  
1 n ASP 961  
1 n LYS 962  
1 n MET 963  
1 n HIS 964  
1 n ALA 965  
1 n ARG 966  
1 n SER 967  
1 n ILE 968  
1 n GLY 969  
1 n PRO 970  
1 n TYR 971  
1 n SER 972  
1 n LEU 973  
1 n ILE 974  
1 n THR 975  
1 n GLN 976  
1 n GLN 977  
1 n PRO 978  
1 n LEU 979  
1 n GLY 980  
1 n GLY 981  
1 n LYS 982  
1 n ALA 983  
1 n GLN 984  
1 n PHE 985  
1 n GLY 986  
1 n GLY 987  
1 n GLN 988  
1 n ARG 989  
1 n PHE 990  
1 n GLY 991  
1 n GLU 992  
1 n MET 993  
1 n GLU 994  
1 n VAL 995  
1 n TRP 996  
1 n ALA 997  
1 n LEU 998  
1 n GLU 999  
1 n ALA 1000 
1 n PHE 1001 
1 n GLY 1002 
1 n ALA 1003 
1 n ALA 1004 
1 n TYR 1005 
1 n ILE 1006 
1 n LEU 1007 
1 n ARG 1008 
1 n GLU 1009 
1 n ILE 1010 
1 n LEU 1011 
1 n THR 1012 
1 n ILE 1013 
1 n LYS 1014 
1 n SER 1015 
1 n ASP 1016 
1 n ASP 1017 
1 n VAL 1018 
1 n VAL 1019 
1 n GLY 1020 
1 n ARG 1021 
1 n SER 1022 
1 n LYS 1023 
1 n ALA 1024 
1 n TYR 1025 
1 n GLU 1026 
1 n ALA 1027 
1 n ILE 1028 
1 n VAL 1029 
1 n LYS 1030 
1 n GLY 1031 
1 n GLU 1032 
1 n PRO 1033 
1 n MET 1034 
1 n PRO 1035 
1 n GLN 1036 
1 n PRO 1037 
1 n GLY 1038 
1 n ILE 1039 
1 n PRO 1040 
1 n GLU 1041 
1 n SER 1042 
1 n LEU 1043 
1 n ASN 1044 
1 n VAL 1045 
1 n LEU 1046 
1 n LEU 1047 
1 n HIS 1048 
1 n GLU 1049 
1 n MET 1050 
1 n ARG 1051 
1 n GLY 1052 
1 n LEU 1053 
1 n GLY 1054 
1 n LEU 1055 
1 n SER 1056 
1 n VAL 1057 
1 n ALA 1058 
1 n LEU 1059 
1 n ASP 1060 
#
_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 03:37:08)"
_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 71.79
_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 LEU . 2    A 2    
A 3    1 n ARG . 3    A 3    
A 4    1 n ALA . 4    A 4    
A 5    1 n ILE . 5    A 5    
A 6    1 n GLY . 6    A 6    
A 7    1 n PHE . 7    A 7    
A 8    1 n GLU . 8    A 8    
A 9    1 n SER . 9    A 9    
A 10   1 n ASP . 10   A 10   
A 11   1 n ARG . 11   A 11   
A 12   1 n ASN . 12   A 12   
A 13   1 n ILE . 13   A 13   
A 14   1 n LEU . 14   A 14   
A 15   1 n GLU . 15   A 15   
A 16   1 n ILE . 16   A 16   
A 17   1 n PHE . 17   A 17   
A 18   1 n ASP . 18   A 18   
A 19   1 n LEU . 19   A 19   
A 20   1 n ALA . 20   A 20   
A 21   1 n GLU . 21   A 21   
A 22   1 n GLU . 22   A 22   
A 23   1 n VAL . 23   A 23   
A 24   1 n LYS . 24   A 24   
A 25   1 n VAL . 25   A 25   
A 26   1 n ASN . 26   A 26   
A 27   1 n LYS . 27   A 27   
A 28   1 n GLN . 28   A 28   
A 29   1 n ASN . 29   A 29   
A 30   1 n ILE . 30   A 30   
A 31   1 n LYS . 31   A 31   
A 32   1 n LYS . 32   A 32   
A 33   1 n VAL . 33   A 33   
A 34   1 n VAL . 34   A 34   
A 35   1 n GLY . 35   A 35   
A 36   1 n ARG . 36   A 36   
A 37   1 n LYS . 37   A 37   
A 38   1 n LEU . 38   A 38   
A 39   1 n ALA . 39   A 39   
A 40   1 n ALA . 40   A 40   
A 41   1 n ARG . 41   A 41   
A 42   1 n ILE . 42   A 42   
A 43   1 n LEU . 43   A 43   
A 44   1 n ARG . 44   A 44   
A 45   1 n THR . 45   A 45   
A 46   1 n TRP . 46   A 46   
A 47   1 n MET . 47   A 47   
A 48   1 n GLU . 48   A 48   
A 49   1 n ASP . 49   A 49   
A 50   1 n PHE . 50   A 50   
A 51   1 n VAL . 51   A 51   
A 52   1 n ASP . 52   A 52   
A 53   1 n GLU . 53   A 53   
A 54   1 n ASP . 54   A 54   
A 55   1 n THR . 55   A 55   
A 56   1 n GLY . 56   A 56   
A 57   1 n GLU . 57   A 57   
A 58   1 n VAL . 58   A 58   
A 59   1 n THR . 59   A 59   
A 60   1 n SER . 60   A 60   
A 61   1 n ILE . 61   A 61   
A 62   1 n GLU . 62   A 62   
A 63   1 n ARG . 63   A 63   
A 64   1 n ASN . 64   A 64   
A 65   1 n GLU . 65   A 65   
A 66   1 n VAL . 66   A 66   
A 67   1 n ILE . 67   A 67   
A 68   1 n LEU . 68   A 68   
A 69   1 n GLU . 69   A 69   
A 70   1 n ARG . 70   A 70   
A 71   1 n GLU . 71   A 71   
A 72   1 n THR . 72   A 72   
A 73   1 n ILE . 73   A 73   
A 74   1 n LEU . 74   A 74   
A 75   1 n ASP . 75   A 75   
A 76   1 n LYS . 76   A 76   
A 77   1 n ASP . 77   A 77   
A 78   1 n HIS . 78   A 78   
A 79   1 n LEU . 79   A 79   
A 80   1 n ASP . 80   A 80   
A 81   1 n LEU . 81   A 81   
A 82   1 n ILE . 82   A 82   
A 83   1 n LEU . 83   A 83   
A 84   1 n GLU . 84   A 84   
A 85   1 n SER . 85   A 85   
A 86   1 n ASN . 86   A 86   
A 87   1 n VAL . 87   A 87   
A 88   1 n PRO . 88   A 88   
A 89   1 n SER . 89   A 89   
A 90   1 n ILE . 90   A 90   
A 91   1 n LEU . 91   A 91   
A 92   1 n LEU . 92   A 92   
A 93   1 n HIS . 93   A 93   
A 94   1 n LYS . 94   A 94   
A 95   1 n GLU . 95   A 95   
A 96   1 n SER . 96   A 96   
A 97   1 n GLN . 97   A 97   
A 98   1 n ASN . 98   A 98   
A 99   1 n ILE . 99   A 99   
A 100  1 n SER . 100  A 100  
A 101  1 n ASP . 101  A 101  
A 102  1 n PHE . 102  A 102  
A 103  1 n ALA . 103  A 103  
A 104  1 n ILE . 104  A 104  
A 105  1 n ILE . 105  A 105  
A 106  1 n TYR . 106  A 106  
A 107  1 n ASN . 107  A 107  
A 108  1 n THR . 108  A 108  
A 109  1 n LEU . 109  A 109  
A 110  1 n GLN . 110  A 110  
A 111  1 n LYS . 111  A 111  
A 112  1 n ASP . 112  A 112  
A 113  1 n PRO . 113  A 113  
A 114  1 n SER . 114  A 114  
A 115  1 n ASN . 115  A 115  
A 116  1 n SER . 116  A 116  
A 117  1 n GLU . 117  A 117  
A 118  1 n ILE . 118  A 118  
A 119  1 n ASP . 119  A 119  
A 120  1 n ALA . 120  A 120  
A 121  1 n VAL . 121  A 121  
A 122  1 n ARG . 122  A 122  
A 123  1 n HIS . 123  A 123  
A 124  1 n ILE . 124  A 124  
A 125  1 n TYR . 125  A 125  
A 126  1 n ARG . 126  A 126  
A 127  1 n GLN . 127  A 127  
A 128  1 n LEU . 128  A 128  
A 129  1 n ARG . 129  A 129  
A 130  1 n SER . 130  A 130  
A 131  1 n ALA . 131  A 131  
A 132  1 n GLU . 132  A 132  
A 133  1 n PRO . 133  A 133  
A 134  1 n ALA . 134  A 134  
A 135  1 n ASP . 135  A 135  
A 136  1 n ASP . 136  A 136  
A 137  1 n ALA . 137  A 137  
A 138  1 n SER . 138  A 138  
A 139  1 n ALA . 139  A 139  
A 140  1 n ARG . 140  A 140  
A 141  1 n GLU . 141  A 141  
A 142  1 n VAL . 142  A 142  
A 143  1 n ILE . 143  A 143  
A 144  1 n ASN . 144  A 144  
A 145  1 n ASN . 145  A 145  
A 146  1 n LEU . 146  A 146  
A 147  1 n PHE . 147  A 147  
A 148  1 n PHE . 148  A 148  
A 149  1 n SER . 149  A 149  
A 150  1 n GLU . 150  A 150  
A 151  1 n LYS . 151  A 151  
A 152  1 n ARG . 152  A 152  
A 153  1 n TYR . 153  A 153  
A 154  1 n ASP . 154  A 154  
A 155  1 n LEU . 155  A 155  
A 156  1 n GLY . 156  A 156  
A 157  1 n GLU . 157  A 157  
A 158  1 n VAL . 158  A 158  
A 159  1 n GLY . 159  A 159  
A 160  1 n ARG . 160  A 160  
A 161  1 n TYR . 161  A 161  
A 162  1 n ARG . 162  A 162  
A 163  1 n LEU . 163  A 163  
A 164  1 n ASN . 164  A 164  
A 165  1 n LYS . 165  A 165  
A 166  1 n LYS . 166  A 166  
A 167  1 n LEU . 167  A 167  
A 168  1 n GLY . 168  A 168  
A 169  1 n LEU . 169  A 169  
A 170  1 n SER . 170  A 170  
A 171  1 n THR . 171  A 171  
A 172  1 n SER . 172  A 172  
A 173  1 n THR . 173  A 173  
A 174  1 n ASP . 174  A 174  
A 175  1 n ILE . 175  A 175  
A 176  1 n ARG . 176  A 176  
A 177  1 n VAL . 177  A 177  
A 178  1 n LEU . 178  A 178  
A 179  1 n THR . 179  A 179  
A 180  1 n LYS . 180  A 180  
A 181  1 n GLU . 181  A 181  
A 182  1 n ASP . 182  A 182  
A 183  1 n ILE . 183  A 183  
A 184  1 n ILE . 184  A 184  
A 185  1 n GLU . 185  A 185  
A 186  1 n ILE . 186  A 186  
A 187  1 n ILE . 187  A 187  
A 188  1 n LYS . 188  A 188  
A 189  1 n TYR . 189  A 189  
A 190  1 n LEU . 190  A 190  
A 191  1 n ILE . 191  A 191  
A 192  1 n GLU . 192  A 192  
A 193  1 n LEU . 193  A 193  
A 194  1 n ILE . 194  A 194  
A 195  1 n ASN . 195  A 195  
A 196  1 n SER . 196  A 196  
A 197  1 n LYS . 197  A 197  
A 198  1 n ALA . 198  A 198  
A 199  1 n ILE . 199  A 199  
A 200  1 n VAL . 200  A 200  
A 201  1 n ASP . 201  A 201  
A 202  1 n ASP . 202  A 202  
A 203  1 n ILE . 203  A 203  
A 204  1 n ASP . 204  A 204  
A 205  1 n HIS . 205  A 205  
A 206  1 n LEU . 206  A 206  
A 207  1 n SER . 207  A 207  
A 208  1 n ASN . 208  A 208  
A 209  1 n ARG . 209  A 209  
A 210  1 n ARG . 210  A 210  
A 211  1 n VAL . 211  A 211  
A 212  1 n ARG . 212  A 212  
A 213  1 n THR . 213  A 213  
A 214  1 n VAL . 214  A 214  
A 215  1 n GLY . 215  A 215  
A 216  1 n GLU . 216  A 216  
A 217  1 n GLN . 217  A 217  
A 218  1 n LEU . 218  A 218  
A 219  1 n PHE . 219  A 219  
A 220  1 n ASN . 220  A 220  
A 221  1 n GLN . 221  A 221  
A 222  1 n PHE . 222  A 222  
A 223  1 n GLY . 223  A 223  
A 224  1 n VAL . 224  A 224  
A 225  1 n GLY . 225  A 225  
A 226  1 n LEU . 226  A 226  
A 227  1 n SER . 227  A 227  
A 228  1 n ARG . 228  A 228  
A 229  1 n MET . 229  A 229  
A 230  1 n ALA . 230  A 230  
A 231  1 n ARG . 231  A 231  
A 232  1 n ILE . 232  A 232  
A 233  1 n ILE . 233  A 233  
A 234  1 n ARG . 234  A 234  
A 235  1 n GLU . 235  A 235  
A 236  1 n ARG . 236  A 236  
A 237  1 n MET . 237  A 237  
A 238  1 n ASN . 238  A 238  
A 239  1 n VAL . 239  A 239  
A 240  1 n ARG . 240  A 240  
A 241  1 n ASP . 241  A 241  
A 242  1 n ASN . 242  A 242  
A 243  1 n GLU . 243  A 243  
A 244  1 n VAL . 244  A 244  
A 245  1 n PHE . 245  A 245  
A 246  1 n THR . 246  A 246  
A 247  1 n PRO . 247  A 247  
A 248  1 n ILE . 248  A 248  
A 249  1 n ASP . 249  A 249  
A 250  1 n LEU . 250  A 250  
A 251  1 n ILE . 251  A 251  
A 252  1 n ASN . 252  A 252  
A 253  1 n ALA . 253  A 253  
A 254  1 n LYS . 254  A 254  
A 255  1 n THR . 255  A 255  
A 256  1 n ILE . 256  A 256  
A 257  1 n SER . 257  A 257  
A 258  1 n SER . 258  A 258  
A 259  1 n VAL . 259  A 259  
A 260  1 n VAL . 260  A 260  
A 261  1 n ASN . 261  A 261  
A 262  1 n THR . 262  A 262  
A 263  1 n PHE . 263  A 263  
A 264  1 n PHE . 264  A 264  
A 265  1 n GLY . 265  A 265  
A 266  1 n THR . 266  A 266  
A 267  1 n ASN . 267  A 267  
A 268  1 n ALA . 268  A 268  
A 269  1 n LEU . 269  A 269  
A 270  1 n SER . 270  A 270  
A 271  1 n GLN . 271  A 271  
A 272  1 n PHE . 272  A 272  
A 273  1 n MET . 273  A 273  
A 274  1 n ASP . 274  A 274  
A 275  1 n GLN . 275  A 275  
A 276  1 n THR . 276  A 276  
A 277  1 n ASN . 277  A 277  
A 278  1 n PRO . 278  A 278  
A 279  1 n LEU . 279  A 279  
A 280  1 n ALA . 280  A 280  
A 281  1 n GLU . 281  A 281  
A 282  1 n ILE . 282  A 282  
A 283  1 n THR . 283  A 283  
A 284  1 n HIS . 284  A 284  
A 285  1 n LYS . 285  A 285  
A 286  1 n ARG . 286  A 286  
A 287  1 n ARG . 287  A 287  
A 288  1 n MET . 288  A 288  
A 289  1 n SER . 289  A 289  
A 290  1 n ALA . 290  A 290  
A 291  1 n LEU . 291  A 291  
A 292  1 n GLY . 292  A 292  
A 293  1 n PRO . 293  A 293  
A 294  1 n GLY . 294  A 294  
A 295  1 n GLY . 295  A 295  
A 296  1 n LEU . 296  A 296  
A 297  1 n SER . 297  A 297  
A 298  1 n ARG . 298  A 298  
A 299  1 n GLU . 299  A 299  
A 300  1 n ARG . 300  A 300  
A 301  1 n ALA . 301  A 301  
A 302  1 n GLY . 302  A 302  
A 303  1 n PHE . 303  A 303  
A 304  1 n GLU . 304  A 304  
A 305  1 n VAL . 305  A 305  
A 306  1 n ARG . 306  A 306  
A 307  1 n ASP . 307  A 307  
A 308  1 n VAL . 308  A 308  
A 309  1 n HIS . 309  A 309  
A 310  1 n PHE . 310  A 310  
A 311  1 n THR . 311  A 311  
A 312  1 n HIS . 312  A 312  
A 313  1 n TYR . 313  A 313  
A 314  1 n GLY . 314  A 314  
A 315  1 n ARG . 315  A 315  
A 316  1 n LEU . 316  A 316  
A 317  1 n CYS . 317  A 317  
A 318  1 n PRO . 318  A 318  
A 319  1 n ILE . 319  A 319  
A 320  1 n GLU . 320  A 320  
A 321  1 n THR . 321  A 321  
A 322  1 n PRO . 322  A 322  
A 323  1 n GLU . 323  A 323  
A 324  1 n GLY . 324  A 324  
A 325  1 n PRO . 325  A 325  
A 326  1 n ASN . 326  A 326  
A 327  1 n ILE . 327  A 327  
A 328  1 n GLY . 328  A 328  
A 329  1 n LEU . 329  A 329  
A 330  1 n ILE . 330  A 330  
A 331  1 n SER . 331  A 331  
A 332  1 n SER . 332  A 332  
A 333  1 n LEU . 333  A 333  
A 334  1 n CYS . 334  A 334  
A 335  1 n VAL . 335  A 335  
A 336  1 n TYR . 336  A 336  
A 337  1 n ALA . 337  A 337  
A 338  1 n LYS . 338  A 338  
A 339  1 n ILE . 339  A 339  
A 340  1 n ASN . 340  A 340  
A 341  1 n ASP . 341  A 341  
A 342  1 n LEU . 342  A 342  
A 343  1 n GLY . 343  A 343  
A 344  1 n PHE . 344  A 344  
A 345  1 n ILE . 345  A 345  
A 346  1 n GLU . 346  A 346  
A 347  1 n THR . 347  A 347  
A 348  1 n PRO . 348  A 348  
A 349  1 n TYR . 349  A 349  
A 350  1 n ARG . 350  A 350  
A 351  1 n LYS . 351  A 351  
A 352  1 n VAL . 352  A 352  
A 353  1 n ALA . 353  A 353  
A 354  1 n ASP . 354  A 354  
A 355  1 n LYS . 355  A 355  
A 356  1 n LYS . 356  A 356  
A 357  1 n VAL . 357  A 357  
A 358  1 n ASP . 358  A 358  
A 359  1 n LEU . 359  A 359  
A 360  1 n SER . 360  A 360  
A 361  1 n GLU . 361  A 361  
A 362  1 n ASN . 362  A 362  
A 363  1 n GLY . 363  A 363  
A 364  1 n ILE . 364  A 364  
A 365  1 n VAL . 365  A 365  
A 366  1 n TYR . 366  A 366  
A 367  1 n ASN . 367  A 367  
A 368  1 n LYS . 368  A 368  
A 369  1 n ILE . 369  A 369  
A 370  1 n ILE . 370  A 370  
A 371  1 n ALA . 371  A 371  
A 372  1 n GLN . 372  A 372  
A 373  1 n GLY . 373  A 373  
A 374  1 n ASN . 374  A 374  
A 375  1 n ALA . 375  A 375  
A 376  1 n PRO . 376  A 376  
A 377  1 n LEU . 377  A 377  
A 378  1 n ASN . 378  A 378  
A 379  1 n GLU . 379  A 379  
A 380  1 n ASP . 380  A 380  
A 381  1 n GLY . 381  A 381  
A 382  1 n SER . 382  A 382  
A 383  1 n PHE . 383  A 383  
A 384  1 n ILE . 384  A 384  
A 385  1 n ARG . 385  A 385  
A 386  1 n THR . 386  A 386  
A 387  1 n ARG . 387  A 387  
A 388  1 n VAL . 388  A 388  
A 389  1 n LYS . 389  A 389  
A 390  1 n ALA . 390  A 390  
A 391  1 n ARG . 391  A 391  
A 392  1 n GLN . 392  A 392  
A 393  1 n ASP . 393  A 393  
A 394  1 n ALA . 394  A 394  
A 395  1 n ASP . 395  A 395  
A 396  1 n TYR . 396  A 396  
A 397  1 n PRO . 397  A 397  
A 398  1 n VAL . 398  A 398  
A 399  1 n VAL . 399  A 399  
A 400  1 n GLY . 400  A 400  
A 401  1 n PRO . 401  A 401  
A 402  1 n GLU . 402  A 402  
A 403  1 n GLU . 403  A 403  
A 404  1 n ILE . 404  A 404  
A 405  1 n GLU . 405  A 405  
A 406  1 n LEU . 406  A 406  
A 407  1 n MET . 407  A 407  
A 408  1 n ASP . 408  A 408  
A 409  1 n VAL . 409  A 409  
A 410  1 n SER . 410  A 410  
A 411  1 n PRO . 411  A 411  
A 412  1 n THR . 412  A 412  
A 413  1 n GLN . 413  A 413  
A 414  1 n ILE . 414  A 414  
A 415  1 n ALA . 415  A 415  
A 416  1 n SER . 416  A 416  
A 417  1 n ILE . 417  A 417  
A 418  1 n ALA . 418  A 418  
A 419  1 n ALA . 419  A 419  
A 420  1 n SER . 420  A 420  
A 421  1 n LEU . 421  A 421  
A 422  1 n ILE . 422  A 422  
A 423  1 n PRO . 423  A 423  
A 424  1 n PHE . 424  A 424  
A 425  1 n LEU . 425  A 425  
A 426  1 n GLU . 426  A 426  
A 427  1 n HIS . 427  A 427  
A 428  1 n ASP . 428  A 428  
A 429  1 n ASP . 429  A 429  
A 430  1 n ALA . 430  A 430  
A 431  1 n ASN . 431  A 431  
A 432  1 n ARG . 432  A 432  
A 433  1 n ALA . 433  A 433  
A 434  1 n LEU . 434  A 434  
A 435  1 n MET . 435  A 435  
A 436  1 n GLY . 436  A 436  
A 437  1 n SER . 437  A 437  
A 438  1 n ASN . 438  A 438  
A 439  1 n MET . 439  A 439  
A 440  1 n MET . 440  A 440  
A 441  1 n ARG . 441  A 441  
A 442  1 n GLN . 442  A 442  
A 443  1 n ALA . 443  A 443  
A 444  1 n VAL . 444  A 444  
A 445  1 n PRO . 445  A 445  
A 446  1 n LEU . 446  A 446  
A 447  1 n MET . 447  A 447  
A 448  1 n ARG . 448  A 448  
A 449  1 n THR . 449  A 449  
A 450  1 n GLU . 450  A 450  
A 451  1 n ALA . 451  A 451  
A 452  1 n PRO . 452  A 452  
A 453  1 n ILE . 453  A 453  
A 454  1 n VAL . 454  A 454  
A 455  1 n GLY . 455  A 455  
A 456  1 n THR . 456  A 456  
A 457  1 n GLY . 457  A 457  
A 458  1 n ILE . 458  A 458  
A 459  1 n GLU . 459  A 459  
A 460  1 n GLY . 460  A 460  
A 461  1 n GLN . 461  A 461  
A 462  1 n LEU . 462  A 462  
A 463  1 n ILE . 463  A 463  
A 464  1 n SER . 464  A 464  
A 465  1 n ASP . 465  A 465  
A 466  1 n SER . 466  A 466  
A 467  1 n ARG . 467  A 467  
A 468  1 n THR . 468  A 468  
A 469  1 n GLN . 469  A 469  
A 470  1 n ILE . 470  A 470  
A 471  1 n VAL . 471  A 471  
A 472  1 n ALA . 472  A 472  
A 473  1 n GLU . 473  A 473  
A 474  1 n GLY . 474  A 474  
A 475  1 n ALA . 475  A 475  
A 476  1 n GLY . 476  A 476  
A 477  1 n GLU . 477  A 477  
A 478  1 n VAL . 478  A 478  
A 479  1 n VAL . 479  A 479  
A 480  1 n TYR . 480  A 480  
A 481  1 n VAL . 481  A 481  
A 482  1 n ASP . 482  A 482  
A 483  1 n ALA . 483  A 483  
A 484  1 n ASP . 484  A 484  
A 485  1 n THR . 485  A 485  
A 486  1 n ILE . 486  A 486  
A 487  1 n LYS . 487  A 487  
A 488  1 n ILE . 488  A 488  
A 489  1 n LYS . 489  A 489  
A 490  1 n TYR . 490  A 490  
A 491  1 n ASP . 491  A 491  
A 492  1 n ARG . 492  A 492  
A 493  1 n SER . 493  A 493  
A 494  1 n SER . 494  A 494  
A 495  1 n ASP . 495  A 495  
A 496  1 n GLU . 496  A 496  
A 497  1 n GLU . 497  A 497  
A 498  1 n PHE . 498  A 498  
A 499  1 n VAL . 499  A 499  
A 500  1 n SER . 500  A 500  
A 501  1 n PHE . 501  A 501  
A 502  1 n ASP . 502  A 502  
A 503  1 n ASN . 503  A 503  
A 504  1 n ALA . 504  A 504  
A 505  1 n ILE . 505  A 505  
A 506  1 n LYS . 506  A 506  
A 507  1 n PRO . 507  A 507  
A 508  1 n TYR . 508  A 508  
A 509  1 n TYR . 509  A 509  
A 510  1 n ILE . 510  A 510  
A 511  1 n PRO . 511  A 511  
A 512  1 n LYS . 512  A 512  
A 513  1 n PHE . 513  A 513  
A 514  1 n ARG . 514  A 514  
A 515  1 n LYS . 515  A 515  
A 516  1 n THR . 516  A 516  
A 517  1 n ASN . 517  A 517  
A 518  1 n GLN . 518  A 518  
A 519  1 n ASN . 519  A 519  
A 520  1 n THR . 520  A 520  
A 521  1 n THR . 521  A 521  
A 522  1 n ILE . 522  A 522  
A 523  1 n ASP . 523  A 523  
A 524  1 n LEU . 524  A 524  
A 525  1 n ARG . 525  A 525  
A 526  1 n PRO . 526  A 526  
A 527  1 n THR . 527  A 527  
A 528  1 n CYS . 528  A 528  
A 529  1 n LYS . 529  A 529  
A 530  1 n LYS . 530  A 530  
A 531  1 n GLY . 531  A 531  
A 532  1 n ASP . 532  A 532  
A 533  1 n ARG . 533  A 533  
A 534  1 n VAL . 534  A 534  
A 535  1 n GLU . 535  A 535  
A 536  1 n ALA . 536  A 536  
A 537  1 n GLY . 537  A 537  
A 538  1 n GLN . 538  A 538  
A 539  1 n ILE . 539  A 539  
A 540  1 n LEU . 540  A 540  
A 541  1 n THR . 541  A 541  
A 542  1 n GLU . 542  A 542  
A 543  1 n GLY . 543  A 543  
A 544  1 n TYR . 544  A 544  
A 545  1 n SER . 545  A 545  
A 546  1 n THR . 546  A 546  
A 547  1 n GLU . 547  A 547  
A 548  1 n GLN . 548  A 548  
A 549  1 n GLY . 549  A 549  
A 550  1 n GLU . 550  A 550  
A 551  1 n LEU . 551  A 551  
A 552  1 n ALA . 552  A 552  
A 553  1 n ILE . 553  A 553  
A 554  1 n GLY . 554  A 554  
A 555  1 n LYS . 555  A 555  
A 556  1 n ASN . 556  A 556  
A 557  1 n LEU . 557  A 557  
A 558  1 n LYS . 558  A 558  
A 559  1 n VAL . 559  A 559  
A 560  1 n ALA . 560  A 560  
A 561  1 n PHE . 561  A 561  
A 562  1 n MET . 562  A 562  
A 563  1 n PRO . 563  A 563  
A 564  1 n TRP . 564  A 564  
A 565  1 n LYS . 565  A 565  
A 566  1 n GLY . 566  A 566  
A 567  1 n TYR . 567  A 567  
A 568  1 n ASN . 568  A 568  
A 569  1 n PHE . 569  A 569  
A 570  1 n GLU . 570  A 570  
A 571  1 n ASP . 571  A 571  
A 572  1 n ALA . 572  A 572  
A 573  1 n ILE . 573  A 573  
A 574  1 n VAL . 574  A 574  
A 575  1 n LEU . 575  A 575  
A 576  1 n ASN . 576  A 576  
A 577  1 n GLU . 577  A 577  
A 578  1 n ARG . 578  A 578  
A 579  1 n ILE . 579  A 579  
A 580  1 n VAL . 580  A 580  
A 581  1 n ARG . 581  A 581  
A 582  1 n GLU . 582  A 582  
A 583  1 n ASP . 583  A 583  
A 584  1 n ILE . 584  A 584  
A 585  1 n PHE . 585  A 585  
A 586  1 n THR . 586  A 586  
A 587  1 n SER . 587  A 587  
A 588  1 n VAL . 588  A 588  
A 589  1 n HIS . 589  A 589  
A 590  1 n VAL . 590  A 590  
A 591  1 n GLU . 591  A 591  
A 592  1 n GLU . 592  A 592  
A 593  1 n PHE . 593  A 593  
A 594  1 n SER . 594  A 594  
A 595  1 n LEU . 595  A 595  
A 596  1 n GLU . 596  A 596  
A 597  1 n VAL . 597  A 597  
A 598  1 n ARG . 598  A 598  
A 599  1 n ASP . 599  A 599  
A 600  1 n THR . 600  A 600  
A 601  1 n LYS . 601  A 601  
A 602  1 n ARG . 602  A 602  
A 603  1 n GLY . 603  A 603  
A 604  1 n VAL . 604  A 604  
A 605  1 n GLU . 605  A 605  
A 606  1 n GLU . 606  A 606  
A 607  1 n LEU . 607  A 607  
A 608  1 n THR . 608  A 608  
A 609  1 n SER . 609  A 609  
A 610  1 n ASP . 610  A 610  
A 611  1 n ILE . 611  A 611  
A 612  1 n PRO . 612  A 612  
A 613  1 n ASN . 613  A 613  
A 614  1 n VAL . 614  A 614  
A 615  1 n SER . 615  A 615  
A 616  1 n GLU . 616  A 616  
A 617  1 n ASP . 617  A 617  
A 618  1 n ALA . 618  A 618  
A 619  1 n THR . 619  A 619  
A 620  1 n LYS . 620  A 620  
A 621  1 n ASP . 621  A 621  
A 622  1 n LEU . 622  A 622  
A 623  1 n ASP . 623  A 623  
A 624  1 n GLU . 624  A 624  
A 625  1 n ARG . 625  A 625  
A 626  1 n GLY . 626  A 626  
A 627  1 n ILE . 627  A 627  
A 628  1 n ILE . 628  A 628  
A 629  1 n ARG . 629  A 629  
A 630  1 n VAL . 630  A 630  
A 631  1 n GLY . 631  A 631  
A 632  1 n ALA . 632  A 632  
A 633  1 n ARG . 633  A 633  
A 634  1 n VAL . 634  A 634  
A 635  1 n GLY . 635  A 635  
A 636  1 n PRO . 636  A 636  
A 637  1 n GLY . 637  A 637  
A 638  1 n ASP . 638  A 638  
A 639  1 n ILE . 639  A 639  
A 640  1 n LEU . 640  A 640  
A 641  1 n ILE . 641  A 641  
A 642  1 n GLY . 642  A 642  
A 643  1 n LYS . 643  A 643  
A 644  1 n ILE . 644  A 644  
A 645  1 n THR . 645  A 645  
A 646  1 n PRO . 646  A 646  
A 647  1 n LYS . 647  A 647  
A 648  1 n GLY . 648  A 648  
A 649  1 n GLU . 649  A 649  
A 650  1 n SER . 650  A 650  
A 651  1 n ASP . 651  A 651  
A 652  1 n PRO . 652  A 652  
A 653  1 n SER . 653  A 653  
A 654  1 n PRO . 654  A 654  
A 655  1 n GLU . 655  A 655  
A 656  1 n GLU . 656  A 656  
A 657  1 n LYS . 657  A 657  
A 658  1 n LEU . 658  A 658  
A 659  1 n LEU . 659  A 659  
A 660  1 n ARG . 660  A 660  
A 661  1 n ALA . 661  A 661  
A 662  1 n ILE . 662  A 662  
A 663  1 n PHE . 663  A 663  
A 664  1 n GLY . 664  A 664  
A 665  1 n ASP . 665  A 665  
A 666  1 n LYS . 666  A 666  
A 667  1 n ALA . 667  A 667  
A 668  1 n GLY . 668  A 668  
A 669  1 n ASP . 669  A 669  
A 670  1 n VAL . 670  A 670  
A 671  1 n LYS . 671  A 671  
A 672  1 n ASP . 672  A 672  
A 673  1 n ALA . 673  A 673  
A 674  1 n SER . 674  A 674  
A 675  1 n LEU . 675  A 675  
A 676  1 n LYS . 676  A 676  
A 677  1 n ALA . 677  A 677  
A 678  1 n SER . 678  A 678  
A 679  1 n PRO . 679  A 679  
A 680  1 n SER . 680  A 680  
A 681  1 n LEU . 681  A 681  
A 682  1 n LYS . 682  A 682  
A 683  1 n GLY . 683  A 683  
A 684  1 n VAL . 684  A 684  
A 685  1 n VAL . 685  A 685  
A 686  1 n ILE . 686  A 686  
A 687  1 n GLY . 687  A 687  
A 688  1 n THR . 688  A 688  
A 689  1 n ASN . 689  A 689  
A 690  1 n LEU . 690  A 690  
A 691  1 n PHE . 691  A 691  
A 692  1 n SER . 692  A 692  
A 693  1 n LYS . 693  A 693  
A 694  1 n ALA . 694  A 694  
A 695  1 n SER . 695  A 695  
A 696  1 n LYS . 696  A 696  
A 697  1 n LYS . 697  A 697  
A 698  1 n GLY . 698  A 698  
A 699  1 n LYS . 699  A 699  
A 700  1 n THR . 700  A 700  
A 701  1 n LYS . 701  A 701  
A 702  1 n LEU . 702  A 702  
A 703  1 n SER . 703  A 703  
A 704  1 n SER . 704  A 704  
A 705  1 n LYS . 705  A 705  
A 706  1 n ALA . 706  A 706  
A 707  1 n LEU . 707  A 707  
A 708  1 n LEU . 708  A 708  
A 709  1 n PRO . 709  A 709  
A 710  1 n LYS . 710  A 710  
A 711  1 n LEU . 711  A 711  
A 712  1 n ASP . 712  A 712  
A 713  1 n GLU . 713  A 713  
A 714  1 n GLU . 714  A 714  
A 715  1 n TYR . 715  A 715  
A 716  1 n GLU . 716  A 716  
A 717  1 n GLU . 717  A 717  
A 718  1 n LYS . 718  A 718  
A 719  1 n MET . 719  A 719  
A 720  1 n ALA . 720  A 720  
A 721  1 n LYS . 721  A 721  
A 722  1 n VAL . 722  A 722  
A 723  1 n LYS . 723  A 723  
A 724  1 n GLY . 724  A 724  
A 725  1 n ILE . 725  A 725  
A 726  1 n LEU . 726  A 726  
A 727  1 n VAL . 727  A 727  
A 728  1 n ASP . 728  A 728  
A 729  1 n LYS . 729  A 729  
A 730  1 n LEU . 730  A 730  
A 731  1 n LEU . 731  A 731  
A 732  1 n VAL . 732  A 732  
A 733  1 n LEU . 733  A 733  
A 734  1 n THR . 734  A 734  
A 735  1 n GLU . 735  A 735  
A 736  1 n GLY . 736  A 736  
A 737  1 n LYS . 737  A 737  
A 738  1 n THR . 738  A 738  
A 739  1 n SER . 739  A 739  
A 740  1 n GLN . 740  A 740  
A 741  1 n GLY . 741  A 741  
A 742  1 n VAL . 742  A 742  
A 743  1 n LYS . 743  A 743  
A 744  1 n ASP . 744  A 744  
A 745  1 n TYR . 745  A 745  
A 746  1 n LEU . 746  A 746  
A 747  1 n ASN . 747  A 747  
A 748  1 n VAL . 748  A 748  
A 749  1 n ASP . 749  A 749  
A 750  1 n ILE . 750  A 750  
A 751  1 n ILE . 751  A 751  
A 752  1 n ALA . 752  A 752  
A 753  1 n LYS . 753  A 753  
A 754  1 n GLY . 754  A 754  
A 755  1 n SER . 755  A 755  
A 756  1 n LYS . 756  A 756  
A 757  1 n PHE . 757  A 757  
A 758  1 n THR . 758  A 758  
A 759  1 n LYS . 759  A 759  
A 760  1 n SER . 760  A 760  
A 761  1 n ALA . 761  A 761  
A 762  1 n LEU . 762  A 762  
A 763  1 n GLU . 763  A 763  
A 764  1 n ASN . 764  A 764  
A 765  1 n ILE . 765  A 765  
A 766  1 n ASP . 766  A 766  
A 767  1 n TYR . 767  A 767  
A 768  1 n GLU . 768  A 768  
A 769  1 n SER . 769  A 769  
A 770  1 n VAL . 770  A 770  
A 771  1 n GLN . 771  A 771  
A 772  1 n VAL . 772  A 772  
A 773  1 n SER . 773  A 773  
A 774  1 n ASN . 774  A 774  
A 775  1 n TRP . 775  A 775  
A 776  1 n THR . 776  A 776  
A 777  1 n THR . 777  A 777  
A 778  1 n ASP . 778  A 778  
A 779  1 n ALA . 779  A 779  
A 780  1 n HIS . 780  A 780  
A 781  1 n LYS . 781  A 781  
A 782  1 n ASN . 782  A 782  
A 783  1 n ASP . 783  A 783  
A 784  1 n LEU . 784  A 784  
A 785  1 n ILE . 785  A 785  
A 786  1 n ARG . 786  A 786  
A 787  1 n ASP . 787  A 787  
A 788  1 n VAL . 788  A 788  
A 789  1 n VAL . 789  A 789  
A 790  1 n VAL . 790  A 790  
A 791  1 n ASN . 791  A 791  
A 792  1 n TYR . 792  A 792  
A 793  1 n LEU . 793  A 793  
A 794  1 n ARG . 794  A 794  
A 795  1 n LYS . 795  A 795  
A 796  1 n HIS . 796  A 796  
A 797  1 n LYS . 797  A 797  
A 798  1 n GLU . 798  A 798  
A 799  1 n LEU . 799  A 799  
A 800  1 n ASP . 800  A 800  
A 801  1 n ALA . 801  A 801  
A 802  1 n GLU . 802  A 802  
A 803  1 n LEU . 803  A 803  
A 804  1 n LYS . 804  A 804  
A 805  1 n ARG . 805  A 805  
A 806  1 n LYS . 806  A 806  
A 807  1 n ARG . 807  A 807  
A 808  1 n PHE . 808  A 808  
A 809  1 n ASP . 809  A 809  
A 810  1 n LEU . 810  A 810  
A 811  1 n THR . 811  A 811  
A 812  1 n ILE . 812  A 812  
A 813  1 n GLY . 813  A 813  
A 814  1 n ASP . 814  A 814  
A 815  1 n GLU . 815  A 815  
A 816  1 n LEU . 816  A 816  
A 817  1 n PRO . 817  A 817  
A 818  1 n SER . 818  A 818  
A 819  1 n GLY . 819  A 819  
A 820  1 n ILE . 820  A 820  
A 821  1 n VAL . 821  A 821  
A 822  1 n GLN . 822  A 822  
A 823  1 n ILE . 823  A 823  
A 824  1 n ALA . 824  A 824  
A 825  1 n LYS . 825  A 825  
A 826  1 n VAL . 826  A 826  
A 827  1 n TYR . 827  A 827  
A 828  1 n VAL . 828  A 828  
A 829  1 n ALA . 829  A 829  
A 830  1 n LYS . 830  A 830  
A 831  1 n LYS . 831  A 831  
A 832  1 n ARG . 832  A 832  
A 833  1 n LYS . 833  A 833  
A 834  1 n VAL . 834  A 834  
A 835  1 n GLN . 835  A 835  
A 836  1 n VAL . 836  A 836  
A 837  1 n GLY . 837  A 837  
A 838  1 n ASP . 838  A 838  
A 839  1 n LYS . 839  A 839  
A 840  1 n MET . 840  A 840  
A 841  1 n ALA . 841  A 841  
A 842  1 n GLY . 842  A 842  
A 843  1 n ARG . 843  A 843  
A 844  1 n HIS . 844  A 844  
A 845  1 n GLY . 845  A 845  
A 846  1 n ASN . 846  A 846  
A 847  1 n LYS . 847  A 847  
A 848  1 n GLY . 848  A 848  
A 849  1 n ILE . 849  A 849  
A 850  1 n VAL . 850  A 850  
A 851  1 n SER . 851  A 851  
A 852  1 n ARG . 852  A 852  
A 853  1 n ILE . 853  A 853  
A 854  1 n VAL . 854  A 854  
A 855  1 n ARG . 855  A 855  
A 856  1 n GLN . 856  A 856  
A 857  1 n GLU . 857  A 857  
A 858  1 n ASP . 858  A 858  
A 859  1 n MET . 859  A 859  
A 860  1 n PRO . 860  A 860  
A 861  1 n PHE . 861  A 861  
A 862  1 n LEU . 862  A 862  
A 863  1 n PRO . 863  A 863  
A 864  1 n ASP . 864  A 864  
A 865  1 n GLY . 865  A 865  
A 866  1 n THR . 866  A 866  
A 867  1 n PRO . 867  A 867  
A 868  1 n VAL . 868  A 868  
A 869  1 n ASP . 869  A 869  
A 870  1 n ILE . 870  A 870  
A 871  1 n VAL . 871  A 871  
A 872  1 n LEU . 872  A 872  
A 873  1 n ASN . 873  A 873  
A 874  1 n PRO . 874  A 874  
A 875  1 n LEU . 875  A 875  
A 876  1 n GLY . 876  A 876  
A 877  1 n VAL . 877  A 877  
A 878  1 n PRO . 878  A 878  
A 879  1 n SER . 879  A 879  
A 880  1 n ARG . 880  A 880  
A 881  1 n MET . 881  A 881  
A 882  1 n ASN . 882  A 882  
A 883  1 n LEU . 883  A 883  
A 884  1 n GLY . 884  A 884  
A 885  1 n GLN . 885  A 885  
A 886  1 n ILE . 886  A 886  
A 887  1 n PHE . 887  A 887  
A 888  1 n GLU . 888  A 888  
A 889  1 n THR . 889  A 889  
A 890  1 n VAL . 890  A 890  
A 891  1 n LEU . 891  A 891  
A 892  1 n GLY . 892  A 892  
A 893  1 n TRP . 893  A 893  
A 894  1 n ALA . 894  A 894  
A 895  1 n GLY . 895  A 895  
A 896  1 n LYS . 896  A 896  
A 897  1 n GLU . 897  A 897  
A 898  1 n LEU . 898  A 898  
A 899  1 n GLY . 899  A 899  
A 900  1 n VAL . 900  A 900  
A 901  1 n LYS . 901  A 901  
A 902  1 n PHE . 902  A 902  
A 903  1 n ALA . 903  A 903  
A 904  1 n THR . 904  A 904  
A 905  1 n PRO . 905  A 905  
A 906  1 n ILE . 906  A 906  
A 907  1 n PHE . 907  A 907  
A 908  1 n ASP . 908  A 908  
A 909  1 n GLY . 909  A 909  
A 910  1 n ALA . 910  A 910  
A 911  1 n SER . 911  A 911  
A 912  1 n LEU . 912  A 912  
A 913  1 n ASP . 913  A 913  
A 914  1 n ASP . 914  A 914  
A 915  1 n LEU . 915  A 915  
A 916  1 n ASN . 916  A 916  
A 917  1 n SER . 917  A 917  
A 918  1 n TRP . 918  A 918  
A 919  1 n THR . 919  A 919  
A 920  1 n ASP . 920  A 920  
A 921  1 n LYS . 921  A 921  
A 922  1 n ALA . 922  A 922  
A 923  1 n GLY . 923  A 923  
A 924  1 n VAL . 924  A 924  
A 925  1 n PRO . 925  A 925  
A 926  1 n ARG . 926  A 926  
A 927  1 n TYR . 927  A 927  
A 928  1 n GLY . 928  A 928  
A 929  1 n LYS . 929  A 929  
A 930  1 n VAL . 930  A 930  
A 931  1 n ARG . 931  A 931  
A 932  1 n LEU . 932  A 932  
A 933  1 n PHE . 933  A 933  
A 934  1 n ASP . 934  A 934  
A 935  1 n GLY . 935  A 935  
A 936  1 n GLY . 936  A 936  
A 937  1 n THR . 937  A 937  
A 938  1 n GLY . 938  A 938  
A 939  1 n ASP . 939  A 939  
A 940  1 n ARG . 940  A 940  
A 941  1 n PHE . 941  A 941  
A 942  1 n ASP . 942  A 942  
A 943  1 n GLN . 943  A 943  
A 944  1 n HIS . 944  A 944  
A 945  1 n ALA . 945  A 945  
A 946  1 n THR . 946  A 946  
A 947  1 n VAL . 947  A 947  
A 948  1 n GLY . 948  A 948  
A 949  1 n VAL . 949  A 949  
A 950  1 n ILE . 950  A 950  
A 951  1 n TYR . 951  A 951  
A 952  1 n MET . 952  A 952  
A 953  1 n LEU . 953  A 953  
A 954  1 n LYS . 954  A 954  
A 955  1 n LEU . 955  A 955  
A 956  1 n GLY . 956  A 956  
A 957  1 n HIS . 957  A 957  
A 958  1 n MET . 958  A 958  
A 959  1 n VAL . 959  A 959  
A 960  1 n GLU . 960  A 960  
A 961  1 n ASP . 961  A 961  
A 962  1 n LYS . 962  A 962  
A 963  1 n MET . 963  A 963  
A 964  1 n HIS . 964  A 964  
A 965  1 n ALA . 965  A 965  
A 966  1 n ARG . 966  A 966  
A 967  1 n SER . 967  A 967  
A 968  1 n ILE . 968  A 968  
A 969  1 n GLY . 969  A 969  
A 970  1 n PRO . 970  A 970  
A 971  1 n TYR . 971  A 971  
A 972  1 n SER . 972  A 972  
A 973  1 n LEU . 973  A 973  
A 974  1 n ILE . 974  A 974  
A 975  1 n THR . 975  A 975  
A 976  1 n GLN . 976  A 976  
A 977  1 n GLN . 977  A 977  
A 978  1 n PRO . 978  A 978  
A 979  1 n LEU . 979  A 979  
A 980  1 n GLY . 980  A 980  
A 981  1 n GLY . 981  A 981  
A 982  1 n LYS . 982  A 982  
A 983  1 n ALA . 983  A 983  
A 984  1 n GLN . 984  A 984  
A 985  1 n PHE . 985  A 985  
A 986  1 n GLY . 986  A 986  
A 987  1 n GLY . 987  A 987  
A 988  1 n GLN . 988  A 988  
A 989  1 n ARG . 989  A 989  
A 990  1 n PHE . 990  A 990  
A 991  1 n GLY . 991  A 991  
A 992  1 n GLU . 992  A 992  
A 993  1 n MET . 993  A 993  
A 994  1 n GLU . 994  A 994  
A 995  1 n VAL . 995  A 995  
A 996  1 n TRP . 996  A 996  
A 997  1 n ALA . 997  A 997  
A 998  1 n LEU . 998  A 998  
A 999  1 n GLU . 999  A 999  
A 1000 1 n ALA . 1000 A 1000 
A 1001 1 n PHE . 1001 A 1001 
A 1002 1 n GLY . 1002 A 1002 
A 1003 1 n ALA . 1003 A 1003 
A 1004 1 n ALA . 1004 A 1004 
A 1005 1 n TYR . 1005 A 1005 
A 1006 1 n ILE . 1006 A 1006 
A 1007 1 n LEU . 1007 A 1007 
A 1008 1 n ARG . 1008 A 1008 
A 1009 1 n GLU . 1009 A 1009 
A 1010 1 n ILE . 1010 A 1010 
A 1011 1 n LEU . 1011 A 1011 
A 1012 1 n THR . 1012 A 1012 
A 1013 1 n ILE . 1013 A 1013 
A 1014 1 n LYS . 1014 A 1014 
A 1015 1 n SER . 1015 A 1015 
A 1016 1 n ASP . 1016 A 1016 
A 1017 1 n ASP . 1017 A 1017 
A 1018 1 n VAL . 1018 A 1018 
A 1019 1 n VAL . 1019 A 1019 
A 1020 1 n GLY . 1020 A 1020 
A 1021 1 n ARG . 1021 A 1021 
A 1022 1 n SER . 1022 A 1022 
A 1023 1 n LYS . 1023 A 1023 
A 1024 1 n ALA . 1024 A 1024 
A 1025 1 n TYR . 1025 A 1025 
A 1026 1 n GLU . 1026 A 1026 
A 1027 1 n ALA . 1027 A 1027 
A 1028 1 n ILE . 1028 A 1028 
A 1029 1 n VAL . 1029 A 1029 
A 1030 1 n LYS . 1030 A 1030 
A 1031 1 n GLY . 1031 A 1031 
A 1032 1 n GLU . 1032 A 1032 
A 1033 1 n PRO . 1033 A 1033 
A 1034 1 n MET . 1034 A 1034 
A 1035 1 n PRO . 1035 A 1035 
A 1036 1 n GLN . 1036 A 1036 
A 1037 1 n PRO . 1037 A 1037 
A 1038 1 n GLY . 1038 A 1038 
A 1039 1 n ILE . 1039 A 1039 
A 1040 1 n PRO . 1040 A 1040 
A 1041 1 n GLU . 1041 A 1041 
A 1042 1 n SER . 1042 A 1042 
A 1043 1 n LEU . 1043 A 1043 
A 1044 1 n ASN . 1044 A 1044 
A 1045 1 n VAL . 1045 A 1045 
A 1046 1 n LEU . 1046 A 1046 
A 1047 1 n LEU . 1047 A 1047 
A 1048 1 n HIS . 1048 A 1048 
A 1049 1 n GLU . 1049 A 1049 
A 1050 1 n MET . 1050 A 1050 
A 1051 1 n ARG . 1051 A 1051 
A 1052 1 n GLY . 1052 A 1052 
A 1053 1 n LEU . 1053 A 1053 
A 1054 1 n GLY . 1054 A 1054 
A 1055 1 n LEU . 1055 A 1055 
A 1056 1 n SER . 1056 A 1056 
A 1057 1 n VAL . 1057 A 1057 
A 1058 1 n ALA . 1058 A 1058 
A 1059 1 n LEU . 1059 A 1059 
A 1060 1 n ASP . 1060 A 1060 
#
_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    ? 33.338  27.878  -16.009 1.00 83.62 1    A 1 
ATOM 2    C CA  . LEU A 1 1    ? 32.270  26.980  -16.464 1.00 84.76 1    A 1 
ATOM 3    C C   . LEU A 1 1    ? 31.614  27.491  -17.743 1.00 84.83 1    A 1 
ATOM 4    O O   . LEU A 1 1    ? 31.612  26.761  -18.716 1.00 83.66 1    A 1 
ATOM 5    C CB  . LEU A 1 1    ? 31.240  26.718  -15.345 1.00 82.80 1    A 1 
ATOM 6    C CG  . LEU A 1 1    ? 30.086  25.771  -15.779 1.00 78.41 1    A 1 
ATOM 7    C CD1 . LEU A 1 1    ? 30.593  24.397  -16.213 1.00 71.39 1    A 1 
ATOM 8    C CD2 . LEU A 1 1    ? 29.105  25.583  -14.624 1.00 72.49 1    A 1 
ATOM 9    N N   . LEU A 1 2    ? 31.107  28.727  -17.768 1.00 86.06 2    A 1 
ATOM 10   C CA  . LEU A 1 2    ? 30.488  29.325  -18.968 1.00 87.79 2    A 1 
ATOM 11   C C   . LEU A 1 2    ? 31.432  29.273  -20.182 1.00 88.56 2    A 1 
ATOM 12   O O   . LEU A 1 2    ? 31.025  28.838  -21.255 1.00 87.42 2    A 1 
ATOM 13   C CB  . LEU A 1 2    ? 30.055  30.776  -18.666 1.00 87.93 2    A 1 
ATOM 14   C CG  . LEU A 1 2    ? 28.877  30.897  -17.685 1.00 87.61 2    A 1 
ATOM 15   C CD1 . LEU A 1 2    ? 28.665  32.362  -17.313 1.00 79.09 2    A 1 
ATOM 16   C CD2 . LEU A 1 2    ? 27.571  30.357  -18.279 1.00 78.51 2    A 1 
ATOM 17   N N   . ARG A 1 3    ? 32.715  29.584  -19.987 1.00 88.53 3    A 1 
ATOM 18   C CA  . ARG A 1 3    ? 33.748  29.488  -21.029 1.00 88.20 3    A 1 
ATOM 19   C C   . ARG A 1 3    ? 33.931  28.053  -21.528 1.00 88.63 3    A 1 
ATOM 20   O O   . ARG A 1 3    ? 33.896  27.820  -22.727 1.00 86.61 3    A 1 
ATOM 21   C CB  . ARG A 1 3    ? 35.046  30.098  -20.490 1.00 86.87 3    A 1 
ATOM 22   C CG  . ARG A 1 3    ? 36.078  30.322  -21.598 1.00 80.94 3    A 1 
ATOM 23   C CD  . ARG A 1 3    ? 37.255  31.175  -21.117 1.00 81.34 3    A 1 
ATOM 24   N NE  . ARG A 1 3    ? 36.819  32.556  -20.817 1.00 79.01 3    A 1 
ATOM 25   C CZ  . ARG A 1 3    ? 37.563  33.576  -20.447 1.00 78.86 3    A 1 
ATOM 26   N NH1 . ARG A 1 3    ? 38.843  33.504  -20.293 1.00 68.21 3    A 1 
ATOM 27   N NH2 . ARG A 1 3    ? 37.002  34.715  -20.218 1.00 72.92 3    A 1 
ATOM 28   N N   . ALA A 1 4    ? 34.007  27.083  -20.628 1.00 87.65 4    A 1 
ATOM 29   C CA  . ALA A 1 4    ? 34.186  25.670  -20.973 1.00 87.37 4    A 1 
ATOM 30   C C   . ALA A 1 4    ? 32.970  25.026  -21.671 1.00 87.82 4    A 1 
ATOM 31   O O   . ALA A 1 4    ? 33.118  23.993  -22.325 1.00 86.20 4    A 1 
ATOM 32   C CB  . ALA A 1 4    ? 34.539  24.908  -19.693 1.00 87.36 4    A 1 
ATOM 33   N N   . ILE A 1 5    ? 31.759  25.600  -21.549 1.00 87.17 5    A 1 
ATOM 34   C CA  . ILE A 1 5    ? 30.555  25.124  -22.250 1.00 86.73 5    A 1 
ATOM 35   C C   . ILE A 1 5    ? 30.294  25.853  -23.578 1.00 86.39 5    A 1 
ATOM 36   O O   . ILE A 1 5    ? 29.266  25.598  -24.206 1.00 83.56 5    A 1 
ATOM 37   C CB  . ILE A 1 5    ? 29.311  25.076  -21.327 1.00 86.71 5    A 1 
ATOM 38   C CG1 . ILE A 1 5    ? 28.868  26.489  -20.902 1.00 83.51 5    A 1 
ATOM 39   C CG2 . ILE A 1 5    ? 29.564  24.140  -20.134 1.00 80.51 5    A 1 
ATOM 40   C CD1 . ILE A 1 5    ? 27.574  26.534  -20.084 1.00 78.32 5    A 1 
ATOM 41   N N   . GLY A 1 6    ? 31.206  26.719  -24.031 1.00 86.79 6    A 1 
ATOM 42   C CA  . GLY A 1 6    ? 31.175  27.328  -25.369 1.00 86.44 6    A 1 
ATOM 43   C C   . GLY A 1 6    ? 30.959  28.845  -25.415 1.00 87.74 6    A 1 
ATOM 44   O O   . GLY A 1 6    ? 30.710  29.380  -26.492 1.00 84.66 6    A 1 
ATOM 45   N N   . PHE A 1 7    ? 31.059  29.554  -24.286 1.00 88.08 7    A 1 
ATOM 46   C CA  . PHE A 1 7    ? 31.117  31.024  -24.251 1.00 87.76 7    A 1 
ATOM 47   C C   . PHE A 1 7    ? 32.576  31.482  -24.143 1.00 87.18 7    A 1 
ATOM 48   O O   . PHE A 1 7    ? 33.036  31.932  -23.096 1.00 83.49 7    A 1 
ATOM 49   C CB  . PHE A 1 7    ? 30.223  31.564  -23.124 1.00 88.05 7    A 1 
ATOM 50   C CG  . PHE A 1 7    ? 28.767  31.184  -23.288 1.00 87.99 7    A 1 
ATOM 51   C CD1 . PHE A 1 7    ? 27.971  31.848  -24.235 1.00 78.54 7    A 1 
ATOM 52   C CD2 . PHE A 1 7    ? 28.230  30.124  -22.541 1.00 80.22 7    A 1 
ATOM 53   C CE1 . PHE A 1 7    ? 26.643  31.446  -24.446 1.00 79.32 7    A 1 
ATOM 54   C CE2 . PHE A 1 7    ? 26.901  29.718  -22.753 1.00 80.19 7    A 1 
ATOM 55   C CZ  . PHE A 1 7    ? 26.108  30.375  -23.711 1.00 86.03 7    A 1 
ATOM 56   N N   . GLU A 1 8    ? 33.316  31.330  -25.248 1.00 84.22 8    A 1 
ATOM 57   C CA  . GLU A 1 8    ? 34.783  31.380  -25.283 1.00 83.69 8    A 1 
ATOM 58   C C   . GLU A 1 8    ? 35.383  32.713  -24.809 1.00 84.10 8    A 1 
ATOM 59   O O   . GLU A 1 8    ? 36.377  32.733  -24.082 1.00 78.27 8    A 1 
ATOM 60   C CB  . GLU A 1 8    ? 35.257  31.095  -26.718 1.00 79.98 8    A 1 
ATOM 61   C CG  . GLU A 1 8    ? 34.807  29.712  -27.225 1.00 71.49 8    A 1 
ATOM 62   C CD  . GLU A 1 8    ? 35.268  29.414  -28.661 1.00 68.73 8    A 1 
ATOM 63   O OE1 . GLU A 1 8    ? 34.969  28.289  -29.124 1.00 60.66 8    A 1 
ATOM 64   O OE2 . GLU A 1 8    ? 35.874  30.314  -29.289 1.00 60.30 8    A 1 
ATOM 65   N N   . SER A 1 9    ? 34.759  33.835  -25.203 1.00 84.58 9    A 1 
ATOM 66   C CA  . SER A 1 9    ? 35.315  35.170  -24.964 1.00 84.67 9    A 1 
ATOM 67   C C   . SER A 1 9    ? 34.681  35.879  -23.764 1.00 86.28 9    A 1 
ATOM 68   O O   . SER A 1 9    ? 33.517  35.660  -23.422 1.00 84.78 9    A 1 
ATOM 69   C CB  . SER A 1 9    ? 35.205  36.013  -26.239 1.00 82.17 9    A 1 
ATOM 70   O OG  . SER A 1 9    ? 33.876  36.408  -26.492 1.00 75.48 9    A 1 
ATOM 71   N N   . ASP A 1 10   ? 35.422  36.819  -23.158 1.00 84.99 10   A 1 
ATOM 72   C CA  . ASP A 1 10   ? 34.884  37.724  -22.130 1.00 85.15 10   A 1 
ATOM 73   C C   . ASP A 1 10   ? 33.656  38.490  -22.642 1.00 86.79 10   A 1 
ATOM 74   O O   . ASP A 1 10   ? 32.709  38.714  -21.892 1.00 85.95 10   A 1 
ATOM 75   C CB  . ASP A 1 10   ? 35.960  38.746  -21.704 1.00 83.08 10   A 1 
ATOM 76   C CG  . ASP A 1 10   ? 37.089  38.194  -20.837 1.00 80.94 10   A 1 
ATOM 77   O OD1 . ASP A 1 10   ? 37.140  36.982  -20.544 1.00 75.23 10   A 1 
ATOM 78   O OD2 . ASP A 1 10   ? 37.939  39.003  -20.400 1.00 75.08 10   A 1 
ATOM 79   N N   . ARG A 1 11   ? 33.646  38.831  -23.932 1.00 85.81 11   A 1 
ATOM 80   C CA  . ARG A 1 11   ? 32.508  39.455  -24.612 1.00 86.16 11   A 1 
ATOM 81   C C   . ARG A 1 11   ? 31.251  38.600  -24.484 1.00 87.37 11   A 1 
ATOM 82   O O   . ARG A 1 11   ? 30.240  39.098  -24.006 1.00 86.26 11   A 1 
ATOM 83   C CB  . ARG A 1 11   ? 32.879  39.713  -26.078 1.00 84.70 11   A 1 
ATOM 84   C CG  . ARG A 1 11   ? 31.702  40.266  -26.884 1.00 78.78 11   A 1 
ATOM 85   C CD  . ARG A 1 11   ? 32.061  40.369  -28.366 1.00 75.88 11   A 1 
ATOM 86   N NE  . ARG A 1 11   ? 30.874  40.718  -29.141 1.00 66.74 11   A 1 
ATOM 87   C CZ  . ARG A 1 11   ? 30.814  41.539  -30.168 1.00 60.82 11   A 1 
ATOM 88   N NH1 . ARG A 1 11   ? 31.879  41.992  -30.772 1.00 55.21 11   A 1 
ATOM 89   N NH2 . ARG A 1 11   ? 29.656  41.957  -30.582 1.00 52.90 11   A 1 
ATOM 90   N N   . ASN A 1 12   ? 31.327  37.323  -24.848 1.00 88.10 12   A 1 
ATOM 91   C CA  . ASN A 1 12   ? 30.177  36.415  -24.824 1.00 88.47 12   A 1 
ATOM 92   C C   . ASN A 1 12   ? 29.614  36.274  -23.398 1.00 89.69 12   A 1 
ATOM 93   O O   . ASN A 1 12   ? 28.406  36.268  -23.201 1.00 88.31 12   A 1 
ATOM 94   C CB  . ASN A 1 12   ? 30.586  35.038  -25.373 1.00 87.15 12   A 1 
ATOM 95   C CG  . ASN A 1 12   ? 31.040  35.023  -26.826 1.00 84.58 12   A 1 
ATOM 96   O OD1 . ASN A 1 12   ? 31.157  36.026  -27.505 1.00 75.90 12   A 1 
ATOM 97   N ND2 . ASN A 1 12   ? 31.373  33.864  -27.334 1.00 76.12 12   A 1 
ATOM 98   N N   . ILE A 1 13   ? 30.485  36.205  -22.385 1.00 88.22 13   A 1 
ATOM 99   C CA  . ILE A 1 13   ? 30.069  36.098  -20.980 1.00 88.74 13   A 1 
ATOM 100  C C   . ILE A 1 13   ? 29.391  37.395  -20.512 1.00 88.85 13   A 1 
ATOM 101  O O   . ILE A 1 13   ? 28.334  37.343  -19.892 1.00 87.46 13   A 1 
ATOM 102  C CB  . ILE A 1 13   ? 31.269  35.710  -20.088 1.00 88.56 13   A 1 
ATOM 103  C CG1 . ILE A 1 13   ? 31.787  34.302  -20.480 1.00 85.44 13   A 1 
ATOM 104  C CG2 . ILE A 1 13   ? 30.880  35.740  -18.598 1.00 84.02 13   A 1 
ATOM 105  C CD1 . ILE A 1 13   ? 33.100  33.901  -19.792 1.00 77.88 13   A 1 
ATOM 106  N N   . LEU A 1 14   ? 29.973  38.560  -20.812 1.00 87.97 14   A 1 
ATOM 107  C CA  . LEU A 1 14   ? 29.426  39.855  -20.393 1.00 87.65 14   A 1 
ATOM 108  C C   . LEU A 1 14   ? 28.111  40.201  -21.114 1.00 87.63 14   A 1 
ATOM 109  O O   . LEU A 1 14   ? 27.244  40.829  -20.506 1.00 86.02 14   A 1 
ATOM 110  C CB  . LEU A 1 14   ? 30.493  40.937  -20.609 1.00 87.10 14   A 1 
ATOM 111  C CG  . LEU A 1 14   ? 31.699  40.843  -19.654 1.00 85.64 14   A 1 
ATOM 112  C CD1 . LEU A 1 14   ? 32.810  41.771  -20.130 1.00 77.01 14   A 1 
ATOM 113  C CD2 . LEU A 1 14   ? 31.333  41.229  -18.220 1.00 77.61 14   A 1 
ATOM 114  N N   . GLU A 1 15   ? 27.934  39.763  -22.361 1.00 87.85 15   A 1 
ATOM 115  C CA  . GLU A 1 15   ? 26.681  39.903  -23.119 1.00 87.30 15   A 1 
ATOM 116  C C   . GLU A 1 15   ? 25.526  39.110  -22.479 1.00 87.33 15   A 1 
ATOM 117  O O   . GLU A 1 15   ? 24.420  39.632  -22.378 1.00 85.39 15   A 1 
ATOM 118  C CB  . GLU A 1 15   ? 26.884  39.468  -24.587 1.00 86.46 15   A 1 
ATOM 119  C CG  . GLU A 1 15   ? 27.594  40.537  -25.440 1.00 77.65 15   A 1 
ATOM 120  C CD  . GLU A 1 15   ? 27.844  40.113  -26.910 1.00 76.21 15   A 1 
ATOM 121  O OE1 . GLU A 1 15   ? 28.477  40.908  -27.653 1.00 67.19 15   A 1 
ATOM 122  O OE2 . GLU A 1 15   ? 27.424  39.007  -27.318 1.00 68.37 15   A 1 
ATOM 123  N N   . ILE A 1 16   ? 25.769  37.896  -21.956 1.00 88.25 16   A 1 
ATOM 124  C CA  . ILE A 1 16   ? 24.741  37.079  -21.275 1.00 88.03 16   A 1 
ATOM 125  C C   . ILE A 1 16   ? 24.094  37.839  -20.108 1.00 88.04 16   A 1 
ATOM 126  O O   . ILE A 1 16   ? 22.884  37.740  -19.890 1.00 85.84 16   A 1 
ATOM 127  C CB  . ILE A 1 16   ? 25.355  35.748  -20.776 1.00 87.85 16   A 1 
ATOM 128  C CG1 . ILE A 1 16   ? 25.672  34.810  -21.955 1.00 83.30 16   A 1 
ATOM 129  C CG2 . ILE A 1 16   ? 24.437  35.009  -19.784 1.00 81.10 16   A 1 
ATOM 130  C CD1 . ILE A 1 16   ? 26.673  33.711  -21.578 1.00 76.00 16   A 1 
ATOM 131  N N   . PHE A 1 17   ? 24.893  38.577  -19.349 1.00 87.13 17   A 1 
ATOM 132  C CA  . PHE A 1 17   ? 24.451  39.316  -18.162 1.00 86.16 17   A 1 
ATOM 133  C C   . PHE A 1 17   ? 24.148  40.797  -18.442 1.00 85.19 17   A 1 
ATOM 134  O O   . PHE A 1 17   ? 23.815  41.530  -17.516 1.00 82.14 17   A 1 
ATOM 135  C CB  . PHE A 1 17   ? 25.485  39.123  -17.046 1.00 87.08 17   A 1 
ATOM 136  C CG  . PHE A 1 17   ? 25.629  37.683  -16.592 1.00 87.34 17   A 1 
ATOM 137  C CD1 . PHE A 1 17   ? 24.689  37.119  -15.711 1.00 78.36 17   A 1 
ATOM 138  C CD2 . PHE A 1 17   ? 26.676  36.889  -17.086 1.00 79.89 17   A 1 
ATOM 139  C CE1 . PHE A 1 17   ? 24.793  35.770  -15.333 1.00 78.66 17   A 1 
ATOM 140  C CE2 . PHE A 1 17   ? 26.780  35.538  -16.714 1.00 79.00 17   A 1 
ATOM 141  C CZ  . PHE A 1 17   ? 25.838  34.975  -15.841 1.00 86.07 17   A 1 
ATOM 142  N N   . ASP A 1 18   ? 24.253  41.245  -19.695 1.00 86.05 18   A 1 
ATOM 143  C CA  . ASP A 1 18   ? 24.063  42.638  -20.128 1.00 85.41 18   A 1 
ATOM 144  C C   . ASP A 1 18   ? 24.935  43.655  -19.350 1.00 85.06 18   A 1 
ATOM 145  O O   . ASP A 1 18   ? 24.508  44.755  -18.996 1.00 82.90 18   A 1 
ATOM 146  C CB  . ASP A 1 18   ? 22.562  42.997  -20.172 1.00 84.18 18   A 1 
ATOM 147  C CG  . ASP A 1 18   ? 22.332  44.267  -20.985 1.00 79.55 18   A 1 
ATOM 148  O OD1 . ASP A 1 18   ? 22.958  44.400  -22.060 1.00 74.28 18   A 1 
ATOM 149  O OD2 . ASP A 1 18   ? 21.600  45.183  -20.552 1.00 72.63 18   A 1 
ATOM 150  N N   . LEU A 1 19   ? 26.178  43.282  -19.055 1.00 85.54 19   A 1 
ATOM 151  C CA  . LEU A 1 19   ? 27.088  44.034  -18.180 1.00 85.25 19   A 1 
ATOM 152  C C   . LEU A 1 19   ? 28.057  44.956  -18.930 1.00 85.69 19   A 1 
ATOM 153  O O   . LEU A 1 19   ? 28.651  45.845  -18.315 1.00 83.20 19   A 1 
ATOM 154  C CB  . LEU A 1 19   ? 27.864  43.036  -17.313 1.00 84.43 19   A 1 
ATOM 155  C CG  . LEU A 1 19   ? 27.030  42.294  -16.258 1.00 83.15 19   A 1 
ATOM 156  C CD1 . LEU A 1 19   ? 27.932  41.305  -15.514 1.00 75.62 19   A 1 
ATOM 157  C CD2 . LEU A 1 19   ? 26.392  43.237  -15.242 1.00 75.61 19   A 1 
ATOM 158  N N   . ALA A 1 20   ? 28.243  44.772  -20.235 1.00 87.53 20   A 1 
ATOM 159  C CA  . ALA A 1 20   ? 29.216  45.520  -21.027 1.00 87.64 20   A 1 
ATOM 160  C C   . ALA A 1 20   ? 28.580  46.262  -22.211 1.00 88.19 20   A 1 
ATOM 161  O O   . ALA A 1 20   ? 27.572  45.846  -22.779 1.00 86.17 20   A 1 
ATOM 162  C CB  . ALA A 1 20   ? 30.338  44.576  -21.465 1.00 86.21 20   A 1 
ATOM 163  N N   . GLU A 1 21   ? 29.198  47.382  -22.573 1.00 88.17 21   A 1 
ATOM 164  C CA  . GLU A 1 21   ? 28.915  48.169  -23.769 1.00 88.55 21   A 1 
ATOM 165  C C   . GLU A 1 21   ? 30.076  48.019  -24.751 1.00 89.44 21   A 1 
ATOM 166  O O   . GLU A 1 21   ? 31.231  48.279  -24.401 1.00 87.08 21   A 1 
ATOM 167  C CB  . GLU A 1 21   ? 28.699  49.633  -23.366 1.00 86.44 21   A 1 
ATOM 168  C CG  . GLU A 1 21   ? 28.287  50.529  -24.537 1.00 79.29 21   A 1 
ATOM 169  C CD  . GLU A 1 21   ? 28.239  52.022  -24.156 1.00 79.16 21   A 1 
ATOM 170  O OE1 . GLU A 1 21   ? 27.997  52.845  -25.070 1.00 70.68 21   A 1 
ATOM 171  O OE2 . GLU A 1 21   ? 28.525  52.368  -22.979 1.00 71.59 21   A 1 
ATOM 172  N N   . GLU A 1 22   ? 29.772  47.613  -25.978 1.00 89.69 22   A 1 
ATOM 173  C CA  . GLU A 1 22   ? 30.768  47.510  -27.042 1.00 90.17 22   A 1 
ATOM 174  C C   . GLU A 1 22   ? 30.982  48.870  -27.714 1.00 90.73 22   A 1 
ATOM 175  O O   . GLU A 1 22   ? 30.058  49.478  -28.261 1.00 88.37 22   A 1 
ATOM 176  C CB  . GLU A 1 22   ? 30.365  46.419  -28.056 1.00 88.50 22   A 1 
ATOM 177  C CG  . GLU A 1 22   ? 31.486  46.169  -29.076 1.00 84.32 22   A 1 
ATOM 178  C CD  . GLU A 1 22   ? 31.172  45.096  -30.132 1.00 84.12 22   A 1 
ATOM 179  O OE1 . GLU A 1 22   ? 32.079  44.795  -30.953 1.00 74.55 22   A 1 
ATOM 180  O OE2 . GLU A 1 22   ? 30.070  44.529  -30.174 1.00 76.06 22   A 1 
ATOM 181  N N   . VAL A 1 23   ? 32.225  49.340  -27.728 1.00 90.16 23   A 1 
ATOM 182  C CA  . VAL A 1 23   ? 32.633  50.580  -28.397 1.00 90.77 23   A 1 
ATOM 183  C C   . VAL A 1 23   ? 33.631  50.256  -29.505 1.00 91.19 23   A 1 
ATOM 184  O O   . VAL A 1 23   ? 34.712  49.732  -29.254 1.00 88.37 23   A 1 
ATOM 185  C CB  . VAL A 1 23   ? 33.189  51.601  -27.391 1.00 90.39 23   A 1 
ATOM 186  C CG1 . VAL A 1 23   ? 33.583  52.903  -28.101 1.00 80.38 23   A 1 
ATOM 187  C CG2 . VAL A 1 23   ? 32.143  51.950  -26.326 1.00 78.70 23   A 1 
ATOM 188  N N   . LYS A 1 24   ? 33.285  50.610  -30.749 1.00 91.21 24   A 1 
ATOM 189  C CA  . LYS A 1 24   ? 34.185  50.434  -31.899 1.00 91.31 24   A 1 
ATOM 190  C C   . LYS A 1 24   ? 35.420  51.321  -31.772 1.00 91.96 24   A 1 
ATOM 191  O O   . LYS A 1 24   ? 35.310  52.517  -31.480 1.00 89.37 24   A 1 
ATOM 192  C CB  . LYS A 1 24   ? 33.462  50.696  -33.225 1.00 90.01 24   A 1 
ATOM 193  C CG  . LYS A 1 24   ? 32.458  49.580  -33.546 1.00 81.15 24   A 1 
ATOM 194  C CD  . LYS A 1 24   ? 31.850  49.759  -34.941 1.00 75.01 24   A 1 
ATOM 195  C CE  . LYS A 1 24   ? 30.902  48.588  -35.211 1.00 66.79 24   A 1 
ATOM 196  N NZ  . LYS A 1 24   ? 30.287  48.646  -36.556 1.00 57.70 24   A 1 
ATOM 197  N N   . VAL A 1 25   ? 36.576  50.732  -32.058 1.00 90.12 25   A 1 
ATOM 198  C CA  . VAL A 1 25   ? 37.867  51.402  -31.963 1.00 90.38 25   A 1 
ATOM 199  C C   . VAL A 1 25   ? 38.076  52.322  -33.163 1.00 90.19 25   A 1 
ATOM 200  O O   . VAL A 1 25   ? 38.327  51.894  -34.281 1.00 86.90 25   A 1 
ATOM 201  C CB  . VAL A 1 25   ? 38.999  50.372  -31.788 1.00 89.56 25   A 1 
ATOM 202  C CG1 . VAL A 1 25   ? 40.386  51.008  -31.848 1.00 79.21 25   A 1 
ATOM 203  C CG2 . VAL A 1 25   ? 38.852  49.679  -30.424 1.00 78.19 25   A 1 
ATOM 204  N N   . ASN A 1 26   ? 37.960  53.629  -32.930 1.00 91.01 26   A 1 
ATOM 205  C CA  . ASN A 1 26   ? 38.407  54.668  -33.858 1.00 90.22 26   A 1 
ATOM 206  C C   . ASN A 1 26   ? 38.875  55.918  -33.088 1.00 90.42 26   A 1 
ATOM 207  O O   . ASN A 1 26   ? 38.467  56.150  -31.945 1.00 87.11 26   A 1 
ATOM 208  C CB  . ASN A 1 26   ? 37.306  54.949  -34.905 1.00 88.20 26   A 1 
ATOM 209  C CG  . ASN A 1 26   ? 36.062  55.621  -34.362 1.00 82.47 26   A 1 
ATOM 210  O OD1 . ASN A 1 26   ? 36.109  56.546  -33.573 1.00 71.84 26   A 1 
ATOM 211  N ND2 . ASN A 1 26   ? 34.899  55.230  -34.827 1.00 73.50 26   A 1 
ATOM 212  N N   . LYS A 1 27   ? 39.700  56.772  -33.713 1.00 89.65 27   A 1 
ATOM 213  C CA  . LYS A 1 27   ? 40.271  57.973  -33.063 1.00 89.04 27   A 1 
ATOM 214  C C   . LYS A 1 27   ? 39.229  58.917  -32.440 1.00 89.69 27   A 1 
ATOM 215  O O   . LYS A 1 27   ? 39.564  59.668  -31.528 1.00 86.24 27   A 1 
ATOM 216  C CB  . LYS A 1 27   ? 41.158  58.752  -34.055 1.00 87.58 27   A 1 
ATOM 217  C CG  . LYS A 1 27   ? 42.503  58.059  -34.331 1.00 78.32 27   A 1 
ATOM 218  C CD  . LYS A 1 27   ? 43.441  58.925  -35.194 1.00 72.95 27   A 1 
ATOM 219  C CE  . LYS A 1 27   ? 44.786  58.202  -35.355 1.00 65.47 27   A 1 
ATOM 220  N NZ  . LYS A 1 27   ? 45.787  58.970  -36.137 1.00 56.86 27   A 1 
ATOM 221  N N   . GLN A 1 28   ? 37.990  58.935  -32.935 1.00 90.82 28   A 1 
ATOM 222  C CA  . GLN A 1 28   ? 36.925  59.793  -32.416 1.00 90.60 28   A 1 
ATOM 223  C C   . GLN A 1 28   ? 36.204  59.169  -31.216 1.00 91.16 28   A 1 
ATOM 224  O O   . GLN A 1 28   ? 35.914  59.878  -30.256 1.00 87.38 28   A 1 
ATOM 225  C CB  . GLN A 1 28   ? 35.912  60.113  -33.524 1.00 89.52 28   A 1 
ATOM 226  C CG  . GLN A 1 28   ? 36.473  61.076  -34.586 1.00 78.80 28   A 1 
ATOM 227  C CD  . GLN A 1 28   ? 35.439  61.420  -35.659 1.00 73.08 28   A 1 
ATOM 228  O OE1 . GLN A 1 28   ? 34.386  60.819  -35.780 1.00 66.27 28   A 1 
ATOM 229  N NE2 . GLN A 1 28   ? 35.706  62.395  -36.497 1.00 61.99 28   A 1 
ATOM 230  N N   . ASN A 1 29   ? 35.922  57.855  -31.252 1.00 89.99 29   A 1 
ATOM 231  C CA  . ASN A 1 29   ? 35.178  57.153  -30.207 1.00 89.80 29   A 1 
ATOM 232  C C   . ASN A 1 29   ? 36.033  56.918  -28.960 1.00 90.64 29   A 1 
ATOM 233  O O   . ASN A 1 29   ? 35.561  57.164  -27.855 1.00 87.29 29   A 1 
ATOM 234  C CB  . ASN A 1 29   ? 34.612  55.842  -30.775 1.00 88.79 29   A 1 
ATOM 235  C CG  . ASN A 1 29   ? 33.492  56.046  -31.782 1.00 86.58 29   A 1 
ATOM 236  O OD1 . ASN A 1 29   ? 32.968  57.137  -31.983 1.00 76.80 29   A 1 
ATOM 237  N ND2 . ASN A 1 29   ? 33.090  54.993  -32.450 1.00 77.29 29   A 1 
ATOM 238  N N   . ILE A 1 30   ? 37.302  56.551  -29.125 1.00 88.64 30   A 1 
ATOM 239  C CA  . ILE A 1 30   ? 38.190  56.270  -27.987 1.00 88.18 30   A 1 
ATOM 240  C C   . ILE A 1 30   ? 38.446  57.525  -27.137 1.00 88.92 30   A 1 
ATOM 241  O O   . ILE A 1 30   ? 38.499  57.445  -25.917 1.00 85.45 30   A 1 
ATOM 242  C CB  . ILE A 1 30   ? 39.504  55.627  -28.473 1.00 86.34 30   A 1 
ATOM 243  C CG1 . ILE A 1 30   ? 39.222  54.290  -29.185 1.00 74.75 30   A 1 
ATOM 244  C CG2 . ILE A 1 30   ? 40.457  55.357  -27.298 1.00 70.40 30   A 1 
ATOM 245  C CD1 . ILE A 1 30   ? 40.509  53.677  -29.754 1.00 65.19 30   A 1 
ATOM 246  N N   . LYS A 1 31   ? 38.507  58.733  -27.746 1.00 90.84 31   A 1 
ATOM 247  C CA  . LYS A 1 31   ? 38.637  59.985  -26.974 1.00 90.44 31   A 1 
ATOM 248  C C   . LYS A 1 31   ? 37.445  60.270  -26.051 1.00 91.15 31   A 1 
ATOM 249  O O   . LYS A 1 31   ? 37.607  61.000  -25.079 1.00 87.60 31   A 1 
ATOM 250  C CB  . LYS A 1 31   ? 38.859  61.166  -27.924 1.00 89.32 31   A 1 
ATOM 251  C CG  . LYS A 1 31   ? 40.288  61.187  -28.478 1.00 80.77 31   A 1 
ATOM 252  C CD  . LYS A 1 31   ? 40.491  62.416  -29.369 1.00 75.91 31   A 1 
ATOM 253  C CE  . LYS A 1 31   ? 41.933  62.429  -29.885 1.00 67.31 31   A 1 
ATOM 254  N NZ  . LYS A 1 31   ? 42.235  63.680  -30.628 1.00 57.41 31   A 1 
ATOM 255  N N   . LYS A 1 32   ? 36.259  59.720  -26.354 1.00 90.81 32   A 1 
ATOM 256  C CA  . LYS A 1 32   ? 35.035  59.907  -25.552 1.00 90.28 32   A 1 
ATOM 257  C C   . LYS A 1 32   ? 34.941  58.960  -24.354 1.00 91.05 32   A 1 
ATOM 258  O O   . LYS A 1 32   ? 34.076  59.163  -23.509 1.00 87.10 32   A 1 
ATOM 259  C CB  . LYS A 1 32   ? 33.792  59.740  -26.440 1.00 89.32 32   A 1 
ATOM 260  C CG  . LYS A 1 32   ? 33.692  60.799  -27.543 1.00 84.31 32   A 1 
ATOM 261  C CD  . LYS A 1 32   ? 32.451  60.521  -28.394 1.00 81.19 32   A 1 
ATOM 262  C CE  . LYS A 1 32   ? 32.320  61.546  -29.518 1.00 74.06 32   A 1 
ATOM 263  N NZ  . LYS A 1 32   ? 31.135  61.252  -30.364 1.00 64.40 32   A 1 
ATOM 264  N N   . VAL A 1 33   ? 35.780  57.933  -24.290 1.00 90.75 33   A 1 
ATOM 265  C CA  . VAL A 1 33   ? 35.718  56.884  -23.259 1.00 90.33 33   A 1 
ATOM 266  C C   . VAL A 1 33   ? 36.809  57.010  -22.197 1.00 91.74 33   A 1 
ATOM 267  O O   . VAL A 1 33   ? 36.918  56.155  -21.326 1.00 88.80 33   A 1 
ATOM 268  C CB  . VAL A 1 33   ? 35.667  55.478  -23.889 1.00 88.67 33   A 1 
ATOM 269  C CG1 . VAL A 1 33   ? 34.445  55.342  -24.816 1.00 79.24 33   A 1 
ATOM 270  C CG2 . VAL A 1 33   ? 36.926  55.125  -24.680 1.00 78.16 33   A 1 
ATOM 271  N N   . VAL A 1 34   ? 37.593  58.087  -22.231 1.00 90.84 34   A 1 
ATOM 272  C CA  . VAL A 1 34   ? 38.578  58.408  -21.191 1.00 90.88 34   A 1 
ATOM 273  C C   . VAL A 1 34   ? 37.883  58.550  -19.838 1.00 91.04 34   A 1 
ATOM 274  O O   . VAL A 1 34   ? 36.865  59.228  -19.733 1.00 87.48 34   A 1 
ATOM 275  C CB  . VAL A 1 34   ? 39.360  59.689  -21.542 1.00 89.93 34   A 1 
ATOM 276  C CG1 . VAL A 1 34   ? 40.375  60.060  -20.457 1.00 77.94 34   A 1 
ATOM 277  C CG2 . VAL A 1 34   ? 40.141  59.515  -22.846 1.00 76.87 34   A 1 
ATOM 278  N N   . GLY A 1 35   ? 38.420  57.896  -18.809 1.00 92.05 35   A 1 
ATOM 279  C CA  . GLY A 1 35   ? 37.856  57.837  -17.459 1.00 91.66 35   A 1 
ATOM 280  C C   . GLY A 1 35   ? 36.890  56.672  -17.215 1.00 91.97 35   A 1 
ATOM 281  O O   . GLY A 1 35   ? 36.553  56.407  -16.062 1.00 88.52 35   A 1 
ATOM 282  N N   . ARG A 1 36   ? 36.468  55.938  -18.269 1.00 91.31 36   A 1 
ATOM 283  C CA  . ARG A 1 36   ? 35.657  54.714  -18.125 1.00 91.19 36   A 1 
ATOM 284  C C   . ARG A 1 36   ? 36.536  53.492  -17.853 1.00 91.93 36   A 1 
ATOM 285  O O   . ARG A 1 36   ? 37.711  53.477  -18.208 1.00 89.45 36   A 1 
ATOM 286  C CB  . ARG A 1 36   ? 34.746  54.497  -19.340 1.00 90.08 36   A 1 
ATOM 287  C CG  . ARG A 1 36   ? 33.694  55.611  -19.489 1.00 86.03 36   A 1 
ATOM 288  C CD  . ARG A 1 36   ? 32.687  55.317  -20.614 1.00 83.41 36   A 1 
ATOM 289  N NE  . ARG A 1 36   ? 31.807  54.170  -20.306 1.00 80.18 36   A 1 
ATOM 290  C CZ  . ARG A 1 36   ? 30.853  53.672  -21.090 1.00 78.63 36   A 1 
ATOM 291  N NH1 . ARG A 1 36   ? 30.587  54.139  -22.270 1.00 69.97 36   A 1 
ATOM 292  N NH2 . ARG A 1 36   ? 30.127  52.673  -20.693 1.00 71.41 36   A 1 
ATOM 293  N N   . LYS A 1 37   ? 35.952  52.458  -17.223 1.00 90.32 37   A 1 
ATOM 294  C CA  . LYS A 1 37   ? 36.645  51.207  -16.892 1.00 89.58 37   A 1 
ATOM 295  C C   . LYS A 1 37   ? 36.472  50.154  -17.982 1.00 90.29 37   A 1 
ATOM 296  O O   . LYS A 1 37   ? 35.366  49.964  -18.487 1.00 87.88 37   A 1 
ATOM 297  C CB  . LYS A 1 37   ? 36.154  50.667  -15.549 1.00 86.67 37   A 1 
ATOM 298  C CG  . LYS A 1 37   ? 36.605  51.517  -14.364 1.00 78.89 37   A 1 
ATOM 299  C CD  . LYS A 1 37   ? 36.147  50.828  -13.084 1.00 78.31 37   A 1 
ATOM 300  C CE  . LYS A 1 37   ? 36.667  51.527  -11.841 1.00 70.07 37   A 1 
ATOM 301  N NZ  . LYS A 1 37   ? 36.386  50.680  -10.657 1.00 65.31 37   A 1 
ATOM 302  N N   . LEU A 1 38   ? 37.552  49.418  -18.294 1.00 89.05 38   A 1 
ATOM 303  C CA  . LEU A 1 38   ? 37.518  48.247  -19.167 1.00 89.08 38   A 1 
ATOM 304  C C   . LEU A 1 38   ? 36.792  47.084  -18.482 1.00 88.54 38   A 1 
ATOM 305  O O   . LEU A 1 38   ? 37.157  46.679  -17.378 1.00 85.81 38   A 1 
ATOM 306  C CB  . LEU A 1 38   ? 38.951  47.839  -19.553 1.00 88.78 38   A 1 
ATOM 307  C CG  . LEU A 1 38   ? 39.556  48.680  -20.688 1.00 85.61 38   A 1 
ATOM 308  C CD1 . LEU A 1 38   ? 41.052  48.395  -20.802 1.00 71.04 38   A 1 
ATOM 309  C CD2 . LEU A 1 38   ? 38.923  48.349  -22.036 1.00 71.44 38   A 1 
ATOM 310  N N   . ALA A 1 39   ? 35.795  46.523  -19.159 1.00 88.86 39   A 1 
ATOM 311  C CA  . ALA A 1 39   ? 35.074  45.336  -18.698 1.00 87.85 39   A 1 
ATOM 312  C C   . ALA A 1 39   ? 35.784  44.030  -19.097 1.00 87.40 39   A 1 
ATOM 313  O O   . ALA A 1 39   ? 35.772  43.057  -18.345 1.00 84.55 39   A 1 
ATOM 314  C CB  . ALA A 1 39   ? 33.645  45.403  -19.242 1.00 87.54 39   A 1 
ATOM 315  N N   . ALA A 1 40   ? 36.454  44.018  -20.251 1.00 88.19 40   A 1 
ATOM 316  C CA  . ALA A 1 40   ? 37.240  42.896  -20.754 1.00 88.01 40   A 1 
ATOM 317  C C   . ALA A 1 40   ? 38.692  43.311  -21.019 1.00 88.81 40   A 1 
ATOM 318  O O   . ALA A 1 40   ? 38.969  44.465  -21.356 1.00 86.85 40   A 1 
ATOM 319  C CB  . ALA A 1 40   ? 36.575  42.343  -22.013 1.00 86.46 40   A 1 
ATOM 320  N N   . ARG A 1 41   ? 39.615  42.347  -20.893 1.00 86.66 41   A 1 
ATOM 321  C CA  . ARG A 1 41   ? 41.030  42.563  -21.242 1.00 86.17 41   A 1 
ATOM 322  C C   . ARG A 1 41   ? 41.198  42.752  -22.748 1.00 87.68 41   A 1 
ATOM 323  O O   . ARG A 1 41   ? 40.433  42.201  -23.535 1.00 86.03 41   A 1 
ATOM 324  C CB  . ARG A 1 41   ? 41.907  41.427  -20.686 1.00 83.42 41   A 1 
ATOM 325  C CG  . ARG A 1 41   ? 41.576  40.047  -21.269 1.00 76.59 41   A 1 
ATOM 326  C CD  . ARG A 1 41   ? 42.453  38.931  -20.689 1.00 76.37 41   A 1 
ATOM 327  N NE  . ARG A 1 41   ? 42.261  38.775  -19.228 1.00 71.31 41   A 1 
ATOM 328  C CZ  . ARG A 1 41   ? 42.872  37.915  -18.439 1.00 67.90 41   A 1 
ATOM 329  N NH1 . ARG A 1 41   ? 43.674  37.004  -18.887 1.00 61.24 41   A 1 
ATOM 330  N NH2 . ARG A 1 41   ? 42.689  37.968  -17.156 1.00 61.92 41   A 1 
ATOM 331  N N   . ILE A 1 42   ? 42.223  43.497  -23.137 1.00 86.79 42   A 1 
ATOM 332  C CA  . ILE A 1 42   ? 42.620  43.679  -24.536 1.00 87.87 42   A 1 
ATOM 333  C C   . ILE A 1 42   ? 43.801  42.756  -24.812 1.00 87.46 42   A 1 
ATOM 334  O O   . ILE A 1 42   ? 44.842  42.862  -24.159 1.00 84.37 42   A 1 
ATOM 335  C CB  . ILE A 1 42   ? 42.914  45.160  -24.852 1.00 88.47 42   A 1 
ATOM 336  C CG1 . ILE A 1 42   ? 41.669  46.022  -24.527 1.00 83.65 42   A 1 
ATOM 337  C CG2 . ILE A 1 42   ? 43.323  45.300  -26.329 1.00 82.20 42   A 1 
ATOM 338  C CD1 . ILE A 1 42   ? 41.802  47.506  -24.873 1.00 75.96 42   A 1 
ATOM 339  N N   . LEU A 1 43   ? 43.613  41.826  -25.751 1.00 85.41 43   A 1 
ATOM 340  C CA  . LEU A 1 43   ? 44.610  40.830  -26.142 1.00 84.28 43   A 1 
ATOM 341  C C   . LEU A 1 43   ? 45.137  41.137  -27.544 1.00 85.28 43   A 1 
ATOM 342  O O   . LEU A 1 43   ? 44.365  41.490  -28.436 1.00 83.50 43   A 1 
ATOM 343  C CB  . LEU A 1 43   ? 43.998  39.414  -26.093 1.00 81.76 43   A 1 
ATOM 344  C CG  . LEU A 1 43   ? 43.468  38.965  -24.717 1.00 77.02 43   A 1 
ATOM 345  C CD1 . LEU A 1 43   ? 42.800  37.596  -24.832 1.00 70.31 43   A 1 
ATOM 346  C CD2 . LEU A 1 43   ? 44.580  38.868  -23.673 1.00 69.34 43   A 1 
ATOM 347  N N   . ARG A 1 44   ? 46.437  40.953  -27.748 1.00 83.51 44   A 1 
ATOM 348  C CA  . ARG A 1 44   ? 47.057  40.860  -29.067 1.00 83.68 44   A 1 
ATOM 349  C C   . ARG A 1 44   ? 47.304  39.393  -29.371 1.00 83.62 44   A 1 
ATOM 350  O O   . ARG A 1 44   ? 48.062  38.745  -28.656 1.00 80.43 44   A 1 
ATOM 351  C CB  . ARG A 1 44   ? 48.348  41.678  -29.070 1.00 82.45 44   A 1 
ATOM 352  C CG  . ARG A 1 44   ? 48.981  41.731  -30.461 1.00 76.85 44   A 1 
ATOM 353  C CD  . ARG A 1 44   ? 50.240  42.594  -30.387 1.00 75.47 44   A 1 
ATOM 354  N NE  . ARG A 1 44   ? 50.871  42.750  -31.700 1.00 68.07 44   A 1 
ATOM 355  C CZ  . ARG A 1 44   ? 51.951  43.466  -31.946 1.00 63.69 44   A 1 
ATOM 356  N NH1 . ARG A 1 44   ? 52.579  44.106  -30.990 1.00 60.03 44   A 1 
ATOM 357  N NH2 . ARG A 1 44   ? 52.417  43.547  -33.160 1.00 56.32 44   A 1 
ATOM 358  N N   . THR A 1 45   ? 46.656  38.889  -30.407 1.00 83.02 45   A 1 
ATOM 359  C CA  . THR A 1 45   ? 46.761  37.495  -30.844 1.00 82.52 45   A 1 
ATOM 360  C C   . THR A 1 45   ? 47.615  37.395  -32.106 1.00 84.44 45   A 1 
ATOM 361  O O   . THR A 1 45   ? 47.445  38.195  -33.031 1.00 81.01 45   A 1 
ATOM 362  C CB  . THR A 1 45   ? 45.368  36.883  -31.082 1.00 78.71 45   A 1 
ATOM 363  O OG1 . THR A 1 45   ? 44.626  37.672  -31.985 1.00 70.28 45   A 1 
ATOM 364  C CG2 . THR A 1 45   ? 44.540  36.818  -29.800 1.00 68.57 45   A 1 
ATOM 365  N N   . TRP A 1 46   ? 48.526  36.410  -32.182 1.00 83.63 46   A 1 
ATOM 366  C CA  . TRP A 1 46   ? 49.221  36.031  -33.414 1.00 83.48 46   A 1 
ATOM 367  C C   . TRP A 1 46   ? 49.492  34.524  -33.443 1.00 83.66 46   A 1 
ATOM 368  O O   . TRP A 1 46   ? 49.519  33.867  -32.406 1.00 81.17 46   A 1 
ATOM 369  C CB  . TRP A 1 46   ? 50.517  36.832  -33.584 1.00 81.65 46   A 1 
ATOM 370  C CG  . TRP A 1 46   ? 51.633  36.484  -32.650 1.00 79.17 46   A 1 
ATOM 371  C CD1 . TRP A 1 46   ? 52.668  35.648  -32.917 1.00 73.38 46   A 1 
ATOM 372  C CD2 . TRP A 1 46   ? 51.849  36.951  -31.287 1.00 78.32 46   A 1 
ATOM 373  N NE1 . TRP A 1 46   ? 53.505  35.567  -31.823 1.00 72.74 46   A 1 
ATOM 374  C CE2 . TRP A 1 46   ? 53.050  36.353  -30.784 1.00 76.13 46   A 1 
ATOM 375  C CE3 . TRP A 1 46   ? 51.154  37.813  -30.418 1.00 74.34 46   A 1 
ATOM 376  C CZ2 . TRP A 1 46   ? 53.533  36.602  -29.493 1.00 75.17 46   A 1 
ATOM 377  C CZ3 . TRP A 1 46   ? 51.631  38.069  -29.126 1.00 71.69 46   A 1 
ATOM 378  C CH2 . TRP A 1 46   ? 52.812  37.466  -28.658 1.00 71.21 46   A 1 
ATOM 379  N N   . MET A 1 47   ? 49.678  33.985  -34.629 1.00 83.91 47   A 1 
ATOM 380  C CA  . MET A 1 47   ? 50.083  32.596  -34.830 1.00 85.36 47   A 1 
ATOM 381  C C   . MET A 1 47   ? 51.610  32.517  -34.849 1.00 86.33 47   A 1 
ATOM 382  O O   . MET A 1 47   ? 52.258  33.271  -35.580 1.00 82.39 47   A 1 
ATOM 383  C CB  . MET A 1 47   ? 49.471  32.042  -36.122 1.00 83.79 47   A 1 
ATOM 384  C CG  . MET A 1 47   ? 47.933  32.023  -36.095 1.00 76.94 47   A 1 
ATOM 385  S SD  . MET A 1 47   ? 47.161  31.028  -34.794 1.00 73.90 47   A 1 
ATOM 386  C CE  . MET A 1 47   ? 47.546  29.361  -35.388 1.00 63.55 47   A 1 
ATOM 387  N N   . GLU A 1 48   ? 52.178  31.630  -34.046 1.00 83.54 48   A 1 
ATOM 388  C CA  . GLU A 1 48   ? 53.606  31.329  -34.022 1.00 84.66 48   A 1 
ATOM 389  C C   . GLU A 1 48   ? 53.811  29.903  -34.537 1.00 85.16 48   A 1 
ATOM 390  O O   . GLU A 1 48   ? 53.266  28.951  -33.984 1.00 80.95 48   A 1 
ATOM 391  C CB  . GLU A 1 48   ? 54.157  31.555  -32.605 1.00 82.22 48   A 1 
ATOM 392  C CG  . GLU A 1 48   ? 55.690  31.495  -32.525 1.00 74.37 48   A 1 
ATOM 393  C CD  . GLU A 1 48   ? 56.241  31.860  -31.130 1.00 73.05 48   A 1 
ATOM 394  O OE1 . GLU A 1 48   ? 57.366  32.402  -31.061 1.00 66.17 48   A 1 
ATOM 395  O OE2 . GLU A 1 48   ? 55.561  31.606  -30.100 1.00 66.65 48   A 1 
ATOM 396  N N   . ASP A 1 49   ? 54.573  29.770  -35.627 1.00 84.74 49   A 1 
ATOM 397  C CA  . ASP A 1 49   ? 54.838  28.488  -36.262 1.00 85.30 49   A 1 
ATOM 398  C C   . ASP A 1 49   ? 56.057  27.821  -35.614 1.00 84.98 49   A 1 
ATOM 399  O O   . ASP A 1 49   ? 57.159  28.374  -35.622 1.00 81.40 49   A 1 
ATOM 400  C CB  . ASP A 1 49   ? 55.023  28.670  -37.778 1.00 83.83 49   A 1 
ATOM 401  C CG  . ASP A 1 49   ? 53.758  29.109  -38.528 1.00 80.54 49   A 1 
ATOM 402  O OD1 . ASP A 1 49   ? 52.634  28.829  -38.042 1.00 72.82 49   A 1 
ATOM 403  O OD2 . ASP A 1 49   ? 53.915  29.700  -39.619 1.00 75.27 49   A 1 
ATOM 404  N N   . PHE A 1 50   ? 55.867  26.614  -35.091 1.00 83.01 50   A 1 
ATOM 405  C CA  . PHE A 1 50   ? 56.927  25.761  -34.566 1.00 81.51 50   A 1 
ATOM 406  C C   . PHE A 1 50   ? 57.175  24.600  -35.520 1.00 83.57 50   A 1 
ATOM 407  O O   . PHE A 1 50   ? 56.239  23.966  -36.001 1.00 79.88 50   A 1 
ATOM 408  C CB  . PHE A 1 50   ? 56.578  25.269  -33.159 1.00 77.56 50   A 1 
ATOM 409  C CG  . PHE A 1 50   ? 56.667  26.355  -32.110 1.00 69.92 50   A 1 
ATOM 410  C CD1 . PHE A 1 50   ? 57.875  26.583  -31.427 1.00 62.58 50   A 1 
ATOM 411  C CD2 . PHE A 1 50   ? 55.553  27.169  -31.856 1.00 63.42 50   A 1 
ATOM 412  C CE1 . PHE A 1 50   ? 57.970  27.622  -30.489 1.00 57.55 50   A 1 
ATOM 413  C CE2 . PHE A 1 50   ? 55.651  28.216  -30.921 1.00 58.67 50   A 1 
ATOM 414  C CZ  . PHE A 1 50   ? 56.856  28.441  -30.239 1.00 59.74 50   A 1 
ATOM 415  N N   . VAL A 1 51   ? 58.439  24.318  -35.788 1.00 83.37 51   A 1 
ATOM 416  C CA  . VAL A 1 51   ? 58.845  23.122  -36.528 1.00 84.22 51   A 1 
ATOM 417  C C   . VAL A 1 51   ? 59.183  22.047  -35.503 1.00 83.79 51   A 1 
ATOM 418  O O   . VAL A 1 51   ? 60.051  22.257  -34.664 1.00 80.78 51   A 1 
ATOM 419  C CB  . VAL A 1 51   ? 60.020  23.407  -37.480 1.00 83.06 51   A 1 
ATOM 420  C CG1 . VAL A 1 51   ? 60.353  22.170  -38.321 1.00 72.16 51   A 1 
ATOM 421  C CG2 . VAL A 1 51   ? 59.694  24.556  -38.445 1.00 73.96 51   A 1 
ATOM 422  N N   . ASP A 1 52   ? 58.486  20.925  -35.564 1.00 79.34 52   A 1 
ATOM 423  C CA  . ASP A 1 52   ? 58.787  19.753  -34.742 1.00 78.55 52   A 1 
ATOM 424  C C   . ASP A 1 52   ? 60.155  19.187  -35.159 1.00 78.55 52   A 1 
ATOM 425  O O   . ASP A 1 52   ? 60.362  18.832  -36.324 1.00 75.69 52   A 1 
ATOM 426  C CB  . ASP A 1 52   ? 57.630  18.758  -34.894 1.00 76.81 52   A 1 
ATOM 427  C CG  . ASP A 1 52   ? 57.750  17.524  -34.003 1.00 72.08 52   A 1 
ATOM 428  O OD1 . ASP A 1 52   ? 58.845  16.927  -33.990 1.00 63.71 52   A 1 
ATOM 429  O OD2 . ASP A 1 52   ? 56.725  17.139  -33.404 1.00 65.54 52   A 1 
ATOM 430  N N   . GLU A 1 53   ? 61.112  19.140  -34.226 1.00 82.79 53   A 1 
ATOM 431  C CA  . GLU A 1 53   ? 62.492  18.735  -34.507 1.00 83.88 53   A 1 
ATOM 432  C C   . GLU A 1 53   ? 62.620  17.256  -34.908 1.00 84.99 53   A 1 
ATOM 433  O O   . GLU A 1 53   ? 63.574  16.896  -35.598 1.00 78.67 53   A 1 
ATOM 434  C CB  . GLU A 1 53   ? 63.406  19.047  -33.306 1.00 81.96 53   A 1 
ATOM 435  C CG  . GLU A 1 53   ? 63.602  20.553  -33.055 1.00 75.47 53   A 1 
ATOM 436  C CD  . GLU A 1 53   ? 64.661  20.892  -31.984 1.00 68.34 53   A 1 
ATOM 437  O OE1 . GLU A 1 53   ? 65.078  22.079  -31.935 1.00 64.07 53   A 1 
ATOM 438  O OE2 . GLU A 1 53   ? 65.080  19.997  -31.217 1.00 62.55 53   A 1 
ATOM 439  N N   . ASP A 1 54   ? 61.651  16.411  -34.538 1.00 80.19 54   A 1 
ATOM 440  C CA  . ASP A 1 54   ? 61.668  14.977  -34.825 1.00 82.34 54   A 1 
ATOM 441  C C   . ASP A 1 54   ? 60.927  14.628  -36.127 1.00 83.31 54   A 1 
ATOM 442  O O   . ASP A 1 54   ? 61.324  13.698  -36.842 1.00 78.68 54   A 1 
ATOM 443  C CB  . ASP A 1 54   ? 61.072  14.205  -33.632 1.00 81.88 54   A 1 
ATOM 444  C CG  . ASP A 1 54   ? 61.983  14.126  -32.393 1.00 77.17 54   A 1 
ATOM 445  O OD1 . ASP A 1 54   ? 63.222  14.060  -32.564 1.00 69.11 54   A 1 
ATOM 446  O OD2 . ASP A 1 54   ? 61.437  14.011  -31.273 1.00 70.21 54   A 1 
ATOM 447  N N   . THR A 1 55   ? 59.844  15.344  -36.454 1.00 82.47 55   A 1 
ATOM 448  C CA  . THR A 1 55   ? 58.984  15.045  -37.617 1.00 82.24 55   A 1 
ATOM 449  C C   . THR A 1 55   ? 59.125  16.033  -38.777 1.00 83.35 55   A 1 
ATOM 450  O O   . THR A 1 55   ? 58.780  15.698  -39.912 1.00 77.95 55   A 1 
ATOM 451  C CB  . THR A 1 55   ? 57.512  14.923  -37.204 1.00 79.58 55   A 1 
ATOM 452  O OG1 . THR A 1 55   ? 57.044  16.147  -36.706 1.00 72.94 55   A 1 
ATOM 453  C CG2 . THR A 1 55   ? 57.280  13.854  -36.133 1.00 70.42 55   A 1 
ATOM 454  N N   . GLY A 1 56   ? 59.638  17.234  -38.524 1.00 82.33 56   A 1 
ATOM 455  C CA  . GLY A 1 56   ? 59.733  18.313  -39.508 1.00 83.40 56   A 1 
ATOM 456  C C   . GLY A 1 56   ? 58.389  18.955  -39.872 1.00 85.30 56   A 1 
ATOM 457  O O   . GLY A 1 56   ? 58.335  19.765  -40.803 1.00 80.61 56   A 1 
ATOM 458  N N   . GLU A 1 57   ? 57.307  18.616  -39.171 1.00 81.23 57   A 1 
ATOM 459  C CA  . GLU A 1 57   ? 55.994  19.229  -39.369 1.00 83.02 57   A 1 
ATOM 460  C C   . GLU A 1 57   ? 55.934  20.622  -38.734 1.00 83.36 57   A 1 
ATOM 461  O O   . GLU A 1 57   ? 56.436  20.860  -37.637 1.00 79.61 57   A 1 
ATOM 462  C CB  . GLU A 1 57   ? 54.850  18.338  -38.860 1.00 81.03 57   A 1 
ATOM 463  C CG  . GLU A 1 57   ? 54.608  17.129  -39.779 1.00 71.14 57   A 1 
ATOM 464  C CD  . GLU A 1 57   ? 53.326  16.342  -39.457 1.00 67.00 57   A 1 
ATOM 465  O OE1 . GLU A 1 57   ? 52.825  15.666  -40.389 1.00 60.56 57   A 1 
ATOM 466  O OE2 . GLU A 1 57   ? 52.838  16.418  -38.314 1.00 60.43 57   A 1 
ATOM 467  N N   . VAL A 1 58   ? 55.310  21.573  -39.447 1.00 83.01 58   A 1 
ATOM 468  C CA  . VAL A 1 58   ? 55.083  22.932  -38.948 1.00 83.91 58   A 1 
ATOM 469  C C   . VAL A 1 58   ? 53.769  22.949  -38.179 1.00 83.68 58   A 1 
ATOM 470  O O   . VAL A 1 58   ? 52.704  22.760  -38.765 1.00 80.17 58   A 1 
ATOM 471  C CB  . VAL A 1 58   ? 55.088  23.979  -40.081 1.00 82.37 58   A 1 
ATOM 472  C CG1 . VAL A 1 58   ? 54.930  25.397  -39.518 1.00 72.34 58   A 1 
ATOM 473  C CG2 . VAL A 1 58   ? 56.399  23.939  -40.878 1.00 73.65 58   A 1 
ATOM 474  N N   . THR A 1 59   ? 53.841  23.205  -36.868 1.00 82.60 59   A 1 
ATOM 475  C CA  . THR A 1 59   ? 52.679  23.348  -35.989 1.00 81.78 59   A 1 
ATOM 476  C C   . THR A 1 59   ? 52.510  24.820  -35.637 1.00 82.54 59   A 1 
ATOM 477  O O   . THR A 1 59   ? 53.370  25.413  -34.988 1.00 78.20 59   A 1 
ATOM 478  C CB  . THR A 1 59   ? 52.795  22.505  -34.710 1.00 78.98 59   A 1 
ATOM 479  O OG1 . THR A 1 59   ? 53.600  21.359  -34.888 1.00 67.02 59   A 1 
ATOM 480  C CG2 . THR A 1 59   ? 51.427  21.991  -34.270 1.00 66.63 59   A 1 
ATOM 481  N N   . SER A 1 60   ? 51.394  25.426  -36.060 1.00 83.42 60   A 1 
ATOM 482  C CA  . SER A 1 60   ? 51.071  26.815  -35.725 1.00 82.61 60   A 1 
ATOM 483  C C   . SER A 1 60   ? 50.394  26.881  -34.354 1.00 81.54 60   A 1 
ATOM 484  O O   . SER A 1 60   ? 49.335  26.284  -34.157 1.00 78.07 60   A 1 
ATOM 485  C CB  . SER A 1 60   ? 50.174  27.430  -36.798 1.00 81.66 60   A 1 
ATOM 486  O OG  . SER A 1 60   ? 50.782  27.386  -38.074 1.00 72.35 60   A 1 
ATOM 487  N N   . ILE A 1 61   ? 50.983  27.618  -33.406 1.00 81.77 61   A 1 
ATOM 488  C CA  . ILE A 1 61   ? 50.446  27.804  -32.052 1.00 79.98 61   A 1 
ATOM 489  C C   . ILE A 1 61   ? 49.953  29.246  -31.905 1.00 81.01 61   A 1 
ATOM 490  O O   . ILE A 1 61   ? 50.678  30.197  -32.193 1.00 78.06 61   A 1 
ATOM 491  C CB  . ILE A 1 61   ? 51.483  27.415  -30.971 1.00 76.56 61   A 1 
ATOM 492  C CG1 . ILE A 1 61   ? 51.941  25.948  -31.161 1.00 67.06 61   A 1 
ATOM 493  C CG2 . ILE A 1 61   ? 50.890  27.613  -29.564 1.00 66.61 61   A 1 
ATOM 494  C CD1 . ILE A 1 61   ? 53.011  25.476  -30.163 1.00 60.25 61   A 1 
ATOM 495  N N   . GLU A 1 62   ? 48.717  29.415  -31.430 1.00 79.40 62   A 1 
ATOM 496  C CA  . GLU A 1 62   ? 48.162  30.729  -31.105 1.00 78.66 62   A 1 
ATOM 497  C C   . GLU A 1 62   ? 48.805  31.279  -29.824 1.00 78.83 62   A 1 
ATOM 498  O O   . GLU A 1 62   ? 48.755  30.659  -28.758 1.00 74.45 62   A 1 
ATOM 499  C CB  . GLU A 1 62   ? 46.635  30.630  -30.992 1.00 75.44 62   A 1 
ATOM 500  C CG  . GLU A 1 62   ? 45.971  32.009  -30.921 1.00 68.14 62   A 1 
ATOM 501  C CD  . GLU A 1 62   ? 44.439  31.934  -30.774 1.00 67.51 62   A 1 
ATOM 502  O OE1 . GLU A 1 62   ? 43.816  33.019  -30.753 1.00 61.86 62   A 1 
ATOM 503  O OE2 . GLU A 1 62   ? 43.900  30.814  -30.633 1.00 61.77 62   A 1 
ATOM 504  N N   . ARG A 1 63   ? 49.405  32.471  -29.915 1.00 80.76 63   A 1 
ATOM 505  C CA  . ARG A 1 63   ? 49.968  33.224  -28.789 1.00 80.18 63   A 1 
ATOM 506  C C   . ARG A 1 63   ? 49.094  34.425  -28.465 1.00 81.28 63   A 1 
ATOM 507  O O   . ARG A 1 63   ? 48.629  35.120  -29.357 1.00 77.67 63   A 1 
ATOM 508  C CB  . ARG A 1 63   ? 51.390  33.679  -29.124 1.00 78.02 63   A 1 
ATOM 509  C CG  . ARG A 1 63   ? 52.407  32.534  -29.207 1.00 73.27 63   A 1 
ATOM 510  C CD  . ARG A 1 63   ? 52.667  31.896  -27.834 1.00 72.15 63   A 1 
ATOM 511  N NE  . ARG A 1 63   ? 53.878  31.075  -27.900 1.00 66.50 63   A 1 
ATOM 512  C CZ  . ARG A 1 63   ? 54.520  30.488  -26.916 1.00 61.31 63   A 1 
ATOM 513  N NH1 . ARG A 1 63   ? 54.075  30.489  -25.689 1.00 56.06 63   A 1 
ATOM 514  N NH2 . ARG A 1 63   ? 55.641  29.901  -27.177 1.00 56.23 63   A 1 
ATOM 515  N N   . ASN A 1 64   ? 48.923  34.671  -27.171 1.00 80.69 64   A 1 
ATOM 516  C CA  . ASN A 1 64   ? 48.112  35.756  -26.636 1.00 80.44 64   A 1 
ATOM 517  C C   . ASN A 1 64   ? 48.955  36.633  -25.700 1.00 82.08 64   A 1 
ATOM 518  O O   . ASN A 1 64   ? 49.445  36.156  -24.674 1.00 78.61 64   A 1 
ATOM 519  C CB  . ASN A 1 64   ? 46.882  35.141  -25.933 1.00 76.73 64   A 1 
ATOM 520  C CG  . ASN A 1 64   ? 45.881  34.558  -26.925 1.00 71.17 64   A 1 
ATOM 521  O OD1 . ASN A 1 64   ? 45.645  35.135  -27.963 1.00 64.68 64   A 1 
ATOM 522  N ND2 . ASN A 1 64   ? 45.252  33.446  -26.636 1.00 64.68 64   A 1 
ATOM 523  N N   . GLU A 1 65   ? 49.099  37.918  -26.022 1.00 83.09 65   A 1 
ATOM 524  C CA  . GLU A 1 65   ? 49.729  38.936  -25.167 1.00 84.19 65   A 1 
ATOM 525  C C   . GLU A 1 65   ? 48.658  39.861  -24.596 1.00 84.53 65   A 1 
ATOM 526  O O   . GLU A 1 65   ? 47.828  40.404  -25.329 1.00 81.91 65   A 1 
ATOM 527  C CB  . GLU A 1 65   ? 50.783  39.705  -25.978 1.00 82.82 65   A 1 
ATOM 528  C CG  . GLU A 1 65   ? 51.584  40.731  -25.161 1.00 76.37 65   A 1 
ATOM 529  C CD  . GLU A 1 65   ? 52.624  41.500  -26.001 1.00 75.67 65   A 1 
ATOM 530  O OE1 . GLU A 1 65   ? 53.540  42.096  -25.391 1.00 68.16 65   A 1 
ATOM 531  O OE2 . GLU A 1 65   ? 52.502  41.524  -27.252 1.00 69.20 65   A 1 
ATOM 532  N N   . VAL A 1 66   ? 48.666  40.059  -23.276 1.00 83.60 66   A 1 
ATOM 533  C CA  . VAL A 1 66   ? 47.758  40.992  -22.599 1.00 84.81 66   A 1 
ATOM 534  C C   . VAL A 1 66   ? 48.331  42.403  -22.699 1.00 87.41 66   A 1 
ATOM 535  O O   . VAL A 1 66   ? 49.367  42.695  -22.107 1.00 86.02 66   A 1 
ATOM 536  C CB  . VAL A 1 66   ? 47.511  40.589  -21.133 1.00 82.33 66   A 1 
ATOM 537  C CG1 . VAL A 1 66   ? 46.499  41.541  -20.480 1.00 75.49 66   A 1 
ATOM 538  C CG2 . VAL A 1 66   ? 46.964  39.162  -21.007 1.00 75.16 66   A 1 
ATOM 539  N N   . ILE A 1 67   ? 47.632  43.291  -23.423 1.00 87.13 67   A 1 
ATOM 540  C CA  . ILE A 1 67   ? 48.029  44.699  -23.570 1.00 87.92 67   A 1 
ATOM 541  C C   . ILE A 1 67   ? 47.485  45.533  -22.410 1.00 89.55 67   A 1 
ATOM 542  O O   . ILE A 1 67   ? 48.213  46.327  -21.817 1.00 87.10 67   A 1 
ATOM 543  C CB  . ILE A 1 67   ? 47.546  45.257  -24.928 1.00 87.02 67   A 1 
ATOM 544  C CG1 . ILE A 1 67   ? 48.137  44.431  -26.091 1.00 80.03 67   A 1 
ATOM 545  C CG2 . ILE A 1 67   ? 47.929  46.745  -25.065 1.00 77.25 67   A 1 
ATOM 546  C CD1 . ILE A 1 67   ? 47.661  44.907  -27.462 1.00 69.56 67   A 1 
ATOM 547  N N   . LEU A 1 68   ? 46.198  45.360  -22.089 1.00 88.11 68   A 1 
ATOM 548  C CA  . LEU A 1 68   ? 45.535  46.040  -20.978 1.00 89.02 68   A 1 
ATOM 549  C C   . LEU A 1 68   ? 44.672  45.051  -20.194 1.00 88.42 68   A 1 
ATOM 550  O O   . LEU A 1 68   ? 43.888  44.293  -20.776 1.00 85.04 68   A 1 
ATOM 551  C CB  . LEU A 1 68   ? 44.693  47.227  -21.489 1.00 89.50 68   A 1 
ATOM 552  C CG  . LEU A 1 68   ? 45.504  48.416  -22.039 1.00 87.85 68   A 1 
ATOM 553  C CD1 . LEU A 1 68   ? 44.556  49.449  -22.647 1.00 75.12 68   A 1 
ATOM 554  C CD2 . LEU A 1 68   ? 46.308  49.121  -20.948 1.00 76.93 68   A 1 
ATOM 555  N N   . GLU A 1 69   ? 44.807  45.103  -18.863 1.00 87.11 69   A 1 
ATOM 556  C CA  . GLU A 1 69   ? 44.039  44.261  -17.947 1.00 86.82 69   A 1 
ATOM 557  C C   . GLU A 1 69   ? 42.598  44.760  -17.748 1.00 87.38 69   A 1 
ATOM 558  O O   . GLU A 1 69   ? 42.268  45.931  -17.975 1.00 84.27 69   A 1 
ATOM 559  C CB  . GLU A 1 69   ? 44.774  44.121  -16.601 1.00 83.42 69   A 1 
ATOM 560  C CG  . GLU A 1 69   ? 45.904  43.069  -16.638 1.00 76.20 69   A 1 
ATOM 561  C CD  . GLU A 1 69   ? 45.403  41.629  -16.883 1.00 74.27 69   A 1 
ATOM 562  O OE1 . GLU A 1 69   ? 46.243  40.735  -17.105 1.00 66.42 69   A 1 
ATOM 563  O OE2 . GLU A 1 69   ? 44.161  41.397  -16.885 1.00 65.77 69   A 1 
ATOM 564  N N   . ARG A 1 70   ? 41.743  43.840  -17.279 1.00 85.54 70   A 1 
ATOM 565  C CA  . ARG A 1 70   ? 40.369  44.163  -16.873 1.00 84.90 70   A 1 
ATOM 566  C C   . ARG A 1 70   ? 40.383  45.188  -15.733 1.00 85.48 70   A 1 
ATOM 567  O O   . ARG A 1 70   ? 41.340  45.242  -14.959 1.00 82.41 70   A 1 
ATOM 568  C CB  . ARG A 1 70   ? 39.626  42.886  -16.429 1.00 82.46 70   A 1 
ATOM 569  C CG  . ARG A 1 70   ? 39.546  41.789  -17.504 1.00 76.69 70   A 1 
ATOM 570  C CD  . ARG A 1 70   ? 38.808  40.567  -16.954 1.00 76.86 70   A 1 
ATOM 571  N NE  . ARG A 1 70   ? 38.781  39.425  -17.897 1.00 71.84 70   A 1 
ATOM 572  C CZ  . ARG A 1 70   ? 39.289  38.217  -17.714 1.00 69.61 70   A 1 
ATOM 573  N NH1 . ARG A 1 70   ? 40.012  37.906  -16.677 1.00 61.57 70   A 1 
ATOM 574  N NH2 . ARG A 1 70   ? 39.075  37.276  -18.576 1.00 62.87 70   A 1 
ATOM 575  N N   . GLU A 1 71   ? 39.305  45.978  -15.590 1.00 85.31 71   A 1 
ATOM 576  C CA  . GLU A 1 71   ? 39.150  47.039  -14.579 1.00 85.18 71   A 1 
ATOM 577  C C   . GLU A 1 71   ? 40.113  48.236  -14.715 1.00 87.29 71   A 1 
ATOM 578  O O   . GLU A 1 71   ? 40.041  49.173  -13.913 1.00 84.30 71   A 1 
ATOM 579  C CB  . GLU A 1 71   ? 39.172  46.454  -13.149 1.00 82.27 71   A 1 
ATOM 580  C CG  . GLU A 1 71   ? 38.037  45.466  -12.876 1.00 76.85 71   A 1 
ATOM 581  C CD  . GLU A 1 71   ? 36.664  46.155  -12.927 1.00 76.08 71   A 1 
ATOM 582  O OE1 . GLU A 1 71   ? 35.747  45.608  -13.579 1.00 68.35 71   A 1 
ATOM 583  O OE2 . GLU A 1 71   ? 36.534  47.251  -12.323 1.00 68.29 71   A 1 
ATOM 584  N N   . THR A 1 72   ? 40.977  48.268  -15.744 1.00 87.75 72   A 1 
ATOM 585  C CA  . THR A 1 72   ? 41.843  49.423  -16.004 1.00 88.74 72   A 1 
ATOM 586  C C   . THR A 1 72   ? 40.991  50.646  -16.351 1.00 89.90 72   A 1 
ATOM 587  O O   . THR A 1 72   ? 40.142  50.599  -17.243 1.00 88.00 72   A 1 
ATOM 588  C CB  . THR A 1 72   ? 42.854  49.135  -17.124 1.00 88.52 72   A 1 
ATOM 589  O OG1 . THR A 1 72   ? 43.595  47.983  -16.807 1.00 76.89 72   A 1 
ATOM 590  C CG2 . THR A 1 72   ? 43.868  50.265  -17.298 1.00 74.48 72   A 1 
ATOM 591  N N   . ILE A 1 73   ? 41.204  51.750  -15.641 1.00 90.69 73   A 1 
ATOM 592  C CA  . ILE A 1 73   ? 40.582  53.040  -15.963 1.00 91.75 73   A 1 
ATOM 593  C C   . ILE A 1 73   ? 41.340  53.638  -17.148 1.00 92.57 73   A 1 
ATOM 594  O O   . ILE A 1 73   ? 42.545  53.858  -17.056 1.00 90.36 73   A 1 
ATOM 595  C CB  . ILE A 1 73   ? 40.569  53.993  -14.745 1.00 91.00 73   A 1 
ATOM 596  C CG1 . ILE A 1 73   ? 39.813  53.360  -13.556 1.00 85.06 73   A 1 
ATOM 597  C CG2 . ILE A 1 73   ? 39.927  55.337  -15.136 1.00 83.56 73   A 1 
ATOM 598  C CD1 . ILE A 1 73   ? 39.899  54.162  -12.252 1.00 76.92 73   A 1 
ATOM 599  N N   . LEU A 1 74   ? 40.635  53.893  -18.243 1.00 89.60 74   A 1 
ATOM 600  C CA  . LEU A 1 74   ? 41.258  54.405  -19.459 1.00 89.96 74   A 1 
ATOM 601  C C   . LEU A 1 74   ? 41.719  55.856  -19.278 1.00 90.23 74   A 1 
ATOM 602  O O   . LEU A 1 74   ? 40.914  56.754  -19.033 1.00 87.11 74   A 1 
ATOM 603  C CB  . LEU A 1 74   ? 40.287  54.269  -20.642 1.00 89.84 74   A 1 
ATOM 604  C CG  . LEU A 1 74   ? 39.952  52.817  -21.032 1.00 88.66 74   A 1 
ATOM 605  C CD1 . LEU A 1 74   ? 38.961  52.836  -22.195 1.00 75.35 74   A 1 
ATOM 606  C CD2 . LEU A 1 74   ? 41.193  52.032  -21.460 1.00 77.30 74   A 1 
ATOM 607  N N   . ASP A 1 75   ? 43.016  56.094  -19.445 1.00 91.76 75   A 1 
ATOM 608  C CA  . ASP A 1 75   ? 43.630  57.418  -19.481 1.00 91.03 75   A 1 
ATOM 609  C C   . ASP A 1 75   ? 44.126  57.770  -20.896 1.00 91.33 75   A 1 
ATOM 610  O O   . ASP A 1 75   ? 43.826  57.084  -21.881 1.00 87.99 75   A 1 
ATOM 611  C CB  . ASP A 1 75   ? 44.708  57.518  -18.384 1.00 88.36 75   A 1 
ATOM 612  C CG  . ASP A 1 75   ? 45.897  56.581  -18.593 1.00 80.65 75   A 1 
ATOM 613  O OD1 . ASP A 1 75   ? 46.141  56.222  -19.767 1.00 70.92 75   A 1 
ATOM 614  O OD2 . ASP A 1 75   ? 46.553  56.259  -17.587 1.00 72.66 75   A 1 
ATOM 615  N N   . LYS A 1 76   ? 44.823  58.908  -21.032 1.00 90.90 76   A 1 
ATOM 616  C CA  . LYS A 1 76   ? 45.318  59.366  -22.343 1.00 90.03 76   A 1 
ATOM 617  C C   . LYS A 1 76   ? 46.428  58.481  -22.908 1.00 90.21 76   A 1 
ATOM 618  O O   . LYS A 1 76   ? 46.493  58.352  -24.124 1.00 86.30 76   A 1 
ATOM 619  C CB  . LYS A 1 76   ? 45.785  60.820  -22.257 1.00 88.63 76   A 1 
ATOM 620  C CG  . LYS A 1 76   ? 44.612  61.794  -22.093 1.00 81.06 76   A 1 
ATOM 621  C CD  . LYS A 1 76   ? 45.149  63.225  -22.051 1.00 74.55 76   A 1 
ATOM 622  C CE  . LYS A 1 76   ? 44.000  64.218  -21.870 1.00 66.90 76   A 1 
ATOM 623  N NZ  . LYS A 1 76   ? 44.528  65.586  -21.679 1.00 57.33 76   A 1 
ATOM 624  N N   . ASP A 1 77   ? 47.231  57.867  -22.045 1.00 89.94 77   A 1 
ATOM 625  C CA  . ASP A 1 77   ? 48.384  57.054  -22.442 1.00 89.40 77   A 1 
ATOM 626  C C   . ASP A 1 77   ? 47.922  55.682  -22.964 1.00 90.49 77   A 1 
ATOM 627  O O   . ASP A 1 77   ? 48.484  55.143  -23.919 1.00 86.93 77   A 1 
ATOM 628  C CB  . ASP A 1 77   ? 49.359  56.951  -21.252 1.00 87.59 77   A 1 
ATOM 629  C CG  . ASP A 1 77   ? 49.917  58.310  -20.776 1.00 82.64 77   A 1 
ATOM 630  O OD1 . ASP A 1 77   ? 49.856  59.294  -21.558 1.00 73.62 77   A 1 
ATOM 631  O OD2 . ASP A 1 77   ? 50.393  58.385  -19.622 1.00 75.21 77   A 1 
ATOM 632  N N   . HIS A 1 78   ? 46.802  55.172  -22.432 1.00 90.97 78   A 1 
ATOM 633  C CA  . HIS A 1 78   ? 46.173  53.937  -22.910 1.00 90.58 78   A 1 
ATOM 634  C C   . HIS A 1 78   ? 45.537  54.057  -24.307 1.00 90.66 78   A 1 
ATOM 635  O O   . HIS A 1 78   ? 45.328  53.049  -24.977 1.00 87.99 78   A 1 
ATOM 636  C CB  . HIS A 1 78   ? 45.135  53.478  -21.879 1.00 90.07 78   A 1 
ATOM 637  C CG  . HIS A 1 78   ? 45.699  53.186  -20.511 1.00 90.14 78   A 1 
ATOM 638  N ND1 . HIS A 1 78   ? 45.095  53.461  -19.303 1.00 76.54 78   A 1 
ATOM 639  C CD2 . HIS A 1 78   ? 46.896  52.590  -20.226 1.00 78.66 78   A 1 
ATOM 640  C CE1 . HIS A 1 78   ? 45.912  53.039  -18.327 1.00 81.37 78   A 1 
ATOM 641  N NE2 . HIS A 1 78   ? 47.023  52.511  -18.835 1.00 83.76 78   A 1 
ATOM 642  N N   . LEU A 1 79   ? 45.211  55.257  -24.779 1.00 90.58 79   A 1 
ATOM 643  C CA  . LEU A 1 79   ? 44.556  55.447  -26.082 1.00 89.72 79   A 1 
ATOM 644  C C   . LEU A 1 79   ? 45.438  55.016  -27.256 1.00 90.42 79   A 1 
ATOM 645  O O   . LEU A 1 79   ? 44.930  54.422  -28.213 1.00 87.48 79   A 1 
ATOM 646  C CB  . LEU A 1 79   ? 44.149  56.917  -26.278 1.00 87.85 79   A 1 
ATOM 647  C CG  . LEU A 1 79   ? 43.163  57.487  -25.257 1.00 83.78 79   A 1 
ATOM 648  C CD1 . LEU A 1 79   ? 42.826  58.928  -25.648 1.00 72.78 79   A 1 
ATOM 649  C CD2 . LEU A 1 79   ? 41.870  56.693  -25.187 1.00 74.02 79   A 1 
ATOM 650  N N   . ASP A 1 80   ? 46.727  55.316  -27.175 1.00 90.44 80   A 1 
ATOM 651  C CA  . ASP A 1 80   ? 47.682  54.982  -28.229 1.00 89.69 80   A 1 
ATOM 652  C C   . ASP A 1 80   ? 47.938  53.470  -28.263 1.00 89.95 80   A 1 
ATOM 653  O O   . ASP A 1 80   ? 47.872  52.868  -29.337 1.00 87.53 80   A 1 
ATOM 654  C CB  . ASP A 1 80   ? 48.954  55.830  -28.067 1.00 88.36 80   A 1 
ATOM 655  C CG  . ASP A 1 80   ? 48.720  57.328  -28.347 1.00 84.19 80   A 1 
ATOM 656  O OD1 . ASP A 1 80   ? 47.811  57.653  -29.159 1.00 76.25 80   A 1 
ATOM 657  O OD2 . ASP A 1 80   ? 49.448  58.163  -27.770 1.00 76.49 80   A 1 
ATOM 658  N N   . LEU A 1 81   ? 48.043  52.821  -27.099 1.00 90.00 81   A 1 
ATOM 659  C CA  . LEU A 1 81   ? 48.156  51.360  -26.973 1.00 89.47 81   A 1 
ATOM 660  C C   . LEU A 1 81   ? 46.952  50.621  -27.583 1.00 90.00 81   A 1 
ATOM 661  O O   . LEU A 1 81   ? 47.110  49.622  -28.283 1.00 87.37 81   A 1 
ATOM 662  C CB  . LEU A 1 81   ? 48.305  50.989  -25.485 1.00 88.74 81   A 1 
ATOM 663  C CG  . LEU A 1 81   ? 49.631  51.431  -24.835 1.00 83.62 81   A 1 
ATOM 664  C CD1 . LEU A 1 81   ? 49.559  51.213  -23.322 1.00 73.72 81   A 1 
ATOM 665  C CD2 . LEU A 1 81   ? 50.816  50.636  -25.377 1.00 73.57 81   A 1 
ATOM 666  N N   . ILE A 1 82   ? 45.722  51.119  -27.361 1.00 90.68 82   A 1 
ATOM 667  C CA  . ILE A 1 82   ? 44.503  50.535  -27.935 1.00 90.49 82   A 1 
ATOM 668  C C   . ILE A 1 82   ? 44.492  50.674  -29.465 1.00 90.12 82   A 1 
ATOM 669  O O   . ILE A 1 82   ? 44.104  49.740  -30.161 1.00 87.56 82   A 1 
ATOM 670  C CB  . ILE A 1 82   ? 43.245  51.159  -27.289 1.00 90.85 82   A 1 
ATOM 671  C CG1 . ILE A 1 82   ? 43.148  50.779  -25.794 1.00 87.23 82   A 1 
ATOM 672  C CG2 . ILE A 1 82   ? 41.967  50.688  -28.003 1.00 85.55 82   A 1 
ATOM 673  C CD1 . ILE A 1 82   ? 42.162  51.643  -25.003 1.00 81.07 82   A 1 
ATOM 674  N N   . LEU A 1 83   ? 44.923  51.820  -30.003 1.00 89.82 83   A 1 
ATOM 675  C CA  . LEU A 1 83   ? 44.978  52.043  -31.452 1.00 88.57 83   A 1 
ATOM 676  C C   . LEU A 1 83   ? 46.053  51.186  -32.134 1.00 87.92 83   A 1 
ATOM 677  O O   . LEU A 1 83   ? 45.820  50.686  -33.235 1.00 85.03 83   A 1 
ATOM 678  C CB  . LEU A 1 83   ? 45.209  53.537  -31.729 1.00 89.02 83   A 1 
ATOM 679  C CG  . LEU A 1 83   ? 43.977  54.421  -31.481 1.00 85.78 83   A 1 
ATOM 680  C CD1 . LEU A 1 83   ? 44.381  55.898  -31.482 1.00 75.84 83   A 1 
ATOM 681  C CD2 . LEU A 1 83   ? 42.913  54.234  -32.564 1.00 76.80 83   A 1 
ATOM 682  N N   . GLU A 1 84   ? 47.195  50.972  -31.485 1.00 89.36 84   A 1 
ATOM 683  C CA  . GLU A 1 84   ? 48.283  50.121  -31.980 1.00 88.06 84   A 1 
ATOM 684  C C   . GLU A 1 84   ? 47.967  48.620  -31.898 1.00 86.99 84   A 1 
ATOM 685  O O   . GLU A 1 84   ? 48.517  47.828  -32.661 1.00 82.49 84   A 1 
ATOM 686  C CB  . GLU A 1 84   ? 49.566  50.428  -31.200 1.00 87.41 84   A 1 
ATOM 687  C CG  . GLU A 1 84   ? 50.156  51.793  -31.576 1.00 81.59 84   A 1 
ATOM 688  C CD  . GLU A 1 84   ? 51.463  52.123  -30.836 1.00 76.49 84   A 1 
ATOM 689  O OE1 . GLU A 1 84   ? 52.016  53.211  -31.130 1.00 67.60 84   A 1 
ATOM 690  O OE2 . GLU A 1 84   ? 51.934  51.280  -30.040 1.00 67.93 84   A 1 
ATOM 691  N N   . SER A 1 85   ? 47.032  48.226  -31.020 1.00 88.36 85   A 1 
ATOM 692  C CA  . SER A 1 85   ? 46.625  46.820  -30.853 1.00 86.28 85   A 1 
ATOM 693  C C   . SER A 1 85   ? 45.818  46.247  -32.024 1.00 86.21 85   A 1 
ATOM 694  O O   . SER A 1 85   ? 45.656  45.031  -32.107 1.00 81.80 85   A 1 
ATOM 695  C CB  . SER A 1 85   ? 45.860  46.650  -29.542 1.00 85.13 85   A 1 
ATOM 696  O OG  . SER A 1 85   ? 44.545  47.146  -29.626 1.00 75.57 85   A 1 
ATOM 697  N N   . ASN A 1 86   ? 45.317  47.105  -32.950 1.00 86.69 86   A 1 
ATOM 698  C CA  . ASN A 1 86   ? 44.460  46.740  -34.090 1.00 86.31 86   A 1 
ATOM 699  C C   . ASN A 1 86   ? 43.172  45.984  -33.718 1.00 87.19 86   A 1 
ATOM 700  O O   . ASN A 1 86   ? 42.558  45.333  -34.566 1.00 83.43 86   A 1 
ATOM 701  C CB  . ASN A 1 86   ? 45.295  46.047  -35.190 1.00 84.23 86   A 1 
ATOM 702  C CG  . ASN A 1 86   ? 45.904  46.997  -36.199 1.00 78.21 86   A 1 
ATOM 703  O OD1 . ASN A 1 86   ? 45.521  48.144  -36.359 1.00 70.76 86   A 1 
ATOM 704  N ND2 . ASN A 1 86   ? 46.848  46.525  -36.974 1.00 69.50 86   A 1 
ATOM 705  N N   . VAL A 1 87   ? 42.697  46.087  -32.468 1.00 87.04 87   A 1 
ATOM 706  C CA  . VAL A 1 87   ? 41.440  45.466  -32.018 1.00 87.69 87   A 1 
ATOM 707  C C   . VAL A 1 87   ? 40.239  46.228  -32.609 1.00 88.91 87   A 1 
ATOM 708  O O   . VAL A 1 87   ? 40.202  47.458  -32.556 1.00 86.55 87   A 1 
ATOM 709  C CB  . VAL A 1 87   ? 41.385  45.390  -30.482 1.00 86.50 87   A 1 
ATOM 710  C CG1 . VAL A 1 87   ? 40.117  44.692  -29.988 1.00 73.84 87   A 1 
ATOM 711  C CG2 . VAL A 1 87   ? 42.558  44.570  -29.942 1.00 73.79 87   A 1 
ATOM 712  N N   . PRO A 1 88   ? 39.221  45.553  -33.169 1.00 88.83 88   A 1 
ATOM 713  C CA  . PRO A 1 88   ? 38.089  46.218  -33.826 1.00 88.74 88   A 1 
ATOM 714  C C   . PRO A 1 88   ? 37.144  46.945  -32.857 1.00 90.22 88   A 1 
ATOM 715  O O   . PRO A 1 88   ? 36.527  47.950  -33.223 1.00 86.56 88   A 1 
ATOM 716  C CB  . PRO A 1 88   ? 37.377  45.106  -34.601 1.00 86.86 88   A 1 
ATOM 717  C CG  . PRO A 1 88   ? 37.726  43.834  -33.832 1.00 83.74 88   A 1 
ATOM 718  C CD  . PRO A 1 88   ? 39.132  44.109  -33.325 1.00 87.33 88   A 1 
ATOM 719  N N   . SER A 1 89   ? 37.018  46.442  -31.612 1.00 90.21 89   A 1 
ATOM 720  C CA  . SER A 1 89   ? 36.178  47.017  -30.560 1.00 90.63 89   A 1 
ATOM 721  C C   . SER A 1 89   ? 36.733  46.739  -29.159 1.00 91.27 89   A 1 
ATOM 722  O O   . SER A 1 89   ? 37.474  45.791  -28.953 1.00 88.55 89   A 1 
ATOM 723  C CB  . SER A 1 89   ? 34.732  46.515  -30.680 1.00 88.81 89   A 1 
ATOM 724  O OG  . SER A 1 89   ? 34.630  45.106  -30.654 1.00 80.81 89   A 1 
ATOM 725  N N   . ILE A 1 90   ? 36.361  47.582  -28.190 1.00 90.81 90   A 1 
ATOM 726  C CA  . ILE A 1 90   ? 36.643  47.410  -26.758 1.00 91.34 90   A 1 
ATOM 727  C C   . ILE A 1 90   ? 35.339  47.299  -25.975 1.00 91.62 90   A 1 
ATOM 728  O O   . ILE A 1 90   ? 34.313  47.848  -26.382 1.00 89.47 90   A 1 
ATOM 729  C CB  . ILE A 1 90   ? 37.548  48.532  -26.202 1.00 90.78 90   A 1 
ATOM 730  C CG1 . ILE A 1 90   ? 36.910  49.933  -26.361 1.00 83.16 90   A 1 
ATOM 731  C CG2 . ILE A 1 90   ? 38.938  48.452  -26.844 1.00 81.35 90   A 1 
ATOM 732  C CD1 . ILE A 1 90   ? 37.686  51.051  -25.658 1.00 79.45 90   A 1 
ATOM 733  N N   . LEU A 1 91   ? 35.371  46.603  -24.834 1.00 91.29 91   A 1 
ATOM 734  C CA  . LEU A 1 91   ? 34.227  46.421  -23.945 1.00 90.56 91   A 1 
ATOM 735  C C   . LEU A 1 91   ? 34.408  47.254  -22.676 1.00 90.98 91   A 1 
ATOM 736  O O   . LEU A 1 91   ? 35.405  47.112  -21.968 1.00 89.34 91   A 1 
ATOM 737  C CB  . LEU A 1 91   ? 34.051  44.929  -23.625 1.00 89.22 91   A 1 
ATOM 738  C CG  . LEU A 1 91   ? 33.586  44.094  -24.827 1.00 86.50 91   A 1 
ATOM 739  C CD1 . LEU A 1 91   ? 33.742  42.617  -24.504 1.00 77.84 91   A 1 
ATOM 740  C CD2 . LEU A 1 91   ? 32.126  44.345  -25.182 1.00 77.34 91   A 1 
ATOM 741  N N   . LEU A 1 92   ? 33.427  48.099  -22.374 1.00 90.00 92   A 1 
ATOM 742  C CA  . LEU A 1 92   ? 33.417  48.987  -21.212 1.00 89.90 92   A 1 
ATOM 743  C C   . LEU A 1 92   ? 32.263  48.630  -20.277 1.00 89.28 92   A 1 
ATOM 744  O O   . LEU A 1 92   ? 31.217  48.173  -20.734 1.00 86.86 92   A 1 
ATOM 745  C CB  . LEU A 1 92   ? 33.298  50.443  -21.688 1.00 90.08 92   A 1 
ATOM 746  C CG  . LEU A 1 92   ? 34.423  50.913  -22.621 1.00 89.03 92   A 1 
ATOM 747  C CD1 . LEU A 1 92   ? 34.118  52.325  -23.103 1.00 77.02 92   A 1 
ATOM 748  C CD2 . LEU A 1 92   ? 35.779  50.932  -21.929 1.00 78.16 92   A 1 
ATOM 749  N N   . HIS A 1 93   ? 32.418  48.896  -18.977 1.00 89.29 93   A 1 
ATOM 750  C CA  . HIS A 1 93   ? 31.304  48.760  -18.035 1.00 87.64 93   A 1 
ATOM 751  C C   . HIS A 1 93   ? 30.135  49.677  -18.415 1.00 87.29 93   A 1 
ATOM 752  O O   . HIS A 1 93   ? 30.338  50.855  -18.733 1.00 85.32 93   A 1 
ATOM 753  C CB  . HIS A 1 93   ? 31.777  49.056  -16.612 1.00 86.21 93   A 1 
ATOM 754  C CG  . HIS A 1 93   ? 32.634  47.965  -16.051 1.00 83.89 93   A 1 
ATOM 755  N ND1 . HIS A 1 93   ? 32.186  46.862  -15.363 1.00 71.97 93   A 1 
ATOM 756  C CD2 . HIS A 1 93   ? 33.988  47.889  -16.130 1.00 71.65 93   A 1 
ATOM 757  C CE1 . HIS A 1 93   ? 33.262  46.138  -15.020 1.00 74.58 93   A 1 
ATOM 758  N NE2 . HIS A 1 93   ? 34.372  46.726  -15.475 1.00 75.56 93   A 1 
ATOM 759  N N   . LYS A 1 94   ? 28.897  49.152  -18.347 1.00 85.86 94   A 1 
ATOM 760  C CA  . LYS A 1 94   ? 27.686  49.977  -18.472 1.00 83.91 94   A 1 
ATOM 761  C C   . LYS A 1 94   ? 27.512  50.862  -17.234 1.00 82.03 94   A 1 
ATOM 762  O O   . LYS A 1 94   ? 27.786  50.431  -16.118 1.00 76.05 94   A 1 
ATOM 763  C CB  . LYS A 1 94   ? 26.444  49.100  -18.703 1.00 82.21 94   A 1 
ATOM 764  C CG  . LYS A 1 94   ? 26.343  48.590  -20.149 1.00 78.18 94   A 1 
ATOM 765  C CD  . LYS A 1 94   ? 25.006  47.868  -20.367 1.00 76.97 94   A 1 
ATOM 766  C CE  . LYS A 1 94   ? 24.790  47.520  -21.837 1.00 70.92 94   A 1 
ATOM 767  N NZ  . LYS A 1 94   ? 23.451  46.923  -22.055 1.00 66.56 94   A 1 
ATOM 768  N N   . GLU A 1 95   ? 27.007  52.077  -17.406 1.00 82.82 95   A 1 
ATOM 769  C CA  . GLU A 1 95   ? 26.789  53.041  -16.306 1.00 80.48 95   A 1 
ATOM 770  C C   . GLU A 1 95   ? 25.438  52.854  -15.572 1.00 78.02 95   A 1 
ATOM 771  O O   . GLU A 1 95   ? 25.109  53.611  -14.663 1.00 69.22 95   A 1 
ATOM 772  C CB  . GLU A 1 95   ? 26.962  54.476  -16.838 1.00 77.82 95   A 1 
ATOM 773  C CG  . GLU A 1 95   ? 28.401  54.757  -17.306 1.00 73.56 95   A 1 
ATOM 774  C CD  . GLU A 1 95   ? 28.638  56.212  -17.747 1.00 68.54 95   A 1 
ATOM 775  O OE1 . GLU A 1 95   ? 29.826  56.531  -18.005 1.00 62.95 95   A 1 
ATOM 776  O OE2 . GLU A 1 95   ? 27.661  56.986  -17.847 1.00 61.81 95   A 1 
ATOM 777  N N   . SER A 1 96   ? 24.633  51.836  -15.945 1.00 76.07 96   A 1 
ATOM 778  C CA  . SER A 1 96   ? 23.277  51.603  -15.409 1.00 72.42 96   A 1 
ATOM 779  C C   . SER A 1 96   ? 23.245  50.748  -14.124 1.00 70.29 96   A 1 
ATOM 780  O O   . SER A 1 96   ? 24.192  50.036  -13.807 1.00 60.38 96   A 1 
ATOM 781  C CB  . SER A 1 96   ? 22.386  50.994  -16.501 1.00 66.25 96   A 1 
ATOM 782  O OG  . SER A 1 96   ? 22.911  49.770  -16.975 1.00 57.61 96   A 1 
ATOM 783  N N   . GLN A 1 97   ? 22.103  50.785  -13.391 1.00 56.52 97   A 1 
ATOM 784  C CA  . GLN A 1 97   ? 21.883  50.166  -12.062 1.00 54.45 97   A 1 
ATOM 785  C C   . GLN A 1 97   ? 22.140  48.642  -11.971 1.00 57.02 97   A 1 
ATOM 786  O O   . GLN A 1 97   ? 22.349  48.140  -10.866 1.00 51.40 97   A 1 
ATOM 787  C CB  . GLN A 1 97   ? 20.445  50.487  -11.600 1.00 46.63 97   A 1 
ATOM 788  C CG  . GLN A 1 97   ? 20.303  51.902  -11.013 1.00 42.23 97   A 1 
ATOM 789  C CD  . GLN A 1 97   ? 18.864  52.271  -10.639 1.00 36.61 97   A 1 
ATOM 790  O OE1 . GLN A 1 97   ? 17.892  51.766  -11.167 1.00 33.60 97   A 1 
ATOM 791  N NE2 . GLN A 1 97   ? 18.665  53.206  -9.736  1.00 32.26 97   A 1 
ATOM 792  N N   . ASN A 1 98   ? 22.207  47.903  -13.084 1.00 63.94 98   A 1 
ATOM 793  C CA  . ASN A 1 98   ? 22.450  46.446  -13.094 1.00 62.95 98   A 1 
ATOM 794  C C   . ASN A 1 98   ? 23.856  46.024  -12.613 1.00 63.31 98   A 1 
ATOM 795  O O   . ASN A 1 98   ? 24.117  44.832  -12.430 1.00 57.57 98   A 1 
ATOM 796  C CB  . ASN A 1 98   ? 22.163  45.898  -14.508 1.00 57.24 98   A 1 
ATOM 797  C CG  . ASN A 1 98   ? 20.688  45.838  -14.866 1.00 52.00 98   A 1 
ATOM 798  O OD1 . ASN A 1 98   ? 19.805  46.119  -14.072 1.00 47.91 98   A 1 
ATOM 799  N ND2 . ASN A 1 98   ? 20.375  45.481  -16.087 1.00 46.72 98   A 1 
ATOM 800  N N   . ILE A 1 99   ? 24.768  46.968  -12.387 1.00 62.36 99   A 1 
ATOM 801  C CA  . ILE A 1 99   ? 26.141  46.680  -11.935 1.00 60.34 99   A 1 
ATOM 802  C C   . ILE A 1 99   ? 26.156  46.022  -10.543 1.00 62.07 99   A 1 
ATOM 803  O O   . ILE A 1 99   ? 26.988  45.150  -10.292 1.00 55.70 99   A 1 
ATOM 804  C CB  . ILE A 1 99   ? 26.996  47.970  -11.970 1.00 54.19 99   A 1 
ATOM 805  C CG1 . ILE A 1 99   ? 27.140  48.469  -13.431 1.00 49.87 99   A 1 
ATOM 806  C CG2 . ILE A 1 99   ? 28.392  47.749  -11.364 1.00 50.14 99   A 1 
ATOM 807  C CD1 . ILE A 1 99   ? 27.790  49.856  -13.547 1.00 44.92 99   A 1 
ATOM 808  N N   . SER A 1 100  ? 25.240  46.377  -9.630  1.00 63.31 100  A 1 
ATOM 809  C CA  . SER A 1 100  ? 25.216  45.792  -8.279  1.00 63.65 100  A 1 
ATOM 810  C C   . SER A 1 100  ? 24.706  44.352  -8.270  1.00 67.14 100  A 1 
ATOM 811  O O   . SER A 1 100  ? 25.204  43.531  -7.496  1.00 60.40 100  A 1 
ATOM 812  C CB  . SER A 1 100  ? 24.381  46.651  -7.320  1.00 56.72 100  A 1 
ATOM 813  O OG  . SER A 1 100  ? 23.040  46.765  -7.736  1.00 49.91 100  A 1 
ATOM 814  N N   . ASP A 1 101  ? 23.769  44.026  -9.165  1.00 71.41 101  A 1 
ATOM 815  C CA  . ASP A 1 101  ? 23.056  42.747  -9.134  1.00 71.90 101  A 1 
ATOM 816  C C   . ASP A 1 101  ? 23.925  41.586  -9.629  1.00 74.90 101  A 1 
ATOM 817  O O   . ASP A 1 101  ? 23.853  40.488  -9.081  1.00 70.51 101  A 1 
ATOM 818  C CB  . ASP A 1 101  ? 21.744  42.874  -9.923  1.00 66.47 101  A 1 
ATOM 819  C CG  . ASP A 1 101  ? 20.751  43.855  -9.282  1.00 60.74 101  A 1 
ATOM 820  O OD1 . ASP A 1 101  ? 20.961  44.219  -8.100  1.00 55.54 101  A 1 
ATOM 821  O OD2 . ASP A 1 101  ? 19.809  44.258  -9.993  1.00 53.94 101  A 1 
ATOM 822  N N   . PHE A 1 102  ? 24.818  41.843  -10.579 1.00 77.96 102  A 1 
ATOM 823  C CA  . PHE A 1 102  ? 25.737  40.835  -11.126 1.00 79.51 102  A 1 
ATOM 824  C C   . PHE A 1 102  ? 27.222  41.108  -10.820 1.00 80.17 102  A 1 
ATOM 825  O O   . PHE A 1 102  ? 28.111  40.576  -11.490 1.00 76.98 102  A 1 
ATOM 826  C CB  . PHE A 1 102  ? 25.442  40.630  -12.619 1.00 78.90 102  A 1 
ATOM 827  C CG  . PHE A 1 102  ? 24.035  40.142  -12.904 1.00 79.02 102  A 1 
ATOM 828  C CD1 . PHE A 1 102  ? 23.651  38.835  -12.544 1.00 70.51 102  A 1 
ATOM 829  C CD2 . PHE A 1 102  ? 23.100  40.997  -13.512 1.00 70.02 102  A 1 
ATOM 830  C CE1 . PHE A 1 102  ? 22.344  38.384  -12.793 1.00 68.06 102  A 1 
ATOM 831  C CE2 . PHE A 1 102  ? 21.790  40.548  -13.761 1.00 68.98 102  A 1 
ATOM 832  C CZ  . PHE A 1 102  ? 21.412  39.240  -13.401 1.00 76.41 102  A 1 
ATOM 833  N N   . ALA A 1 103  ? 27.527  41.882  -9.766  1.00 80.19 103  A 1 
ATOM 834  C CA  . ALA A 1 103  ? 28.909  42.191  -9.361  1.00 79.15 103  A 1 
ATOM 835  C C   . ALA A 1 103  ? 29.783  40.940  -9.134  1.00 80.49 103  A 1 
ATOM 836  O O   . ALA A 1 103  ? 30.998  40.960  -9.352  1.00 77.66 103  A 1 
ATOM 837  C CB  . ALA A 1 103  ? 28.846  43.042  -8.088  1.00 76.19 103  A 1 
ATOM 838  N N   . ILE A 1 104  ? 29.165  39.820  -8.755  1.00 80.37 104  A 1 
ATOM 839  C CA  . ILE A 1 104  ? 29.843  38.528  -8.595  1.00 80.35 104  A 1 
ATOM 840  C C   . ILE A 1 104  ? 30.484  38.027  -9.902  1.00 81.47 104  A 1 
ATOM 841  O O   . ILE A 1 104  ? 31.542  37.400  -9.851  1.00 80.35 104  A 1 
ATOM 842  C CB  . ILE A 1 104  ? 28.859  37.503  -7.986  1.00 78.42 104  A 1 
ATOM 843  C CG1 . ILE A 1 104  ? 29.629  36.272  -7.454  1.00 70.53 104  A 1 
ATOM 844  C CG2 . ILE A 1 104  ? 27.763  37.094  -8.980  1.00 68.40 104  A 1 
ATOM 845  C CD1 . ILE A 1 104  ? 28.787  35.363  -6.551  1.00 63.40 104  A 1 
ATOM 846  N N   . ILE A 1 105  ? 29.902  38.331  -11.066 1.00 83.17 105  A 1 
ATOM 847  C CA  . ILE A 1 105  ? 30.447  37.945  -12.377 1.00 84.15 105  A 1 
ATOM 848  C C   . ILE A 1 105  ? 31.761  38.680  -12.641 1.00 84.23 105  A 1 
ATOM 849  O O   . ILE A 1 105  ? 32.747  38.036  -13.002 1.00 82.77 105  A 1 
ATOM 850  C CB  . ILE A 1 105  ? 29.416  38.180  -13.499 1.00 84.53 105  A 1 
ATOM 851  C CG1 . ILE A 1 105  ? 28.139  37.325  -13.298 1.00 80.87 105  A 1 
ATOM 852  C CG2 . ILE A 1 105  ? 30.016  37.923  -14.892 1.00 80.55 105  A 1 
ATOM 853  C CD1 . ILE A 1 105  ? 28.357  35.800  -13.324 1.00 74.31 105  A 1 
ATOM 854  N N   . TYR A 1 106  ? 31.836  39.982  -12.355 1.00 81.91 106  A 1 
ATOM 855  C CA  . TYR A 1 106  ? 33.083  40.746  -12.479 1.00 80.40 106  A 1 
ATOM 856  C C   . TYR A 1 106  ? 34.181  40.206  -11.562 1.00 80.99 106  A 1 
ATOM 857  O O   . TYR A 1 106  ? 35.289  39.925  -12.015 1.00 78.36 106  A 1 
ATOM 858  C CB  . TYR A 1 106  ? 32.826  42.223  -12.160 1.00 77.44 106  A 1 
ATOM 859  C CG  . TYR A 1 106  ? 31.983  42.930  -13.190 1.00 71.98 106  A 1 
ATOM 860  C CD1 . TYR A 1 106  ? 32.424  42.991  -14.525 1.00 64.94 106  A 1 
ATOM 861  C CD2 . TYR A 1 106  ? 30.794  43.572  -12.808 1.00 63.46 106  A 1 
ATOM 862  C CE1 . TYR A 1 106  ? 31.690  43.719  -15.472 1.00 59.70 106  A 1 
ATOM 863  C CE2 . TYR A 1 106  ? 30.059  44.302  -13.753 1.00 60.16 106  A 1 
ATOM 864  C CZ  . TYR A 1 106  ? 30.515  44.393  -15.082 1.00 60.58 106  A 1 
ATOM 865  O OH  . TYR A 1 106  ? 29.835  45.145  -15.983 1.00 57.16 106  A 1 
ATOM 866  N N   . ASN A 1 107  ? 33.859  39.964  -10.290 1.00 80.43 107  A 1 
ATOM 867  C CA  . ASN A 1 107  ? 34.803  39.392  -9.331  1.00 78.87 107  A 1 
ATOM 868  C C   . ASN A 1 107  ? 35.294  38.000  -9.759  1.00 78.84 107  A 1 
ATOM 869  O O   . ASN A 1 107  ? 36.433  37.622  -9.479  1.00 76.13 107  A 1 
ATOM 870  C CB  . ASN A 1 107  ? 34.115  39.310  -7.961  1.00 76.80 107  A 1 
ATOM 871  C CG  . ASN A 1 107  ? 33.875  40.670  -7.333  1.00 70.89 107  A 1 
ATOM 872  O OD1 . ASN A 1 107  ? 34.598  41.623  -7.545  1.00 64.59 107  A 1 
ATOM 873  N ND2 . ASN A 1 107  ? 32.876  40.794  -6.492  1.00 64.23 107  A 1 
ATOM 874  N N   . THR A 1 108  ? 34.432  37.219  -10.428 1.00 80.52 108  A 1 
ATOM 875  C CA  . THR A 1 108  ? 34.774  35.892  -10.955 1.00 79.99 108  A 1 
ATOM 876  C C   . THR A 1 108  ? 35.679  36.007  -12.181 1.00 81.26 108  A 1 
ATOM 877  O O   . THR A 1 108  ? 36.699  35.327  -12.236 1.00 79.70 108  A 1 
ATOM 878  C CB  . THR A 1 108  ? 33.512  35.081  -11.274 1.00 77.74 108  A 1 
ATOM 879  O OG1 . THR A 1 108  ? 32.710  34.989  -10.121 1.00 68.90 108  A 1 
ATOM 880  C CG2 . THR A 1 108  ? 33.826  33.648  -11.691 1.00 66.97 108  A 1 
ATOM 881  N N   . LEU A 1 109  ? 35.364  36.909  -13.118 1.00 80.90 109  A 1 
ATOM 882  C CA  . LEU A 1 109  ? 36.187  37.163  -14.306 1.00 81.25 109  A 1 
ATOM 883  C C   . LEU A 1 109  ? 37.584  37.692  -13.945 1.00 81.00 109  A 1 
ATOM 884  O O   . LEU A 1 109  ? 38.553  37.294  -14.584 1.00 79.37 109  A 1 
ATOM 885  C CB  . LEU A 1 109  ? 35.461  38.149  -15.239 1.00 81.49 109  A 1 
ATOM 886  C CG  . LEU A 1 109  ? 34.300  37.534  -16.042 1.00 79.30 109  A 1 
ATOM 887  C CD1 . LEU A 1 109  ? 33.535  38.650  -16.752 1.00 71.57 109  A 1 
ATOM 888  C CD2 . LEU A 1 109  ? 34.792  36.550  -17.105 1.00 71.93 109  A 1 
ATOM 889  N N   . GLN A 1 110  ? 37.721  38.523  -12.907 1.00 80.16 110  A 1 
ATOM 890  C CA  . GLN A 1 110  ? 39.033  38.984  -12.423 1.00 77.80 110  A 1 
ATOM 891  C C   . GLN A 1 110  ? 39.913  37.832  -11.921 1.00 77.61 110  A 1 
ATOM 892  O O   . GLN A 1 110  ? 41.130  37.868  -12.085 1.00 72.94 110  A 1 
ATOM 893  C CB  . GLN A 1 110  ? 38.854  39.983  -11.276 1.00 74.69 110  A 1 
ATOM 894  C CG  . GLN A 1 110  ? 38.391  41.372  -11.733 1.00 68.36 110  A 1 
ATOM 895  C CD  . GLN A 1 110  ? 38.241  42.329  -10.554 1.00 64.69 110  A 1 
ATOM 896  O OE1 . GLN A 1 110  ? 38.520  42.007  -9.405  1.00 58.81 110  A 1 
ATOM 897  N NE2 . GLN A 1 110  ? 37.809  43.541  -10.778 1.00 56.04 110  A 1 
ATOM 898  N N   . LYS A 1 111  ? 39.307  36.814  -11.314 1.00 79.94 111  A 1 
ATOM 899  C CA  . LYS A 1 111  ? 40.007  35.642  -10.770 1.00 78.80 111  A 1 
ATOM 900  C C   . LYS A 1 111  ? 40.138  34.500  -11.778 1.00 79.37 111  A 1 
ATOM 901  O O   . LYS A 1 111  ? 40.736  33.482  -11.440 1.00 74.59 111  A 1 
ATOM 902  C CB  . LYS A 1 111  ? 39.291  35.169  -9.501  1.00 76.57 111  A 1 
ATOM 903  C CG  . LYS A 1 111  ? 39.381  36.201  -8.368  1.00 72.07 111  A 1 
ATOM 904  C CD  . LYS A 1 111  ? 38.604  35.696  -7.151  1.00 67.22 111  A 1 
ATOM 905  C CE  . LYS A 1 111  ? 38.644  36.757  -6.049  1.00 60.66 111  A 1 
ATOM 906  N NZ  . LYS A 1 111  ? 37.902  36.311  -4.843  1.00 52.47 111  A 1 
ATOM 907  N N   . ASP A 1 112  ? 39.565  34.636  -12.969 1.00 80.72 112  A 1 
ATOM 908  C CA  . ASP A 1 112  ? 39.598  33.601  -13.999 1.00 80.13 112  A 1 
ATOM 909  C C   . ASP A 1 112  ? 40.982  33.543  -14.665 1.00 79.23 112  A 1 
ATOM 910  O O   . ASP A 1 112  ? 41.362  34.495  -15.360 1.00 76.98 112  A 1 
ATOM 911  C CB  . ASP A 1 112  ? 38.484  33.856  -15.024 1.00 79.42 112  A 1 
ATOM 912  C CG  . ASP A 1 112  ? 38.435  32.802  -16.132 1.00 76.54 112  A 1 
ATOM 913  O OD1 . ASP A 1 112  ? 39.024  31.709  -15.966 1.00 69.68 112  A 1 
ATOM 914  O OD2 . ASP A 1 112  ? 37.810  33.094  -17.172 1.00 70.53 112  A 1 
ATOM 915  N N   . PRO A 1 113  ? 41.748  32.448  -14.470 1.00 79.53 113  A 1 
ATOM 916  C CA  . PRO A 1 113  ? 43.075  32.299  -15.054 1.00 77.68 113  A 1 
ATOM 917  C C   . PRO A 1 113  ? 43.045  31.873  -16.528 1.00 78.09 113  A 1 
ATOM 918  O O   . PRO A 1 113  ? 44.095  31.830  -17.162 1.00 73.05 113  A 1 
ATOM 919  C CB  . PRO A 1 113  ? 43.757  31.240  -14.175 1.00 75.83 113  A 1 
ATOM 920  C CG  . PRO A 1 113  ? 42.600  30.313  -13.802 1.00 75.06 113  A 1 
ATOM 921  C CD  . PRO A 1 113  ? 41.422  31.272  -13.660 1.00 79.12 113  A 1 
ATOM 922  N N   . SER A 1 114  ? 41.877  31.510  -17.072 1.00 80.77 114  A 1 
ATOM 923  C CA  . SER A 1 114  ? 41.745  30.998  -18.437 1.00 80.64 114  A 1 
ATOM 924  C C   . SER A 1 114  ? 41.537  32.122  -19.454 1.00 79.66 114  A 1 
ATOM 925  O O   . SER A 1 114  ? 40.795  33.076  -19.208 1.00 74.55 114  A 1 
ATOM 926  C CB  . SER A 1 114  ? 40.644  29.935  -18.514 1.00 79.91 114  A 1 
ATOM 927  O OG  . SER A 1 114  ? 39.354  30.464  -18.278 1.00 73.25 114  A 1 
ATOM 928  N N   . ASN A 1 115  ? 42.181  32.001  -20.614 1.00 79.10 115  A 1 
ATOM 929  C CA  . ASN A 1 115  ? 42.070  32.965  -21.719 1.00 77.45 115  A 1 
ATOM 930  C C   . ASN A 1 115  ? 41.359  32.383  -22.951 1.00 78.01 115  A 1 
ATOM 931  O O   . ASN A 1 115  ? 40.916  33.144  -23.802 1.00 73.60 115  A 1 
ATOM 932  C CB  . ASN A 1 115  ? 43.474  33.482  -22.070 1.00 74.10 115  A 1 
ATOM 933  C CG  . ASN A 1 115  ? 44.110  34.276  -20.948 1.00 69.80 115  A 1 
ATOM 934  O OD1 . ASN A 1 115  ? 43.478  35.035  -20.227 1.00 64.06 115  A 1 
ATOM 935  N ND2 . ASN A 1 115  ? 45.398  34.134  -20.767 1.00 62.99 115  A 1 
ATOM 936  N N   . SER A 1 116  ? 41.206  31.065  -23.020 1.00 80.45 116  A 1 
ATOM 937  C CA  . SER A 1 116  ? 40.524  30.346  -24.097 1.00 82.29 116  A 1 
ATOM 938  C C   . SER A 1 116  ? 39.575  29.279  -23.542 1.00 85.13 116  A 1 
ATOM 939  O O   . SER A 1 116  ? 39.627  28.923  -22.359 1.00 84.31 116  A 1 
ATOM 940  C CB  . SER A 1 116  ? 41.574  29.722  -25.028 1.00 79.36 116  A 1 
ATOM 941  O OG  . SER A 1 116  ? 42.270  28.682  -24.366 1.00 74.12 116  A 1 
ATOM 942  N N   . GLU A 1 117  ? 38.698  28.736  -24.405 1.00 83.43 117  A 1 
ATOM 943  C CA  . GLU A 1 117  ? 37.849  27.588  -24.068 1.00 85.37 117  A 1 
ATOM 944  C C   . GLU A 1 117  ? 38.685  26.372  -23.643 1.00 87.09 117  A 1 
ATOM 945  O O   . GLU A 1 117  ? 38.378  25.722  -22.644 1.00 86.11 117  A 1 
ATOM 946  C CB  . GLU A 1 117  ? 36.981  27.231  -25.287 1.00 84.03 117  A 1 
ATOM 947  C CG  . GLU A 1 117  ? 35.892  26.192  -24.952 1.00 78.78 117  A 1 
ATOM 948  C CD  . GLU A 1 117  ? 35.305  25.532  -26.204 1.00 77.97 117  A 1 
ATOM 949  O OE1 . GLU A 1 117  ? 35.042  24.304  -26.134 1.00 68.20 117  A 1 
ATOM 950  O OE2 . GLU A 1 117  ? 35.211  26.183  -27.256 1.00 70.31 117  A 1 
ATOM 951  N N   . ILE A 1 118  ? 39.781  26.108  -24.357 1.00 86.02 118  A 1 
ATOM 952  C CA  . ILE A 1 118  ? 40.679  24.975  -24.103 1.00 86.52 118  A 1 
ATOM 953  C C   . ILE A 1 118  ? 41.285  25.081  -22.701 1.00 88.09 118  A 1 
ATOM 954  O O   . ILE A 1 118  ? 41.265  24.113  -21.938 1.00 86.95 118  A 1 
ATOM 955  C CB  . ILE A 1 118  ? 41.766  24.903  -25.205 1.00 84.73 118  A 1 
ATOM 956  C CG1 . ILE A 1 118  ? 41.118  24.645  -26.588 1.00 77.01 118  A 1 
ATOM 957  C CG2 . ILE A 1 118  ? 42.797  23.806  -24.881 1.00 75.21 118  A 1 
ATOM 958  C CD1 . ILE A 1 118  ? 42.088  24.763  -27.775 1.00 66.45 118  A 1 
ATOM 959  N N   . ASP A 1 119  ? 41.758  26.271  -22.321 1.00 86.87 119  A 1 
ATOM 960  C CA  . ASP A 1 119  ? 42.314  26.499  -20.984 1.00 86.72 119  A 1 
ATOM 961  C C   . ASP A 1 119  ? 41.258  26.307  -19.891 1.00 88.68 119  A 1 
ATOM 962  O O   . ASP A 1 119  ? 41.537  25.699  -18.853 1.00 87.41 119  A 1 
ATOM 963  C CB  . ASP A 1 119  ? 42.885  27.917  -20.876 1.00 84.01 119  A 1 
ATOM 964  C CG  . ASP A 1 119  ? 44.059  28.172  -21.814 1.00 78.63 119  A 1 
ATOM 965  O OD1 . ASP A 1 119  ? 44.868  27.231  -22.007 1.00 71.71 119  A 1 
ATOM 966  O OD2 . ASP A 1 119  ? 44.107  29.312  -22.324 1.00 70.89 119  A 1 
ATOM 967  N N   . ALA A 1 120  ? 40.025  26.769  -20.131 1.00 88.44 120  A 1 
ATOM 968  C CA  . ALA A 1 120  ? 38.915  26.610  -19.194 1.00 89.63 120  A 1 
ATOM 969  C C   . ALA A 1 120  ? 38.517  25.135  -19.011 1.00 90.44 120  A 1 
ATOM 970  O O   . ALA A 1 120  ? 38.309  24.682  -17.882 1.00 89.81 120  A 1 
ATOM 971  C CB  . ALA A 1 120  ? 37.736  27.452  -19.691 1.00 89.61 120  A 1 
ATOM 972  N N   . VAL A 1 121  ? 38.454  24.371  -20.105 1.00 89.85 121  A 1 
ATOM 973  C CA  . VAL A 1 121  ? 38.184  22.926  -20.091 1.00 90.35 121  A 1 
ATOM 974  C C   . VAL A 1 121  ? 39.258  22.186  -19.291 1.00 90.74 121  A 1 
ATOM 975  O O   . VAL A 1 121  ? 38.924  21.424  -18.375 1.00 89.79 121  A 1 
ATOM 976  C CB  . VAL A 1 121  ? 38.062  22.394  -21.536 1.00 89.89 121  A 1 
ATOM 977  C CG1 . VAL A 1 121  ? 38.095  20.865  -21.620 1.00 81.47 121  A 1 
ATOM 978  C CG2 . VAL A 1 121  ? 36.738  22.841  -22.172 1.00 80.60 121  A 1 
ATOM 979  N N   . ARG A 1 122  ? 40.545  22.450  -19.559 1.00 89.71 122  A 1 
ATOM 980  C CA  . ARG A 1 122  ? 41.667  21.852  -18.819 1.00 89.40 122  A 1 
ATOM 981  C C   . ARG A 1 122  ? 41.629  22.223  -17.338 1.00 89.50 122  A 1 
ATOM 982  O O   . ARG A 1 122  ? 41.801  21.351  -16.483 1.00 88.06 122  A 1 
ATOM 983  C CB  . ARG A 1 122  ? 42.999  22.295  -19.441 1.00 89.15 122  A 1 
ATOM 984  C CG  . ARG A 1 122  ? 43.270  21.634  -20.805 1.00 84.44 122  A 1 
ATOM 985  C CD  . ARG A 1 122  ? 44.575  22.175  -21.395 1.00 82.65 122  A 1 
ATOM 986  N NE  . ARG A 1 122  ? 44.883  21.569  -22.700 1.00 75.72 122  A 1 
ATOM 987  C CZ  . ARG A 1 122  ? 45.929  21.814  -23.462 1.00 70.42 122  A 1 
ATOM 988  N NH1 . ARG A 1 122  ? 46.865  22.655  -23.115 1.00 63.21 122  A 1 
ATOM 989  N NH2 . ARG A 1 122  ? 46.048  21.211  -24.606 1.00 64.62 122  A 1 
ATOM 990  N N   . HIS A 1 123  ? 41.351  23.492  -17.017 1.00 90.21 123  A 1 
ATOM 991  C CA  . HIS A 1 123  ? 41.262  23.965  -15.634 1.00 89.22 123  A 1 
ATOM 992  C C   . HIS A 1 123  ? 40.155  23.252  -14.845 1.00 89.40 123  A 1 
ATOM 993  O O   . HIS A 1 123  ? 40.405  22.735  -13.754 1.00 88.13 123  A 1 
ATOM 994  C CB  . HIS A 1 123  ? 41.053  25.482  -15.630 1.00 88.34 123  A 1 
ATOM 995  C CG  . HIS A 1 123  ? 41.090  26.052  -14.236 1.00 85.49 123  A 1 
ATOM 996  N ND1 . HIS A 1 123  ? 42.225  26.247  -13.476 1.00 73.58 123  A 1 
ATOM 997  C CD2 . HIS A 1 123  ? 40.020  26.435  -13.475 1.00 74.02 123  A 1 
ATOM 998  C CE1 . HIS A 1 123  ? 41.838  26.747  -12.288 1.00 77.05 123  A 1 
ATOM 999  N NE2 . HIS A 1 123  ? 40.508  26.873  -12.239 1.00 78.91 123  A 1 
ATOM 1000 N N   . ILE A 1 124  ? 38.937  23.145  -15.407 1.00 89.11 124  A 1 
ATOM 1001 C CA  . ILE A 1 124  ? 37.817  22.431  -14.768 1.00 87.93 124  A 1 
ATOM 1002 C C   . ILE A 1 124  ? 38.124  20.938  -14.641 1.00 87.55 124  A 1 
ATOM 1003 O O   . ILE A 1 124  ? 37.842  20.344  -13.599 1.00 85.95 124  A 1 
ATOM 1004 C CB  . ILE A 1 124  ? 36.498  22.686  -15.529 1.00 87.17 124  A 1 
ATOM 1005 C CG1 . ILE A 1 124  ? 36.097  24.170  -15.351 1.00 82.97 124  A 1 
ATOM 1006 C CG2 . ILE A 1 124  ? 35.364  21.773  -15.023 1.00 81.25 124  A 1 
ATOM 1007 C CD1 . ILE A 1 124  ? 34.881  24.574  -16.177 1.00 74.49 124  A 1 
ATOM 1008 N N   . TYR A 1 125  ? 38.732  20.322  -15.662 1.00 87.77 125  A 1 
ATOM 1009 C CA  . TYR A 1 125  ? 39.115  18.910  -15.601 1.00 86.89 125  A 1 
ATOM 1010 C C   . TYR A 1 125  ? 40.086  18.641  -14.442 1.00 85.59 125  A 1 
ATOM 1011 O O   . TYR A 1 125  ? 39.850  17.714  -13.659 1.00 84.28 125  A 1 
ATOM 1012 C CB  . TYR A 1 125  ? 39.705  18.475  -16.944 1.00 87.74 125  A 1 
ATOM 1013 C CG  . TYR A 1 125  ? 39.981  16.985  -16.998 1.00 86.19 125  A 1 
ATOM 1014 C CD1 . TYR A 1 125  ? 41.172  16.461  -16.459 1.00 72.67 125  A 1 
ATOM 1015 C CD2 . TYR A 1 125  ? 39.031  16.116  -17.569 1.00 72.84 125  A 1 
ATOM 1016 C CE1 . TYR A 1 125  ? 41.417  15.076  -16.493 1.00 73.81 125  A 1 
ATOM 1017 C CE2 . TYR A 1 125  ? 39.274  14.729  -17.612 1.00 72.64 125  A 1 
ATOM 1018 C CZ  . TYR A 1 125  ? 40.468  14.209  -17.073 1.00 84.68 125  A 1 
ATOM 1019 O OH  . TYR A 1 125  ? 40.711  12.872  -17.118 1.00 82.48 125  A 1 
ATOM 1020 N N   . ARG A 1 126  ? 41.118  19.484  -14.269 1.00 86.55 126  A 1 
ATOM 1021 C CA  . ARG A 1 126  ? 42.053  19.402  -13.129 1.00 84.67 126  A 1 
ATOM 1022 C C   . ARG A 1 126  ? 41.323  19.496  -11.794 1.00 83.70 126  A 1 
ATOM 1023 O O   . ARG A 1 126  ? 41.581  18.690  -10.907 1.00 80.81 126  A 1 
ATOM 1024 C CB  . ARG A 1 126  ? 43.095  20.525  -13.194 1.00 84.60 126  A 1 
ATOM 1025 C CG  . ARG A 1 126  ? 44.138  20.348  -14.304 1.00 76.51 126  A 1 
ATOM 1026 C CD  . ARG A 1 126  ? 45.028  21.599  -14.322 1.00 76.69 126  A 1 
ATOM 1027 N NE  . ARG A 1 126  ? 45.904  21.631  -15.496 1.00 68.73 126  A 1 
ATOM 1028 C CZ  . ARG A 1 126  ? 46.366  22.684  -16.130 1.00 64.70 126  A 1 
ATOM 1029 N NH1 . ARG A 1 126  ? 46.131  23.904  -15.739 1.00 57.62 126  A 1 
ATOM 1030 N NH2 . ARG A 1 126  ? 47.084  22.512  -17.198 1.00 57.60 126  A 1 
ATOM 1031 N N   . GLN A 1 127  ? 40.378  20.429  -11.645 1.00 83.25 127  A 1 
ATOM 1032 C CA  . GLN A 1 127  ? 39.596  20.573  -10.411 1.00 79.90 127  A 1 
ATOM 1033 C C   . GLN A 1 127  ? 38.725  19.342  -10.115 1.00 79.37 127  A 1 
ATOM 1034 O O   . GLN A 1 127  ? 38.601  18.941  -8.959  1.00 75.95 127  A 1 
ATOM 1035 C CB  . GLN A 1 127  ? 38.714  21.827  -10.483 1.00 78.68 127  A 1 
ATOM 1036 C CG  . GLN A 1 127  ? 39.527  23.125  -10.362 1.00 73.46 127  A 1 
ATOM 1037 C CD  . GLN A 1 127  ? 38.636  24.364  -10.299 1.00 70.13 127  A 1 
ATOM 1038 O OE1 . GLN A 1 127  ? 37.437  24.333  -10.529 1.00 63.67 127  A 1 
ATOM 1039 N NE2 . GLN A 1 127  ? 39.178  25.509  -9.955  1.00 60.18 127  A 1 
ATOM 1040 N N   . LEU A 1 128  ? 38.143  18.723  -11.150 1.00 80.10 128  A 1 
ATOM 1041 C CA  . LEU A 1 128  ? 37.261  17.559  -10.988 1.00 76.83 128  A 1 
ATOM 1042 C C   . LEU A 1 128  ? 38.012  16.243  -10.742 1.00 76.11 128  A 1 
ATOM 1043 O O   . LEU A 1 128  ? 37.487  15.359  -10.063 1.00 72.62 128  A 1 
ATOM 1044 C CB  . LEU A 1 128  ? 36.380  17.424  -12.243 1.00 76.56 128  A 1 
ATOM 1045 C CG  . LEU A 1 128  ? 35.304  18.513  -12.400 1.00 72.75 128  A 1 
ATOM 1046 C CD1 . LEU A 1 128  ? 34.636  18.350  -13.766 1.00 67.06 128  A 1 
ATOM 1047 C CD2 . LEU A 1 128  ? 34.223  18.418  -11.322 1.00 66.31 128  A 1 
ATOM 1048 N N   . ARG A 1 129  ? 39.184  16.069  -11.353 1.00 74.74 129  A 1 
ATOM 1049 C CA  . ARG A 1 129  ? 39.924  14.793  -11.362 1.00 73.66 129  A 1 
ATOM 1050 C C   . ARG A 1 129  ? 41.263  14.842  -10.629 1.00 73.73 129  A 1 
ATOM 1051 O O   . ARG A 1 129  ? 41.861  13.787  -10.450 1.00 68.90 129  A 1 
ATOM 1052 C CB  . ARG A 1 129  ? 40.108  14.320  -12.815 1.00 72.40 129  A 1 
ATOM 1053 C CG  . ARG A 1 129  ? 38.801  13.933  -13.527 1.00 70.16 129  A 1 
ATOM 1054 C CD  . ARG A 1 129  ? 38.140  12.705  -12.880 1.00 68.23 129  A 1 
ATOM 1055 N NE  . ARG A 1 129  ? 37.020  12.194  -13.691 1.00 64.12 129  A 1 
ATOM 1056 C CZ  . ARG A 1 129  ? 36.390  11.042  -13.524 1.00 58.90 129  A 1 
ATOM 1057 N NH1 . ARG A 1 129  ? 36.696  10.222  -12.551 1.00 53.35 129  A 1 
ATOM 1058 N NH2 . ARG A 1 129  ? 35.447  10.684  -14.344 1.00 55.49 129  A 1 
ATOM 1059 N N   . SER A 1 130  ? 41.729  16.015  -10.213 1.00 71.51 130  A 1 
ATOM 1060 C CA  . SER A 1 130  ? 43.053  16.235  -9.616  1.00 72.62 130  A 1 
ATOM 1061 C C   . SER A 1 130  ? 44.205  15.668  -10.467 1.00 74.80 130  A 1 
ATOM 1062 O O   . SER A 1 130  ? 45.207  15.193  -9.935  1.00 71.51 130  A 1 
ATOM 1063 C CB  . SER A 1 130  ? 43.089  15.731  -8.166  1.00 70.00 130  A 1 
ATOM 1064 O OG  . SER A 1 130  ? 42.049  16.338  -7.417  1.00 62.66 130  A 1 
ATOM 1065 N N   . ALA A 1 131  ? 44.046  15.673  -11.793 1.00 78.34 131  A 1 
ATOM 1066 C CA  . ALA A 1 131  ? 44.998  15.156  -12.774 1.00 80.38 131  A 1 
ATOM 1067 C C   . ALA A 1 131  ? 44.900  15.942  -14.090 1.00 82.96 131  A 1 
ATOM 1068 O O   . ALA A 1 131  ? 43.876  16.566  -14.363 1.00 80.07 131  A 1 
ATOM 1069 C CB  . ALA A 1 131  ? 44.716  13.663  -12.998 1.00 78.35 131  A 1 
ATOM 1070 N N   . GLU A 1 132  ? 45.961  15.898  -14.910 1.00 85.77 132  A 1 
ATOM 1071 C CA  . GLU A 1 132  ? 45.933  16.436  -16.277 1.00 85.88 132  A 1 
ATOM 1072 C C   . GLU A 1 132  ? 45.101  15.529  -17.203 1.00 86.98 132  A 1 
ATOM 1073 O O   . GLU A 1 132  ? 45.142  14.304  -17.045 1.00 83.13 132  A 1 
ATOM 1074 C CB  . GLU A 1 132  ? 47.354  16.588  -16.840 1.00 82.84 132  A 1 
ATOM 1075 C CG  . GLU A 1 132  ? 48.192  17.686  -16.170 1.00 76.54 132  A 1 
ATOM 1076 C CD  . GLU A 1 132  ? 47.674  19.112  -16.422 1.00 73.50 132  A 1 
ATOM 1077 O OE1 . GLU A 1 132  ? 48.110  20.029  -15.691 1.00 65.81 132  A 1 
ATOM 1078 O OE2 . GLU A 1 132  ? 46.819  19.363  -17.299 1.00 65.23 132  A 1 
ATOM 1079 N N   . PRO A 1 133  ? 44.343  16.101  -18.159 1.00 85.19 133  A 1 
ATOM 1080 C CA  . PRO A 1 133  ? 43.664  15.307  -19.171 1.00 85.75 133  A 1 
ATOM 1081 C C   . PRO A 1 133  ? 44.675  14.690  -20.147 1.00 87.17 133  A 1 
ATOM 1082 O O   . PRO A 1 133  ? 45.717  15.279  -20.424 1.00 85.11 133  A 1 
ATOM 1083 C CB  . PRO A 1 133  ? 42.707  16.273  -19.866 1.00 84.77 133  A 1 
ATOM 1084 C CG  . PRO A 1 133  ? 43.411  17.626  -19.744 1.00 83.26 133  A 1 
ATOM 1085 C CD  . PRO A 1 133  ? 44.147  17.526  -18.407 1.00 85.71 133  A 1 
ATOM 1086 N N   . ALA A 1 134  ? 44.349  13.513  -20.678 1.00 87.03 134  A 1 
ATOM 1087 C CA  . ALA A 1 134  ? 45.172  12.858  -21.701 1.00 85.49 134  A 1 
ATOM 1088 C C   . ALA A 1 134  ? 45.173  13.638  -23.027 1.00 86.23 134  A 1 
ATOM 1089 O O   . ALA A 1 134  ? 46.197  13.721  -23.696 1.00 81.75 134  A 1 
ATOM 1090 C CB  . ALA A 1 134  ? 44.653  11.426  -21.889 1.00 84.90 134  A 1 
ATOM 1091 N N   . ASP A 1 135  ? 44.021  14.217  -23.375 1.00 87.50 135  A 1 
ATOM 1092 C CA  . ASP A 1 135  ? 43.810  15.083  -24.533 1.00 87.02 135  A 1 
ATOM 1093 C C   . ASP A 1 135  ? 42.601  16.010  -24.298 1.00 87.72 135  A 1 
ATOM 1094 O O   . ASP A 1 135  ? 41.789  15.797  -23.386 1.00 85.33 135  A 1 
ATOM 1095 C CB  . ASP A 1 135  ? 43.633  14.225  -25.799 1.00 84.94 135  A 1 
ATOM 1096 C CG  . ASP A 1 135  ? 42.396  13.342  -25.705 1.00 80.09 135  A 1 
ATOM 1097 O OD1 . ASP A 1 135  ? 41.298  13.880  -25.957 1.00 71.58 135  A 1 
ATOM 1098 O OD2 . ASP A 1 135  ? 42.504  12.169  -25.294 1.00 73.68 135  A 1 
ATOM 1099 N N   . ASP A 1 136  ? 42.463  17.045  -25.122 1.00 89.06 136  A 1 
ATOM 1100 C CA  . ASP A 1 136  ? 41.402  18.055  -24.992 1.00 88.34 136  A 1 
ATOM 1101 C C   . ASP A 1 136  ? 40.005  17.513  -25.340 1.00 89.51 136  A 1 
ATOM 1102 O O   . ASP A 1 136  ? 39.003  17.975  -24.784 1.00 87.95 136  A 1 
ATOM 1103 C CB  . ASP A 1 136  ? 41.739  19.271  -25.872 1.00 86.38 136  A 1 
ATOM 1104 C CG  . ASP A 1 136  ? 43.000  20.006  -25.415 1.00 82.46 136  A 1 
ATOM 1105 O OD1 . ASP A 1 136  ? 43.332  19.969  -24.204 1.00 75.43 136  A 1 
ATOM 1106 O OD2 . ASP A 1 136  ? 43.672  20.636  -26.254 1.00 75.33 136  A 1 
ATOM 1107 N N   . ALA A 1 137  ? 39.923  16.515  -26.217 1.00 89.60 137  A 1 
ATOM 1108 C CA  . ALA A 1 137  ? 38.661  15.886  -26.594 1.00 89.26 137  A 1 
ATOM 1109 C C   . ALA A 1 137  ? 38.083  15.083  -25.420 1.00 89.45 137  A 1 
ATOM 1110 O O   . ALA A 1 137  ? 36.919  15.270  -25.055 1.00 87.24 137  A 1 
ATOM 1111 C CB  . ALA A 1 137  ? 38.880  15.024  -27.843 1.00 88.74 137  A 1 
ATOM 1112 N N   . SER A 1 138  ? 38.920  14.281  -24.755 1.00 89.97 138  A 1 
ATOM 1113 C CA  . SER A 1 138  ? 38.566  13.538  -23.544 1.00 88.30 138  A 1 
ATOM 1114 C C   . SER A 1 138  ? 38.148  14.470  -22.399 1.00 89.35 138  A 1 
ATOM 1115 O O   . SER A 1 138  ? 37.181  14.196  -21.682 1.00 88.05 138  A 1 
ATOM 1116 C CB  . SER A 1 138  ? 39.758  12.694  -23.081 1.00 87.45 138  A 1 
ATOM 1117 O OG  . SER A 1 138  ? 40.078  11.675  -24.006 1.00 76.37 138  A 1 
ATOM 1118 N N   . ALA A 1 139  ? 38.833  15.603  -22.231 1.00 90.17 139  A 1 
ATOM 1119 C CA  . ALA A 1 139  ? 38.474  16.598  -21.222 1.00 89.54 139  A 1 
ATOM 1120 C C   . ALA A 1 139  ? 37.091  17.227  -21.483 1.00 89.87 139  A 1 
ATOM 1121 O O   . ALA A 1 139  ? 36.267  17.315  -20.566 1.00 89.05 139  A 1 
ATOM 1122 C CB  . ALA A 1 139  ? 39.582  17.653  -21.165 1.00 89.32 139  A 1 
ATOM 1123 N N   . ARG A 1 140  ? 36.799  17.584  -22.728 1.00 90.90 140  A 1 
ATOM 1124 C CA  . ARG A 1 140  ? 35.476  18.087  -23.153 1.00 89.65 140  A 1 
ATOM 1125 C C   . ARG A 1 140  ? 34.379  17.047  -22.959 1.00 89.22 140  A 1 
ATOM 1126 O O   . ARG A 1 140  ? 33.310  17.384  -22.457 1.00 87.37 140  A 1 
ATOM 1127 C CB  . ARG A 1 140  ? 35.518  18.525  -24.625 1.00 88.69 140  A 1 
ATOM 1128 C CG  . ARG A 1 140  ? 36.154  19.914  -24.818 1.00 78.82 140  A 1 
ATOM 1129 C CD  . ARG A 1 140  ? 36.180  20.242  -26.312 1.00 78.30 140  A 1 
ATOM 1130 N NE  . ARG A 1 140  ? 36.586  21.635  -26.581 1.00 71.17 140  A 1 
ATOM 1131 C CZ  . ARG A 1 140  ? 37.138  22.091  -27.691 1.00 66.55 140  A 1 
ATOM 1132 N NH1 . ARG A 1 140  ? 37.483  21.311  -28.675 1.00 57.72 140  A 1 
ATOM 1133 N NH2 . ARG A 1 140  ? 37.347  23.363  -27.840 1.00 60.55 140  A 1 
ATOM 1134 N N   . GLU A 1 141  ? 34.633  15.793  -23.296 1.00 89.26 141  A 1 
ATOM 1135 C CA  . GLU A 1 141  ? 33.662  14.710  -23.127 1.00 87.85 141  A 1 
ATOM 1136 C C   . GLU A 1 141  ? 33.272  14.523  -21.653 1.00 87.61 141  A 1 
ATOM 1137 O O   . GLU A 1 141  ? 32.091  14.392  -21.331 1.00 85.55 141  A 1 
ATOM 1138 C CB  . GLU A 1 141  ? 34.225  13.409  -23.718 1.00 87.24 141  A 1 
ATOM 1139 C CG  . GLU A 1 141  ? 33.111  12.358  -23.840 1.00 77.18 141  A 1 
ATOM 1140 C CD  . GLU A 1 141  ? 33.600  10.959  -24.238 1.00 73.32 141  A 1 
ATOM 1141 O OE1 . GLU A 1 141  ? 32.768  10.033  -24.069 1.00 64.24 141  A 1 
ATOM 1142 O OE2 . GLU A 1 141  ? 34.767  10.811  -24.645 1.00 64.01 141  A 1 
ATOM 1143 N N   . VAL A 1 142  ? 34.236  14.576  -20.732 1.00 87.39 142  A 1 
ATOM 1144 C CA  . VAL A 1 142  ? 33.965  14.479  -19.287 1.00 86.01 142  A 1 
ATOM 1145 C C   . VAL A 1 142  ? 33.068  15.619  -18.804 1.00 86.63 142  A 1 
ATOM 1146 O O   . VAL A 1 142  ? 32.138  15.372  -18.031 1.00 85.48 142  A 1 
ATOM 1147 C CB  . VAL A 1 142  ? 35.279  14.409  -18.488 1.00 85.54 142  A 1 
ATOM 1148 C CG1 . VAL A 1 142  ? 35.070  14.547  -16.972 1.00 78.95 142  A 1 
ATOM 1149 C CG2 . VAL A 1 142  ? 35.957  13.049  -18.711 1.00 78.11 142  A 1 
ATOM 1150 N N   . ILE A 1 143  ? 33.306  16.844  -19.267 1.00 88.07 143  A 1 
ATOM 1151 C CA  . ILE A 1 143  ? 32.493  18.013  -18.895 1.00 87.45 143  A 1 
ATOM 1152 C C   . ILE A 1 143  ? 31.090  17.918  -19.505 1.00 86.53 143  A 1 
ATOM 1153 O O   . ILE A 1 143  ? 30.102  18.104  -18.794 1.00 84.40 143  A 1 
ATOM 1154 C CB  . ILE A 1 143  ? 33.224  19.320  -19.271 1.00 87.39 143  A 1 
ATOM 1155 C CG1 . ILE A 1 143  ? 34.507  19.434  -18.414 1.00 83.73 143  A 1 
ATOM 1156 C CG2 . ILE A 1 143  ? 32.324  20.550  -19.052 1.00 81.60 143  A 1 
ATOM 1157 C CD1 . ILE A 1 143  ? 35.420  20.588  -18.830 1.00 74.91 143  A 1 
ATOM 1158 N N   . ASN A 1 144  ? 30.978  17.546  -20.778 1.00 89.29 144  A 1 
ATOM 1159 C CA  . ASN A 1 144  ? 29.687  17.332  -21.433 1.00 87.62 144  A 1 
ATOM 1160 C C   . ASN A 1 144  ? 28.881  16.221  -20.747 1.00 86.77 144  A 1 
ATOM 1161 O O   . ASN A 1 144  ? 27.701  16.404  -20.451 1.00 84.77 144  A 1 
ATOM 1162 C CB  . ASN A 1 144  ? 29.916  17.030  -22.924 1.00 86.88 144  A 1 
ATOM 1163 C CG  . ASN A 1 144  ? 30.183  18.284  -23.738 1.00 80.56 144  A 1 
ATOM 1164 O OD1 . ASN A 1 144  ? 29.812  19.388  -23.373 1.00 73.65 144  A 1 
ATOM 1165 N ND2 . ASN A 1 144  ? 30.798  18.155  -24.888 1.00 71.59 144  A 1 
ATOM 1166 N N   . ASN A 1 145  ? 29.512  15.107  -20.397 1.00 85.00 145  A 1 
ATOM 1167 C CA  . ASN A 1 145  ? 28.863  14.025  -19.660 1.00 83.35 145  A 1 
ATOM 1168 C C   . ASN A 1 145  ? 28.479  14.422  -18.224 1.00 82.84 145  A 1 
ATOM 1169 O O   . ASN A 1 145  ? 27.557  13.839  -17.648 1.00 80.64 145  A 1 
ATOM 1170 C CB  . ASN A 1 145  ? 29.789  12.798  -19.666 1.00 83.08 145  A 1 
ATOM 1171 C CG  . ASN A 1 145  ? 29.803  12.084  -21.008 1.00 79.94 145  A 1 
ATOM 1172 O OD1 . ASN A 1 145  ? 28.819  12.065  -21.728 1.00 73.29 145  A 1 
ATOM 1173 N ND2 . ASN A 1 145  ? 30.887  11.429  -21.352 1.00 72.27 145  A 1 
ATOM 1174 N N   . LEU A 1 146  ? 29.177  15.388  -17.621 1.00 82.47 146  A 1 
ATOM 1175 C CA  . LEU A 1 146  ? 28.853  15.885  -16.289 1.00 79.92 146  A 1 
ATOM 1176 C C   . LEU A 1 146  ? 27.589  16.747  -16.298 1.00 80.12 146  A 1 
ATOM 1177 O O   . LEU A 1 146  ? 26.768  16.574  -15.402 1.00 78.06 146  A 1 
ATOM 1178 C CB  . LEU A 1 146  ? 30.062  16.644  -15.713 1.00 78.39 146  A 1 
ATOM 1179 C CG  . LEU A 1 146  ? 29.856  17.150  -14.274 1.00 72.02 146  A 1 
ATOM 1180 C CD1 . LEU A 1 146  ? 29.704  15.997  -13.276 1.00 65.95 146  A 1 
ATOM 1181 C CD2 . LEU A 1 146  ? 31.066  17.979  -13.848 1.00 65.02 146  A 1 
ATOM 1182 N N   . PHE A 1 147  ? 27.415  17.637  -17.272 1.00 81.73 147  A 1 
ATOM 1183 C CA  . PHE A 1 147  ? 26.335  18.634  -17.272 1.00 80.40 147  A 1 
ATOM 1184 C C   . PHE A 1 147  ? 25.184  18.328  -18.239 1.00 81.26 147  A 1 
ATOM 1185 O O   . PHE A 1 147  ? 24.050  18.687  -17.934 1.00 79.28 147  A 1 
ATOM 1186 C CB  . PHE A 1 147  ? 26.930  20.025  -17.529 1.00 78.78 147  A 1 
ATOM 1187 C CG  . PHE A 1 147  ? 27.821  20.523  -16.405 1.00 77.13 147  A 1 
ATOM 1188 C CD1 . PHE A 1 147  ? 27.248  20.918  -15.181 1.00 70.00 147  A 1 
ATOM 1189 C CD2 . PHE A 1 147  ? 29.216  20.573  -16.569 1.00 70.03 147  A 1 
ATOM 1190 C CE1 . PHE A 1 147  ? 28.067  21.353  -14.124 1.00 67.82 147  A 1 
ATOM 1191 C CE2 . PHE A 1 147  ? 30.036  21.007  -15.513 1.00 67.70 147  A 1 
ATOM 1192 C CZ  . PHE A 1 147  ? 29.464  21.395  -14.288 1.00 71.65 147  A 1 
ATOM 1193 N N   . PHE A 1 148  ? 25.437  17.644  -19.361 1.00 83.05 148  A 1 
ATOM 1194 C CA  . PHE A 1 148  ? 24.481  17.482  -20.466 1.00 83.80 148  A 1 
ATOM 1195 C C   . PHE A 1 148  ? 24.118  16.021  -20.778 1.00 83.10 148  A 1 
ATOM 1196 O O   . PHE A 1 148  ? 23.512  15.736  -21.801 1.00 79.23 148  A 1 
ATOM 1197 C CB  . PHE A 1 148  ? 25.026  18.214  -21.702 1.00 84.44 148  A 1 
ATOM 1198 C CG  . PHE A 1 148  ? 25.399  19.666  -21.464 1.00 84.98 148  A 1 
ATOM 1199 C CD1 . PHE A 1 148  ? 24.395  20.617  -21.214 1.00 76.26 148  A 1 
ATOM 1200 C CD2 . PHE A 1 148  ? 26.747  20.066  -21.493 1.00 76.77 148  A 1 
ATOM 1201 C CE1 . PHE A 1 148  ? 24.737  21.964  -21.008 1.00 76.29 148  A 1 
ATOM 1202 C CE2 . PHE A 1 148  ? 27.088  21.412  -21.287 1.00 76.00 148  A 1 
ATOM 1203 C CZ  . PHE A 1 148  ? 26.083  22.365  -21.050 1.00 84.00 148  A 1 
ATOM 1204 N N   . SER A 1 149  ? 24.482  15.065  -19.910 1.00 82.61 149  A 1 
ATOM 1205 C CA  . SER A 1 149  ? 24.157  13.646  -20.126 1.00 81.19 149  A 1 
ATOM 1206 C C   . SER A 1 149  ? 22.760  13.295  -19.613 1.00 80.80 149  A 1 
ATOM 1207 O O   . SER A 1 149  ? 22.476  13.472  -18.425 1.00 77.96 149  A 1 
ATOM 1208 C CB  . SER A 1 149  ? 25.199  12.751  -19.454 1.00 78.59 149  A 1 
ATOM 1209 O OG  . SER A 1 149  ? 24.941  11.377  -19.694 1.00 69.41 149  A 1 
ATOM 1210 N N   . GLU A 1 150  ? 21.954  12.651  -20.460 1.00 77.80 150  A 1 
ATOM 1211 C CA  . GLU A 1 150  ? 20.651  12.066  -20.096 1.00 76.02 150  A 1 
ATOM 1212 C C   . GLU A 1 150  ? 20.744  11.111  -18.899 1.00 74.85 150  A 1 
ATOM 1213 O O   . GLU A 1 150  ? 19.873  11.084  -18.033 1.00 70.14 150  A 1 
ATOM 1214 C CB  . GLU A 1 150  ? 20.085  11.272  -21.288 1.00 73.08 150  A 1 
ATOM 1215 C CG  . GLU A 1 150  ? 19.708  12.166  -22.477 1.00 65.16 150  A 1 
ATOM 1216 C CD  . GLU A 1 150  ? 19.099  11.388  -23.651 1.00 61.82 150  A 1 
ATOM 1217 O OE1 . GLU A 1 150  ? 18.631  12.055  -24.596 1.00 56.64 150  A 1 
ATOM 1218 O OE2 . GLU A 1 150  ? 19.142  10.133  -23.616 1.00 55.99 150  A 1 
ATOM 1219 N N   . LYS A 1 151  ? 21.842  10.364  -18.797 1.00 73.71 151  A 1 
ATOM 1220 C CA  . LYS A 1 151  ? 22.064  9.412   -17.700 1.00 71.09 151  A 1 
ATOM 1221 C C   . LYS A 1 151  ? 22.152  10.083  -16.322 1.00 70.12 151  A 1 
ATOM 1222 O O   . LYS A 1 151  ? 21.899  9.427   -15.314 1.00 64.95 151  A 1 
ATOM 1223 C CB  . LYS A 1 151  ? 23.324  8.593   -18.016 1.00 68.73 151  A 1 
ATOM 1224 C CG  . LYS A 1 151  ? 23.515  7.414   -17.057 1.00 63.66 151  A 1 
ATOM 1225 C CD  . LYS A 1 151  ? 24.722  6.573   -17.475 1.00 59.46 151  A 1 
ATOM 1226 C CE  . LYS A 1 151  ? 24.890  5.388   -16.517 1.00 53.04 151  A 1 
ATOM 1227 N NZ  . LYS A 1 151  ? 26.020  4.520   -16.932 1.00 46.07 151  A 1 
ATOM 1228 N N   . ARG A 1 152  ? 22.562  11.356  -16.255 1.00 67.66 152  A 1 
ATOM 1229 C CA  . ARG A 1 152  ? 22.704  12.105  -14.994 1.00 66.03 152  A 1 
ATOM 1230 C C   . ARG A 1 152  ? 21.586  13.116  -14.771 1.00 65.97 152  A 1 
ATOM 1231 O O   . ARG A 1 152  ? 21.196  13.321  -13.625 1.00 60.72 152  A 1 
ATOM 1232 C CB  . ARG A 1 152  ? 24.061  12.814  -14.942 1.00 63.37 152  A 1 
ATOM 1233 C CG  . ARG A 1 152  ? 25.229  11.838  -14.751 1.00 58.17 152  A 1 
ATOM 1234 C CD  . ARG A 1 152  ? 26.510  12.640  -14.517 1.00 56.52 152  A 1 
ATOM 1235 N NE  . ARG A 1 152  ? 27.673  11.756  -14.294 1.00 50.36 152  A 1 
ATOM 1236 C CZ  . ARG A 1 152  ? 28.404  11.659  -13.195 1.00 45.97 152  A 1 
ATOM 1237 N NH1 . ARG A 1 152  ? 28.139  12.342  -12.117 1.00 42.25 152  A 1 
ATOM 1238 N NH2 . ARG A 1 152  ? 29.431  10.866  -13.168 1.00 41.97 152  A 1 
ATOM 1239 N N   . TYR A 1 153  ? 21.095  13.734  -15.837 1.00 71.70 153  A 1 
ATOM 1240 C CA  . TYR A 1 153  ? 20.120  14.816  -15.791 1.00 71.08 153  A 1 
ATOM 1241 C C   . TYR A 1 153  ? 18.959  14.575  -16.763 1.00 73.43 153  A 1 
ATOM 1242 O O   . TYR A 1 153  ? 18.694  15.391  -17.633 1.00 69.32 153  A 1 
ATOM 1243 C CB  . TYR A 1 153  ? 20.818  16.163  -16.035 1.00 65.90 153  A 1 
ATOM 1244 C CG  . TYR A 1 153  ? 21.888  16.520  -15.019 1.00 59.62 153  A 1 
ATOM 1245 C CD1 . TYR A 1 153  ? 21.522  16.976  -13.735 1.00 52.89 153  A 1 
ATOM 1246 C CD2 . TYR A 1 153  ? 23.246  16.408  -15.361 1.00 52.42 153  A 1 
ATOM 1247 C CE1 . TYR A 1 153  ? 22.512  17.319  -12.799 1.00 46.76 153  A 1 
ATOM 1248 C CE2 . TYR A 1 153  ? 24.238  16.751  -14.428 1.00 46.86 153  A 1 
ATOM 1249 C CZ  . TYR A 1 153  ? 23.876  17.212  -13.145 1.00 47.34 153  A 1 
ATOM 1250 O OH  . TYR A 1 153  ? 24.838  17.554  -12.247 1.00 44.46 153  A 1 
ATOM 1251 N N   . ASP A 1 154  ? 18.255  13.454  -16.594 1.00 73.07 154  A 1 
ATOM 1252 C CA  . ASP A 1 154  ? 16.953  13.254  -17.235 1.00 73.50 154  A 1 
ATOM 1253 C C   . ASP A 1 154  ? 15.886  14.028  -16.443 1.00 74.09 154  A 1 
ATOM 1254 O O   . ASP A 1 154  ? 15.518  13.645  -15.327 1.00 72.48 154  A 1 
ATOM 1255 C CB  . ASP A 1 154  ? 16.631  11.756  -17.343 1.00 71.33 154  A 1 
ATOM 1256 C CG  . ASP A 1 154  ? 15.269  11.456  -17.986 1.00 67.44 154  A 1 
ATOM 1257 O OD1 . ASP A 1 154  ? 14.624  12.402  -18.495 1.00 63.99 154  A 1 
ATOM 1258 O OD2 . ASP A 1 154  ? 14.854  10.277  -17.917 1.00 62.61 154  A 1 
ATOM 1259 N N   . LEU A 1 155  ? 15.439  15.147  -16.994 1.00 77.46 155  A 1 
ATOM 1260 C CA  . LEU A 1 155  ? 14.436  16.022  -16.390 1.00 77.47 155  A 1 
ATOM 1261 C C   . LEU A 1 155  ? 13.020  15.438  -16.493 1.00 75.05 155  A 1 
ATOM 1262 O O   . LEU A 1 155  ? 12.150  15.833  -15.721 1.00 71.64 155  A 1 
ATOM 1263 C CB  . LEU A 1 155  ? 14.499  17.403  -17.063 1.00 78.86 155  A 1 
ATOM 1264 C CG  . LEU A 1 155  ? 15.830  18.164  -16.893 1.00 78.83 155  A 1 
ATOM 1265 C CD1 . LEU A 1 155  ? 15.782  19.444  -17.725 1.00 69.22 155  A 1 
ATOM 1266 C CD2 . LEU A 1 155  ? 16.089  18.549  -15.435 1.00 69.17 155  A 1 
ATOM 1267 N N   . GLY A 1 156  ? 12.767  14.540  -17.452 1.00 76.43 156  A 1 
ATOM 1268 C CA  . GLY A 1 156  ? 11.416  14.123  -17.824 1.00 75.54 156  A 1 
ATOM 1269 C C   . GLY A 1 156  ? 10.547  15.306  -18.284 1.00 78.24 156  A 1 
ATOM 1270 O O   . GLY A 1 156  ? 10.996  16.450  -18.352 1.00 76.56 156  A 1 
ATOM 1271 N N   . GLU A 1 157  ? 9.281   15.035  -18.582 1.00 72.05 157  A 1 
ATOM 1272 C CA  . GLU A 1 157  ? 8.337   16.087  -19.005 1.00 73.65 157  A 1 
ATOM 1273 C C   . GLU A 1 157  ? 8.026   17.073  -17.871 1.00 74.82 157  A 1 
ATOM 1274 O O   . GLU A 1 157  ? 8.035   18.287  -18.064 1.00 72.78 157  A 1 
ATOM 1275 C CB  . GLU A 1 157  ? 7.037   15.438  -19.495 1.00 71.37 157  A 1 
ATOM 1276 C CG  . GLU A 1 157  ? 7.245   14.639  -20.791 1.00 65.32 157  A 1 
ATOM 1277 C CD  . GLU A 1 157  ? 5.997   13.855  -21.225 1.00 62.90 157  A 1 
ATOM 1278 O OE1 . GLU A 1 157  ? 6.165   13.030  -22.149 1.00 57.13 157  A 1 
ATOM 1279 O OE2 . GLU A 1 157  ? 4.930   14.039  -20.597 1.00 57.09 157  A 1 
ATOM 1280 N N   . VAL A 1 158  ? 7.819   16.558  -16.652 1.00 72.59 158  A 1 
ATOM 1281 C CA  . VAL A 1 158  ? 7.504   17.379  -15.476 1.00 73.20 158  A 1 
ATOM 1282 C C   . VAL A 1 158  ? 8.686   18.258  -15.067 1.00 75.91 158  A 1 
ATOM 1283 O O   . VAL A 1 158  ? 8.499   19.427  -14.725 1.00 73.57 158  A 1 
ATOM 1284 C CB  . VAL A 1 158  ? 7.067   16.492  -14.295 1.00 68.07 158  A 1 
ATOM 1285 C CG1 . VAL A 1 158  ? 6.777   17.310  -13.027 1.00 59.35 158  A 1 
ATOM 1286 C CG2 . VAL A 1 158  ? 5.800   15.703  -14.637 1.00 58.23 158  A 1 
ATOM 1287 N N   . GLY A 1 159  ? 9.907   17.713  -15.081 1.00 76.19 159  A 1 
ATOM 1288 C CA  . GLY A 1 159  ? 11.121  18.466  -14.757 1.00 77.01 159  A 1 
ATOM 1289 C C   . GLY A 1 159  ? 11.373  19.597  -15.752 1.00 80.58 159  A 1 
ATOM 1290 O O   . GLY A 1 159  ? 11.610  20.729  -15.329 1.00 80.29 159  A 1 
ATOM 1291 N N   . ARG A 1 160  ? 11.237  19.324  -17.054 1.00 83.27 160  A 1 
ATOM 1292 C CA  . ARG A 1 160  ? 11.332  20.337  -18.117 1.00 85.93 160  A 1 
ATOM 1293 C C   . ARG A 1 160  ? 10.266  21.422  -17.958 1.00 86.79 160  A 1 
ATOM 1294 O O   . ARG A 1 160  ? 10.600  22.607  -17.991 1.00 86.17 160  A 1 
ATOM 1295 C CB  . ARG A 1 160  ? 11.264  19.642  -19.487 1.00 86.55 160  A 1 
ATOM 1296 C CG  . ARG A 1 160  ? 11.259  20.593  -20.695 1.00 85.51 160  A 1 
ATOM 1297 C CD  . ARG A 1 160  ? 12.394  21.631  -20.705 1.00 85.85 160  A 1 
ATOM 1298 N NE  . ARG A 1 160  ? 13.729  21.005  -20.766 1.00 85.47 160  A 1 
ATOM 1299 C CZ  . ARG A 1 160  ? 14.866  21.666  -20.579 1.00 87.93 160  A 1 
ATOM 1300 N NH1 . ARG A 1 160  ? 14.907  22.919  -20.258 1.00 80.52 160  A 1 
ATOM 1301 N NH2 . ARG A 1 160  ? 16.014  21.081  -20.722 1.00 84.27 160  A 1 
ATOM 1302 N N   . TYR A 1 161  ? 9.011   21.040  -17.728 1.00 83.53 161  A 1 
ATOM 1303 C CA  . TYR A 1 161  ? 7.918   21.986  -17.491 1.00 82.92 161  A 1 
ATOM 1304 C C   . TYR A 1 161  ? 8.208   22.914  -16.304 1.00 83.72 161  A 1 
ATOM 1305 O O   . TYR A 1 161  ? 8.118   24.136  -16.428 1.00 83.09 161  A 1 
ATOM 1306 C CB  . TYR A 1 161  ? 6.621   21.209  -17.266 1.00 81.83 161  A 1 
ATOM 1307 C CG  . TYR A 1 161  ? 5.439   22.103  -16.948 1.00 78.02 161  A 1 
ATOM 1308 C CD1 . TYR A 1 161  ? 5.066   22.352  -15.610 1.00 68.53 161  A 1 
ATOM 1309 C CD2 . TYR A 1 161  ? 4.727   22.704  -18.001 1.00 66.82 161  A 1 
ATOM 1310 C CE1 . TYR A 1 161  ? 3.975   23.195  -15.329 1.00 65.31 161  A 1 
ATOM 1311 C CE2 . TYR A 1 161  ? 3.634   23.548  -17.723 1.00 65.37 161  A 1 
ATOM 1312 C CZ  . TYR A 1 161  ? 3.254   23.789  -16.387 1.00 70.70 161  A 1 
ATOM 1313 O OH  . TYR A 1 161  ? 2.194   24.592  -16.133 1.00 68.60 161  A 1 
ATOM 1314 N N   . ARG A 1 162  ? 8.605   22.359  -15.156 1.00 77.86 162  A 1 
ATOM 1315 C CA  . ARG A 1 162  ? 8.932   23.143  -13.954 1.00 77.23 162  A 1 
ATOM 1316 C C   . ARG A 1 162  ? 10.121  24.076  -14.180 1.00 80.39 162  A 1 
ATOM 1317 O O   . ARG A 1 162  ? 10.073  25.216  -13.727 1.00 79.46 162  A 1 
ATOM 1318 C CB  . ARG A 1 162  ? 9.203   22.215  -12.758 1.00 73.63 162  A 1 
ATOM 1319 C CG  . ARG A 1 162  ? 7.914   21.592  -12.197 1.00 65.14 162  A 1 
ATOM 1320 C CD  . ARG A 1 162  ? 8.233   20.750  -10.956 1.00 61.08 162  A 1 
ATOM 1321 N NE  . ARG A 1 162  ? 7.009   20.195  -10.338 1.00 54.38 162  A 1 
ATOM 1322 C CZ  . ARG A 1 162  ? 6.937   19.495  -9.209  1.00 48.51 162  A 1 
ATOM 1323 N NH1 . ARG A 1 162  ? 7.988   19.223  -8.490  1.00 45.25 162  A 1 
ATOM 1324 N NH2 . ARG A 1 162  ? 5.790   19.040  -8.777  1.00 43.99 162  A 1 
ATOM 1325 N N   . LEU A 1 163  ? 11.161  23.606  -14.877 1.00 81.73 163  A 1 
ATOM 1326 C CA  . LEU A 1 163  ? 12.337  24.419  -15.193 1.00 83.20 163  A 1 
ATOM 1327 C C   . LEU A 1 163  ? 11.964  25.604  -16.094 1.00 84.13 163  A 1 
ATOM 1328 O O   . LEU A 1 163  ? 12.275  26.745  -15.748 1.00 83.84 163  A 1 
ATOM 1329 C CB  . LEU A 1 163  ? 13.407  23.520  -15.839 1.00 82.65 163  A 1 
ATOM 1330 C CG  . LEU A 1 163  ? 14.785  24.195  -15.945 1.00 77.34 163  A 1 
ATOM 1331 C CD1 . LEU A 1 163  ? 15.481  24.270  -14.581 1.00 69.24 163  A 1 
ATOM 1332 C CD2 . LEU A 1 163  ? 15.688  23.387  -16.870 1.00 68.20 163  A 1 
ATOM 1333 N N   . ASN A 1 164  ? 11.225  25.345  -17.181 1.00 86.72 164  A 1 
ATOM 1334 C CA  . ASN A 1 164  ? 10.758  26.380  -18.104 1.00 87.76 164  A 1 
ATOM 1335 C C   . ASN A 1 164  ? 9.917   27.441  -17.378 1.00 87.43 164  A 1 
ATOM 1336 O O   . ASN A 1 164  ? 10.181  28.632  -17.513 1.00 86.03 164  A 1 
ATOM 1337 C CB  . ASN A 1 164  ? 9.935   25.728  -19.228 1.00 88.78 164  A 1 
ATOM 1338 C CG  . ASN A 1 164  ? 10.757  25.026  -20.294 1.00 88.68 164  A 1 
ATOM 1339 O OD1 . ASN A 1 164  ? 11.974  24.974  -20.280 1.00 80.02 164  A 1 
ATOM 1340 N ND2 . ASN A 1 164  ? 10.096  24.486  -21.295 1.00 79.06 164  A 1 
ATOM 1341 N N   . LYS A 1 165  ? 8.949   27.019  -16.559 1.00 86.05 165  A 1 
ATOM 1342 C CA  . LYS A 1 165  ? 8.093   27.941  -15.796 1.00 83.45 165  A 1 
ATOM 1343 C C   . LYS A 1 165  ? 8.869   28.733  -14.746 1.00 83.28 165  A 1 
ATOM 1344 O O   . LYS A 1 165  ? 8.634   29.927  -14.586 1.00 80.83 165  A 1 
ATOM 1345 C CB  . LYS A 1 165  ? 6.948   27.150  -15.138 1.00 81.35 165  A 1 
ATOM 1346 C CG  . LYS A 1 165  ? 5.863   26.741  -16.139 1.00 71.92 165  A 1 
ATOM 1347 C CD  . LYS A 1 165  ? 4.998   27.941  -16.553 1.00 67.88 165  A 1 
ATOM 1348 C CE  . LYS A 1 165  ? 3.856   27.472  -17.446 1.00 59.25 165  A 1 
ATOM 1349 N NZ  . LYS A 1 165  ? 2.696   28.392  -17.377 1.00 52.56 165  A 1 
ATOM 1350 N N   . LYS A 1 166  ? 9.797   28.092  -14.044 1.00 84.63 166  A 1 
ATOM 1351 C CA  . LYS A 1 166  ? 10.576  28.731  -12.982 1.00 83.02 166  A 1 
ATOM 1352 C C   . LYS A 1 166  ? 11.537  29.787  -13.516 1.00 85.47 166  A 1 
ATOM 1353 O O   . LYS A 1 166  ? 11.727  30.805  -12.851 1.00 83.74 166  A 1 
ATOM 1354 C CB  . LYS A 1 166  ? 11.324  27.639  -12.203 1.00 78.82 166  A 1 
ATOM 1355 C CG  . LYS A 1 166  ? 12.071  28.156  -10.963 1.00 70.65 166  A 1 
ATOM 1356 C CD  . LYS A 1 166  ? 11.107  28.727  -9.915  1.00 65.80 166  A 1 
ATOM 1357 C CE  . LYS A 1 166  ? 11.909  29.082  -8.671  1.00 59.02 166  A 1 
ATOM 1358 N NZ  . LYS A 1 166  ? 11.047  29.628  -7.604  1.00 53.87 166  A 1 
ATOM 1359 N N   . LEU A 1 167  ? 12.128  29.523  -14.683 1.00 85.18 167  A 1 
ATOM 1360 C CA  . LEU A 1 167  ? 13.163  30.364  -15.291 1.00 87.02 167  A 1 
ATOM 1361 C C   . LEU A 1 167  ? 12.644  31.213  -16.465 1.00 88.45 167  A 1 
ATOM 1362 O O   . LEU A 1 167  ? 13.415  31.955  -17.056 1.00 86.66 167  A 1 
ATOM 1363 C CB  . LEU A 1 167  ? 14.349  29.470  -15.710 1.00 87.51 167  A 1 
ATOM 1364 C CG  . LEU A 1 167  ? 15.000  28.659  -14.575 1.00 86.43 167  A 1 
ATOM 1365 C CD1 . LEU A 1 167  ? 16.136  27.818  -15.150 1.00 76.34 167  A 1 
ATOM 1366 C CD2 . LEU A 1 167  ? 15.579  29.543  -13.467 1.00 76.47 167  A 1 
ATOM 1367 N N   . GLY A 1 168  ? 11.346  31.111  -16.811 1.00 89.98 168  A 1 
ATOM 1368 C CA  . GLY A 1 168  ? 10.762  31.859  -17.930 1.00 90.08 168  A 1 
ATOM 1369 C C   . GLY A 1 168  ? 11.240  31.387  -19.312 1.00 91.63 168  A 1 
ATOM 1370 O O   . GLY A 1 168  ? 11.332  32.192  -20.233 1.00 89.65 168  A 1 
ATOM 1371 N N   . LEU A 1 169  ? 11.552  30.100  -19.459 1.00 90.04 169  A 1 
ATOM 1372 C CA  . LEU A 1 169  ? 12.071  29.504  -20.692 1.00 90.84 169  A 1 
ATOM 1373 C C   . LEU A 1 169  ? 10.949  28.924  -21.567 1.00 91.38 169  A 1 
ATOM 1374 O O   . LEU A 1 169  ? 9.932   28.447  -21.068 1.00 89.58 169  A 1 
ATOM 1375 C CB  . LEU A 1 169  ? 13.103  28.420  -20.341 1.00 90.83 169  A 1 
ATOM 1376 C CG  . LEU A 1 169  ? 14.362  28.939  -19.624 1.00 89.64 169  A 1 
ATOM 1377 C CD1 . LEU A 1 169  ? 15.179  27.754  -19.120 1.00 79.62 169  A 1 
ATOM 1378 C CD2 . LEU A 1 169  ? 15.231  29.769  -20.565 1.00 80.08 169  A 1 
ATOM 1379 N N   . SER A 1 170  ? 11.179  28.888  -22.880 1.00 92.11 170  A 1 
ATOM 1380 C CA  . SER A 1 170  ? 10.266  28.315  -23.881 1.00 92.06 170  A 1 
ATOM 1381 C C   . SER A 1 170  ? 10.821  27.046  -24.544 1.00 92.34 170  A 1 
ATOM 1382 O O   . SER A 1 170  ? 10.456  26.718  -25.671 1.00 89.52 170  A 1 
ATOM 1383 C CB  . SER A 1 170  ? 9.893   29.389  -24.917 1.00 91.43 170  A 1 
ATOM 1384 O OG  . SER A 1 170  ? 11.049  29.834  -25.595 1.00 85.03 170  A 1 
ATOM 1385 N N   . THR A 1 171  ? 11.739  26.349  -23.879 1.00 91.85 171  A 1 
ATOM 1386 C CA  . THR A 1 171  ? 12.362  25.119  -24.398 1.00 91.48 171  A 1 
ATOM 1387 C C   . THR A 1 171  ? 11.308  24.025  -24.605 1.00 91.49 171  A 1 
ATOM 1388 O O   . THR A 1 171  ? 10.448  23.826  -23.745 1.00 89.78 171  A 1 
ATOM 1389 C CB  . THR A 1 171  ? 13.464  24.621  -23.451 1.00 91.34 171  A 1 
ATOM 1390 O OG1 . THR A 1 171  ? 14.330  25.673  -23.100 1.00 85.94 171  A 1 
ATOM 1391 C CG2 . THR A 1 171  ? 14.332  23.537  -24.086 1.00 81.25 171  A 1 
ATOM 1392 N N   . SER A 1 172  ? 11.377  23.302  -25.738 1.00 92.65 172  A 1 
ATOM 1393 C CA  . SER A 1 172  ? 10.439  22.212  -26.044 1.00 91.78 172  A 1 
ATOM 1394 C C   . SER A 1 172  ? 10.412  21.144  -24.940 1.00 90.72 172  A 1 
ATOM 1395 O O   . SER A 1 172  ? 11.447  20.803  -24.358 1.00 88.96 172  A 1 
ATOM 1396 C CB  . SER A 1 172  ? 10.780  21.539  -27.385 1.00 91.48 172  A 1 
ATOM 1397 O OG  . SER A 1 172  ? 9.874   20.470  -27.615 1.00 84.73 172  A 1 
ATOM 1398 N N   . THR A 1 173  ? 9.227   20.584  -24.686 1.00 89.16 173  A 1 
ATOM 1399 C CA  . THR A 1 173  ? 9.011   19.491  -23.722 1.00 86.41 173  A 1 
ATOM 1400 C C   . THR A 1 173  ? 9.751   18.201  -24.091 1.00 85.91 173  A 1 
ATOM 1401 O O   . THR A 1 173  ? 10.069  17.410  -23.204 1.00 82.55 173  A 1 
ATOM 1402 C CB  . THR A 1 173  ? 7.515   19.187  -23.587 1.00 84.24 173  A 1 
ATOM 1403 O OG1 . THR A 1 173  ? 6.927   19.051  -24.862 1.00 75.46 173  A 1 
ATOM 1404 C CG2 . THR A 1 173  ? 6.778   20.327  -22.878 1.00 72.97 173  A 1 
ATOM 1405 N N   . ASP A 1 174  ? 10.089  18.025  -25.373 1.00 88.51 174  A 1 
ATOM 1406 C CA  . ASP A 1 174  ? 10.833  16.856  -25.865 1.00 88.21 174  A 1 
ATOM 1407 C C   . ASP A 1 174  ? 12.312  16.863  -25.433 1.00 88.33 174  A 1 
ATOM 1408 O O   . ASP A 1 174  ? 12.965  15.820  -25.401 1.00 85.51 174  A 1 
ATOM 1409 C CB  . ASP A 1 174  ? 10.749  16.809  -27.397 1.00 87.11 174  A 1 
ATOM 1410 C CG  . ASP A 1 174  ? 9.313   16.780  -27.922 1.00 81.25 174  A 1 
ATOM 1411 O OD1 . ASP A 1 174  ? 8.485   16.064  -27.320 1.00 73.70 174  A 1 
ATOM 1412 O OD2 . ASP A 1 174  ? 9.070   17.511  -28.906 1.00 73.66 174  A 1 
ATOM 1413 N N   . ILE A 1 175  ? 12.848  18.038  -25.073 1.00 87.98 175  A 1 
ATOM 1414 C CA  . ILE A 1 175  ? 14.240  18.190  -24.633 1.00 88.50 175  A 1 
ATOM 1415 C C   . ILE A 1 175  ? 14.329  17.848  -23.144 1.00 88.03 175  A 1 
ATOM 1416 O O   . ILE A 1 175  ? 14.062  18.682  -22.268 1.00 85.63 175  A 1 
ATOM 1417 C CB  . ILE A 1 175  ? 14.792  19.594  -24.969 1.00 89.10 175  A 1 
ATOM 1418 C CG1 . ILE A 1 175  ? 14.709  19.855  -26.491 1.00 86.40 175  A 1 
ATOM 1419 C CG2 . ILE A 1 175  ? 16.249  19.709  -24.479 1.00 84.36 175  A 1 
ATOM 1420 C CD1 . ILE A 1 175  ? 15.143  21.261  -26.912 1.00 77.16 175  A 1 
ATOM 1421 N N   . ARG A 1 176  ? 14.743  16.617  -22.843 1.00 86.42 176  A 1 
ATOM 1422 C CA  . ARG A 1 176  ? 14.800  16.064  -21.477 1.00 84.76 176  A 1 
ATOM 1423 C C   . ARG A 1 176  ? 16.121  16.317  -20.742 1.00 85.48 176  A 1 
ATOM 1424 O O   . ARG A 1 176  ? 16.220  16.027  -19.556 1.00 82.61 176  A 1 
ATOM 1425 C CB  . ARG A 1 176  ? 14.462  14.568  -21.519 1.00 82.31 176  A 1 
ATOM 1426 C CG  . ARG A 1 176  ? 13.040  14.330  -22.044 1.00 76.93 176  A 1 
ATOM 1427 C CD  . ARG A 1 176  ? 12.683  12.844  -21.994 1.00 73.64 176  A 1 
ATOM 1428 N NE  . ARG A 1 176  ? 11.307  12.621  -22.473 1.00 66.07 176  A 1 
ATOM 1429 C CZ  . ARG A 1 176  ? 10.477  11.665  -22.078 1.00 59.98 176  A 1 
ATOM 1430 N NH1 . ARG A 1 176  ? 10.860  10.679  -21.323 1.00 57.17 176  A 1 
ATOM 1431 N NH2 . ARG A 1 176  ? 9.222   11.707  -22.423 1.00 52.29 176  A 1 
ATOM 1432 N N   . VAL A 1 177  ? 17.131  16.862  -21.430 1.00 85.80 177  A 1 
ATOM 1433 C CA  . VAL A 1 177  ? 18.442  17.204  -20.859 1.00 86.33 177  A 1 
ATOM 1434 C C   . VAL A 1 177  ? 18.560  18.707  -20.618 1.00 87.87 177  A 1 
ATOM 1435 O O   . VAL A 1 177  ? 17.837  19.502  -21.226 1.00 87.02 177  A 1 
ATOM 1436 C CB  . VAL A 1 177  ? 19.604  16.694  -21.730 1.00 84.68 177  A 1 
ATOM 1437 C CG1 . VAL A 1 177  ? 19.637  15.170  -21.693 1.00 74.73 177  A 1 
ATOM 1438 C CG2 . VAL A 1 177  ? 19.528  17.161  -23.187 1.00 75.12 177  A 1 
ATOM 1439 N N   . LEU A 1 178  ? 19.486  19.097  -19.731 1.00 86.48 178  A 1 
ATOM 1440 C CA  . LEU A 1 178  ? 19.834  20.508  -19.558 1.00 86.65 178  A 1 
ATOM 1441 C C   . LEU A 1 178  ? 20.475  21.059  -20.837 1.00 87.66 178  A 1 
ATOM 1442 O O   . LEU A 1 178  ? 21.326  20.407  -21.446 1.00 86.92 178  A 1 
ATOM 1443 C CB  . LEU A 1 178  ? 20.777  20.690  -18.358 1.00 85.79 178  A 1 
ATOM 1444 C CG  . LEU A 1 178  ? 20.132  20.420  -16.988 1.00 83.35 178  A 1 
ATOM 1445 C CD1 . LEU A 1 178  ? 21.203  20.455  -15.897 1.00 73.68 178  A 1 
ATOM 1446 C CD2 . LEU A 1 178  ? 19.075  21.467  -16.631 1.00 72.49 178  A 1 
ATOM 1447 N N   . THR A 1 179  ? 20.087  22.268  -21.216 1.00 89.32 179  A 1 
ATOM 1448 C CA  . THR A 1 179  ? 20.712  23.035  -22.301 1.00 89.49 179  A 1 
ATOM 1449 C C   . THR A 1 179  ? 21.706  24.057  -21.744 1.00 89.97 179  A 1 
ATOM 1450 O O   . THR A 1 179  ? 21.798  24.279  -20.530 1.00 89.21 179  A 1 
ATOM 1451 C CB  . THR A 1 179  ? 19.657  23.716  -23.187 1.00 89.40 179  A 1 
ATOM 1452 O OG1 . THR A 1 179  ? 18.995  24.718  -22.461 1.00 83.66 179  A 1 
ATOM 1453 C CG2 . THR A 1 179  ? 18.617  22.740  -23.734 1.00 81.60 179  A 1 
ATOM 1454 N N   . LYS A 1 180  ? 22.483  24.686  -22.628 1.00 89.26 180  A 1 
ATOM 1455 C CA  . LYS A 1 180  ? 23.395  25.778  -22.235 1.00 89.43 180  A 1 
ATOM 1456 C C   . LYS A 1 180  ? 22.619  26.983  -21.699 1.00 90.30 180  A 1 
ATOM 1457 O O   . LYS A 1 180  ? 23.023  27.583  -20.706 1.00 89.06 180  A 1 
ATOM 1458 C CB  . LYS A 1 180  ? 24.272  26.192  -23.430 1.00 88.25 180  A 1 
ATOM 1459 C CG  . LYS A 1 180  ? 25.192  25.064  -23.922 1.00 84.37 180  A 1 
ATOM 1460 C CD  . LYS A 1 180  ? 26.066  25.578  -25.074 1.00 81.28 180  A 1 
ATOM 1461 C CE  . LYS A 1 180  ? 26.991  24.474  -25.591 1.00 73.51 180  A 1 
ATOM 1462 N NZ  . LYS A 1 180  ? 27.988  25.017  -26.549 1.00 66.83 180  A 1 
ATOM 1463 N N   . GLU A 1 181  ? 21.488  27.267  -22.317 1.00 90.09 181  A 1 
ATOM 1464 C CA  . GLU A 1 181  ? 20.548  28.317  -21.930 1.00 90.33 181  A 1 
ATOM 1465 C C   . GLU A 1 181  ? 19.970  28.047  -20.532 1.00 91.04 181  A 1 
ATOM 1466 O O   . GLU A 1 181  ? 19.940  28.951  -19.699 1.00 89.11 181  A 1 
ATOM 1467 C CB  . GLU A 1 181  ? 19.417  28.424  -22.972 1.00 89.57 181  A 1 
ATOM 1468 C CG  . GLU A 1 181  ? 19.869  28.817  -24.396 1.00 78.06 181  A 1 
ATOM 1469 C CD  . GLU A 1 181  ? 20.633  27.726  -25.169 1.00 72.16 181  A 1 
ATOM 1470 O OE1 . GLU A 1 181  ? 21.386  28.093  -26.100 1.00 62.52 181  A 1 
ATOM 1471 O OE2 . GLU A 1 181  ? 20.524  26.524  -24.809 1.00 62.34 181  A 1 
ATOM 1472 N N   . ASP A 1 182  ? 19.604  26.796  -20.226 1.00 90.30 182  A 1 
ATOM 1473 C CA  . ASP A 1 182  ? 19.139  26.413  -18.889 1.00 90.20 182  A 1 
ATOM 1474 C C   . ASP A 1 182  ? 20.196  26.737  -17.822 1.00 90.90 182  A 1 
ATOM 1475 O O   . ASP A 1 182  ? 19.872  27.291  -16.772 1.00 90.04 182  A 1 
ATOM 1476 C CB  . ASP A 1 182  ? 18.833  24.908  -18.813 1.00 89.96 182  A 1 
ATOM 1477 C CG  . ASP A 1 182  ? 17.682  24.404  -19.682 1.00 88.93 182  A 1 
ATOM 1478 O OD1 . ASP A 1 182  ? 16.702  25.129  -19.931 1.00 81.65 182  A 1 
ATOM 1479 O OD2 . ASP A 1 182  ? 17.730  23.208  -20.059 1.00 81.36 182  A 1 
ATOM 1480 N N   . ILE A 1 183  ? 21.471  26.420  -18.078 1.00 89.57 183  A 1 
ATOM 1481 C CA  . ILE A 1 183  ? 22.559  26.684  -17.125 1.00 88.99 183  A 1 
ATOM 1482 C C   . ILE A 1 183  ? 22.739  28.189  -16.900 1.00 89.27 183  A 1 
ATOM 1483 O O   . ILE A 1 183  ? 22.944  28.605  -15.758 1.00 88.34 183  A 1 
ATOM 1484 C CB  . ILE A 1 183  ? 23.872  26.003  -17.582 1.00 88.21 183  A 1 
ATOM 1485 C CG1 . ILE A 1 183  ? 23.697  24.468  -17.483 1.00 84.78 183  A 1 
ATOM 1486 C CG2 . ILE A 1 183  ? 25.079  26.463  -16.741 1.00 82.67 183  A 1 
ATOM 1487 C CD1 . ILE A 1 183  ? 24.916  23.655  -17.938 1.00 74.51 183  A 1 
ATOM 1488 N N   . ILE A 1 184  ? 22.643  29.001  -17.953 1.00 90.22 184  A 1 
ATOM 1489 C CA  . ILE A 1 184  ? 22.725  30.466  -17.838 1.00 90.32 184  A 1 
ATOM 1490 C C   . ILE A 1 184  ? 21.619  30.991  -16.926 1.00 90.41 184  A 1 
ATOM 1491 O O   . ILE A 1 184  ? 21.905  31.717  -15.971 1.00 89.24 184  A 1 
ATOM 1492 C CB  . ILE A 1 184  ? 22.644  31.130  -19.234 1.00 90.13 184  A 1 
ATOM 1493 C CG1 . ILE A 1 184  ? 23.914  30.831  -20.048 1.00 86.99 184  A 1 
ATOM 1494 C CG2 . ILE A 1 184  ? 22.453  32.654  -19.116 1.00 85.22 184  A 1 
ATOM 1495 C CD1 . ILE A 1 184  ? 23.696  31.089  -21.541 1.00 77.89 184  A 1 
ATOM 1496 N N   . GLU A 1 185  ? 20.370  30.606  -17.186 1.00 89.33 185  A 1 
ATOM 1497 C CA  . GLU A 1 185  ? 19.232  31.105  -16.411 1.00 89.49 185  A 1 
ATOM 1498 C C   . GLU A 1 185  ? 19.229  30.561  -14.974 1.00 89.61 185  A 1 
ATOM 1499 O O   . GLU A 1 185  ? 18.883  31.291  -14.043 1.00 88.02 185  A 1 
ATOM 1500 C CB  . GLU A 1 185  ? 17.921  30.804  -17.154 1.00 90.04 185  A 1 
ATOM 1501 C CG  . GLU A 1 185  ? 17.786  31.575  -18.485 1.00 86.59 185  A 1 
ATOM 1502 C CD  . GLU A 1 185  ? 17.976  33.090  -18.330 1.00 87.21 185  A 1 
ATOM 1503 O OE1 . GLU A 1 185  ? 18.710  33.702  -19.152 1.00 76.25 185  A 1 
ATOM 1504 O OE2 . GLU A 1 185  ? 17.480  33.667  -17.341 1.00 77.46 185  A 1 
ATOM 1505 N N   . ILE A 1 186  ? 19.715  29.335  -14.740 1.00 87.60 186  A 1 
ATOM 1506 C CA  . ILE A 1 186  ? 19.961  28.819  -13.382 1.00 86.26 186  A 1 
ATOM 1507 C C   . ILE A 1 186  ? 20.980  29.703  -12.649 1.00 86.40 186  A 1 
ATOM 1508 O O   . ILE A 1 186  ? 20.746  30.070  -11.497 1.00 85.65 186  A 1 
ATOM 1509 C CB  . ILE A 1 186  ? 20.418  27.340  -13.424 1.00 85.34 186  A 1 
ATOM 1510 C CG1 . ILE A 1 186  ? 19.239  26.420  -13.820 1.00 83.21 186  A 1 
ATOM 1511 C CG2 . ILE A 1 186  ? 20.983  26.876  -12.064 1.00 82.19 186  A 1 
ATOM 1512 C CD1 . ILE A 1 186  ? 19.667  25.010  -14.256 1.00 78.09 186  A 1 
ATOM 1513 N N   . ILE A 1 187  ? 22.091  30.067  -13.293 1.00 86.69 187  A 1 
ATOM 1514 C CA  . ILE A 1 187  ? 23.119  30.921  -12.679 1.00 86.01 187  A 1 
ATOM 1515 C C   . ILE A 1 187  ? 22.545  32.307  -12.357 1.00 85.54 187  A 1 
ATOM 1516 O O   . ILE A 1 187  ? 22.737  32.784  -11.236 1.00 84.42 187  A 1 
ATOM 1517 C CB  . ILE A 1 187  ? 24.379  30.995  -13.573 1.00 86.19 187  A 1 
ATOM 1518 C CG1 . ILE A 1 187  ? 25.114  29.632  -13.564 1.00 84.90 187  A 1 
ATOM 1519 C CG2 . ILE A 1 187  ? 25.345  32.099  -13.102 1.00 83.52 187  A 1 
ATOM 1520 C CD1 . ILE A 1 187  ? 26.179  29.499  -14.661 1.00 79.32 187  A 1 
ATOM 1521 N N   . LYS A 1 188  ? 21.808  32.927  -13.284 1.00 87.40 188  A 1 
ATOM 1522 C CA  . LYS A 1 188  ? 21.133  34.218  -13.045 1.00 86.92 188  A 1 
ATOM 1523 C C   . LYS A 1 188  ? 20.186  34.134  -11.851 1.00 86.62 188  A 1 
ATOM 1524 O O   . LYS A 1 188  ? 20.304  34.932  -10.920 1.00 85.70 188  A 1 
ATOM 1525 C CB  . LYS A 1 188  ? 20.350  34.660  -14.292 1.00 87.27 188  A 1 
ATOM 1526 C CG  . LYS A 1 188  ? 21.255  35.130  -15.435 1.00 86.60 188  A 1 
ATOM 1527 C CD  . LYS A 1 188  ? 20.364  35.540  -16.615 1.00 84.98 188  A 1 
ATOM 1528 C CE  . LYS A 1 188  ? 21.182  35.954  -17.837 1.00 81.56 188  A 1 
ATOM 1529 N NZ  . LYS A 1 188  ? 20.292  36.065  -19.015 1.00 77.99 188  A 1 
ATOM 1530 N N   . TYR A 1 189  ? 19.325  33.114  -11.816 1.00 85.09 189  A 1 
ATOM 1531 C CA  . TYR A 1 189  ? 18.375  32.898  -10.727 1.00 83.23 189  A 1 
ATOM 1532 C C   . TYR A 1 189  ? 19.068  32.692  -9.369  1.00 83.02 189  A 1 
ATOM 1533 O O   . TYR A 1 189  ? 18.623  33.227  -8.354  1.00 82.15 189  A 1 
ATOM 1534 C CB  . TYR A 1 189  ? 17.486  31.695  -11.082 1.00 82.59 189  A 1 
ATOM 1535 C CG  . TYR A 1 189  ? 16.443  31.403  -10.022 1.00 78.85 189  A 1 
ATOM 1536 C CD1 . TYR A 1 189  ? 16.637  30.364  -9.091  1.00 68.45 189  A 1 
ATOM 1537 C CD2 . TYR A 1 189  ? 15.313  32.238  -9.921  1.00 66.71 189  A 1 
ATOM 1538 C CE1 . TYR A 1 189  ? 15.721  30.180  -8.043  1.00 66.16 189  A 1 
ATOM 1539 C CE2 . TYR A 1 189  ? 14.396  32.060  -8.870  1.00 66.24 189  A 1 
ATOM 1540 C CZ  . TYR A 1 189  ? 14.608  31.037  -7.922  1.00 72.11 189  A 1 
ATOM 1541 O OH  . TYR A 1 189  ? 13.757  30.903  -6.874  1.00 71.58 189  A 1 
ATOM 1542 N N   . LEU A 1 190  ? 20.179  31.951  -9.328  1.00 81.09 190  A 1 
ATOM 1543 C CA  . LEU A 1 190  ? 20.955  31.761  -8.095  1.00 78.51 190  A 1 
ATOM 1544 C C   . LEU A 1 190  ? 21.594  33.070  -7.606  1.00 77.65 190  A 1 
ATOM 1545 O O   . LEU A 1 190  ? 21.606  33.321  -6.401  1.00 76.62 190  A 1 
ATOM 1546 C CB  . LEU A 1 190  ? 22.034  30.687  -8.318  1.00 77.22 190  A 1 
ATOM 1547 C CG  . LEU A 1 190  ? 21.497  29.246  -8.421  1.00 71.67 190  A 1 
ATOM 1548 C CD1 . LEU A 1 190  ? 22.647  28.309  -8.804  1.00 67.27 190  A 1 
ATOM 1549 C CD2 . LEU A 1 190  ? 20.903  28.750  -7.097  1.00 66.76 190  A 1 
ATOM 1550 N N   . ILE A 1 191  ? 22.085  33.913  -8.518  1.00 82.76 191  A 1 
ATOM 1551 C CA  . ILE A 1 191  ? 22.638  35.232  -8.168  1.00 82.23 191  A 1 
ATOM 1552 C C   . ILE A 1 191  ? 21.534  36.138  -7.606  1.00 80.90 191  A 1 
ATOM 1553 O O   . ILE A 1 191  ? 21.718  36.735  -6.542  1.00 78.96 191  A 1 
ATOM 1554 C CB  . ILE A 1 191  ? 23.360  35.861  -9.386  1.00 82.55 191  A 1 
ATOM 1555 C CG1 . ILE A 1 191  ? 24.629  35.044  -9.743  1.00 81.67 191  A 1 
ATOM 1556 C CG2 . ILE A 1 191  ? 23.758  37.317  -9.088  1.00 80.08 191  A 1 
ATOM 1557 C CD1 . ILE A 1 191  ? 25.219  35.393  -11.114 1.00 76.77 191  A 1 
ATOM 1558 N N   . GLU A 1 192  ? 20.368  36.182  -8.247  1.00 81.29 192  A 1 
ATOM 1559 C CA  . GLU A 1 192  ? 19.200  36.924  -7.745  1.00 79.15 192  A 1 
ATOM 1560 C C   . GLU A 1 192  ? 18.769  36.432  -6.355  1.00 77.72 192  A 1 
ATOM 1561 O O   . GLU A 1 192  ? 18.499  37.237  -5.460  1.00 75.45 192  A 1 
ATOM 1562 C CB  . GLU A 1 192  ? 18.019  36.762  -8.713  1.00 78.35 192  A 1 
ATOM 1563 C CG  . GLU A 1 192  ? 18.200  37.538  -10.025 1.00 71.90 192  A 1 
ATOM 1564 C CD  . GLU A 1 192  ? 17.053  37.285  -11.017 1.00 71.07 192  A 1 
ATOM 1565 O OE1 . GLU A 1 192  ? 17.133  37.844  -12.133 1.00 64.23 192  A 1 
ATOM 1566 O OE2 . GLU A 1 192  ? 16.100  36.541  -10.665 1.00 65.45 192  A 1 
ATOM 1567 N N   . LEU A 1 193  ? 18.763  35.122  -6.129  1.00 77.02 193  A 1 
ATOM 1568 C CA  . LEU A 1 193  ? 18.427  34.525  -4.837  1.00 74.02 193  A 1 
ATOM 1569 C C   . LEU A 1 193  ? 19.407  34.970  -3.742  1.00 72.95 193  A 1 
ATOM 1570 O O   . LEU A 1 193  ? 18.968  35.377  -2.667  1.00 71.39 193  A 1 
ATOM 1571 C CB  . LEU A 1 193  ? 18.380  32.992  -4.986  1.00 72.55 193  A 1 
ATOM 1572 C CG  . LEU A 1 193  ? 17.821  32.273  -3.744  1.00 66.94 193  A 1 
ATOM 1573 C CD1 . LEU A 1 193  ? 16.317  32.500  -3.587  1.00 62.46 193  A 1 
ATOM 1574 C CD2 . LEU A 1 193  ? 18.069  30.768  -3.863  1.00 60.98 193  A 1 
ATOM 1575 N N   . ILE A 1 194  ? 20.713  34.961  -4.020  1.00 73.91 194  A 1 
ATOM 1576 C CA  . ILE A 1 194  ? 21.757  35.438  -3.096  1.00 71.64 194  A 1 
ATOM 1577 C C   . ILE A 1 194  ? 21.550  36.924  -2.773  1.00 70.57 194  A 1 
ATOM 1578 O O   . ILE A 1 194  ? 21.550  37.307  -1.598  1.00 67.98 194  A 1 
ATOM 1579 C CB  . ILE A 1 194  ? 23.165  35.161  -3.687  1.00 70.87 194  A 1 
ATOM 1580 C CG1 . ILE A 1 194  ? 23.451  33.640  -3.701  1.00 66.06 194  A 1 
ATOM 1581 C CG2 . ILE A 1 194  ? 24.266  35.881  -2.884  1.00 64.21 194  A 1 
ATOM 1582 C CD1 . ILE A 1 194  ? 24.635  33.247  -4.605  1.00 59.90 194  A 1 
ATOM 1583 N N   . ASN A 1 195  ? 21.309  37.752  -3.795  1.00 76.45 195  A 1 
ATOM 1584 C CA  . ASN A 1 195  ? 21.108  39.194  -3.625  1.00 75.40 195  A 1 
ATOM 1585 C C   . ASN A 1 195  ? 19.832  39.523  -2.833  1.00 72.51 195  A 1 
ATOM 1586 O O   . ASN A 1 195  ? 19.806  40.489  -2.069  1.00 69.60 195  A 1 
ATOM 1587 C CB  . ASN A 1 195  ? 21.083  39.846  -5.018  1.00 75.92 195  A 1 
ATOM 1588 C CG  . ASN A 1 195  ? 22.437  39.844  -5.709  1.00 75.12 195  A 1 
ATOM 1589 O OD1 . ASN A 1 195  ? 23.486  39.674  -5.108  1.00 70.53 195  A 1 
ATOM 1590 N ND2 . ASN A 1 195  ? 22.441  40.075  -7.003  1.00 69.79 195  A 1 
ATOM 1591 N N   . SER A 1 196  ? 18.800  38.690  -2.951  1.00 74.21 196  A 1 
ATOM 1592 C CA  . SER A 1 196  ? 17.533  38.849  -2.217  1.00 70.67 196  A 1 
ATOM 1593 C C   . SER A 1 196  ? 17.640  38.578  -0.710  1.00 68.47 196  A 1 
ATOM 1594 O O   . SER A 1 196  ? 16.692  38.874  0.020   1.00 64.43 196  A 1 
ATOM 1595 C CB  . SER A 1 196  ? 16.449  37.970  -2.851  1.00 69.19 196  A 1 
ATOM 1596 O OG  . SER A 1 196  ? 16.606  36.602  -2.510  1.00 63.87 196  A 1 
ATOM 1597 N N   . LYS A 1 197  ? 18.768  38.041  -0.229  1.00 66.14 197  A 1 
ATOM 1598 C CA  . LYS A 1 197  ? 18.968  37.580  1.158   1.00 64.42 197  A 1 
ATOM 1599 C C   . LYS A 1 197  ? 17.847  36.650  1.645   1.00 61.60 197  A 1 
ATOM 1600 O O   . LYS A 1 197  ? 17.469  36.687  2.820   1.00 57.43 197  A 1 
ATOM 1601 C CB  . LYS A 1 197  ? 19.186  38.765  2.115   1.00 63.11 197  A 1 
ATOM 1602 C CG  . LYS A 1 197  ? 20.399  39.625  1.757   1.00 59.71 197  A 1 
ATOM 1603 C CD  . LYS A 1 197  ? 20.540  40.740  2.799   1.00 56.53 197  A 1 
ATOM 1604 C CE  . LYS A 1 197  ? 21.750  41.611  2.461   1.00 50.99 197  A 1 
ATOM 1605 N NZ  . LYS A 1 197  ? 21.898  42.728  3.428   1.00 44.48 197  A 1 
ATOM 1606 N N   . ALA A 1 198  ? 17.295  35.835  0.740   1.00 60.32 198  A 1 
ATOM 1607 C CA  . ALA A 1 198  ? 16.252  34.878  1.085   1.00 58.81 198  A 1 
ATOM 1608 C C   . ALA A 1 198  ? 16.776  33.867  2.119   1.00 57.03 198  A 1 
ATOM 1609 O O   . ALA A 1 198  ? 17.857  33.302  1.955   1.00 53.64 198  A 1 
ATOM 1610 C CB  . ALA A 1 198  ? 15.753  34.191  -0.192  1.00 56.93 198  A 1 
ATOM 1611 N N   . ILE A 1 199  ? 15.998  33.643  3.168   1.00 49.70 199  A 1 
ATOM 1612 C CA  . ILE A 1 199  ? 16.255  32.568  4.128   1.00 49.22 199  A 1 
ATOM 1613 C C   . ILE A 1 199  ? 15.868  31.258  3.438   1.00 48.06 199  A 1 
ATOM 1614 O O   . ILE A 1 199  ? 14.721  31.098  3.020   1.00 45.75 199  A 1 
ATOM 1615 C CB  . ILE A 1 199  ? 15.487  32.800  5.451   1.00 47.27 199  A 1 
ATOM 1616 C CG1 . ILE A 1 199  ? 15.895  34.163  6.076   1.00 42.71 199  A 1 
ATOM 1617 C CG2 . ILE A 1 199  ? 15.784  31.657  6.440   1.00 42.47 199  A 1 
ATOM 1618 C CD1 . ILE A 1 199  ? 15.070  34.552  7.311   1.00 38.67 199  A 1 
ATOM 1619 N N   . VAL A 1 200  ? 16.832  30.361  3.271   1.00 42.90 200  A 1 
ATOM 1620 C CA  . VAL A 1 200  ? 16.611  29.038  2.676   1.00 42.39 200  A 1 
ATOM 1621 C C   . VAL A 1 200  ? 16.329  28.069  3.816   1.00 42.02 200  A 1 
ATOM 1622 O O   . VAL A 1 200  ? 17.161  27.921  4.711   1.00 39.92 200  A 1 
ATOM 1623 C CB  . VAL A 1 200  ? 17.815  28.602  1.813   1.00 39.58 200  A 1 
ATOM 1624 C CG1 . VAL A 1 200  ? 17.538  27.274  1.095   1.00 36.19 200  A 1 
ATOM 1625 C CG2 . VAL A 1 200  ? 18.139  29.643  0.729   1.00 36.26 200  A 1 
ATOM 1626 N N   . ASP A 1 201  ? 15.145  27.443  3.791   1.00 34.21 201  A 1 
ATOM 1627 C CA  . ASP A 1 201  ? 14.789  26.377  4.729   1.00 33.40 201  A 1 
ATOM 1628 C C   . ASP A 1 201  ? 15.649  25.119  4.509   1.00 33.58 201  A 1 
ATOM 1629 O O   . ASP A 1 201  ? 16.284  24.945  3.468   1.00 31.71 201  A 1 
ATOM 1630 C CB  . ASP A 1 201  ? 13.291  26.034  4.616   1.00 30.69 201  A 1 
ATOM 1631 C CG  . ASP A 1 201  ? 12.370  27.055  5.293   1.00 27.64 201  A 1 
ATOM 1632 O OD1 . ASP A 1 201  ? 12.779  27.625  6.327   1.00 25.43 201  A 1 
ATOM 1633 O OD2 . ASP A 1 201  ? 11.238  27.229  4.782   1.00 25.12 201  A 1 
ATOM 1634 N N   . ASP A 1 202  ? 15.642  24.228  5.495   1.00 24.09 202  A 1 
ATOM 1635 C CA  . ASP A 1 202  ? 16.412  22.983  5.484   1.00 24.31 202  A 1 
ATOM 1636 C C   . ASP A 1 202  ? 16.138  22.139  4.222   1.00 24.61 202  A 1 
ATOM 1637 O O   . ASP A 1 202  ? 15.001  21.773  3.908   1.00 23.30 202  A 1 
ATOM 1638 C CB  . ASP A 1 202  ? 16.128  22.212  6.783   1.00 22.52 202  A 1 
ATOM 1639 C CG  . ASP A 1 202  ? 17.189  21.158  7.094   1.00 20.92 202  A 1 
ATOM 1640 O OD1 . ASP A 1 202  ? 17.937  20.799  6.152   1.00 19.47 202  A 1 
ATOM 1641 O OD2 . ASP A 1 202  ? 17.246  20.763  8.278   1.00 19.44 202  A 1 
ATOM 1642 N N   . ILE A 1 203  ? 17.209  21.842  3.480   1.00 28.06 203  A 1 
ATOM 1643 C CA  . ILE A 1 203  ? 17.175  21.155  2.176   1.00 27.57 203  A 1 
ATOM 1644 C C   . ILE A 1 203  ? 16.677  19.708  2.317   1.00 27.96 203  A 1 
ATOM 1645 O O   . ILE A 1 203  ? 16.152  19.144  1.354   1.00 26.91 203  A 1 
ATOM 1646 C CB  . ILE A 1 203  ? 18.572  21.244  1.512   1.00 25.47 203  A 1 
ATOM 1647 C CG1 . ILE A 1 203  ? 18.930  22.720  1.200   1.00 23.15 203  A 1 
ATOM 1648 C CG2 . ILE A 1 203  ? 18.657  20.411  0.218   1.00 23.57 203  A 1 
ATOM 1649 C CD1 . ILE A 1 203  ? 20.381  22.937  0.747   1.00 21.73 203  A 1 
ATOM 1650 N N   . ASP A 1 204  ? 16.763  19.120  3.502   1.00 22.32 204  A 1 
ATOM 1651 C CA  . ASP A 1 204  ? 16.326  17.741  3.764   1.00 22.40 204  A 1 
ATOM 1652 C C   . ASP A 1 204  ? 14.823  17.538  3.501   1.00 22.99 204  A 1 
ATOM 1653 O O   . ASP A 1 204  ? 14.395  16.458  3.083   1.00 22.08 204  A 1 
ATOM 1654 C CB  . ASP A 1 204  ? 16.718  17.342  5.197   1.00 20.85 204  A 1 
ATOM 1655 C CG  . ASP A 1 204  ? 18.214  17.015  5.356   1.00 19.23 204  A 1 
ATOM 1656 O OD1 . ASP A 1 204  ? 18.909  16.893  4.318   1.00 17.81 204  A 1 
ATOM 1657 O OD2 . ASP A 1 204  ? 18.630  16.771  6.510   1.00 17.96 204  A 1 
ATOM 1658 N N   . HIS A 1 205  ? 14.014  18.584  3.611   1.00 25.69 205  A 1 
ATOM 1659 C CA  . HIS A 1 205  ? 12.585  18.552  3.269   1.00 25.27 205  A 1 
ATOM 1660 C C   . HIS A 1 205  ? 12.288  18.648  1.761   1.00 25.59 205  A 1 
ATOM 1661 O O   . HIS A 1 205  ? 11.156  18.393  1.339   1.00 24.12 205  A 1 
ATOM 1662 C CB  . HIS A 1 205  ? 11.859  19.640  4.070   1.00 23.46 205  A 1 
ATOM 1663 C CG  . HIS A 1 205  ? 11.899  19.382  5.561   1.00 22.00 205  A 1 
ATOM 1664 N ND1 . HIS A 1 205  ? 11.587  18.195  6.177   1.00 20.09 205  A 1 
ATOM 1665 C CD2 . HIS A 1 205  ? 12.242  20.262  6.546   1.00 19.97 205  A 1 
ATOM 1666 C CE1 . HIS A 1 205  ? 11.751  18.354  7.497   1.00 18.67 205  A 1 
ATOM 1667 N NE2 . HIS A 1 205  ? 12.133  19.605  7.772   1.00 19.28 205  A 1 
ATOM 1668 N N   . LEU A 1 206  ? 13.276  18.983  0.927   1.00 25.01 206  A 1 
ATOM 1669 C CA  . LEU A 1 206  ? 13.143  19.185  -0.524  1.00 24.42 206  A 1 
ATOM 1670 C C   . LEU A 1 206  ? 13.694  18.010  -1.355  1.00 24.81 206  A 1 
ATOM 1671 O O   . LEU A 1 206  ? 13.810  18.107  -2.577  1.00 23.39 206  A 1 
ATOM 1672 C CB  . LEU A 1 206  ? 13.796  20.531  -0.903  1.00 22.55 206  A 1 
ATOM 1673 C CG  . LEU A 1 206  ? 13.124  21.770  -0.278  1.00 20.74 206  A 1 
ATOM 1674 C CD1 . LEU A 1 206  ? 13.971  23.008  -0.576  1.00 19.25 206  A 1 
ATOM 1675 C CD2 . LEU A 1 206  ? 11.723  22.007  -0.847  1.00 20.15 206  A 1 
ATOM 1676 N N   . SER A 1 207  ? 14.038  16.903  -0.713  1.00 26.63 207  A 1 
ATOM 1677 C CA  . SER A 1 207  ? 14.714  15.757  -1.344  1.00 26.15 207  A 1 
ATOM 1678 C C   . SER A 1 207  ? 13.821  14.916  -2.271  1.00 26.30 207  A 1 
ATOM 1679 O O   . SER A 1 207  ? 14.331  14.202  -3.139  1.00 25.13 207  A 1 
ATOM 1680 C CB  . SER A 1 207  ? 15.345  14.886  -0.256  1.00 24.47 207  A 1 
ATOM 1681 O OG  . SER A 1 207  ? 14.350  14.375  0.608   1.00 22.68 207  A 1 
ATOM 1682 N N   . ASN A 1 208  ? 12.487  15.016  -2.152  1.00 28.58 208  A 1 
ATOM 1683 C CA  . ASN A 1 208  ? 11.546  14.260  -2.978  1.00 28.77 208  A 1 
ATOM 1684 C C   . ASN A 1 208  ? 11.448  14.834  -4.402  1.00 29.85 208  A 1 
ATOM 1685 O O   . ASN A 1 208  ? 10.937  15.934  -4.626  1.00 28.55 208  A 1 
ATOM 1686 C CB  . ASN A 1 208  ? 10.177  14.195  -2.285  1.00 26.47 208  A 1 
ATOM 1687 C CG  . ASN A 1 208  ? 10.157  13.200  -1.136  1.00 24.25 208  A 1 
ATOM 1688 O OD1 . ASN A 1 208  ? 10.841  12.199  -1.136  1.00 22.54 208  A 1 
ATOM 1689 N ND2 . ASN A 1 208  ? 9.335   13.430  -0.140  1.00 22.31 208  A 1 
ATOM 1690 N N   . ARG A 1 209  ? 11.896  14.058  -5.401  1.00 31.47 209  A 1 
ATOM 1691 C CA  . ARG A 1 209  ? 11.896  14.445  -6.817  1.00 31.41 209  A 1 
ATOM 1692 C C   . ARG A 1 209  ? 10.784  13.729  -7.577  1.00 32.07 209  A 1 
ATOM 1693 O O   . ARG A 1 209  ? 10.717  12.505  -7.578  1.00 31.29 209  A 1 
ATOM 1694 C CB  . ARG A 1 209  ? 13.263  14.157  -7.458  1.00 30.05 209  A 1 
ATOM 1695 C CG  . ARG A 1 209  ? 14.400  14.950  -6.797  1.00 27.84 209  A 1 
ATOM 1696 C CD  . ARG A 1 209  ? 15.727  14.671  -7.501  1.00 26.06 209  A 1 
ATOM 1697 N NE  . ARG A 1 209  ? 16.844  15.339  -6.815  1.00 23.91 209  A 1 
ATOM 1698 C CZ  . ARG A 1 209  ? 18.117  15.325  -7.182  1.00 22.68 209  A 1 
ATOM 1699 N NH1 . ARG A 1 209  ? 18.513  14.710  -8.258  1.00 22.26 209  A 1 
ATOM 1700 N NH2 . ARG A 1 209  ? 19.009  15.934  -6.457  1.00 21.78 209  A 1 
ATOM 1701 N N   . ARG A 1 210  ? 9.975   14.496  -8.313  1.00 29.26 210  A 1 
ATOM 1702 C CA  . ARG A 1 210  ? 9.055   13.978  -9.331  1.00 29.15 210  A 1 
ATOM 1703 C C   . ARG A 1 210  ? 9.671   14.217  -10.706 1.00 29.64 210  A 1 
ATOM 1704 O O   . ARG A 1 210  ? 9.689   15.352  -11.172 1.00 29.00 210  A 1 
ATOM 1705 C CB  . ARG A 1 210  ? 7.678   14.635  -9.165  1.00 27.89 210  A 1 
ATOM 1706 C CG  . ARG A 1 210  ? 6.679   14.049  -10.172 1.00 26.45 210  A 1 
ATOM 1707 C CD  . ARG A 1 210  ? 5.304   14.685  -9.979  1.00 25.41 210  A 1 
ATOM 1708 N NE  . ARG A 1 210  ? 4.360   14.148  -10.965 1.00 23.51 210  A 1 
ATOM 1709 C CZ  . ARG A 1 210  ? 3.103   14.495  -11.113 1.00 22.76 210  A 1 
ATOM 1710 N NH1 . ARG A 1 210  ? 2.533   15.405  -10.369 1.00 22.45 210  A 1 
ATOM 1711 N NH2 . ARG A 1 210  ? 2.389   13.919  -12.029 1.00 21.96 210  A 1 
ATOM 1712 N N   . VAL A 1 211  ? 10.172  13.159  -11.328 1.00 34.03 211  A 1 
ATOM 1713 C CA  . VAL A 1 211  ? 10.861  13.225  -12.632 1.00 34.08 211  A 1 
ATOM 1714 C C   . VAL A 1 211  ? 9.945   12.747  -13.765 1.00 35.65 211  A 1 
ATOM 1715 O O   . VAL A 1 211  ? 9.981   13.304  -14.856 1.00 34.35 211  A 1 
ATOM 1716 C CB  . VAL A 1 211  ? 12.176  12.417  -12.595 1.00 31.35 211  A 1 
ATOM 1717 C CG1 . VAL A 1 211  ? 12.964  12.540  -13.907 1.00 28.29 211  A 1 
ATOM 1718 C CG2 . VAL A 1 211  ? 13.092  12.888  -11.461 1.00 28.04 211  A 1 
ATOM 1719 N N   . ARG A 1 212  ? 9.104   11.745  -13.512 1.00 35.88 212  A 1 
ATOM 1720 C CA  . ARG A 1 212  ? 8.232   11.110  -14.507 1.00 36.57 212  A 1 
ATOM 1721 C C   . ARG A 1 212  ? 6.759   11.419  -14.264 1.00 36.78 212  A 1 
ATOM 1722 O O   . ARG A 1 212  ? 6.348   11.634  -13.121 1.00 37.09 212  A 1 
ATOM 1723 C CB  . ARG A 1 212  ? 8.464   9.596   -14.516 1.00 36.80 212  A 1 
ATOM 1724 C CG  . ARG A 1 212  ? 9.873   9.239   -14.994 1.00 34.39 212  A 1 
ATOM 1725 C CD  . ARG A 1 212  ? 10.028  7.716   -15.041 1.00 32.73 212  A 1 
ATOM 1726 N NE  . ARG A 1 212  ? 11.373  7.349   -15.507 1.00 31.14 212  A 1 
ATOM 1727 C CZ  . ARG A 1 212  ? 11.933  6.156   -15.404 1.00 29.01 212  A 1 
ATOM 1728 N NH1 . ARG A 1 212  ? 11.313  5.147   -14.856 1.00 28.68 212  A 1 
ATOM 1729 N NH2 . ARG A 1 212  ? 13.146  5.971   -15.854 1.00 28.05 212  A 1 
ATOM 1730 N N   . THR A 1 213  ? 5.972   11.385  -15.327 1.00 36.13 213  A 1 
ATOM 1731 C CA  . THR A 1 213  ? 4.516   11.553  -15.251 1.00 36.87 213  A 1 
ATOM 1732 C C   . THR A 1 213  ? 3.843   10.315  -14.659 1.00 37.77 213  A 1 
ATOM 1733 O O   . THR A 1 213  ? 4.395   9.208   -14.638 1.00 36.97 213  A 1 
ATOM 1734 C CB  . THR A 1 213  ? 3.899   11.905  -16.618 1.00 34.50 213  A 1 
ATOM 1735 O OG1 . THR A 1 213  ? 3.959   10.807  -17.490 1.00 32.34 213  A 1 
ATOM 1736 C CG2 . THR A 1 213  ? 4.574   13.097  -17.284 1.00 31.69 213  A 1 
ATOM 1737 N N   . VAL A 1 214  ? 2.611   10.482  -14.182 1.00 34.94 214  A 1 
ATOM 1738 C CA  . VAL A 1 214  ? 1.774   9.365   -13.708 1.00 34.92 214  A 1 
ATOM 1739 C C   . VAL A 1 214  ? 1.558   8.335   -14.819 1.00 36.32 214  A 1 
ATOM 1740 O O   . VAL A 1 214  ? 1.669   7.131   -14.578 1.00 35.40 214  A 1 
ATOM 1741 C CB  . VAL A 1 214  ? 0.424   9.905   -13.195 1.00 32.16 214  A 1 
ATOM 1742 C CG1 . VAL A 1 214  ? -0.571  8.788   -12.856 1.00 28.66 214  A 1 
ATOM 1743 C CG2 . VAL A 1 214  ? 0.625   10.773  -11.945 1.00 28.15 214  A 1 
ATOM 1744 N N   . GLY A 1 215  ? 1.295   8.797   -16.042 1.00 36.47 215  A 1 
ATOM 1745 C CA  . GLY A 1 215  ? 1.091   7.941   -17.212 1.00 36.50 215  A 1 
ATOM 1746 C C   . GLY A 1 215  ? 2.310   7.070   -17.531 1.00 38.07 215  A 1 
ATOM 1747 O O   . GLY A 1 215  ? 2.168   5.859   -17.681 1.00 38.10 215  A 1 
ATOM 1748 N N   . GLU A 1 216  ? 3.510   7.642   -17.538 1.00 40.29 216  A 1 
ATOM 1749 C CA  . GLU A 1 216  ? 4.760   6.902   -17.771 1.00 41.37 216  A 1 
ATOM 1750 C C   . GLU A 1 216  ? 5.008   5.826   -16.701 1.00 42.77 216  A 1 
ATOM 1751 O O   . GLU A 1 216  ? 5.428   4.706   -17.013 1.00 43.55 216  A 1 
ATOM 1752 C CB  . GLU A 1 216  ? 5.952   7.864   -17.746 1.00 41.68 216  A 1 
ATOM 1753 C CG  . GLU A 1 216  ? 6.083   8.760   -18.991 1.00 37.17 216  A 1 
ATOM 1754 C CD  . GLU A 1 216  ? 7.265   9.731   -18.838 1.00 35.05 216  A 1 
ATOM 1755 O OE1 . GLU A 1 216  ? 7.943   10.002  -19.856 1.00 34.06 216  A 1 
ATOM 1756 O OE2 . GLU A 1 216  ? 7.536   10.159  -17.692 1.00 32.52 216  A 1 
ATOM 1757 N N   . GLN A 1 217  ? 4.756   6.150   -15.438 1.00 36.94 217  A 1 
ATOM 1758 C CA  . GLN A 1 217  ? 4.950   5.197   -14.343 1.00 37.99 217  A 1 
ATOM 1759 C C   . GLN A 1 217  ? 3.968   4.024   -14.429 1.00 39.28 217  A 1 
ATOM 1760 O O   . GLN A 1 217  ? 4.377   2.867   -14.301 1.00 39.28 217  A 1 
ATOM 1761 C CB  . GLN A 1 217  ? 4.817   5.908   -12.994 1.00 37.30 217  A 1 
ATOM 1762 C CG  . GLN A 1 217  ? 5.952   6.917   -12.758 1.00 33.01 217  A 1 
ATOM 1763 C CD  . GLN A 1 217  ? 5.878   7.538   -11.373 1.00 30.37 217  A 1 
ATOM 1764 O OE1 . GLN A 1 217  ? 5.346   6.970   -10.442 1.00 29.65 217  A 1 
ATOM 1765 N NE2 . GLN A 1 217  ? 6.438   8.707   -11.170 1.00 27.68 217  A 1 
ATOM 1766 N N   . LEU A 1 218  ? 2.693   4.308   -14.697 1.00 40.51 218  A 1 
ATOM 1767 C CA  . LEU A 1 218  ? 1.669   3.282   -14.890 1.00 40.81 218  A 1 
ATOM 1768 C C   . LEU A 1 218  ? 1.969   2.416   -16.116 1.00 41.68 218  A 1 
ATOM 1769 O O   . LEU A 1 218  ? 1.942   1.190   -16.008 1.00 40.96 218  A 1 
ATOM 1770 C CB  . LEU A 1 218  ? 0.284   3.944   -15.011 1.00 38.90 218  A 1 
ATOM 1771 C CG  . LEU A 1 218  ? -0.257  4.539   -13.698 1.00 34.62 218  A 1 
ATOM 1772 C CD1 . LEU A 1 218  ? -1.575  5.262   -13.973 1.00 31.11 218  A 1 
ATOM 1773 C CD2 . LEU A 1 218  ? -0.525  3.465   -12.641 1.00 31.08 218  A 1 
ATOM 1774 N N   . PHE A 1 219  ? 2.328   3.022   -17.250 1.00 47.10 219  A 1 
ATOM 1775 C CA  . PHE A 1 219  ? 2.695   2.306   -18.472 1.00 47.34 219  A 1 
ATOM 1776 C C   . PHE A 1 219  ? 3.840   1.316   -18.224 1.00 47.75 219  A 1 
ATOM 1777 O O   . PHE A 1 219  ? 3.727   0.134   -18.554 1.00 48.02 219  A 1 
ATOM 1778 C CB  . PHE A 1 219  ? 3.075   3.320   -19.558 1.00 47.62 219  A 1 
ATOM 1779 C CG  . PHE A 1 219  ? 3.539   2.659   -20.843 1.00 42.95 219  A 1 
ATOM 1780 C CD1 . PHE A 1 219  ? 4.911   2.478   -21.094 1.00 40.69 219  A 1 
ATOM 1781 C CD2 . PHE A 1 219  ? 2.593   2.187   -21.767 1.00 41.50 219  A 1 
ATOM 1782 C CE1 . PHE A 1 219  ? 5.337   1.832   -22.269 1.00 37.78 219  A 1 
ATOM 1783 C CE2 . PHE A 1 219  ? 3.017   1.538   -22.942 1.00 38.87 219  A 1 
ATOM 1784 C CZ  . PHE A 1 219  ? 4.389   1.362   -23.195 1.00 38.53 219  A 1 
ATOM 1785 N N   . ASN A 1 220  ? 4.914   1.761   -17.569 1.00 43.64 220  A 1 
ATOM 1786 C CA  . ASN A 1 220  ? 6.045   0.899   -17.236 1.00 44.87 220  A 1 
ATOM 1787 C C   . ASN A 1 220  ? 5.640   -0.246  -16.297 1.00 44.66 220  A 1 
ATOM 1788 O O   . ASN A 1 220  ? 6.040   -1.395  -16.505 1.00 44.89 220  A 1 
ATOM 1789 C CB  . ASN A 1 220  ? 7.155   1.764   -16.612 1.00 44.73 220  A 1 
ATOM 1790 C CG  . ASN A 1 220  ? 7.886   2.604   -17.645 1.00 40.46 220  A 1 
ATOM 1791 O OD1 . ASN A 1 220  ? 8.196   2.162   -18.731 1.00 38.57 220  A 1 
ATOM 1792 N ND2 . ASN A 1 220  ? 8.231   3.826   -17.325 1.00 38.41 220  A 1 
ATOM 1793 N N   . GLN A 1 221  ? 4.818   0.043   -15.289 1.00 36.26 221  A 1 
ATOM 1794 C CA  . GLN A 1 221  ? 4.363   -0.959  -14.327 1.00 36.69 221  A 1 
ATOM 1795 C C   . GLN A 1 221  ? 3.491   -2.035  -14.995 1.00 37.42 221  A 1 
ATOM 1796 O O   . GLN A 1 221  ? 3.707   -3.228  -14.769 1.00 36.66 221  A 1 
ATOM 1797 C CB  . GLN A 1 221  ? 3.625   -0.243  -13.185 1.00 35.30 221  A 1 
ATOM 1798 C CG  . GLN A 1 221  ? 3.251   -1.174  -12.018 1.00 31.71 221  A 1 
ATOM 1799 C CD  . GLN A 1 221  ? 4.442   -1.744  -11.248 1.00 29.27 221  A 1 
ATOM 1800 O OE1 . GLN A 1 221  ? 5.606   -1.436  -11.461 1.00 28.77 221  A 1 
ATOM 1801 N NE2 . GLN A 1 221  ? 4.191   -2.621  -10.299 1.00 26.90 221  A 1 
ATOM 1802 N N   . PHE A 1 222  ? 2.543   -1.632  -15.839 1.00 41.86 222  A 1 
ATOM 1803 C CA  . PHE A 1 222  ? 1.708   -2.563  -16.599 1.00 41.82 222  A 1 
ATOM 1804 C C   . PHE A 1 222  ? 2.518   -3.350  -17.633 1.00 43.02 222  A 1 
ATOM 1805 O O   . PHE A 1 222  ? 2.327   -4.561  -17.749 1.00 42.50 222  A 1 
ATOM 1806 C CB  . PHE A 1 222  ? 0.545   -1.813  -17.267 1.00 39.68 222  A 1 
ATOM 1807 C CG  . PHE A 1 222  ? -0.572  -1.419  -16.314 1.00 35.81 222  A 1 
ATOM 1808 C CD1 . PHE A 1 222  ? -1.283  -2.414  -15.616 1.00 31.93 222  A 1 
ATOM 1809 C CD2 . PHE A 1 222  ? -0.921  -0.069  -16.139 1.00 31.74 222  A 1 
ATOM 1810 C CE1 . PHE A 1 222  ? -2.317  -2.059  -14.733 1.00 28.49 222  A 1 
ATOM 1811 C CE2 . PHE A 1 222  ? -1.957  0.288   -15.259 1.00 28.54 222  A 1 
ATOM 1812 C CZ  . PHE A 1 222  ? -2.653  -0.708  -14.550 1.00 28.61 222  A 1 
ATOM 1813 N N   . GLY A 1 223  ? 3.466   -2.717  -18.321 1.00 46.12 223  A 1 
ATOM 1814 C CA  . GLY A 1 223  ? 4.348   -3.374  -19.287 1.00 46.77 223  A 1 
ATOM 1815 C C   . GLY A 1 223  ? 5.197   -4.483  -18.662 1.00 47.29 223  A 1 
ATOM 1816 O O   . GLY A 1 223  ? 5.254   -5.600  -19.184 1.00 48.23 223  A 1 
ATOM 1817 N N   . VAL A 1 224  ? 5.793   -4.227  -17.497 1.00 47.41 224  A 1 
ATOM 1818 C CA  . VAL A 1 224  ? 6.544   -5.244  -16.737 1.00 48.76 224  A 1 
ATOM 1819 C C   . VAL A 1 224  ? 5.625   -6.376  -16.276 1.00 49.74 224  A 1 
ATOM 1820 O O   . VAL A 1 224  ? 5.978   -7.552  -16.409 1.00 49.29 224  A 1 
ATOM 1821 C CB  . VAL A 1 224  ? 7.277   -4.602  -15.539 1.00 47.85 224  A 1 
ATOM 1822 C CG1 . VAL A 1 224  ? 7.921   -5.646  -14.610 1.00 42.83 224  A 1 
ATOM 1823 C CG2 . VAL A 1 224  ? 8.406   -3.678  -16.021 1.00 42.90 224  A 1 
ATOM 1824 N N   . GLY A 1 225  ? 4.435   -6.043  -15.762 1.00 46.38 225  A 1 
ATOM 1825 C CA  . GLY A 1 225  ? 3.445   -7.028  -15.330 1.00 46.78 225  A 1 
ATOM 1826 C C   . GLY A 1 225  ? 2.984   -7.939  -16.469 1.00 48.19 225  A 1 
ATOM 1827 O O   . GLY A 1 225  ? 2.995   -9.165  -16.320 1.00 47.99 225  A 1 
ATOM 1828 N N   . LEU A 1 226  ? 2.661   -7.365  -17.623 1.00 49.17 226  A 1 
ATOM 1829 C CA  . LEU A 1 226  ? 2.219   -8.093  -18.813 1.00 50.72 226  A 1 
ATOM 1830 C C   . LEU A 1 226  ? 3.328   -8.993  -19.371 1.00 52.92 226  A 1 
ATOM 1831 O O   . LEU A 1 226  ? 3.090   -10.171 -19.627 1.00 52.62 226  A 1 
ATOM 1832 C CB  . LEU A 1 226  ? 1.742   -7.069  -19.861 1.00 48.72 226  A 1 
ATOM 1833 C CG  . LEU A 1 226  ? 1.134   -7.708  -21.127 1.00 43.08 226  A 1 
ATOM 1834 C CD1 . LEU A 1 226  ? -0.169  -8.443  -20.822 1.00 39.17 226  A 1 
ATOM 1835 C CD2 . LEU A 1 226  ? 0.846   -6.620  -22.161 1.00 38.88 226  A 1 
ATOM 1836 N N   . SER A 1 227  ? 4.554   -8.482  -19.493 1.00 53.22 227  A 1 
ATOM 1837 C CA  . SER A 1 227  ? 5.711   -9.252  -19.975 1.00 54.81 227  A 1 
ATOM 1838 C C   . SER A 1 227  ? 6.000   -10.454 -19.078 1.00 55.34 227  A 1 
ATOM 1839 O O   . SER A 1 227  ? 6.244   -11.563 -19.555 1.00 55.29 227  A 1 
ATOM 1840 C CB  . SER A 1 227  ? 6.959   -8.363  -20.034 1.00 54.47 227  A 1 
ATOM 1841 O OG  . SER A 1 227  ? 6.750   -7.270  -20.901 1.00 49.21 227  A 1 
ATOM 1842 N N   . ARG A 1 228  ? 5.907   -10.258 -17.763 1.00 50.66 228  A 1 
ATOM 1843 C CA  . ARG A 1 228  ? 6.067   -11.341 -16.791 1.00 52.36 228  A 1 
ATOM 1844 C C   . ARG A 1 228  ? 4.951   -12.373 -16.908 1.00 53.90 228  A 1 
ATOM 1845 O O   . ARG A 1 228  ? 5.240   -13.569 -16.870 1.00 54.03 228  A 1 
ATOM 1846 C CB  . ARG A 1 228  ? 6.142   -10.736 -15.385 1.00 50.46 228  A 1 
ATOM 1847 C CG  . ARG A 1 228  ? 6.424   -11.820 -14.337 1.00 44.56 228  A 1 
ATOM 1848 C CD  . ARG A 1 228  ? 6.527   -11.179 -12.957 1.00 41.61 228  A 1 
ATOM 1849 N NE  . ARG A 1 228  ? 6.850   -12.196 -11.938 1.00 39.02 228  A 1 
ATOM 1850 C CZ  . ARG A 1 228  ? 7.393   -11.952 -10.758 1.00 34.42 228  A 1 
ATOM 1851 N NH1 . ARG A 1 228  ? 7.646   -10.740 -10.357 1.00 33.63 228  A 1 
ATOM 1852 N NH2 . ARG A 1 228  ? 7.695   -12.936 -9.958  1.00 32.29 228  A 1 
ATOM 1853 N N   . MET A 1 229  ? 3.708   -11.935 -17.065 1.00 51.62 229  A 1 
ATOM 1854 C CA  . MET A 1 229  ? 2.563   -12.826 -17.248 1.00 53.58 229  A 1 
ATOM 1855 C C   . MET A 1 229  ? 2.742   -13.693 -18.499 1.00 55.17 229  A 1 
ATOM 1856 O O   . MET A 1 229  ? 2.656   -14.915 -18.406 1.00 55.49 229  A 1 
ATOM 1857 C CB  . MET A 1 229  ? 1.272   -12.004 -17.326 1.00 52.26 229  A 1 
ATOM 1858 C CG  . MET A 1 229  ? 0.020   -12.890 -17.288 1.00 46.09 229  A 1 
ATOM 1859 S SD  . MET A 1 229  ? -1.553  -12.000 -17.428 1.00 41.70 229  A 1 
ATOM 1860 C CE  . MET A 1 229  ? -1.533  -11.009 -15.908 1.00 40.30 229  A 1 
ATOM 1861 N N   . ALA A 1 230  ? 3.071   -13.073 -19.631 1.00 58.72 230  A 1 
ATOM 1862 C CA  . ALA A 1 230  ? 3.311   -13.769 -20.889 1.00 60.20 230  A 1 
ATOM 1863 C C   . ALA A 1 230  ? 4.432   -14.811 -20.760 1.00 61.70 230  A 1 
ATOM 1864 O O   . ALA A 1 230  ? 4.260   -15.956 -21.183 1.00 61.69 230  A 1 
ATOM 1865 C CB  . ALA A 1 230  ? 3.630   -12.726 -21.964 1.00 59.13 230  A 1 
ATOM 1866 N N   . ARG A 1 231  ? 5.550   -14.462 -20.103 1.00 59.74 231  A 1 
ATOM 1867 C CA  . ARG A 1 231  ? 6.660   -15.393 -19.850 1.00 60.68 231  A 1 
ATOM 1868 C C   . ARG A 1 231  ? 6.230   -16.593 -19.006 1.00 61.44 231  A 1 
ATOM 1869 O O   . ARG A 1 231  ? 6.496   -17.723 -19.391 1.00 62.43 231  A 1 
ATOM 1870 C CB  . ARG A 1 231  ? 7.830   -14.637 -19.209 1.00 59.91 231  A 1 
ATOM 1871 C CG  . ARG A 1 231  ? 9.065   -15.546 -19.101 1.00 54.92 231  A 1 
ATOM 1872 C CD  . ARG A 1 231  ? 10.256  -14.834 -18.451 1.00 53.27 231  A 1 
ATOM 1873 N NE  . ARG A 1 231  ? 9.983   -14.523 -17.032 1.00 49.86 231  A 1 
ATOM 1874 C CZ  . ARG A 1 231  ? 10.777  -13.835 -16.221 1.00 43.39 231  A 1 
ATOM 1875 N NH1 . ARG A 1 231  ? 11.917  -13.345 -16.627 1.00 41.52 231  A 1 
ATOM 1876 N NH2 . ARG A 1 231  ? 10.429  -13.635 -14.989 1.00 40.56 231  A 1 
ATOM 1877 N N   . ILE A 1 232  ? 5.544   -16.361 -17.894 1.00 58.85 232  A 1 
ATOM 1878 C CA  . ILE A 1 232  ? 5.089   -17.439 -17.001 1.00 59.83 232  A 1 
ATOM 1879 C C   . ILE A 1 232  ? 4.114   -18.370 -17.723 1.00 60.62 232  A 1 
ATOM 1880 O O   . ILE A 1 232  ? 4.217   -19.588 -17.592 1.00 60.24 232  A 1 
ATOM 1881 C CB  . ILE A 1 232  ? 4.456   -16.855 -15.721 1.00 58.42 232  A 1 
ATOM 1882 C CG1 . ILE A 1 232  ? 5.541   -16.163 -14.862 1.00 53.79 232  A 1 
ATOM 1883 C CG2 . ILE A 1 232  ? 3.763   -17.949 -14.883 1.00 53.18 232  A 1 
ATOM 1884 C CD1 . ILE A 1 232  ? 4.952   -15.221 -13.808 1.00 50.62 232  A 1 
ATOM 1885 N N   . ILE A 1 233  ? 3.184   -17.811 -18.492 1.00 60.03 233  A 1 
ATOM 1886 C CA  . ILE A 1 233  ? 2.234   -18.594 -19.282 1.00 60.79 233  A 1 
ATOM 1887 C C   . ILE A 1 233  ? 2.986   -19.473 -20.285 1.00 61.63 233  A 1 
ATOM 1888 O O   . ILE A 1 233  ? 2.775   -20.685 -20.292 1.00 61.19 233  A 1 
ATOM 1889 C CB  . ILE A 1 233  ? 1.208   -17.663 -19.957 1.00 59.58 233  A 1 
ATOM 1890 C CG1 . ILE A 1 233  ? 0.244   -17.080 -18.894 1.00 55.29 233  A 1 
ATOM 1891 C CG2 . ILE A 1 233  ? 0.418   -18.412 -21.036 1.00 54.44 233  A 1 
ATOM 1892 C CD1 . ILE A 1 233  ? -0.606  -15.910 -19.401 1.00 52.11 233  A 1 
ATOM 1893 N N   . ARG A 1 234  ? 3.909   -18.906 -21.057 1.00 60.44 234  A 1 
ATOM 1894 C CA  . ARG A 1 234  ? 4.712   -19.642 -22.050 1.00 61.22 234  A 1 
ATOM 1895 C C   . ARG A 1 234  ? 5.556   -20.746 -21.412 1.00 61.11 234  A 1 
ATOM 1896 O O   . ARG A 1 234  ? 5.509   -21.884 -21.869 1.00 61.39 234  A 1 
ATOM 1897 C CB  . ARG A 1 234  ? 5.601   -18.668 -22.831 1.00 61.02 234  A 1 
ATOM 1898 C CG  . ARG A 1 234  ? 4.781   -17.846 -23.831 1.00 58.07 234  A 1 
ATOM 1899 C CD  . ARG A 1 234  ? 5.689   -16.833 -24.523 1.00 58.66 234  A 1 
ATOM 1900 N NE  . ARG A 1 234  ? 4.934   -16.044 -25.515 1.00 55.75 234  A 1 
ATOM 1901 C CZ  . ARG A 1 234  ? 5.403   -15.006 -26.186 1.00 51.19 234  A 1 
ATOM 1902 N NH1 . ARG A 1 234  ? 6.605   -14.540 -26.002 1.00 48.86 234  A 1 
ATOM 1903 N NH2 . ARG A 1 234  ? 4.660   -14.412 -27.070 1.00 48.63 234  A 1 
ATOM 1904 N N   . GLU A 1 235  ? 6.249   -20.454 -20.317 1.00 61.69 235  A 1 
ATOM 1905 C CA  . GLU A 1 235  ? 7.034   -21.444 -19.568 1.00 61.08 235  A 1 
ATOM 1906 C C   . GLU A 1 235  ? 6.162   -22.616 -19.082 1.00 59.80 235  A 1 
ATOM 1907 O O   . GLU A 1 235  ? 6.569   -23.775 -19.152 1.00 58.66 235  A 1 
ATOM 1908 C CB  . GLU A 1 235  ? 7.690   -20.778 -18.344 1.00 61.44 235  A 1 
ATOM 1909 C CG  . GLU A 1 235  ? 8.928   -19.918 -18.675 1.00 55.72 235  A 1 
ATOM 1910 C CD  . GLU A 1 235  ? 9.470   -19.152 -17.447 1.00 52.99 235  A 1 
ATOM 1911 O OE1 . GLU A 1 235  ? 10.367  -18.294 -17.630 1.00 51.24 235  A 1 
ATOM 1912 O OE2 . GLU A 1 235  ? 8.985   -19.392 -16.314 1.00 50.24 235  A 1 
ATOM 1913 N N   . ARG A 1 236  ? 4.954   -22.338 -18.599 1.00 56.11 236  A 1 
ATOM 1914 C CA  . ARG A 1 236  ? 4.042   -23.371 -18.070 1.00 55.57 236  A 1 
ATOM 1915 C C   . ARG A 1 236  ? 3.310   -24.152 -19.155 1.00 55.28 236  A 1 
ATOM 1916 O O   . ARG A 1 236  ? 3.010   -25.327 -18.942 1.00 54.12 236  A 1 
ATOM 1917 C CB  . ARG A 1 236  ? 3.046   -22.730 -17.096 1.00 54.11 236  A 1 
ATOM 1918 C CG  . ARG A 1 236  ? 3.702   -22.224 -15.804 1.00 49.87 236  A 1 
ATOM 1919 C CD  . ARG A 1 236  ? 4.314   -23.369 -14.988 1.00 48.02 236  A 1 
ATOM 1920 N NE  . ARG A 1 236  ? 4.875   -22.876 -13.727 1.00 44.40 236  A 1 
ATOM 1921 C CZ  . ARG A 1 236  ? 5.558   -23.586 -12.850 1.00 40.42 236  A 1 
ATOM 1922 N NH1 . ARG A 1 236  ? 5.805   -24.856 -13.033 1.00 38.13 236  A 1 
ATOM 1923 N NH2 . ARG A 1 236  ? 6.008   -23.024 -11.766 1.00 37.90 236  A 1 
ATOM 1924 N N   . MET A 1 237  ? 3.050   -23.537 -20.292 1.00 58.92 237  A 1 
ATOM 1925 C CA  . MET A 1 237  ? 2.487   -24.205 -21.467 1.00 59.27 237  A 1 
ATOM 1926 C C   . MET A 1 237  ? 3.552   -24.947 -22.290 1.00 59.02 237  A 1 
ATOM 1927 O O   . MET A 1 237  ? 3.194   -25.693 -23.194 1.00 57.94 237  A 1 
ATOM 1928 C CB  . MET A 1 237  ? 1.736   -23.182 -22.325 1.00 58.52 237  A 1 
ATOM 1929 C CG  . MET A 1 237  ? 0.463   -22.683 -21.629 1.00 54.22 237  A 1 
ATOM 1930 S SD  . MET A 1 237  ? -0.463  -21.443 -22.555 1.00 49.43 237  A 1 
ATOM 1931 C CE  . MET A 1 237  ? -0.983  -22.430 -23.991 1.00 48.02 237  A 1 
ATOM 1932 N N   . ASN A 1 238  ? 4.833   -24.789 -21.951 1.00 61.71 238  A 1 
ATOM 1933 C CA  . ASN A 1 238  ? 5.966   -25.303 -22.720 1.00 62.05 238  A 1 
ATOM 1934 C C   . ASN A 1 238  ? 5.966   -24.807 -24.182 1.00 62.09 238  A 1 
ATOM 1935 O O   . ASN A 1 238  ? 6.315   -25.539 -25.109 1.00 60.28 238  A 1 
ATOM 1936 C CB  . ASN A 1 238  ? 6.033   -26.832 -22.551 1.00 60.02 238  A 1 
ATOM 1937 C CG  . ASN A 1 238  ? 7.355   -27.420 -23.003 1.00 54.86 238  A 1 
ATOM 1938 O OD1 . ASN A 1 238  ? 8.427   -26.908 -22.735 1.00 50.14 238  A 1 
ATOM 1939 N ND2 . ASN A 1 238  ? 7.321   -28.552 -23.661 1.00 49.62 238  A 1 
ATOM 1940 N N   . VAL A 1 239  ? 5.550   -23.549 -24.368 1.00 59.86 239  A 1 
ATOM 1941 C CA  . VAL A 1 239  ? 5.463   -22.857 -25.658 1.00 61.07 239  A 1 
ATOM 1942 C C   . VAL A 1 239  ? 6.704   -21.979 -25.835 1.00 60.89 239  A 1 
ATOM 1943 O O   . VAL A 1 239  ? 7.111   -21.270 -24.913 1.00 59.76 239  A 1 
ATOM 1944 C CB  . VAL A 1 239  ? 4.159   -22.041 -25.728 1.00 59.94 239  A 1 
ATOM 1945 C CG1 . VAL A 1 239  ? 4.054   -21.185 -26.989 1.00 54.27 239  A 1 
ATOM 1946 C CG2 . VAL A 1 239  ? 2.929   -22.953 -25.706 1.00 55.51 239  A 1 
ATOM 1947 N N   . ARG A 1 240  ? 7.322   -22.014 -27.018 1.00 60.00 240  A 1 
ATOM 1948 C CA  . ARG A 1 240  ? 8.495   -21.183 -27.324 1.00 60.73 240  A 1 
ATOM 1949 C C   . ARG A 1 240  ? 8.098   -19.716 -27.503 1.00 60.86 240  A 1 
ATOM 1950 O O   . ARG A 1 240  ? 6.977   -19.417 -27.893 1.00 58.39 240  A 1 
ATOM 1951 C CB  . ARG A 1 240  ? 9.214   -21.708 -28.574 1.00 59.48 240  A 1 
ATOM 1952 C CG  . ARG A 1 240  ? 9.788   -23.117 -28.366 1.00 55.31 240  A 1 
ATOM 1953 C CD  . ARG A 1 240  ? 10.510  -23.571 -29.638 1.00 51.70 240  A 1 
ATOM 1954 N NE  . ARG A 1 240  ? 11.082  -24.918 -29.480 1.00 46.91 240  A 1 
ATOM 1955 C CZ  . ARG A 1 240  ? 11.751  -25.595 -30.400 1.00 41.76 240  A 1 
ATOM 1956 N NH1 . ARG A 1 240  ? 11.980  -25.099 -31.584 1.00 38.80 240  A 1 
ATOM 1957 N NH2 . ARG A 1 240  ? 12.200  -26.788 -30.139 1.00 39.10 240  A 1 
ATOM 1958 N N   . ASP A 1 241  ? 9.040   -18.790 -27.306 1.00 57.58 241  A 1 
ATOM 1959 C CA  . ASP A 1 241  ? 8.759   -17.345 -27.363 1.00 56.97 241  A 1 
ATOM 1960 C C   . ASP A 1 241  ? 8.159   -16.868 -28.701 1.00 55.94 241  A 1 
ATOM 1961 O O   . ASP A 1 241  ? 7.381   -15.915 -28.716 1.00 54.64 241  A 1 
ATOM 1962 C CB  . ASP A 1 241  ? 10.032  -16.551 -27.036 1.00 55.55 241  A 1 
ATOM 1963 C CG  . ASP A 1 241  ? 10.390  -16.586 -25.547 1.00 51.79 241  A 1 
ATOM 1964 O OD1 . ASP A 1 241  ? 9.447   -16.679 -24.727 1.00 48.80 241  A 1 
ATOM 1965 O OD2 . ASP A 1 241  ? 11.594  -16.486 -25.245 1.00 49.23 241  A 1 
ATOM 1966 N N   . ASN A 1 242  ? 8.472   -17.557 -29.796 1.00 59.78 242  A 1 
ATOM 1967 C CA  . ASN A 1 242  ? 7.992   -17.237 -31.146 1.00 60.54 242  A 1 
ATOM 1968 C C   . ASN A 1 242  ? 6.685   -17.959 -31.527 1.00 61.30 242  A 1 
ATOM 1969 O O   . ASN A 1 242  ? 6.185   -17.765 -32.632 1.00 59.12 242  A 1 
ATOM 1970 C CB  . ASN A 1 242  ? 9.112   -17.566 -32.150 1.00 58.75 242  A 1 
ATOM 1971 C CG  . ASN A 1 242  ? 10.378  -16.752 -31.948 1.00 53.84 242  A 1 
ATOM 1972 O OD1 . ASN A 1 242  ? 10.429  -15.755 -31.257 1.00 47.85 242  A 1 
ATOM 1973 N ND2 . ASN A 1 242  ? 11.462  -17.169 -32.556 1.00 48.31 242  A 1 
ATOM 1974 N N   . GLU A 1 243  ? 6.154   -18.803 -30.654 1.00 57.06 243  A 1 
ATOM 1975 C CA  . GLU A 1 243  ? 4.949   -19.584 -30.918 1.00 60.48 243  A 1 
ATOM 1976 C C   . GLU A 1 243  ? 3.708   -18.817 -30.448 1.00 61.09 243  A 1 
ATOM 1977 O O   . GLU A 1 243  ? 3.668   -18.266 -29.343 1.00 61.81 243  A 1 
ATOM 1978 C CB  . GLU A 1 243  ? 5.116   -20.958 -30.258 1.00 61.61 243  A 1 
ATOM 1979 C CG  . GLU A 1 243  ? 4.109   -22.011 -30.730 1.00 54.56 243  A 1 
ATOM 1980 C CD  . GLU A 1 243  ? 4.428   -23.408 -30.155 1.00 50.77 243  A 1 
ATOM 1981 O OE1 . GLU A 1 243  ? 3.651   -24.344 -30.435 1.00 48.90 243  A 1 
ATOM 1982 O OE2 . GLU A 1 243  ? 5.468   -23.557 -29.461 1.00 48.63 243  A 1 
ATOM 1983 N N   . VAL A 1 244  ? 2.690   -18.737 -31.310 1.00 60.50 244  A 1 
ATOM 1984 C CA  . VAL A 1 244  ? 1.428   -18.051 -31.021 1.00 60.90 244  A 1 
ATOM 1985 C C   . VAL A 1 244  ? 0.465   -19.042 -30.378 1.00 60.31 244  A 1 
ATOM 1986 O O   . VAL A 1 244  ? 0.265   -20.137 -30.894 1.00 58.15 244  A 1 
ATOM 1987 C CB  . VAL A 1 244  ? 0.822   -17.421 -32.292 1.00 59.53 244  A 1 
ATOM 1988 C CG1 . VAL A 1 244  ? -0.471  -16.658 -31.985 1.00 52.27 244  A 1 
ATOM 1989 C CG2 . VAL A 1 244  ? 1.802   -16.431 -32.940 1.00 53.68 244  A 1 
ATOM 1990 N N   . PHE A 1 245  ? -0.143  -18.645 -29.258 1.00 57.20 245  A 1 
ATOM 1991 C CA  . PHE A 1 245  ? -1.182  -19.413 -28.582 1.00 56.68 245  A 1 
ATOM 1992 C C   . PHE A 1 245  ? -2.484  -18.610 -28.499 1.00 54.95 245  A 1 
ATOM 1993 O O   . PHE A 1 245  ? -2.473  -17.377 -28.492 1.00 53.63 245  A 1 
ATOM 1994 C CB  . PHE A 1 245  ? -0.689  -19.868 -27.202 1.00 55.54 245  A 1 
ATOM 1995 C CG  . PHE A 1 245  ? -0.331  -18.741 -26.253 1.00 53.35 245  A 1 
ATOM 1996 C CD1 . PHE A 1 245  ? 0.994   -18.271 -26.183 1.00 49.65 245  A 1 
ATOM 1997 C CD2 . PHE A 1 245  ? -1.315  -18.152 -25.444 1.00 50.52 245  A 1 
ATOM 1998 C CE1 . PHE A 1 245  ? 1.328   -17.222 -25.313 1.00 46.64 245  A 1 
ATOM 1999 C CE2 . PHE A 1 245  ? -0.987  -17.097 -24.572 1.00 48.07 245  A 1 
ATOM 2000 C CZ  . PHE A 1 245  ? 0.338   -16.631 -24.506 1.00 47.90 245  A 1 
ATOM 2001 N N   . THR A 1 246  ? -3.607  -19.312 -28.438 1.00 53.81 246  A 1 
ATOM 2002 C CA  . THR A 1 246  ? -4.936  -18.695 -28.377 1.00 55.21 246  A 1 
ATOM 2003 C C   . THR A 1 246  ? -5.417  -18.558 -26.926 1.00 54.54 246  A 1 
ATOM 2004 O O   . THR A 1 246  ? -4.973  -19.301 -26.047 1.00 52.85 246  A 1 
ATOM 2005 C CB  . THR A 1 246  ? -5.962  -19.474 -29.209 1.00 54.02 246  A 1 
ATOM 2006 O OG1 . THR A 1 246  ? -6.260  -20.704 -28.612 1.00 48.92 246  A 1 
ATOM 2007 C CG2 . THR A 1 246  ? -5.514  -19.710 -30.653 1.00 48.65 246  A 1 
ATOM 2008 N N   . PRO A 1 247  ? -6.374  -17.652 -26.626 1.00 46.53 247  A 1 
ATOM 2009 C CA  . PRO A 1 247  ? -6.961  -17.559 -25.284 1.00 45.24 247  A 1 
ATOM 2010 C C   . PRO A 1 247  ? -7.609  -18.859 -24.787 1.00 45.62 247  A 1 
ATOM 2011 O O   . PRO A 1 247  ? -7.673  -19.083 -23.581 1.00 44.50 247  A 1 
ATOM 2012 C CB  . PRO A 1 247  ? -7.995  -16.434 -25.377 1.00 41.71 247  A 1 
ATOM 2013 C CG  . PRO A 1 247  ? -7.465  -15.557 -26.510 1.00 39.84 247  A 1 
ATOM 2014 C CD  . PRO A 1 247  ? -6.857  -16.572 -27.470 1.00 42.02 247  A 1 
ATOM 2015 N N   . ILE A 1 248  ? -8.077  -19.718 -25.694 1.00 46.70 248  A 1 
ATOM 2016 C CA  . ILE A 1 248  ? -8.687  -21.013 -25.357 1.00 46.61 248  A 1 
ATOM 2017 C C   . ILE A 1 248  ? -7.642  -21.952 -24.747 1.00 47.97 248  A 1 
ATOM 2018 O O   . ILE A 1 248  ? -7.936  -22.641 -23.771 1.00 46.58 248  A 1 
ATOM 2019 C CB  . ILE A 1 248  ? -9.367  -21.626 -26.604 1.00 44.78 248  A 1 
ATOM 2020 C CG1 . ILE A 1 248  ? -10.501 -20.694 -27.092 1.00 40.66 248  A 1 
ATOM 2021 C CG2 . ILE A 1 248  ? -9.914  -23.030 -26.298 1.00 40.41 248  A 1 
ATOM 2022 C CD1 . ILE A 1 248  ? -11.111 -21.091 -28.443 1.00 37.55 248  A 1 
ATOM 2023 N N   . ASP A 1 249  ? -6.405  -21.907 -25.235 1.00 43.39 249  A 1 
ATOM 2024 C CA  . ASP A 1 249  ? -5.303  -22.737 -24.727 1.00 45.21 249  A 1 
ATOM 2025 C C   . ASP A 1 249  ? -4.939  -22.390 -23.269 1.00 45.64 249  A 1 
ATOM 2026 O O   . ASP A 1 249  ? -4.386  -23.219 -22.542 1.00 45.77 249  A 1 
ATOM 2027 C CB  . ASP A 1 249  ? -4.073  -22.579 -25.636 1.00 45.41 249  A 1 
ATOM 2028 C CG  . ASP A 1 249  ? -4.376  -22.902 -27.102 1.00 41.49 249  A 1 
ATOM 2029 O OD1 . ASP A 1 249  ? -5.017  -23.945 -27.350 1.00 39.28 249  A 1 
ATOM 2030 O OD2 . ASP A 1 249  ? -4.026  -22.057 -27.957 1.00 39.85 249  A 1 
ATOM 2031 N N   . LEU A 1 250  ? -5.291  -21.181 -22.811 1.00 44.77 250  A 1 
ATOM 2032 C CA  . LEU A 1 250  ? -5.091  -20.737 -21.426 1.00 45.00 250  A 1 
ATOM 2033 C C   . LEU A 1 250  ? -6.124  -21.313 -20.449 1.00 44.37 250  A 1 
ATOM 2034 O O   . LEU A 1 250  ? -5.918  -21.227 -19.235 1.00 43.63 250  A 1 
ATOM 2035 C CB  . LEU A 1 250  ? -5.109  -19.201 -21.358 1.00 43.88 250  A 1 
ATOM 2036 C CG  . LEU A 1 250  ? -4.049  -18.501 -22.221 1.00 40.35 250  A 1 
ATOM 2037 C CD1 . LEU A 1 250  ? -4.219  -16.982 -22.107 1.00 37.94 250  A 1 
ATOM 2038 C CD2 . LEU A 1 250  ? -2.642  -18.860 -21.767 1.00 38.19 250  A 1 
ATOM 2039 N N   . ILE A 1 251  ? -7.225  -21.888 -20.938 1.00 44.01 251  A 1 
ATOM 2040 C CA  . ILE A 1 251  ? -8.278  -22.490 -20.107 1.00 42.59 251  A 1 
ATOM 2041 C C   . ILE A 1 251  ? -7.820  -23.876 -19.632 1.00 42.51 251  A 1 
ATOM 2042 O O   . ILE A 1 251  ? -8.377  -24.920 -19.963 1.00 40.60 251  A 1 
ATOM 2043 C CB  . ILE A 1 251  ? -9.661  -22.477 -20.807 1.00 39.90 251  A 1 
ATOM 2044 C CG1 . ILE A 1 251  ? -10.006 -21.061 -21.340 1.00 36.36 251  A 1 
ATOM 2045 C CG2 . ILE A 1 251  ? -10.756 -22.924 -19.816 1.00 36.25 251  A 1 
ATOM 2046 C CD1 . ILE A 1 251  ? -11.325 -20.983 -22.124 1.00 33.48 251  A 1 
ATOM 2047 N N   . ASN A 1 252  ? -6.751  -23.886 -18.842 1.00 38.26 252  A 1 
ATOM 2048 C CA  . ASN A 1 252  ? -6.201  -25.057 -18.190 1.00 38.91 252  A 1 
ATOM 2049 C C   . ASN A 1 252  ? -6.003  -24.748 -16.700 1.00 39.72 252  A 1 
ATOM 2050 O O   . ASN A 1 252  ? -5.295  -23.811 -16.336 1.00 39.55 252  A 1 
ATOM 2051 C CB  . ASN A 1 252  ? -4.907  -25.464 -18.914 1.00 37.81 252  A 1 
ATOM 2052 C CG  . ASN A 1 252  ? -4.277  -26.735 -18.381 1.00 33.71 252  A 1 
ATOM 2053 O OD1 . ASN A 1 252  ? -4.492  -27.166 -17.260 1.00 31.43 252  A 1 
ATOM 2054 N ND2 . ASN A 1 252  ? -3.452  -27.380 -19.170 1.00 31.72 252  A 1 
ATOM 2055 N N   . ALA A 1 253  ? -6.591  -25.572 -15.843 1.00 38.77 253  A 1 
ATOM 2056 C CA  . ALA A 1 253  ? -6.512  -25.404 -14.394 1.00 37.16 253  A 1 
ATOM 2057 C C   . ALA A 1 253  ? -5.062  -25.331 -13.876 1.00 38.34 253  A 1 
ATOM 2058 O O   . ALA A 1 253  ? -4.773  -24.557 -12.961 1.00 37.09 253  A 1 
ATOM 2059 C CB  . ALA A 1 253  ? -7.285  -26.560 -13.748 1.00 34.14 253  A 1 
ATOM 2060 N N   . LYS A 1 254  ? -4.127  -26.068 -14.495 1.00 41.61 254  A 1 
ATOM 2061 C CA  . LYS A 1 254  ? -2.697  -26.069 -14.142 1.00 42.30 254  A 1 
ATOM 2062 C C   . LYS A 1 254  ? -2.034  -24.723 -14.413 1.00 43.88 254  A 1 
ATOM 2063 O O   . LYS A 1 254  ? -1.348  -24.175 -13.553 1.00 42.90 254  A 1 
ATOM 2064 C CB  . LYS A 1 254  ? -1.951  -27.153 -14.936 1.00 40.09 254  A 1 
ATOM 2065 C CG  . LYS A 1 254  ? -2.523  -28.554 -14.730 1.00 35.47 254  A 1 
ATOM 2066 C CD  . LYS A 1 254  ? -1.580  -29.611 -15.312 1.00 33.63 254  A 1 
ATOM 2067 C CE  . LYS A 1 254  ? -2.075  -31.004 -14.923 1.00 29.99 254  A 1 
ATOM 2068 N NZ  . LYS A 1 254  ? -0.954  -31.963 -14.783 1.00 26.84 254  A 1 
ATOM 2069 N N   . THR A 1 255  ? -2.266  -24.180 -15.607 1.00 41.14 255  A 1 
ATOM 2070 C CA  . THR A 1 255  ? -1.726  -22.888 -16.035 1.00 42.06 255  A 1 
ATOM 2071 C C   . THR A 1 255  ? -2.296  -21.768 -15.179 1.00 43.24 255  A 1 
ATOM 2072 O O   . THR A 1 255  ? -1.536  -20.973 -14.630 1.00 42.93 255  A 1 
ATOM 2073 C CB  . THR A 1 255  ? -2.016  -22.642 -17.520 1.00 41.26 255  A 1 
ATOM 2074 O OG1 . THR A 1 255  ? -1.564  -23.747 -18.264 1.00 38.08 255  A 1 
ATOM 2075 C CG2 . THR A 1 255  ? -1.298  -21.408 -18.062 1.00 38.49 255  A 1 
ATOM 2076 N N   . ILE A 1 256  ? -3.609  -21.756 -14.972 1.00 43.90 256  A 1 
ATOM 2077 C CA  . ILE A 1 256  ? -4.287  -20.760 -14.134 1.00 44.19 256  A 1 
ATOM 2078 C C   . ILE A 1 256  ? -3.751  -20.803 -12.698 1.00 44.77 256  A 1 
ATOM 2079 O O   . ILE A 1 256  ? -3.361  -19.768 -12.164 1.00 43.73 256  A 1 
ATOM 2080 C CB  . ILE A 1 256  ? -5.820  -20.956 -14.181 1.00 43.12 256  A 1 
ATOM 2081 C CG1 . ILE A 1 256  ? -6.349  -20.668 -15.605 1.00 39.56 256  A 1 
ATOM 2082 C CG2 . ILE A 1 256  ? -6.526  -20.041 -13.161 1.00 39.67 256  A 1 
ATOM 2083 C CD1 . ILE A 1 256  ? -7.813  -21.069 -15.820 1.00 37.20 256  A 1 
ATOM 2084 N N   . SER A 1 257  ? -3.663  -21.980 -12.077 1.00 41.75 257  A 1 
ATOM 2085 C CA  . SER A 1 257  ? -3.158  -22.132 -10.706 1.00 41.83 257  A 1 
ATOM 2086 C C   . SER A 1 257  ? -1.708  -21.650 -10.580 1.00 42.59 257  A 1 
ATOM 2087 O O   . SER A 1 257  ? -1.379  -20.898 -9.663  1.00 42.45 257  A 1 
ATOM 2088 C CB  . SER A 1 257  ? -3.266  -23.596 -10.276 1.00 40.73 257  A 1 
ATOM 2089 O OG  . SER A 1 257  ? -2.874  -23.736 -8.926  1.00 37.33 257  A 1 
ATOM 2090 N N   . SER A 1 258  ? -0.844  -22.013 -11.527 1.00 44.65 258  A 1 
ATOM 2091 C CA  . SER A 1 258  ? 0.566   -21.609 -11.526 1.00 44.87 258  A 1 
ATOM 2092 C C   . SER A 1 258  ? 0.745   -20.100 -11.697 1.00 44.92 258  A 1 
ATOM 2093 O O   . SER A 1 258  ? 1.539   -19.489 -10.982 1.00 44.59 258  A 1 
ATOM 2094 C CB  . SER A 1 258  ? 1.326   -22.330 -12.638 1.00 43.57 258  A 1 
ATOM 2095 O OG  . SER A 1 258  ? 1.290   -23.729 -12.441 1.00 40.34 258  A 1 
ATOM 2096 N N   . VAL A 1 259  ? -0.008  -19.487 -12.612 1.00 45.47 259  A 1 
ATOM 2097 C CA  . VAL A 1 259  ? 0.004   -18.034 -12.827 1.00 45.40 259  A 1 
ATOM 2098 C C   . VAL A 1 259  ? -0.491  -17.319 -11.573 1.00 44.72 259  A 1 
ATOM 2099 O O   . VAL A 1 259  ? 0.199   -16.441 -11.059 1.00 43.96 259  A 1 
ATOM 2100 C CB  . VAL A 1 259  ? -0.820  -17.653 -14.073 1.00 44.28 259  A 1 
ATOM 2101 C CG1 . VAL A 1 259  ? -1.010  -16.139 -14.218 1.00 40.75 259  A 1 
ATOM 2102 C CG2 . VAL A 1 259  ? -0.117  -18.138 -15.351 1.00 40.74 259  A 1 
ATOM 2103 N N   . VAL A 1 260  ? -1.621  -17.739 -11.021 1.00 44.01 260  A 1 
ATOM 2104 C CA  . VAL A 1 260  ? -2.189  -17.168 -9.794  1.00 43.10 260  A 1 
ATOM 2105 C C   . VAL A 1 260  ? -1.197  -17.270 -8.635  1.00 43.27 260  A 1 
ATOM 2106 O O   . VAL A 1 260  ? -0.920  -16.263 -7.993  1.00 41.88 260  A 1 
ATOM 2107 C CB  . VAL A 1 260  ? -3.536  -17.829 -9.452  1.00 41.05 260  A 1 
ATOM 2108 C CG1 . VAL A 1 260  ? -4.054  -17.447 -8.063  1.00 36.93 260  A 1 
ATOM 2109 C CG2 . VAL A 1 260  ? -4.620  -17.395 -10.453 1.00 36.30 260  A 1 
ATOM 2110 N N   . ASN A 1 261  ? -0.593  -18.428 -8.393  1.00 39.17 261  A 1 
ATOM 2111 C CA  . ASN A 1 261  ? 0.374   -18.599 -7.307  1.00 39.39 261  A 1 
ATOM 2112 C C   . ASN A 1 261  ? 1.643   -17.761 -7.502  1.00 39.85 261  A 1 
ATOM 2113 O O   . ASN A 1 261  ? 2.208   -17.272 -6.529  1.00 39.07 261  A 1 
ATOM 2114 C CB  . ASN A 1 261  ? 0.714   -20.087 -7.166  1.00 38.00 261  A 1 
ATOM 2115 C CG  . ASN A 1 261  ? -0.431  -20.906 -6.590  1.00 34.54 261  A 1 
ATOM 2116 O OD1 . ASN A 1 261  ? -1.359  -20.402 -5.978  1.00 32.66 261  A 1 
ATOM 2117 N ND2 . ASN A 1 261  ? -0.386  -22.207 -6.753  1.00 32.41 261  A 1 
ATOM 2118 N N   . THR A 1 262  ? 2.089   -17.563 -8.737  1.00 40.73 262  A 1 
ATOM 2119 C CA  . THR A 1 262  ? 3.290   -16.750 -9.009  1.00 40.41 262  A 1 
ATOM 2120 C C   . THR A 1 262  ? 3.029   -15.251 -8.857  1.00 40.16 262  A 1 
ATOM 2121 O O   . THR A 1 262  ? 3.916   -14.510 -8.435  1.00 38.70 262  A 1 
ATOM 2122 C CB  . THR A 1 262  ? 3.846   -17.038 -10.406 1.00 38.61 262  A 1 
ATOM 2123 O OG1 . THR A 1 262  ? 4.046   -18.415 -10.598 1.00 36.37 262  A 1 
ATOM 2124 C CG2 . THR A 1 262  ? 5.216   -16.384 -10.609 1.00 35.68 262  A 1 
ATOM 2125 N N   . PHE A 1 263  ? 1.824   -14.795 -9.203  1.00 39.31 263  A 1 
ATOM 2126 C CA  . PHE A 1 263  ? 1.443   -13.383 -9.075  1.00 38.31 263  A 1 
ATOM 2127 C C   . PHE A 1 263  ? 0.996   -13.007 -7.660  1.00 38.04 263  A 1 
ATOM 2128 O O   . PHE A 1 263  ? 1.280   -11.901 -7.209  1.00 36.39 263  A 1 
ATOM 2129 C CB  . PHE A 1 263  ? 0.344   -13.052 -10.094 1.00 36.34 263  A 1 
ATOM 2130 C CG  . PHE A 1 263  ? 0.907   -12.595 -11.425 1.00 33.58 263  A 1 
ATOM 2131 C CD1 . PHE A 1 263  ? 1.069   -11.217 -11.671 1.00 31.63 263  A 1 
ATOM 2132 C CD2 . PHE A 1 263  ? 1.301   -13.527 -12.392 1.00 31.68 263  A 1 
ATOM 2133 C CE1 . PHE A 1 263  ? 1.633   -10.783 -12.875 1.00 29.55 263  A 1 
ATOM 2134 C CE2 . PHE A 1 263  ? 1.871   -13.092 -13.601 1.00 29.90 263  A 1 
ATOM 2135 C CZ  . PHE A 1 263  ? 2.038   -11.720 -13.840 1.00 29.03 263  A 1 
ATOM 2136 N N   . PHE A 1 264  ? 0.309   -13.913 -6.979  1.00 35.93 264  A 1 
ATOM 2137 C CA  . PHE A 1 264  ? -0.318  -13.686 -5.677  1.00 34.98 264  A 1 
ATOM 2138 C C   . PHE A 1 264  ? 0.339   -14.477 -4.538  1.00 35.01 264  A 1 
ATOM 2139 O O   . PHE A 1 264  ? -0.175  -14.472 -3.420  1.00 33.22 264  A 1 
ATOM 2140 C CB  . PHE A 1 264  ? -1.813  -13.997 -5.772  1.00 32.90 264  A 1 
ATOM 2141 C CG  . PHE A 1 264  ? -2.570  -13.187 -6.809  1.00 30.49 264  A 1 
ATOM 2142 C CD1 . PHE A 1 264  ? -3.022  -11.901 -6.489  1.00 28.31 264  A 1 
ATOM 2143 C CD2 . PHE A 1 264  ? -2.845  -13.722 -8.082  1.00 28.14 264  A 1 
ATOM 2144 C CE1 . PHE A 1 264  ? -3.757  -11.160 -7.435  1.00 26.18 264  A 1 
ATOM 2145 C CE2 . PHE A 1 264  ? -3.577  -12.979 -9.027  1.00 26.04 264  A 1 
ATOM 2146 C CZ  . PHE A 1 264  ? -4.040  -11.698 -8.703  1.00 25.44 264  A 1 
ATOM 2147 N N   . GLY A 1 265  ? 1.449   -15.174 -4.804  1.00 32.94 265  A 1 
ATOM 2148 C CA  . GLY A 1 265  ? 2.240   -15.848 -3.784  1.00 32.22 265  A 1 
ATOM 2149 C C   . GLY A 1 265  ? 2.814   -14.851 -2.773  1.00 32.44 265  A 1 
ATOM 2150 O O   . GLY A 1 265  ? 3.286   -13.777 -3.146  1.00 31.36 265  A 1 
ATOM 2151 N N   . THR A 1 266  ? 2.771   -15.214 -1.493  1.00 30.30 266  A 1 
ATOM 2152 C CA  . THR A 1 266  ? 3.296   -14.396 -0.400  1.00 30.57 266  A 1 
ATOM 2153 C C   . THR A 1 266  ? 4.824   -14.375 -0.430  1.00 31.20 266  A 1 
ATOM 2154 O O   . THR A 1 266  ? 5.476   -15.402 -0.602  1.00 29.56 266  A 1 
ATOM 2155 C CB  . THR A 1 266  ? 2.786   -14.890 0.961   1.00 27.81 266  A 1 
ATOM 2156 O OG1 . THR A 1 266  ? 2.986   -16.279 1.096   1.00 25.93 266  A 1 
ATOM 2157 C CG2 . THR A 1 266  ? 1.290   -14.633 1.125   1.00 25.70 266  A 1 
ATOM 2158 N N   . ASN A 1 267  ? 5.406   -13.196 -0.243  1.00 28.96 267  A 1 
ATOM 2159 C CA  . ASN A 1 267  ? 6.830   -13.049 0.038   1.00 29.59 267  A 1 
ATOM 2160 C C   . ASN A 1 267  ? 7.022   -12.557 1.482   1.00 30.80 267  A 1 
ATOM 2161 O O   . ASN A 1 267  ? 6.065   -12.132 2.130   1.00 29.58 267  A 1 
ATOM 2162 C CB  . ASN A 1 267  ? 7.499   -12.187 -1.058  1.00 27.46 267  A 1 
ATOM 2163 C CG  . ASN A 1 267  ? 7.137   -10.708 -1.027  1.00 25.09 267  A 1 
ATOM 2164 O OD1 . ASN A 1 267  ? 6.752   -10.145 -0.026  1.00 23.17 267  A 1 
ATOM 2165 N ND2 . ASN A 1 267  ? 7.307   -10.008 -2.121  1.00 22.80 267  A 1 
ATOM 2166 N N   . ALA A 1 268  ? 8.247   -12.598 1.990   1.00 25.23 268  A 1 
ATOM 2167 C CA  . ALA A 1 268  ? 8.530   -12.182 3.368   1.00 24.83 268  A 1 
ATOM 2168 C C   . ALA A 1 268  ? 8.085   -10.737 3.666   1.00 25.13 268  A 1 
ATOM 2169 O O   . ALA A 1 268  ? 7.636   -10.446 4.769   1.00 24.24 268  A 1 
ATOM 2170 C CB  . ALA A 1 268  ? 10.028  -12.373 3.619   1.00 23.20 268  A 1 
ATOM 2171 N N   . LEU A 1 269  ? 8.162   -9.837  2.679   1.00 25.25 269  A 1 
ATOM 2172 C CA  . LEU A 1 269  ? 7.765   -8.435  2.827   1.00 25.56 269  A 1 
ATOM 2173 C C   . LEU A 1 269  ? 6.234   -8.266  2.813   1.00 26.65 269  A 1 
ATOM 2174 O O   . LEU A 1 269  ? 5.704   -7.468  3.578   1.00 25.77 269  A 1 
ATOM 2175 C CB  . LEU A 1 269  ? 8.431   -7.599  1.714   1.00 23.82 269  A 1 
ATOM 2176 C CG  . LEU A 1 269  ? 9.005   -6.266  2.231   1.00 21.84 269  A 1 
ATOM 2177 C CD1 . LEU A 1 269  ? 10.526  -6.353  2.365   1.00 20.08 269  A 1 
ATOM 2178 C CD2 . LEU A 1 269  ? 8.695   -5.124  1.264   1.00 20.64 269  A 1 
ATOM 2179 N N   . SER A 1 270  ? 5.515   -9.021  1.972   1.00 31.56 270  A 1 
ATOM 2180 C CA  . SER A 1 270  ? 4.051   -8.981  1.928   1.00 31.25 270  A 1 
ATOM 2181 C C   . SER A 1 270  ? 3.430   -9.523  3.212   1.00 31.27 270  A 1 
ATOM 2182 O O   . SER A 1 270  ? 2.439   -8.964  3.666   1.00 30.63 270  A 1 
ATOM 2183 C CB  . SER A 1 270  ? 3.484   -9.694  0.693   1.00 30.23 270  A 1 
ATOM 2184 O OG  . SER A 1 270  ? 3.685   -11.087 0.708   1.00 28.57 270  A 1 
ATOM 2185 N N   . GLN A 1 271  ? 4.047   -10.515 3.855   1.00 29.62 271  A 1 
ATOM 2186 C CA  . GLN A 1 271  ? 3.570   -11.066 5.129   1.00 29.41 271  A 1 
ATOM 2187 C C   . GLN A 1 271  ? 3.539   -10.029 6.260   1.00 30.06 271  A 1 
ATOM 2188 O O   . GLN A 1 271  ? 2.672   -10.098 7.124   1.00 29.31 271  A 1 
ATOM 2189 C CB  . GLN A 1 271  ? 4.458   -12.244 5.549   1.00 28.14 271  A 1 
ATOM 2190 C CG  . GLN A 1 271  ? 4.223   -13.490 4.684   1.00 26.22 271  A 1 
ATOM 2191 C CD  . GLN A 1 271  ? 5.168   -14.641 5.034   1.00 24.79 271  A 1 
ATOM 2192 O OE1 . GLN A 1 271  ? 6.067   -14.549 5.851   1.00 24.00 271  A 1 
ATOM 2193 N NE2 . GLN A 1 271  ? 5.006   -15.784 4.406   1.00 23.49 271  A 1 
ATOM 2194 N N   . PHE A 1 272  ? 4.440   -9.047  6.246   1.00 28.14 272  A 1 
ATOM 2195 C CA  . PHE A 1 272  ? 4.430   -7.949  7.224   1.00 27.76 272  A 1 
ATOM 2196 C C   . PHE A 1 272  ? 3.287   -6.944  7.013   1.00 28.24 272  A 1 
ATOM 2197 O O   . PHE A 1 272  ? 2.939   -6.218  7.946   1.00 27.12 272  A 1 
ATOM 2198 C CB  . PHE A 1 272  ? 5.780   -7.219  7.192   1.00 25.66 272  A 1 
ATOM 2199 C CG  . PHE A 1 272  ? 6.841   -7.870  8.052   1.00 23.52 272  A 1 
ATOM 2200 C CD1 . PHE A 1 272  ? 6.845   -7.636  9.439   1.00 22.00 272  A 1 
ATOM 2201 C CD2 . PHE A 1 272  ? 7.816   -8.701  7.483   1.00 21.80 272  A 1 
ATOM 2202 C CE1 . PHE A 1 272  ? 7.815   -8.236  10.252  1.00 21.03 272  A 1 
ATOM 2203 C CE2 . PHE A 1 272  ? 8.790   -9.306  8.298   1.00 21.43 272  A 1 
ATOM 2204 C CZ  . PHE A 1 272  ? 8.790   -9.074  9.683   1.00 21.53 272  A 1 
ATOM 2205 N N   . MET A 1 273  ? 2.748   -6.858  5.794   1.00 31.37 273  A 1 
ATOM 2206 C CA  . MET A 1 273  ? 1.785   -5.820  5.403   1.00 31.35 273  A 1 
ATOM 2207 C C   . MET A 1 273  ? 0.403   -6.351  5.012   1.00 32.12 273  A 1 
ATOM 2208 O O   . MET A 1 273  ? -0.536  -5.554  4.917   1.00 31.73 273  A 1 
ATOM 2209 C CB  . MET A 1 273  ? 2.378   -4.981  4.279   1.00 29.74 273  A 1 
ATOM 2210 C CG  . MET A 1 273  ? 3.574   -4.174  4.779   1.00 27.00 273  A 1 
ATOM 2211 S SD  . MET A 1 273  ? 3.975   -2.725  3.798   1.00 25.27 273  A 1 
ATOM 2212 C CE  . MET A 1 273  ? 2.474   -1.740  4.027   1.00 24.01 273  A 1 
ATOM 2213 N N   . ASP A 1 274  ? 0.248   -7.651  4.808   1.00 32.43 274  A 1 
ATOM 2214 C CA  . ASP A 1 274  ? -1.040  -8.295  4.561   1.00 32.03 274  A 1 
ATOM 2215 C C   . ASP A 1 274  ? -1.858  -8.328  5.863   1.00 32.62 274  A 1 
ATOM 2216 O O   . ASP A 1 274  ? -1.963  -9.329  6.568   1.00 31.63 274  A 1 
ATOM 2217 C CB  . ASP A 1 274  ? -0.859  -9.674  3.899   1.00 30.73 274  A 1 
ATOM 2218 C CG  . ASP A 1 274  ? -0.496  -9.614  2.399   1.00 28.65 274  A 1 
ATOM 2219 O OD1 . ASP A 1 274  ? -0.714  -8.564  1.752   1.00 27.01 274  A 1 
ATOM 2220 O OD2 . ASP A 1 274  ? -0.026  -10.644 1.870   1.00 26.69 274  A 1 
ATOM 2221 N N   . GLN A 1 275  ? -2.431  -7.177  6.208   1.00 28.36 275  A 1 
ATOM 2222 C CA  . GLN A 1 275  ? -3.345  -7.029  7.334   1.00 27.89 275  A 1 
ATOM 2223 C C   . GLN A 1 275  ? -4.704  -7.638  6.981   1.00 28.25 275  A 1 
ATOM 2224 O O   . GLN A 1 275  ? -5.233  -7.400  5.893   1.00 27.34 275  A 1 
ATOM 2225 C CB  . GLN A 1 275  ? -3.491  -5.553  7.722   1.00 26.27 275  A 1 
ATOM 2226 C CG  . GLN A 1 275  ? -2.172  -4.956  8.233   1.00 24.83 275  A 1 
ATOM 2227 C CD  . GLN A 1 275  ? -2.305  -3.493  8.642   1.00 23.44 275  A 1 
ATOM 2228 O OE1 . GLN A 1 275  ? -3.338  -2.855  8.529   1.00 23.16 275  A 1 
ATOM 2229 N NE2 . GLN A 1 275  ? -1.248  -2.886  9.140   1.00 22.18 275  A 1 
ATOM 2230 N N   . THR A 1 276  ? -5.280  -8.371  7.913   1.00 29.04 276  A 1 
ATOM 2231 C CA  . THR A 1 276  ? -6.599  -8.999  7.763   1.00 28.87 276  A 1 
ATOM 2232 C C   . THR A 1 276  ? -7.675  -7.944  7.519   1.00 28.84 276  A 1 
ATOM 2233 O O   . THR A 1 276  ? -7.796  -6.994  8.286   1.00 27.64 276  A 1 
ATOM 2234 C CB  . THR A 1 276  ? -6.966  -9.823  9.003   1.00 27.25 276  A 1 
ATOM 2235 O OG1 . THR A 1 276  ? -5.848  -10.526 9.497   1.00 25.82 276  A 1 
ATOM 2236 C CG2 . THR A 1 276  ? -8.028  -10.868 8.684   1.00 26.27 276  A 1 
ATOM 2237 N N   . ASN A 1 277  ? -8.454  -8.094  6.444   1.00 31.64 277  A 1 
ATOM 2238 C CA  . ASN A 1 277  ? -9.481  -7.128  6.062   1.00 31.41 277  A 1 
ATOM 2239 C C   . ASN A 1 277  ? -10.752 -7.822  5.543   1.00 31.82 277  A 1 
ATOM 2240 O O   . ASN A 1 277  ? -10.733 -8.354  4.428   1.00 31.38 277  A 1 
ATOM 2241 C CB  . ASN A 1 277  ? -8.890  -6.172  5.017   1.00 29.64 277  A 1 
ATOM 2242 C CG  . ASN A 1 277  ? -9.878  -5.105  4.560   1.00 26.98 277  A 1 
ATOM 2243 O OD1 . ASN A 1 277  ? -11.000 -4.999  5.014   1.00 25.59 277  A 1 
ATOM 2244 N ND2 . ASN A 1 277  ? -9.483  -4.285  3.620   1.00 25.22 277  A 1 
ATOM 2245 N N   . PRO A 1 278  ? -11.874 -7.753  6.274   1.00 31.71 278  A 1 
ATOM 2246 C CA  . PRO A 1 278  ? -13.135 -8.338  5.830   1.00 29.56 278  A 1 
ATOM 2247 C C   . PRO A 1 278  ? -13.648 -7.719  4.528   1.00 29.22 278  A 1 
ATOM 2248 O O   . PRO A 1 278  ? -14.161 -8.438  3.681   1.00 28.59 278  A 1 
ATOM 2249 C CB  . PRO A 1 278  ? -14.109 -8.126  6.989   1.00 27.74 278  A 1 
ATOM 2250 C CG  . PRO A 1 278  ? -13.539 -6.938  7.748   1.00 29.60 278  A 1 
ATOM 2251 C CD  . PRO A 1 278  ? -12.037 -7.088  7.556   1.00 33.58 278  A 1 
ATOM 2252 N N   . LEU A 1 279  ? -13.443 -6.424  4.285   1.00 30.36 279  A 1 
ATOM 2253 C CA  . LEU A 1 279  ? -13.863 -5.774  3.034   1.00 30.53 279  A 1 
ATOM 2254 C C   . LEU A 1 279  ? -13.095 -6.306  1.819   1.00 31.19 279  A 1 
ATOM 2255 O O   . LEU A 1 279  ? -13.634 -6.377  0.716   1.00 30.86 279  A 1 
ATOM 2256 C CB  . LEU A 1 279  ? -13.663 -4.251  3.129   1.00 28.96 279  A 1 
ATOM 2257 C CG  . LEU A 1 279  ? -14.487 -3.550  4.216   1.00 26.08 279  A 1 
ATOM 2258 C CD1 . LEU A 1 279  ? -14.117 -2.067  4.242   1.00 23.52 279  A 1 
ATOM 2259 C CD2 . LEU A 1 279  ? -15.984 -3.662  3.945   1.00 25.73 279  A 1 
ATOM 2260 N N   . ALA A 1 280  ? -11.839 -6.694  1.997   1.00 33.00 280  A 1 
ATOM 2261 C CA  . ALA A 1 280  ? -11.066 -7.311  0.928   1.00 33.35 280  A 1 
ATOM 2262 C C   . ALA A 1 280  ? -11.575 -8.721  0.614   1.00 32.96 280  A 1 
ATOM 2263 O O   . ALA A 1 280  ? -11.723 -9.069  -0.561  1.00 32.41 280  A 1 
ATOM 2264 C CB  . ALA A 1 280  ? -9.580  -7.314  1.295   1.00 32.76 280  A 1 
ATOM 2265 N N   . GLU A 1 281  ? -11.874 -9.496  1.639   1.00 26.82 281  A 1 
ATOM 2266 C CA  . GLU A 1 281  ? -12.334 -10.877 1.528   1.00 27.30 281  A 1 
ATOM 2267 C C   . GLU A 1 281  ? -13.758 -10.968 0.967   1.00 27.57 281  A 1 
ATOM 2268 O O   . GLU A 1 281  ? -14.026 -11.820 0.120   1.00 27.56 281  A 1 
ATOM 2269 C CB  . GLU A 1 281  ? -12.235 -11.548 2.900   1.00 27.39 281  A 1 
ATOM 2270 C CG  . GLU A 1 281  ? -10.776 -11.682 3.373   1.00 24.99 281  A 1 
ATOM 2271 C CD  . GLU A 1 281  ? -10.636 -12.385 4.731   1.00 23.92 281  A 1 
ATOM 2272 O OE1 . GLU A 1 281  ? -9.478  -12.594 5.161   1.00 22.82 281  A 1 
ATOM 2273 O OE2 . GLU A 1 281  ? -11.652 -12.790 5.325   1.00 26.14 281  A 1 
ATOM 2274 N N   . ILE A 1 282  ? -14.646 -10.044 1.342   1.00 28.75 282  A 1 
ATOM 2275 C CA  . ILE A 1 282  ? -16.023 -9.917  0.836   1.00 28.10 282  A 1 
ATOM 2276 C C   . ILE A 1 282  ? -16.065 -9.808  -0.699  1.00 28.10 282  A 1 
ATOM 2277 O O   . ILE A 1 282  ? -16.976 -10.329 -1.335  1.00 27.33 282  A 1 
ATOM 2278 C CB  . ILE A 1 282  ? -16.700 -8.710  1.542   1.00 26.93 282  A 1 
ATOM 2279 C CG1 . ILE A 1 282  ? -17.125 -9.116  2.972   1.00 26.02 282  A 1 
ATOM 2280 C CG2 . ILE A 1 282  ? -17.920 -8.170  0.782   1.00 27.55 282  A 1 
ATOM 2281 C CD1 . ILE A 1 282  ? -17.547 -7.936  3.861   1.00 25.11 282  A 1 
ATOM 2282 N N   . THR A 1 283  ? -15.064 -9.193  -1.318  1.00 25.77 283  A 1 
ATOM 2283 C CA  . THR A 1 283  ? -15.037 -9.066  -2.788  1.00 26.27 283  A 1 
ATOM 2284 C C   . THR A 1 283  ? -14.771 -10.382 -3.534  1.00 26.53 283  A 1 
ATOM 2285 O O   . THR A 1 283  ? -14.856 -10.401 -4.765  1.00 25.06 283  A 1 
ATOM 2286 C CB  . THR A 1 283  ? -14.033 -8.012  -3.273  1.00 24.01 283  A 1 
ATOM 2287 O OG1 . THR A 1 283  ? -12.684 -8.374  -3.042  1.00 22.33 283  A 1 
ATOM 2288 C CG2 . THR A 1 283  ? -14.280 -6.634  -2.666  1.00 22.55 283  A 1 
ATOM 2289 N N   . HIS A 1 284  ? -14.400 -11.456 -2.835  1.00 24.80 284  A 1 
ATOM 2290 C CA  . HIS A 1 284  ? -13.983 -12.751 -3.397  1.00 25.62 284  A 1 
ATOM 2291 C C   . HIS A 1 284  ? -12.899 -12.667 -4.493  1.00 26.80 284  A 1 
ATOM 2292 O O   . HIS A 1 284  ? -12.630 -13.642 -5.201  1.00 25.21 284  A 1 
ATOM 2293 C CB  . HIS A 1 284  ? -15.207 -13.568 -3.841  1.00 23.48 284  A 1 
ATOM 2294 C CG  . HIS A 1 284  ? -16.058 -14.039 -2.686  1.00 21.74 284  A 1 
ATOM 2295 N ND1 . HIS A 1 284  ? -15.744 -15.073 -1.828  1.00 19.69 284  A 1 
ATOM 2296 C CD2 . HIS A 1 284  ? -17.285 -13.567 -2.329  1.00 19.37 284  A 1 
ATOM 2297 C CE1 . HIS A 1 284  ? -16.768 -15.214 -0.977  1.00 17.82 284  A 1 
ATOM 2298 N NE2 . HIS A 1 284  ? -17.729 -14.325 -1.247  1.00 18.21 284  A 1 
ATOM 2299 N N   . LYS A 1 285  ? -12.250 -11.514 -4.643  1.00 24.32 285  A 1 
ATOM 2300 C CA  . LYS A 1 285  ? -11.202 -11.287 -5.635  1.00 24.28 285  A 1 
ATOM 2301 C C   . LYS A 1 285  ? -9.841  -11.366 -4.954  1.00 24.87 285  A 1 
ATOM 2302 O O   . LYS A 1 285  ? -9.545  -10.586 -4.053  1.00 24.08 285  A 1 
ATOM 2303 C CB  . LYS A 1 285  ? -11.415 -9.947  -6.355  1.00 22.57 285  A 1 
ATOM 2304 C CG  . LYS A 1 285  ? -12.678 -9.969  -7.238  1.00 20.80 285  A 1 
ATOM 2305 C CD  . LYS A 1 285  ? -12.932 -8.615  -7.904  1.00 19.63 285  A 1 
ATOM 2306 C CE  . LYS A 1 285  ? -14.254 -8.672  -8.683  1.00 17.49 285  A 1 
ATOM 2307 N NZ  . LYS A 1 285  ? -14.611 -7.363  -9.295  1.00 16.57 285  A 1 
ATOM 2308 N N   . ARG A 1 286  ? -8.985  -12.266 -5.442  1.00 25.14 286  A 1 
ATOM 2309 C CA  . ARG A 1 286  ? -7.563  -12.217 -5.092  1.00 25.47 286  A 1 
ATOM 2310 C C   . ARG A 1 286  ? -6.994  -10.883 -5.585  1.00 26.17 286  A 1 
ATOM 2311 O O   . ARG A 1 286  ? -7.215  -10.482 -6.726  1.00 25.69 286  A 1 
ATOM 2312 C CB  . ARG A 1 286  ? -6.785  -13.408 -5.664  1.00 23.99 286  A 1 
ATOM 2313 C CG  . ARG A 1 286  ? -7.148  -14.737 -4.980  1.00 22.25 286  A 1 
ATOM 2314 C CD  . ARG A 1 286  ? -6.191  -15.849 -5.418  1.00 20.91 286  A 1 
ATOM 2315 N NE  . ARG A 1 286  ? -6.552  -17.155 -4.827  1.00 19.50 286  A 1 
ATOM 2316 C CZ  . ARG A 1 286  ? -5.721  -18.142 -4.519  1.00 18.78 286  A 1 
ATOM 2317 N NH1 . ARG A 1 286  ? -4.435  -18.057 -4.705  1.00 18.56 286  A 1 
ATOM 2318 N NH2 . ARG A 1 286  ? -6.176  -19.252 -4.019  1.00 17.90 286  A 1 
ATOM 2319 N N   . ARG A 1 287  ? -6.279  -10.190 -4.709  1.00 27.57 287  A 1 
ATOM 2320 C CA  . ARG A 1 287  ? -5.641  -8.911  -5.021  1.00 27.53 287  A 1 
ATOM 2321 C C   . ARG A 1 287  ? -4.150  -9.144  -5.254  1.00 27.96 287  A 1 
ATOM 2322 O O   . ARG A 1 287  ? -3.544  -9.940  -4.544  1.00 27.24 287  A 1 
ATOM 2323 C CB  . ARG A 1 287  ? -5.903  -7.898  -3.896  1.00 26.51 287  A 1 
ATOM 2324 C CG  . ARG A 1 287  ? -7.410  -7.595  -3.749  1.00 25.00 287  A 1 
ATOM 2325 C CD  . ARG A 1 287  ? -7.657  -6.532  -2.681  1.00 23.59 287  A 1 
ATOM 2326 N NE  . ARG A 1 287  ? -9.106  -6.286  -2.497  1.00 22.42 287  A 1 
ATOM 2327 C CZ  . ARG A 1 287  ? -9.642  -5.327  -1.764  1.00 21.30 287  A 1 
ATOM 2328 N NH1 . ARG A 1 287  ? -8.921  -4.456  -1.122  1.00 20.81 287  A 1 
ATOM 2329 N NH2 . ARG A 1 287  ? -10.930 -5.234  -1.650  1.00 20.34 287  A 1 
ATOM 2330 N N   . MET A 1 288  ? -3.584  -8.467  -6.233  1.00 28.43 288  A 1 
ATOM 2331 C CA  . MET A 1 288  ? -2.128  -8.372  -6.320  1.00 28.19 288  A 1 
ATOM 2332 C C   . MET A 1 288  ? -1.641  -7.547  -5.135  1.00 28.67 288  A 1 
ATOM 2333 O O   . MET A 1 288  ? -2.107  -6.417  -4.941  1.00 28.24 288  A 1 
ATOM 2334 C CB  . MET A 1 288  ? -1.672  -7.746  -7.644  1.00 26.89 288  A 1 
ATOM 2335 C CG  . MET A 1 288  ? -1.832  -8.724  -8.806  1.00 24.85 288  A 1 
ATOM 2336 S SD  . MET A 1 288  ? -1.020  -8.265  -10.355 1.00 23.29 288  A 1 
ATOM 2337 C CE  . MET A 1 288  ? -1.958  -6.790  -10.824 1.00 21.90 288  A 1 
ATOM 2338 N N   . SER A 1 289  ? -0.738  -8.111  -4.334  1.00 29.23 289  A 1 
ATOM 2339 C CA  . SER A 1 289  ? -0.046  -7.334  -3.314  1.00 28.63 289  A 1 
ATOM 2340 C C   . SER A 1 289  ? 0.821   -6.292  -4.014  1.00 28.70 289  A 1 
ATOM 2341 O O   . SER A 1 289  ? 1.592   -6.629  -4.915  1.00 27.65 289  A 1 
ATOM 2342 C CB  . SER A 1 289  ? 0.796   -8.237  -2.411  1.00 27.19 289  A 1 
ATOM 2343 O OG  . SER A 1 289  ? 1.458   -7.450  -1.446  1.00 25.64 289  A 1 
ATOM 2344 N N   . ALA A 1 290  ? 0.704   -5.034  -3.604  1.00 30.28 290  A 1 
ATOM 2345 C CA  . ALA A 1 290  ? 1.535   -3.956  -4.145  1.00 30.50 290  A 1 
ATOM 2346 C C   . ALA A 1 290  ? 3.033   -4.186  -3.874  1.00 30.86 290  A 1 
ATOM 2347 O O   . ALA A 1 290  ? 3.877   -3.691  -4.615  1.00 29.50 290  A 1 
ATOM 2348 C CB  . ALA A 1 290  ? 1.050   -2.638  -3.546  1.00 28.71 290  A 1 
ATOM 2349 N N   . LEU A 1 291  ? 3.360   -4.980  -2.861  1.00 29.07 291  A 1 
ATOM 2350 C CA  . LEU A 1 291  ? 4.715   -5.412  -2.508  1.00 28.74 291  A 1 
ATOM 2351 C C   . LEU A 1 291  ? 5.010   -6.861  -2.930  1.00 29.02 291  A 1 
ATOM 2352 O O   . LEU A 1 291  ? 6.048   -7.424  -2.587  1.00 27.87 291  A 1 
ATOM 2353 C CB  . LEU A 1 291  ? 4.913   -5.222  -0.996  1.00 27.24 291  A 1 
ATOM 2354 C CG  . LEU A 1 291  ? 4.764   -3.768  -0.517  1.00 25.58 291  A 1 
ATOM 2355 C CD1 . LEU A 1 291  ? 4.893   -3.747  1.003   1.00 23.78 291  A 1 
ATOM 2356 C CD2 . LEU A 1 291  ? 5.832   -2.845  -1.094  1.00 24.71 291  A 1 
ATOM 2357 N N   . GLY A 1 292  ? 4.076   -7.481  -3.658  1.00 29.21 292  A 1 
ATOM 2358 C CA  . GLY A 1 292  ? 4.203   -8.832  -4.174  1.00 29.40 292  A 1 
ATOM 2359 C C   . GLY A 1 292  ? 5.084   -8.918  -5.425  1.00 29.96 292  A 1 
ATOM 2360 O O   . GLY A 1 292  ? 5.627   -7.919  -5.907  1.00 28.66 292  A 1 
ATOM 2361 N N   . PRO A 1 293  ? 5.213   -10.116 -6.013  1.00 30.36 293  A 1 
ATOM 2362 C CA  . PRO A 1 293  ? 5.995   -10.316 -7.224  1.00 29.15 293  A 1 
ATOM 2363 C C   . PRO A 1 293  ? 5.510   -9.440  -8.387  1.00 29.25 293  A 1 
ATOM 2364 O O   . PRO A 1 293  ? 4.421   -9.632  -8.915  1.00 28.52 293  A 1 
ATOM 2365 C CB  . PRO A 1 293  ? 5.871   -11.812 -7.536  1.00 28.22 293  A 1 
ATOM 2366 C CG  . PRO A 1 293  ? 5.546   -12.447 -6.188  1.00 29.27 293  A 1 
ATOM 2367 C CD  . PRO A 1 293  ? 4.698   -11.380 -5.522  1.00 31.97 293  A 1 
ATOM 2368 N N   . GLY A 1 294  ? 6.344   -8.487  -8.813  1.00 28.09 294  A 1 
ATOM 2369 C CA  . GLY A 1 294  ? 6.022   -7.535  -9.886  1.00 28.15 294  A 1 
ATOM 2370 C C   . GLY A 1 294  ? 5.316   -6.255  -9.419  1.00 29.36 294  A 1 
ATOM 2371 O O   . GLY A 1 294  ? 5.059   -5.392  -10.251 1.00 28.23 294  A 1 
ATOM 2372 N N   . GLY A 1 295  ? 5.026   -6.120  -8.121  1.00 30.10 295  A 1 
ATOM 2373 C CA  . GLY A 1 295  ? 4.534   -4.893  -7.508  1.00 30.59 295  A 1 
ATOM 2374 C C   . GLY A 1 295  ? 5.653   -3.911  -7.120  1.00 31.32 295  A 1 
ATOM 2375 O O   . GLY A 1 295  ? 6.826   -4.100  -7.444  1.00 30.43 295  A 1 
ATOM 2376 N N   . LEU A 1 296  ? 5.280   -2.855  -6.414  1.00 31.26 296  A 1 
ATOM 2377 C CA  . LEU A 1 296  ? 6.212   -1.863  -5.883  1.00 31.79 296  A 1 
ATOM 2378 C C   . LEU A 1 296  ? 6.942   -2.431  -4.658  1.00 32.77 296  A 1 
ATOM 2379 O O   . LEU A 1 296  ? 6.313   -2.907  -3.718  1.00 31.68 296  A 1 
ATOM 2380 C CB  . LEU A 1 296  ? 5.452   -0.570  -5.529  1.00 30.44 296  A 1 
ATOM 2381 C CG  . LEU A 1 296  ? 4.840   0.157   -6.741  1.00 28.22 296  A 1 
ATOM 2382 C CD1 . LEU A 1 296  ? 3.963   1.316   -6.260  1.00 25.86 296  A 1 
ATOM 2383 C CD2 . LEU A 1 296  ? 5.907   0.718   -7.672  1.00 26.53 296  A 1 
ATOM 2384 N N   . SER A 1 297  ? 8.271   -2.366  -4.653  1.00 31.17 297  A 1 
ATOM 2385 C CA  . SER A 1 297  ? 9.067   -2.651  -3.458  1.00 31.49 297  A 1 
ATOM 2386 C C   . SER A 1 297  ? 9.349   -1.362  -2.683  1.00 31.68 297  A 1 
ATOM 2387 O O   . SER A 1 297  ? 9.364   -0.268  -3.256  1.00 31.03 297  A 1 
ATOM 2388 C CB  . SER A 1 297  ? 10.357  -3.397  -3.815  1.00 30.52 297  A 1 
ATOM 2389 O OG  . SER A 1 297  ? 11.271  -2.551  -4.487  1.00 28.85 297  A 1 
ATOM 2390 N N   . ARG A 1 298  ? 9.614   -1.479  -1.383  1.00 30.68 298  A 1 
ATOM 2391 C CA  . ARG A 1 298  ? 10.002  -0.335  -0.540  1.00 31.08 298  A 1 
ATOM 2392 C C   . ARG A 1 298  ? 11.258  0.365   -1.064  1.00 31.71 298  A 1 
ATOM 2393 O O   . ARG A 1 298  ? 11.310  1.588   -1.087  1.00 31.37 298  A 1 
ATOM 2394 C CB  . ARG A 1 298  ? 10.192  -0.822  0.904   1.00 29.84 298  A 1 
ATOM 2395 C CG  . ARG A 1 298  ? 10.507  0.324   1.877   1.00 27.86 298  A 1 
ATOM 2396 C CD  . ARG A 1 298  ? 10.695  -0.222  3.293   1.00 26.21 298  A 1 
ATOM 2397 N NE  . ARG A 1 298  ? 11.032  0.861   4.243   1.00 24.42 298  A 1 
ATOM 2398 C CZ  . ARG A 1 298  ? 11.400  0.709   5.508   1.00 23.02 298  A 1 
ATOM 2399 N NH1 . ARG A 1 298  ? 11.528  -0.465  6.062   1.00 22.62 298  A 1 
ATOM 2400 N NH2 . ARG A 1 298  ? 11.639  1.751   6.244   1.00 22.21 298  A 1 
ATOM 2401 N N   . GLU A 1 299  ? 12.237  -0.419  -1.510  1.00 30.66 299  A 1 
ATOM 2402 C CA  . GLU A 1 299  ? 13.495  0.086   -2.075  1.00 30.95 299  A 1 
ATOM 2403 C C   . GLU A 1 299  ? 13.265  0.881   -3.364  1.00 31.53 299  A 1 
ATOM 2404 O O   . GLU A 1 299  ? 13.860  1.934   -3.559  1.00 31.30 299  A 1 
ATOM 2405 C CB  . GLU A 1 299  ? 14.423  -1.099  -2.379  1.00 30.46 299  A 1 
ATOM 2406 C CG  . GLU A 1 299  ? 14.892  -1.820  -1.106  1.00 28.16 299  A 1 
ATOM 2407 C CD  . GLU A 1 299  ? 15.665  -3.119  -1.396  1.00 26.57 299  A 1 
ATOM 2408 O OE1 . GLU A 1 299  ? 16.073  -3.759  -0.401  1.00 24.30 299  A 1 
ATOM 2409 O OE2 . GLU A 1 299  ? 15.781  -3.491  -2.584  1.00 24.08 299  A 1 
ATOM 2410 N N   . ARG A 1 300  ? 12.364  0.403   -4.223  1.00 28.05 300  A 1 
ATOM 2411 C CA  . ARG A 1 300  ? 12.011  1.075   -5.476  1.00 28.28 300  A 1 
ATOM 2412 C C   . ARG A 1 300  ? 11.179  2.334   -5.239  1.00 28.78 300  A 1 
ATOM 2413 O O   . ARG A 1 300  ? 11.403  3.331   -5.910  1.00 28.69 300  A 1 
ATOM 2414 C CB  . ARG A 1 300  ? 11.297  0.067   -6.384  1.00 27.38 300  A 1 
ATOM 2415 C CG  . ARG A 1 300  ? 10.887  0.709   -7.717  1.00 25.49 300  A 1 
ATOM 2416 C CD  . ARG A 1 300  ? 10.181  -0.300  -8.613  1.00 24.30 300  A 1 
ATOM 2417 N NE  . ARG A 1 300  ? 9.513   0.438   -9.682  1.00 22.65 300  A 1 
ATOM 2418 C CZ  . ARG A 1 300  ? 8.925   -0.019  -10.759 1.00 21.27 300  A 1 
ATOM 2419 N NH1 . ARG A 1 300  ? 8.928   -1.285  -11.082 1.00 21.33 300  A 1 
ATOM 2420 N NH2 . ARG A 1 300  ? 8.299   0.832   -11.510 1.00 20.71 300  A 1 
ATOM 2421 N N   . ALA A 1 301  ? 10.241  2.285   -4.311  1.00 30.40 301  A 1 
ATOM 2422 C CA  . ALA A 1 301  ? 9.380   3.428   -4.003  1.00 30.28 301  A 1 
ATOM 2423 C C   . ALA A 1 301  ? 10.163  4.604   -3.384  1.00 30.32 301  A 1 
ATOM 2424 O O   . ALA A 1 301  ? 9.764   5.754   -3.536  1.00 29.56 301  A 1 
ATOM 2425 C CB  . ALA A 1 301  ? 8.257   2.940   -3.080  1.00 29.12 301  A 1 
ATOM 2426 N N   . GLY A 1 302  ? 11.264  4.322   -2.688  1.00 28.44 302  A 1 
ATOM 2427 C CA  . GLY A 1 302  ? 12.118  5.360   -2.090  1.00 27.79 302  A 1 
ATOM 2428 C C   . GLY A 1 302  ? 11.514  6.062   -0.865  1.00 28.47 302  A 1 
ATOM 2429 O O   . GLY A 1 302  ? 12.120  6.980   -0.324  1.00 27.46 302  A 1 
ATOM 2430 N N   . PHE A 1 303  ? 10.342  5.626   -0.403  1.00 29.49 303  A 1 
ATOM 2431 C CA  . PHE A 1 303  ? 9.682   6.125   0.800   1.00 29.08 303  A 1 
ATOM 2432 C C   . PHE A 1 303  ? 9.145   4.983   1.673   1.00 29.53 303  A 1 
ATOM 2433 O O   . PHE A 1 303  ? 8.968   3.843   1.233   1.00 28.48 303  A 1 
ATOM 2434 C CB  . PHE A 1 303  ? 8.588   7.147   0.434   1.00 27.34 303  A 1 
ATOM 2435 C CG  . PHE A 1 303  ? 7.499   6.630   -0.490  1.00 25.58 303  A 1 
ATOM 2436 C CD1 . PHE A 1 303  ? 7.555   6.922   -1.867  1.00 23.71 303  A 1 
ATOM 2437 C CD2 . PHE A 1 303  ? 6.431   5.874   0.011   1.00 23.84 303  A 1 
ATOM 2438 C CE1 . PHE A 1 303  ? 6.555   6.448   -2.733  1.00 22.06 303  A 1 
ATOM 2439 C CE2 . PHE A 1 303  ? 5.429   5.390   -0.858  1.00 22.50 303  A 1 
ATOM 2440 C CZ  . PHE A 1 303  ? 5.493   5.675   -2.235  1.00 21.92 303  A 1 
ATOM 2441 N N   . GLU A 1 304  ? 8.890   5.286   2.932   1.00 27.37 304  A 1 
ATOM 2442 C CA  . GLU A 1 304  ? 8.303   4.329   3.867   1.00 27.43 304  A 1 
ATOM 2443 C C   . GLU A 1 304  ? 6.822   4.098   3.544   1.00 28.04 304  A 1 
ATOM 2444 O O   . GLU A 1 304  ? 6.015   5.028   3.562   1.00 27.49 304  A 1 
ATOM 2445 C CB  . GLU A 1 304  ? 8.497   4.828   5.299   1.00 26.25 304  A 1 
ATOM 2446 C CG  . GLU A 1 304  ? 8.124   3.746   6.324   1.00 24.26 304  A 1 
ATOM 2447 C CD  . GLU A 1 304  ? 8.152   4.255   7.769   1.00 23.16 304  A 1 
ATOM 2448 O OE1 . GLU A 1 304  ? 7.769   3.460   8.654   1.00 21.16 304  A 1 
ATOM 2449 O OE2 . GLU A 1 304  ? 8.442   5.452   7.983   1.00 21.60 304  A 1 
ATOM 2450 N N   . VAL A 1 305  ? 6.452   2.851   3.287   1.00 30.15 305  A 1 
ATOM 2451 C CA  . VAL A 1 305  ? 5.062   2.475   3.011   1.00 30.33 305  A 1 
ATOM 2452 C C   . VAL A 1 305  ? 4.269   2.483   4.322   1.00 30.50 305  A 1 
ATOM 2453 O O   . VAL A 1 305  ? 4.404   1.580   5.147   1.00 29.62 305  A 1 
ATOM 2454 C CB  . VAL A 1 305  ? 4.986   1.118   2.286   1.00 29.37 305  A 1 
ATOM 2455 C CG1 . VAL A 1 305  ? 3.540   0.812   1.887   1.00 27.54 305  A 1 
ATOM 2456 C CG2 . VAL A 1 305  ? 5.828   1.108   0.999   1.00 27.84 305  A 1 
ATOM 2457 N N   . ARG A 1 306  ? 3.453   3.514   4.513   1.00 30.14 306  A 1 
ATOM 2458 C CA  . ARG A 1 306  ? 2.548   3.695   5.658   1.00 29.90 306  A 1 
ATOM 2459 C C   . ARG A 1 306  ? 1.084   3.537   5.234   1.00 30.14 306  A 1 
ATOM 2460 O O   . ARG A 1 306  ? 0.766   3.532   4.051   1.00 29.40 306  A 1 
ATOM 2461 C CB  . ARG A 1 306  ? 2.788   5.074   6.301   1.00 28.64 306  A 1 
ATOM 2462 C CG  . ARG A 1 306  ? 4.206   5.236   6.872   1.00 26.85 306  A 1 
ATOM 2463 C CD  . ARG A 1 306  ? 4.351   6.600   7.561   1.00 25.02 306  A 1 
ATOM 2464 N NE  . ARG A 1 306  ? 5.690   6.750   8.146   1.00 23.30 306  A 1 
ATOM 2465 C CZ  . ARG A 1 306  ? 6.154   7.745   8.881   1.00 22.23 306  A 1 
ATOM 2466 N NH1 . ARG A 1 306  ? 5.433   8.798   9.176   1.00 22.17 306  A 1 
ATOM 2467 N NH2 . ARG A 1 306  ? 7.372   7.678   9.331   1.00 21.48 306  A 1 
ATOM 2468 N N   . ASP A 1 307  ? 0.192   3.487   6.209   1.00 28.16 307  A 1 
ATOM 2469 C CA  . ASP A 1 307  ? -1.258  3.383   5.986   1.00 28.25 307  A 1 
ATOM 2470 C C   . ASP A 1 307  ? -1.817  4.476   5.056   1.00 28.67 307  A 1 
ATOM 2471 O O   . ASP A 1 307  ? -2.707  4.208   4.257   1.00 27.47 307  A 1 
ATOM 2472 C CB  . ASP A 1 307  ? -1.979  3.460   7.339   1.00 26.74 307  A 1 
ATOM 2473 C CG  . ASP A 1 307  ? -1.829  2.206   8.208   1.00 25.16 307  A 1 
ATOM 2474 O OD1 . ASP A 1 307  ? -1.453  1.143   7.669   1.00 23.44 307  A 1 
ATOM 2475 O OD2 . ASP A 1 307  ? -2.209  2.294   9.395   1.00 23.17 307  A 1 
ATOM 2476 N N   . VAL A 1 308  ? -1.264  5.681   5.112   1.00 29.52 308  A 1 
ATOM 2477 C CA  . VAL A 1 308  ? -1.668  6.831   4.279   1.00 29.42 308  A 1 
ATOM 2478 C C   . VAL A 1 308  ? -1.401  6.635   2.778   1.00 29.80 308  A 1 
ATOM 2479 O O   . VAL A 1 308  ? -1.970  7.354   1.964   1.00 28.49 308  A 1 
ATOM 2480 C CB  . VAL A 1 308  ? -1.001  8.135   4.754   1.00 27.47 308  A 1 
ATOM 2481 C CG1 . VAL A 1 308  ? -1.410  8.468   6.197   1.00 25.10 308  A 1 
ATOM 2482 C CG2 . VAL A 1 308  ? 0.532   8.083   4.674   1.00 25.02 308  A 1 
ATOM 2483 N N   . HIS A 1 309  ? -0.568  5.679   2.410   1.00 31.10 309  A 1 
ATOM 2484 C CA  . HIS A 1 309  ? -0.294  5.349   1.008   1.00 30.75 309  A 1 
ATOM 2485 C C   . HIS A 1 309  ? -1.337  4.401   0.398   1.00 30.90 309  A 1 
ATOM 2486 O O   . HIS A 1 309  ? -1.272  4.113   -0.794  1.00 29.55 309  A 1 
ATOM 2487 C CB  . HIS A 1 309  ? 1.114   4.745   0.883   1.00 29.81 309  A 1 
ATOM 2488 C CG  . HIS A 1 309  ? 2.204   5.620   1.435   1.00 28.46 309  A 1 
ATOM 2489 N ND1 . HIS A 1 309  ? 3.039   5.318   2.481   1.00 26.60 309  A 1 
ATOM 2490 C CD2 . HIS A 1 309  ? 2.555   6.864   0.997   1.00 26.51 309  A 1 
ATOM 2491 C CE1 . HIS A 1 309  ? 3.868   6.355   2.672   1.00 24.72 309  A 1 
ATOM 2492 N NE2 . HIS A 1 309  ? 3.607   7.324   1.786   1.00 24.96 309  A 1 
ATOM 2493 N N   . PHE A 1 310  ? -2.272  3.893   1.196   1.00 31.32 310  A 1 
ATOM 2494 C CA  . PHE A 1 310  ? -3.307  2.979   0.738   1.00 31.26 310  A 1 
ATOM 2495 C C   . PHE A 1 310  ? -4.589  3.739   0.394   1.00 31.45 310  A 1 
ATOM 2496 O O   . PHE A 1 310  ? -5.030  4.622   1.131   1.00 30.43 310  A 1 
ATOM 2497 C CB  . PHE A 1 310  ? -3.562  1.877   1.767   1.00 29.90 310  A 1 
ATOM 2498 C CG  . PHE A 1 310  ? -2.423  0.879   1.894   1.00 27.91 310  A 1 
ATOM 2499 C CD1 . PHE A 1 310  ? -2.484  -0.363  1.241   1.00 26.04 310  A 1 
ATOM 2500 C CD2 . PHE A 1 310  ? -1.297  1.196   2.673   1.00 25.97 310  A 1 
ATOM 2501 C CE1 . PHE A 1 310  ? -1.439  -1.288  1.380   1.00 23.71 310  A 1 
ATOM 2502 C CE2 . PHE A 1 310  ? -0.244  0.274   2.805   1.00 23.80 310  A 1 
ATOM 2503 C CZ  . PHE A 1 310  ? -0.320  -0.974  2.165   1.00 23.03 310  A 1 
ATOM 2504 N N   . THR A 1 311  ? -5.208  3.358   -0.724  1.00 29.83 311  A 1 
ATOM 2505 C CA  . THR A 1 311  ? -6.531  3.845   -1.130  1.00 29.85 311  A 1 
ATOM 2506 C C   . THR A 1 311  ? -7.629  3.267   -0.222  1.00 29.86 311  A 1 
ATOM 2507 O O   . THR A 1 311  ? -7.389  2.325   0.541   1.00 28.33 311  A 1 
ATOM 2508 C CB  . THR A 1 311  ? -6.825  3.488   -2.594  1.00 28.06 311  A 1 
ATOM 2509 O OG1 . THR A 1 311  ? -6.904  2.094   -2.765  1.00 26.55 311  A 1 
ATOM 2510 C CG2 . THR A 1 311  ? -5.765  4.011   -3.563  1.00 26.28 311  A 1 
ATOM 2511 N N   . HIS A 1 312  ? -8.865  3.765   -0.359  1.00 28.00 312  A 1 
ATOM 2512 C CA  . HIS A 1 312  ? -10.037 3.203   0.336   1.00 27.80 312  A 1 
ATOM 2513 C C   . HIS A 1 312  ? -10.255 1.698   0.073   1.00 28.08 312  A 1 
ATOM 2514 O O   . HIS A 1 312  ? -10.807 0.992   0.913   1.00 26.53 312  A 1 
ATOM 2515 C CB  . HIS A 1 312  ? -11.283 4.011   -0.048  1.00 25.84 312  A 1 
ATOM 2516 C CG  . HIS A 1 312  ? -11.640 3.925   -1.508  1.00 24.47 312  A 1 
ATOM 2517 N ND1 . HIS A 1 312  ? -11.151 4.715   -2.513  1.00 22.53 312  A 1 
ATOM 2518 C CD2 . HIS A 1 312  ? -12.533 3.057   -2.075  1.00 22.51 312  A 1 
ATOM 2519 C CE1 . HIS A 1 312  ? -11.736 4.336   -3.662  1.00 21.01 312  A 1 
ATOM 2520 N NE2 . HIS A 1 312  ? -12.580 3.325   -3.445  1.00 21.12 312  A 1 
ATOM 2521 N N   . TYR A 1 313  ? -9.761  1.172   -1.044  1.00 28.33 313  A 1 
ATOM 2522 C CA  . TYR A 1 313  ? -9.764  -0.261  -1.328  1.00 27.73 313  A 1 
ATOM 2523 C C   . TYR A 1 313  ? -8.635  -1.037  -0.625  1.00 27.71 313  A 1 
ATOM 2524 O O   . TYR A 1 313  ? -8.491  -2.232  -0.876  1.00 26.28 313  A 1 
ATOM 2525 C CB  . TYR A 1 313  ? -9.713  -0.495  -2.844  1.00 25.83 313  A 1 
ATOM 2526 C CG  . TYR A 1 313  ? -10.915 0.025   -3.600  1.00 24.27 313  A 1 
ATOM 2527 C CD1 . TYR A 1 313  ? -12.187 -0.552  -3.391  1.00 22.57 313  A 1 
ATOM 2528 C CD2 . TYR A 1 313  ? -10.764 1.062   -4.537  1.00 22.32 313  A 1 
ATOM 2529 C CE1 . TYR A 1 313  ? -13.298 -0.072  -4.099  1.00 20.86 313  A 1 
ATOM 2530 C CE2 . TYR A 1 313  ? -11.875 1.541   -5.246  1.00 20.71 313  A 1 
ATOM 2531 C CZ  . TYR A 1 313  ? -13.146 0.981   -5.028  1.00 20.45 313  A 1 
ATOM 2532 O OH  . TYR A 1 313  ? -14.226 1.463   -5.703  1.00 18.89 313  A 1 
ATOM 2533 N N   . GLY A 1 314  ? -7.806  -0.402  0.187   1.00 28.19 314  A 1 
ATOM 2534 C CA  . GLY A 1 314  ? -6.672  -1.060  0.844   1.00 28.19 314  A 1 
ATOM 2535 C C   . GLY A 1 314  ? -5.566  -1.508  -0.122  1.00 28.86 314  A 1 
ATOM 2536 O O   . GLY A 1 314  ? -4.835  -2.445  0.169   1.00 27.77 314  A 1 
ATOM 2537 N N   . ARG A 1 315  ? -5.463  -0.873  -1.290  1.00 29.70 315  A 1 
ATOM 2538 C CA  . ARG A 1 315  ? -4.371  -1.087  -2.251  1.00 29.54 315  A 1 
ATOM 2539 C C   . ARG A 1 315  ? -3.379  0.062   -2.154  1.00 30.25 315  A 1 
ATOM 2540 O O   . ARG A 1 315  ? -3.802  1.208   -2.053  1.00 29.71 315  A 1 
ATOM 2541 C CB  . ARG A 1 315  ? -4.907  -1.188  -3.684  1.00 28.59 315  A 1 
ATOM 2542 C CG  . ARG A 1 315  ? -5.811  -2.408  -3.891  1.00 27.16 315  A 1 
ATOM 2543 C CD  . ARG A 1 315  ? -6.241  -2.478  -5.351  1.00 25.38 315  A 1 
ATOM 2544 N NE  . ARG A 1 315  ? -7.152  -3.614  -5.596  1.00 23.57 315  A 1 
ATOM 2545 C CZ  . ARG A 1 315  ? -7.654  -3.964  -6.771  1.00 21.98 315  A 1 
ATOM 2546 N NH1 . ARG A 1 315  ? -7.367  -3.318  -7.866  1.00 21.93 315  A 1 
ATOM 2547 N NH2 . ARG A 1 315  ? -8.463  -4.976  -6.862  1.00 20.99 315  A 1 
ATOM 2548 N N   . LEU A 1 316  ? -2.095  -0.244  -2.223  1.00 30.86 316  A 1 
ATOM 2549 C CA  . LEU A 1 316  ? -1.079  0.798   -2.334  1.00 30.73 316  A 1 
ATOM 2550 C C   . LEU A 1 316  ? -1.294  1.579   -3.635  1.00 31.31 316  A 1 
ATOM 2551 O O   . LEU A 1 316  ? -1.571  0.984   -4.676  1.00 30.54 316  A 1 
ATOM 2552 C CB  . LEU A 1 316  ? 0.325   0.166   -2.269  1.00 29.30 316  A 1 
ATOM 2553 C CG  . LEU A 1 316  ? 1.456   1.204   -2.114  1.00 27.08 316  A 1 
ATOM 2554 C CD1 . LEU A 1 316  ? 1.469   1.808   -0.713  1.00 25.11 316  A 1 
ATOM 2555 C CD2 . LEU A 1 316  ? 2.815   0.544   -2.338  1.00 25.66 316  A 1 
ATOM 2556 N N   . CYS A 1 317  ? -1.182  2.902   -3.563  1.00 31.23 317  A 1 
ATOM 2557 C CA  . CYS A 1 317  ? -1.198  3.750   -4.746  1.00 31.11 317  A 1 
ATOM 2558 C C   . CYS A 1 317  ? -0.060  3.314   -5.697  1.00 31.68 317  A 1 
ATOM 2559 O O   . CYS A 1 317  ? 1.094   3.273   -5.263  1.00 30.36 317  A 1 
ATOM 2560 C CB  . CYS A 1 317  ? -1.053  5.211   -4.303  1.00 29.63 317  A 1 
ATOM 2561 S SG  . CYS A 1 317  ? -1.284  6.280   -5.753  1.00 27.26 317  A 1 
ATOM 2562 N N   . PRO A 1 318  ? -0.349  2.979   -6.970  1.00 31.86 318  A 1 
ATOM 2563 C CA  . PRO A 1 318  ? 0.675   2.515   -7.908  1.00 30.75 318  A 1 
ATOM 2564 C C   . PRO A 1 318  ? 1.582   3.639   -8.433  1.00 30.57 318  A 1 
ATOM 2565 O O   . PRO A 1 318  ? 2.447   3.394   -9.266  1.00 29.34 318  A 1 
ATOM 2566 C CB  . PRO A 1 318  ? -0.120  1.841   -9.028  1.00 29.33 318  A 1 
ATOM 2567 C CG  . PRO A 1 318  ? -1.408  2.651   -9.069  1.00 29.31 318  A 1 
ATOM 2568 C CD  . PRO A 1 318  ? -1.660  2.976   -7.605  1.00 31.01 318  A 1 
ATOM 2569 N N   . ILE A 1 319  ? 1.364   4.867   -7.972  1.00 30.78 319  A 1 
ATOM 2570 C CA  . ILE A 1 319  ? 2.044   6.080   -8.427  1.00 30.59 319  A 1 
ATOM 2571 C C   . ILE A 1 319  ? 3.225   6.368   -7.490  1.00 30.89 319  A 1 
ATOM 2572 O O   . ILE A 1 319  ? 3.036   6.629   -6.301  1.00 29.51 319  A 1 
ATOM 2573 C CB  . ILE A 1 319  ? 1.033   7.246   -8.482  1.00 28.92 319  A 1 
ATOM 2574 C CG1 . ILE A 1 319  ? -0.160  6.922   -9.410  1.00 27.08 319  A 1 
ATOM 2575 C CG2 . ILE A 1 319  ? 1.735   8.525   -8.946  1.00 27.70 319  A 1 
ATOM 2576 C CD1 . ILE A 1 319  ? -1.309  7.925   -9.312  1.00 25.98 319  A 1 
ATOM 2577 N N   . GLU A 1 320  ? 4.442   6.346   -8.028  1.00 26.69 320  A 1 
ATOM 2578 C CA  . GLU A 1 320  ? 5.692   6.626   -7.304  1.00 26.10 320  A 1 
ATOM 2579 C C   . GLU A 1 320  ? 5.970   8.143   -7.230  1.00 27.13 320  A 1 
ATOM 2580 O O   . GLU A 1 320  ? 7.021   8.625   -7.668  1.00 26.01 320  A 1 
ATOM 2581 C CB  . GLU A 1 320  ? 6.864   5.855   -7.954  1.00 24.12 320  A 1 
ATOM 2582 C CG  . GLU A 1 320  ? 6.748   4.326   -7.895  1.00 22.26 320  A 1 
ATOM 2583 C CD  . GLU A 1 320  ? 7.839   3.593   -8.717  1.00 21.14 320  A 1 
ATOM 2584 O OE1 . GLU A 1 320  ? 7.936   2.347   -8.631  1.00 19.31 320  A 1 
ATOM 2585 O OE2 . GLU A 1 320  ? 8.555   4.223   -9.517  1.00 20.42 320  A 1 
ATOM 2586 N N   . THR A 1 321  ? 5.003   8.921   -6.728  1.00 29.49 321  A 1 
ATOM 2587 C CA  . THR A 1 321  ? 5.094   10.386  -6.640  1.00 30.09 321  A 1 
ATOM 2588 C C   . THR A 1 321  ? 4.731   10.885  -5.239  1.00 30.38 321  A 1 
ATOM 2589 O O   . THR A 1 321  ? 3.968   10.213  -4.536  1.00 28.60 321  A 1 
ATOM 2590 C CB  . THR A 1 321  ? 4.200   11.088  -7.672  1.00 27.95 321  A 1 
ATOM 2591 O OG1 . THR A 1 321  ? 2.837   10.807  -7.446  1.00 26.71 321  A 1 
ATOM 2592 C CG2 . THR A 1 321  ? 4.522   10.691  -9.106  1.00 26.82 321  A 1 
ATOM 2593 N N   . PRO A 1 322  ? 5.205   12.075  -4.829  1.00 30.00 322  A 1 
ATOM 2594 C CA  . PRO A 1 322  ? 4.805   12.687  -3.556  1.00 28.79 322  A 1 
ATOM 2595 C C   . PRO A 1 322  ? 3.294   12.899  -3.419  1.00 29.28 322  A 1 
ATOM 2596 O O   . PRO A 1 322  ? 2.764   12.889  -2.311  1.00 27.88 322  A 1 
ATOM 2597 C CB  . PRO A 1 322  ? 5.548   14.029  -3.509  1.00 26.34 322  A 1 
ATOM 2598 C CG  . PRO A 1 322  ? 6.756   13.804  -4.415  1.00 26.88 322  A 1 
ATOM 2599 C CD  . PRO A 1 322  ? 6.200   12.883  -5.499  1.00 29.18 322  A 1 
ATOM 2600 N N   . GLU A 1 323  ? 2.579   13.051  -4.543  1.00 30.02 323  A 1 
ATOM 2601 C CA  . GLU A 1 323  ? 1.128   13.227  -4.588  1.00 29.01 323  A 1 
ATOM 2602 C C   . GLU A 1 323  ? 0.340   11.913  -4.407  1.00 30.50 323  A 1 
ATOM 2603 O O   . GLU A 1 323  ? -0.868  11.959  -4.166  1.00 29.95 323  A 1 
ATOM 2604 C CB  . GLU A 1 323  ? 0.719   13.921  -5.898  1.00 27.00 323  A 1 
ATOM 2605 C CG  . GLU A 1 323  ? 1.312   15.333  -6.098  1.00 25.63 323  A 1 
ATOM 2606 C CD  . GLU A 1 323  ? 2.734   15.368  -6.693  1.00 24.14 323  A 1 
ATOM 2607 O OE1 . GLU A 1 323  ? 3.227   16.476  -6.984  1.00 22.01 323  A 1 
ATOM 2608 O OE2 . GLU A 1 323  ? 3.334   14.288  -6.902  1.00 22.62 323  A 1 
ATOM 2609 N N   . GLY A 1 324  ? 0.982   10.752  -4.483  1.00 32.27 324  A 1 
ATOM 2610 C CA  . GLY A 1 324  ? 0.337   9.442   -4.345  1.00 31.94 324  A 1 
ATOM 2611 C C   . GLY A 1 324  ? -0.545  9.289   -3.091  1.00 32.63 324  A 1 
ATOM 2612 O O   . GLY A 1 324  ? -1.711  8.909   -3.225  1.00 31.17 324  A 1 
ATOM 2613 N N   . PRO A 1 325  ? -0.064  9.639   -1.886  1.00 34.05 325  A 1 
ATOM 2614 C CA  . PRO A 1 325  ? -0.877  9.625   -0.664  1.00 33.11 325  A 1 
ATOM 2615 C C   . PRO A 1 325  ? -2.093  10.554  -0.736  1.00 33.60 325  A 1 
ATOM 2616 O O   . PRO A 1 325  ? -3.176  10.188  -0.289  1.00 32.85 325  A 1 
ATOM 2617 C CB  . PRO A 1 325  ? 0.071   10.048  0.463   1.00 31.67 325  A 1 
ATOM 2618 C CG  . PRO A 1 325  ? 1.453   9.682   -0.068  1.00 32.20 325  A 1 
ATOM 2619 C CD  . PRO A 1 325  ? 1.326   9.923   -1.562  1.00 33.84 325  A 1 
ATOM 2620 N N   . ASN A 1 326  ? -1.932  11.737  -1.341  1.00 32.93 326  A 1 
ATOM 2621 C CA  . ASN A 1 326  ? -3.006  12.720  -1.488  1.00 32.75 326  A 1 
ATOM 2622 C C   . ASN A 1 326  ? -4.084  12.236  -2.461  1.00 34.10 326  A 1 
ATOM 2623 O O   . ASN A 1 326  ? -5.267  12.416  -2.196  1.00 32.67 326  A 1 
ATOM 2624 C CB  . ASN A 1 326  ? -2.409  14.059  -1.940  1.00 31.45 326  A 1 
ATOM 2625 C CG  . ASN A 1 326  ? -1.503  14.694  -0.900  1.00 29.81 326  A 1 
ATOM 2626 O OD1 . ASN A 1 326  ? -1.582  14.432  0.283   1.00 27.24 326  A 1 
ATOM 2627 N ND2 . ASN A 1 326  ? -0.618  15.567  -1.322  1.00 26.71 326  A 1 
ATOM 2628 N N   . ILE A 1 327  ? -3.713  11.561  -3.545  1.00 35.34 327  A 1 
ATOM 2629 C CA  . ILE A 1 327  ? -4.666  10.919  -4.464  1.00 34.81 327  A 1 
ATOM 2630 C C   . ILE A 1 327  ? -5.464  9.831   -3.730  1.00 35.69 327  A 1 
ATOM 2631 O O   . ILE A 1 327  ? -6.684  9.748   -3.871  1.00 34.77 327  A 1 
ATOM 2632 C CB  . ILE A 1 327  ? -3.931  10.362  -5.704  1.00 33.49 327  A 1 
ATOM 2633 C CG1 . ILE A 1 327  ? -3.330  11.521  -6.537  1.00 31.29 327  A 1 
ATOM 2634 C CG2 . ILE A 1 327  ? -4.875  9.518   -6.578  1.00 31.49 327  A 1 
ATOM 2635 C CD1 . ILE A 1 327  ? -2.326  11.068  -7.600  1.00 30.29 327  A 1 
ATOM 2636 N N   . GLY A 1 328  ? -4.801  9.029   -2.906  1.00 36.41 328  A 1 
ATOM 2637 C CA  . GLY A 1 328  ? -5.463  8.033   -2.056  1.00 36.51 328  A 1 
ATOM 2638 C C   . GLY A 1 328  ? -6.446  8.658   -1.061  1.00 37.18 328  A 1 
ATOM 2639 O O   . GLY A 1 328  ? -7.540  8.128   -0.865  1.00 36.04 328  A 1 
ATOM 2640 N N   . LEU A 1 329  ? -6.093  9.803   -0.482  1.00 37.61 329  A 1 
ATOM 2641 C CA  . LEU A 1 329  ? -6.941  10.582  0.419   1.00 37.47 329  A 1 
ATOM 2642 C C   . LEU A 1 329  ? -8.185  11.126  -0.295  1.00 38.57 329  A 1 
ATOM 2643 O O   . LEU A 1 329  ? -9.296  10.915  0.185   1.00 37.38 329  A 1 
ATOM 2644 C CB  . LEU A 1 329  ? -6.085  11.705  1.034   1.00 36.12 329  A 1 
ATOM 2645 C CG  . LEU A 1 329  ? -6.856  12.663  1.954   1.00 32.90 329  A 1 
ATOM 2646 C CD1 . LEU A 1 329  ? -7.454  11.938  3.143   1.00 29.80 329  A 1 
ATOM 2647 C CD2 . LEU A 1 329  ? -5.903  13.727  2.500   1.00 30.15 329  A 1 
ATOM 2648 N N   . ILE A 1 330  ? -8.019  11.760  -1.460  1.00 37.29 330  A 1 
ATOM 2649 C CA  . ILE A 1 330  ? -9.129  12.262  -2.289  1.00 36.92 330  A 1 
ATOM 2650 C C   . ILE A 1 330  ? -10.101 11.131  -2.621  1.00 36.82 330  A 1 
ATOM 2651 O O   . ILE A 1 330  ? -11.307 11.277  -2.432  1.00 35.51 330  A 1 
ATOM 2652 C CB  . ILE A 1 330  ? -8.580  12.922  -3.573  1.00 36.07 330  A 1 
ATOM 2653 C CG1 . ILE A 1 330  ? -7.889  14.251  -3.219  1.00 33.73 330  A 1 
ATOM 2654 C CG2 . ILE A 1 330  ? -9.685  13.176  -4.615  1.00 33.81 330  A 1 
ATOM 2655 C CD1 . ILE A 1 330  ? -7.049  14.797  -4.372  1.00 32.26 330  A 1 
ATOM 2656 N N   . SER A 1 331  ? -9.588  9.987   -3.061  1.00 37.17 331  A 1 
ATOM 2657 C CA  . SER A 1 331  ? -10.404 8.810   -3.366  1.00 36.47 331  A 1 
ATOM 2658 C C   . SER A 1 331  ? -11.166 8.298   -2.141  1.00 36.30 331  A 1 
ATOM 2659 O O   . SER A 1 331  ? -12.318 7.901   -2.260  1.00 34.87 331  A 1 
ATOM 2660 C CB  . SER A 1 331  ? -9.507  7.709   -3.929  1.00 34.59 331  A 1 
ATOM 2661 O OG  . SER A 1 331  ? -10.272 6.641   -4.440  1.00 32.25 331  A 1 
ATOM 2662 N N   . SER A 1 332  ? -10.550 8.318   -0.964  1.00 35.22 332  A 1 
ATOM 2663 C CA  . SER A 1 332  ? -11.177 7.858   0.286   1.00 34.74 332  A 1 
ATOM 2664 C C   . SER A 1 332  ? -12.303 8.781   0.762   1.00 34.93 332  A 1 
ATOM 2665 O O   . SER A 1 332  ? -13.270 8.304   1.349   1.00 33.30 332  A 1 
ATOM 2666 C CB  . SER A 1 332  ? -10.140 7.723   1.402   1.00 32.56 332  A 1 
ATOM 2667 O OG  . SER A 1 332  ? -9.132  6.801   1.036   1.00 30.45 332  A 1 
ATOM 2668 N N   . LEU A 1 333  ? -12.188 10.075  0.499   1.00 34.53 333  A 1 
ATOM 2669 C CA  . LEU A 1 333  ? -13.196 11.083  0.842   1.00 34.39 333  A 1 
ATOM 2670 C C   . LEU A 1 333  ? -14.252 11.285  -0.256  1.00 35.05 333  A 1 
ATOM 2671 O O   . LEU A 1 333  ? -15.152 12.097  -0.083  1.00 33.96 333  A 1 
ATOM 2672 C CB  . LEU A 1 333  ? -12.485 12.403  1.179   1.00 32.81 333  A 1 
ATOM 2673 C CG  . LEU A 1 333  ? -11.599 12.352  2.438   1.00 30.27 333  A 1 
ATOM 2674 C CD1 . LEU A 1 333  ? -10.929 13.712  2.629   1.00 27.58 333  A 1 
ATOM 2675 C CD2 . LEU A 1 333  ? -12.399 12.041  3.701   1.00 28.18 333  A 1 
ATOM 2676 N N   . CYS A 1 334  ? -14.141 10.581  -1.390  1.00 31.62 334  A 1 
ATOM 2677 C CA  . CYS A 1 334  ? -14.985 10.783  -2.572  1.00 31.36 334  A 1 
ATOM 2678 C C   . CYS A 1 334  ? -14.989 12.243  -3.075  1.00 32.94 334  A 1 
ATOM 2679 O O   . CYS A 1 334  ? -15.992 12.734  -3.590  1.00 31.52 334  A 1 
ATOM 2680 C CB  . CYS A 1 334  ? -16.390 10.219  -2.314  1.00 28.54 334  A 1 
ATOM 2681 S SG  . CYS A 1 334  ? -16.297 8.436   -1.944  1.00 25.23 334  A 1 
ATOM 2682 N N   . VAL A 1 335  ? -13.864 12.947  -2.928  1.00 36.69 335  A 1 
ATOM 2683 C CA  . VAL A 1 335  ? -13.680 14.316  -3.421  1.00 37.48 335  A 1 
ATOM 2684 C C   . VAL A 1 335  ? -13.142 14.260  -4.845  1.00 39.39 335  A 1 
ATOM 2685 O O   . VAL A 1 335  ? -12.107 13.650  -5.108  1.00 37.49 335  A 1 
ATOM 2686 C CB  . VAL A 1 335  ? -12.758 15.130  -2.499  1.00 34.89 335  A 1 
ATOM 2687 C CG1 . VAL A 1 335  ? -12.523 16.552  -3.037  1.00 31.48 335  A 1 
ATOM 2688 C CG2 . VAL A 1 335  ? -13.367 15.259  -1.100  1.00 30.80 335  A 1 
ATOM 2689 N N   . TYR A 1 336  ? -13.846 14.915  -5.769  1.00 42.28 336  A 1 
ATOM 2690 C CA  . TYR A 1 336  ? -13.441 14.988  -7.167  1.00 43.52 336  A 1 
ATOM 2691 C C   . TYR A 1 336  ? -12.483 16.160  -7.391  1.00 45.79 336  A 1 
ATOM 2692 O O   . TYR A 1 336  ? -12.786 17.303  -7.060  1.00 44.81 336  A 1 
ATOM 2693 C CB  . TYR A 1 336  ? -14.675 15.082  -8.069  1.00 41.72 336  A 1 
ATOM 2694 C CG  . TYR A 1 336  ? -15.512 13.819  -8.063  1.00 37.46 336  A 1 
ATOM 2695 C CD1 . TYR A 1 336  ? -15.212 12.771  -8.953  1.00 35.52 336  A 1 
ATOM 2696 C CD2 . TYR A 1 336  ? -16.574 13.678  -7.146  1.00 34.90 336  A 1 
ATOM 2697 C CE1 . TYR A 1 336  ? -15.969 11.590  -8.937  1.00 31.82 336  A 1 
ATOM 2698 C CE2 . TYR A 1 336  ? -17.333 12.495  -7.122  1.00 31.87 336  A 1 
ATOM 2699 C CZ  . TYR A 1 336  ? -17.031 11.450  -8.021  1.00 30.68 336  A 1 
ATOM 2700 O OH  . TYR A 1 336  ? -17.765 10.303  -7.996  1.00 28.37 336  A 1 
ATOM 2701 N N   . ALA A 1 337  ? -11.338 15.869  -8.001  1.00 46.81 337  A 1 
ATOM 2702 C CA  . ALA A 1 337  ? -10.382 16.853  -8.485  1.00 48.05 337  A 1 
ATOM 2703 C C   . ALA A 1 337  ? -9.980  16.502  -9.919  1.00 49.03 337  A 1 
ATOM 2704 O O   . ALA A 1 337  ? -9.949  15.327  -10.294 1.00 47.75 337  A 1 
ATOM 2705 C CB  . ALA A 1 337  ? -9.181  16.895  -7.536  1.00 45.90 337  A 1 
ATOM 2706 N N   . LYS A 1 338  ? -9.685  17.525  -10.731 1.00 50.76 338  A 1 
ATOM 2707 C CA  . LYS A 1 338  ? -9.179  17.311  -12.088 1.00 52.18 338  A 1 
ATOM 2708 C C   . LYS A 1 338  ? -7.683  17.035  -12.019 1.00 52.53 338  A 1 
ATOM 2709 O O   . LYS A 1 338  ? -6.955  17.710  -11.303 1.00 52.21 338  A 1 
ATOM 2710 C CB  . LYS A 1 338  ? -9.539  18.528  -12.948 1.00 50.98 338  A 1 
ATOM 2711 C CG  . LYS A 1 338  ? -9.110  18.378  -14.408 1.00 46.25 338  A 1 
ATOM 2712 C CD  . LYS A 1 338  ? -9.513  19.638  -15.175 1.00 45.70 338  A 1 
ATOM 2713 C CE  . LYS A 1 338  ? -8.825  19.700  -16.540 1.00 41.94 338  A 1 
ATOM 2714 N NZ  . LYS A 1 338  ? -8.415  21.098  -16.831 1.00 38.66 338  A 1 
ATOM 2715 N N   . ILE A 1 339  ? -7.234  16.031  -12.756 1.00 49.78 339  A 1 
ATOM 2716 C CA  . ILE A 1 339  ? -5.811  15.723  -12.922 1.00 50.39 339  A 1 
ATOM 2717 C C   . ILE A 1 339  ? -5.441  16.088  -14.356 1.00 51.77 339  A 1 
ATOM 2718 O O   . ILE A 1 339  ? -6.083  15.610  -15.288 1.00 49.87 339  A 1 
ATOM 2719 C CB  . ILE A 1 339  ? -5.495  14.252  -12.570 1.00 47.70 339  A 1 
ATOM 2720 C CG1 . ILE A 1 339  ? -5.981  13.914  -11.141 1.00 42.80 339  A 1 
ATOM 2721 C CG2 . ILE A 1 339  ? -3.985  14.005  -12.705 1.00 41.71 339  A 1 
ATOM 2722 C CD1 . ILE A 1 339  ? -5.759  12.454  -10.717 1.00 39.30 339  A 1 
ATOM 2723 N N   . ASN A 1 340  ? -4.446  16.959  -14.532 1.00 50.51 340  A 1 
ATOM 2724 C CA  . ASN A 1 340  ? -3.969  17.340  -15.862 1.00 52.36 340  A 1 
ATOM 2725 C C   . ASN A 1 340  ? -3.004  16.297  -16.454 1.00 52.49 340  A 1 
ATOM 2726 O O   . ASN A 1 340  ? -2.606  15.341  -15.783 1.00 51.98 340  A 1 
ATOM 2727 C CB  . ASN A 1 340  ? -3.413  18.775  -15.815 1.00 52.63 340  A 1 
ATOM 2728 C CG  . ASN A 1 340  ? -2.089  18.951  -15.094 1.00 50.36 340  A 1 
ATOM 2729 O OD1 . ASN A 1 340  ? -1.343  18.025  -14.808 1.00 48.31 340  A 1 
ATOM 2730 N ND2 . ASN A 1 340  ? -1.743  20.184  -14.817 1.00 48.48 340  A 1 
ATOM 2731 N N   . ASP A 1 341  ? -2.587  16.502  -17.704 1.00 52.73 341  A 1 
ATOM 2732 C CA  . ASP A 1 341  ? -1.733  15.558  -18.448 1.00 52.45 341  A 1 
ATOM 2733 C C   . ASP A 1 341  ? -0.355  15.339  -17.797 1.00 51.02 341  A 1 
ATOM 2734 O O   . ASP A 1 341  ? 0.244   14.270  -17.917 1.00 49.02 341  A 1 
ATOM 2735 C CB  . ASP A 1 341  ? -1.564  16.064  -19.891 1.00 51.74 341  A 1 
ATOM 2736 C CG  . ASP A 1 341  ? -2.894  16.198  -20.640 1.00 48.73 341  A 1 
ATOM 2737 O OD1 . ASP A 1 341  ? -3.815  15.404  -20.343 1.00 46.39 341  A 1 
ATOM 2738 O OD2 . ASP A 1 341  ? -2.990  17.126  -21.466 1.00 44.64 341  A 1 
ATOM 2739 N N   . LEU A 1 342  ? 0.129   16.331  -17.033 1.00 51.66 342  A 1 
ATOM 2740 C CA  . LEU A 1 342  ? 1.373   16.238  -16.259 1.00 51.51 342  A 1 
ATOM 2741 C C   . LEU A 1 342  ? 1.165   15.582  -14.882 1.00 51.88 342  A 1 
ATOM 2742 O O   . LEU A 1 342  ? 2.116   15.429  -14.109 1.00 49.44 342  A 1 
ATOM 2743 C CB  . LEU A 1 342  ? 1.995   17.640  -16.134 1.00 49.63 342  A 1 
ATOM 2744 C CG  . LEU A 1 342  ? 2.385   18.293  -17.475 1.00 46.72 342  A 1 
ATOM 2745 C CD1 . LEU A 1 342  ? 2.931   19.688  -17.205 1.00 42.92 342  A 1 
ATOM 2746 C CD2 . LEU A 1 342  ? 3.457   17.500  -18.223 1.00 43.32 342  A 1 
ATOM 2747 N N   . GLY A 1 343  ? -0.072  15.203  -14.550 1.00 46.70 343  A 1 
ATOM 2748 C CA  . GLY A 1 343  ? -0.458  14.586  -13.289 1.00 46.16 343  A 1 
ATOM 2749 C C   . GLY A 1 343  ? -0.468  15.547  -12.096 1.00 47.67 343  A 1 
ATOM 2750 O O   . GLY A 1 343  ? -0.302  15.095  -10.966 1.00 46.66 343  A 1 
ATOM 2751 N N   . PHE A 1 344  ? -0.621  16.857  -12.315 1.00 48.47 344  A 1 
ATOM 2752 C CA  . PHE A 1 344  ? -0.926  17.819  -11.260 1.00 49.91 344  A 1 
ATOM 2753 C C   . PHE A 1 344  ? -2.429  17.862  -10.997 1.00 51.52 344  A 1 
ATOM 2754 O O   . PHE A 1 344  ? -3.234  17.606  -11.890 1.00 51.05 344  A 1 
ATOM 2755 C CB  . PHE A 1 344  ? -0.391  19.212  -11.601 1.00 47.98 344  A 1 
ATOM 2756 C CG  . PHE A 1 344  ? 1.109   19.288  -11.779 1.00 43.89 344  A 1 
ATOM 2757 C CD1 . PHE A 1 344  ? 1.961   19.062  -10.684 1.00 40.48 344  A 1 
ATOM 2758 C CD2 . PHE A 1 344  ? 1.654   19.605  -13.037 1.00 39.91 344  A 1 
ATOM 2759 C CE1 . PHE A 1 344  ? 3.357   19.148  -10.851 1.00 36.05 344  A 1 
ATOM 2760 C CE2 . PHE A 1 344  ? 3.049   19.692  -13.200 1.00 36.67 344  A 1 
ATOM 2761 C CZ  . PHE A 1 344  ? 3.904   19.461  -12.106 1.00 36.42 344  A 1 
ATOM 2762 N N   . ILE A 1 345  ? -2.798  18.184  -9.766  1.00 49.20 345  A 1 
ATOM 2763 C CA  . ILE A 1 345  ? -4.193  18.227  -9.335  1.00 50.38 345  A 1 
ATOM 2764 C C   . ILE A 1 345  ? -4.673  19.674  -9.362  1.00 52.01 345  A 1 
ATOM 2765 O O   . ILE A 1 345  ? -4.094  20.542  -8.713  1.00 50.38 345  A 1 
ATOM 2766 C CB  . ILE A 1 345  ? -4.367  17.547  -7.961  1.00 47.88 345  A 1 
ATOM 2767 C CG1 . ILE A 1 345  ? -3.958  16.055  -8.091  1.00 43.08 345  A 1 
ATOM 2768 C CG2 . ILE A 1 345  ? -5.821  17.698  -7.479  1.00 41.40 345  A 1 
ATOM 2769 C CD1 . ILE A 1 345  ? -4.005  15.238  -6.805  1.00 38.63 345  A 1 
ATOM 2770 N N   . GLU A 1 346  ? -5.758  19.896  -10.104 1.00 57.97 346  A 1 
ATOM 2771 C CA  . GLU A 1 346  ? -6.438  21.176  -10.260 1.00 59.11 346  A 1 
ATOM 2772 C C   . GLU A 1 346  ? -7.761  21.131  -9.493  1.00 59.54 346  A 1 
ATOM 2773 O O   . GLU A 1 346  ? -8.542  20.182  -9.627  1.00 57.99 346  A 1 
ATOM 2774 C CB  . GLU A 1 346  ? -6.684  21.457  -11.752 1.00 57.81 346  A 1 
ATOM 2775 C CG  . GLU A 1 346  ? -5.391  21.647  -12.563 1.00 53.68 346  A 1 
ATOM 2776 C CD  . GLU A 1 346  ? -5.616  21.701  -14.086 1.00 52.10 346  A 1 
ATOM 2777 O OE1 . GLU A 1 346  ? -4.606  21.737  -14.821 1.00 50.20 346  A 1 
ATOM 2778 O OE2 . GLU A 1 346  ? -6.777  21.600  -14.550 1.00 48.96 346  A 1 
ATOM 2779 N N   . THR A 1 347  ? -8.035  22.156  -8.689  1.00 63.26 347  A 1 
ATOM 2780 C CA  . THR A 1 347  ? -9.288  22.254  -7.929  1.00 63.63 347  A 1 
ATOM 2781 C C   . THR A 1 347  ? -10.240 23.215  -8.646  1.00 65.67 347  A 1 
ATOM 2782 O O   . THR A 1 347  ? -10.003 24.425  -8.620  1.00 64.12 347  A 1 
ATOM 2783 C CB  . THR A 1 347  ? -9.039  22.691  -6.476  1.00 59.91 347  A 1 
ATOM 2784 O OG1 . THR A 1 347  ? -8.089  21.843  -5.871  1.00 53.09 347  A 1 
ATOM 2785 C CG2 . THR A 1 347  ? -10.311 22.591  -5.631  1.00 50.19 347  A 1 
ATOM 2786 N N   . PRO A 1 348  ? -11.322 22.726  -9.280  1.00 66.68 348  A 1 
ATOM 2787 C CA  . PRO A 1 348  ? -12.324 23.593  -9.881  1.00 67.08 348  A 1 
ATOM 2788 C C   . PRO A 1 348  ? -13.225 24.224  -8.818  1.00 68.59 348  A 1 
ATOM 2789 O O   . PRO A 1 348  ? -13.482 23.643  -7.762  1.00 67.86 348  A 1 
ATOM 2790 C CB  . PRO A 1 348  ? -13.107 22.691  -10.832 1.00 64.76 348  A 1 
ATOM 2791 C CG  . PRO A 1 348  ? -13.036 21.323  -10.152 1.00 62.14 348  A 1 
ATOM 2792 C CD  . PRO A 1 348  ? -11.663 21.329  -9.488  1.00 63.68 348  A 1 
ATOM 2793 N N   . TYR A 1 349  ? -13.787 25.388  -9.144  1.00 73.85 349  A 1 
ATOM 2794 C CA  . TYR A 1 349  ? -14.760 26.101  -8.319  1.00 74.40 349  A 1 
ATOM 2795 C C   . TYR A 1 349  ? -16.067 26.293  -9.089  1.00 77.52 349  A 1 
ATOM 2796 O O   . TYR A 1 349  ? -16.080 26.330  -10.318 1.00 76.92 349  A 1 
ATOM 2797 C CB  . TYR A 1 349  ? -14.169 27.437  -7.852  1.00 70.98 349  A 1 
ATOM 2798 C CG  . TYR A 1 349  ? -12.941 27.289  -6.975  1.00 68.20 349  A 1 
ATOM 2799 C CD1 . TYR A 1 349  ? -13.075 27.175  -5.577  1.00 62.82 349  A 1 
ATOM 2800 C CD2 . TYR A 1 349  ? -11.658 27.230  -7.563  1.00 61.98 349  A 1 
ATOM 2801 C CE1 . TYR A 1 349  ? -11.940 27.002  -4.766  1.00 59.65 349  A 1 
ATOM 2802 C CE2 . TYR A 1 349  ? -10.520 27.051  -6.755  1.00 59.56 349  A 1 
ATOM 2803 C CZ  . TYR A 1 349  ? -10.658 26.938  -5.356  1.00 61.31 349  A 1 
ATOM 2804 O OH  . TYR A 1 349  ? -9.558  26.763  -4.578  1.00 59.08 349  A 1 
ATOM 2805 N N   . ARG A 1 350  ? -17.187 26.445  -8.379  1.00 72.58 350  A 1 
ATOM 2806 C CA  . ARG A 1 350  ? -18.454 26.869  -8.990  1.00 74.58 350  A 1 
ATOM 2807 C C   . ARG A 1 350  ? -18.686 28.355  -8.769  1.00 76.35 350  A 1 
ATOM 2808 O O   . ARG A 1 350  ? -18.492 28.864  -7.666  1.00 77.06 350  A 1 
ATOM 2809 C CB  . ARG A 1 350  ? -19.639 26.036  -8.495  1.00 73.86 350  A 1 
ATOM 2810 C CG  . ARG A 1 350  ? -19.654 24.652  -9.150  1.00 70.99 350  A 1 
ATOM 2811 C CD  . ARG A 1 350  ? -20.967 23.932  -8.844  1.00 69.86 350  A 1 
ATOM 2812 N NE  . ARG A 1 350  ? -21.020 22.603  -9.481  1.00 69.07 350  A 1 
ATOM 2813 C CZ  . ARG A 1 350  ? -21.378 22.327  -10.725 1.00 66.78 350  A 1 
ATOM 2814 N NH1 . ARG A 1 350  ? -21.743 23.244  -11.579 1.00 60.59 350  A 1 
ATOM 2815 N NH2 . ARG A 1 350  ? -21.370 21.101  -11.142 1.00 65.27 350  A 1 
ATOM 2816 N N   . LYS A 1 351  ? -19.154 29.035  -9.818  1.00 78.38 351  A 1 
ATOM 2817 C CA  . LYS A 1 351  ? -19.544 30.439  -9.751  1.00 79.95 351  A 1 
ATOM 2818 C C   . LYS A 1 351  ? -20.808 30.586  -8.907  1.00 81.37 351  A 1 
ATOM 2819 O O   . LYS A 1 351  ? -21.780 29.856  -9.085  1.00 80.49 351  A 1 
ATOM 2820 C CB  . LYS A 1 351  ? -19.708 30.980  -11.179 1.00 78.69 351  A 1 
ATOM 2821 C CG  . LYS A 1 351  ? -19.892 32.501  -11.201 1.00 71.65 351  A 1 
ATOM 2822 C CD  . LYS A 1 351  ? -19.977 32.993  -12.647 1.00 69.64 351  A 1 
ATOM 2823 C CE  . LYS A 1 351  ? -20.145 34.511  -12.680 1.00 61.74 351  A 1 
ATOM 2824 N NZ  . LYS A 1 351  ? -20.227 35.002  -14.078 1.00 55.11 351  A 1 
ATOM 2825 N N   . VAL A 1 352  ? -20.798 31.562  -7.996  1.00 78.76 352  A 1 
ATOM 2826 C CA  . VAL A 1 352  ? -21.973 31.948  -7.197  1.00 79.22 352  A 1 
ATOM 2827 C C   . VAL A 1 352  ? -22.312 33.394  -7.533  1.00 80.08 352  A 1 
ATOM 2828 O O   . VAL A 1 352  ? -21.461 34.273  -7.410  1.00 79.30 352  A 1 
ATOM 2829 C CB  . VAL A 1 352  ? -21.736 31.751  -5.687  1.00 76.88 352  A 1 
ATOM 2830 C CG1 . VAL A 1 352  ? -23.021 32.025  -4.892  1.00 66.95 352  A 1 
ATOM 2831 C CG2 . VAL A 1 352  ? -21.285 30.321  -5.363  1.00 68.15 352  A 1 
ATOM 2832 N N   . ALA A 1 353  ? -23.556 33.642  -7.968  1.00 82.69 353  A 1 
ATOM 2833 C CA  . ALA A 1 353  ? -24.076 34.976  -8.238  1.00 83.48 353  A 1 
ATOM 2834 C C   . ALA A 1 353  ? -25.470 35.104  -7.613  1.00 84.29 353  A 1 
ATOM 2835 O O   . ALA A 1 353  ? -26.249 34.152  -7.623  1.00 81.07 353  A 1 
ATOM 2836 C CB  . ALA A 1 353  ? -24.086 35.220  -9.754  1.00 82.46 353  A 1 
ATOM 2837 N N   . ASP A 1 354  ? -25.776 36.258  -7.013  1.00 84.20 354  A 1 
ATOM 2838 C CA  . ASP A 1 354  ? -27.073 36.530  -6.374  1.00 85.83 354  A 1 
ATOM 2839 C C   . ASP A 1 354  ? -27.532 35.433  -5.399  1.00 87.40 354  A 1 
ATOM 2840 O O   . ASP A 1 354  ? -28.701 35.039  -5.361  1.00 83.28 354  A 1 
ATOM 2841 C CB  . ASP A 1 354  ? -28.118 36.885  -7.445  1.00 85.78 354  A 1 
ATOM 2842 C CG  . ASP A 1 354  ? -27.649 38.054  -8.305  1.00 80.29 354  A 1 
ATOM 2843 O OD1 . ASP A 1 354  ? -27.124 39.020  -7.706  1.00 72.61 354  A 1 
ATOM 2844 O OD2 . ASP A 1 354  ? -27.785 37.947  -9.539  1.00 73.51 354  A 1 
ATOM 2845 N N   . LYS A 1 355  ? -26.596 34.922  -4.596  1.00 82.95 355  A 1 
ATOM 2846 C CA  . LYS A 1 355  ? -26.808 33.829  -3.627  1.00 81.40 355  A 1 
ATOM 2847 C C   . LYS A 1 355  ? -27.243 32.491  -4.258  1.00 81.95 355  A 1 
ATOM 2848 O O   . LYS A 1 355  ? -27.693 31.604  -3.537  1.00 78.68 355  A 1 
ATOM 2849 C CB  . LYS A 1 355  ? -27.772 34.257  -2.504  1.00 82.82 355  A 1 
ATOM 2850 C CG  . LYS A 1 355  ? -27.430 35.601  -1.846  1.00 78.60 355  A 1 
ATOM 2851 C CD  . LYS A 1 355  ? -28.506 35.962  -0.819  1.00 73.50 355  A 1 
ATOM 2852 C CE  . LYS A 1 355  ? -28.169 37.308  -0.177  1.00 69.38 355  A 1 
ATOM 2853 N NZ  . LYS A 1 355  ? -29.217 37.731  0.786   1.00 57.96 355  A 1 
ATOM 2854 N N   . LYS A 1 356  ? -27.112 32.330  -5.570  1.00 78.71 356  A 1 
ATOM 2855 C CA  . LYS A 1 356  ? -27.396 31.091  -6.291  1.00 82.31 356  A 1 
ATOM 2856 C C   . LYS A 1 356  ? -26.114 30.513  -6.874  1.00 82.25 356  A 1 
ATOM 2857 O O   . LYS A 1 356  ? -25.320 31.228  -7.480  1.00 81.32 356  A 1 
ATOM 2858 C CB  . LYS A 1 356  ? -28.445 31.327  -7.382  1.00 82.72 356  A 1 
ATOM 2859 C CG  . LYS A 1 356  ? -29.816 31.659  -6.787  1.00 72.48 356  A 1 
ATOM 2860 C CD  . LYS A 1 356  ? -30.845 31.840  -7.904  1.00 71.39 356  A 1 
ATOM 2861 C CE  . LYS A 1 356  ? -32.205 32.189  -7.302  1.00 62.41 356  A 1 
ATOM 2862 N NZ  . LYS A 1 356  ? -33.224 32.405  -8.363  1.00 55.40 356  A 1 
ATOM 2863 N N   . VAL A 1 357  ? -25.925 29.221  -6.682  1.00 77.76 357  A 1 
ATOM 2864 C CA  . VAL A 1 357  ? -24.831 28.462  -7.291  1.00 77.35 357  A 1 
ATOM 2865 C C   . VAL A 1 357  ? -25.227 28.100  -8.720  1.00 79.53 357  A 1 
ATOM 2866 O O   . VAL A 1 357  ? -26.308 27.552  -8.937  1.00 78.30 357  A 1 
ATOM 2867 C CB  . VAL A 1 357  ? -24.503 27.197  -6.477  1.00 74.31 357  A 1 
ATOM 2868 C CG1 . VAL A 1 357  ? -23.282 26.470  -7.057  1.00 67.22 357  A 1 
ATOM 2869 C CG2 . VAL A 1 357  ? -24.197 27.525  -5.010  1.00 67.36 357  A 1 
ATOM 2870 N N   . ASP A 1 358  ? -24.354 28.388  -9.678  1.00 82.39 358  A 1 
ATOM 2871 C CA  . ASP A 1 358  ? -24.519 27.933  -11.051 1.00 82.60 358  A 1 
ATOM 2872 C C   . ASP A 1 358  ? -24.160 26.440  -11.153 1.00 81.21 358  A 1 
ATOM 2873 O O   . ASP A 1 358  ? -22.998 26.033  -11.019 1.00 78.92 358  A 1 
ATOM 2874 C CB  . ASP A 1 358  ? -23.702 28.822  -11.996 1.00 82.79 358  A 1 
ATOM 2875 C CG  . ASP A 1 358  ? -23.952 28.503  -13.473 1.00 82.25 358  A 1 
ATOM 2876 O OD1 . ASP A 1 358  ? -24.664 27.510  -13.764 1.00 74.49 358  A 1 
ATOM 2877 O OD2 . ASP A 1 358  ? -23.415 29.253  -14.312 1.00 74.54 358  A 1 
ATOM 2878 N N   . LEU A 1 359  ? -25.185 25.614  -11.355 1.00 82.02 359  A 1 
ATOM 2879 C CA  . LEU A 1 359  ? -25.041 24.163  -11.471 1.00 81.56 359  A 1 
ATOM 2880 C C   . LEU A 1 359  ? -24.761 23.694  -12.906 1.00 82.91 359  A 1 
ATOM 2881 O O   . LEU A 1 359  ? -24.495 22.508  -13.101 1.00 80.27 359  A 1 
ATOM 2882 C CB  . LEU A 1 359  ? -26.281 23.471  -10.876 1.00 80.49 359  A 1 
ATOM 2883 C CG  . LEU A 1 359  ? -26.510 23.724  -9.373  1.00 76.80 359  A 1 
ATOM 2884 C CD1 . LEU A 1 359  ? -27.775 22.991  -8.926  1.00 71.50 359  A 1 
ATOM 2885 C CD2 . LEU A 1 359  ? -25.348 23.223  -8.509  1.00 70.52 359  A 1 
ATOM 2886 N N   . SER A 1 360  ? -24.798 24.598  -13.897 1.00 86.51 360  A 1 
ATOM 2887 C CA  . SER A 1 360  ? -24.488 24.272  -15.291 1.00 85.80 360  A 1 
ATOM 2888 C C   . SER A 1 360  ? -23.014 23.882  -15.472 1.00 85.55 360  A 1 
ATOM 2889 O O   . SER A 1 360  ? -22.159 24.185  -14.633 1.00 84.72 360  A 1 
ATOM 2890 C CB  . SER A 1 360  ? -24.866 25.440  -16.213 1.00 86.92 360  A 1 
ATOM 2891 O OG  . SER A 1 360  ? -23.968 26.522  -16.084 1.00 84.46 360  A 1 
ATOM 2892 N N   . GLU A 1 361  ? -22.687 23.227  -16.584 1.00 83.43 361  A 1 
ATOM 2893 C CA  . GLU A 1 361  ? -21.295 22.911  -16.939 1.00 81.87 361  A 1 
ATOM 2894 C C   . GLU A 1 361  ? -20.434 24.177  -17.083 1.00 81.87 361  A 1 
ATOM 2895 O O   . GLU A 1 361  ? -19.292 24.204  -16.631 1.00 77.94 361  A 1 
ATOM 2896 C CB  . GLU A 1 361  ? -21.248 22.097  -18.243 1.00 79.80 361  A 1 
ATOM 2897 C CG  . GLU A 1 361  ? -21.848 20.690  -18.072 1.00 72.05 361  A 1 
ATOM 2898 C CD  . GLU A 1 361  ? -21.692 19.805  -19.320 1.00 66.37 361  A 1 
ATOM 2899 O OE1 . GLU A 1 361  ? -21.903 18.582  -19.170 1.00 60.39 361  A 1 
ATOM 2900 O OE2 . GLU A 1 361  ? -21.378 20.344  -20.404 1.00 59.91 361  A 1 
ATOM 2901 N N   . ASN A 1 362  ? -21.020 25.266  -17.598 1.00 87.37 362  A 1 
ATOM 2902 C CA  . ASN A 1 362  ? -20.354 26.567  -17.735 1.00 86.85 362  A 1 
ATOM 2903 C C   . ASN A 1 362  ? -20.149 27.300  -16.395 1.00 87.31 362  A 1 
ATOM 2904 O O   . ASN A 1 362  ? -19.409 28.283  -16.336 1.00 83.96 362  A 1 
ATOM 2905 C CB  . ASN A 1 362  ? -21.176 27.429  -18.703 1.00 85.60 362  A 1 
ATOM 2906 C CG  . ASN A 1 362  ? -21.229 26.873  -20.118 1.00 81.71 362  A 1 
ATOM 2907 O OD1 . ASN A 1 362  ? -20.337 26.200  -20.595 1.00 74.12 362  A 1 
ATOM 2908 N ND2 . ASN A 1 362  ? -22.283 27.150  -20.848 1.00 73.13 362  A 1 
ATOM 2909 N N   . GLY A 1 363  ? -20.818 26.852  -15.323 1.00 84.63 363  A 1 
ATOM 2910 C CA  . GLY A 1 363  ? -20.653 27.384  -13.970 1.00 83.55 363  A 1 
ATOM 2911 C C   . GLY A 1 363  ? -19.372 26.917  -13.276 1.00 84.44 363  A 1 
ATOM 2912 O O   . GLY A 1 363  ? -19.056 27.422  -12.198 1.00 81.78 363  A 1 
ATOM 2913 N N   . ILE A 1 364  ? -18.640 25.979  -13.867 1.00 82.52 364  A 1 
ATOM 2914 C CA  . ILE A 1 364  ? -17.360 25.484  -13.347 1.00 81.10 364  A 1 
ATOM 2915 C C   . ILE A 1 364  ? -16.234 26.410  -13.821 1.00 81.95 364  A 1 
ATOM 2916 O O   . ILE A 1 364  ? -16.073 26.650  -15.015 1.00 80.22 364  A 1 
ATOM 2917 C CB  . ILE A 1 364  ? -17.113 24.012  -13.748 1.00 78.51 364  A 1 
ATOM 2918 C CG1 . ILE A 1 364  ? -18.265 23.107  -13.244 1.00 73.32 364  A 1 
ATOM 2919 C CG2 . ILE A 1 364  ? -15.770 23.533  -13.173 1.00 71.60 364  A 1 
ATOM 2920 C CD1 . ILE A 1 364  ? -18.168 21.646  -13.697 1.00 66.53 364  A 1 
ATOM 2921 N N   . VAL A 1 365  ? -15.444 26.918  -12.876 1.00 81.17 365  A 1 
ATOM 2922 C CA  . VAL A 1 365  ? -14.358 27.869  -13.122 1.00 81.03 365  A 1 
ATOM 2923 C C   . VAL A 1 365  ? -13.027 27.234  -12.737 1.00 80.77 365  A 1 
ATOM 2924 O O   . VAL A 1 365  ? -12.886 26.675  -11.647 1.00 79.04 365  A 1 
ATOM 2925 C CB  . VAL A 1 365  ? -14.587 29.194  -12.367 1.00 80.71 365  A 1 
ATOM 2926 C CG1 . VAL A 1 365  ? -13.563 30.254  -12.789 1.00 70.43 365  A 1 
ATOM 2927 C CG2 . VAL A 1 365  ? -15.977 29.784  -12.645 1.00 71.68 365  A 1 
ATOM 2928 N N   . TYR A 1 366  ? -12.054 27.361  -13.625 1.00 79.59 366  A 1 
ATOM 2929 C CA  . TYR A 1 366  ? -10.658 26.958  -13.454 1.00 78.98 366  A 1 
ATOM 2930 C C   . TYR A 1 366  ? -9.753  28.196  -13.439 1.00 80.30 366  A 1 
ATOM 2931 O O   . TYR A 1 366  ? -10.232 29.317  -13.621 1.00 78.44 366  A 1 
ATOM 2932 C CB  . TYR A 1 366  ? -10.274 25.994  -14.586 1.00 76.71 366  A 1 
ATOM 2933 C CG  . TYR A 1 366  ? -11.061 24.700  -14.594 1.00 75.09 366  A 1 
ATOM 2934 C CD1 . TYR A 1 366  ? -10.625 23.613  -13.815 1.00 68.56 366  A 1 
ATOM 2935 C CD2 . TYR A 1 366  ? -12.234 24.583  -15.371 1.00 67.63 366  A 1 
ATOM 2936 C CE1 . TYR A 1 366  ? -11.353 22.412  -13.809 1.00 66.15 366  A 1 
ATOM 2937 C CE2 . TYR A 1 366  ? -12.971 23.383  -15.363 1.00 65.62 366  A 1 
ATOM 2938 C CZ  . TYR A 1 366  ? -12.529 22.294  -14.583 1.00 70.21 366  A 1 
ATOM 2939 O OH  . TYR A 1 366  ? -13.237 21.133  -14.568 1.00 67.03 366  A 1 
ATOM 2940 N N   . ASN A 1 367  ? -8.447  27.998  -13.279 1.00 80.93 367  A 1 
ATOM 2941 C CA  . ASN A 1 367  ? -7.410  29.028  -13.398 1.00 82.11 367  A 1 
ATOM 2942 C C   . ASN A 1 367  ? -7.519  30.167  -12.363 1.00 84.06 367  A 1 
ATOM 2943 O O   . ASN A 1 367  ? -7.151  31.300  -12.660 1.00 82.04 367  A 1 
ATOM 2944 C CB  . ASN A 1 367  ? -7.328  29.539  -14.854 1.00 79.08 367  A 1 
ATOM 2945 C CG  . ASN A 1 367  ? -7.099  28.430  -15.865 1.00 73.04 367  A 1 
ATOM 2946 O OD1 . ASN A 1 367  ? -6.327  27.515  -15.673 1.00 67.75 367  A 1 
ATOM 2947 N ND2 . ASN A 1 367  ? -7.756  28.479  -16.998 1.00 65.28 367  A 1 
ATOM 2948 N N   . LYS A 1 368  ? -8.015  29.890  -11.157 1.00 83.15 368  A 1 
ATOM 2949 C CA  . LYS A 1 368  ? -8.058  30.883  -10.076 1.00 83.75 368  A 1 
ATOM 2950 C C   . LYS A 1 368  ? -6.650  31.248  -9.609  1.00 84.29 368  A 1 
ATOM 2951 O O   . LYS A 1 368  ? -5.837  30.364  -9.332  1.00 83.24 368  A 1 
ATOM 2952 C CB  . LYS A 1 368  ? -8.913  30.375  -8.899  1.00 84.28 368  A 1 
ATOM 2953 C CG  . LYS A 1 368  ? -10.420 30.294  -9.213  1.00 83.46 368  A 1 
ATOM 2954 C CD  . LYS A 1 368  ? -10.964 31.686  -9.551  1.00 81.19 368  A 1 
ATOM 2955 C CE  . LYS A 1 368  ? -12.459 31.728  -9.790  1.00 77.53 368  A 1 
ATOM 2956 N NZ  . LYS A 1 368  ? -12.815 33.079  -10.275 1.00 72.11 368  A 1 
ATOM 2957 N N   . ILE A 1 369  ? -6.391  32.548  -9.467  1.00 87.54 369  A 1 
ATOM 2958 C CA  . ILE A 1 369  ? -5.119  33.082  -8.972  1.00 89.26 369  A 1 
ATOM 2959 C C   . ILE A 1 369  ? -5.223  33.264  -7.458  1.00 89.45 369  A 1 
ATOM 2960 O O   . ILE A 1 369  ? -5.990  34.097  -6.964  1.00 88.17 369  A 1 
ATOM 2961 C CB  . ILE A 1 369  ? -4.727  34.374  -9.716  1.00 90.43 369  A 1 
ATOM 2962 C CG1 . ILE A 1 369  ? -4.613  34.108  -11.237 1.00 88.63 369  A 1 
ATOM 2963 C CG2 . ILE A 1 369  ? -3.396  34.894  -9.157  1.00 86.84 369  A 1 
ATOM 2964 C CD1 . ILE A 1 369  ? -4.302  35.350  -12.073 1.00 81.80 369  A 1 
ATOM 2965 N N   . ILE A 1 370  ? -4.453  32.482  -6.709  1.00 84.89 370  A 1 
ATOM 2966 C CA  . ILE A 1 370  ? -4.532  32.379  -5.249  1.00 83.45 370  A 1 
ATOM 2967 C C   . ILE A 1 370  ? -3.197  32.806  -4.637  1.00 84.25 370  A 1 
ATOM 2968 O O   . ILE A 1 370  ? -2.172  32.167  -4.871  1.00 83.07 370  A 1 
ATOM 2969 C CB  . ILE A 1 370  ? -4.941  30.948  -4.817  1.00 81.08 370  A 1 
ATOM 2970 C CG1 . ILE A 1 370  ? -6.214  30.479  -5.564  1.00 77.44 370  A 1 
ATOM 2971 C CG2 . ILE A 1 370  ? -5.127  30.911  -3.292  1.00 75.76 370  A 1 
ATOM 2972 C CD1 . ILE A 1 370  ? -6.734  29.097  -5.172  1.00 70.50 370  A 1 
ATOM 2973 N N   . ALA A 1 371  ? -3.201  33.870  -3.821  1.00 85.79 371  A 1 
ATOM 2974 C CA  . ALA A 1 371  ? -2.000  34.333  -3.124  1.00 85.77 371  A 1 
ATOM 2975 C C   . ALA A 1 371  ? -1.526  33.315  -2.075  1.00 84.16 371  A 1 
ATOM 2976 O O   . ALA A 1 371  ? -2.333  32.669  -1.404  1.00 82.61 371  A 1 
ATOM 2977 C CB  . ALA A 1 371  ? -2.269  35.697  -2.483  1.00 87.88 371  A 1 
ATOM 2978 N N   . GLN A 1 372  ? -0.209  33.206  -1.890  1.00 77.99 372  A 1 
ATOM 2979 C CA  . GLN A 1 372  ? 0.361   32.407  -0.804  1.00 76.33 372  A 1 
ATOM 2980 C C   . GLN A 1 372  ? 0.037   33.040  0.556   1.00 77.67 372  A 1 
ATOM 2981 O O   . GLN A 1 372  ? 0.114   34.257  0.710   1.00 75.35 372  A 1 
ATOM 2982 C CB  . GLN A 1 372  ? 1.879   32.249  -0.986  1.00 72.42 372  A 1 
ATOM 2983 C CG  . GLN A 1 372  ? 2.224   31.409  -2.223  1.00 65.61 372  A 1 
ATOM 2984 C CD  . GLN A 1 372  ? 3.719   31.143  -2.393  1.00 61.94 372  A 1 
ATOM 2985 O OE1 . GLN A 1 372  ? 4.599   31.726  -1.778  1.00 56.36 372  A 1 
ATOM 2986 N NE2 . GLN A 1 372  ? 4.079   30.233  -3.272  1.00 53.63 372  A 1 
ATOM 2987 N N   . GLY A 1 373  ? -0.258  32.227  1.566   1.00 75.10 373  A 1 
ATOM 2988 C CA  . GLY A 1 373  ? -0.677  32.688  2.897   1.00 73.64 373  A 1 
ATOM 2989 C C   . GLY A 1 373  ? 0.387   33.449  3.695   1.00 75.59 373  A 1 
ATOM 2990 O O   . GLY A 1 373  ? 0.079   34.056  4.713   1.00 72.51 373  A 1 
ATOM 2991 N N   . ASN A 1 374  ? 1.647   33.460  3.247   1.00 74.09 374  A 1 
ATOM 2992 C CA  . ASN A 1 374  ? 2.735   34.250  3.829   1.00 74.91 374  A 1 
ATOM 2993 C C   . ASN A 1 374  ? 2.929   35.624  3.162   1.00 78.41 374  A 1 
ATOM 2994 O O   . ASN A 1 374  ? 3.896   36.322  3.475   1.00 76.16 374  A 1 
ATOM 2995 C CB  . ASN A 1 374  ? 4.025   33.412  3.827   1.00 70.44 374  A 1 
ATOM 2996 C CG  . ASN A 1 374  ? 4.575   33.108  2.441   1.00 64.20 374  A 1 
ATOM 2997 O OD1 . ASN A 1 374  ? 3.979   33.361  1.407   1.00 57.74 374  A 1 
ATOM 2998 N ND2 . ASN A 1 374  ? 5.748   32.526  2.378   1.00 57.65 374  A 1 
ATOM 2999 N N   . ALA A 1 375  ? 2.067   35.996  2.221   1.00 81.91 375  A 1 
ATOM 3000 C CA  . ALA A 1 375  ? 2.123   37.313  1.600   1.00 84.11 375  A 1 
ATOM 3001 C C   . ALA A 1 375  ? 1.860   38.406  2.658   1.00 86.31 375  A 1 
ATOM 3002 O O   . ALA A 1 375  ? 0.853   38.340  3.360   1.00 86.27 375  A 1 
ATOM 3003 C CB  . ALA A 1 375  ? 1.132   37.365  0.434   1.00 85.12 375  A 1 
ATOM 3004 N N   . PRO A 1 376  ? 2.757   39.408  2.819   1.00 83.57 376  A 1 
ATOM 3005 C CA  . PRO A 1 376  ? 2.599   40.431  3.847   1.00 85.53 376  A 1 
ATOM 3006 C C   . PRO A 1 376  ? 1.432   41.364  3.515   1.00 89.18 376  A 1 
ATOM 3007 O O   . PRO A 1 376  ? 1.368   41.914  2.409   1.00 88.47 376  A 1 
ATOM 3008 C CB  . PRO A 1 376  ? 3.951   41.148  3.912   1.00 83.52 376  A 1 
ATOM 3009 C CG  . PRO A 1 376  ? 4.515   40.970  2.498   1.00 78.41 376  A 1 
ATOM 3010 C CD  . PRO A 1 376  ? 3.995   39.606  2.077   1.00 79.55 376  A 1 
ATOM 3011 N N   . LEU A 1 377  ? 0.552   41.557  4.493   1.00 88.01 377  A 1 
ATOM 3012 C CA  . LEU A 1 377  ? -0.641  42.397  4.419   1.00 88.78 377  A 1 
ATOM 3013 C C   . LEU A 1 377  ? -0.530  43.584  5.382   1.00 90.15 377  A 1 
ATOM 3014 O O   . LEU A 1 377  ? 0.108   43.486  6.431   1.00 88.61 377  A 1 
ATOM 3015 C CB  . LEU A 1 377  ? -1.896  41.558  4.730   1.00 87.71 377  A 1 
ATOM 3016 C CG  . LEU A 1 377  ? -2.131  40.335  3.822   1.00 85.97 377  A 1 
ATOM 3017 C CD1 . LEU A 1 377  ? -3.389  39.596  4.273   1.00 76.70 377  A 1 
ATOM 3018 C CD2 . LEU A 1 377  ? -2.295  40.728  2.355   1.00 76.65 377  A 1 
ATOM 3019 N N   . ASN A 1 378  ? -1.168  44.704  5.040   1.00 91.22 378  A 1 
ATOM 3020 C CA  . ASN A 1 378  ? -1.444  45.818  5.945   1.00 90.81 378  A 1 
ATOM 3021 C C   . ASN A 1 378  ? -2.612  45.473  6.892   1.00 90.52 378  A 1 
ATOM 3022 O O   . ASN A 1 378  ? -3.319  44.490  6.693   1.00 88.07 378  A 1 
ATOM 3023 C CB  . ASN A 1 378  ? -1.763  47.066  5.104   1.00 91.00 378  A 1 
ATOM 3024 C CG  . ASN A 1 378  ? -0.577  47.584  4.319   1.00 89.93 378  A 1 
ATOM 3025 O OD1 . ASN A 1 378  ? 0.522   47.744  4.823   1.00 81.97 378  A 1 
ATOM 3026 N ND2 . ASN A 1 378  ? -0.768  47.889  3.059   1.00 81.41 378  A 1 
ATOM 3027 N N   . GLU A 1 379  ? -2.857  46.317  7.905   1.00 87.07 379  A 1 
ATOM 3028 C CA  . GLU A 1 379  ? -3.972  46.132  8.854   1.00 86.65 379  A 1 
ATOM 3029 C C   . GLU A 1 379  ? -5.359  46.146  8.179   1.00 86.36 379  A 1 
ATOM 3030 O O   . GLU A 1 379  ? -6.297  45.529  8.676   1.00 81.42 379  A 1 
ATOM 3031 C CB  . GLU A 1 379  ? -3.932  47.224  9.936   1.00 85.93 379  A 1 
ATOM 3032 C CG  . GLU A 1 379  ? -2.702  47.127  10.855  1.00 79.80 379  A 1 
ATOM 3033 C CD  . GLU A 1 379  ? -2.725  48.136  12.016  1.00 72.77 379  A 1 
ATOM 3034 O OE1 . GLU A 1 379  ? -1.841  48.008  12.899  1.00 66.03 379  A 1 
ATOM 3035 O OE2 . GLU A 1 379  ? -3.596  49.027  12.032  1.00 65.18 379  A 1 
ATOM 3036 N N   . ASP A 1 380  ? -5.479  46.827  7.032   1.00 89.92 380  A 1 
ATOM 3037 C CA  . ASP A 1 380  ? -6.700  46.879  6.219   1.00 89.10 380  A 1 
ATOM 3038 C C   . ASP A 1 380  ? -6.862  45.676  5.267   1.00 89.08 380  A 1 
ATOM 3039 O O   . ASP A 1 380  ? -7.843  45.599  4.530   1.00 82.59 380  A 1 
ATOM 3040 C CB  . ASP A 1 380  ? -6.747  48.222  5.466   1.00 88.96 380  A 1 
ATOM 3041 C CG  . ASP A 1 380  ? -5.672  48.387  4.380   1.00 86.13 380  A 1 
ATOM 3042 O OD1 . ASP A 1 380  ? -4.805  47.496  4.229   1.00 79.13 380  A 1 
ATOM 3043 O OD2 . ASP A 1 380  ? -5.700  49.426  3.690   1.00 80.50 380  A 1 
ATOM 3044 N N   . GLY A 1 381  ? -5.917  44.735  5.270   1.00 87.96 381  A 1 
ATOM 3045 C CA  . GLY A 1 381  ? -5.904  43.555  4.409   1.00 86.38 381  A 1 
ATOM 3046 C C   . GLY A 1 381  ? -5.330  43.780  3.007   1.00 88.96 381  A 1 
ATOM 3047 O O   . GLY A 1 381  ? -5.333  42.849  2.204   1.00 86.70 381  A 1 
ATOM 3048 N N   . SER A 1 382  ? -4.815  44.975  2.692   1.00 88.20 382  A 1 
ATOM 3049 C CA  . SER A 1 382  ? -4.156  45.239  1.407   1.00 89.87 382  A 1 
ATOM 3050 C C   . SER A 1 382  ? -2.739  44.651  1.352   1.00 90.68 382  A 1 
ATOM 3051 O O   . SER A 1 382  ? -2.036  44.572  2.358   1.00 88.32 382  A 1 
ATOM 3052 C CB  . SER A 1 382  ? -4.156  46.737  1.089   1.00 89.47 382  A 1 
ATOM 3053 O OG  . SER A 1 382  ? -3.359  47.465  2.000   1.00 84.63 382  A 1 
ATOM 3054 N N   . PHE A 1 383  ? -2.295  44.213  0.170   1.00 89.75 383  A 1 
ATOM 3055 C CA  . PHE A 1 383  ? -0.946  43.670  -0.005  1.00 90.93 383  A 1 
ATOM 3056 C C   . PHE A 1 383  ? 0.117   44.773  0.079   1.00 92.15 383  A 1 
ATOM 3057 O O   . PHE A 1 383  ? 0.045   45.773  -0.631  1.00 89.98 383  A 1 
ATOM 3058 C CB  . PHE A 1 383  ? -0.841  42.914  -1.334  1.00 90.53 383  A 1 
ATOM 3059 C CG  . PHE A 1 383  ? -1.670  41.647  -1.394  1.00 90.25 383  A 1 
ATOM 3060 C CD1 . PHE A 1 383  ? -1.182  40.457  -0.825  1.00 79.53 383  A 1 
ATOM 3061 C CD2 . PHE A 1 383  ? -2.934  41.659  -2.011  1.00 79.72 383  A 1 
ATOM 3062 C CE1 . PHE A 1 383  ? -1.952  39.282  -0.867  1.00 79.86 383  A 1 
ATOM 3063 C CE2 . PHE A 1 383  ? -3.708  40.484  -2.050  1.00 79.55 383  A 1 
ATOM 3064 C CZ  . PHE A 1 383  ? -3.219  39.295  -1.476  1.00 88.26 383  A 1 
ATOM 3065 N N   . ILE A 1 384  ? 1.161   44.559  0.889   1.00 93.28 384  A 1 
ATOM 3066 C CA  . ILE A 1 384  ? 2.280   45.505  1.034   1.00 93.21 384  A 1 
ATOM 3067 C C   . ILE A 1 384  ? 3.151   45.539  -0.233  1.00 93.51 384  A 1 
ATOM 3068 O O   . ILE A 1 384  ? 3.711   46.572  -0.597  1.00 91.43 384  A 1 
ATOM 3069 C CB  . ILE A 1 384  ? 3.121   45.138  2.283   1.00 92.71 384  A 1 
ATOM 3070 C CG1 . ILE A 1 384  ? 2.269   45.298  3.565   1.00 89.07 384  A 1 
ATOM 3071 C CG2 . ILE A 1 384  ? 4.400   45.986  2.386   1.00 87.73 384  A 1 
ATOM 3072 C CD1 . ILE A 1 384  ? 2.940   44.809  4.856   1.00 83.77 384  A 1 
ATOM 3073 N N   . ARG A 1 385  ? 3.306   44.395  -0.905  1.00 91.80 385  A 1 
ATOM 3074 C CA  . ARG A 1 385  ? 4.166   44.272  -2.086  1.00 91.26 385  A 1 
ATOM 3075 C C   . ARG A 1 385  ? 3.386   44.572  -3.362  1.00 92.77 385  A 1 
ATOM 3076 O O   . ARG A 1 385  ? 2.268   44.101  -3.530  1.00 91.97 385  A 1 
ATOM 3077 C CB  . ARG A 1 385  ? 4.813   42.878  -2.146  1.00 90.07 385  A 1 
ATOM 3078 C CG  . ARG A 1 385  ? 5.768   42.632  -0.972  1.00 86.45 385  A 1 
ATOM 3079 C CD  . ARG A 1 385  ? 6.464   41.275  -1.132  1.00 79.97 385  A 1 
ATOM 3080 N NE  . ARG A 1 385  ? 7.395   41.024  -0.019  1.00 74.00 385  A 1 
ATOM 3081 C CZ  . ARG A 1 385  ? 8.175   39.963  0.127   1.00 67.90 385  A 1 
ATOM 3082 N NH1 . ARG A 1 385  ? 8.180   38.989  -0.740  1.00 64.20 385  A 1 
ATOM 3083 N NH2 . ARG A 1 385  ? 8.963   39.865  1.161   1.00 64.89 385  A 1 
ATOM 3084 N N   . THR A 1 386  ? 4.033   45.261  -4.304  1.00 92.91 386  A 1 
ATOM 3085 C CA  . THR A 1 386  ? 3.495   45.522  -5.653  1.00 93.21 386  A 1 
ATOM 3086 C C   . THR A 1 386  ? 3.399   44.271  -6.529  1.00 93.76 386  A 1 
ATOM 3087 O O   . THR A 1 386  ? 2.716   44.287  -7.542  1.00 91.15 386  A 1 
ATOM 3088 C CB  . THR A 1 386  ? 4.364   46.552  -6.388  1.00 92.96 386  A 1 
ATOM 3089 O OG1 . THR A 1 386  ? 5.711   46.124  -6.391  1.00 86.53 386  A 1 
ATOM 3090 C CG2 . THR A 1 386  ? 4.335   47.921  -5.704  1.00 83.20 386  A 1 
ATOM 3091 N N   . ARG A 1 387  ? 4.113   43.199  -6.161  1.00 92.20 387  A 1 
ATOM 3092 C CA  . ARG A 1 387  ? 4.045   41.885  -6.808  1.00 91.45 387  A 1 
ATOM 3093 C C   . ARG A 1 387  ? 3.959   40.798  -5.746  1.00 92.20 387  A 1 
ATOM 3094 O O   . ARG A 1 387  ? 4.774   40.763  -4.821  1.00 89.25 387  A 1 
ATOM 3095 C CB  . ARG A 1 387  ? 5.244   41.659  -7.744  1.00 90.26 387  A 1 
ATOM 3096 C CG  . ARG A 1 387  ? 5.242   42.620  -8.943  1.00 84.61 387  A 1 
ATOM 3097 C CD  . ARG A 1 387  ? 6.303   42.239  -9.986  1.00 82.52 387  A 1 
ATOM 3098 N NE  . ARG A 1 387  ? 5.933   41.011  -10.719 1.00 76.10 387  A 1 
ATOM 3099 C CZ  . ARG A 1 387  ? 6.545   40.507  -11.784 1.00 70.16 387  A 1 
ATOM 3100 N NH1 . ARG A 1 387  ? 7.605   41.059  -12.296 1.00 61.98 387  A 1 
ATOM 3101 N NH2 . ARG A 1 387  ? 6.082   39.429  -12.358 1.00 63.34 387  A 1 
ATOM 3102 N N   . VAL A 1 388  ? 2.997   39.908  -5.904  1.00 89.72 388  A 1 
ATOM 3103 C CA  . VAL A 1 388  ? 2.648   38.869  -4.936  1.00 89.66 388  A 1 
ATOM 3104 C C   . VAL A 1 388  ? 2.856   37.499  -5.568  1.00 89.10 388  A 1 
ATOM 3105 O O   . VAL A 1 388  ? 2.483   37.256  -6.716  1.00 87.03 388  A 1 
ATOM 3106 C CB  . VAL A 1 388  ? 1.214   39.058  -4.412  1.00 90.01 388  A 1 
ATOM 3107 C CG1 . VAL A 1 388  ? 0.895   38.029  -3.316  1.00 82.20 388  A 1 
ATOM 3108 C CG2 . VAL A 1 388  ? 1.025   40.458  -3.811  1.00 78.84 388  A 1 
ATOM 3109 N N   . LYS A 1 389  ? 3.492   36.595  -4.818  1.00 85.65 389  A 1 
ATOM 3110 C CA  . LYS A 1 389  ? 3.629   35.191  -5.214  1.00 82.18 389  A 1 
ATOM 3111 C C   . LYS A 1 389  ? 2.276   34.510  -5.065  1.00 82.91 389  A 1 
ATOM 3112 O O   . LYS A 1 389  ? 1.735   34.461  -3.956  1.00 80.52 389  A 1 
ATOM 3113 C CB  . LYS A 1 389  ? 4.688   34.480  -4.363  1.00 78.68 389  A 1 
ATOM 3114 C CG  . LYS A 1 389  ? 6.104   35.018  -4.606  1.00 70.47 389  A 1 
ATOM 3115 C CD  . LYS A 1 389  ? 7.103   34.263  -3.723  1.00 64.59 389  A 1 
ATOM 3116 C CE  . LYS A 1 389  ? 8.518   34.808  -3.934  1.00 57.35 389  A 1 
ATOM 3117 N NZ  . LYS A 1 389  ? 9.495   34.139  -3.035  1.00 51.56 389  A 1 
ATOM 3118 N N   . ALA A 1 390  ? 1.767   33.974  -6.162  1.00 85.19 390  A 1 
ATOM 3119 C CA  . ALA A 1 390  ? 0.494   33.276  -6.206  1.00 84.58 390  A 1 
ATOM 3120 C C   . ALA A 1 390  ? 0.665   31.858  -6.763  1.00 82.35 390  A 1 
ATOM 3121 O O   . ALA A 1 390  ? 1.742   31.479  -7.232  1.00 79.87 390  A 1 
ATOM 3122 C CB  . ALA A 1 390  ? -0.490  34.133  -7.012  1.00 86.35 390  A 1 
ATOM 3123 N N   . ARG A 1 391  ? -0.399  31.079  -6.701  1.00 77.49 391  A 1 
ATOM 3124 C CA  . ARG A 1 391  ? -0.556  29.822  -7.435  1.00 75.95 391  A 1 
ATOM 3125 C C   . ARG A 1 391  ? -1.757  29.920  -8.361  1.00 78.42 391  A 1 
ATOM 3126 O O   . ARG A 1 391  ? -2.749  30.543  -8.009  1.00 78.14 391  A 1 
ATOM 3127 C CB  . ARG A 1 391  ? -0.620  28.620  -6.471  1.00 71.97 391  A 1 
ATOM 3128 C CG  . ARG A 1 391  ? -1.846  28.649  -5.547  1.00 63.93 391  A 1 
ATOM 3129 C CD  . ARG A 1 391  ? -1.831  27.453  -4.595  1.00 61.41 391  A 1 
ATOM 3130 N NE  . ARG A 1 391  ? -2.998  27.469  -3.710  1.00 57.56 391  A 1 
ATOM 3131 C CZ  . ARG A 1 391  ? -4.206  26.995  -3.973  1.00 51.52 391  A 1 
ATOM 3132 N NH1 . ARG A 1 391  ? -4.503  26.420  -5.108  1.00 50.20 391  A 1 
ATOM 3133 N NH2 . ARG A 1 391  ? -5.129  27.111  -3.074  1.00 47.98 391  A 1 
ATOM 3134 N N   . GLN A 1 392  ? -1.654  29.306  -9.516  1.00 80.06 392  A 1 
ATOM 3135 C CA  . GLN A 1 392  ? -2.716  29.190  -10.505 1.00 79.40 392  A 1 
ATOM 3136 C C   . GLN A 1 392  ? -2.707  27.750  -11.009 1.00 76.70 392  A 1 
ATOM 3137 O O   . GLN A 1 392  ? -1.842  27.381  -11.796 1.00 72.87 392  A 1 
ATOM 3138 C CB  . GLN A 1 392  ? -2.477  30.214  -11.623 1.00 80.18 392  A 1 
ATOM 3139 C CG  . GLN A 1 392  ? -3.625  30.218  -12.641 1.00 79.25 392  A 1 
ATOM 3140 C CD  . GLN A 1 392  ? -3.403  31.209  -13.773 1.00 79.88 392  A 1 
ATOM 3141 O OE1 . GLN A 1 392  ? -2.310  31.683  -14.044 1.00 74.23 392  A 1 
ATOM 3142 N NE2 . GLN A 1 392  ? -4.435  31.551  -14.507 1.00 74.27 392  A 1 
ATOM 3143 N N   . ASP A 1 393  ? -3.616  26.943  -10.501 1.00 71.47 393  A 1 
ATOM 3144 C CA  . ASP A 1 393  ? -3.643  25.490  -10.700 1.00 68.05 393  A 1 
ATOM 3145 C C   . ASP A 1 393  ? -2.276  24.843  -10.383 1.00 65.04 393  A 1 
ATOM 3146 O O   . ASP A 1 393  ? -1.878  24.776  -9.212  1.00 60.52 393  A 1 
ATOM 3147 C CB  . ASP A 1 393  ? -4.208  25.162  -12.095 1.00 66.56 393  A 1 
ATOM 3148 C CG  . ASP A 1 393  ? -5.623  25.710  -12.313 1.00 64.92 393  A 1 
ATOM 3149 O OD1 . ASP A 1 393  ? -6.419  25.705  -11.345 1.00 63.54 393  A 1 
ATOM 3150 O OD2 . ASP A 1 393  ? -5.911  26.113  -13.455 1.00 61.62 393  A 1 
ATOM 3151 N N   . ALA A 1 394  ? -1.557  24.392  -11.406 1.00 59.27 394  A 1 
ATOM 3152 C CA  . ALA A 1 394  ? -0.228  23.788  -11.290 1.00 56.96 394  A 1 
ATOM 3153 C C   . ALA A 1 394  ? 0.943   24.793  -11.376 1.00 57.51 394  A 1 
ATOM 3154 O O   . ALA A 1 394  ? 2.099   24.410  -11.168 1.00 54.82 394  A 1 
ATOM 3155 C CB  . ALA A 1 394  ? -0.122  22.714  -12.375 1.00 52.92 394  A 1 
ATOM 3156 N N   . ASP A 1 395  ? 0.662   26.065  -11.695 1.00 64.27 395  A 1 
ATOM 3157 C CA  . ASP A 1 395  ? 1.651   27.122  -11.904 1.00 65.67 395  A 1 
ATOM 3158 C C   . ASP A 1 395  ? 1.801   28.030  -10.669 1.00 68.20 395  A 1 
ATOM 3159 O O   . ASP A 1 395  ? 0.935   28.097  -9.798  1.00 67.62 395  A 1 
ATOM 3160 C CB  . ASP A 1 395  ? 1.290   27.936  -13.159 1.00 62.73 395  A 1 
ATOM 3161 C CG  . ASP A 1 395  ? 1.518   27.202  -14.481 1.00 58.10 395  A 1 
ATOM 3162 O OD1 . ASP A 1 395  ? 2.344   26.259  -14.532 1.00 53.78 395  A 1 
ATOM 3163 O OD2 . ASP A 1 395  ? 1.032   27.686  -15.524 1.00 51.97 395  A 1 
ATOM 3164 N N   . TYR A 1 396  ? 2.922   28.774  -10.603 1.00 69.36 396  A 1 
ATOM 3165 C CA  . TYR A 1 396  ? 3.262   29.685  -9.501  1.00 70.47 396  A 1 
ATOM 3166 C C   . TYR A 1 396  ? 3.632   31.081  -10.027 1.00 76.46 396  A 1 
ATOM 3167 O O   . TYR A 1 396  ? 4.800   31.476  -9.959  1.00 75.19 396  A 1 
ATOM 3168 C CB  . TYR A 1 396  ? 4.373   29.072  -8.639  1.00 64.60 396  A 1 
ATOM 3169 C CG  . TYR A 1 396  ? 4.019   27.743  -8.025  1.00 59.07 396  A 1 
ATOM 3170 C CD1 . TYR A 1 396  ? 3.331   27.688  -6.801  1.00 53.14 396  A 1 
ATOM 3171 C CD2 . TYR A 1 396  ? 4.362   26.559  -8.703  1.00 51.90 396  A 1 
ATOM 3172 C CE1 . TYR A 1 396  ? 3.001   26.443  -6.246  1.00 49.02 396  A 1 
ATOM 3173 C CE2 . TYR A 1 396  ? 4.029   25.315  -8.159  1.00 48.73 396  A 1 
ATOM 3174 C CZ  . TYR A 1 396  ? 3.355   25.253  -6.928  1.00 50.26 396  A 1 
ATOM 3175 O OH  . TYR A 1 396  ? 3.055   24.041  -6.405  1.00 50.48 396  A 1 
ATOM 3176 N N   . PRO A 1 397  ? 2.666   31.833  -10.586 1.00 76.61 397  A 1 
ATOM 3177 C CA  . PRO A 1 397  ? 2.932   33.158  -11.122 1.00 79.26 397  A 1 
ATOM 3178 C C   . PRO A 1 397  ? 3.229   34.175  -10.011 1.00 82.04 397  A 1 
ATOM 3179 O O   . PRO A 1 397  ? 2.841   34.024  -8.851  1.00 82.49 397  A 1 
ATOM 3180 C CB  . PRO A 1 397  ? 1.687   33.515  -11.941 1.00 78.82 397  A 1 
ATOM 3181 C CG  . PRO A 1 397  ? 0.567   32.785  -11.203 1.00 78.55 397  A 1 
ATOM 3182 C CD  . PRO A 1 397  ? 1.254   31.501  -10.744 1.00 80.96 397  A 1 
ATOM 3183 N N   . VAL A 1 398  ? 3.922   35.257  -10.383 1.00 84.43 398  A 1 
ATOM 3184 C CA  . VAL A 1 398  ? 4.120   36.443  -9.540  1.00 86.27 398  A 1 
ATOM 3185 C C   . VAL A 1 398  ? 3.370   37.596  -10.191 1.00 89.10 398  A 1 
ATOM 3186 O O   . VAL A 1 398  ? 3.829   38.127  -11.203 1.00 87.82 398  A 1 
ATOM 3187 C CB  . VAL A 1 398  ? 5.612   36.764  -9.338  1.00 83.75 398  A 1 
ATOM 3188 C CG1 . VAL A 1 398  ? 5.779   37.948  -8.376  1.00 76.06 398  A 1 
ATOM 3189 C CG2 . VAL A 1 398  ? 6.388   35.583  -8.755  1.00 73.88 398  A 1 
ATOM 3190 N N   . VAL A 1 399  ? 2.223   37.961  -9.624  1.00 90.41 399  A 1 
ATOM 3191 C CA  . VAL A 1 399  ? 1.206   38.833  -10.225 1.00 91.75 399  A 1 
ATOM 3192 C C   . VAL A 1 399  ? 0.996   40.111  -9.411  1.00 93.10 399  A 1 
ATOM 3193 O O   . VAL A 1 399  ? 1.485   40.223  -8.279  1.00 92.40 399  A 1 
ATOM 3194 C CB  . VAL A 1 399  ? -0.116  38.071  -10.432 1.00 91.64 399  A 1 
ATOM 3195 C CG1 . VAL A 1 399  ? 0.061   36.911  -11.416 1.00 83.49 399  A 1 
ATOM 3196 C CG2 . VAL A 1 399  ? -0.693  37.527  -9.118  1.00 81.50 399  A 1 
ATOM 3197 N N   . GLY A 1 400  ? 0.296   41.091  -9.985  1.00 93.54 400  A 1 
ATOM 3198 C CA  . GLY A 1 400  ? -0.161  42.278  -9.266  1.00 94.07 400  A 1 
ATOM 3199 C C   . GLY A 1 400  ? -1.285  41.947  -8.270  1.00 94.67 400  A 1 
ATOM 3200 O O   . GLY A 1 400  ? -2.029  40.992  -8.487  1.00 93.63 400  A 1 
ATOM 3201 N N   . PRO A 1 401  ? -1.428  42.716  -7.163  1.00 93.73 401  A 1 
ATOM 3202 C CA  . PRO A 1 401  ? -2.514  42.519  -6.195  1.00 93.12 401  A 1 
ATOM 3203 C C   . PRO A 1 401  ? -3.921  42.515  -6.806  1.00 93.34 401  A 1 
ATOM 3204 O O   . PRO A 1 401  ? -4.796  41.823  -6.308  1.00 91.76 401  A 1 
ATOM 3205 C CB  . PRO A 1 401  ? -2.371  43.675  -5.203  1.00 92.56 401  A 1 
ATOM 3206 C CG  . PRO A 1 401  ? -0.885  44.004  -5.243  1.00 90.04 401  A 1 
ATOM 3207 C CD  . PRO A 1 401  ? -0.534  43.773  -6.710  1.00 91.33 401  A 1 
ATOM 3208 N N   . GLU A 1 402  ? -4.133  43.265  -7.880  1.00 94.79 402  A 1 
ATOM 3209 C CA  . GLU A 1 402  ? -5.394  43.375  -8.613  1.00 94.02 402  A 1 
ATOM 3210 C C   . GLU A 1 402  ? -5.809  42.093  -9.356  1.00 93.95 402  A 1 
ATOM 3211 O O   . GLU A 1 402  ? -6.980  41.927  -9.671  1.00 91.58 402  A 1 
ATOM 3212 C CB  . GLU A 1 402  ? -5.317  44.575  -9.582  1.00 93.08 402  A 1 
ATOM 3213 C CG  . GLU A 1 402  ? -4.296  44.478  -10.743 1.00 85.95 402  A 1 
ATOM 3214 C CD  . GLU A 1 402  ? -2.826  44.759  -10.377 1.00 82.79 402  A 1 
ATOM 3215 O OE1 . GLU A 1 402  ? -1.977  44.709  -11.290 1.00 72.63 402  A 1 
ATOM 3216 O OE2 . GLU A 1 402  ? -2.525  45.026  -9.194  1.00 72.22 402  A 1 
ATOM 3217 N N   . GLU A 1 403  ? -4.869  41.194  -9.617  1.00 94.53 403  A 1 
ATOM 3218 C CA  . GLU A 1 403  ? -5.119  39.921  -10.307 1.00 93.83 403  A 1 
ATOM 3219 C C   . GLU A 1 403  ? -5.476  38.784  -9.333  1.00 93.68 403  A 1 
ATOM 3220 O O   . GLU A 1 403  ? -5.918  37.717  -9.753  1.00 91.45 403  A 1 
ATOM 3221 C CB  . GLU A 1 403  ? -3.883  39.539  -11.139 1.00 93.28 403  A 1 
ATOM 3222 C CG  . GLU A 1 403  ? -3.534  40.542  -12.248 1.00 90.73 403  A 1 
ATOM 3223 C CD  . GLU A 1 403  ? -2.257  40.124  -12.990 1.00 89.75 403  A 1 
ATOM 3224 O OE1 . GLU A 1 403  ? -1.238  40.839  -12.869 1.00 79.05 403  A 1 
ATOM 3225 O OE2 . GLU A 1 403  ? -2.285  39.064  -13.658 1.00 79.87 403  A 1 
ATOM 3226 N N   . ILE A 1 404  ? -5.280  38.996  -8.032  1.00 92.46 404  A 1 
ATOM 3227 C CA  . ILE A 1 404  ? -5.477  37.967  -7.008  1.00 91.82 404  A 1 
ATOM 3228 C C   . ILE A 1 404  ? -6.960  37.844  -6.665  1.00 91.00 404  A 1 
ATOM 3229 O O   . ILE A 1 404  ? -7.605  38.806  -6.257  1.00 88.83 404  A 1 
ATOM 3230 C CB  . ILE A 1 404  ? -4.618  38.257  -5.764  1.00 91.59 404  A 1 
ATOM 3231 C CG1 . ILE A 1 404  ? -3.125  38.167  -6.148  1.00 87.21 404  A 1 
ATOM 3232 C CG2 . ILE A 1 404  ? -4.945  37.281  -4.619  1.00 86.85 404  A 1 
ATOM 3233 C CD1 . ILE A 1 404  ? -2.185  38.661  -5.053  1.00 81.57 404  A 1 
ATOM 3234 N N   . GLU A 1 405  ? -7.485  36.628  -6.750  1.00 90.95 405  A 1 
ATOM 3235 C CA  . GLU A 1 405  ? -8.892  36.340  -6.464  1.00 89.37 405  A 1 
ATOM 3236 C C   . GLU A 1 405  ? -9.104  35.722  -5.069  1.00 88.29 405  A 1 
ATOM 3237 O O   . GLU A 1 405  ? -10.157 35.902  -4.460  1.00 85.63 405  A 1 
ATOM 3238 C CB  . GLU A 1 405  ? -9.436  35.386  -7.535  1.00 88.27 405  A 1 
ATOM 3239 C CG  . GLU A 1 405  ? -9.383  35.966  -8.964  1.00 85.95 405  A 1 
ATOM 3240 C CD  . GLU A 1 405  ? -10.033 34.958  -9.918  1.00 85.45 405  A 1 
ATOM 3241 O OE1 . GLU A 1 405  ? -11.219 35.134  -10.295 1.00 76.37 405  A 1 
ATOM 3242 O OE2 . GLU A 1 405  ? -9.434  33.897  -10.187 1.00 77.31 405  A 1 
ATOM 3243 N N   . LEU A 1 406  ? -8.113  34.978  -4.570  1.00 87.13 406  A 1 
ATOM 3244 C CA  . LEU A 1 406  ? -8.169  34.250  -3.300  1.00 85.88 406  A 1 
ATOM 3245 C C   . LEU A 1 406  ? -6.791  34.265  -2.616  1.00 87.33 406  A 1 
ATOM 3246 O O   . LEU A 1 406  ? -5.772  34.540  -3.242  1.00 86.42 406  A 1 
ATOM 3247 C CB  . LEU A 1 406  ? -8.632  32.797  -3.556  1.00 83.25 406  A 1 
ATOM 3248 C CG  . LEU A 1 406  ? -10.043 32.611  -4.155  1.00 79.40 406  A 1 
ATOM 3249 C CD1 . LEU A 1 406  ? -10.272 31.144  -4.504  1.00 73.59 406  A 1 
ATOM 3250 C CD2 . LEU A 1 406  ? -11.140 33.031  -3.173  1.00 71.18 406  A 1 
ATOM 3251 N N   . MET A 1 407  ? -6.740  33.922  -1.319  1.00 83.37 407  A 1 
ATOM 3252 C CA  . MET A 1 407  ? -5.497  33.771  -0.557  1.00 83.10 407  A 1 
ATOM 3253 C C   . MET A 1 407  ? -5.534  32.491  0.281   1.00 81.64 407  A 1 
ATOM 3254 O O   . MET A 1 407  ? -6.565  32.174  0.881   1.00 79.15 407  A 1 
ATOM 3255 C CB  . MET A 1 407  ? -5.274  35.025  0.300   1.00 83.12 407  A 1 
ATOM 3256 C CG  . MET A 1 407  ? -3.928  35.021  1.032   1.00 80.99 407  A 1 
ATOM 3257 S SD  . MET A 1 407  ? -3.610  36.551  1.954   1.00 81.43 407  A 1 
ATOM 3258 C CE  . MET A 1 407  ? -2.036  36.121  2.734   1.00 73.48 407  A 1 
ATOM 3259 N N   . ASP A 1 408  ? -4.425  31.763  0.329   1.00 74.33 408  A 1 
ATOM 3260 C CA  . ASP A 1 408  ? -4.290  30.587  1.192   1.00 72.08 408  A 1 
ATOM 3261 C C   . ASP A 1 408  ? -4.313  30.990  2.677   1.00 72.11 408  A 1 
ATOM 3262 O O   . ASP A 1 408  ? -3.775  32.021  3.073   1.00 70.00 408  A 1 
ATOM 3263 C CB  . ASP A 1 408  ? -3.007  29.810  0.857   1.00 68.81 408  A 1 
ATOM 3264 C CG  . ASP A 1 408  ? -3.061  29.000  -0.446  1.00 65.69 408  A 1 
ATOM 3265 O OD1 . ASP A 1 408  ? -4.137  28.452  -0.794  1.00 62.35 408  A 1 
ATOM 3266 O OD2 . ASP A 1 408  ? -1.998  28.834  -1.083  1.00 60.79 408  A 1 
ATOM 3267 N N   . VAL A 1 409  ? -4.906  30.156  3.520   1.00 67.66 409  A 1 
ATOM 3268 C CA  . VAL A 1 409  ? -4.991  30.412  4.973   1.00 66.20 409  A 1 
ATOM 3269 C C   . VAL A 1 409  ? -3.669  30.088  5.675   1.00 65.36 409  A 1 
ATOM 3270 O O   . VAL A 1 409  ? -3.262  30.786  6.602   1.00 61.77 409  A 1 
ATOM 3271 C CB  . VAL A 1 409  ? -6.151  29.608  5.591   1.00 63.49 409  A 1 
ATOM 3272 C CG1 . VAL A 1 409  ? -6.284  29.843  7.101   1.00 57.67 409  A 1 
ATOM 3273 C CG2 . VAL A 1 409  ? -7.494  29.987  4.947   1.00 58.54 409  A 1 
ATOM 3274 N N   . SER A 1 410  ? -2.986  29.023  5.247   1.00 56.20 410  A 1 
ATOM 3275 C CA  . SER A 1 410  ? -1.729  28.582  5.861   1.00 55.67 410  A 1 
ATOM 3276 C C   . SER A 1 410  ? -0.518  29.252  5.207   1.00 57.31 410  A 1 
ATOM 3277 O O   . SER A 1 410  ? -0.346  29.144  3.992   1.00 54.34 410  A 1 
ATOM 3278 C CB  . SER A 1 410  ? -1.598  27.067  5.771   1.00 50.82 410  A 1 
ATOM 3279 O OG  . SER A 1 410  ? -0.378  26.657  6.374   1.00 43.95 410  A 1 
ATOM 3280 N N   . PRO A 1 411  ? 0.394   29.874  5.993   1.00 44.91 411  A 1 
ATOM 3281 C CA  . PRO A 1 411  ? 1.564   30.564  5.446   1.00 44.18 411  A 1 
ATOM 3282 C C   . PRO A 1 411  ? 2.632   29.623  4.869   1.00 44.42 411  A 1 
ATOM 3283 O O   . PRO A 1 411  ? 3.415   30.039  4.021   1.00 43.57 411  A 1 
ATOM 3284 C CB  . PRO A 1 411  ? 2.105   31.392  6.617   1.00 42.36 411  A 1 
ATOM 3285 C CG  . PRO A 1 411  ? 1.671   30.609  7.856   1.00 43.32 411  A 1 
ATOM 3286 C CD  . PRO A 1 411  ? 0.327   30.029  7.438   1.00 46.19 411  A 1 
ATOM 3287 N N   . THR A 1 412  ? 2.671   28.370  5.301   1.00 37.63 412  A 1 
ATOM 3288 C CA  . THR A 1 412  ? 3.710   27.393  4.926   1.00 36.81 412  A 1 
ATOM 3289 C C   . THR A 1 412  ? 3.263   26.390  3.862   1.00 37.52 412  A 1 
ATOM 3290 O O   . THR A 1 412  ? 4.070   25.610  3.364   1.00 36.32 412  A 1 
ATOM 3291 C CB  . THR A 1 412  ? 4.200   26.644  6.167   1.00 34.58 412  A 1 
ATOM 3292 O OG1 . THR A 1 412  ? 3.105   26.102  6.869   1.00 32.24 412  A 1 
ATOM 3293 C CG2 . THR A 1 412  ? 4.943   27.560  7.133   1.00 32.18 412  A 1 
ATOM 3294 N N   . GLN A 1 413  ? 1.979   26.379  3.505   1.00 33.78 413  A 1 
ATOM 3295 C CA  . GLN A 1 413  ? 1.410   25.349  2.644   1.00 33.71 413  A 1 
ATOM 3296 C C   . GLN A 1 413  ? 1.539   25.714  1.157   1.00 34.49 413  A 1 
ATOM 3297 O O   . GLN A 1 413  ? 0.674   26.357  0.567   1.00 33.51 413  A 1 
ATOM 3298 C CB  . GLN A 1 413  ? -0.021  25.059  3.108   1.00 32.34 413  A 1 
ATOM 3299 C CG  . GLN A 1 413  ? -0.504  23.687  2.643   1.00 29.82 413  A 1 
ATOM 3300 C CD  . GLN A 1 413  ? -1.766  23.255  3.383   1.00 27.83 413  A 1 
ATOM 3301 O OE1 . GLN A 1 413  ? -2.457  24.024  4.028   1.00 27.32 413  A 1 
ATOM 3302 N NE2 . GLN A 1 413  ? -2.108  21.991  3.344   1.00 26.02 413  A 1 
ATOM 3303 N N   . ILE A 1 414  ? 2.624   25.272  0.540   1.00 32.99 414  A 1 
ATOM 3304 C CA  . ILE A 1 414  ? 2.865   25.452  -0.899  1.00 32.32 414  A 1 
ATOM 3305 C C   . ILE A 1 414  ? 2.097   24.367  -1.660  1.00 33.27 414  A 1 
ATOM 3306 O O   . ILE A 1 414  ? 2.471   23.199  -1.609  1.00 32.18 414  A 1 
ATOM 3307 C CB  . ILE A 1 414  ? 4.383   25.448  -1.214  1.00 29.57 414  A 1 
ATOM 3308 C CG1 . ILE A 1 414  ? 5.119   26.539  -0.403  1.00 27.00 414  A 1 
ATOM 3309 C CG2 . ILE A 1 414  ? 4.610   25.650  -2.725  1.00 27.25 414  A 1 
ATOM 3310 C CD1 . ILE A 1 414  ? 6.646   26.509  -0.544  1.00 25.15 414  A 1 
ATOM 3311 N N   . ALA A 1 415  ? 1.022   24.765  -2.363  1.00 34.65 415  A 1 
ATOM 3312 C CA  . ALA A 1 415  ? 0.237   23.927  -3.284  1.00 34.13 415  A 1 
ATOM 3313 C C   . ALA A 1 415  ? -0.123  22.521  -2.765  1.00 35.28 415  A 1 
ATOM 3314 O O   . ALA A 1 415  ? -0.079  21.534  -3.501  1.00 33.99 415  A 1 
ATOM 3315 C CB  . ALA A 1 415  ? 0.922   23.904  -4.641  1.00 31.32 415  A 1 
ATOM 3316 N N   . SER A 1 416  ? -0.472  22.415  -1.495  1.00 36.85 416  A 1 
ATOM 3317 C CA  . SER A 1 416  ? -0.920  21.151  -0.928  1.00 36.43 416  A 1 
ATOM 3318 C C   . SER A 1 416  ? -2.424  20.990  -1.104  1.00 36.96 416  A 1 
ATOM 3319 O O   . SER A 1 416  ? -3.215  21.824  -0.664  1.00 35.37 416  A 1 
ATOM 3320 C CB  . SER A 1 416  ? -0.529  21.038  0.534   1.00 34.11 416  A 1 
ATOM 3321 O OG  . SER A 1 416  ? -0.975  19.792  1.045   1.00 31.18 416  A 1 
ATOM 3322 N N   . ILE A 1 417  ? -2.812  19.863  -1.673  1.00 38.32 417  A 1 
ATOM 3323 C CA  . ILE A 1 417  ? -4.213  19.431  -1.771  1.00 38.10 417  A 1 
ATOM 3324 C C   . ILE A 1 417  ? -4.863  19.368  -0.384  1.00 38.70 417  A 1 
ATOM 3325 O O   . ILE A 1 417  ? -6.068  19.570  -0.256  1.00 37.47 417  A 1 
ATOM 3326 C CB  . ILE A 1 417  ? -4.258  18.043  -2.439  1.00 36.79 417  A 1 
ATOM 3327 C CG1 . ILE A 1 417  ? -3.635  18.068  -3.851  1.00 33.65 417  A 1 
ATOM 3328 C CG2 . ILE A 1 417  ? -5.696  17.504  -2.524  1.00 33.66 417  A 1 
ATOM 3329 C CD1 . ILE A 1 417  ? -3.153  16.674  -4.254  1.00 32.09 417  A 1 
ATOM 3330 N N   . ALA A 1 418  ? -4.072  19.160  0.662   1.00 38.65 418  A 1 
ATOM 3331 C CA  . ALA A 1 418  ? -4.578  19.135  2.028   1.00 38.03 418  A 1 
ATOM 3332 C C   . ALA A 1 418  ? -5.337  20.418  2.405   1.00 38.53 418  A 1 
ATOM 3333 O O   . ALA A 1 418  ? -6.328  20.322  3.121   1.00 37.28 418  A 1 
ATOM 3334 C CB  . ALA A 1 418  ? -3.419  18.862  2.984   1.00 35.97 418  A 1 
ATOM 3335 N N   . ALA A 1 419  ? -4.960  21.591  1.876   1.00 37.59 419  A 1 
ATOM 3336 C CA  . ALA A 1 419  ? -5.690  22.837  2.130   1.00 37.10 419  A 1 
ATOM 3337 C C   . ALA A 1 419  ? -7.135  22.775  1.617   1.00 38.04 419  A 1 
ATOM 3338 O O   . ALA A 1 419  ? -8.059  23.135  2.341   1.00 36.84 419  A 1 
ATOM 3339 C CB  . ALA A 1 419  ? -4.939  24.013  1.498   1.00 34.66 419  A 1 
ATOM 3340 N N   . SER A 1 420  ? -7.354  22.251  0.400   1.00 41.15 420  A 1 
ATOM 3341 C CA  . SER A 1 420  ? -8.705  22.092  -0.160  1.00 40.87 420  A 1 
ATOM 3342 C C   . SER A 1 420  ? -9.528  21.007  0.540   1.00 41.57 420  A 1 
ATOM 3343 O O   . SER A 1 420  ? -10.748 20.988  0.418   1.00 39.75 420  A 1 
ATOM 3344 C CB  . SER A 1 420  ? -8.636  21.821  -1.665  1.00 38.71 420  A 1 
ATOM 3345 O OG  . SER A 1 420  ? -8.000  20.595  -1.965  1.00 35.33 420  A 1 
ATOM 3346 N N   . LEU A 1 421  ? -8.873  20.127  1.290   1.00 38.96 421  A 1 
ATOM 3347 C CA  . LEU A 1 421  ? -9.518  19.046  2.034   1.00 39.49 421  A 1 
ATOM 3348 C C   . LEU A 1 421  ? -9.893  19.440  3.467   1.00 40.16 421  A 1 
ATOM 3349 O O   . LEU A 1 421  ? -10.715 18.749  4.066   1.00 39.03 421  A 1 
ATOM 3350 C CB  . LEU A 1 421  ? -8.610  17.810  2.031   1.00 38.45 421  A 1 
ATOM 3351 C CG  . LEU A 1 421  ? -8.334  17.223  0.635   1.00 35.66 421  A 1 
ATOM 3352 C CD1 . LEU A 1 421  ? -7.328  16.083  0.756   1.00 32.48 421  A 1 
ATOM 3353 C CD2 . LEU A 1 421  ? -9.599  16.670  -0.018  1.00 32.95 421  A 1 
ATOM 3354 N N   . ILE A 1 422  ? -9.338  20.533  4.013   1.00 41.12 422  A 1 
ATOM 3355 C CA  . ILE A 1 422  ? -9.650  21.008  5.375   1.00 40.68 422  A 1 
ATOM 3356 C C   . ILE A 1 422  ? -11.166 21.115  5.609   1.00 41.36 422  A 1 
ATOM 3357 O O   . ILE A 1 422  ? -11.628 20.518  6.579   1.00 40.14 422  A 1 
ATOM 3358 C CB  . ILE A 1 422  ? -8.905  22.324  5.714   1.00 38.44 422  A 1 
ATOM 3359 C CG1 . ILE A 1 422  ? -7.391  22.064  5.844   1.00 35.48 422  A 1 
ATOM 3360 C CG2 . ILE A 1 422  ? -9.436  22.959  7.013   1.00 35.41 422  A 1 
ATOM 3361 C CD1 . ILE A 1 422  ? -6.540  23.331  5.924   1.00 33.33 422  A 1 
ATOM 3362 N N   . PRO A 1 423  ? -11.970 21.765  4.735   1.00 41.07 423  A 1 
ATOM 3363 C CA  . PRO A 1 423  ? -13.415 21.860  4.960   1.00 39.92 423  A 1 
ATOM 3364 C C   . PRO A 1 423  ? -14.112 20.498  5.068   1.00 40.13 423  A 1 
ATOM 3365 O O   . PRO A 1 423  ? -15.047 20.346  5.850   1.00 39.02 423  A 1 
ATOM 3366 C CB  . PRO A 1 423  ? -13.966 22.660  3.775   1.00 37.50 423  A 1 
ATOM 3367 C CG  . PRO A 1 423  ? -12.762 23.470  3.304   1.00 37.72 423  A 1 
ATOM 3368 C CD  . PRO A 1 423  ? -11.610 22.514  3.540   1.00 40.09 423  A 1 
ATOM 3369 N N   . PHE A 1 424  ? -13.655 19.502  4.316   1.00 42.90 424  A 1 
ATOM 3370 C CA  . PHE A 1 424  ? -14.186 18.142  4.386   1.00 42.76 424  A 1 
ATOM 3371 C C   . PHE A 1 424  ? -13.766 17.457  5.688   1.00 43.38 424  A 1 
ATOM 3372 O O   . PHE A 1 424  ? -14.599 16.853  6.352   1.00 41.97 424  A 1 
ATOM 3373 C CB  . PHE A 1 424  ? -13.742 17.332  3.165   1.00 40.77 424  A 1 
ATOM 3374 C CG  . PHE A 1 424  ? -14.251 17.883  1.850   1.00 37.51 424  A 1 
ATOM 3375 C CD1 . PHE A 1 424  ? -15.540 17.544  1.401   1.00 34.62 424  A 1 
ATOM 3376 C CD2 . PHE A 1 424  ? -13.449 18.744  1.090   1.00 34.49 424  A 1 
ATOM 3377 C CE1 . PHE A 1 424  ? -16.022 18.067  0.193   1.00 32.08 424  A 1 
ATOM 3378 C CE2 . PHE A 1 424  ? -13.933 19.274  -0.118  1.00 32.29 424  A 1 
ATOM 3379 C CZ  . PHE A 1 424  ? -15.217 18.934  -0.570  1.00 31.61 424  A 1 
ATOM 3380 N N   . LEU A 1 425  ? -12.507 17.602  6.098   1.00 43.36 425  A 1 
ATOM 3381 C CA  . LEU A 1 425  ? -11.987 16.998  7.333   1.00 43.24 425  A 1 
ATOM 3382 C C   . LEU A 1 425  ? -12.600 17.598  8.611   1.00 43.74 425  A 1 
ATOM 3383 O O   . LEU A 1 425  ? -12.568 16.951  9.656   1.00 42.19 425  A 1 
ATOM 3384 C CB  . LEU A 1 425  ? -10.456 17.124  7.352   1.00 41.26 425  A 1 
ATOM 3385 C CG  . LEU A 1 425  ? -9.737  16.299  6.269   1.00 38.24 425  A 1 
ATOM 3386 C CD1 . LEU A 1 425  ? -8.243  16.639  6.269   1.00 35.03 425  A 1 
ATOM 3387 C CD2 . LEU A 1 425  ? -9.879  14.795  6.507   1.00 35.44 425  A 1 
ATOM 3388 N N   . GLU A 1 426  ? -13.173 18.805  8.529   1.00 44.84 426  A 1 
ATOM 3389 C CA  . GLU A 1 426  ? -13.941 19.404  9.632   1.00 45.00 426  A 1 
ATOM 3390 C C   . GLU A 1 426  ? -15.270 18.674  9.897   1.00 46.48 426  A 1 
ATOM 3391 O O   . GLU A 1 426  ? -15.775 18.712  11.023  1.00 45.48 426  A 1 
ATOM 3392 C CB  . GLU A 1 426  ? -14.203 20.891  9.348   1.00 43.13 426  A 1 
ATOM 3393 C CG  . GLU A 1 426  ? -12.953 21.780  9.493   1.00 39.51 426  A 1 
ATOM 3394 C CD  . GLU A 1 426  ? -12.384 21.829  10.920  1.00 36.73 426  A 1 
ATOM 3395 O OE1 . GLU A 1 426  ? -11.147 21.907  11.060  1.00 34.68 426  A 1 
ATOM 3396 O OE2 . GLU A 1 426  ? -13.189 21.820  11.886  1.00 34.55 426  A 1 
ATOM 3397 N N   . HIS A 1 427  ? -15.823 17.981  8.895   1.00 51.12 427  A 1 
ATOM 3398 C CA  . HIS A 1 427  ? -16.987 17.115  9.074   1.00 51.11 427  A 1 
ATOM 3399 C C   . HIS A 1 427  ? -16.578 15.775  9.687   1.00 53.47 427  A 1 
ATOM 3400 O O   . HIS A 1 427  ? -15.742 15.050  9.144   1.00 51.91 427  A 1 
ATOM 3401 C CB  . HIS A 1 427  ? -17.727 16.905  7.747   1.00 47.74 427  A 1 
ATOM 3402 C CG  . HIS A 1 427  ? -18.428 18.144  7.262   1.00 45.10 427  A 1 
ATOM 3403 N ND1 . HIS A 1 427  ? -19.662 18.592  7.669   1.00 41.36 427  A 1 
ATOM 3404 C CD2 . HIS A 1 427  ? -17.966 19.032  6.327   1.00 40.42 427  A 1 
ATOM 3405 C CE1 . HIS A 1 427  ? -19.938 19.717  6.999   1.00 39.22 427  A 1 
ATOM 3406 N NE2 . HIS A 1 427  ? -18.936 20.023  6.171   1.00 40.66 427  A 1 
ATOM 3407 N N   . ASP A 1 428  ? -17.216 15.400  10.787  1.00 50.15 428  A 1 
ATOM 3408 C CA  . ASP A 1 428  ? -16.936 14.134  11.466  1.00 51.32 428  A 1 
ATOM 3409 C C   . ASP A 1 428  ? -17.170 12.917  10.561  1.00 53.43 428  A 1 
ATOM 3410 O O   . ASP A 1 428  ? -16.356 11.991  10.555  1.00 52.60 428  A 1 
ATOM 3411 C CB  . ASP A 1 428  ? -17.778 14.038  12.739  1.00 49.40 428  A 1 
ATOM 3412 C CG  . ASP A 1 428  ? -17.456 12.746  13.483  1.00 46.39 428  A 1 
ATOM 3413 O OD1 . ASP A 1 428  ? -16.316 12.620  13.978  1.00 43.88 428  A 1 
ATOM 3414 O OD2 . ASP A 1 428  ? -18.335 11.856  13.530  1.00 43.47 428  A 1 
ATOM 3415 N N   . ASP A 1 429  ? -18.221 12.930  9.727   1.00 52.67 429  A 1 
ATOM 3416 C CA  . ASP A 1 429  ? -18.492 11.832  8.789   1.00 52.90 429  A 1 
ATOM 3417 C C   . ASP A 1 429  ? -17.388 11.667  7.736   1.00 53.45 429  A 1 
ATOM 3418 O O   . ASP A 1 429  ? -17.023 10.536  7.398   1.00 53.95 429  A 1 
ATOM 3419 C CB  . ASP A 1 429  ? -19.849 12.041  8.103   1.00 52.25 429  A 1 
ATOM 3420 C CG  . ASP A 1 429  ? -20.999 12.016  9.113   1.00 51.46 429  A 1 
ATOM 3421 O OD1 . ASP A 1 429  ? -21.272 10.929  9.674   1.00 47.66 429  A 1 
ATOM 3422 O OD2 . ASP A 1 429  ? -21.585 13.092  9.330   1.00 48.34 429  A 1 
ATOM 3423 N N   . ALA A 1 430  ? -16.804 12.762  7.251   1.00 54.08 430  A 1 
ATOM 3424 C CA  . ALA A 1 430  ? -15.685 12.708  6.310   1.00 53.91 430  A 1 
ATOM 3425 C C   . ALA A 1 430  ? -14.390 12.230  6.985   1.00 54.74 430  A 1 
ATOM 3426 O O   . ALA A 1 430  ? -13.680 11.373  6.448   1.00 54.01 430  A 1 
ATOM 3427 C CB  . ALA A 1 430  ? -15.513 14.088  5.671   1.00 52.46 430  A 1 
ATOM 3428 N N   . ASN A 1 431  ? -14.114 12.710  8.201   1.00 56.99 431  A 1 
ATOM 3429 C CA  . ASN A 1 431  ? -13.005 12.215  9.013   1.00 57.26 431  A 1 
ATOM 3430 C C   . ASN A 1 431  ? -13.164 10.715  9.319   1.00 58.76 431  A 1 
ATOM 3431 O O   . ASN A 1 431  ? -12.218 9.934   9.197   1.00 59.18 431  A 1 
ATOM 3432 C CB  . ASN A 1 431  ? -12.940 13.064  10.290  1.00 56.50 431  A 1 
ATOM 3433 C CG  . ASN A 1 431  ? -11.693 12.794  11.118  1.00 52.46 431  A 1 
ATOM 3434 O OD1 . ASN A 1 431  ? -10.698 12.256  10.666  1.00 49.48 431  A 1 
ATOM 3435 N ND2 . ASN A 1 431  ? -11.714 13.183  12.369  1.00 48.04 431  A 1 
ATOM 3436 N N   . ARG A 1 432  ? -14.395 10.279  9.620   1.00 60.72 432  A 1 
ATOM 3437 C CA  . ARG A 1 432  ? -14.740 8.871   9.831   1.00 60.32 432  A 1 
ATOM 3438 C C   . ARG A 1 432  ? -14.581 8.032   8.569   1.00 59.73 432  A 1 
ATOM 3439 O O   . ARG A 1 432  ? -14.087 6.912   8.667   1.00 61.56 432  A 1 
ATOM 3440 C CB  . ARG A 1 432  ? -16.169 8.787   10.347  1.00 62.10 432  A 1 
ATOM 3441 C CG  . ARG A 1 432  ? -16.529 7.380   10.822  1.00 61.53 432  A 1 
ATOM 3442 C CD  . ARG A 1 432  ? -17.990 7.316   11.201  1.00 61.44 432  A 1 
ATOM 3443 N NE  . ARG A 1 432  ? -18.330 8.409   12.098  1.00 56.71 432  A 1 
ATOM 3444 C CZ  . ARG A 1 432  ? -19.462 9.065   12.110  1.00 55.74 432  A 1 
ATOM 3445 N NH1 . ARG A 1 432  ? -20.501 8.678   11.441  1.00 50.94 432  A 1 
ATOM 3446 N NH2 . ARG A 1 432  ? -19.547 10.147  12.806  1.00 49.38 432  A 1 
ATOM 3447 N N   . ALA A 1 433  ? -14.964 8.546   7.406   1.00 60.84 433  A 1 
ATOM 3448 C CA  . ALA A 1 433  ? -14.741 7.862   6.133   1.00 59.81 433  A 1 
ATOM 3449 C C   . ALA A 1 433  ? -13.242 7.623   5.895   1.00 59.62 433  A 1 
ATOM 3450 O O   . ALA A 1 433  ? -12.836 6.501   5.582   1.00 59.13 433  A 1 
ATOM 3451 C CB  . ALA A 1 433  ? -15.389 8.675   5.008   1.00 58.37 433  A 1 
ATOM 3452 N N   . LEU A 1 434  ? -12.412 8.633   6.156   1.00 58.16 434  A 1 
ATOM 3453 C CA  . LEU A 1 434  ? -10.956 8.522   6.062   1.00 58.14 434  A 1 
ATOM 3454 C C   . LEU A 1 434  ? -10.378 7.537   7.092   1.00 59.30 434  A 1 
ATOM 3455 O O   . LEU A 1 434  ? -9.757  6.535   6.731   1.00 58.83 434  A 1 
ATOM 3456 C CB  . LEU A 1 434  ? -10.350 9.929   6.215   1.00 56.92 434  A 1 
ATOM 3457 C CG  . LEU A 1 434  ? -8.812  9.941   6.258   1.00 52.35 434  A 1 
ATOM 3458 C CD1 . LEU A 1 434  ? -8.201  9.388   4.973   1.00 48.59 434  A 1 
ATOM 3459 C CD2 . LEU A 1 434  ? -8.320  11.365  6.501   1.00 48.75 434  A 1 
ATOM 3460 N N   . MET A 1 435  ? -10.555 7.812   8.377   1.00 62.21 435  A 1 
ATOM 3461 C CA  . MET A 1 435  ? -9.949  7.020   9.457   1.00 63.17 435  A 1 
ATOM 3462 C C   . MET A 1 435  ? -10.614 5.647   9.599   1.00 63.78 435  A 1 
ATOM 3463 O O   . MET A 1 435  ? -9.933  4.641   9.813   1.00 61.60 435  A 1 
ATOM 3464 C CB  . MET A 1 435  ? -10.009 7.788   10.784  1.00 63.10 435  A 1 
ATOM 3465 C CG  . MET A 1 435  ? -9.164  9.061   10.762  1.00 60.22 435  A 1 
ATOM 3466 S SD  . MET A 1 435  ? -8.847  9.730   12.410  1.00 55.09 435  A 1 
ATOM 3467 C CE  . MET A 1 435  ? -7.899  11.212  11.974  1.00 50.83 435  A 1 
ATOM 3468 N N   . GLY A 1 436  ? -11.926 5.600   9.435   1.00 64.44 436  A 1 
ATOM 3469 C CA  . GLY A 1 436  ? -12.727 4.384   9.508   1.00 62.35 436  A 1 
ATOM 3470 C C   . GLY A 1 436  ? -12.386 3.405   8.396   1.00 62.83 436  A 1 
ATOM 3471 O O   . GLY A 1 436  ? -12.241 2.221   8.678   1.00 61.01 436  A 1 
ATOM 3472 N N   . SER A 1 437  ? -12.143 3.866   7.169   1.00 59.91 437  A 1 
ATOM 3473 C CA  . SER A 1 437  ? -11.690 2.990   6.071   1.00 59.09 437  A 1 
ATOM 3474 C C   . SER A 1 437  ? -10.389 2.262   6.420   1.00 60.73 437  A 1 
ATOM 3475 O O   . SER A 1 437  ? -10.268 1.055   6.193   1.00 58.47 437  A 1 
ATOM 3476 C CB  . SER A 1 437  ? -11.532 3.779   4.766   1.00 55.40 437  A 1 
ATOM 3477 O OG  . SER A 1 437  ? -10.431 4.666   4.827   1.00 50.59 437  A 1 
ATOM 3478 N N   . ASN A 1 438  ? -9.444  2.954   7.062   1.00 57.52 438  A 1 
ATOM 3479 C CA  . ASN A 1 438  ? -8.193  2.355   7.514   1.00 58.55 438  A 1 
ATOM 3480 C C   . ASN A 1 438  ? -8.409  1.351   8.665   1.00 61.55 438  A 1 
ATOM 3481 O O   . ASN A 1 438  ? -7.757  0.309   8.698   1.00 60.30 438  A 1 
ATOM 3482 C CB  . ASN A 1 438  ? -7.209  3.475   7.893   1.00 55.61 438  A 1 
ATOM 3483 C CG  . ASN A 1 438  ? -5.805  2.933   8.135   1.00 50.73 438  A 1 
ATOM 3484 O OD1 . ASN A 1 438  ? -5.418  1.893   7.635   1.00 47.33 438  A 1 
ATOM 3485 N ND2 . ASN A 1 438  ? -4.994  3.621   8.902   1.00 45.18 438  A 1 
ATOM 3486 N N   . MET A 1 439  ? -9.328  1.633   9.594   1.00 67.98 439  A 1 
ATOM 3487 C CA  . MET A 1 439  ? -9.654  0.698   10.681  1.00 70.41 439  A 1 
ATOM 3488 C C   . MET A 1 439  ? -10.409 -0.531  10.168  1.00 72.06 439  A 1 
ATOM 3489 O O   . MET A 1 439  ? -10.058 -1.661  10.511  1.00 71.52 439  A 1 
ATOM 3490 C CB  . MET A 1 439  ? -10.466 1.389   11.784  1.00 70.71 439  A 1 
ATOM 3491 C CG  . MET A 1 439  ? -9.719  2.521   12.510  1.00 69.69 439  A 1 
ATOM 3492 S SD  . MET A 1 439  ? -8.030  2.169   13.058  1.00 67.82 439  A 1 
ATOM 3493 C CE  . MET A 1 439  ? -7.104  2.783   11.634  1.00 59.82 439  A 1 
ATOM 3494 N N   . MET A 1 440  ? -11.392 -0.338  9.282   1.00 67.73 440  A 1 
ATOM 3495 C CA  . MET A 1 440  ? -12.157 -1.423  8.665   1.00 69.43 440  A 1 
ATOM 3496 C C   . MET A 1 440  ? -11.259 -2.365  7.857   1.00 70.84 440  A 1 
ATOM 3497 O O   . MET A 1 440  ? -11.447 -3.578  7.904   1.00 69.96 440  A 1 
ATOM 3498 C CB  . MET A 1 440  ? -13.261 -0.842  7.772   1.00 68.14 440  A 1 
ATOM 3499 C CG  . MET A 1 440  ? -14.394 -0.221  8.596   1.00 64.83 440  A 1 
ATOM 3500 S SD  . MET A 1 440  ? -15.849 0.268   7.635   1.00 59.23 440  A 1 
ATOM 3501 C CE  . MET A 1 440  ? -15.231 1.717   6.748   1.00 54.27 440  A 1 
ATOM 3502 N N   . ARG A 1 441  ? -10.227 -1.837  7.190   1.00 60.45 441  A 1 
ATOM 3503 C CA  . ARG A 1 441  ? -9.220  -2.638  6.477   1.00 60.90 441  A 1 
ATOM 3504 C C   . ARG A 1 441  ? -8.453  -3.589  7.399   1.00 62.73 441  A 1 
ATOM 3505 O O   . ARG A 1 441  ? -8.032  -4.652  6.955   1.00 61.75 441  A 1 
ATOM 3506 C CB  . ARG A 1 441  ? -8.252  -1.697  5.743   1.00 59.43 441  A 1 
ATOM 3507 C CG  . ARG A 1 441  ? -7.178  -2.447  4.937   1.00 55.94 441  A 1 
ATOM 3508 C CD  . ARG A 1 441  ? -6.261  -1.477  4.190   1.00 53.24 441  A 1 
ATOM 3509 N NE  . ARG A 1 441  ? -5.549  -0.585  5.124   1.00 48.93 441  A 1 
ATOM 3510 C CZ  . ARG A 1 441  ? -4.415  -0.794  5.771   1.00 42.60 441  A 1 
ATOM 3511 N NH1 . ARG A 1 441  ? -3.697  -1.860  5.627   1.00 41.04 441  A 1 
ATOM 3512 N NH2 . ARG A 1 441  ? -3.985  0.117   6.590   1.00 39.66 441  A 1 
ATOM 3513 N N   . GLN A 1 442  ? -8.240  -3.200  8.651   1.00 66.94 442  A 1 
ATOM 3514 C CA  . GLN A 1 442  ? -7.501  -3.987  9.644   1.00 69.57 442  A 1 
ATOM 3515 C C   . GLN A 1 442  ? -8.402  -4.890  10.493  1.00 72.34 442  A 1 
ATOM 3516 O O   . GLN A 1 442  ? -7.890  -5.682  11.281  1.00 71.26 442  A 1 
ATOM 3517 C CB  . GLN A 1 442  ? -6.699  -3.038  10.546  1.00 67.73 442  A 1 
ATOM 3518 C CG  . GLN A 1 442  ? -5.639  -2.234  9.779   1.00 63.92 442  A 1 
ATOM 3519 C CD  . GLN A 1 442  ? -4.904  -1.239  10.674  1.00 61.76 442  A 1 
ATOM 3520 O OE1 . GLN A 1 442  ? -4.689  -1.422  11.864  1.00 57.36 442  A 1 
ATOM 3521 N NE2 . GLN A 1 442  ? -4.459  -0.132  10.127  1.00 54.81 442  A 1 
ATOM 3522 N N   . ALA A 1 443  ? -9.720  -4.757  10.370  1.00 84.72 443  A 1 
ATOM 3523 C CA  . ALA A 1 443  ? -10.665 -5.495  11.198  1.00 85.80 443  A 1 
ATOM 3524 C C   . ALA A 1 443  ? -10.647 -6.998  10.878  1.00 86.34 443  A 1 
ATOM 3525 O O   . ALA A 1 443  ? -10.521 -7.411  9.725   1.00 85.57 443  A 1 
ATOM 3526 C CB  . ALA A 1 443  ? -12.061 -4.883  11.048  1.00 86.08 443  A 1 
ATOM 3527 N N   . VAL A 1 444  ? -10.802 -7.815  11.913  1.00 88.49 444  A 1 
ATOM 3528 C CA  . VAL A 1 444  ? -10.910 -9.274  11.810  1.00 89.34 444  A 1 
ATOM 3529 C C   . VAL A 1 444  ? -12.387 -9.672  11.840  1.00 90.60 444  A 1 
ATOM 3530 O O   . VAL A 1 444  ? -13.098 -9.214  12.740  1.00 89.94 444  A 1 
ATOM 3531 C CB  . VAL A 1 444  ? -10.129 -9.956  12.944  1.00 87.86 444  A 1 
ATOM 3532 C CG1 . VAL A 1 444  ? -10.244 -11.479 12.886  1.00 80.37 444  A 1 
ATOM 3533 C CG2 . VAL A 1 444  ? -8.643  -9.607  12.883  1.00 81.56 444  A 1 
ATOM 3534 N N   . PRO A 1 445  ? -12.853 -10.545 10.925  1.00 91.00 445  A 1 
ATOM 3535 C CA  . PRO A 1 445  ? -14.208 -11.088 10.983  1.00 91.03 445  A 1 
ATOM 3536 C C   . PRO A 1 445  ? -14.468 -11.791 12.318  1.00 92.05 445  A 1 
ATOM 3537 O O   . PRO A 1 445  ? -13.704 -12.661 12.746  1.00 91.00 445  A 1 
ATOM 3538 C CB  . PRO A 1 445  ? -14.330 -12.049 9.796   1.00 89.20 445  A 1 
ATOM 3539 C CG  . PRO A 1 445  ? -13.295 -11.528 8.807   1.00 86.03 445  A 1 
ATOM 3540 C CD  . PRO A 1 445  ? -12.180 -11.013 9.712   1.00 88.72 445  A 1 
ATOM 3541 N N   . LEU A 1 446  ? -15.547 -11.405 12.985  1.00 93.75 446  A 1 
ATOM 3542 C CA  . LEU A 1 446  ? -15.953 -11.981 14.265  1.00 94.10 446  A 1 
ATOM 3543 C C   . LEU A 1 446  ? -16.878 -13.185 14.048  1.00 93.71 446  A 1 
ATOM 3544 O O   . LEU A 1 446  ? -17.631 -13.241 13.083  1.00 92.24 446  A 1 
ATOM 3545 C CB  . LEU A 1 446  ? -16.617 -10.903 15.141  1.00 94.19 446  A 1 
ATOM 3546 C CG  . LEU A 1 446  ? -15.763 -9.653  15.413  1.00 93.97 446  A 1 
ATOM 3547 C CD1 . LEU A 1 446  ? -16.554 -8.688  16.297  1.00 91.96 446  A 1 
ATOM 3548 C CD2 . LEU A 1 446  ? -14.445 -9.987  16.114  1.00 91.74 446  A 1 
ATOM 3549 N N   . MET A 1 447  ? -16.864 -14.130 14.993  1.00 94.25 447  A 1 
ATOM 3550 C CA  . MET A 1 447  ? -17.774 -15.279 14.991  1.00 93.16 447  A 1 
ATOM 3551 C C   . MET A 1 447  ? -19.247 -14.849 15.098  1.00 92.57 447  A 1 
ATOM 3552 O O   . MET A 1 447  ? -20.139 -15.502 14.558  1.00 89.71 447  A 1 
ATOM 3553 C CB  . MET A 1 447  ? -17.386 -16.191 16.168  1.00 91.78 447  A 1 
ATOM 3554 C CG  . MET A 1 447  ? -18.172 -17.507 16.204  1.00 85.31 447  A 1 
ATOM 3555 S SD  . MET A 1 447  ? -17.776 -18.573 17.618  1.00 84.56 447  A 1 
ATOM 3556 C CE  . MET A 1 447  ? -18.559 -17.627 18.952  1.00 74.63 447  A 1 
ATOM 3557 N N   . ARG A 1 448  ? -19.506 -13.769 15.831  1.00 94.10 448  A 1 
ATOM 3558 C CA  . ARG A 1 448  ? -20.823 -13.132 15.955  1.00 93.55 448  A 1 
ATOM 3559 C C   . ARG A 1 448  ? -20.643 -11.636 15.771  1.00 94.56 448  A 1 
ATOM 3560 O O   . ARG A 1 448  ? -19.889 -11.028 16.526  1.00 92.94 448  A 1 
ATOM 3561 C CB  . ARG A 1 448  ? -21.441 -13.424 17.330  1.00 91.55 448  A 1 
ATOM 3562 C CG  . ARG A 1 448  ? -21.743 -14.909 17.551  1.00 84.48 448  A 1 
ATOM 3563 C CD  . ARG A 1 448  ? -22.386 -15.092 18.928  1.00 79.81 448  A 1 
ATOM 3564 N NE  . ARG A 1 448  ? -22.654 -16.508 19.216  1.00 71.89 448  A 1 
ATOM 3565 C CZ  . ARG A 1 448  ? -23.124 -16.990 20.357  1.00 64.19 448  A 1 
ATOM 3566 N NH1 . ARG A 1 448  ? -23.416 -16.215 21.364  1.00 58.60 448  A 1 
ATOM 3567 N NH2 . ARG A 1 448  ? -23.304 -18.273 20.500  1.00 55.72 448  A 1 
ATOM 3568 N N   . THR A 1 449  ? -21.325 -11.071 14.794  1.00 92.32 449  A 1 
ATOM 3569 C CA  . THR A 1 449  ? -21.220 -9.657  14.430  1.00 92.71 449  A 1 
ATOM 3570 C C   . THR A 1 449  ? -22.516 -8.914  14.722  1.00 94.06 449  A 1 
ATOM 3571 O O   . THR A 1 449  ? -23.546 -9.537  14.978  1.00 92.70 449  A 1 
ATOM 3572 C CB  . THR A 1 449  ? -20.827 -9.528  12.954  1.00 90.25 449  A 1 
ATOM 3573 O OG1 . THR A 1 449  ? -21.664 -10.346 12.164  1.00 82.37 449  A 1 
ATOM 3574 C CG2 . THR A 1 449  ? -19.393 -10.001 12.744  1.00 82.21 449  A 1 
ATOM 3575 N N   . GLU A 1 450  ? -22.436 -7.601  14.757  1.00 95.31 450  A 1 
ATOM 3576 C CA  . GLU A 1 450  ? -23.577 -6.692  14.865  1.00 95.65 450  A 1 
ATOM 3577 C C   . GLU A 1 450  ? -23.387 -5.550  13.872  1.00 95.94 450  A 1 
ATOM 3578 O O   . GLU A 1 450  ? -22.274 -5.030  13.727  1.00 94.32 450  A 1 
ATOM 3579 C CB  . GLU A 1 450  ? -23.697 -6.122  16.288  1.00 94.12 450  A 1 
ATOM 3580 C CG  . GLU A 1 450  ? -24.348 -7.108  17.270  1.00 88.51 450  A 1 
ATOM 3581 C CD  . GLU A 1 450  ? -24.173 -6.712  18.740  1.00 91.30 450  A 1 
ATOM 3582 O OE1 . GLU A 1 450  ? -24.180 -7.656  19.574  1.00 83.23 450  A 1 
ATOM 3583 O OE2 . GLU A 1 450  ? -23.861 -5.541  19.045  1.00 86.40 450  A 1 
ATOM 3584 N N   . ALA A 1 451  ? -24.464 -5.147  13.211  1.00 95.42 451  A 1 
ATOM 3585 C CA  . ALA A 1 451  ? -24.463 -3.957  12.376  1.00 95.51 451  A 1 
ATOM 3586 C C   . ALA A 1 451  ? -24.386 -2.690  13.258  1.00 95.81 451  A 1 
ATOM 3587 O O   . ALA A 1 451  ? -24.882 -2.677  14.391  1.00 95.01 451  A 1 
ATOM 3588 C CB  . ALA A 1 451  ? -25.693 -3.983  11.467  1.00 94.81 451  A 1 
ATOM 3589 N N   . PRO A 1 452  ? -23.757 -1.610  12.780  1.00 95.04 452  A 1 
ATOM 3590 C CA  . PRO A 1 452  ? -23.641 -0.378  13.550  1.00 94.67 452  A 1 
ATOM 3591 C C   . PRO A 1 452  ? -25.010 0.288   13.744  1.00 95.17 452  A 1 
ATOM 3592 O O   . PRO A 1 452  ? -25.803 0.396   12.811  1.00 94.38 452  A 1 
ATOM 3593 C CB  . PRO A 1 452  ? -22.668 0.493   12.754  1.00 93.31 452  A 1 
ATOM 3594 C CG  . PRO A 1 452  ? -22.856 0.023   11.314  1.00 91.39 452  A 1 
ATOM 3595 C CD  . PRO A 1 452  ? -23.131 -1.466  11.474  1.00 93.24 452  A 1 
ATOM 3596 N N   . ILE A 1 453  ? -25.266 0.800   14.960  1.00 96.13 453  A 1 
ATOM 3597 C CA  . ILE A 1 453  ? -26.480 1.589   15.255  1.00 96.39 453  A 1 
ATOM 3598 C C   . ILE A 1 453  ? -26.414 2.951   14.558  1.00 96.13 453  A 1 
ATOM 3599 O O   . ILE A 1 453  ? -27.395 3.396   13.969  1.00 95.06 453  A 1 
ATOM 3600 C CB  . ILE A 1 453  ? -26.661 1.750   16.778  1.00 96.63 453  A 1 
ATOM 3601 C CG1 . ILE A 1 453  ? -26.896 0.375   17.435  1.00 95.01 453  A 1 
ATOM 3602 C CG2 . ILE A 1 453  ? -27.830 2.701   17.093  1.00 94.64 453  A 1 
ATOM 3603 C CD1 . ILE A 1 453  ? -26.832 0.408   18.961  1.00 89.00 453  A 1 
ATOM 3604 N N   . VAL A 1 454  ? -25.255 3.590   14.590  1.00 93.95 454  A 1 
ATOM 3605 C CA  . VAL A 1 454  ? -24.959 4.765   13.768  1.00 93.20 454  A 1 
ATOM 3606 C C   . VAL A 1 454  ? -24.057 4.296   12.634  1.00 92.37 454  A 1 
ATOM 3607 O O   . VAL A 1 454  ? -22.980 3.776   12.911  1.00 90.58 454  A 1 
ATOM 3608 C CB  . VAL A 1 454  ? -24.324 5.900   14.591  1.00 92.83 454  A 1 
ATOM 3609 C CG1 . VAL A 1 454  ? -24.231 7.166   13.734  1.00 89.32 454  A 1 
ATOM 3610 C CG2 . VAL A 1 454  ? -25.137 6.226   15.848  1.00 88.83 454  A 1 
ATOM 3611 N N   . GLY A 1 455  ? -24.481 4.419   11.379  1.00 90.45 455  A 1 
ATOM 3612 C CA  . GLY A 1 455  ? -23.764 3.906   10.213  1.00 88.88 455  A 1 
ATOM 3613 C C   . GLY A 1 455  ? -23.621 4.941   9.099   1.00 87.31 455  A 1 
ATOM 3614 O O   . GLY A 1 455  ? -23.782 6.144   9.316   1.00 83.19 455  A 1 
ATOM 3615 N N   . THR A 1 456  ? -23.284 4.454   7.904   1.00 84.71 456  A 1 
ATOM 3616 C CA  . THR A 1 456  ? -23.163 5.259   6.677   1.00 82.17 456  A 1 
ATOM 3617 C C   . THR A 1 456  ? -24.410 5.177   5.797   1.00 82.03 456  A 1 
ATOM 3618 O O   . THR A 1 456  ? -24.577 5.990   4.899   1.00 78.40 456  A 1 
ATOM 3619 C CB  . THR A 1 456  ? -21.945 4.814   5.861   1.00 79.12 456  A 1 
ATOM 3620 O OG1 . THR A 1 456  ? -22.048 3.452   5.511   1.00 75.24 456  A 1 
ATOM 3621 C CG2 . THR A 1 456  ? -20.632 4.985   6.632   1.00 73.41 456  A 1 
ATOM 3622 N N   . GLY A 1 457  ? -25.281 4.189   6.026   1.00 83.27 457  A 1 
ATOM 3623 C CA  . GLY A 1 457  ? -26.470 3.926   5.208   1.00 83.48 457  A 1 
ATOM 3624 C C   . GLY A 1 457  ? -26.213 3.104   3.937   1.00 85.24 457  A 1 
ATOM 3625 O O   . GLY A 1 457  ? -27.162 2.736   3.255   1.00 82.80 457  A 1 
ATOM 3626 N N   . ILE A 1 458  ? -24.955 2.770   3.633   1.00 80.99 458  A 1 
ATOM 3627 C CA  . ILE A 1 458  ? -24.594 1.949   2.460   1.00 80.98 458  A 1 
ATOM 3628 C C   . ILE A 1 458  ? -24.311 0.483   2.808   1.00 84.01 458  A 1 
ATOM 3629 O O   . ILE A 1 458  ? -23.988 -0.311  1.926   1.00 83.67 458  A 1 
ATOM 3630 C CB  . ILE A 1 458  ? -23.437 2.578   1.649   1.00 76.94 458  A 1 
ATOM 3631 C CG1 . ILE A 1 458  ? -22.110 2.574   2.439   1.00 69.02 458  A 1 
ATOM 3632 C CG2 . ILE A 1 458  ? -23.820 3.994   1.184   1.00 65.14 458  A 1 
ATOM 3633 C CD1 . ILE A 1 458  ? -20.885 2.945   1.604   1.00 60.85 458  A 1 
ATOM 3634 N N   . GLU A 1 459  ? -24.426 0.109   4.076   1.00 87.48 459  A 1 
ATOM 3635 C CA  . GLU A 1 459  ? -24.078 -1.217  4.588   1.00 88.32 459  A 1 
ATOM 3636 C C   . GLU A 1 459  ? -24.880 -2.336  3.895   1.00 89.63 459  A 1 
ATOM 3637 O O   . GLU A 1 459  ? -24.305 -3.365  3.534   1.00 88.85 459  A 1 
ATOM 3638 C CB  . GLU A 1 459  ? -24.293 -1.263  6.115   1.00 87.43 459  A 1 
ATOM 3639 C CG  . GLU A 1 459  ? -23.286 -0.442  6.950   1.00 85.13 459  A 1 
ATOM 3640 C CD  . GLU A 1 459  ? -23.555 1.068   7.036   1.00 86.50 459  A 1 
ATOM 3641 O OE1 . GLU A 1 459  ? -22.711 1.774   7.633   1.00 77.09 459  A 1 
ATOM 3642 O OE2 . GLU A 1 459  ? -24.559 1.552   6.489   1.00 79.64 459  A 1 
ATOM 3643 N N   . GLY A 1 460  ? -26.177 -2.122  3.644   1.00 90.37 460  A 1 
ATOM 3644 C CA  . GLY A 1 460  ? -27.036 -3.079  2.933   1.00 90.33 460  A 1 
ATOM 3645 C C   . GLY A 1 460  ? -26.685 -3.222  1.450   1.00 90.52 460  A 1 
ATOM 3646 O O   . GLY A 1 460  ? -26.551 -4.340  0.948   1.00 89.26 460  A 1 
ATOM 3647 N N   . GLN A 1 461  ? -26.457 -2.107  0.751   1.00 86.55 461  A 1 
ATOM 3648 C CA  . GLN A 1 461  ? -26.068 -2.114  -0.666  1.00 84.88 461  A 1 
ATOM 3649 C C   . GLN A 1 461  ? -24.741 -2.849  -0.876  1.00 84.79 461  A 1 
ATOM 3650 O O   . GLN A 1 461  ? -24.611 -3.667  -1.784  1.00 83.67 461  A 1 
ATOM 3651 C CB  . GLN A 1 461  ? -25.983 -0.665  -1.179  1.00 84.41 461  A 1 
ATOM 3652 C CG  . GLN A 1 461  ? -25.719 -0.590  -2.695  1.00 78.10 461  A 1 
ATOM 3653 C CD  . GLN A 1 461  ? -26.833 -1.235  -3.518  1.00 75.02 461  A 1 
ATOM 3654 O OE1 . GLN A 1 461  ? -28.012 -1.028  -3.272  1.00 69.45 461  A 1 
ATOM 3655 N NE2 . GLN A 1 461  ? -26.522 -2.045  -4.501  1.00 66.04 461  A 1 
ATOM 3656 N N   . LEU A 1 462  ? -23.766 -2.618  0.017   1.00 83.20 462  A 1 
ATOM 3657 C CA  . LEU A 1 462  ? -22.459 -3.269  -0.044  1.00 81.48 462  A 1 
ATOM 3658 C C   . LEU A 1 462  ? -22.580 -4.796  0.064   1.00 82.35 462  A 1 
ATOM 3659 O O   . LEU A 1 462  ? -21.909 -5.513  -0.681  1.00 81.36 462  A 1 
ATOM 3660 C CB  . LEU A 1 462  ? -21.564 -2.650  1.043   1.00 78.39 462  A 1 
ATOM 3661 C CG  . LEU A 1 462  ? -20.095 -3.109  0.980   1.00 69.58 462  A 1 
ATOM 3662 C CD1 . LEU A 1 462  ? -19.192 -2.000  1.523   1.00 62.59 462  A 1 
ATOM 3663 C CD2 . LEU A 1 462  ? -19.824 -4.363  1.811   1.00 62.85 462  A 1 
ATOM 3664 N N   . ILE A 1 463  ? -23.433 -5.308  0.955   1.00 87.60 463  A 1 
ATOM 3665 C CA  . ILE A 1 463  ? -23.644 -6.753  1.093   1.00 88.26 463  A 1 
ATOM 3666 C C   . ILE A 1 463  ? -24.355 -7.339  -0.124  1.00 87.84 463  A 1 
ATOM 3667 O O   . ILE A 1 463  ? -23.924 -8.383  -0.621  1.00 86.94 463  A 1 
ATOM 3668 C CB  . ILE A 1 463  ? -24.359 -7.089  2.413   1.00 89.00 463  A 1 
ATOM 3669 C CG1 . ILE A 1 463  ? -23.471 -6.739  3.624   1.00 86.22 463  A 1 
ATOM 3670 C CG2 . ILE A 1 463  ? -24.783 -8.563  2.489   1.00 86.76 463  A 1 
ATOM 3671 C CD1 . ILE A 1 463  ? -22.037 -7.301  3.589   1.00 81.53 463  A 1 
ATOM 3672 N N   . SER A 1 464  ? -25.365 -6.652  -0.652  1.00 90.38 464  A 1 
ATOM 3673 C CA  . SER A 1 464  ? -26.055 -7.057  -1.882  1.00 88.86 464  A 1 
ATOM 3674 C C   . SER A 1 464  ? -25.074 -7.187  -3.054  1.00 88.08 464  A 1 
ATOM 3675 O O   . SER A 1 464  ? -25.007 -8.229  -3.712  1.00 85.38 464  A 1 
ATOM 3676 C CB  . SER A 1 464  ? -27.158 -6.039  -2.190  1.00 87.64 464  A 1 
ATOM 3677 O OG  . SER A 1 464  ? -27.910 -6.453  -3.307  1.00 75.87 464  A 1 
ATOM 3678 N N   . ASP A 1 465  ? -24.222 -6.182  -3.260  1.00 86.00 465  A 1 
ATOM 3679 C CA  . ASP A 1 465  ? -23.256 -6.151  -4.365  1.00 83.62 465  A 1 
ATOM 3680 C C   . ASP A 1 465  ? -22.086 -7.131  -4.176  1.00 82.21 465  A 1 
ATOM 3681 O O   . ASP A 1 465  ? -21.486 -7.601  -5.148  1.00 78.94 465  A 1 
ATOM 3682 C CB  . ASP A 1 465  ? -22.719 -4.720  -4.525  1.00 82.77 465  A 1 
ATOM 3683 C CG  . ASP A 1 465  ? -23.772 -3.716  -5.012  1.00 79.26 465  A 1 
ATOM 3684 O OD1 . ASP A 1 465  ? -24.831 -4.150  -5.522  1.00 73.98 465  A 1 
ATOM 3685 O OD2 . ASP A 1 465  ? -23.491 -2.504  -4.916  1.00 73.28 465  A 1 
ATOM 3686 N N   . SER A 1 466  ? -21.767 -7.476  -2.928  1.00 84.46 466  A 1 
ATOM 3687 C CA  . SER A 1 466  ? -20.657 -8.372  -2.593  1.00 81.74 466  A 1 
ATOM 3688 C C   . SER A 1 466  ? -20.871 -9.817  -3.043  1.00 80.31 466  A 1 
ATOM 3689 O O   . SER A 1 466  ? -19.898 -10.537 -3.266  1.00 76.42 466  A 1 
ATOM 3690 C CB  . SER A 1 466  ? -20.402 -8.356  -1.087  1.00 79.53 466  A 1 
ATOM 3691 O OG  . SER A 1 466  ? -21.369 -9.113  -0.388  1.00 72.49 466  A 1 
ATOM 3692 N N   . ARG A 1 467  ? -22.125 -10.262 -3.162  1.00 83.47 467  A 1 
ATOM 3693 C CA  . ARG A 1 467  ? -22.531 -11.651 -3.444  1.00 83.91 467  A 1 
ATOM 3694 C C   . ARG A 1 467  ? -21.942 -12.681 -2.461  1.00 85.02 467  A 1 
ATOM 3695 O O   . ARG A 1 467  ? -21.725 -13.838 -2.826  1.00 81.09 467  A 1 
ATOM 3696 C CB  . ARG A 1 467  ? -22.252 -12.025 -4.909  1.00 81.76 467  A 1 
ATOM 3697 C CG  . ARG A 1 467  ? -22.844 -11.037 -5.915  1.00 76.81 467  A 1 
ATOM 3698 C CD  . ARG A 1 467  ? -22.547 -11.531 -7.325  1.00 72.42 467  A 1 
ATOM 3699 N NE  . ARG A 1 467  ? -23.098 -10.618 -8.331  1.00 65.84 467  A 1 
ATOM 3700 C CZ  . ARG A 1 467  ? -23.191 -10.844 -9.628  1.00 59.05 467  A 1 
ATOM 3701 N NH1 . ARG A 1 467  ? -22.750 -11.950 -10.166 1.00 53.04 467  A 1 
ATOM 3702 N NH2 . ARG A 1 467  ? -23.735 -9.954  -10.408 1.00 52.06 467  A 1 
ATOM 3703 N N   . THR A 1 468  ? -21.668 -12.274 -1.232  1.00 88.85 468  A 1 
ATOM 3704 C CA  . THR A 1 468  ? -21.139 -13.174 -0.191  1.00 88.12 468  A 1 
ATOM 3705 C C   . THR A 1 468  ? -22.202 -14.071 0.422   1.00 89.75 468  A 1 
ATOM 3706 O O   . THR A 1 468  ? -21.871 -15.139 0.937   1.00 88.23 468  A 1 
ATOM 3707 C CB  . THR A 1 468  ? -20.481 -12.392 0.946   1.00 85.95 468  A 1 
ATOM 3708 O OG1 . THR A 1 468  ? -21.326 -11.375 1.431   1.00 81.67 468  A 1 
ATOM 3709 C CG2 . THR A 1 468  ? -19.178 -11.770 0.472   1.00 79.38 468  A 1 
ATOM 3710 N N   . GLN A 1 469  ? -23.449 -13.660 0.374   1.00 92.15 469  A 1 
ATOM 3711 C CA  . GLN A 1 469  ? -24.578 -14.389 0.934   1.00 92.68 469  A 1 
ATOM 3712 C C   . GLN A 1 469  ? -25.258 -15.266 -0.123  1.00 93.08 469  A 1 
ATOM 3713 O O   . GLN A 1 469  ? -25.166 -15.013 -1.324  1.00 91.84 469  A 1 
ATOM 3714 C CB  . GLN A 1 469  ? -25.565 -13.405 1.579   1.00 92.41 469  A 1 
ATOM 3715 C CG  . GLN A 1 469  ? -24.922 -12.521 2.660   1.00 91.23 469  A 1 
ATOM 3716 C CD  . GLN A 1 469  ? -24.236 -13.327 3.753   1.00 92.66 469  A 1 
ATOM 3717 O OE1 . GLN A 1 469  ? -24.744 -14.323 4.246   1.00 84.97 469  A 1 
ATOM 3718 N NE2 . GLN A 1 469  ? -23.048 -12.949 4.167   1.00 84.96 469  A 1 
ATOM 3719 N N   . ILE A 1 470  ? -25.956 -16.297 0.328   1.00 95.31 470  A 1 
ATOM 3720 C CA  . ILE A 1 470  ? -26.831 -17.096 -0.536  1.00 95.61 470  A 1 
ATOM 3721 C C   . ILE A 1 470  ? -28.134 -16.328 -0.724  1.00 96.01 470  A 1 
ATOM 3722 O O   . ILE A 1 470  ? -28.777 -15.942 0.252   1.00 95.26 470  A 1 
ATOM 3723 C CB  . ILE A 1 470  ? -27.047 -18.512 0.035   1.00 95.26 470  A 1 
ATOM 3724 C CG1 . ILE A 1 470  ? -25.687 -19.243 0.130   1.00 93.37 470  A 1 
ATOM 3725 C CG2 . ILE A 1 470  ? -28.042 -19.296 -0.845  1.00 93.15 470  A 1 
ATOM 3726 C CD1 . ILE A 1 470  ? -25.756 -20.632 0.769   1.00 85.44 470  A 1 
ATOM 3727 N N   . VAL A 1 471  ? -28.515 -16.136 -1.980  1.00 96.02 471  A 1 
ATOM 3728 C CA  . VAL A 1 471  ? -29.679 -15.346 -2.389  1.00 95.95 471  A 1 
ATOM 3729 C C   . VAL A 1 471  ? -30.628 -16.226 -3.200  1.00 96.30 471  A 1 
ATOM 3730 O O   . VAL A 1 471  ? -30.182 -17.066 -3.985  1.00 95.06 471  A 1 
ATOM 3731 C CB  . VAL A 1 471  ? -29.224 -14.103 -3.177  1.00 94.37 471  A 1 
ATOM 3732 C CG1 . VAL A 1 471  ? -30.404 -13.227 -3.582  1.00 85.78 471  A 1 
ATOM 3733 C CG2 . VAL A 1 471  ? -28.275 -13.224 -2.351  1.00 85.12 471  A 1 
ATOM 3734 N N   . ALA A 1 472  ? -31.929 -16.054 -3.008  1.00 96.21 472  A 1 
ATOM 3735 C CA  . ALA A 1 472  ? -32.951 -16.741 -3.792  1.00 96.19 472  A 1 
ATOM 3736 C C   . ALA A 1 472  ? -32.953 -16.245 -5.249  1.00 95.72 472  A 1 
ATOM 3737 O O   . ALA A 1 472  ? -32.939 -15.045 -5.513  1.00 94.28 472  A 1 
ATOM 3738 C CB  . ALA A 1 472  ? -34.314 -16.554 -3.121  1.00 96.02 472  A 1 
ATOM 3739 N N   . GLU A 1 473  ? -32.987 -17.181 -6.202  1.00 95.72 473  A 1 
ATOM 3740 C CA  . GLU A 1 473  ? -32.970 -16.864 -7.642  1.00 94.85 473  A 1 
ATOM 3741 C C   . GLU A 1 473  ? -34.358 -16.501 -8.198  1.00 95.16 473  A 1 
ATOM 3742 O O   . GLU A 1 473  ? -34.455 -15.909 -9.267  1.00 92.77 473  A 1 
ATOM 3743 C CB  . GLU A 1 473  ? -32.384 -18.052 -8.424  1.00 92.83 473  A 1 
ATOM 3744 C CG  . GLU A 1 473  ? -30.890 -18.273 -8.119  1.00 89.61 473  A 1 
ATOM 3745 C CD  . GLU A 1 473  ? -30.294 -19.492 -8.836  1.00 88.60 473  A 1 
ATOM 3746 O OE1 . GLU A 1 473  ? -29.113 -19.828 -8.571  1.00 79.74 473  A 1 
ATOM 3747 O OE2 . GLU A 1 473  ? -30.971 -20.210 -9.603  1.00 81.57 473  A 1 
ATOM 3748 N N   . GLY A 1 474  ? -35.424 -16.839 -7.480  1.00 95.02 474  A 1 
ATOM 3749 C CA  . GLY A 1 474  ? -36.809 -16.627 -7.891  1.00 95.09 474  A 1 
ATOM 3750 C C   . GLY A 1 474  ? -37.791 -16.857 -6.747  1.00 96.43 474  A 1 
ATOM 3751 O O   . GLY A 1 474  ? -37.384 -17.102 -5.609  1.00 95.41 474  A 1 
ATOM 3752 N N   . ALA A 1 475  ? -39.083 -16.787 -7.052  1.00 96.04 475  A 1 
ATOM 3753 C CA  . ALA A 1 475  ? -40.137 -17.136 -6.111  1.00 96.72 475  A 1 
ATOM 3754 C C   . ALA A 1 475  ? -40.177 -18.655 -5.883  1.00 96.92 475  A 1 
ATOM 3755 O O   . ALA A 1 475  ? -40.015 -19.444 -6.815  1.00 95.02 475  A 1 
ATOM 3756 C CB  . ALA A 1 475  ? -41.471 -16.587 -6.623  1.00 95.99 475  A 1 
ATOM 3757 N N   . GLY A 1 476  ? -40.397 -19.075 -4.641  1.00 96.32 476  A 1 
ATOM 3758 C CA  . GLY A 1 476  ? -40.429 -20.493 -4.289  1.00 96.36 476  A 1 
ATOM 3759 C C   . GLY A 1 476  ? -40.725 -20.753 -2.818  1.00 97.10 476  A 1 
ATOM 3760 O O   . GLY A 1 476  ? -41.012 -19.842 -2.047  1.00 95.43 476  A 1 
ATOM 3761 N N   . GLU A 1 477  ? -40.646 -22.028 -2.430  1.00 97.04 477  A 1 
ATOM 3762 C CA  . GLU A 1 477  ? -40.843 -22.494 -1.054  1.00 97.42 477  A 1 
ATOM 3763 C C   . GLU A 1 477  ? -39.595 -23.213 -0.543  1.00 97.54 477  A 1 
ATOM 3764 O O   . GLU A 1 477  ? -39.024 -24.079 -1.212  1.00 95.71 477  A 1 
ATOM 3765 C CB  . GLU A 1 477  ? -42.074 -23.408 -0.990  1.00 96.61 477  A 1 
ATOM 3766 C CG  . GLU A 1 477  ? -42.453 -23.800 0.448   1.00 93.85 477  A 1 
ATOM 3767 C CD  . GLU A 1 477  ? -43.543 -24.881 0.515   1.00 92.57 477  A 1 
ATOM 3768 O OE1 . GLU A 1 477  ? -43.630 -25.539 1.581   1.00 81.54 477  A 1 
ATOM 3769 O OE2 . GLU A 1 477  ? -44.241 -25.106 -0.502  1.00 85.03 477  A 1 
ATOM 3770 N N   . VAL A 1 478  ? -39.190 -22.897 0.682   1.00 97.15 478  A 1 
ATOM 3771 C CA  . VAL A 1 478  ? -38.094 -23.581 1.371   1.00 97.40 478  A 1 
ATOM 3772 C C   . VAL A 1 478  ? -38.571 -24.951 1.866   1.00 97.52 478  A 1 
ATOM 3773 O O   . VAL A 1 478  ? -39.292 -25.070 2.854   1.00 96.49 478  A 1 
ATOM 3774 C CB  . VAL A 1 478  ? -37.548 -22.722 2.519   1.00 97.03 478  A 1 
ATOM 3775 C CG1 . VAL A 1 478  ? -36.359 -23.436 3.149   1.00 93.91 478  A 1 
ATOM 3776 C CG2 . VAL A 1 478  ? -37.052 -21.350 2.044   1.00 92.57 478  A 1 
ATOM 3777 N N   . VAL A 1 479  ? -38.134 -26.023 1.195   1.00 97.45 479  A 1 
ATOM 3778 C CA  . VAL A 1 479  ? -38.568 -27.400 1.515   1.00 97.39 479  A 1 
ATOM 3779 C C   . VAL A 1 479  ? -37.673 -28.110 2.535   1.00 97.76 479  A 1 
ATOM 3780 O O   . VAL A 1 479  ? -38.106 -29.065 3.180   1.00 96.12 479  A 1 
ATOM 3781 C CB  . VAL A 1 479  ? -38.723 -28.251 0.242   1.00 96.35 479  A 1 
ATOM 3782 C CG1 . VAL A 1 479  ? -39.857 -27.710 -0.635  1.00 89.56 479  A 1 
ATOM 3783 C CG2 . VAL A 1 479  ? -37.447 -28.340 -0.600  1.00 87.59 479  A 1 
ATOM 3784 N N   . TYR A 1 480  ? -36.427 -27.653 2.698   1.00 97.08 480  A 1 
ATOM 3785 C CA  . TYR A 1 480  ? -35.466 -28.203 3.653   1.00 97.32 480  A 1 
ATOM 3786 C C   . TYR A 1 480  ? -34.459 -27.138 4.085   1.00 97.52 480  A 1 
ATOM 3787 O O   . TYR A 1 480  ? -33.956 -26.389 3.248   1.00 96.42 480  A 1 
ATOM 3788 C CB  . TYR A 1 480  ? -34.746 -29.401 3.019   1.00 97.04 480  A 1 
ATOM 3789 C CG  . TYR A 1 480  ? -33.724 -30.064 3.924   1.00 96.75 480  A 1 
ATOM 3790 C CD1 . TYR A 1 480  ? -32.372 -29.672 3.882   1.00 91.29 480  A 1 
ATOM 3791 C CD2 . TYR A 1 480  ? -34.133 -31.070 4.816   1.00 92.69 480  A 1 
ATOM 3792 C CE1 . TYR A 1 480  ? -31.431 -30.288 4.730   1.00 92.17 480  A 1 
ATOM 3793 C CE2 . TYR A 1 480  ? -33.194 -31.689 5.663   1.00 92.14 480  A 1 
ATOM 3794 C CZ  . TYR A 1 480  ? -31.841 -31.300 5.620   1.00 95.08 480  A 1 
ATOM 3795 O OH  . TYR A 1 480  ? -30.937 -31.897 6.438   1.00 93.36 480  A 1 
ATOM 3796 N N   . VAL A 1 481  ? -34.140 -27.111 5.370   1.00 97.34 481  A 1 
ATOM 3797 C CA  . VAL A 1 481  ? -33.090 -26.267 5.954   1.00 97.38 481  A 1 
ATOM 3798 C C   . VAL A 1 481  ? -32.341 -27.060 7.010   1.00 97.53 481  A 1 
ATOM 3799 O O   . VAL A 1 481  ? -32.964 -27.654 7.889   1.00 95.13 481  A 1 
ATOM 3800 C CB  . VAL A 1 481  ? -33.653 -24.980 6.593   1.00 95.24 481  A 1 
ATOM 3801 C CG1 . VAL A 1 481  ? -32.543 -24.086 7.154   1.00 84.40 481  A 1 
ATOM 3802 C CG2 . VAL A 1 481  ? -34.422 -24.145 5.583   1.00 83.05 481  A 1 
ATOM 3803 N N   . ASP A 1 482  ? -31.025 -27.032 6.931   1.00 97.52 482  A 1 
ATOM 3804 C CA  . ASP A 1 482  ? -30.094 -27.507 7.949   1.00 97.05 482  A 1 
ATOM 3805 C C   . ASP A 1 482  ? -28.942 -26.502 8.098   1.00 97.18 482  A 1 
ATOM 3806 O O   . ASP A 1 482  ? -28.867 -25.516 7.357   1.00 94.98 482  A 1 
ATOM 3807 C CB  . ASP A 1 482  ? -29.605 -28.911 7.563   1.00 94.76 482  A 1 
ATOM 3808 C CG  . ASP A 1 482  ? -29.048 -29.725 8.736   1.00 89.67 482  A 1 
ATOM 3809 O OD1 . ASP A 1 482  ? -28.934 -29.168 9.855   1.00 82.34 482  A 1 
ATOM 3810 O OD2 . ASP A 1 482  ? -28.771 -30.917 8.498   1.00 82.90 482  A 1 
ATOM 3811 N N   . ALA A 1 483  ? -28.021 -26.734 9.036   1.00 96.65 483  A 1 
ATOM 3812 C CA  . ALA A 1 483  ? -26.883 -25.862 9.303   1.00 95.77 483  A 1 
ATOM 3813 C C   . ALA A 1 483  ? -25.985 -25.632 8.072   1.00 95.60 483  A 1 
ATOM 3814 O O   . ALA A 1 483  ? -25.385 -24.561 7.957   1.00 92.86 483  A 1 
ATOM 3815 C CB  . ALA A 1 483  ? -26.089 -26.475 10.459  1.00 94.39 483  A 1 
ATOM 3816 N N   . ASP A 1 484  ? -25.885 -26.613 7.170   1.00 96.18 484  A 1 
ATOM 3817 C CA  . ASP A 1 484  ? -25.018 -26.608 5.987   1.00 96.02 484  A 1 
ATOM 3818 C C   . ASP A 1 484  ? -25.766 -26.635 4.643   1.00 97.12 484  A 1 
ATOM 3819 O O   . ASP A 1 484  ? -25.131 -26.556 3.589   1.00 95.41 484  A 1 
ATOM 3820 C CB  . ASP A 1 484  ? -24.035 -27.780 6.093   1.00 92.87 484  A 1 
ATOM 3821 C CG  . ASP A 1 484  ? -24.677 -29.161 5.878   1.00 86.35 484  A 1 
ATOM 3822 O OD1 . ASP A 1 484  ? -25.925 -29.239 5.793   1.00 75.98 484  A 1 
ATOM 3823 O OD2 . ASP A 1 484  ? -23.888 -30.123 5.744   1.00 78.20 484  A 1 
ATOM 3824 N N   . THR A 1 485  ? -27.095 -26.760 4.634   1.00 96.80 485  A 1 
ATOM 3825 C CA  . THR A 1 485  ? -27.862 -26.951 3.399   1.00 97.45 485  A 1 
ATOM 3826 C C   . THR A 1 485  ? -29.223 -26.258 3.454   1.00 97.84 485  A 1 
ATOM 3827 O O   . THR A 1 485  ? -30.000 -26.448 4.381   1.00 96.73 485  A 1 
ATOM 3828 C CB  . THR A 1 485  ? -28.054 -28.451 3.094   1.00 96.43 485  A 1 
ATOM 3829 O OG1 . THR A 1 485  ? -26.822 -29.128 3.012   1.00 85.52 485  A 1 
ATOM 3830 C CG2 . THR A 1 485  ? -28.738 -28.687 1.746   1.00 84.91 485  A 1 
ATOM 3831 N N   . ILE A 1 486  ? -29.557 -25.522 2.391   1.00 97.26 486  A 1 
ATOM 3832 C CA  . ILE A 1 486  ? -30.905 -25.002 2.127   1.00 97.43 486  A 1 
ATOM 3833 C C   . ILE A 1 486  ? -31.395 -25.634 0.824   1.00 97.58 486  A 1 
ATOM 3834 O O   . ILE A 1 486  ? -30.660 -25.659 -0.160  1.00 96.80 486  A 1 
ATOM 3835 C CB  . ILE A 1 486  ? -30.909 -23.453 2.049   1.00 97.05 486  A 1 
ATOM 3836 C CG1 . ILE A 1 486  ? -30.422 -22.805 3.363   1.00 93.86 486  A 1 
ATOM 3837 C CG2 . ILE A 1 486  ? -32.315 -22.932 1.694   1.00 93.66 486  A 1 
ATOM 3838 C CD1 . ILE A 1 486  ? -30.083 -21.315 3.228   1.00 91.04 486  A 1 
ATOM 3839 N N   . LYS A 1 487  ? -32.632 -26.138 0.777   1.00 97.54 487  A 1 
ATOM 3840 C CA  . LYS A 1 487  ? -33.274 -26.579 -0.468  1.00 97.91 487  A 1 
ATOM 3841 C C   . LYS A 1 487  ? -34.532 -25.769 -0.715  1.00 97.97 487  A 1 
ATOM 3842 O O   . LYS A 1 487  ? -35.416 -25.730 0.140   1.00 97.17 487  A 1 
ATOM 3843 C CB  . LYS A 1 487  ? -33.578 -28.086 -0.476  1.00 97.78 487  A 1 
ATOM 3844 C CG  . LYS A 1 487  ? -32.350 -28.953 -0.203  1.00 97.04 487  A 1 
ATOM 3845 C CD  . LYS A 1 487  ? -32.711 -30.440 -0.254  1.00 95.33 487  A 1 
ATOM 3846 C CE  . LYS A 1 487  ? -31.469 -31.263 0.089   1.00 91.20 487  A 1 
ATOM 3847 N NZ  . LYS A 1 487  ? -31.784 -32.702 0.230   1.00 84.87 487  A 1 
ATOM 3848 N N   . ILE A 1 488  ? -34.603 -25.162 -1.886  1.00 97.66 488  A 1 
ATOM 3849 C CA  . ILE A 1 488  ? -35.740 -24.349 -2.314  1.00 97.60 488  A 1 
ATOM 3850 C C   . ILE A 1 488  ? -36.408 -25.038 -3.488  1.00 97.49 488  A 1 
ATOM 3851 O O   . ILE A 1 488  ? -35.737 -25.404 -4.454  1.00 96.41 488  A 1 
ATOM 3852 C CB  . ILE A 1 488  ? -35.299 -22.914 -2.672  1.00 97.14 488  A 1 
ATOM 3853 C CG1 . ILE A 1 488  ? -34.588 -22.274 -1.464  1.00 94.50 488  A 1 
ATOM 3854 C CG2 . ILE A 1 488  ? -36.516 -22.074 -3.110  1.00 94.58 488  A 1 
ATOM 3855 C CD1 . ILE A 1 488  ? -34.043 -20.885 -1.772  1.00 86.90 488  A 1 
ATOM 3856 N N   . LYS A 1 489  ? -37.720 -25.202 -3.411  1.00 97.17 489  A 1 
ATOM 3857 C CA  . LYS A 1 489  ? -38.560 -25.584 -4.538  1.00 97.13 489  A 1 
ATOM 3858 C C   . LYS A 1 489  ? -39.053 -24.304 -5.208  1.00 96.96 489  A 1 
ATOM 3859 O O   . LYS A 1 489  ? -39.928 -23.634 -4.668  1.00 95.32 489  A 1 
ATOM 3860 C CB  . LYS A 1 489  ? -39.700 -26.476 -4.037  1.00 96.69 489  A 1 
ATOM 3861 C CG  . LYS A 1 489  ? -40.539 -26.990 -5.207  1.00 95.23 489  A 1 
ATOM 3862 C CD  . LYS A 1 489  ? -41.724 -27.801 -4.686  1.00 91.89 489  A 1 
ATOM 3863 C CE  . LYS A 1 489  ? -42.583 -28.237 -5.869  1.00 83.42 489  A 1 
ATOM 3864 N NZ  . LYS A 1 489  ? -43.860 -28.832 -5.408  1.00 77.84 489  A 1 
ATOM 3865 N N   . TYR A 1 490  ? -38.468 -23.971 -6.344  1.00 96.56 490  A 1 
ATOM 3866 C CA  . TYR A 1 490  ? -38.879 -22.796 -7.109  1.00 96.28 490  A 1 
ATOM 3867 C C   . TYR A 1 490  ? -40.221 -23.018 -7.804  1.00 96.08 490  A 1 
ATOM 3868 O O   . TYR A 1 490  ? -40.493 -24.112 -8.314  1.00 94.41 490  A 1 
ATOM 3869 C CB  . TYR A 1 490  ? -37.775 -22.396 -8.088  1.00 95.82 490  A 1 
ATOM 3870 C CG  . TYR A 1 490  ? -36.589 -21.764 -7.388  1.00 96.00 490  A 1 
ATOM 3871 C CD1 . TYR A 1 490  ? -36.752 -20.515 -6.762  1.00 93.53 490  A 1 
ATOM 3872 C CD2 . TYR A 1 490  ? -35.344 -22.421 -7.324  1.00 93.29 490  A 1 
ATOM 3873 C CE1 . TYR A 1 490  ? -35.683 -19.919 -6.076  1.00 93.05 490  A 1 
ATOM 3874 C CE2 . TYR A 1 490  ? -34.270 -21.823 -6.636  1.00 92.85 490  A 1 
ATOM 3875 C CZ  . TYR A 1 490  ? -34.442 -20.568 -6.011  1.00 94.63 490  A 1 
ATOM 3876 O OH  . TYR A 1 490  ? -33.426 -19.977 -5.338  1.00 93.35 490  A 1 
ATOM 3877 N N   . ASP A 1 491  ? -41.039 -21.975 -7.812  1.00 96.25 491  A 1 
ATOM 3878 C CA  . ASP A 1 491  ? -42.271 -21.942 -8.583  1.00 96.04 491  A 1 
ATOM 3879 C C   . ASP A 1 491  ? -41.904 -21.857 -10.068 1.00 95.63 491  A 1 
ATOM 3880 O O   . ASP A 1 491  ? -41.085 -21.027 -10.469 1.00 93.13 491  A 1 
ATOM 3881 C CB  . ASP A 1 491  ? -43.153 -20.753 -8.166  1.00 95.48 491  A 1 
ATOM 3882 C CG  . ASP A 1 491  ? -43.614 -20.762 -6.703  1.00 94.74 491  A 1 
ATOM 3883 O OD1 . ASP A 1 491  ? -43.686 -21.825 -6.044  1.00 90.10 491  A 1 
ATOM 3884 O OD2 . ASP A 1 491  ? -43.955 -19.678 -6.181  1.00 90.58 491  A 1 
ATOM 3885 N N   . ARG A 1 492  ? -42.485 -22.739 -10.879 1.00 95.87 492  A 1 
ATOM 3886 C CA  . ARG A 1 492  ? -42.263 -22.774 -12.326 1.00 95.47 492  A 1 
ATOM 3887 C C   . ARG A 1 492  ? -43.598 -22.822 -13.051 1.00 95.55 492  A 1 
ATOM 3888 O O   . ARG A 1 492  ? -44.505 -23.557 -12.654 1.00 93.42 492  A 1 
ATOM 3889 C CB  . ARG A 1 492  ? -41.400 -23.981 -12.720 1.00 93.70 492  A 1 
ATOM 3890 C CG  . ARG A 1 492  ? -39.955 -23.854 -12.224 1.00 90.04 492  A 1 
ATOM 3891 C CD  . ARG A 1 492  ? -39.173 -25.071 -12.700 1.00 90.13 492  A 1 
ATOM 3892 N NE  . ARG A 1 492  ? -37.792 -25.081 -12.206 1.00 86.72 492  A 1 
ATOM 3893 C CZ  . ARG A 1 492  ? -36.975 -26.106 -12.318 1.00 87.00 492  A 1 
ATOM 3894 N NH1 . ARG A 1 492  ? -37.333 -27.225 -12.889 1.00 80.42 492  A 1 
ATOM 3895 N NH2 . ARG A 1 492  ? -35.763 -26.042 -11.846 1.00 77.34 492  A 1 
ATOM 3896 N N   . SER A 1 493  ? -43.693 -22.060 -14.134 1.00 94.56 493  A 1 
ATOM 3897 C CA  . SER A 1 493  ? -44.749 -22.250 -15.125 1.00 94.30 493  A 1 
ATOM 3898 C C   . SER A 1 493  ? -44.584 -23.596 -15.846 1.00 94.78 493  A 1 
ATOM 3899 O O   . SER A 1 493  ? -43.528 -24.232 -15.799 1.00 93.28 493  A 1 
ATOM 3900 C CB  . SER A 1 493  ? -44.745 -21.084 -16.117 1.00 93.78 493  A 1 
ATOM 3901 O OG  . SER A 1 493  ? -43.536 -21.061 -16.834 1.00 88.73 493  A 1 
ATOM 3902 N N   . SER A 1 494  ? -45.629 -24.044 -16.547 1.00 94.38 494  A 1 
ATOM 3903 C CA  . SER A 1 494  ? -45.570 -25.260 -17.369 1.00 94.31 494  A 1 
ATOM 3904 C C   . SER A 1 494  ? -44.452 -25.215 -18.410 1.00 94.77 494  A 1 
ATOM 3905 O O   . SER A 1 494  ? -43.794 -26.227 -18.653 1.00 93.05 494  A 1 
ATOM 3906 C CB  . SER A 1 494  ? -46.907 -25.469 -18.086 1.00 93.38 494  A 1 
ATOM 3907 O OG  . SER A 1 494  ? -47.333 -24.294 -18.750 1.00 81.18 494  A 1 
ATOM 3908 N N   . ASP A 1 495  ? -44.211 -24.039 -18.982 1.00 95.09 495  A 1 
ATOM 3909 C CA  . ASP A 1 495  ? -43.186 -23.835 -20.001 1.00 95.44 495  A 1 
ATOM 3910 C C   . ASP A 1 495  ? -41.778 -23.865 -19.388 1.00 95.59 495  A 1 
ATOM 3911 O O   . ASP A 1 495  ? -40.901 -24.562 -19.894 1.00 93.84 495  A 1 
ATOM 3912 C CB  . ASP A 1 495  ? -43.457 -22.517 -20.745 1.00 94.80 495  A 1 
ATOM 3913 C CG  . ASP A 1 495  ? -44.742 -22.530 -21.578 1.00 93.26 495  A 1 
ATOM 3914 O OD1 . ASP A 1 495  ? -45.362 -23.615 -21.726 1.00 86.93 495  A 1 
ATOM 3915 O OD2 . ASP A 1 495  ? -45.121 -21.443 -22.061 1.00 87.84 495  A 1 
ATOM 3916 N N   . GLU A 1 496  ? -41.568 -23.201 -18.243 1.00 95.17 496  A 1 
ATOM 3917 C CA  . GLU A 1 496  ? -40.292 -23.223 -17.512 1.00 94.73 496  A 1 
ATOM 3918 C C   . GLU A 1 496  ? -39.933 -24.627 -17.004 1.00 94.93 496  A 1 
ATOM 3919 O O   . GLU A 1 496  ? -38.767 -25.031 -17.064 1.00 93.12 496  A 1 
ATOM 3920 C CB  . GLU A 1 496  ? -40.365 -22.275 -16.311 1.00 94.09 496  A 1 
ATOM 3921 C CG  . GLU A 1 496  ? -40.314 -20.792 -16.702 1.00 90.91 496  A 1 
ATOM 3922 C CD  . GLU A 1 496  ? -40.715 -19.881 -15.535 1.00 89.31 496  A 1 
ATOM 3923 O OE1 . GLU A 1 496  ? -40.169 -18.764 -15.448 1.00 79.18 496  A 1 
ATOM 3924 O OE2 . GLU A 1 496  ? -41.616 -20.296 -14.768 1.00 80.07 496  A 1 
ATOM 3925 N N   . GLU A 1 497  ? -40.907 -25.388 -16.523 1.00 95.27 497  A 1 
ATOM 3926 C CA  . GLU A 1 497  ? -40.689 -26.782 -16.122 1.00 95.15 497  A 1 
ATOM 3927 C C   . GLU A 1 497  ? -40.327 -27.650 -17.335 1.00 95.58 497  A 1 
ATOM 3928 O O   . GLU A 1 497  ? -39.402 -28.461 -17.271 1.00 93.33 497  A 1 
ATOM 3929 C CB  . GLU A 1 497  ? -41.931 -27.315 -15.384 1.00 93.87 497  A 1 
ATOM 3930 C CG  . GLU A 1 497  ? -41.738 -28.710 -14.766 1.00 88.10 497  A 1 
ATOM 3931 C CD  . GLU A 1 497  ? -40.666 -28.787 -13.659 1.00 86.19 497  A 1 
ATOM 3932 O OE1 . GLU A 1 497  ? -40.226 -29.910 -13.330 1.00 75.57 497  A 1 
ATOM 3933 O OE2 . GLU A 1 497  ? -40.269 -27.739 -13.103 1.00 77.08 497  A 1 
ATOM 3934 N N   . PHE A 1 498  ? -41.013 -27.433 -18.462 1.00 94.78 498  A 1 
ATOM 3935 C CA  . PHE A 1 498  ? -40.730 -28.170 -19.690 1.00 95.12 498  A 1 
ATOM 3936 C C   . PHE A 1 498  ? -39.320 -27.882 -20.221 1.00 95.56 498  A 1 
ATOM 3937 O O   . PHE A 1 498  ? -38.620 -28.821 -20.600 1.00 93.94 498  A 1 
ATOM 3938 C CB  . PHE A 1 498  ? -41.799 -27.858 -20.744 1.00 94.79 498  A 1 
ATOM 3939 C CG  . PHE A 1 498  ? -41.607 -28.644 -22.026 1.00 95.09 498  A 1 
ATOM 3940 C CD1 . PHE A 1 498  ? -40.830 -28.115 -23.070 1.00 89.81 498  A 1 
ATOM 3941 C CD2 . PHE A 1 498  ? -42.166 -29.925 -22.155 1.00 91.05 498  A 1 
ATOM 3942 C CE1 . PHE A 1 498  ? -40.610 -28.865 -24.236 1.00 90.93 498  A 1 
ATOM 3943 C CE2 . PHE A 1 498  ? -41.950 -30.678 -23.318 1.00 90.82 498  A 1 
ATOM 3944 C CZ  . PHE A 1 498  ? -41.169 -30.148 -24.359 1.00 93.34 498  A 1 
ATOM 3945 N N   . VAL A 1 499  ? -38.856 -26.623 -20.238 1.00 94.96 499  A 1 
ATOM 3946 C CA  . VAL A 1 499  ? -37.522 -26.268 -20.764 1.00 94.83 499  A 1 
ATOM 3947 C C   . VAL A 1 499  ? -36.370 -26.607 -19.811 1.00 95.03 499  A 1 
ATOM 3948 O O   . VAL A 1 499  ? -35.217 -26.678 -20.240 1.00 93.21 499  A 1 
ATOM 3949 C CB  . VAL A 1 499  ? -37.437 -24.799 -21.230 1.00 93.80 499  A 1 
ATOM 3950 C CG1 . VAL A 1 499  ? -38.480 -24.482 -22.298 1.00 84.26 499  A 1 
ATOM 3951 C CG2 . VAL A 1 499  ? -37.529 -23.793 -20.084 1.00 84.16 499  A 1 
ATOM 3952 N N   . SER A 1 500  ? -36.652 -26.858 -18.530 1.00 95.52 500  A 1 
ATOM 3953 C CA  . SER A 1 500  ? -35.628 -27.153 -17.526 1.00 95.09 500  A 1 
ATOM 3954 C C   . SER A 1 500  ? -35.055 -28.574 -17.635 1.00 95.32 500  A 1 
ATOM 3955 O O   . SER A 1 500  ? -35.753 -29.540 -17.941 1.00 93.65 500  A 1 
ATOM 3956 C CB  . SER A 1 500  ? -36.191 -26.912 -16.126 1.00 93.69 500  A 1 
ATOM 3957 O OG  . SER A 1 500  ? -35.147 -27.018 -15.180 1.00 83.00 500  A 1 
ATOM 3958 N N   . PHE A 1 501  ? -33.751 -28.716 -17.326 1.00 94.29 501  A 1 
ATOM 3959 C CA  . PHE A 1 501  ? -33.053 -29.999 -17.151 1.00 94.05 501  A 1 
ATOM 3960 C C   . PHE A 1 501  ? -32.782 -30.328 -15.679 1.00 93.39 501  A 1 
ATOM 3961 O O   . PHE A 1 501  ? -32.362 -31.445 -15.364 1.00 89.41 501  A 1 
ATOM 3962 C CB  . PHE A 1 501  ? -31.752 -29.997 -17.955 1.00 93.86 501  A 1 
ATOM 3963 C CG  . PHE A 1 501  ? -31.976 -30.085 -19.451 1.00 95.16 501  A 1 
ATOM 3964 C CD1 . PHE A 1 501  ? -31.878 -31.328 -20.105 1.00 89.49 501  A 1 
ATOM 3965 C CD2 . PHE A 1 501  ? -32.313 -28.934 -20.179 1.00 90.01 501  A 1 
ATOM 3966 C CE1 . PHE A 1 501  ? -32.118 -31.418 -21.481 1.00 89.08 501  A 1 
ATOM 3967 C CE2 . PHE A 1 501  ? -32.564 -29.027 -21.555 1.00 89.72 501  A 1 
ATOM 3968 C CZ  . PHE A 1 501  ? -32.465 -30.265 -22.207 1.00 94.04 501  A 1 
ATOM 3969 N N   . ASP A 1 502  ? -33.018 -29.372 -14.789 1.00 94.20 502  A 1 
ATOM 3970 C CA  . ASP A 1 502  ? -32.823 -29.517 -13.354 1.00 93.08 502  A 1 
ATOM 3971 C C   . ASP A 1 502  ? -34.158 -29.734 -12.639 1.00 93.69 502  A 1 
ATOM 3972 O O   . ASP A 1 502  ? -35.211 -29.252 -13.064 1.00 91.20 502  A 1 
ATOM 3973 C CB  . ASP A 1 502  ? -32.083 -28.299 -12.790 1.00 90.78 502  A 1 
ATOM 3974 C CG  . ASP A 1 502  ? -30.638 -28.213 -13.282 1.00 87.10 502  A 1 
ATOM 3975 O OD1 . ASP A 1 502  ? -29.939 -29.259 -13.250 1.00 81.19 502  A 1 
ATOM 3976 O OD2 . ASP A 1 502  ? -30.208 -27.105 -13.649 1.00 80.30 502  A 1 
ATOM 3977 N N   . ASN A 1 503  ? -34.086 -30.401 -11.490 1.00 92.80 503  A 1 
ATOM 3978 C CA  . ASN A 1 503  ? -35.240 -30.536 -10.609 1.00 92.78 503  A 1 
ATOM 3979 C C   . ASN A 1 503  ? -35.685 -29.148 -10.097 1.00 93.57 503  A 1 
ATOM 3980 O O   . ASN A 1 503  ? -34.843 -28.281 -9.831  1.00 91.39 503  A 1 
ATOM 3981 C CB  . ASN A 1 503  ? -34.859 -31.512 -9.475  1.00 90.22 503  A 1 
ATOM 3982 C CG  . ASN A 1 503  ? -36.036 -32.022 -8.662  1.00 83.59 503  A 1 
ATOM 3983 O OD1 . ASN A 1 503  ? -37.086 -31.422 -8.560  1.00 76.02 503  A 1 
ATOM 3984 N ND2 . ASN A 1 503  ? -35.901 -33.166 -8.036  1.00 74.16 503  A 1 
ATOM 3985 N N   . ALA A 1 504  ? -36.990 -28.951 -9.891  1.00 91.91 504  A 1 
ATOM 3986 C CA  . ALA A 1 504  ? -37.538 -27.738 -9.270  1.00 92.30 504  A 1 
ATOM 3987 C C   . ALA A 1 504  ? -36.966 -27.475 -7.865  1.00 94.36 504  A 1 
ATOM 3988 O O   . ALA A 1 504  ? -36.940 -26.333 -7.408  1.00 92.36 504  A 1 
ATOM 3989 C CB  . ALA A 1 504  ? -39.065 -27.864 -9.232  1.00 90.04 504  A 1 
ATOM 3990 N N   . ILE A 1 505  ? -36.460 -28.509 -7.191  1.00 95.04 505  A 1 
ATOM 3991 C CA  . ILE A 1 505  ? -35.781 -28.400 -5.898  1.00 95.99 505  A 1 
ATOM 3992 C C   . ILE A 1 505  ? -34.286 -28.166 -6.125  1.00 95.68 505  A 1 
ATOM 3993 O O   . ILE A 1 505  ? -33.561 -29.081 -6.515  1.00 93.60 505  A 1 
ATOM 3994 C CB  . ILE A 1 505  ? -36.043 -29.640 -5.018  1.00 95.92 505  A 1 
ATOM 3995 C CG1 . ILE A 1 505  ? -37.561 -29.858 -4.804  1.00 93.18 505  A 1 
ATOM 3996 C CG2 . ILE A 1 505  ? -35.323 -29.471 -3.667  1.00 92.27 505  A 1 
ATOM 3997 C CD1 . ILE A 1 505  ? -37.910 -31.162 -4.084  1.00 86.05 505  A 1 
ATOM 3998 N N   . LYS A 1 506  ? -33.815 -26.969 -5.805  1.00 96.08 506  A 1 
ATOM 3999 C CA  . LYS A 1 506  ? -32.401 -26.589 -5.896  1.00 95.93 506  A 1 
ATOM 4000 C C   . LYS A 1 506  ? -31.741 -26.606 -4.516  1.00 96.90 506  A 1 
ATOM 4001 O O   . LYS A 1 506  ? -32.213 -25.902 -3.615  1.00 96.12 506  A 1 
ATOM 4002 C CB  . LYS A 1 506  ? -32.294 -25.229 -6.596  1.00 94.61 506  A 1 
ATOM 4003 C CG  . LYS A 1 506  ? -30.842 -24.888 -6.946  1.00 90.79 506  A 1 
ATOM 4004 C CD  . LYS A 1 506  ? -30.786 -23.665 -7.862  1.00 85.25 506  A 1 
ATOM 4005 C CE  . LYS A 1 506  ? -29.345 -23.371 -8.267  1.00 78.81 506  A 1 
ATOM 4006 N NZ  . LYS A 1 506  ? -29.295 -22.306 -9.291  1.00 72.10 506  A 1 
ATOM 4007 N N   . PRO A 1 507  ? -30.654 -27.387 -4.309  1.00 96.89 507  A 1 
ATOM 4008 C CA  . PRO A 1 507  ? -29.859 -27.355 -3.089  1.00 96.95 507  A 1 
ATOM 4009 C C   . PRO A 1 507  ? -28.817 -26.227 -3.122  1.00 97.15 507  A 1 
ATOM 4010 O O   . PRO A 1 507  ? -28.126 -26.028 -4.117  1.00 95.94 507  A 1 
ATOM 4011 C CB  . PRO A 1 507  ? -29.200 -28.733 -3.008  1.00 95.74 507  A 1 
ATOM 4012 C CG  . PRO A 1 507  ? -28.998 -29.110 -4.475  1.00 93.00 507  A 1 
ATOM 4013 C CD  . PRO A 1 507  ? -30.166 -28.445 -5.197  1.00 95.65 507  A 1 
ATOM 4014 N N   . TYR A 1 508  ? -28.657 -25.548 -1.988  1.00 97.32 508  A 1 
ATOM 4015 C CA  . TYR A 1 508  ? -27.604 -24.581 -1.712  1.00 97.17 508  A 1 
ATOM 4016 C C   . TYR A 1 508  ? -26.776 -25.074 -0.534  1.00 97.43 508  A 1 
ATOM 4017 O O   . TYR A 1 508  ? -27.323 -25.316 0.541   1.00 96.51 508  A 1 
ATOM 4018 C CB  . TYR A 1 508  ? -28.210 -23.214 -1.397  1.00 96.77 508  A 1 
ATOM 4019 C CG  . TYR A 1 508  ? -28.958 -22.598 -2.557  1.00 96.48 508  A 1 
ATOM 4020 C CD1 . TYR A 1 508  ? -28.274 -21.779 -3.472  1.00 92.65 508  A 1 
ATOM 4021 C CD2 . TYR A 1 508  ? -30.334 -22.850 -2.726  1.00 93.25 508  A 1 
ATOM 4022 C CE1 . TYR A 1 508  ? -28.962 -21.203 -4.551  1.00 92.47 508  A 1 
ATOM 4023 C CE2 . TYR A 1 508  ? -31.024 -22.280 -3.808  1.00 92.81 508  A 1 
ATOM 4024 C CZ  . TYR A 1 508  ? -30.338 -21.450 -4.718  1.00 94.37 508  A 1 
ATOM 4025 O OH  . TYR A 1 508  ? -30.999 -20.895 -5.761  1.00 92.61 508  A 1 
ATOM 4026 N N   . TYR A 1 509  ? -25.461 -25.202 -0.720  1.00 96.67 509  A 1 
ATOM 4027 C CA  . TYR A 1 509  ? -24.526 -25.611 0.326   1.00 96.46 509  A 1 
ATOM 4028 C C   . TYR A 1 509  ? -23.950 -24.384 1.029   1.00 96.51 509  A 1 
ATOM 4029 O O   . TYR A 1 509  ? -23.370 -23.501 0.391   1.00 95.34 509  A 1 
ATOM 4030 C CB  . TYR A 1 509  ? -23.427 -26.498 -0.259  1.00 95.98 509  A 1 
ATOM 4031 C CG  . TYR A 1 509  ? -23.964 -27.774 -0.875  1.00 94.76 509  A 1 
ATOM 4032 C CD1 . TYR A 1 509  ? -24.424 -28.816 -0.048  1.00 89.38 509  A 1 
ATOM 4033 C CD2 . TYR A 1 509  ? -24.038 -27.909 -2.278  1.00 89.75 509  A 1 
ATOM 4034 C CE1 . TYR A 1 509  ? -24.946 -29.994 -0.617  1.00 88.41 509  A 1 
ATOM 4035 C CE2 . TYR A 1 509  ? -24.560 -29.086 -2.850  1.00 88.66 509  A 1 
ATOM 4036 C CZ  . TYR A 1 509  ? -25.011 -30.131 -2.017  1.00 90.62 509  A 1 
ATOM 4037 O OH  . TYR A 1 509  ? -25.513 -31.272 -2.571  1.00 88.64 509  A 1 
ATOM 4038 N N   . ILE A 1 510  ? -24.095 -24.335 2.344   1.00 96.72 510  A 1 
ATOM 4039 C CA  . ILE A 1 510  ? -23.688 -23.209 3.179   1.00 96.49 510  A 1 
ATOM 4040 C C   . ILE A 1 510  ? -22.228 -23.418 3.606   1.00 95.80 510  A 1 
ATOM 4041 O O   . ILE A 1 510  ? -21.917 -24.431 4.237   1.00 94.29 510  A 1 
ATOM 4042 C CB  . ILE A 1 510  ? -24.636 -23.059 4.388   1.00 96.24 510  A 1 
ATOM 4043 C CG1 . ILE A 1 510  ? -26.115 -22.971 3.948   1.00 94.26 510  A 1 
ATOM 4044 C CG2 . ILE A 1 510  ? -24.237 -21.812 5.190   1.00 93.45 510  A 1 
ATOM 4045 C CD1 . ILE A 1 510  ? -27.092 -22.890 5.123   1.00 88.93 510  A 1 
ATOM 4046 N N   . PRO A 1 511  ? -21.307 -22.495 3.299   1.00 95.07 511  A 1 
ATOM 4047 C CA  . PRO A 1 511  ? -19.916 -22.619 3.722   1.00 93.80 511  A 1 
ATOM 4048 C C   . PRO A 1 511  ? -19.796 -22.546 5.248   1.00 93.43 511  A 1 
ATOM 4049 O O   . PRO A 1 511  ? -20.284 -21.607 5.876   1.00 91.83 511  A 1 
ATOM 4050 C CB  . PRO A 1 511  ? -19.171 -21.480 3.022   1.00 92.57 511  A 1 
ATOM 4051 C CG  . PRO A 1 511  ? -20.252 -20.430 2.788   1.00 90.25 511  A 1 
ATOM 4052 C CD  . PRO A 1 511  ? -21.508 -21.263 2.554   1.00 93.38 511  A 1 
ATOM 4053 N N   . LYS A 1 512  ? -19.100 -23.532 5.835   1.00 93.32 512  A 1 
ATOM 4054 C CA  . LYS A 1 512  ? -18.805 -23.625 7.264   1.00 92.22 512  A 1 
ATOM 4055 C C   . LYS A 1 512  ? -17.305 -23.584 7.498   1.00 91.47 512  A 1 
ATOM 4056 O O   . LYS A 1 512  ? -16.589 -24.440 6.984   1.00 88.72 512  A 1 
ATOM 4057 C CB  . LYS A 1 512  ? -19.420 -24.909 7.852   1.00 91.32 512  A 1 
ATOM 4058 C CG  . LYS A 1 512  ? -20.954 -24.898 7.891   1.00 89.13 512  A 1 
ATOM 4059 C CD  . LYS A 1 512  ? -21.442 -23.717 8.717   1.00 88.15 512  A 1 
ATOM 4060 C CE  . LYS A 1 512  ? -22.939 -23.723 8.938   1.00 85.98 512  A 1 
ATOM 4061 N NZ  . LYS A 1 512  ? -23.297 -22.514 9.702   1.00 83.61 512  A 1 
ATOM 4062 N N   . PHE A 1 513  ? -16.840 -22.598 8.248   1.00 91.38 513  A 1 
ATOM 4063 C CA  . PHE A 1 513  ? -15.436 -22.386 8.616   1.00 90.42 513  A 1 
ATOM 4064 C C   . PHE A 1 513  ? -14.467 -22.504 7.430   1.00 90.64 513  A 1 
ATOM 4065 O O   . PHE A 1 513  ? -13.344 -22.993 7.557   1.00 88.49 513  A 1 
ATOM 4066 C CB  . PHE A 1 513  ? -15.069 -23.286 9.803   1.00 89.05 513  A 1 
ATOM 4067 C CG  . PHE A 1 513  ? -15.959 -23.063 11.009  1.00 87.70 513  A 1 
ATOM 4068 C CD1 . PHE A 1 513  ? -15.860 -21.867 11.742  1.00 82.76 513  A 1 
ATOM 4069 C CD2 . PHE A 1 513  ? -16.912 -24.027 11.373  1.00 83.13 513  A 1 
ATOM 4070 C CE1 . PHE A 1 513  ? -16.705 -21.635 12.836  1.00 80.76 513  A 1 
ATOM 4071 C CE2 . PHE A 1 513  ? -17.760 -23.800 12.471  1.00 80.94 513  A 1 
ATOM 4072 C CZ  . PHE A 1 513  ? -17.655 -22.605 13.203  1.00 82.82 513  A 1 
ATOM 4073 N N   . ARG A 1 514  ? -14.902 -22.069 6.244   1.00 91.08 514  A 1 
ATOM 4074 C CA  . ARG A 1 514  ? -14.093 -22.143 5.030   1.00 90.34 514  A 1 
ATOM 4075 C C   . ARG A 1 514  ? -12.953 -21.145 5.123   1.00 90.61 514  A 1 
ATOM 4076 O O   . ARG A 1 514  ? -13.191 -19.954 5.289   1.00 88.75 514  A 1 
ATOM 4077 C CB  . ARG A 1 514  ? -14.984 -21.920 3.804   1.00 89.51 514  A 1 
ATOM 4078 C CG  . ARG A 1 514  ? -14.210 -22.130 2.499   1.00 81.75 514  A 1 
ATOM 4079 C CD  . ARG A 1 514  ? -15.146 -21.999 1.298   1.00 77.52 514  A 1 
ATOM 4080 N NE  . ARG A 1 514  ? -14.429 -22.212 0.031   1.00 69.29 514  A 1 
ATOM 4081 C CZ  . ARG A 1 514  ? -14.963 -22.197 -1.179  1.00 62.77 514  A 1 
ATOM 4082 N NH1 . ARG A 1 514  ? -16.234 -21.973 -1.362  1.00 56.97 514  A 1 
ATOM 4083 N NH2 . ARG A 1 514  ? -14.221 -22.411 -2.227  1.00 55.42 514  A 1 
ATOM 4084 N N   . LYS A 1 515  ? -11.716 -21.630 4.965   1.00 88.27 515  A 1 
ATOM 4085 C CA  . LYS A 1 515  ? -10.507 -20.798 4.991   1.00 87.97 515  A 1 
ATOM 4086 C C   . LYS A 1 515  ? -10.536 -19.736 3.886   1.00 87.32 515  A 1 
ATOM 4087 O O   . LYS A 1 515  ? -10.821 -20.051 2.731   1.00 85.91 515  A 1 
ATOM 4088 C CB  . LYS A 1 515  ? -9.266  -21.709 4.883   1.00 87.94 515  A 1 
ATOM 4089 C CG  . LYS A 1 515  ? -7.956  -20.928 5.049   1.00 85.75 515  A 1 
ATOM 4090 C CD  . LYS A 1 515  ? -6.716  -21.798 4.818   1.00 83.76 515  A 1 
ATOM 4091 C CE  . LYS A 1 515  ? -5.475  -20.904 4.892   1.00 81.10 515  A 1 
ATOM 4092 N NZ  . LYS A 1 515  ? -4.240  -21.605 4.480   1.00 77.78 515  A 1 
ATOM 4093 N N   . THR A 1 516  ? -10.190 -18.497 4.242   1.00 85.90 516  A 1 
ATOM 4094 C CA  . THR A 1 516  ? -9.950  -17.384 3.308   1.00 83.82 516  A 1 
ATOM 4095 C C   . THR A 1 516  ? -8.458  -17.267 2.964   1.00 83.06 516  A 1 
ATOM 4096 O O   . THR A 1 516  ? -7.615  -17.998 3.490   1.00 80.77 516  A 1 
ATOM 4097 C CB  . THR A 1 516  ? -10.471 -16.051 3.869   1.00 82.69 516  A 1 
ATOM 4098 O OG1 . THR A 1 516  ? -9.603  -15.607 4.880   1.00 80.29 516  A 1 
ATOM 4099 C CG2 . THR A 1 516  ? -11.901 -16.135 4.395   1.00 79.45 516  A 1 
ATOM 4100 N N   . ASN A 1 517  ? -8.111  -16.331 2.082   1.00 69.06 517  A 1 
ATOM 4101 C CA  . ASN A 1 517  ? -6.713  -16.082 1.707   1.00 67.88 517  A 1 
ATOM 4102 C C   . ASN A 1 517  ? -5.860  -15.537 2.870   1.00 68.22 517  A 1 
ATOM 4103 O O   . ASN A 1 517  ? -4.640  -15.654 2.821   1.00 65.56 517  A 1 
ATOM 4104 C CB  . ASN A 1 517  ? -6.681  -15.107 0.523   1.00 63.97 517  A 1 
ATOM 4105 C CG  . ASN A 1 517  ? -7.323  -15.650 -0.744  1.00 59.51 517  A 1 
ATOM 4106 O OD1 . ASN A 1 517  ? -7.287  -16.826 -1.070  1.00 53.50 517  A 1 
ATOM 4107 N ND2 . ASN A 1 517  ? -7.924  -14.779 -1.522  1.00 50.91 517  A 1 
ATOM 4108 N N   . GLN A 1 518  ? -6.478  -14.931 3.885   1.00 71.58 518  A 1 
ATOM 4109 C CA  . GLN A 1 518  ? -5.807  -14.291 5.023   1.00 71.56 518  A 1 
ATOM 4110 C C   . GLN A 1 518  ? -5.929  -15.112 6.323   1.00 73.76 518  A 1 
ATOM 4111 O O   . GLN A 1 518  ? -5.840  -14.568 7.417   1.00 71.58 518  A 1 
ATOM 4112 C CB  . GLN A 1 518  ? -6.329  -12.856 5.183   1.00 67.21 518  A 1 
ATOM 4113 C CG  . GLN A 1 518  ? -5.948  -11.963 3.989   1.00 60.87 518  A 1 
ATOM 4114 C CD  . GLN A 1 518  ? -6.413  -10.521 4.163   1.00 55.72 518  A 1 
ATOM 4115 O OE1 . GLN A 1 518  ? -7.288  -10.196 4.938   1.00 51.48 518  A 1 
ATOM 4116 N NE2 . GLN A 1 518  ? -5.855  -9.586  3.431   1.00 49.01 518  A 1 
ATOM 4117 N N   . ASN A 1 519  ? -6.134  -16.425 6.210   1.00 81.70 519  A 1 
ATOM 4118 C CA  . ASN A 1 519  ? -6.320  -17.357 7.333   1.00 83.55 519  A 1 
ATOM 4119 C C   . ASN A 1 519  ? -7.534  -17.059 8.238   1.00 86.07 519  A 1 
ATOM 4120 O O   . ASN A 1 519  ? -7.645  -17.638 9.317   1.00 85.19 519  A 1 
ATOM 4121 C CB  . ASN A 1 519  ? -5.011  -17.524 8.124   1.00 81.56 519  A 1 
ATOM 4122 C CG  . ASN A 1 519  ? -3.846  -18.038 7.300   1.00 78.63 519  A 1 
ATOM 4123 O OD1 . ASN A 1 519  ? -3.991  -18.769 6.327   1.00 73.73 519  A 1 
ATOM 4124 N ND2 . ASN A 1 519  ? -2.639  -17.688 7.681   1.00 72.05 519  A 1 
ATOM 4125 N N   . THR A 1 520  ? -8.464  -16.209 7.815   1.00 86.82 520  A 1 
ATOM 4126 C CA  . THR A 1 520  ? -9.764  -16.051 8.482   1.00 86.69 520  A 1 
ATOM 4127 C C   . THR A 1 520  ? -10.750 -17.110 7.966   1.00 87.93 520  A 1 
ATOM 4128 O O   . THR A 1 520  ? -10.384 -17.985 7.170   1.00 86.99 520  A 1 
ATOM 4129 C CB  . THR A 1 520  ? -10.315 -14.627 8.336   1.00 85.38 520  A 1 
ATOM 4130 O OG1 . THR A 1 520  ? -10.766 -14.434 7.030   1.00 79.54 520  A 1 
ATOM 4131 C CG2 . THR A 1 520  ? -9.293  -13.544 8.680   1.00 78.42 520  A 1 
ATOM 4132 N N   . THR A 1 521  ? -12.002 -17.060 8.412   1.00 90.40 521  A 1 
ATOM 4133 C CA  . THR A 1 521  ? -13.015 -18.047 8.013   1.00 90.96 521  A 1 
ATOM 4134 C C   . THR A 1 521  ? -14.299 -17.409 7.504   1.00 90.85 521  A 1 
ATOM 4135 O O   . THR A 1 521  ? -14.807 -16.465 8.103   1.00 89.24 521  A 1 
ATOM 4136 C CB  . THR A 1 521  ? -13.359 -19.005 9.155   1.00 90.87 521  A 1 
ATOM 4137 O OG1 . THR A 1 521  ? -13.829 -18.297 10.281  1.00 84.31 521  A 1 
ATOM 4138 C CG2 . THR A 1 521  ? -12.157 -19.834 9.591   1.00 84.07 521  A 1 
ATOM 4139 N N   . ILE A 1 522  ? -14.860 -17.994 6.448   1.00 90.43 522  A 1 
ATOM 4140 C CA  . ILE A 1 522  ? -16.233 -17.753 5.998   1.00 89.87 522  A 1 
ATOM 4141 C C   . ILE A 1 522  ? -17.128 -18.778 6.692   1.00 90.35 522  A 1 
ATOM 4142 O O   . ILE A 1 522  ? -17.020 -19.978 6.421   1.00 89.15 522  A 1 
ATOM 4143 C CB  . ILE A 1 522  ? -16.350 -17.838 4.459   1.00 88.47 522  A 1 
ATOM 4144 C CG1 . ILE A 1 522  ? -15.355 -16.879 3.771   1.00 85.07 522  A 1 
ATOM 4145 C CG2 . ILE A 1 522  ? -17.797 -17.545 4.029   1.00 84.09 522  A 1 
ATOM 4146 C CD1 . ILE A 1 522  ? -15.340 -16.962 2.244   1.00 78.09 522  A 1 
ATOM 4147 N N   . ASP A 1 523  ? -17.990 -18.305 7.572   1.00 92.59 523  A 1 
ATOM 4148 C CA  . ASP A 1 523  ? -19.018 -19.101 8.241   1.00 92.16 523  A 1 
ATOM 4149 C C   . ASP A 1 523  ? -20.372 -18.413 8.077   1.00 92.58 523  A 1 
ATOM 4150 O O   . ASP A 1 523  ? -20.569 -17.291 8.549   1.00 90.52 523  A 1 
ATOM 4151 C CB  . ASP A 1 523  ? -18.666 -19.318 9.716   1.00 90.15 523  A 1 
ATOM 4152 C CG  . ASP A 1 523  ? -19.690 -20.229 10.412  1.00 84.11 523  A 1 
ATOM 4153 O OD1 . ASP A 1 523  ? -20.030 -21.296 9.842   1.00 75.25 523  A 1 
ATOM 4154 O OD2 . ASP A 1 523  ? -20.139 -19.889 11.524  1.00 76.12 523  A 1 
ATOM 4155 N N   . LEU A 1 524  ? -21.280 -19.077 7.367   1.00 93.63 524  A 1 
ATOM 4156 C CA  . LEU A 1 524  ? -22.643 -18.601 7.161   1.00 94.43 524  A 1 
ATOM 4157 C C   . LEU A 1 524  ? -23.637 -19.470 7.932   1.00 94.70 524  A 1 
ATOM 4158 O O   . LEU A 1 524  ? -23.404 -20.654 8.176   1.00 93.55 524  A 1 
ATOM 4159 C CB  . LEU A 1 524  ? -22.993 -18.553 5.660   1.00 94.39 524  A 1 
ATOM 4160 C CG  . LEU A 1 524  ? -22.087 -17.672 4.785   1.00 93.54 524  A 1 
ATOM 4161 C CD1 . LEU A 1 524  ? -22.652 -17.638 3.363   1.00 89.28 524  A 1 
ATOM 4162 C CD2 . LEU A 1 524  ? -22.001 -16.230 5.288   1.00 89.36 524  A 1 
ATOM 4163 N N   . ARG A 1 525  ? -24.780 -18.883 8.280   1.00 96.23 525  A 1 
ATOM 4164 C CA  . ARG A 1 525  ? -25.919 -19.586 8.879   1.00 96.20 525  A 1 
ATOM 4165 C C   . ARG A 1 525  ? -27.206 -19.275 8.115   1.00 96.79 525  A 1 
ATOM 4166 O O   . ARG A 1 525  ? -27.347 -18.150 7.639   1.00 96.01 525  A 1 
ATOM 4167 C CB  . ARG A 1 525  ? -26.023 -19.245 10.374  1.00 94.58 525  A 1 
ATOM 4168 C CG  . ARG A 1 525  ? -26.301 -17.756 10.658  1.00 90.33 525  A 1 
ATOM 4169 C CD  . ARG A 1 525  ? -26.363 -17.497 12.157  1.00 88.88 525  A 1 
ATOM 4170 N NE  . ARG A 1 525  ? -26.677 -16.094 12.476  1.00 80.94 525  A 1 
ATOM 4171 C CZ  . ARG A 1 525  ? -26.880 -15.589 13.679  1.00 75.69 525  A 1 
ATOM 4172 N NH1 . ARG A 1 525  ? -26.811 -16.322 14.749  1.00 66.58 525  A 1 
ATOM 4173 N NH2 . ARG A 1 525  ? -27.164 -14.329 13.833  1.00 67.01 525  A 1 
ATOM 4174 N N   . PRO A 1 526  ? -28.139 -20.236 7.989   1.00 96.93 526  A 1 
ATOM 4175 C CA  . PRO A 1 526  ? -29.420 -19.959 7.351   1.00 97.03 526  A 1 
ATOM 4176 C C   . PRO A 1 526  ? -30.273 -19.032 8.230   1.00 96.99 526  A 1 
ATOM 4177 O O   . PRO A 1 526  ? -30.279 -19.156 9.458   1.00 95.52 526  A 1 
ATOM 4178 C CB  . PRO A 1 526  ? -30.067 -21.330 7.143   1.00 96.23 526  A 1 
ATOM 4179 C CG  . PRO A 1 526  ? -29.509 -22.159 8.295   1.00 93.44 526  A 1 
ATOM 4180 C CD  . PRO A 1 526  ? -28.106 -21.598 8.496   1.00 95.88 526  A 1 
ATOM 4181 N N   . THR A 1 527  ? -30.990 -18.116 7.588   1.00 96.78 527  A 1 
ATOM 4182 C CA  . THR A 1 527  ? -31.972 -17.214 8.219   1.00 96.35 527  A 1 
ATOM 4183 C C   . THR A 1 527  ? -33.410 -17.642 7.929   1.00 96.62 527  A 1 
ATOM 4184 O O   . THR A 1 527  ? -34.314 -17.310 8.693   1.00 94.48 527  A 1 
ATOM 4185 C CB  . THR A 1 527  ? -31.765 -15.765 7.755   1.00 95.30 527  A 1 
ATOM 4186 O OG1 . THR A 1 527  ? -31.754 -15.700 6.349   1.00 90.81 527  A 1 
ATOM 4187 C CG2 . THR A 1 527  ? -30.440 -15.200 8.252   1.00 88.29 527  A 1 
ATOM 4188 N N   . CYS A 1 528  ? -33.627 -18.423 6.863   1.00 96.28 528  A 1 
ATOM 4189 C CA  . CYS A 1 528  ? -34.926 -18.959 6.466   1.00 96.47 528  A 1 
ATOM 4190 C C   . CYS A 1 528  ? -35.309 -20.218 7.263   1.00 96.99 528  A 1 
ATOM 4191 O O   . CYS A 1 528  ? -34.460 -20.926 7.814   1.00 95.61 528  A 1 
ATOM 4192 C CB  . CYS A 1 528  ? -34.919 -19.206 4.950   1.00 95.64 528  A 1 
ATOM 4193 S SG  . CYS A 1 528  ? -33.622 -20.398 4.486   1.00 95.92 528  A 1 
ATOM 4194 N N   . LYS A 1 529  ? -36.609 -20.540 7.274   1.00 97.40 529  A 1 
ATOM 4195 C CA  . LYS A 1 529  ? -37.180 -21.749 7.880   1.00 97.39 529  A 1 
ATOM 4196 C C   . LYS A 1 529  ? -37.881 -22.604 6.830   1.00 97.62 529  A 1 
ATOM 4197 O O   . LYS A 1 529  ? -38.275 -22.133 5.768   1.00 96.50 529  A 1 
ATOM 4198 C CB  . LYS A 1 529  ? -38.136 -21.364 9.016   1.00 96.41 529  A 1 
ATOM 4199 C CG  . LYS A 1 529  ? -37.418 -20.639 10.158  1.00 91.80 529  A 1 
ATOM 4200 C CD  . LYS A 1 529  ? -38.422 -20.210 11.227  1.00 87.99 529  A 1 
ATOM 4201 C CE  . LYS A 1 529  ? -37.700 -19.407 12.310  1.00 77.50 529  A 1 
ATOM 4202 N NZ  . LYS A 1 529  ? -38.667 -18.814 13.268  1.00 67.14 529  A 1 
ATOM 4203 N N   . LYS A 1 530  ? -38.058 -23.893 7.129   1.00 96.74 530  A 1 
ATOM 4204 C CA  . LYS A 1 530  ? -38.851 -24.786 6.284   1.00 97.22 530  A 1 
ATOM 4205 C C   . LYS A 1 530  ? -40.297 -24.295 6.215   1.00 97.09 530  A 1 
ATOM 4206 O O   . LYS A 1 530  ? -40.905 -24.066 7.257   1.00 94.90 530  A 1 
ATOM 4207 C CB  . LYS A 1 530  ? -38.752 -26.221 6.829   1.00 96.81 530  A 1 
ATOM 4208 C CG  . LYS A 1 530  ? -39.510 -27.205 5.936   1.00 94.88 530  A 1 
ATOM 4209 C CD  . LYS A 1 530  ? -39.429 -28.624 6.497   1.00 92.09 530  A 1 
ATOM 4210 C CE  . LYS A 1 530  ? -40.260 -29.542 5.603   1.00 83.10 530  A 1 
ATOM 4211 N NZ  . LYS A 1 530  ? -40.305 -30.925 6.138   1.00 77.66 530  A 1 
ATOM 4212 N N   . GLY A 1 531  ? -40.836 -24.203 5.002   1.00 96.90 531  A 1 
ATOM 4213 C CA  . GLY A 1 531  ? -42.175 -23.682 4.711   1.00 96.83 531  A 1 
ATOM 4214 C C   . GLY A 1 531  ? -42.208 -22.189 4.370   1.00 97.22 531  A 1 
ATOM 4215 O O   . GLY A 1 531  ? -43.250 -21.707 3.942   1.00 95.05 531  A 1 
ATOM 4216 N N   . ASP A 1 532  ? -41.097 -21.464 4.524   1.00 96.74 532  A 1 
ATOM 4217 C CA  . ASP A 1 532  ? -41.038 -20.050 4.152   1.00 96.69 532  A 1 
ATOM 4218 C C   . ASP A 1 532  ? -41.178 -19.882 2.633   1.00 97.02 532  A 1 
ATOM 4219 O O   . ASP A 1 532  ? -40.565 -20.611 1.840   1.00 95.17 532  A 1 
ATOM 4220 C CB  . ASP A 1 532  ? -39.744 -19.374 4.647   1.00 96.03 532  A 1 
ATOM 4221 C CG  . ASP A 1 532  ? -39.640 -19.198 6.170   1.00 94.62 532  A 1 
ATOM 4222 O OD1 . ASP A 1 532  ? -40.647 -19.411 6.884   1.00 88.37 532  A 1 
ATOM 4223 O OD2 . ASP A 1 532  ? -38.529 -18.848 6.631   1.00 89.20 532  A 1 
ATOM 4224 N N   . ARG A 1 533  ? -41.958 -18.889 2.216   1.00 97.30 533  A 1 
ATOM 4225 C CA  . ARG A 1 533  ? -41.990 -18.406 0.829   1.00 97.48 533  A 1 
ATOM 4226 C C   . ARG A 1 533  ? -40.871 -17.390 0.635   1.00 97.73 533  A 1 
ATOM 4227 O O   . ARG A 1 533  ? -40.694 -16.510 1.469   1.00 95.88 533  A 1 
ATOM 4228 C CB  . ARG A 1 533  ? -43.366 -17.814 0.488   1.00 96.55 533  A 1 
ATOM 4229 C CG  . ARG A 1 533  ? -44.483 -18.865 0.491   1.00 90.68 533  A 1 
ATOM 4230 C CD  . ARG A 1 533  ? -44.462 -19.806 -0.730  1.00 89.78 533  A 1 
ATOM 4231 N NE  . ARG A 1 533  ? -45.200 -19.246 -1.882  1.00 86.13 533  A 1 
ATOM 4232 C CZ  . ARG A 1 533  ? -45.185 -19.714 -3.123  1.00 85.53 533  A 1 
ATOM 4233 N NH1 . ARG A 1 533  ? -44.494 -20.745 -3.479  1.00 72.37 533  A 1 
ATOM 4234 N NH2 . ARG A 1 533  ? -45.889 -19.152 -4.058  1.00 75.33 533  A 1 
ATOM 4235 N N   . VAL A 1 534  ? -40.132 -17.536 -0.448  1.00 97.26 534  A 1 
ATOM 4236 C CA  . VAL A 1 534  ? -38.997 -16.670 -0.794  1.00 97.19 534  A 1 
ATOM 4237 C C   . VAL A 1 534  ? -39.272 -15.932 -2.098  1.00 97.37 534  A 1 
ATOM 4238 O O   . VAL A 1 534  ? -39.999 -16.434 -2.953  1.00 96.13 534  A 1 
ATOM 4239 C CB  . VAL A 1 534  ? -37.668 -17.445 -0.850  1.00 96.21 534  A 1 
ATOM 4240 C CG1 . VAL A 1 534  ? -37.348 -18.065 0.514   1.00 92.50 534  A 1 
ATOM 4241 C CG2 . VAL A 1 534  ? -37.638 -18.550 -1.908  1.00 90.68 534  A 1 
ATOM 4242 N N   . GLU A 1 535  ? -38.655 -14.767 -2.252  1.00 96.99 535  A 1 
ATOM 4243 C CA  . GLU A 1 535  ? -38.735 -13.923 -3.447  1.00 96.65 535  A 1 
ATOM 4244 C C   . GLU A 1 535  ? -37.359 -13.777 -4.109  1.00 96.70 535  A 1 
ATOM 4245 O O   . GLU A 1 535  ? -36.318 -13.998 -3.486  1.00 94.93 535  A 1 
ATOM 4246 C CB  . GLU A 1 535  ? -39.323 -12.551 -3.093  1.00 95.25 535  A 1 
ATOM 4247 C CG  . GLU A 1 535  ? -40.780 -12.649 -2.605  1.00 85.83 535  A 1 
ATOM 4248 C CD  . GLU A 1 535  ? -41.422 -11.283 -2.316  1.00 82.49 535  A 1 
ATOM 4249 O OE1 . GLU A 1 535  ? -42.633 -11.289 -1.986  1.00 71.04 535  A 1 
ATOM 4250 O OE2 . GLU A 1 535  ? -40.724 -10.254 -2.429  1.00 71.85 535  A 1 
ATOM 4251 N N   . ALA A 1 536  ? -37.344 -13.406 -5.386  1.00 96.21 536  A 1 
ATOM 4252 C CA  . ALA A 1 536  ? -36.101 -13.172 -6.112  1.00 95.97 536  A 1 
ATOM 4253 C C   . ALA A 1 536  ? -35.274 -12.060 -5.440  1.00 95.73 536  A 1 
ATOM 4254 O O   . ALA A 1 536  ? -35.783 -10.981 -5.153  1.00 93.25 536  A 1 
ATOM 4255 C CB  . ALA A 1 536  ? -36.427 -12.824 -7.567  1.00 94.97 536  A 1 
ATOM 4256 N N   . GLY A 1 537  ? -33.988 -12.317 -5.207  1.00 94.96 537  A 1 
ATOM 4257 C CA  . GLY A 1 537  ? -33.087 -11.372 -4.541  1.00 94.31 537  A 1 
ATOM 4258 C C   . GLY A 1 537  ? -33.097 -11.437 -3.009  1.00 95.10 537  A 1 
ATOM 4259 O O   . GLY A 1 537  ? -32.267 -10.781 -2.380  1.00 93.75 537  A 1 
ATOM 4260 N N   . GLN A 1 538  ? -33.959 -12.240 -2.390  1.00 95.22 538  A 1 
ATOM 4261 C CA  . GLN A 1 538  ? -34.005 -12.382 -0.933  1.00 95.93 538  A 1 
ATOM 4262 C C   . GLN A 1 538  ? -32.749 -13.089 -0.402  1.00 96.41 538  A 1 
ATOM 4263 O O   . GLN A 1 538  ? -32.397 -14.183 -0.845  1.00 95.50 538  A 1 
ATOM 4264 C CB  . GLN A 1 538  ? -35.292 -13.114 -0.531  1.00 95.72 538  A 1 
ATOM 4265 C CG  . GLN A 1 538  ? -35.461 -13.231 0.992   1.00 94.07 538  A 1 
ATOM 4266 C CD  . GLN A 1 538  ? -36.756 -13.931 1.385   1.00 94.71 538  A 1 
ATOM 4267 O OE1 . GLN A 1 538  ? -37.636 -14.191 0.581   1.00 88.26 538  A 1 
ATOM 4268 N NE2 . GLN A 1 538  ? -36.923 -14.278 2.640   1.00 87.61 538  A 1 
ATOM 4269 N N   . ILE A 1 539  ? -32.092 -12.473 0.584   1.00 96.03 539  A 1 
ATOM 4270 C CA  . ILE A 1 539  ? -30.939 -13.046 1.291   1.00 96.03 539  A 1 
ATOM 4271 C C   . ILE A 1 539  ? -31.428 -14.138 2.256   1.00 96.37 539  A 1 
ATOM 4272 O O   . ILE A 1 539  ? -32.306 -13.902 3.080   1.00 95.38 539  A 1 
ATOM 4273 C CB  . ILE A 1 539  ? -30.130 -11.938 2.011   1.00 95.15 539  A 1 
ATOM 4274 C CG1 . ILE A 1 539  ? -29.575 -10.914 0.992   1.00 92.31 539  A 1 
ATOM 4275 C CG2 . ILE A 1 539  ? -28.979 -12.566 2.823   1.00 91.63 539  A 1 
ATOM 4276 C CD1 . ILE A 1 539  ? -28.894 -9.691  1.623   1.00 85.30 539  A 1 
ATOM 4277 N N   . LEU A 1 540  ? -30.824 -15.328 2.168   1.00 96.46 540  A 1 
ATOM 4278 C CA  . LEU A 1 540  ? -31.230 -16.527 2.915   1.00 96.71 540  A 1 
ATOM 4279 C C   . LEU A 1 540  ? -30.231 -16.932 3.998   1.00 97.01 540  A 1 
ATOM 4280 O O   . LEU A 1 540  ? -30.480 -17.877 4.754   1.00 95.98 540  A 1 
ATOM 4281 C CB  . LEU A 1 540  ? -31.405 -17.686 1.930   1.00 96.51 540  A 1 
ATOM 4282 C CG  . LEU A 1 540  ? -32.393 -17.415 0.791   1.00 95.70 540  A 1 
ATOM 4283 C CD1 . LEU A 1 540  ? -32.341 -18.604 -0.149  1.00 91.73 540  A 1 
ATOM 4284 C CD2 . LEU A 1 540  ? -33.823 -17.221 1.295   1.00 91.70 540  A 1 
ATOM 4285 N N   . THR A 1 541  ? -29.092 -16.260 4.051   1.00 96.26 541  A 1 
ATOM 4286 C CA  . THR A 1 541  ? -28.010 -16.559 4.991   1.00 96.16 541  A 1 
ATOM 4287 C C   . THR A 1 541  ? -27.505 -15.303 5.680   1.00 95.71 541  A 1 
ATOM 4288 O O   . THR A 1 541  ? -27.652 -14.193 5.180   1.00 94.34 541  A 1 
ATOM 4289 C CB  . THR A 1 541  ? -26.838 -17.293 4.324   1.00 95.80 541  A 1 
ATOM 4290 O OG1 . THR A 1 541  ? -26.334 -16.582 3.216   1.00 91.63 541  A 1 
ATOM 4291 C CG2 . THR A 1 541  ? -27.230 -18.684 3.843   1.00 89.55 541  A 1 
ATOM 4292 N N   . GLU A 1 542  ? -26.875 -15.504 6.826   1.00 96.12 542  A 1 
ATOM 4293 C CA  . GLU A 1 542  ? -26.221 -14.473 7.622   1.00 95.66 542  A 1 
ATOM 4294 C C   . GLU A 1 542  ? -24.891 -15.006 8.166   1.00 95.88 542  A 1 
ATOM 4295 O O   . GLU A 1 542  ? -24.713 -16.212 8.356   1.00 93.80 542  A 1 
ATOM 4296 C CB  . GLU A 1 542  ? -27.164 -14.065 8.759   1.00 93.20 542  A 1 
ATOM 4297 C CG  . GLU A 1 542  ? -26.682 -12.823 9.509   1.00 88.22 542  A 1 
ATOM 4298 C CD  . GLU A 1 542  ? -27.675 -12.493 10.617  1.00 88.16 542  A 1 
ATOM 4299 O OE1 . GLU A 1 542  ? -27.475 -13.006 11.738  1.00 79.03 542  A 1 
ATOM 4300 O OE2 . GLU A 1 542  ? -28.649 -11.771 10.336  1.00 80.30 542  A 1 
ATOM 4301 N N   . GLY A 1 543  ? -23.958 -14.126 8.447   1.00 92.75 543  A 1 
ATOM 4302 C CA  . GLY A 1 543  ? -22.615 -14.418 8.935   1.00 92.33 543  A 1 
ATOM 4303 C C   . GLY A 1 543  ? -21.555 -13.788 8.046   1.00 92.89 543  A 1 
ATOM 4304 O O   . GLY A 1 543  ? -21.866 -13.018 7.146   1.00 90.48 543  A 1 
ATOM 4305 N N   . TYR A 1 544  ? -20.283 -14.099 8.315   1.00 90.03 544  A 1 
ATOM 4306 C CA  . TYR A 1 544  ? -19.151 -13.502 7.610   1.00 89.07 544  A 1 
ATOM 4307 C C   . TYR A 1 544  ? -19.242 -11.964 7.527   1.00 88.99 544  A 1 
ATOM 4308 O O   . TYR A 1 544  ? -19.360 -11.373 6.460   1.00 83.31 544  A 1 
ATOM 4309 C CB  . TYR A 1 544  ? -18.950 -14.186 6.250   1.00 86.06 544  A 1 
ATOM 4310 C CG  . TYR A 1 544  ? -17.669 -13.764 5.557   1.00 83.66 544  A 1 
ATOM 4311 C CD1 . TYR A 1 544  ? -17.724 -13.111 4.312   1.00 74.65 544  A 1 
ATOM 4312 C CD2 . TYR A 1 544  ? -16.425 -13.980 6.185   1.00 75.04 544  A 1 
ATOM 4313 C CE1 . TYR A 1 544  ? -16.539 -12.687 3.693   1.00 71.45 544  A 1 
ATOM 4314 C CE2 . TYR A 1 544  ? -15.238 -13.547 5.572   1.00 71.61 544  A 1 
ATOM 4315 C CZ  . TYR A 1 544  ? -15.297 -12.902 4.321   1.00 74.03 544  A 1 
ATOM 4316 O OH  . TYR A 1 544  ? -14.155 -12.490 3.721   1.00 72.52 544  A 1 
ATOM 4317 N N   . SER A 1 545  ? -19.219 -11.329 8.702   1.00 90.25 545  A 1 
ATOM 4318 C CA  . SER A 1 545  ? -19.317 -9.868  8.841   1.00 90.52 545  A 1 
ATOM 4319 C C   . SER A 1 545  ? -20.626 -9.270  8.306   1.00 91.66 545  A 1 
ATOM 4320 O O   . SER A 1 545  ? -20.627 -8.135  7.833   1.00 89.97 545  A 1 
ATOM 4321 C CB  . SER A 1 545  ? -18.075 -9.172  8.268   1.00 88.66 545  A 1 
ATOM 4322 O OG  . SER A 1 545  ? -16.893 -9.700  8.843   1.00 82.21 545  A 1 
ATOM 4323 N N   . THR A 1 546  ? -21.728 -10.007 8.405   1.00 94.05 546  A 1 
ATOM 4324 C CA  . THR A 1 546  ? -23.071 -9.522  8.051   1.00 94.14 546  A 1 
ATOM 4325 C C   . THR A 1 546  ? -24.086 -9.783  9.158   1.00 94.18 546  A 1 
ATOM 4326 O O   . THR A 1 546  ? -24.013 -10.803 9.846   1.00 93.21 546  A 1 
ATOM 4327 C CB  . THR A 1 546  ? -23.588 -10.113 6.731   1.00 93.25 546  A 1 
ATOM 4328 O OG1 . THR A 1 546  ? -23.850 -11.491 6.836   1.00 86.15 546  A 1 
ATOM 4329 C CG2 . THR A 1 546  ? -22.608 -9.928  5.578   1.00 85.77 546  A 1 
ATOM 4330 N N   . GLU A 1 547  ? -25.034 -8.865  9.308   1.00 95.18 547  A 1 
ATOM 4331 C CA  . GLU A 1 547  ? -26.207 -9.007  10.171  1.00 95.13 547  A 1 
ATOM 4332 C C   . GLU A 1 547  ? -27.425 -8.395  9.466   1.00 94.92 547  A 1 
ATOM 4333 O O   . GLU A 1 547  ? -27.371 -7.247  9.027   1.00 93.20 547  A 1 
ATOM 4334 C CB  . GLU A 1 547  ? -25.960 -8.328  11.532  1.00 94.76 547  A 1 
ATOM 4335 C CG  . GLU A 1 547  ? -27.132 -8.526  12.503  1.00 93.65 547  A 1 
ATOM 4336 C CD  . GLU A 1 547  ? -26.937 -7.765  13.820  1.00 92.59 547  A 1 
ATOM 4337 O OE1 . GLU A 1 547  ? -27.074 -8.385  14.890  1.00 84.09 547  A 1 
ATOM 4338 O OE2 . GLU A 1 547  ? -26.680 -6.540  13.756  1.00 85.79 547  A 1 
ATOM 4339 N N   . GLN A 1 548  ? -28.511 -9.151  9.342   1.00 94.25 548  A 1 
ATOM 4340 C CA  . GLN A 1 548  ? -29.763 -8.713  8.698   1.00 93.82 548  A 1 
ATOM 4341 C C   . GLN A 1 548  ? -29.561 -8.115  7.287   1.00 94.35 548  A 1 
ATOM 4342 O O   . GLN A 1 548  ? -30.253 -7.184  6.889   1.00 93.05 548  A 1 
ATOM 4343 C CB  . GLN A 1 548  ? -30.548 -7.778  9.638   1.00 93.03 548  A 1 
ATOM 4344 C CG  . GLN A 1 548  ? -30.916 -8.455  10.965  1.00 90.35 548  A 1 
ATOM 4345 C CD  . GLN A 1 548  ? -31.704 -7.545  11.905  1.00 84.71 548  A 1 
ATOM 4346 O OE1 . GLN A 1 548  ? -31.992 -6.387  11.653  1.00 75.58 548  A 1 
ATOM 4347 N NE2 . GLN A 1 548  ? -32.101 -8.049  13.058  1.00 74.50 548  A 1 
ATOM 4348 N N   . GLY A 1 549  ? -28.596 -8.640  6.532   1.00 93.29 549  A 1 
ATOM 4349 C CA  . GLY A 1 549  ? -28.263 -8.156  5.190   1.00 93.42 549  A 1 
ATOM 4350 C C   . GLY A 1 549  ? -27.401 -6.888  5.152   1.00 94.24 549  A 1 
ATOM 4351 O O   . GLY A 1 549  ? -27.106 -6.404  4.063   1.00 92.74 549  A 1 
ATOM 4352 N N   . GLU A 1 550  ? -26.960 -6.363  6.293   1.00 93.81 550  A 1 
ATOM 4353 C CA  . GLU A 1 550  ? -26.061 -5.210  6.401   1.00 94.14 550  A 1 
ATOM 4354 C C   . GLU A 1 550  ? -24.630 -5.620  6.756   1.00 94.21 550  A 1 
ATOM 4355 O O   . GLU A 1 550  ? -24.391 -6.660  7.372   1.00 92.67 550  A 1 
ATOM 4356 C CB  . GLU A 1 550  ? -26.586 -4.216  7.443   1.00 93.53 550  A 1 
ATOM 4357 C CG  . GLU A 1 550  ? -27.920 -3.563  7.055   1.00 90.96 550  A 1 
ATOM 4358 C CD  . GLU A 1 550  ? -28.395 -2.562  8.117   1.00 90.73 550  A 1 
ATOM 4359 O OE1 . GLU A 1 550  ? -29.448 -1.924  7.923   1.00 82.04 550  A 1 
ATOM 4360 O OE2 . GLU A 1 550  ? -27.762 -2.450  9.200   1.00 83.96 550  A 1 
ATOM 4361 N N   . LEU A 1 551  ? -23.650 -4.778  6.412   1.00 90.99 551  A 1 
ATOM 4362 C CA  . LEU A 1 551  ? -22.254 -4.955  6.810   1.00 90.20 551  A 1 
ATOM 4363 C C   . LEU A 1 551  ? -22.103 -4.846  8.334   1.00 91.04 551  A 1 
ATOM 4364 O O   . LEU A 1 551  ? -22.383 -3.807  8.931   1.00 90.53 551  A 1 
ATOM 4365 C CB  . LEU A 1 551  ? -21.379 -3.917  6.090   1.00 88.29 551  A 1 
ATOM 4366 C CG  . LEU A 1 551  ? -19.879 -4.025  6.419   1.00 83.76 551  A 1 
ATOM 4367 C CD1 . LEU A 1 551  ? -19.251 -5.293  5.844   1.00 77.76 551  A 1 
ATOM 4368 C CD2 . LEU A 1 551  ? -19.125 -2.822  5.853   1.00 77.34 551  A 1 
ATOM 4369 N N   . ALA A 1 552  ? -21.571 -5.894  8.945   1.00 93.41 552  A 1 
ATOM 4370 C CA  . ALA A 1 552  ? -21.369 -6.012  10.377  1.00 93.34 552  A 1 
ATOM 4371 C C   . ALA A 1 552  ? -19.961 -6.547  10.670  1.00 92.86 552  A 1 
ATOM 4372 O O   . ALA A 1 552  ? -19.715 -7.748  10.684  1.00 90.56 552  A 1 
ATOM 4373 C CB  . ALA A 1 552  ? -22.483 -6.906  10.926  1.00 93.01 552  A 1 
ATOM 4374 N N   . ILE A 1 553  ? -18.995 -5.653  10.897  1.00 91.69 553  A 1 
ATOM 4375 C CA  . ILE A 1 553  ? -17.578 -5.994  11.123  1.00 90.74 553  A 1 
ATOM 4376 C C   . ILE A 1 553  ? -17.127 -5.838  12.578  1.00 91.86 553  A 1 
ATOM 4377 O O   . ILE A 1 553  ? -15.976 -6.131  12.901  1.00 90.54 553  A 1 
ATOM 4378 C CB  . ILE A 1 553  ? -16.668 -5.195  10.168  1.00 87.62 553  A 1 
ATOM 4379 C CG1 . ILE A 1 553  ? -16.867 -3.673  10.348  1.00 77.09 553  A 1 
ATOM 4380 C CG2 . ILE A 1 553  ? -16.909 -5.635  8.718   1.00 73.71 553  A 1 
ATOM 4381 C CD1 . ILE A 1 553  ? -15.894 -2.837  9.515   1.00 69.99 553  A 1 
ATOM 4382 N N   . GLY A 1 554  ? -18.004 -5.374  13.453  1.00 93.76 554  A 1 
ATOM 4383 C CA  . GLY A 1 554  ? -17.717 -5.065  14.846  1.00 94.05 554  A 1 
ATOM 4384 C C   . GLY A 1 554  ? -18.890 -5.336  15.777  1.00 94.72 554  A 1 
ATOM 4385 O O   . GLY A 1 554  ? -19.749 -6.176  15.502  1.00 93.97 554  A 1 
ATOM 4386 N N   . LYS A 1 555  ? -18.880 -4.629  16.913  1.00 96.84 555  A 1 
ATOM 4387 C CA  . LYS A 1 555  ? -19.881 -4.748  17.980  1.00 97.04 555  A 1 
ATOM 4388 C C   . LYS A 1 555  ? -20.237 -3.392  18.571  1.00 97.25 555  A 1 
ATOM 4389 O O   . LYS A 1 555  ? -19.360 -2.550  18.764  1.00 96.41 555  A 1 
ATOM 4390 C CB  . LYS A 1 555  ? -19.337 -5.668  19.085  1.00 96.50 555  A 1 
ATOM 4391 C CG  . LYS A 1 555  ? -19.350 -7.161  18.735  1.00 94.25 555  A 1 
ATOM 4392 C CD  . LYS A 1 555  ? -20.791 -7.649  18.587  1.00 93.08 555  A 1 
ATOM 4393 C CE  . LYS A 1 555  ? -20.922 -9.158  18.595  1.00 90.71 555  A 1 
ATOM 4394 N NZ  . LYS A 1 555  ? -22.357 -9.503  18.591  1.00 87.64 555  A 1 
ATOM 4395 N N   . ASN A 1 556  ? -21.505 -3.223  18.929  1.00 97.22 556  A 1 
ATOM 4396 C CA  . ASN A 1 556  ? -22.002 -2.082  19.690  1.00 97.49 556  A 1 
ATOM 4397 C C   . ASN A 1 556  ? -21.792 -2.350  21.191  1.00 97.64 556  A 1 
ATOM 4398 O O   . ASN A 1 556  ? -22.416 -3.244  21.759  1.00 96.75 556  A 1 
ATOM 4399 C CB  . ASN A 1 556  ? -23.483 -1.855  19.352  1.00 97.16 556  A 1 
ATOM 4400 C CG  . ASN A 1 556  ? -23.713 -1.564  17.881  1.00 96.83 556  A 1 
ATOM 4401 O OD1 . ASN A 1 556  ? -23.431 -0.481  17.393  1.00 90.88 556  A 1 
ATOM 4402 N ND2 . ASN A 1 556  ? -24.215 -2.526  17.136  1.00 91.05 556  A 1 
ATOM 4403 N N   . LEU A 1 557  ? -20.911 -1.581  21.842  1.00 97.62 557  A 1 
ATOM 4404 C CA  . LEU A 1 557  ? -20.557 -1.748  23.253  1.00 97.70 557  A 1 
ATOM 4405 C C   . LEU A 1 557  ? -21.014 -0.556  24.091  1.00 97.74 557  A 1 
ATOM 4406 O O   . LEU A 1 557  ? -20.842 0.590   23.677  1.00 96.73 557  A 1 
ATOM 4407 C CB  . LEU A 1 557  ? -19.038 -1.925  23.403  1.00 97.38 557  A 1 
ATOM 4408 C CG  . LEU A 1 557  ? -18.439 -3.161  22.723  1.00 96.48 557  A 1 
ATOM 4409 C CD1 . LEU A 1 557  ? -16.952 -3.210  23.089  1.00 93.25 557  A 1 
ATOM 4410 C CD2 . LEU A 1 557  ? -19.098 -4.463  23.172  1.00 93.43 557  A 1 
ATOM 4411 N N   . LYS A 1 558  ? -21.500 -0.809  25.303  1.00 97.97 558  A 1 
ATOM 4412 C CA  . LYS A 1 558  ? -21.753 0.245   26.291  1.00 97.98 558  A 1 
ATOM 4413 C C   . LYS A 1 558  ? -20.421 0.738   26.852  1.00 97.98 558  A 1 
ATOM 4414 O O   . LYS A 1 558  ? -19.697 -0.015  27.505  1.00 97.34 558  A 1 
ATOM 4415 C CB  . LYS A 1 558  ? -22.739 -0.260  27.365  1.00 97.58 558  A 1 
ATOM 4416 C CG  . LYS A 1 558  ? -23.196 0.886   28.291  1.00 94.09 558  A 1 
ATOM 4417 C CD  . LYS A 1 558  ? -24.349 0.492   29.236  1.00 89.28 558  A 1 
ATOM 4418 C CE  . LYS A 1 558  ? -25.688 0.344   28.505  1.00 83.34 558  A 1 
ATOM 4419 N NZ  . LYS A 1 558  ? -26.854 0.234   29.429  1.00 76.15 558  A 1 
ATOM 4420 N N   . VAL A 1 559  ? -20.088 1.994   26.590  1.00 97.40 559  A 1 
ATOM 4421 C CA  . VAL A 1 559  ? -18.809 2.626   26.943  1.00 97.19 559  A 1 
ATOM 4422 C C   . VAL A 1 559  ? -18.989 3.682   28.026  1.00 97.29 559  A 1 
ATOM 4423 O O   . VAL A 1 559  ? -19.986 4.401   28.031  1.00 96.41 559  A 1 
ATOM 4424 C CB  . VAL A 1 559  ? -18.108 3.190   25.694  1.00 96.30 559  A 1 
ATOM 4425 C CG1 . VAL A 1 559  ? -18.908 4.292   24.988  1.00 92.98 559  A 1 
ATOM 4426 C CG2 . VAL A 1 559  ? -16.714 3.749   26.006  1.00 91.50 559  A 1 
ATOM 4427 N N   . ALA A 1 560  ? -17.995 3.807   28.901  1.00 97.00 560  A 1 
ATOM 4428 C CA  . ALA A 1 560  ? -17.802 4.972   29.755  1.00 96.58 560  A 1 
ATOM 4429 C C   . ALA A 1 560  ? -16.494 5.686   29.389  1.00 96.12 560  A 1 
ATOM 4430 O O   . ALA A 1 560  ? -15.427 5.064   29.358  1.00 94.95 560  A 1 
ATOM 4431 C CB  . ALA A 1 560  ? -17.824 4.542   31.221  1.00 96.24 560  A 1 
ATOM 4432 N N   . PHE A 1 561  ? -16.571 6.995   29.144  1.00 95.38 561  A 1 
ATOM 4433 C CA  . PHE A 1 561  ? -15.406 7.854   28.946  1.00 94.47 561  A 1 
ATOM 4434 C C   . PHE A 1 561  ? -15.004 8.482   30.282  1.00 93.94 561  A 1 
ATOM 4435 O O   . PHE A 1 561  ? -15.580 9.481   30.714  1.00 91.37 561  A 1 
ATOM 4436 C CB  . PHE A 1 561  ? -15.701 8.919   27.890  1.00 93.73 561  A 1 
ATOM 4437 C CG  . PHE A 1 561  ? -15.907 8.371   26.497  1.00 93.71 561  A 1 
ATOM 4438 C CD1 . PHE A 1 561  ? -14.801 8.146   25.657  1.00 89.76 561  A 1 
ATOM 4439 C CD2 . PHE A 1 561  ? -17.206 8.122   26.025  1.00 90.20 561  A 1 
ATOM 4440 C CE1 . PHE A 1 561  ? -14.995 7.691   24.343  1.00 89.59 561  A 1 
ATOM 4441 C CE2 . PHE A 1 561  ? -17.403 7.660   24.712  1.00 89.41 561  A 1 
ATOM 4442 C CZ  . PHE A 1 561  ? -16.296 7.453   23.866  1.00 91.59 561  A 1 
ATOM 4443 N N   . MET A 1 562  ? -14.026 7.886   30.948  1.00 91.50 562  A 1 
ATOM 4444 C CA  . MET A 1 562  ? -13.484 8.369   32.218  1.00 91.50 562  A 1 
ATOM 4445 C C   . MET A 1 562  ? -12.092 7.790   32.488  1.00 91.33 562  A 1 
ATOM 4446 O O   . MET A 1 562  ? -11.843 6.638   32.128  1.00 88.67 562  A 1 
ATOM 4447 C CB  . MET A 1 562  ? -14.434 8.020   33.377  1.00 90.55 562  A 1 
ATOM 4448 C CG  . MET A 1 562  ? -14.656 6.510   33.581  1.00 88.02 562  A 1 
ATOM 4449 S SD  . MET A 1 562  ? -15.818 6.080   34.902  1.00 89.00 562  A 1 
ATOM 4450 C CE  . MET A 1 562  ? -14.845 6.584   36.347  1.00 80.84 562  A 1 
ATOM 4451 N N   . PRO A 1 563  ? -11.184 8.519   33.156  1.00 89.00 563  A 1 
ATOM 4452 C CA  . PRO A 1 563  ? -9.963  7.926   33.694  1.00 87.14 563  A 1 
ATOM 4453 C C   . PRO A 1 563  ? -10.322 6.952   34.818  1.00 87.24 563  A 1 
ATOM 4454 O O   . PRO A 1 563  ? -11.119 7.288   35.698  1.00 84.71 563  A 1 
ATOM 4455 C CB  . PRO A 1 563  ? -9.099  9.088   34.198  1.00 85.05 563  A 1 
ATOM 4456 C CG  . PRO A 1 563  ? -9.906  10.357  33.933  1.00 82.30 563  A 1 
ATOM 4457 C CD  . PRO A 1 563  ? -11.310 9.903   33.561  1.00 84.37 563  A 1 
ATOM 4458 N N   . TRP A 1 564  ? -9.738  5.750   34.820  1.00 87.82 564  A 1 
ATOM 4459 C CA  . TRP A 1 564  ? -10.099 4.741   35.817  1.00 90.01 564  A 1 
ATOM 4460 C C   . TRP A 1 564  ? -8.896  3.927   36.298  1.00 88.75 564  A 1 
ATOM 4461 O O   . TRP A 1 564  ? -8.349  3.105   35.560  1.00 83.77 564  A 1 
ATOM 4462 C CB  . TRP A 1 564  ? -11.204 3.843   35.257  1.00 90.02 564  A 1 
ATOM 4463 C CG  . TRP A 1 564  ? -11.779 2.885   36.255  1.00 89.48 564  A 1 
ATOM 4464 C CD1 . TRP A 1 564  ? -12.244 3.190   37.485  1.00 87.92 564  A 1 
ATOM 4465 C CD2 . TRP A 1 564  ? -11.950 1.440   36.117  1.00 90.55 564  A 1 
ATOM 4466 N NE1 . TRP A 1 564  ? -12.691 2.045   38.115  1.00 87.35 564  A 1 
ATOM 4467 C CE2 . TRP A 1 564  ? -12.540 0.946   37.319  1.00 89.34 564  A 1 
ATOM 4468 C CE3 . TRP A 1 564  ? -11.672 0.517   35.093  1.00 89.42 564  A 1 
ATOM 4469 C CZ2 . TRP A 1 564  ? -12.846 -0.413  37.498  1.00 88.80 564  A 1 
ATOM 4470 C CZ3 . TRP A 1 564  ? -11.980 -0.850  35.258  1.00 86.78 564  A 1 
ATOM 4471 C CH2 . TRP A 1 564  ? -12.565 -1.308  36.458  1.00 86.29 564  A 1 
ATOM 4472 N N   . LYS A 1 565  ? -8.488  4.136   37.545  1.00 87.29 565  A 1 
ATOM 4473 C CA  . LYS A 1 565  ? -7.419  3.399   38.253  1.00 86.65 565  A 1 
ATOM 4474 C C   . LYS A 1 565  ? -6.078  3.313   37.484  1.00 85.90 565  A 1 
ATOM 4475 O O   . LYS A 1 565  ? -5.294  2.393   37.715  1.00 79.61 565  A 1 
ATOM 4476 C CB  . LYS A 1 565  ? -7.947  2.011   38.704  1.00 85.79 565  A 1 
ATOM 4477 C CG  . LYS A 1 565  ? -9.103  2.094   39.723  1.00 85.15 565  A 1 
ATOM 4478 C CD  . LYS A 1 565  ? -9.717  0.728   40.097  1.00 82.12 565  A 1 
ATOM 4479 C CE  . LYS A 1 565  ? -10.844 0.966   41.115  1.00 79.08 565  A 1 
ATOM 4480 N NZ  . LYS A 1 565  ? -11.751 -0.191  41.362  1.00 72.39 565  A 1 
ATOM 4481 N N   . GLY A 1 566  ? -5.825  4.212   36.534  1.00 78.60 566  A 1 
ATOM 4482 C CA  . GLY A 1 566  ? -4.650  4.171   35.648  1.00 76.87 566  A 1 
ATOM 4483 C C   . GLY A 1 566  ? -4.651  3.025   34.621  1.00 78.65 566  A 1 
ATOM 4484 O O   . GLY A 1 566  ? -3.728  2.930   33.825  1.00 75.77 566  A 1 
ATOM 4485 N N   . TYR A 1 567  ? -5.659  2.158   34.600  1.00 79.05 567  A 1 
ATOM 4486 C CA  . TYR A 1 567  ? -5.709  0.996   33.698  1.00 80.74 567  A 1 
ATOM 4487 C C   . TYR A 1 567  ? -5.935  1.373   32.231  1.00 82.21 567  A 1 
ATOM 4488 O O   . TYR A 1 567  ? -5.532  0.623   31.341  1.00 79.27 567  A 1 
ATOM 4489 C CB  . TYR A 1 567  ? -6.818  0.040   34.151  1.00 80.65 567  A 1 
ATOM 4490 C CG  . TYR A 1 567  ? -6.705  -0.535  35.550  1.00 80.19 567  A 1 
ATOM 4491 C CD1 . TYR A 1 567  ? -5.461  -0.647  36.204  1.00 74.02 567  A 1 
ATOM 4492 C CD2 . TYR A 1 567  ? -7.875  -0.996  36.193  1.00 72.52 567  A 1 
ATOM 4493 C CE1 . TYR A 1 567  ? -5.381  -1.196  37.492  1.00 72.69 567  A 1 
ATOM 4494 C CE2 . TYR A 1 567  ? -7.799  -1.555  37.481  1.00 71.57 567  A 1 
ATOM 4495 C CZ  . TYR A 1 567  ? -6.553  -1.653  38.133  1.00 77.45 567  A 1 
ATOM 4496 O OH  . TYR A 1 567  ? -6.478  -2.189  39.377  1.00 74.25 567  A 1 
ATOM 4497 N N   . ASN A 1 568  ? -6.565  2.518   31.996  1.00 81.93 568  A 1 
ATOM 4498 C CA  . ASN A 1 568  ? -6.818  3.080   30.678  1.00 81.73 568  A 1 
ATOM 4499 C C   . ASN A 1 568  ? -5.967  4.331   30.407  1.00 79.52 568  A 1 
ATOM 4500 O O   . ASN A 1 568  ? -6.418  5.253   29.734  1.00 75.04 568  A 1 
ATOM 4501 C CB  . ASN A 1 568  ? -8.330  3.311   30.516  1.00 80.14 568  A 1 
ATOM 4502 C CG  . ASN A 1 568  ? -8.897  4.382   31.431  1.00 80.50 568  A 1 
ATOM 4503 O OD1 . ASN A 1 568  ? -8.383  4.699   32.490  1.00 76.26 568  A 1 
ATOM 4504 N ND2 . ASN A 1 568  ? -10.020 4.942   31.051  1.00 76.27 568  A 1 
ATOM 4505 N N   . PHE A 1 569  ? -4.748  4.377   30.958  1.00 78.41 569  A 1 
ATOM 4506 C CA  . PHE A 1 569  ? -3.797  5.454   30.692  1.00 74.82 569  A 1 
ATOM 4507 C C   . PHE A 1 569  ? -3.459  5.529   29.190  1.00 74.80 569  A 1 
ATOM 4508 O O   . PHE A 1 569  ? -3.303  4.494   28.538  1.00 69.78 569  A 1 
ATOM 4509 C CB  . PHE A 1 569  ? -2.544  5.250   31.556  1.00 69.95 569  A 1 
ATOM 4510 C CG  . PHE A 1 569  ? -1.534  6.373   31.430  1.00 64.22 569  A 1 
ATOM 4511 C CD1 . PHE A 1 569  ? -0.368  6.190   30.664  1.00 58.01 569  A 1 
ATOM 4512 C CD2 . PHE A 1 569  ? -1.773  7.610   32.053  1.00 57.06 569  A 1 
ATOM 4513 C CE1 . PHE A 1 569  ? 0.550   7.242   30.519  1.00 51.34 569  A 1 
ATOM 4514 C CE2 . PHE A 1 569  ? -0.854  8.667   31.903  1.00 52.19 569  A 1 
ATOM 4515 C CZ  . PHE A 1 569  ? 0.306   8.485   31.137  1.00 50.66 569  A 1 
ATOM 4516 N N   . GLU A 1 570  ? -3.354  6.738   28.651  1.00 73.12 570  A 1 
ATOM 4517 C CA  . GLU A 1 570  ? -3.202  7.019   27.216  1.00 73.91 570  A 1 
ATOM 4518 C C   . GLU A 1 570  ? -4.269  6.300   26.365  1.00 74.60 570  A 1 
ATOM 4519 O O   . GLU A 1 570  ? -5.473  6.471   26.594  1.00 66.50 570  A 1 
ATOM 4520 C CB  . GLU A 1 570  ? -1.759  6.758   26.737  1.00 69.09 570  A 1 
ATOM 4521 C CG  . GLU A 1 570  ? -0.681  7.611   27.439  1.00 61.10 570  A 1 
ATOM 4522 C CD  . GLU A 1 570  ? 0.707   7.408   26.804  1.00 57.22 570  A 1 
ATOM 4523 O OE1 . GLU A 1 570  ? 1.558   8.306   26.982  1.00 53.50 570  A 1 
ATOM 4524 O OE2 . GLU A 1 570  ? 0.920   6.374   26.132  1.00 51.49 570  A 1 
ATOM 4525 N N   . ASP A 1 571  ? -3.845  5.486   25.408  1.00 76.40 571  A 1 
ATOM 4526 C CA  . ASP A 1 571  ? -4.693  4.743   24.466  1.00 78.02 571  A 1 
ATOM 4527 C C   . ASP A 1 571  ? -5.048  3.325   24.969  1.00 81.11 571  A 1 
ATOM 4528 O O   . ASP A 1 571  ? -5.487  2.469   24.197  1.00 78.59 571  A 1 
ATOM 4529 C CB  . ASP A 1 571  ? -4.004  4.703   23.088  1.00 73.81 571  A 1 
ATOM 4530 C CG  . ASP A 1 571  ? -3.801  6.069   22.411  1.00 69.12 571  A 1 
ATOM 4531 O OD1 . ASP A 1 571  ? -4.646  6.965   22.606  1.00 65.93 571  A 1 
ATOM 4532 O OD2 . ASP A 1 571  ? -2.823  6.176   21.633  1.00 64.27 571  A 1 
ATOM 4533 N N   . ALA A 1 572  ? -4.825  3.031   26.249  1.00 83.53 572  A 1 
ATOM 4534 C CA  . ALA A 1 572  ? -5.134  1.724   26.805  1.00 84.84 572  A 1 
ATOM 4535 C C   . ALA A 1 572  ? -6.649  1.528   27.014  1.00 87.20 572  A 1 
ATOM 4536 O O   . ALA A 1 572  ? -7.379  2.431   27.422  1.00 86.81 572  A 1 
ATOM 4537 C CB  . ALA A 1 572  ? -4.310  1.506   28.075  1.00 82.07 572  A 1 
ATOM 4538 N N   . ILE A 1 573  ? -7.122  0.316   26.739  1.00 89.65 573  A 1 
ATOM 4539 C CA  . ILE A 1 573  ? -8.533  -0.073  26.787  1.00 90.56 573  A 1 
ATOM 4540 C C   . ILE A 1 573  ? -8.744  -1.064  27.930  1.00 90.86 573  A 1 
ATOM 4541 O O   . ILE A 1 573  ? -8.013  -2.049  28.052  1.00 89.53 573  A 1 
ATOM 4542 C CB  . ILE A 1 573  ? -8.967  -0.663  25.425  1.00 90.59 573  A 1 
ATOM 4543 C CG1 . ILE A 1 573  ? -8.839  0.399   24.306  1.00 89.38 573  A 1 
ATOM 4544 C CG2 . ILE A 1 573  ? -10.395 -1.223  25.496  1.00 89.29 573  A 1 
ATOM 4545 C CD1 . ILE A 1 573  ? -9.223  -0.100  22.910  1.00 87.19 573  A 1 
ATOM 4546 N N   . VAL A 1 574  ? -9.778  -0.845  28.722  1.00 93.25 574  A 1 
ATOM 4547 C CA  . VAL A 1 574  ? -10.223 -1.793  29.749  1.00 93.69 574  A 1 
ATOM 4548 C C   . VAL A 1 574  ? -11.514 -2.460  29.306  1.00 94.56 574  A 1 
ATOM 4549 O O   . VAL A 1 574  ? -12.478 -1.771  28.973  1.00 94.58 574  A 1 
ATOM 4550 C CB  . VAL A 1 574  ? -10.395 -1.122  31.114  1.00 93.08 574  A 1 
ATOM 4551 C CG1 . VAL A 1 574  ? -10.745 -2.163  32.187  1.00 89.18 574  A 1 
ATOM 4552 C CG2 . VAL A 1 574  ? -9.111  -0.413  31.546  1.00 88.60 574  A 1 
ATOM 4553 N N   . LEU A 1 575  ? -11.535 -3.793  29.314  1.00 95.25 575  A 1 
ATOM 4554 C CA  . LEU A 1 575  ? -12.696 -4.593  28.924  1.00 95.57 575  A 1 
ATOM 4555 C C   . LEU A 1 575  ? -13.323 -5.298  30.122  1.00 95.96 575  A 1 
ATOM 4556 O O   . LEU A 1 575  ? -12.627 -5.779  31.015  1.00 95.39 575  A 1 
ATOM 4557 C CB  . LEU A 1 575  ? -12.303 -5.620  27.851  1.00 95.16 575  A 1 
ATOM 4558 C CG  . LEU A 1 575  ? -11.853 -5.028  26.509  1.00 93.97 575  A 1 
ATOM 4559 C CD1 . LEU A 1 575  ? -11.537 -6.178  25.551  1.00 88.84 575  A 1 
ATOM 4560 C CD2 . LEU A 1 575  ? -12.925 -4.152  25.864  1.00 89.85 575  A 1 
ATOM 4561 N N   . ASN A 1 576  ? -14.630 -5.428  30.082  1.00 97.07 576  A 1 
ATOM 4562 C CA  . ASN A 1 576  ? -15.397 -6.289  30.969  1.00 97.48 576  A 1 
ATOM 4563 C C   . ASN A 1 576  ? -15.147 -7.769  30.612  1.00 97.60 576  A 1 
ATOM 4564 O O   . ASN A 1 576  ? -15.217 -8.150  29.440  1.00 96.74 576  A 1 
ATOM 4565 C CB  . ASN A 1 576  ? -16.870 -5.872  30.835  1.00 97.08 576  A 1 
ATOM 4566 C CG  . ASN A 1 576  ? -17.818 -6.513  31.826  1.00 97.01 576  A 1 
ATOM 4567 O OD1 . ASN A 1 576  ? -17.679 -7.653  32.233  1.00 92.23 576  A 1 
ATOM 4568 N ND2 . ASN A 1 576  ? -18.852 -5.801  32.205  1.00 91.23 576  A 1 
ATOM 4569 N N   . GLU A 1 577  ? -14.916 -8.621  31.609  1.00 96.94 577  A 1 
ATOM 4570 C CA  . GLU A 1 577  ? -14.760 -10.073 31.442  1.00 96.98 577  A 1 
ATOM 4571 C C   . GLU A 1 577  ? -15.913 -10.707 30.645  1.00 96.90 577  A 1 
ATOM 4572 O O   . GLU A 1 577  ? -15.702 -11.656 29.894  1.00 95.14 577  A 1 
ATOM 4573 C CB  . GLU A 1 577  ? -14.678 -10.715 32.835  1.00 95.43 577  A 1 
ATOM 4574 C CG  . GLU A 1 577  ? -14.384 -12.222 32.789  1.00 90.13 577  A 1 
ATOM 4575 C CD  . GLU A 1 577  ? -14.682 -12.950 34.107  1.00 90.99 577  A 1 
ATOM 4576 O OE1 . GLU A 1 577  ? -14.600 -14.204 34.080  1.00 81.78 577  A 1 
ATOM 4577 O OE2 . GLU A 1 577  ? -15.072 -12.292 35.089  1.00 83.90 577  A 1 
ATOM 4578 N N   . ARG A 1 578  ? -17.124 -10.152 30.747  1.00 97.44 578  A 1 
ATOM 4579 C CA  . ARG A 1 578  ? -18.302 -10.567 29.976  1.00 97.18 578  A 1 
ATOM 4580 C C   . ARG A 1 578  ? -18.023 -10.650 28.477  1.00 97.44 578  A 1 
ATOM 4581 O O   . ARG A 1 578  ? -18.425 -11.612 27.836  1.00 96.19 578  A 1 
ATOM 4582 C CB  . ARG A 1 578  ? -19.450 -9.584  30.263  1.00 96.02 578  A 1 
ATOM 4583 C CG  . ARG A 1 578  ? -20.779 -10.054 29.648  1.00 93.00 578  A 1 
ATOM 4584 C CD  . ARG A 1 578  ? -21.919 -9.087  29.990  1.00 91.23 578  A 1 
ATOM 4585 N NE  . ARG A 1 578  ? -21.924 -7.882  29.135  1.00 86.66 578  A 1 
ATOM 4586 C CZ  . ARG A 1 578  ? -22.751 -7.649  28.124  1.00 85.36 578  A 1 
ATOM 4587 N NH1 . ARG A 1 578  ? -23.637 -8.519  27.714  1.00 75.60 578  A 1 
ATOM 4588 N NH2 . ARG A 1 578  ? -22.718 -6.523  27.494  1.00 77.27 578  A 1 
ATOM 4589 N N   . ILE A 1 579  ? -17.268 -9.683  27.940  1.00 97.03 579  A 1 
ATOM 4590 C CA  . ILE A 1 579  ? -16.889 -9.606  26.519  1.00 96.79 579  A 1 
ATOM 4591 C C   . ILE A 1 579  ? -16.120 -10.861 26.083  1.00 96.82 579  A 1 
ATOM 4592 O O   . ILE A 1 579  ? -16.336 -11.399 24.994  1.00 95.57 579  A 1 
ATOM 4593 C CB  . ILE A 1 579  ? -16.049 -8.328  26.283  1.00 96.37 579  A 1 
ATOM 4594 C CG1 . ILE A 1 579  ? -16.814 -7.028  26.648  1.00 93.96 579  A 1 
ATOM 4595 C CG2 . ILE A 1 579  ? -15.522 -8.234  24.848  1.00 93.89 579  A 1 
ATOM 4596 C CD1 . ILE A 1 579  ? -18.087 -6.779  25.848  1.00 84.83 579  A 1 
ATOM 4597 N N   . VAL A 1 580  ? -15.245 -11.368 26.955  1.00 96.83 580  A 1 
ATOM 4598 C CA  . VAL A 1 580  ? -14.439 -12.571 26.714  1.00 96.50 580  A 1 
ATOM 4599 C C   . VAL A 1 580  ? -15.252 -13.838 26.968  1.00 96.54 580  A 1 
ATOM 4600 O O   . VAL A 1 580  ? -15.204 -14.783 26.177  1.00 95.47 580  A 1 
ATOM 4601 C CB  . VAL A 1 580  ? -13.179 -12.561 27.599  1.00 95.64 580  A 1 
ATOM 4602 C CG1 . VAL A 1 580  ? -12.255 -13.736 27.268  1.00 90.75 580  A 1 
ATOM 4603 C CG2 . VAL A 1 580  ? -12.385 -11.269 27.435  1.00 90.87 580  A 1 
ATOM 4604 N N   . ARG A 1 581  ? -16.004 -13.867 28.064  1.00 96.45 581  A 1 
ATOM 4605 C CA  . ARG A 1 581  ? -16.807 -15.021 28.498  1.00 96.27 581  A 1 
ATOM 4606 C C   . ARG A 1 581  ? -17.887 -15.384 27.478  1.00 96.20 581  A 1 
ATOM 4607 O O   . ARG A 1 581  ? -18.037 -16.556 27.151  1.00 95.06 581  A 1 
ATOM 4608 C CB  . ARG A 1 581  ? -17.399 -14.707 29.881  1.00 95.86 581  A 1 
ATOM 4609 C CG  . ARG A 1 581  ? -18.146 -15.906 30.484  1.00 92.65 581  A 1 
ATOM 4610 C CD  . ARG A 1 581  ? -18.699 -15.572 31.879  1.00 91.90 581  A 1 
ATOM 4611 N NE  . ARG A 1 581  ? -19.774 -14.561 31.830  1.00 86.96 581  A 1 
ATOM 4612 C CZ  . ARG A 1 581  ? -20.130 -13.729 32.799  1.00 84.96 581  A 1 
ATOM 4613 N NH1 . ARG A 1 581  ? -19.547 -13.719 33.964  1.00 73.96 581  A 1 
ATOM 4614 N NH2 . ARG A 1 581  ? -21.093 -12.875 32.599  1.00 79.17 581  A 1 
ATOM 4615 N N   . GLU A 1 582  ? -18.582 -14.384 26.952  1.00 96.54 582  A 1 
ATOM 4616 C CA  . GLU A 1 582  ? -19.711 -14.527 26.017  1.00 96.25 582  A 1 
ATOM 4617 C C   . GLU A 1 582  ? -19.287 -14.548 24.538  1.00 96.13 582  A 1 
ATOM 4618 O O   . GLU A 1 582  ? -20.134 -14.516 23.646  1.00 93.83 582  A 1 
ATOM 4619 C CB  . GLU A 1 582  ? -20.754 -13.434 26.300  1.00 96.02 582  A 1 
ATOM 4620 C CG  . GLU A 1 582  ? -21.382 -13.599 27.700  1.00 94.62 582  A 1 
ATOM 4621 C CD  . GLU A 1 582  ? -22.358 -12.471 28.064  1.00 93.18 582  A 1 
ATOM 4622 O OE1 . GLU A 1 582  ? -22.653 -12.357 29.282  1.00 86.66 582  A 1 
ATOM 4623 O OE2 . GLU A 1 582  ? -22.775 -11.706 27.169  1.00 87.39 582  A 1 
ATOM 4624 N N   . ASP A 1 583  ? -17.981 -14.636 24.267  1.00 96.46 583  A 1 
ATOM 4625 C CA  . ASP A 1 583  ? -17.426 -14.704 22.914  1.00 96.15 583  A 1 
ATOM 4626 C C   . ASP A 1 583  ? -17.795 -13.510 22.007  1.00 96.10 583  A 1 
ATOM 4627 O O   . ASP A 1 583  ? -17.894 -13.657 20.784  1.00 94.04 583  A 1 
ATOM 4628 C CB  . ASP A 1 583  ? -17.732 -16.086 22.289  1.00 95.08 583  A 1 
ATOM 4629 C CG  . ASP A 1 583  ? -16.955 -17.241 22.928  1.00 93.29 583  A 1 
ATOM 4630 O OD1 . ASP A 1 583  ? -15.724 -17.098 23.116  1.00 88.89 583  A 1 
ATOM 4631 O OD2 . ASP A 1 583  ? -17.487 -18.355 23.097  1.00 89.05 583  A 1 
ATOM 4632 N N   . ILE A 1 584  ? -17.962 -12.313 22.579  1.00 96.83 584  A 1 
ATOM 4633 C CA  . ILE A 1 584  ? -18.410 -11.108 21.853  1.00 96.84 584  A 1 
ATOM 4634 C C   . ILE A 1 584  ? -17.391 -10.678 20.786  1.00 96.68 584  A 1 
ATOM 4635 O O   . ILE A 1 584  ? -17.778 -10.354 19.667  1.00 94.75 584  A 1 
ATOM 4636 C CB  . ILE A 1 584  ? -18.747 -9.978  22.856  1.00 96.60 584  A 1 
ATOM 4637 C CG1 . ILE A 1 584  ? -19.945 -10.411 23.737  1.00 94.68 584  A 1 
ATOM 4638 C CG2 . ILE A 1 584  ? -19.059 -8.660  22.129  1.00 94.28 584  A 1 
ATOM 4639 C CD1 . ILE A 1 584  ? -20.377 -9.412  24.817  1.00 84.73 584  A 1 
ATOM 4640 N N   . PHE A 1 585  ? -16.091 -10.724 21.094  1.00 96.65 585  A 1 
ATOM 4641 C CA  . PHE A 1 585  ? -14.981 -10.417 20.168  1.00 96.38 585  A 1 
ATOM 4642 C C   . PHE A 1 585  ? -14.153 -11.654 19.802  1.00 95.94 585  A 1 
ATOM 4643 O O   . PHE A 1 585  ? -12.945 -11.568 19.555  1.00 93.19 585  A 1 
ATOM 4644 C CB  . PHE A 1 585  ? -14.124 -9.265  20.710  1.00 95.87 585  A 1 
ATOM 4645 C CG  . PHE A 1 585  ? -14.731 -7.911  20.431  1.00 96.15 585  A 1 
ATOM 4646 C CD1 . PHE A 1 585  ? -14.433 -7.244  19.229  1.00 93.15 585  A 1 
ATOM 4647 C CD2 . PHE A 1 585  ? -15.606 -7.332  21.354  1.00 93.52 585  A 1 
ATOM 4648 C CE1 . PHE A 1 585  ? -15.004 -5.994  18.959  1.00 92.61 585  A 1 
ATOM 4649 C CE2 . PHE A 1 585  ? -16.182 -6.084  21.083  1.00 92.66 585  A 1 
ATOM 4650 C CZ  . PHE A 1 585  ? -15.881 -5.412  19.889  1.00 94.46 585  A 1 
ATOM 4651 N N   . THR A 1 586  ? -14.773 -12.821 19.770  1.00 95.78 586  A 1 
ATOM 4652 C CA  . THR A 1 586  ? -14.100 -14.051 19.356  1.00 95.86 586  A 1 
ATOM 4653 C C   . THR A 1 586  ? -14.062 -14.159 17.835  1.00 95.86 586  A 1 
ATOM 4654 O O   . THR A 1 586  ? -15.067 -13.952 17.158  1.00 94.84 586  A 1 
ATOM 4655 C CB  . THR A 1 586  ? -14.738 -15.279 20.003  1.00 95.23 586  A 1 
ATOM 4656 O OG1 . THR A 1 586  ? -14.590 -15.192 21.404  1.00 89.58 586  A 1 
ATOM 4657 C CG2 . THR A 1 586  ? -14.046 -16.570 19.575  1.00 88.34 586  A 1 
ATOM 4658 N N   . SER A 1 587  ? -12.899 -14.520 17.302  1.00 95.00 587  A 1 
ATOM 4659 C CA  . SER A 1 587  ? -12.684 -14.812 15.887  1.00 94.61 587  A 1 
ATOM 4660 C C   . SER A 1 587  ? -12.236 -16.260 15.697  1.00 94.58 587  A 1 
ATOM 4661 O O   . SER A 1 587  ? -11.659 -16.874 16.603  1.00 93.65 587  A 1 
ATOM 4662 C CB  . SER A 1 587  ? -11.678 -13.816 15.285  1.00 93.60 587  A 1 
ATOM 4663 O OG  . SER A 1 587  ? -10.479 -13.752 16.042  1.00 90.95 587  A 1 
ATOM 4664 N N   . VAL A 1 588  ? -12.501 -16.825 14.510  1.00 94.06 588  A 1 
ATOM 4665 C CA  . VAL A 1 588  ? -12.059 -18.172 14.134  1.00 94.18 588  A 1 
ATOM 4666 C C   . VAL A 1 588  ? -11.065 -18.059 12.990  1.00 93.92 588  A 1 
ATOM 4667 O O   . VAL A 1 588  ? -11.341 -17.418 11.979  1.00 92.62 588  A 1 
ATOM 4668 C CB  . VAL A 1 588  ? -13.238 -19.095 13.786  1.00 93.77 588  A 1 
ATOM 4669 C CG1 . VAL A 1 588  ? -12.746 -20.513 13.460  1.00 90.01 588  A 1 
ATOM 4670 C CG2 . VAL A 1 588  ? -14.218 -19.202 14.960  1.00 90.16 588  A 1 
ATOM 4671 N N   . HIS A 1 589  ? -9.917  -18.696 13.151  1.00 93.36 589  A 1 
ATOM 4672 C CA  . HIS A 1 589  ? -8.829  -18.691 12.177  1.00 93.31 589  A 1 
ATOM 4673 C C   . HIS A 1 589  ? -8.509  -20.120 11.754  1.00 93.72 589  A 1 
ATOM 4674 O O   . HIS A 1 589  ? -8.577  -21.034 12.572  1.00 92.98 589  A 1 
ATOM 4675 C CB  . HIS A 1 589  ? -7.598  -18.005 12.774  1.00 92.69 589  A 1 
ATOM 4676 C CG  . HIS A 1 589  ? -7.837  -16.560 13.130  1.00 92.40 589  A 1 
ATOM 4677 N ND1 . HIS A 1 589  ? -7.517  -15.470 12.347  1.00 85.70 589  A 1 
ATOM 4678 C CD2 . HIS A 1 589  ? -8.448  -16.100 14.263  1.00 86.55 589  A 1 
ATOM 4679 C CE1 . HIS A 1 589  ? -7.930  -14.372 13.008  1.00 86.96 589  A 1 
ATOM 4680 N NE2 . HIS A 1 589  ? -8.501  -14.715 14.171  1.00 87.95 589  A 1 
ATOM 4681 N N   . VAL A 1 590  ? -8.145  -20.319 10.489  1.00 92.59 590  A 1 
ATOM 4682 C CA  . VAL A 1 590  ? -7.715  -21.616 9.959   1.00 92.64 590  A 1 
ATOM 4683 C C   . VAL A 1 590  ? -6.297  -21.486 9.440   1.00 92.00 590  A 1 
ATOM 4684 O O   . VAL A 1 590  ? -6.054  -20.859 8.411   1.00 90.74 590  A 1 
ATOM 4685 C CB  . VAL A 1 590  ? -8.669  -22.148 8.884   1.00 92.68 590  A 1 
ATOM 4686 C CG1 . VAL A 1 590  ? -8.142  -23.449 8.263   1.00 89.36 590  A 1 
ATOM 4687 C CG2 . VAL A 1 590  ? -10.044 -22.451 9.483   1.00 88.85 590  A 1 
ATOM 4688 N N   . GLU A 1 591  ? -5.371  -22.109 10.144  1.00 92.83 591  A 1 
ATOM 4689 C CA  . GLU A 1 591  ? -3.968  -22.157 9.754   1.00 92.22 591  A 1 
ATOM 4690 C C   . GLU A 1 591  ? -3.670  -23.425 8.957   1.00 93.50 591  A 1 
ATOM 4691 O O   . GLU A 1 591  ? -4.159  -24.515 9.265   1.00 92.88 591  A 1 
ATOM 4692 C CB  . GLU A 1 591  ? -3.062  -22.022 10.978  1.00 90.01 591  A 1 
ATOM 4693 C CG  . GLU A 1 591  ? -3.154  -20.594 11.549  1.00 82.86 591  A 1 
ATOM 4694 C CD  . GLU A 1 591  ? -2.238  -20.349 12.750  1.00 79.20 591  A 1 
ATOM 4695 O OE1 . GLU A 1 591  ? -2.286  -19.202 13.251  1.00 69.63 591  A 1 
ATOM 4696 O OE2 . GLU A 1 591  ? -1.558  -21.286 13.216  1.00 68.91 591  A 1 
ATOM 4697 N N   . GLU A 1 592  ? -2.872  -23.270 7.909   1.00 92.54 592  A 1 
ATOM 4698 C CA  . GLU A 1 592  ? -2.389  -24.358 7.066   1.00 92.74 592  A 1 
ATOM 4699 C C   . GLU A 1 592  ? -0.966  -24.723 7.468   1.00 92.80 592  A 1 
ATOM 4700 O O   . GLU A 1 592  ? -0.060  -23.898 7.372   1.00 91.41 592  A 1 
ATOM 4701 C CB  . GLU A 1 592  ? -2.476  -23.948 5.591   1.00 91.60 592  A 1 
ATOM 4702 C CG  . GLU A 1 592  ? -2.045  -25.056 4.623   1.00 87.33 592  A 1 
ATOM 4703 C CD  . GLU A 1 592  ? -2.123  -24.582 3.161   1.00 87.69 592  A 1 
ATOM 4704 O OE1 . GLU A 1 592  ? -1.126  -24.742 2.426   1.00 78.38 592  A 1 
ATOM 4705 O OE2 . GLU A 1 592  ? -3.193  -24.092 2.729   1.00 80.24 592  A 1 
ATOM 4706 N N   . PHE A 1 593  ? -0.770  -25.972 7.842   1.00 94.70 593  A 1 
ATOM 4707 C CA  . PHE A 1 593  ? 0.534   -26.559 8.112   1.00 94.30 593  A 1 
ATOM 4708 C C   . PHE A 1 593  ? 0.874   -27.530 6.993   1.00 94.86 593  A 1 
ATOM 4709 O O   . PHE A 1 593  ? 0.085   -28.415 6.679   1.00 93.39 593  A 1 
ATOM 4710 C CB  . PHE A 1 593  ? 0.511   -27.237 9.483   1.00 93.79 593  A 1 
ATOM 4711 C CG  . PHE A 1 593  ? 0.260   -26.258 10.611  1.00 93.52 593  A 1 
ATOM 4712 C CD1 . PHE A 1 593  ? 1.331   -25.545 11.176  1.00 88.58 593  A 1 
ATOM 4713 C CD2 . PHE A 1 593  ? -1.054  -26.002 11.044  1.00 89.50 593  A 1 
ATOM 4714 C CE1 . PHE A 1 593  ? 1.095   -24.578 12.163  1.00 88.38 593  A 1 
ATOM 4715 C CE2 . PHE A 1 593  ? -1.293  -25.029 12.030  1.00 89.22 593  A 1 
ATOM 4716 C CZ  . PHE A 1 593  ? -0.219  -24.316 12.584  1.00 90.75 593  A 1 
ATOM 4717 N N   . SER A 1 594  ? 2.042   -27.380 6.374   1.00 92.92 594  A 1 
ATOM 4718 C CA  . SER A 1 594  ? 2.478   -28.246 5.278   1.00 92.65 594  A 1 
ATOM 4719 C C   . SER A 1 594  ? 3.852   -28.837 5.553   1.00 92.69 594  A 1 
ATOM 4720 O O   . SER A 1 594  ? 4.739   -28.141 6.044   1.00 90.45 594  A 1 
ATOM 4721 C CB  . SER A 1 594  ? 2.453   -27.497 3.943   1.00 90.80 594  A 1 
ATOM 4722 O OG  . SER A 1 594  ? 3.358   -26.412 3.932   1.00 82.56 594  A 1 
ATOM 4723 N N   . LEU A 1 595  ? 4.039   -30.108 5.180   1.00 92.91 595  A 1 
ATOM 4724 C CA  . LEU A 1 595  ? 5.323   -30.792 5.246   1.00 93.16 595  A 1 
ATOM 4725 C C   . LEU A 1 595  ? 5.610   -31.489 3.917   1.00 93.52 595  A 1 
ATOM 4726 O O   . LEU A 1 595  ? 4.802   -32.261 3.402   1.00 91.95 595  A 1 
ATOM 4727 C CB  . LEU A 1 595  ? 5.326   -31.758 6.445   1.00 92.88 595  A 1 
ATOM 4728 C CG  . LEU A 1 595  ? 6.699   -32.374 6.758   1.00 91.32 595  A 1 
ATOM 4729 C CD1 . LEU A 1 595  ? 7.720   -31.323 7.195   1.00 82.73 595  A 1 
ATOM 4730 C CD2 . LEU A 1 595  ? 6.552   -33.386 7.891   1.00 83.19 595  A 1 
ATOM 4731 N N   . GLU A 1 596  ? 6.782   -31.202 3.358   1.00 91.86 596  A 1 
ATOM 4732 C CA  . GLU A 1 596  ? 7.262   -31.773 2.104   1.00 91.55 596  A 1 
ATOM 4733 C C   . GLU A 1 596  ? 8.059   -33.050 2.364   1.00 91.88 596  A 1 
ATOM 4734 O O   . GLU A 1 596  ? 8.931   -33.084 3.237   1.00 89.50 596  A 1 
ATOM 4735 C CB  . GLU A 1 596  ? 8.150   -30.769 1.362   1.00 89.70 596  A 1 
ATOM 4736 C CG  . GLU A 1 596  ? 7.448   -29.450 1.009   1.00 83.78 596  A 1 
ATOM 4737 C CD  . GLU A 1 596  ? 8.398   -28.441 0.350   1.00 83.11 596  A 1 
ATOM 4738 O OE1 . GLU A 1 596  ? 7.900   -27.397 -0.125  1.00 72.50 596  A 1 
ATOM 4739 O OE2 . GLU A 1 596  ? 9.636   -28.683 0.341   1.00 73.31 596  A 1 
ATOM 4740 N N   . VAL A 1 597  ? 7.813   -34.077 1.561   1.00 92.96 597  A 1 
ATOM 4741 C CA  . VAL A 1 597  ? 8.588   -35.317 1.507   1.00 92.52 597  A 1 
ATOM 4742 C C   . VAL A 1 597  ? 9.517   -35.235 0.306   1.00 92.49 597  A 1 
ATOM 4743 O O   . VAL A 1 597  ? 9.059   -35.123 -0.835  1.00 90.54 597  A 1 
ATOM 4744 C CB  . VAL A 1 597  ? 7.668   -36.542 1.396   1.00 91.43 597  A 1 
ATOM 4745 C CG1 . VAL A 1 597  ? 8.470   -37.847 1.419   1.00 85.25 597  A 1 
ATOM 4746 C CG2 . VAL A 1 597  ? 6.662   -36.583 2.543   1.00 85.64 597  A 1 
ATOM 4747 N N   . ARG A 1 598  ? 10.824  -35.283 0.557   1.00 88.29 598  A 1 
ATOM 4748 C CA  . ARG A 1 598  ? 11.848  -35.062 -0.467  1.00 87.30 598  A 1 
ATOM 4749 C C   . ARG A 1 598  ? 12.581  -36.353 -0.819  1.00 87.32 598  A 1 
ATOM 4750 O O   . ARG A 1 598  ? 12.855  -37.184 0.039   1.00 84.78 598  A 1 
ATOM 4751 C CB  . ARG A 1 598  ? 12.818  -33.968 -0.014  1.00 85.95 598  A 1 
ATOM 4752 C CG  . ARG A 1 598  ? 12.106  -32.613 0.152   1.00 81.56 598  A 1 
ATOM 4753 C CD  . ARG A 1 598  ? 13.090  -31.527 0.578   1.00 80.70 598  A 1 
ATOM 4754 N NE  . ARG A 1 598  ? 12.420  -30.219 0.685   1.00 72.52 598  A 1 
ATOM 4755 C CZ  . ARG A 1 598  ? 12.979  -29.064 0.977   1.00 67.54 598  A 1 
ATOM 4756 N NH1 . ARG A 1 598  ? 14.261  -28.963 1.234   1.00 58.01 598  A 1 
ATOM 4757 N NH2 . ARG A 1 598  ? 12.245  -27.993 1.013   1.00 58.84 598  A 1 
ATOM 4758 N N   . ASP A 1 599  ? 12.938  -36.476 -2.090  1.00 87.40 599  A 1 
ATOM 4759 C CA  . ASP A 1 599  ? 13.897  -37.470 -2.561  1.00 86.53 599  A 1 
ATOM 4760 C C   . ASP A 1 599  ? 15.311  -36.910 -2.355  1.00 85.81 599  A 1 
ATOM 4761 O O   . ASP A 1 599  ? 15.724  -35.947 -3.009  1.00 80.06 599  A 1 
ATOM 4762 C CB  . ASP A 1 599  ? 13.595  -37.820 -4.023  1.00 83.70 599  A 1 
ATOM 4763 C CG  . ASP A 1 599  ? 14.378  -39.038 -4.524  1.00 79.07 599  A 1 
ATOM 4764 O OD1 . ASP A 1 599  ? 15.088  -39.673 -3.709  1.00 70.94 599  A 1 
ATOM 4765 O OD2 . ASP A 1 599  ? 14.223  -39.348 -5.729  1.00 72.35 599  A 1 
ATOM 4766 N N   . THR A 1 600  ? 16.026  -37.448 -1.372  1.00 83.44 600  A 1 
ATOM 4767 C CA  . THR A 1 600  ? 17.359  -36.973 -0.988  1.00 81.44 600  A 1 
ATOM 4768 C C   . THR A 1 600  ? 18.436  -37.916 -1.519  1.00 81.54 600  A 1 
ATOM 4769 O O   . THR A 1 600  ? 18.198  -39.098 -1.754  1.00 77.37 600  A 1 
ATOM 4770 C CB  . THR A 1 600  ? 17.509  -36.777 0.532   1.00 80.05 600  A 1 
ATOM 4771 O OG1 . THR A 1 600  ? 17.700  -37.997 1.201   1.00 75.07 600  A 1 
ATOM 4772 C CG2 . THR A 1 600  ? 16.344  -36.040 1.195   1.00 73.95 600  A 1 
ATOM 4773 N N   . LYS A 1 601  ? 19.688  -37.433 -1.612  1.00 75.64 601  A 1 
ATOM 4774 C CA  . LYS A 1 601  ? 20.843  -38.278 -1.979  1.00 74.53 601  A 1 
ATOM 4775 C C   . LYS A 1 601  ? 21.048  -39.487 -1.051  1.00 75.57 601  A 1 
ATOM 4776 O O   . LYS A 1 601  ? 21.763  -40.410 -1.422  1.00 71.50 601  A 1 
ATOM 4777 C CB  . LYS A 1 601  ? 22.137  -37.445 -2.002  1.00 73.49 601  A 1 
ATOM 4778 C CG  . LYS A 1 601  ? 22.157  -36.381 -3.109  1.00 67.83 601  A 1 
ATOM 4779 C CD  . LYS A 1 601  ? 23.534  -35.699 -3.158  1.00 61.73 601  A 1 
ATOM 4780 C CE  . LYS A 1 601  ? 23.577  -34.652 -4.275  1.00 54.62 601  A 1 
ATOM 4781 N NZ  . LYS A 1 601  ? 24.915  -34.016 -4.389  1.00 46.43 601  A 1 
ATOM 4782 N N   . ARG A 1 602  ? 20.477  -39.450 0.154   1.00 75.85 602  A 1 
ATOM 4783 C CA  . ARG A 1 602  ? 20.587  -40.501 1.175   1.00 75.02 602  A 1 
ATOM 4784 C C   . ARG A 1 602  ? 19.416  -41.487 1.156   1.00 77.33 602  A 1 
ATOM 4785 O O   . ARG A 1 602  ? 19.440  -42.441 1.914   1.00 70.92 602  A 1 
ATOM 4786 C CB  . ARG A 1 602  ? 20.744  -39.857 2.559   1.00 72.32 602  A 1 
ATOM 4787 C CG  . ARG A 1 602  ? 22.021  -39.019 2.691   1.00 68.64 602  A 1 
ATOM 4788 C CD  . ARG A 1 602  ? 22.107  -38.406 4.093   1.00 64.80 602  A 1 
ATOM 4789 N NE  . ARG A 1 602  ? 23.364  -37.658 4.288   1.00 58.68 602  A 1 
ATOM 4790 C CZ  . ARG A 1 602  ? 23.733  -37.026 5.390   1.00 52.57 602  A 1 
ATOM 4791 N NH1 . ARG A 1 602  ? 22.963  -36.969 6.440   1.00 47.88 602  A 1 
ATOM 4792 N NH2 . ARG A 1 602  ? 24.898  -36.443 5.460   1.00 47.76 602  A 1 
ATOM 4793 N N   . GLY A 1 603  ? 18.409  -41.241 0.325   1.00 79.44 603  A 1 
ATOM 4794 C CA  . GLY A 1 603  ? 17.165  -41.999 0.264   1.00 79.80 603  A 1 
ATOM 4795 C C   . GLY A 1 603  ? 15.938  -41.088 0.310   1.00 82.14 603  A 1 
ATOM 4796 O O   . GLY A 1 603  ? 16.045  -39.882 0.559   1.00 80.11 603  A 1 
ATOM 4797 N N   . VAL A 1 604  ? 14.779  -41.672 0.049   1.00 83.08 604  A 1 
ATOM 4798 C CA  . VAL A 1 604  ? 13.492  -40.966 0.063   1.00 84.63 604  A 1 
ATOM 4799 C C   . VAL A 1 604  ? 13.020  -40.802 1.510   1.00 86.11 604  A 1 
ATOM 4800 O O   . VAL A 1 604  ? 13.068  -41.753 2.291   1.00 84.17 604  A 1 
ATOM 4801 C CB  . VAL A 1 604  ? 12.451  -41.693 -0.811  1.00 82.39 604  A 1 
ATOM 4802 C CG1 . VAL A 1 604  ? 11.166  -40.878 -0.960  1.00 73.83 604  A 1 
ATOM 4803 C CG2 . VAL A 1 604  ? 12.988  -41.947 -2.228  1.00 74.76 604  A 1 
ATOM 4804 N N   . GLU A 1 605  ? 12.599  -39.604 1.881   1.00 87.59 605  A 1 
ATOM 4805 C CA  . GLU A 1 605  ? 11.891  -39.374 3.140   1.00 88.09 605  A 1 
ATOM 4806 C C   . GLU A 1 605  ? 10.509  -40.053 3.093   1.00 89.13 605  A 1 
ATOM 4807 O O   . GLU A 1 605  ? 9.902   -40.149 2.028   1.00 87.59 605  A 1 
ATOM 4808 C CB  . GLU A 1 605  ? 11.738  -37.870 3.406   1.00 86.79 605  A 1 
ATOM 4809 C CG  . GLU A 1 605  ? 13.069  -37.100 3.470   1.00 83.84 605  A 1 
ATOM 4810 C CD  . GLU A 1 605  ? 12.872  -35.637 3.897   1.00 86.50 605  A 1 
ATOM 4811 O OE1 . GLU A 1 605  ? 13.655  -35.146 4.743   1.00 75.94 605  A 1 
ATOM 4812 O OE2 . GLU A 1 605  ? 11.903  -34.980 3.461   1.00 78.17 605  A 1 
ATOM 4813 N N   . GLU A 1 606  ? 9.991   -40.507 4.236   1.00 88.02 606  A 1 
ATOM 4814 C CA  . GLU A 1 606  ? 8.702   -41.207 4.296   1.00 88.44 606  A 1 
ATOM 4815 C C   . GLU A 1 606  ? 7.783   -40.600 5.360   1.00 90.10 606  A 1 
ATOM 4816 O O   . GLU A 1 606  ? 8.227   -40.207 6.440   1.00 87.12 606  A 1 
ATOM 4817 C CB  . GLU A 1 606  ? 8.902   -42.716 4.521   1.00 85.15 606  A 1 
ATOM 4818 C CG  . GLU A 1 606  ? 9.610   -43.410 3.337   1.00 74.49 606  A 1 
ATOM 4819 C CD  . GLU A 1 606  ? 9.735   -44.937 3.475   1.00 74.20 606  A 1 
ATOM 4820 O OE1 . GLU A 1 606  ? 10.189  -45.563 2.486   1.00 65.66 606  A 1 
ATOM 4821 O OE2 . GLU A 1 606  ? 9.376   -45.488 4.533   1.00 65.52 606  A 1 
ATOM 4822 N N   . LEU A 1 607  ? 6.493   -40.519 5.051   1.00 90.55 607  A 1 
ATOM 4823 C CA  . LEU A 1 607  ? 5.448   -40.198 6.023   1.00 90.87 607  A 1 
ATOM 4824 C C   . LEU A 1 607  ? 5.040   -41.477 6.756   1.00 90.63 607  A 1 
ATOM 4825 O O   . LEU A 1 607  ? 4.737   -42.478 6.106   1.00 88.05 607  A 1 
ATOM 4826 C CB  . LEU A 1 607  ? 4.228   -39.573 5.326   1.00 90.57 607  A 1 
ATOM 4827 C CG  . LEU A 1 607  ? 4.488   -38.223 4.641   1.00 90.61 607  A 1 
ATOM 4828 C CD1 . LEU A 1 607  ? 3.208   -37.747 3.954   1.00 84.52 607  A 1 
ATOM 4829 C CD2 . LEU A 1 607  ? 4.930   -37.142 5.626   1.00 84.79 607  A 1 
ATOM 4830 N N   . THR A 1 608  ? 5.029   -41.451 8.086   1.00 90.59 608  A 1 
ATOM 4831 C CA  . THR A 1 608  ? 4.695   -42.620 8.903   1.00 90.05 608  A 1 
ATOM 4832 C C   . THR A 1 608  ? 4.206   -42.212 10.293  1.00 91.14 608  A 1 
ATOM 4833 O O   . THR A 1 608  ? 4.606   -41.176 10.825  1.00 89.90 608  A 1 
ATOM 4834 C CB  . THR A 1 608  ? 5.902   -43.569 8.999   1.00 87.55 608  A 1 
ATOM 4835 O OG1 . THR A 1 608  ? 5.550   -44.734 9.698   1.00 79.31 608  A 1 
ATOM 4836 C CG2 . THR A 1 608  ? 7.129   -42.966 9.691   1.00 79.91 608  A 1 
ATOM 4837 N N   . SER A 1 609  ? 3.358   -43.035 10.890  1.00 89.28 609  A 1 
ATOM 4838 C CA  . SER A 1 609  ? 3.015   -42.968 12.317  1.00 89.57 609  A 1 
ATOM 4839 C C   . SER A 1 609  ? 4.048   -43.663 13.214  1.00 89.18 609  A 1 
ATOM 4840 O O   . SER A 1 609  ? 4.084   -43.400 14.416  1.00 85.40 609  A 1 
ATOM 4841 C CB  . SER A 1 609  ? 1.635   -43.589 12.545  1.00 89.07 609  A 1 
ATOM 4842 O OG  . SER A 1 609  ? 1.567   -44.883 11.976  1.00 84.39 609  A 1 
ATOM 4843 N N   . ASP A 1 610  ? 4.908   -44.517 12.645  1.00 88.36 610  A 1 
ATOM 4844 C CA  . ASP A 1 610  ? 5.989   -45.196 13.361  1.00 86.90 610  A 1 
ATOM 4845 C C   . ASP A 1 610  ? 7.244   -44.305 13.385  1.00 87.13 610  A 1 
ATOM 4846 O O   . ASP A 1 610  ? 8.078   -44.327 12.472  1.00 83.92 610  A 1 
ATOM 4847 C CB  . ASP A 1 610  ? 6.231   -46.576 12.736  1.00 84.20 610  A 1 
ATOM 4848 C CG  . ASP A 1 610  ? 7.230   -47.431 13.530  1.00 76.77 610  A 1 
ATOM 4849 O OD1 . ASP A 1 610  ? 7.498   -47.089 14.704  1.00 69.32 610  A 1 
ATOM 4850 O OD2 . ASP A 1 610  ? 7.708   -48.432 12.946  1.00 69.71 610  A 1 
ATOM 4851 N N   . ILE A 1 611  ? 7.335   -43.449 14.408  1.00 86.71 611  A 1 
ATOM 4852 C CA  . ILE A 1 611  ? 8.399   -42.449 14.551  1.00 87.27 611  A 1 
ATOM 4853 C C   . ILE A 1 611  ? 9.344   -42.880 15.683  1.00 86.70 611  A 1 
ATOM 4854 O O   . ILE A 1 611  ? 8.903   -43.075 16.817  1.00 82.89 611  A 1 
ATOM 4855 C CB  . ILE A 1 611  ? 7.814   -41.041 14.793  1.00 87.32 611  A 1 
ATOM 4856 C CG1 . ILE A 1 611  ? 6.797   -40.647 13.696  1.00 83.90 611  A 1 
ATOM 4857 C CG2 . ILE A 1 611  ? 8.952   -40.001 14.838  1.00 81.77 611  A 1 
ATOM 4858 C CD1 . ILE A 1 611  ? 5.942   -39.445 14.093  1.00 76.46 611  A 1 
ATOM 4859 N N   . PRO A 1 612  ? 10.660  -43.008 15.430  1.00 84.94 612  A 1 
ATOM 4860 C CA  . PRO A 1 612  ? 11.608  -43.454 16.439  1.00 82.40 612  A 1 
ATOM 4861 C C   . PRO A 1 612  ? 11.692  -42.473 17.619  1.00 82.05 612  A 1 
ATOM 4862 O O   . PRO A 1 612  ? 11.724  -41.256 17.435  1.00 77.75 612  A 1 
ATOM 4863 C CB  . PRO A 1 612  ? 12.943  -43.603 15.707  1.00 79.62 612  A 1 
ATOM 4864 C CG  . PRO A 1 612  ? 12.823  -42.627 14.540  1.00 77.20 612  A 1 
ATOM 4865 C CD  . PRO A 1 612  ? 11.341  -42.698 14.182  1.00 80.92 612  A 1 
ATOM 4866 N N   . ASN A 1 613  ? 11.805  -43.019 18.831  1.00 81.17 613  A 1 
ATOM 4867 C CA  . ASN A 1 613  ? 11.918  -42.272 20.092  1.00 81.41 613  A 1 
ATOM 4868 C C   . ASN A 1 613  ? 10.708  -41.382 20.441  1.00 83.01 613  A 1 
ATOM 4869 O O   . ASN A 1 613  ? 10.844  -40.431 21.213  1.00 79.33 613  A 1 
ATOM 4870 C CB  . ASN A 1 613  ? 13.253  -41.505 20.147  1.00 77.94 613  A 1 
ATOM 4871 C CG  . ASN A 1 613  ? 14.457  -42.364 19.821  1.00 73.27 613  A 1 
ATOM 4872 O OD1 . ASN A 1 613  ? 14.618  -43.470 20.291  1.00 65.75 613  A 1 
ATOM 4873 N ND2 . ASN A 1 613  ? 15.353  -41.876 18.999  1.00 65.52 613  A 1 
ATOM 4874 N N   . VAL A 1 614  ? 9.544   -41.677 19.895  1.00 84.68 614  A 1 
ATOM 4875 C CA  . VAL A 1 614  ? 8.286   -40.988 20.210  1.00 85.70 614  A 1 
ATOM 4876 C C   . VAL A 1 614  ? 7.345   -41.959 20.929  1.00 85.89 614  A 1 
ATOM 4877 O O   . VAL A 1 614  ? 7.277   -43.132 20.582  1.00 81.81 614  A 1 
ATOM 4878 C CB  . VAL A 1 614  ? 7.670   -40.384 18.936  1.00 85.09 614  A 1 
ATOM 4879 C CG1 . VAL A 1 614  ? 6.350   -39.671 19.231  1.00 77.75 614  A 1 
ATOM 4880 C CG2 . VAL A 1 614  ? 8.612   -39.339 18.315  1.00 78.11 614  A 1 
ATOM 4881 N N   . SER A 1 615  ? 6.641   -41.478 21.957  1.00 86.95 615  A 1 
ATOM 4882 C CA  . SER A 1 615  ? 5.686   -42.300 22.712  1.00 86.23 615  A 1 
ATOM 4883 C C   . SER A 1 615  ? 4.418   -42.595 21.900  1.00 86.45 615  A 1 
ATOM 4884 O O   . SER A 1 615  ? 3.965   -41.745 21.137  1.00 84.61 615  A 1 
ATOM 4885 C CB  . SER A 1 615  ? 5.312   -41.616 24.031  1.00 84.44 615  A 1 
ATOM 4886 O OG  . SER A 1 615  ? 4.732   -40.346 23.806  1.00 77.01 615  A 1 
ATOM 4887 N N   . GLU A 1 616  ? 3.779   -43.743 22.144  1.00 86.55 616  A 1 
ATOM 4888 C CA  . GLU A 1 616  ? 2.492   -44.099 21.518  1.00 86.77 616  A 1 
ATOM 4889 C C   . GLU A 1 616  ? 1.397   -43.048 21.782  1.00 88.19 616  A 1 
ATOM 4890 O O   . GLU A 1 616  ? 0.595   -42.741 20.903  1.00 84.95 616  A 1 
ATOM 4891 C CB  . GLU A 1 616  ? 2.013   -45.464 22.040  1.00 84.29 616  A 1 
ATOM 4892 C CG  . GLU A 1 616  ? 2.891   -46.635 21.565  1.00 75.64 616  A 1 
ATOM 4893 C CD  . GLU A 1 616  ? 2.355   -48.011 22.009  1.00 69.15 616  A 1 
ATOM 4894 O OE1 . GLU A 1 616  ? 2.917   -49.025 21.538  1.00 62.37 616  A 1 
ATOM 4895 O OE2 . GLU A 1 616  ? 1.412   -48.053 22.829  1.00 61.07 616  A 1 
ATOM 4896 N N   . ASP A 1 617  ? 1.415   -42.416 22.954  1.00 88.34 617  A 1 
ATOM 4897 C CA  . ASP A 1 617  ? 0.483   -41.332 23.290  1.00 88.41 617  A 1 
ATOM 4898 C C   . ASP A 1 617  ? 0.603   -40.112 22.367  1.00 89.46 617  A 1 
ATOM 4899 O O   . ASP A 1 617  ? -0.399  -39.444 22.108  1.00 86.70 617  A 1 
ATOM 4900 C CB  . ASP A 1 617  ? 0.704   -40.879 24.740  1.00 86.48 617  A 1 
ATOM 4901 C CG  . ASP A 1 617  ? -0.009  -41.748 25.777  1.00 77.63 617  A 1 
ATOM 4902 O OD1 . ASP A 1 617  ? -1.084  -42.299 25.444  1.00 69.51 617  A 1 
ATOM 4903 O OD2 . ASP A 1 617  ? 0.476   -41.755 26.929  1.00 70.34 617  A 1 
ATOM 4904 N N   . ALA A 1 618  ? 1.808   -39.818 21.871  1.00 88.99 618  A 1 
ATOM 4905 C CA  . ALA A 1 618  ? 2.051   -38.696 20.963  1.00 88.16 618  A 1 
ATOM 4906 C C   . ALA A 1 618  ? 1.673   -39.017 19.506  1.00 90.02 618  A 1 
ATOM 4907 O O   . ALA A 1 618  ? 1.479   -38.099 18.706  1.00 87.97 618  A 1 
ATOM 4908 C CB  . ALA A 1 618  ? 3.518   -38.274 21.093  1.00 87.53 618  A 1 
ATOM 4909 N N   . THR A 1 619  ? 1.552   -40.296 19.146  1.00 90.82 619  A 1 
ATOM 4910 C CA  . THR A 1 619  ? 1.199   -40.754 17.792  1.00 91.05 619  A 1 
ATOM 4911 C C   . THR A 1 619  ? -0.234  -41.276 17.679  1.00 92.04 619  A 1 
ATOM 4912 O O   . THR A 1 619  ? -0.689  -41.545 16.571  1.00 90.02 619  A 1 
ATOM 4913 C CB  . THR A 1 619  ? 2.191   -41.811 17.291  1.00 89.72 619  A 1 
ATOM 4914 O OG1 . THR A 1 619  ? 2.260   -42.894 18.184  1.00 83.61 619  A 1 
ATOM 4915 C CG2 . THR A 1 619  ? 3.607   -41.254 17.155  1.00 81.64 619  A 1 
ATOM 4916 N N   . LYS A 1 620  ? -0.977  -41.354 18.784  1.00 93.46 620  A 1 
ATOM 4917 C CA  . LYS A 1 620  ? -2.347  -41.918 18.848  1.00 92.87 620  A 1 
ATOM 4918 C C   . LYS A 1 620  ? -3.350  -41.298 17.871  1.00 93.77 620  A 1 
ATOM 4919 O O   . LYS A 1 620  ? -4.318  -41.949 17.473  1.00 92.16 620  A 1 
ATOM 4920 C CB  . LYS A 1 620  ? -2.864  -41.787 20.289  1.00 91.35 620  A 1 
ATOM 4921 C CG  . LYS A 1 620  ? -3.233  -40.341 20.656  1.00 86.55 620  A 1 
ATOM 4922 C CD  . LYS A 1 620  ? -3.528  -40.197 22.142  1.00 83.74 620  A 1 
ATOM 4923 C CE  . LYS A 1 620  ? -3.781  -38.722 22.433  1.00 74.81 620  A 1 
ATOM 4924 N NZ  . LYS A 1 620  ? -3.821  -38.488 23.895  1.00 66.45 620  A 1 
ATOM 4925 N N   . ASP A 1 621  ? -3.168  -40.027 17.532  1.00 93.73 621  A 1 
ATOM 4926 C CA  . ASP A 1 621  ? -4.066  -39.286 16.644  1.00 94.89 621  A 1 
ATOM 4927 C C   . ASP A 1 621  ? -3.571  -39.268 15.185  1.00 95.77 621  A 1 
ATOM 4928 O O   . ASP A 1 621  ? -4.234  -38.680 14.328  1.00 93.93 621  A 1 
ATOM 4929 C CB  . ASP A 1 621  ? -4.321  -37.877 17.221  1.00 94.59 621  A 1 
ATOM 4930 C CG  . ASP A 1 621  ? -5.303  -37.861 18.411  1.00 93.70 621  A 1 
ATOM 4931 O OD1 . ASP A 1 621  ? -6.355  -38.551 18.343  1.00 87.42 621  A 1 
ATOM 4932 O OD2 . ASP A 1 621  ? -5.080  -37.088 19.364  1.00 87.99 621  A 1 
ATOM 4933 N N   . LEU A 1 622  ? -2.446  -39.924 14.869  1.00 94.36 622  A 1 
ATOM 4934 C CA  . LEU A 1 622  ? -1.940  -40.072 13.504  1.00 94.51 622  A 1 
ATOM 4935 C C   . LEU A 1 622  ? -2.624  -41.244 12.782  1.00 94.23 622  A 1 
ATOM 4936 O O   . LEU A 1 622  ? -2.864  -42.301 13.361  1.00 92.13 622  A 1 
ATOM 4937 C CB  . LEU A 1 622  ? -0.406  -40.229 13.496  1.00 94.28 622  A 1 
ATOM 4938 C CG  . LEU A 1 622  ? 0.385   -39.085 14.161  1.00 93.35 622  A 1 
ATOM 4939 C CD1 . LEU A 1 622  ? 1.883   -39.372 14.056  1.00 87.07 622  A 1 
ATOM 4940 C CD2 . LEU A 1 622  ? 0.120   -37.729 13.513  1.00 87.21 622  A 1 
ATOM 4941 N N   . ASP A 1 623  ? -2.917  -41.055 11.492  1.00 95.08 623  A 1 
ATOM 4942 C CA  . ASP A 1 623  ? -3.374  -42.135 10.609  1.00 93.88 623  A 1 
ATOM 4943 C C   . ASP A 1 623  ? -2.207  -43.047 10.171  1.00 93.54 623  A 1 
ATOM 4944 O O   . ASP A 1 623  ? -1.037  -42.779 10.457  1.00 90.67 623  A 1 
ATOM 4945 C CB  . ASP A 1 623  ? -4.209  -41.560 9.440   1.00 92.59 623  A 1 
ATOM 4946 C CG  . ASP A 1 623  ? -3.457  -40.907 8.267   1.00 91.17 623  A 1 
ATOM 4947 O OD1 . ASP A 1 623  ? -2.216  -40.822 8.291   1.00 84.11 623  A 1 
ATOM 4948 O OD2 . ASP A 1 623  ? -4.122  -40.563 7.250   1.00 85.74 623  A 1 
ATOM 4949 N N   . GLU A 1 624  ? -2.512  -44.117 9.430   1.00 91.98 624  A 1 
ATOM 4950 C CA  . GLU A 1 624  ? -1.497  -45.050 8.899   1.00 90.66 624  A 1 
ATOM 4951 C C   . GLU A 1 624  ? -0.423  -44.366 8.026   1.00 90.49 624  A 1 
ATOM 4952 O O   . GLU A 1 624  ? 0.672   -44.892 7.837   1.00 86.72 624  A 1 
ATOM 4953 C CB  . GLU A 1 624  ? -2.183  -46.124 8.041   1.00 88.76 624  A 1 
ATOM 4954 C CG  . GLU A 1 624  ? -3.162  -47.019 8.817   1.00 79.31 624  A 1 
ATOM 4955 C CD  . GLU A 1 624  ? -3.836  -48.082 7.925   1.00 73.90 624  A 1 
ATOM 4956 O OE1 . GLU A 1 624  ? -4.602  -48.899 8.485   1.00 65.52 624  A 1 
ATOM 4957 O OE2 . GLU A 1 624  ? -3.620  -48.058 6.690   1.00 65.13 624  A 1 
ATOM 4958 N N   . ARG A 1 625  ? -0.733  -43.185 7.491   1.00 92.17 625  A 1 
ATOM 4959 C CA  . ARG A 1 625  ? 0.175   -42.376 6.662   1.00 91.08 625  A 1 
ATOM 4960 C C   . ARG A 1 625  ? 0.933   -41.332 7.484   1.00 92.19 625  A 1 
ATOM 4961 O O   . ARG A 1 625  ? 1.626   -40.512 6.906   1.00 89.03 625  A 1 
ATOM 4962 C CB  . ARG A 1 625  ? -0.609  -41.723 5.519   1.00 89.20 625  A 1 
ATOM 4963 C CG  . ARG A 1 625  ? -1.331  -42.735 4.624   1.00 85.46 625  A 1 
ATOM 4964 C CD  . ARG A 1 625  ? -2.270  -42.027 3.640   1.00 79.98 625  A 1 
ATOM 4965 N NE  . ARG A 1 625  ? -3.373  -41.366 4.355   1.00 72.76 625  A 1 
ATOM 4966 C CZ  . ARG A 1 625  ? -4.394  -40.718 3.835   1.00 66.10 625  A 1 
ATOM 4967 N NH1 . ARG A 1 625  ? -4.566  -40.611 2.547   1.00 61.77 625  A 1 
ATOM 4968 N NH2 . ARG A 1 625  ? -5.256  -40.158 4.636   1.00 58.50 625  A 1 
ATOM 4969 N N   . GLY A 1 626  ? 0.777   -41.328 8.805   1.00 92.91 626  A 1 
ATOM 4970 C CA  . GLY A 1 626  ? 1.440   -40.380 9.701   1.00 93.52 626  A 1 
ATOM 4971 C C   . GLY A 1 626  ? 0.824   -38.977 9.702   1.00 95.35 626  A 1 
ATOM 4972 O O   . GLY A 1 626  ? 1.477   -38.039 10.135  1.00 93.83 626  A 1 
ATOM 4973 N N   . ILE A 1 627  ? -0.403  -38.798 9.212   1.00 95.50 627  A 1 
ATOM 4974 C CA  . ILE A 1 627  ? -1.085  -37.497 9.200   1.00 96.33 627  A 1 
ATOM 4975 C C   . ILE A 1 627  ? -2.123  -37.478 10.322  1.00 96.54 627  A 1 
ATOM 4976 O O   . ILE A 1 627  ? -2.869  -38.437 10.490  1.00 94.96 627  A 1 
ATOM 4977 C CB  . ILE A 1 627  ? -1.709  -37.200 7.821   1.00 95.75 627  A 1 
ATOM 4978 C CG1 . ILE A 1 627  ? -0.651  -37.322 6.695   1.00 92.98 627  A 1 
ATOM 4979 C CG2 . ILE A 1 627  ? -2.333  -35.794 7.818   1.00 92.29 627  A 1 
ATOM 4980 C CD1 . ILE A 1 627  ? -1.217  -37.129 5.285   1.00 86.22 627  A 1 
ATOM 4981 N N   . ILE A 1 628  ? -2.196  -36.377 11.080  1.00 96.31 628  A 1 
ATOM 4982 C CA  . ILE A 1 628  ? -3.170  -36.239 12.165  1.00 96.44 628  A 1 
ATOM 4983 C C   . ILE A 1 628  ? -4.611  -36.321 11.639  1.00 96.24 628  A 1 
ATOM 4984 O O   . ILE A 1 628  ? -4.967  -35.712 10.628  1.00 94.97 628  A 1 
ATOM 4985 C CB  . ILE A 1 628  ? -2.879  -34.969 12.989  1.00 96.25 628  A 1 
ATOM 4986 C CG1 . ILE A 1 628  ? -3.672  -34.987 14.314  1.00 94.40 628  A 1 
ATOM 4987 C CG2 . ILE A 1 628  ? -3.141  -33.691 12.184  1.00 93.84 628  A 1 
ATOM 4988 C CD1 . ILE A 1 628  ? -3.215  -33.921 15.312  1.00 91.95 628  A 1 
ATOM 4989 N N   . ARG A 1 629  ? -5.473  -37.075 12.335  1.00 96.77 629  A 1 
ATOM 4990 C CA  . ARG A 1 629  ? -6.861  -37.305 11.915  1.00 96.29 629  A 1 
ATOM 4991 C C   . ARG A 1 629  ? -7.729  -36.051 12.044  1.00 96.77 629  A 1 
ATOM 4992 O O   . ARG A 1 629  ? -7.581  -35.259 12.975  1.00 95.40 629  A 1 
ATOM 4993 C CB  . ARG A 1 629  ? -7.454  -38.503 12.668  1.00 94.39 629  A 1 
ATOM 4994 C CG  . ARG A 1 629  ? -7.660  -38.229 14.167  1.00 85.56 629  A 1 
ATOM 4995 C CD  . ARG A 1 629  ? -8.182  -39.458 14.901  1.00 84.35 629  A 1 
ATOM 4996 N NE  . ARG A 1 629  ? -8.316  -39.171 16.336  1.00 75.64 629  A 1 
ATOM 4997 C CZ  . ARG A 1 629  ? -9.361  -38.690 16.984  1.00 69.96 629  A 1 
ATOM 4998 N NH1 . ARG A 1 629  ? -10.516 -38.489 16.409  1.00 61.29 629  A 1 
ATOM 4999 N NH2 . ARG A 1 629  ? -9.224  -38.394 18.239  1.00 61.28 629  A 1 
ATOM 5000 N N   . VAL A 1 630  ? -8.693  -35.918 11.144  1.00 95.00 630  A 1 
ATOM 5001 C CA  . VAL A 1 630  ? -9.718  -34.866 11.231  1.00 95.36 630  A 1 
ATOM 5002 C C   . VAL A 1 630  ? -10.529 -35.030 12.523  1.00 95.61 630  A 1 
ATOM 5003 O O   . VAL A 1 630  ? -10.881 -36.143 12.918  1.00 93.53 630  A 1 
ATOM 5004 C CB  . VAL A 1 630  ? -10.623 -34.859 9.985   1.00 94.53 630  A 1 
ATOM 5005 C CG1 . VAL A 1 630  ? -11.693 -33.762 10.061  1.00 90.49 630  A 1 
ATOM 5006 C CG2 . VAL A 1 630  ? -9.799  -34.604 8.714   1.00 89.62 630  A 1 
ATOM 5007 N N   . GLY A 1 631  ? -10.803 -33.914 13.201  1.00 95.81 631  A 1 
ATOM 5008 C CA  . GLY A 1 631  ? -11.481 -33.861 14.497  1.00 95.77 631  A 1 
ATOM 5009 C C   . GLY A 1 631  ? -10.558 -33.992 15.716  1.00 96.35 631  A 1 
ATOM 5010 O O   . GLY A 1 631  ? -11.024 -33.779 16.836  1.00 94.92 631  A 1 
ATOM 5011 N N   . ALA A 1 632  ? -9.272  -34.302 15.534  1.00 95.97 632  A 1 
ATOM 5012 C CA  . ALA A 1 632  ? -8.309  -34.320 16.631  1.00 96.10 632  A 1 
ATOM 5013 C C   . ALA A 1 632  ? -8.135  -32.916 17.234  1.00 96.37 632  A 1 
ATOM 5014 O O   . ALA A 1 632  ? -8.110  -31.909 16.518  1.00 95.11 632  A 1 
ATOM 5015 C CB  . ALA A 1 632  ? -6.975  -34.894 16.155  1.00 95.71 632  A 1 
ATOM 5016 N N   . ARG A 1 633  ? -8.009  -32.849 18.560  1.00 96.83 633  A 1 
ATOM 5017 C CA  . ARG A 1 633  ? -7.638  -31.622 19.272  1.00 96.95 633  A 1 
ATOM 5018 C C   . ARG A 1 633  ? -6.122  -31.520 19.315  1.00 97.00 633  A 1 
ATOM 5019 O O   . ARG A 1 633  ? -5.473  -32.470 19.734  1.00 95.22 633  A 1 
ATOM 5020 C CB  . ARG A 1 633  ? -8.218  -31.597 20.689  1.00 96.19 633  A 1 
ATOM 5021 C CG  . ARG A 1 633  ? -9.745  -31.449 20.674  1.00 90.80 633  A 1 
ATOM 5022 C CD  . ARG A 1 633  ? -10.253 -31.309 22.110  1.00 85.84 633  A 1 
ATOM 5023 N NE  . ARG A 1 633  ? -11.717 -31.124 22.146  1.00 79.06 633  A 1 
ATOM 5024 C CZ  . ARG A 1 633  ? -12.447 -30.942 23.233  1.00 72.05 633  A 1 
ATOM 5025 N NH1 . ARG A 1 633  ? -11.920 -30.912 24.423  1.00 63.01 633  A 1 
ATOM 5026 N NH2 . ARG A 1 633  ? -13.738 -30.790 23.137  1.00 66.19 633  A 1 
ATOM 5027 N N   . VAL A 1 634  ? -5.598  -30.380 18.910  1.00 96.16 634  A 1 
ATOM 5028 C CA  . VAL A 1 634  ? -4.164  -30.107 18.841  1.00 95.99 634  A 1 
ATOM 5029 C C   . VAL A 1 634  ? -3.769  -29.222 20.010  1.00 95.74 634  A 1 
ATOM 5030 O O   . VAL A 1 634  ? -4.390  -28.176 20.239  1.00 93.88 634  A 1 
ATOM 5031 C CB  . VAL A 1 634  ? -3.796  -29.448 17.500  1.00 94.63 634  A 1 
ATOM 5032 C CG1 . VAL A 1 634  ? -2.300  -29.149 17.400  1.00 86.56 634  A 1 
ATOM 5033 C CG2 . VAL A 1 634  ? -4.179  -30.342 16.316  1.00 86.06 634  A 1 
ATOM 5034 N N   . GLY A 1 635  ? -2.727  -29.631 20.724  1.00 93.91 635  A 1 
ATOM 5035 C CA  . GLY A 1 635  ? -2.033  -28.875 21.754  1.00 92.95 635  A 1 
ATOM 5036 C C   . GLY A 1 635  ? -0.558  -28.625 21.412  1.00 93.28 635  A 1 
ATOM 5037 O O   . GLY A 1 635  ? -0.027  -29.179 20.449  1.00 91.50 635  A 1 
ATOM 5038 N N   . PRO A 1 636  ? 0.134   -27.787 22.199  1.00 89.61 636  A 1 
ATOM 5039 C CA  . PRO A 1 636  ? 1.565   -27.544 22.039  1.00 87.81 636  A 1 
ATOM 5040 C C   . PRO A 1 636  ? 2.392   -28.835 22.059  1.00 88.14 636  A 1 
ATOM 5041 O O   . PRO A 1 636  ? 2.280   -29.622 22.997  1.00 85.47 636  A 1 
ATOM 5042 C CB  . PRO A 1 636  ? 1.949   -26.642 23.212  1.00 85.39 636  A 1 
ATOM 5043 C CG  . PRO A 1 636  ? 0.649   -25.911 23.544  1.00 81.73 636  A 1 
ATOM 5044 C CD  . PRO A 1 636  ? -0.412  -26.974 23.277  1.00 84.17 636  A 1 
ATOM 5045 N N   . GLY A 1 637  ? 3.264   -29.015 21.055  1.00 88.02 637  A 1 
ATOM 5046 C CA  . GLY A 1 637  ? 4.149   -30.183 20.960  1.00 87.79 637  A 1 
ATOM 5047 C C   . GLY A 1 637  ? 3.546   -31.406 20.261  1.00 90.12 637  A 1 
ATOM 5048 O O   . GLY A 1 637  ? 4.311   -32.307 19.910  1.00 88.44 637  A 1 
ATOM 5049 N N   . ASP A 1 638  ? 2.241   -31.430 19.995  1.00 91.68 638  A 1 
ATOM 5050 C CA  . ASP A 1 638  ? 1.591   -32.532 19.281  1.00 93.24 638  A 1 
ATOM 5051 C C   . ASP A 1 638  ? 2.133   -32.668 17.851  1.00 94.35 638  A 1 
ATOM 5052 O O   . ASP A 1 638  ? 2.445   -31.681 17.177  1.00 93.33 638  A 1 
ATOM 5053 C CB  . ASP A 1 638  ? 0.066   -32.356 19.239  1.00 93.03 638  A 1 
ATOM 5054 C CG  . ASP A 1 638  ? -0.641  -32.530 20.586  1.00 91.90 638  A 1 
ATOM 5055 O OD1 . ASP A 1 638  ? -0.009  -33.038 21.540  1.00 86.99 638  A 1 
ATOM 5056 O OD2 . ASP A 1 638  ? -1.832  -32.142 20.655  1.00 87.22 638  A 1 
ATOM 5057 N N   . ILE A 1 639  ? 2.223   -33.902 17.361  1.00 94.25 639  A 1 
ATOM 5058 C CA  . ILE A 1 639  ? 2.671   -34.181 15.998  1.00 95.15 639  A 1 
ATOM 5059 C C   . ILE A 1 639  ? 1.493   -33.985 15.040  1.00 96.04 639  A 1 
ATOM 5060 O O   . ILE A 1 639  ? 0.473   -34.658 15.141  1.00 95.17 639  A 1 
ATOM 5061 C CB  . ILE A 1 639  ? 3.312   -35.579 15.894  1.00 94.35 639  A 1 
ATOM 5062 C CG1 . ILE A 1 639  ? 4.524   -35.670 16.855  1.00 91.13 639  A 1 
ATOM 5063 C CG2 . ILE A 1 639  ? 3.750   -35.849 14.442  1.00 90.90 639  A 1 
ATOM 5064 C CD1 . ILE A 1 639  ? 5.177   -37.049 16.912  1.00 83.86 639  A 1 
ATOM 5065 N N   . LEU A 1 640  ? 1.659   -33.069 14.089  1.00 95.13 640  A 1 
ATOM 5066 C CA  . LEU A 1 640  ? 0.678   -32.803 13.033  1.00 95.70 640  A 1 
ATOM 5067 C C   . LEU A 1 640  ? 0.899   -33.717 11.826  1.00 96.47 640  A 1 
ATOM 5068 O O   . LEU A 1 640  ? -0.053  -34.217 11.232  1.00 95.59 640  A 1 
ATOM 5069 C CB  . LEU A 1 640  ? 0.780   -31.330 12.600  1.00 95.44 640  A 1 
ATOM 5070 C CG  . LEU A 1 640  ? 0.543   -30.289 13.709  1.00 94.66 640  A 1 
ATOM 5071 C CD1 . LEU A 1 640  ? 0.672   -28.886 13.115  1.00 89.34 640  A 1 
ATOM 5072 C CD2 . LEU A 1 640  ? -0.850  -30.426 14.324  1.00 88.91 640  A 1 
ATOM 5073 N N   . ILE A 1 641  ? 2.164   -33.924 11.456  1.00 95.79 641  A 1 
ATOM 5074 C CA  . ILE A 1 641  ? 2.566   -34.770 10.334  1.00 95.79 641  A 1 
ATOM 5075 C C   . ILE A 1 641  ? 3.837   -35.515 10.742  1.00 95.54 641  A 1 
ATOM 5076 O O   . ILE A 1 641  ? 4.879   -34.890 10.957  1.00 94.08 641  A 1 
ATOM 5077 C CB  . ILE A 1 641  ? 2.787   -33.935 9.044   1.00 95.56 641  A 1 
ATOM 5078 C CG1 . ILE A 1 641  ? 1.559   -33.066 8.675   1.00 92.94 641  A 1 
ATOM 5079 C CG2 . ILE A 1 641  ? 3.139   -34.885 7.881   1.00 92.31 641  A 1 
ATOM 5080 C CD1 . ILE A 1 641  ? 1.819   -32.047 7.552   1.00 89.65 641  A 1 
ATOM 5081 N N   . GLY A 1 642  ? 3.754   -36.837 10.838  1.00 94.18 642  A 1 
ATOM 5082 C CA  . GLY A 1 642  ? 4.873   -37.720 11.125  1.00 93.44 642  A 1 
ATOM 5083 C C   . GLY A 1 642  ? 5.731   -37.946 9.888   1.00 93.47 642  A 1 
ATOM 5084 O O   . GLY A 1 642  ? 5.231   -38.393 8.861   1.00 91.61 642  A 1 
ATOM 5085 N N   . LYS A 1 643  ? 7.021   -37.635 9.972   1.00 92.95 643  A 1 
ATOM 5086 C CA  . LYS A 1 643  ? 7.986   -37.836 8.885   1.00 92.37 643  A 1 
ATOM 5087 C C   . LYS A 1 643  ? 9.294   -38.383 9.423   1.00 91.66 643  A 1 
ATOM 5088 O O   . LYS A 1 643  ? 9.827   -37.881 10.413  1.00 89.23 643  A 1 
ATOM 5089 C CB  . LYS A 1 643  ? 8.202   -36.526 8.113   1.00 90.72 643  A 1 
ATOM 5090 C CG  . LYS A 1 643  ? 9.027   -36.755 6.828   1.00 88.63 643  A 1 
ATOM 5091 C CD  . LYS A 1 643  ? 9.253   -35.487 5.995   1.00 88.03 643  A 1 
ATOM 5092 C CE  . LYS A 1 643  ? 10.302  -34.560 6.613   1.00 82.90 643  A 1 
ATOM 5093 N NZ  . LYS A 1 643  ? 10.930  -33.699 5.576   1.00 80.76 643  A 1 
ATOM 5094 N N   . ILE A 1 644  ? 9.860   -39.354 8.712   1.00 90.30 644  A 1 
ATOM 5095 C CA  . ILE A 1 644  ? 11.200  -39.875 8.966   1.00 88.74 644  A 1 
ATOM 5096 C C   . ILE A 1 644  ? 12.137  -39.522 7.808   1.00 88.74 644  A 1 
ATOM 5097 O O   . ILE A 1 644  ? 11.739  -39.492 6.641   1.00 86.52 644  A 1 
ATOM 5098 C CB  . ILE A 1 644  ? 11.174  -41.384 9.291   1.00 86.26 644  A 1 
ATOM 5099 C CG1 . ILE A 1 644  ? 10.553  -42.221 8.151   1.00 80.87 644  A 1 
ATOM 5100 C CG2 . ILE A 1 644  ? 10.453  -41.600 10.631  1.00 77.97 644  A 1 
ATOM 5101 C CD1 . ILE A 1 644  ? 10.678  -43.734 8.339   1.00 75.55 644  A 1 
ATOM 5102 N N   . THR A 1 645  ? 13.398  -39.246 8.136   1.00 84.51 645  A 1 
ATOM 5103 C CA  . THR A 1 645  ? 14.455  -38.948 7.162   1.00 83.87 645  A 1 
ATOM 5104 C C   . THR A 1 645  ? 15.591  -39.958 7.325   1.00 83.68 645  A 1 
ATOM 5105 O O   . THR A 1 645  ? 16.020  -40.175 8.463   1.00 80.89 645  A 1 
ATOM 5106 C CB  . THR A 1 645  ? 14.994  -37.517 7.340   1.00 82.01 645  A 1 
ATOM 5107 O OG1 . THR A 1 645  ? 13.978  -36.564 7.232   1.00 70.70 645  A 1 
ATOM 5108 C CG2 . THR A 1 645  ? 16.044  -37.140 6.295   1.00 70.33 645  A 1 
ATOM 5109 N N   . PRO A 1 646  ? 16.132  -40.543 6.240   1.00 81.47 646  A 1 
ATOM 5110 C CA  . PRO A 1 646  ? 17.267  -41.457 6.318   1.00 79.26 646  A 1 
ATOM 5111 C C   . PRO A 1 646  ? 18.500  -40.795 6.954   1.00 78.01 646  A 1 
ATOM 5112 O O   . PRO A 1 646  ? 18.907  -39.689 6.570   1.00 74.60 646  A 1 
ATOM 5113 C CB  . PRO A 1 646  ? 17.542  -41.910 4.881   1.00 77.90 646  A 1 
ATOM 5114 C CG  . PRO A 1 646  ? 16.222  -41.659 4.150   1.00 74.02 646  A 1 
ATOM 5115 C CD  . PRO A 1 646  ? 15.649  -40.447 4.866   1.00 78.11 646  A 1 
ATOM 5116 N N   . LYS A 1 647  ? 19.120  -41.476 7.925   1.00 75.47 647  A 1 
ATOM 5117 C CA  . LYS A 1 647  ? 20.437  -41.110 8.455   1.00 72.29 647  A 1 
ATOM 5118 C C   . LYS A 1 647  ? 21.499  -41.519 7.426   1.00 71.04 647  A 1 
ATOM 5119 O O   . LYS A 1 647  ? 21.376  -42.545 6.765   1.00 61.78 647  A 1 
ATOM 5120 C CB  . LYS A 1 647  ? 20.680  -41.758 9.829   1.00 67.09 647  A 1 
ATOM 5121 C CG  . LYS A 1 647  ? 19.834  -41.171 10.981  1.00 62.40 647  A 1 
ATOM 5122 C CD  . LYS A 1 647  ? 20.207  -41.860 12.313  1.00 60.61 647  A 1 
ATOM 5123 C CE  . LYS A 1 647  ? 19.428  -41.363 13.535  1.00 55.13 647  A 1 
ATOM 5124 N NZ  . LYS A 1 647  ? 19.787  -42.142 14.755  1.00 50.80 647  A 1 
ATOM 5125 N N   . GLY A 1 648  ? 22.538  -40.703 7.257   1.00 68.74 648  A 1 
ATOM 5126 C CA  . GLY A 1 648  ? 23.699  -41.104 6.451   1.00 66.24 648  A 1 
ATOM 5127 C C   . GLY A 1 648  ? 24.505  -42.206 7.145   1.00 66.73 648  A 1 
ATOM 5128 O O   . GLY A 1 648  ? 24.369  -42.372 8.354   1.00 61.47 648  A 1 
ATOM 5129 N N   . GLU A 1 649  ? 25.392  -42.900 6.398   1.00 56.33 649  A 1 
ATOM 5130 C CA  . GLU A 1 649  ? 26.351  -43.897 6.907   1.00 55.48 649  A 1 
ATOM 5131 C C   . GLU A 1 649  ? 27.404  -43.251 7.833   1.00 57.20 649  A 1 
ATOM 5132 O O   . GLU A 1 649  ? 28.579  -43.114 7.497   1.00 53.37 649  A 1 
ATOM 5133 C CB  . GLU A 1 649  ? 27.051  -44.603 5.733   1.00 51.20 649  A 1 
ATOM 5134 C CG  . GLU A 1 649  ? 26.141  -45.497 4.878   1.00 45.07 649  A 1 
ATOM 5135 C CD  . GLU A 1 649  ? 26.902  -46.160 3.714   1.00 41.32 649  A 1 
ATOM 5136 O OE1 . GLU A 1 649  ? 26.402  -47.191 3.215   1.00 38.10 649  A 1 
ATOM 5137 O OE2 . GLU A 1 649  ? 27.941  -45.608 3.292   1.00 36.18 649  A 1 
ATOM 5138 N N   . SER A 1 650  ? 27.000  -42.791 8.998   1.00 58.81 650  A 1 
ATOM 5139 C CA  . SER A 1 650  ? 27.887  -42.496 10.116  1.00 59.00 650  A 1 
ATOM 5140 C C   . SER A 1 650  ? 27.873  -43.700 11.047  1.00 60.94 650  A 1 
ATOM 5141 O O   . SER A 1 650  ? 26.785  -44.170 11.375  1.00 56.08 650  A 1 
ATOM 5142 C CB  . SER A 1 650  ? 27.451  -41.227 10.852  1.00 53.85 650  A 1 
ATOM 5143 O OG  . SER A 1 650  ? 26.081  -41.260 11.183  1.00 48.09 650  A 1 
ATOM 5144 N N   . ASP A 1 651  ? 29.050  -44.190 11.486  1.00 61.29 651  A 1 
ATOM 5145 C CA  . ASP A 1 651  ? 29.183  -45.318 12.408  1.00 61.85 651  A 1 
ATOM 5146 C C   . ASP A 1 651  ? 28.226  -45.177 13.602  1.00 63.95 651  A 1 
ATOM 5147 O O   . ASP A 1 651  ? 28.304  -44.190 14.339  1.00 59.68 651  A 1 
ATOM 5148 C CB  . ASP A 1 651  ? 30.627  -45.437 12.916  1.00 57.49 651  A 1 
ATOM 5149 C CG  . ASP A 1 651  ? 31.487  -46.387 12.083  1.00 51.14 651  A 1 
ATOM 5150 O OD1 . ASP A 1 651  ? 30.964  -47.466 11.737  1.00 46.15 651  A 1 
ATOM 5151 O OD2 . ASP A 1 651  ? 32.673  -46.046 11.881  1.00 44.38 651  A 1 
ATOM 5152 N N   . PRO A 1 652  ? 27.292  -46.121 13.791  1.00 61.77 652  A 1 
ATOM 5153 C CA  . PRO A 1 652  ? 26.301  -46.026 14.852  1.00 63.49 652  A 1 
ATOM 5154 C C   . PRO A 1 652  ? 26.973  -46.096 16.228  1.00 65.60 652  A 1 
ATOM 5155 O O   . PRO A 1 652  ? 27.915  -46.873 16.436  1.00 65.41 652  A 1 
ATOM 5156 C CB  . PRO A 1 652  ? 25.311  -47.167 14.599  1.00 61.95 652  A 1 
ATOM 5157 C CG  . PRO A 1 652  ? 26.110  -48.175 13.776  1.00 59.83 652  A 1 
ATOM 5158 C CD  . PRO A 1 652  ? 27.082  -47.314 12.989  1.00 62.67 652  A 1 
ATOM 5159 N N   . SER A 1 653  ? 26.460  -45.314 17.183  1.00 68.43 653  A 1 
ATOM 5160 C CA  . SER A 1 653  ? 26.951  -45.323 18.562  1.00 70.23 653  A 1 
ATOM 5161 C C   . SER A 1 653  ? 26.779  -46.716 19.196  1.00 73.55 653  A 1 
ATOM 5162 O O   . SER A 1 653  ? 25.956  -47.510 18.732  1.00 72.54 653  A 1 
ATOM 5163 C CB  . SER A 1 653  ? 26.261  -44.232 19.397  1.00 66.94 653  A 1 
ATOM 5164 O OG  . SER A 1 653  ? 24.950  -44.605 19.774  1.00 61.11 653  A 1 
ATOM 5165 N N   . PRO A 1 654  ? 27.521  -47.072 20.264  1.00 70.45 654  A 1 
ATOM 5166 C CA  . PRO A 1 654  ? 27.333  -48.345 20.965  1.00 71.30 654  A 1 
ATOM 5167 C C   . PRO A 1 654  ? 25.884  -48.599 21.397  1.00 73.44 654  A 1 
ATOM 5168 O O   . PRO A 1 654  ? 25.404  -49.728 21.325  1.00 71.56 654  A 1 
ATOM 5169 C CB  . PRO A 1 654  ? 28.275  -48.280 22.173  1.00 69.77 654  A 1 
ATOM 5170 C CG  . PRO A 1 654  ? 29.377  -47.324 21.715  1.00 67.11 654  A 1 
ATOM 5171 C CD  . PRO A 1 654  ? 28.624  -46.322 20.848  1.00 69.99 654  A 1 
ATOM 5172 N N   . GLU A 1 655  ? 25.163  -47.548 21.777  1.00 67.03 655  A 1 
ATOM 5173 C CA  . GLU A 1 655  ? 23.742  -47.582 22.138  1.00 68.43 655  A 1 
ATOM 5174 C C   . GLU A 1 655  ? 22.848  -47.857 20.921  1.00 70.32 655  A 1 
ATOM 5175 O O   . GLU A 1 655  ? 21.947  -48.687 20.991  1.00 68.46 655  A 1 
ATOM 5176 C CB  . GLU A 1 655  ? 23.369  -46.239 22.774  1.00 68.02 655  A 1 
ATOM 5177 C CG  . GLU A 1 655  ? 24.107  -45.985 24.100  1.00 61.54 655  A 1 
ATOM 5178 C CD  . GLU A 1 655  ? 24.291  -44.501 24.443  1.00 56.42 655  A 1 
ATOM 5179 O OE1 . GLU A 1 655  ? 24.819  -44.242 25.546  1.00 53.38 655  A 1 
ATOM 5180 O OE2 . GLU A 1 655  ? 23.986  -43.654 23.576  1.00 52.69 655  A 1 
ATOM 5181 N N   . GLU A 1 656  ? 23.126  -47.243 19.764  1.00 67.05 656  A 1 
ATOM 5182 C CA  . GLU A 1 656  ? 22.406  -47.512 18.516  1.00 67.12 656  A 1 
ATOM 5183 C C   . GLU A 1 656  ? 22.676  -48.934 17.999  1.00 67.99 656  A 1 
ATOM 5184 O O   . GLU A 1 656  ? 21.761  -49.585 17.497  1.00 66.78 656  A 1 
ATOM 5185 C CB  . GLU A 1 656  ? 22.769  -46.475 17.439  1.00 65.19 656  A 1 
ATOM 5186 C CG  . GLU A 1 656  ? 22.099  -45.105 17.651  1.00 60.19 656  A 1 
ATOM 5187 C CD  . GLU A 1 656  ? 22.486  -44.079 16.570  1.00 56.67 656  A 1 
ATOM 5188 O OE1 . GLU A 1 656  ? 21.615  -43.241 16.194  1.00 54.35 656  A 1 
ATOM 5189 O OE2 . GLU A 1 656  ? 23.642  -44.119 16.102  1.00 52.51 656  A 1 
ATOM 5190 N N   . LYS A 1 657  ? 23.895  -49.468 18.168  1.00 69.42 657  A 1 
ATOM 5191 C CA  . LYS A 1 657  ? 24.221  -50.871 17.857  1.00 69.66 657  A 1 
ATOM 5192 C C   . LYS A 1 657  ? 23.428  -51.843 18.730  1.00 70.16 657  A 1 
ATOM 5193 O O   . LYS A 1 657  ? 22.941  -52.853 18.226  1.00 69.90 657  A 1 
ATOM 5194 C CB  . LYS A 1 657  ? 25.729  -51.132 17.999  1.00 68.68 657  A 1 
ATOM 5195 C CG  . LYS A 1 657  ? 26.533  -50.511 16.850  1.00 64.30 657  A 1 
ATOM 5196 C CD  . LYS A 1 657  ? 28.040  -50.766 16.984  1.00 62.23 657  A 1 
ATOM 5197 C CE  . LYS A 1 657  ? 28.751  -50.107 15.798  1.00 56.00 657  A 1 
ATOM 5198 N NZ  . LYS A 1 657  ? 30.231  -50.166 15.872  1.00 51.72 657  A 1 
ATOM 5199 N N   . LEU A 1 658  ? 23.266  -51.533 20.009  1.00 71.27 658  A 1 
ATOM 5200 C CA  . LEU A 1 658  ? 22.452  -52.322 20.932  1.00 70.47 658  A 1 
ATOM 5201 C C   . LEU A 1 658  ? 20.964  -52.286 20.537  1.00 69.10 658  A 1 
ATOM 5202 O O   . LEU A 1 658  ? 20.317  -53.329 20.479  1.00 69.00 658  A 1 
ATOM 5203 C CB  . LEU A 1 658  ? 22.672  -51.796 22.365  1.00 72.28 658  A 1 
ATOM 5204 C CG  . LEU A 1 658  ? 22.200  -52.789 23.439  1.00 66.37 658  A 1 
ATOM 5205 C CD1 . LEU A 1 658  ? 23.281  -53.820 23.745  1.00 61.03 658  A 1 
ATOM 5206 C CD2 . LEU A 1 658  ? 21.853  -52.058 24.734  1.00 62.15 658  A 1 
ATOM 5207 N N   . LEU A 1 659  ? 20.438  -51.112 20.194  1.00 68.79 659  A 1 
ATOM 5208 C CA  . LEU A 1 659  ? 19.059  -50.943 19.718  1.00 67.51 659  A 1 
ATOM 5209 C C   . LEU A 1 659  ? 18.802  -51.708 18.413  1.00 66.63 659  A 1 
ATOM 5210 O O   . LEU A 1 659  ? 17.774  -52.374 18.302  1.00 65.28 659  A 1 
ATOM 5211 C CB  . LEU A 1 659  ? 18.750  -49.446 19.554  1.00 67.01 659  A 1 
ATOM 5212 C CG  . LEU A 1 659  ? 18.532  -48.694 20.882  1.00 62.88 659  A 1 
ATOM 5213 C CD1 . LEU A 1 659  ? 18.531  -47.188 20.628  1.00 59.35 659  A 1 
ATOM 5214 C CD2 . LEU A 1 659  ? 17.203  -49.064 21.540  1.00 59.78 659  A 1 
ATOM 5215 N N   . ARG A 1 660  ? 19.748  -51.704 17.462  1.00 65.52 660  A 1 
ATOM 5216 C CA  . ARG A 1 660  ? 19.661  -52.521 16.235  1.00 64.19 660  A 1 
ATOM 5217 C C   . ARG A 1 660  ? 19.648  -54.017 16.537  1.00 62.23 660  A 1 
ATOM 5218 O O   . ARG A 1 660  ? 18.888  -54.750 15.917  1.00 62.51 660  A 1 
ATOM 5219 C CB  . ARG A 1 660  ? 20.823  -52.208 15.283  1.00 62.84 660  A 1 
ATOM 5220 C CG  . ARG A 1 660  ? 20.641  -50.891 14.524  1.00 59.43 660  A 1 
ATOM 5221 C CD  . ARG A 1 660  ? 21.829  -50.691 13.580  1.00 60.20 660  A 1 
ATOM 5222 N NE  . ARG A 1 660  ? 21.766  -49.403 12.868  1.00 54.58 660  A 1 
ATOM 5223 C CZ  . ARG A 1 660  ? 22.443  -49.075 11.785  1.00 50.42 660  A 1 
ATOM 5224 N NH1 . ARG A 1 660  ? 23.283  -49.879 11.205  1.00 48.52 660  A 1 
ATOM 5225 N NH2 . ARG A 1 660  ? 22.284  -47.915 11.246  1.00 46.99 660  A 1 
ATOM 5226 N N   . ALA A 1 661  ? 20.457  -54.463 17.500  1.00 73.14 661  A 1 
ATOM 5227 C CA  . ALA A 1 661  ? 20.497  -55.869 17.893  1.00 72.08 661  A 1 
ATOM 5228 C C   . ALA A 1 661  ? 19.191  -56.345 18.554  1.00 71.08 661  A 1 
ATOM 5229 O O   . ALA A 1 661  ? 18.839  -57.514 18.431  1.00 69.22 661  A 1 
ATOM 5230 C CB  . ALA A 1 661  ? 21.703  -56.077 18.808  1.00 72.15 661  A 1 
ATOM 5231 N N   . ILE A 1 662  ? 18.463  -55.453 19.244  1.00 73.96 662  A 1 
ATOM 5232 C CA  . ILE A 1 662  ? 17.222  -55.776 19.964  1.00 71.84 662  A 1 
ATOM 5233 C C   . ILE A 1 662  ? 15.979  -55.594 19.076  1.00 69.40 662  A 1 
ATOM 5234 O O   . ILE A 1 662  ? 15.083  -56.436 19.099  1.00 66.47 662  A 1 
ATOM 5235 C CB  . ILE A 1 662  ? 17.144  -54.948 21.274  1.00 72.54 662  A 1 
ATOM 5236 C CG1 . ILE A 1 662  ? 18.311  -55.310 22.222  1.00 69.08 662  A 1 
ATOM 5237 C CG2 . ILE A 1 662  ? 15.804  -55.178 21.997  1.00 66.53 662  A 1 
ATOM 5238 C CD1 . ILE A 1 662  ? 18.463  -54.360 23.421  1.00 61.31 662  A 1 
ATOM 5239 N N   . PHE A 1 663  ? 15.916  -54.525 18.284  1.00 67.58 663  A 1 
ATOM 5240 C CA  . PHE A 1 663  ? 14.709  -54.096 17.558  1.00 65.18 663  A 1 
ATOM 5241 C C   . PHE A 1 663  ? 14.807  -54.222 16.025  1.00 63.04 663  A 1 
ATOM 5242 O O   . PHE A 1 663  ? 13.853  -53.903 15.315  1.00 59.77 663  A 1 
ATOM 5243 C CB  . PHE A 1 663  ? 14.338  -52.678 18.005  1.00 64.37 663  A 1 
ATOM 5244 C CG  . PHE A 1 663  ? 14.020  -52.547 19.487  1.00 62.46 663  A 1 
ATOM 5245 C CD1 . PHE A 1 663  ? 12.781  -52.991 19.979  1.00 58.59 663  A 1 
ATOM 5246 C CD2 . PHE A 1 663  ? 14.955  -51.983 20.374  1.00 58.81 663  A 1 
ATOM 5247 C CE1 . PHE A 1 663  ? 12.477  -52.872 21.348  1.00 55.40 663  A 1 
ATOM 5248 C CE2 . PHE A 1 663  ? 14.654  -51.868 21.745  1.00 55.26 663  A 1 
ATOM 5249 C CZ  . PHE A 1 663  ? 13.412  -52.312 22.235  1.00 57.49 663  A 1 
ATOM 5250 N N   . GLY A 1 664  ? 15.928  -54.719 15.501  1.00 62.25 664  A 1 
ATOM 5251 C CA  . GLY A 1 664  ? 16.175  -54.899 14.069  1.00 61.19 664  A 1 
ATOM 5252 C C   . GLY A 1 664  ? 16.816  -53.686 13.381  1.00 61.49 664  A 1 
ATOM 5253 O O   . GLY A 1 664  ? 16.844  -52.577 13.913  1.00 57.47 664  A 1 
ATOM 5254 N N   . ASP A 1 665  ? 17.311  -53.897 12.151  1.00 54.69 665  A 1 
ATOM 5255 C CA  . ASP A 1 665  ? 18.158  -52.942 11.411  1.00 54.25 665  A 1 
ATOM 5256 C C   . ASP A 1 665  ? 17.515  -51.557 11.185  1.00 53.22 665  A 1 
ATOM 5257 O O   . ASP A 1 665  ? 18.212  -50.548 11.098  1.00 51.01 665  A 1 
ATOM 5258 C CB  . ASP A 1 665  ? 18.564  -53.563 10.064  1.00 51.89 665  A 1 
ATOM 5259 C CG  . ASP A 1 665  ? 19.464  -54.803 10.204  1.00 47.64 665  A 1 
ATOM 5260 O OD1 . ASP A 1 665  ? 20.239  -54.857 11.179  1.00 44.94 665  A 1 
ATOM 5261 O OD2 . ASP A 1 665  ? 19.335  -55.703 9.349   1.00 44.31 665  A 1 
ATOM 5262 N N   . LYS A 1 666  ? 16.183  -51.463 11.170  1.00 57.88 666  A 1 
ATOM 5263 C CA  . LYS A 1 666  ? 15.445  -50.203 10.967  1.00 57.10 666  A 1 
ATOM 5264 C C   . LYS A 1 666  ? 15.521  -49.218 12.140  1.00 57.99 666  A 1 
ATOM 5265 O O   . LYS A 1 666  ? 15.308  -48.028 11.936  1.00 53.57 666  A 1 
ATOM 5266 C CB  . LYS A 1 666  ? 13.980  -50.500 10.635  1.00 51.97 666  A 1 
ATOM 5267 C CG  . LYS A 1 666  ? 13.804  -51.118 9.241   1.00 45.71 666  A 1 
ATOM 5268 C CD  . LYS A 1 666  ? 12.317  -51.191 8.908   1.00 43.56 666  A 1 
ATOM 5269 C CE  . LYS A 1 666  ? 12.088  -51.682 7.480   1.00 39.46 666  A 1 
ATOM 5270 N NZ  . LYS A 1 666  ? 10.653  -51.571 7.120   1.00 36.25 666  A 1 
ATOM 5271 N N   . ALA A 1 667  ? 15.827  -49.660 13.342  1.00 58.22 667  A 1 
ATOM 5272 C CA  . ALA A 1 667  ? 15.820  -48.821 14.546  1.00 57.14 667  A 1 
ATOM 5273 C C   . ALA A 1 667  ? 16.930  -47.745 14.577  1.00 57.70 667  A 1 
ATOM 5274 O O   . ALA A 1 667  ? 16.844  -46.787 15.344  1.00 53.98 667  A 1 
ATOM 5275 C CB  . ALA A 1 667  ? 15.903  -49.748 15.763  1.00 53.39 667  A 1 
ATOM 5276 N N   . GLY A 1 668  ? 17.969  -47.878 13.754  1.00 60.50 668  A 1 
ATOM 5277 C CA  . GLY A 1 668  ? 19.094  -46.938 13.690  1.00 60.75 668  A 1 
ATOM 5278 C C   . GLY A 1 668  ? 19.175  -46.082 12.423  1.00 63.67 668  A 1 
ATOM 5279 O O   . GLY A 1 668  ? 19.926  -45.105 12.411  1.00 59.72 668  A 1 
ATOM 5280 N N   . ASP A 1 669  ? 18.418  -46.405 11.371  1.00 67.09 669  A 1 
ATOM 5281 C CA  . ASP A 1 669  ? 18.629  -45.856 10.021  1.00 68.37 669  A 1 
ATOM 5282 C C   . ASP A 1 669  ? 17.840  -44.579 9.706   1.00 72.08 669  A 1 
ATOM 5283 O O   . ASP A 1 669  ? 18.110  -43.908 8.705   1.00 68.71 669  A 1 
ATOM 5284 C CB  . ASP A 1 669  ? 18.346  -46.941 8.979   1.00 61.86 669  A 1 
ATOM 5285 C CG  . ASP A 1 669  ? 19.471  -47.973 8.889   1.00 54.89 669  A 1 
ATOM 5286 O OD1 . ASP A 1 669  ? 20.607  -47.655 9.315   1.00 50.15 669  A 1 
ATOM 5287 O OD2 . ASP A 1 669  ? 19.194  -49.083 8.399   1.00 49.22 669  A 1 
ATOM 5288 N N   . VAL A 1 670  ? 16.880  -44.210 10.550  1.00 74.20 670  A 1 
ATOM 5289 C CA  . VAL A 1 670  ? 16.022  -43.040 10.330  1.00 75.73 670  A 1 
ATOM 5290 C C   . VAL A 1 670  ? 16.014  -42.106 11.540  1.00 77.39 670  A 1 
ATOM 5291 O O   . VAL A 1 670  ? 16.201  -42.523 12.682  1.00 74.83 670  A 1 
ATOM 5292 C CB  . VAL A 1 670  ? 14.591  -43.439 9.904   1.00 72.73 670  A 1 
ATOM 5293 C CG1 . VAL A 1 670  ? 14.603  -44.200 8.572   1.00 65.04 670  A 1 
ATOM 5294 C CG2 . VAL A 1 670  ? 13.865  -44.286 10.951  1.00 66.11 670  A 1 
ATOM 5295 N N   . LYS A 1 671  ? 15.794  -40.808 11.296  1.00 78.91 671  A 1 
ATOM 5296 C CA  . LYS A 1 671  ? 15.584  -39.779 12.317  1.00 80.21 671  A 1 
ATOM 5297 C C   . LYS A 1 671  ? 14.195  -39.163 12.199  1.00 83.00 671  A 1 
ATOM 5298 O O   . LYS A 1 671  ? 13.662  -39.047 11.094  1.00 78.99 671  A 1 
ATOM 5299 C CB  . LYS A 1 671  ? 16.698  -38.724 12.272  1.00 76.07 671  A 1 
ATOM 5300 C CG  . LYS A 1 671  ? 16.710  -37.906 10.971  1.00 67.80 671  A 1 
ATOM 5301 C CD  . LYS A 1 671  ? 17.769  -36.805 11.005  1.00 65.10 671  A 1 
ATOM 5302 C CE  . LYS A 1 671  ? 17.653  -35.974 9.725   1.00 57.34 671  A 1 
ATOM 5303 N NZ  . LYS A 1 671  ? 18.575  -34.815 9.745   1.00 50.95 671  A 1 
ATOM 5304 N N   . ASP A 1 672  ? 13.663  -38.714 13.326  1.00 82.66 672  A 1 
ATOM 5305 C CA  . ASP A 1 672  ? 12.439  -37.912 13.384  1.00 84.24 672  A 1 
ATOM 5306 C C   . ASP A 1 672  ? 12.647  -36.569 12.660  1.00 85.20 672  A 1 
ATOM 5307 O O   . ASP A 1 672  ? 13.584  -35.820 12.956  1.00 82.78 672  A 1 
ATOM 5308 C CB  . ASP A 1 672  ? 12.011  -37.721 14.853  1.00 83.63 672  A 1 
ATOM 5309 C CG  . ASP A 1 672  ? 10.733  -36.886 15.032  1.00 82.67 672  A 1 
ATOM 5310 O OD1 . ASP A 1 672  ? 10.006  -36.685 14.032  1.00 76.46 672  A 1 
ATOM 5311 O OD2 . ASP A 1 672  ? 10.486  -36.386 16.159  1.00 77.33 672  A 1 
ATOM 5312 N N   . ALA A 1 673  ? 11.788  -36.283 11.689  1.00 85.79 673  A 1 
ATOM 5313 C CA  . ALA A 1 673  ? 11.697  -35.020 10.965  1.00 86.80 673  A 1 
ATOM 5314 C C   . ALA A 1 673  ? 10.242  -34.518 10.909  1.00 89.48 673  A 1 
ATOM 5315 O O   . ALA A 1 673  ? 9.863   -33.787 9.987   1.00 87.05 673  A 1 
ATOM 5316 C CB  . ALA A 1 673  ? 12.345  -35.203 9.588   1.00 85.54 673  A 1 
ATOM 5317 N N   . SER A 1 674  ? 9.427   -34.926 11.874  1.00 91.58 674  A 1 
ATOM 5318 C CA  . SER A 1 674  ? 7.996   -34.647 11.947  1.00 92.29 674  A 1 
ATOM 5319 C C   . SER A 1 674  ? 7.703   -33.172 12.213  1.00 92.85 674  A 1 
ATOM 5320 O O   . SER A 1 674  ? 8.456   -32.479 12.899  1.00 91.20 674  A 1 
ATOM 5321 C CB  . SER A 1 674  ? 7.345   -35.495 13.037  1.00 91.43 674  A 1 
ATOM 5322 O OG  . SER A 1 674  ? 7.622   -36.855 12.809  1.00 85.27 674  A 1 
ATOM 5323 N N   . LEU A 1 675  ? 6.579   -32.698 11.705  1.00 92.28 675  A 1 
ATOM 5324 C CA  . LEU A 1 675  ? 6.070   -31.366 11.995  1.00 92.62 675  A 1 
ATOM 5325 C C   . LEU A 1 675  ? 5.265   -31.398 13.300  1.00 93.55 675  A 1 
ATOM 5326 O O   . LEU A 1 675  ? 4.239   -32.071 13.382  1.00 92.80 675  A 1 
ATOM 5327 C CB  . LEU A 1 675  ? 5.234   -30.881 10.807  1.00 92.60 675  A 1 
ATOM 5328 C CG  . LEU A 1 675  ? 4.713   -29.444 10.958  1.00 90.84 675  A 1 
ATOM 5329 C CD1 . LEU A 1 675  ? 5.845   -28.419 10.948  1.00 82.81 675  A 1 
ATOM 5330 C CD2 . LEU A 1 675  ? 3.775   -29.130 9.795   1.00 83.56 675  A 1 
ATOM 5331 N N   . LYS A 1 676  ? 5.721   -30.635 14.295  1.00 93.16 676  A 1 
ATOM 5332 C CA  . LYS A 1 676  ? 5.089   -30.522 15.616  1.00 92.49 676  A 1 
ATOM 5333 C C   . LYS A 1 676  ? 4.377   -29.182 15.765  1.00 92.19 676  A 1 
ATOM 5334 O O   . LYS A 1 676  ? 4.796   -28.178 15.186  1.00 89.79 676  A 1 
ATOM 5335 C CB  . LYS A 1 676  ? 6.127   -30.761 16.729  1.00 91.21 676  A 1 
ATOM 5336 C CG  . LYS A 1 676  ? 6.701   -32.185 16.648  1.00 88.12 676  A 1 
ATOM 5337 C CD  . LYS A 1 676  ? 7.780   -32.513 17.689  1.00 85.43 676  A 1 
ATOM 5338 C CE  . LYS A 1 676  ? 8.283   -33.920 17.331  1.00 78.09 676  A 1 
ATOM 5339 N NZ  . LYS A 1 676  ? 9.447   -34.399 18.103  1.00 70.69 676  A 1 
ATOM 5340 N N   . ALA A 1 677  ? 3.309   -29.170 16.541  1.00 92.42 677  A 1 
ATOM 5341 C CA  . ALA A 1 677  ? 2.570   -27.968 16.885  1.00 91.56 677  A 1 
ATOM 5342 C C   . ALA A 1 677  ? 3.451   -26.989 17.679  1.00 90.18 677  A 1 
ATOM 5343 O O   . ALA A 1 677  ? 4.170   -27.386 18.597  1.00 87.91 677  A 1 
ATOM 5344 C CB  . ALA A 1 677  ? 1.315   -28.369 17.662  1.00 91.94 677  A 1 
ATOM 5345 N N   . SER A 1 678  ? 3.383   -25.703 17.330  1.00 85.98 678  A 1 
ATOM 5346 C CA  . SER A 1 678  ? 4.097   -24.649 18.060  1.00 82.62 678  A 1 
ATOM 5347 C C   . SER A 1 678  ? 3.573   -24.518 19.500  1.00 83.27 678  A 1 
ATOM 5348 O O   . SER A 1 678  ? 2.425   -24.883 19.771  1.00 80.36 678  A 1 
ATOM 5349 C CB  . SER A 1 678  ? 3.983   -23.316 17.312  1.00 80.64 678  A 1 
ATOM 5350 O OG  . SER A 1 678  ? 2.644   -22.867 17.280  1.00 77.06 678  A 1 
ATOM 5351 N N   . PRO A 1 679  ? 4.351   -23.940 20.439  1.00 75.48 679  A 1 
ATOM 5352 C CA  . PRO A 1 679  ? 3.919   -23.770 21.832  1.00 73.01 679  A 1 
ATOM 5353 C C   . PRO A 1 679  ? 2.621   -22.968 22.021  1.00 74.33 679  A 1 
ATOM 5354 O O   . PRO A 1 679  ? 1.954   -23.106 23.044  1.00 72.21 679  A 1 
ATOM 5355 C CB  . PRO A 1 679  ? 5.089   -23.066 22.526  1.00 71.30 679  A 1 
ATOM 5356 C CG  . PRO A 1 679  ? 6.305   -23.500 21.707  1.00 67.84 679  A 1 
ATOM 5357 C CD  . PRO A 1 679  ? 5.751   -23.560 20.289  1.00 67.86 679  A 1 
ATOM 5358 N N   . SER A 1 680  ? 2.264   -22.124 21.051  1.00 79.49 680  A 1 
ATOM 5359 C CA  . SER A 1 680  ? 1.044   -21.306 21.062  1.00 79.20 680  A 1 
ATOM 5360 C C   . SER A 1 680  ? -0.146  -21.963 20.355  1.00 82.18 680  A 1 
ATOM 5361 O O   . SER A 1 680  ? -1.270  -21.474 20.476  1.00 80.77 680  A 1 
ATOM 5362 C CB  . SER A 1 680  ? 1.344   -19.942 20.431  1.00 75.35 680  A 1 
ATOM 5363 O OG  . SER A 1 680  ? 1.917   -20.100 19.148  1.00 67.76 680  A 1 
ATOM 5364 N N   . LEU A 1 681  ? 0.064   -23.059 19.609  1.00 84.44 681  A 1 
ATOM 5365 C CA  . LEU A 1 681  ? -0.988  -23.660 18.796  1.00 87.29 681  A 1 
ATOM 5366 C C   . LEU A 1 681  ? -1.946  -24.490 19.655  1.00 88.27 681  A 1 
ATOM 5367 O O   . LEU A 1 681  ? -1.564  -25.493 20.249  1.00 88.15 681  A 1 
ATOM 5368 C CB  . LEU A 1 681  ? -0.372  -24.480 17.651  1.00 88.69 681  A 1 
ATOM 5369 C CG  . LEU A 1 681  ? -1.422  -25.024 16.657  1.00 89.03 681  A 1 
ATOM 5370 C CD1 . LEU A 1 681  ? -2.164  -23.904 15.925  1.00 85.38 681  A 1 
ATOM 5371 C CD2 . LEU A 1 681  ? -0.744  -25.898 15.609  1.00 85.42 681  A 1 
ATOM 5372 N N   . LYS A 1 682  ? -3.216  -24.080 19.677  1.00 91.35 682  A 1 
ATOM 5373 C CA  . LYS A 1 682  ? -4.331  -24.845 20.245  1.00 91.89 682  A 1 
ATOM 5374 C C   . LYS A 1 682  ? -5.517  -24.769 19.291  1.00 93.20 682  A 1 
ATOM 5375 O O   . LYS A 1 682  ? -5.951  -23.672 18.941  1.00 92.05 682  A 1 
ATOM 5376 C CB  . LYS A 1 682  ? -4.717  -24.310 21.631  1.00 90.23 682  A 1 
ATOM 5377 C CG  . LYS A 1 682  ? -3.610  -24.543 22.667  1.00 82.80 682  A 1 
ATOM 5378 C CD  . LYS A 1 682  ? -4.041  -24.075 24.060  1.00 79.30 682  A 1 
ATOM 5379 C CE  . LYS A 1 682  ? -2.883  -24.302 25.034  1.00 69.76 682  A 1 
ATOM 5380 N NZ  . LYS A 1 682  ? -3.208  -23.845 26.404  1.00 62.01 682  A 1 
ATOM 5381 N N   . GLY A 1 683  ? -6.044  -25.907 18.863  1.00 94.61 683  A 1 
ATOM 5382 C CA  . GLY A 1 683  ? -7.127  -25.923 17.887  1.00 95.06 683  A 1 
ATOM 5383 C C   . GLY A 1 683  ? -7.689  -27.311 17.608  1.00 96.20 683  A 1 
ATOM 5384 O O   . GLY A 1 683  ? -7.452  -28.260 18.351  1.00 95.27 683  A 1 
ATOM 5385 N N   . VAL A 1 684  ? -8.462  -27.414 16.534  1.00 96.10 684  A 1 
ATOM 5386 C CA  . VAL A 1 684  ? -9.065  -28.661 16.049  1.00 96.52 684  A 1 
ATOM 5387 C C   . VAL A 1 684  ? -8.719  -28.841 14.578  1.00 96.63 684  A 1 
ATOM 5388 O O   . VAL A 1 684  ? -8.836  -27.904 13.794  1.00 95.16 684  A 1 
ATOM 5389 C CB  . VAL A 1 684  ? -10.589 -28.674 16.271  1.00 95.65 684  A 1 
ATOM 5390 C CG1 . VAL A 1 684  ? -11.217 -29.994 15.806  1.00 87.39 684  A 1 
ATOM 5391 C CG2 . VAL A 1 684  ? -10.938 -28.503 17.754  1.00 87.50 684  A 1 
ATOM 5392 N N   . VAL A 1 685  ? -8.310  -30.049 14.197  1.00 96.68 685  A 1 
ATOM 5393 C CA  . VAL A 1 685  ? -8.046  -30.391 12.794  1.00 96.68 685  A 1 
ATOM 5394 C C   . VAL A 1 685  ? -9.369  -30.470 12.039  1.00 95.96 685  A 1 
ATOM 5395 O O   . VAL A 1 685  ? -10.224 -31.286 12.368  1.00 94.29 685  A 1 
ATOM 5396 C CB  . VAL A 1 685  ? -7.275  -31.712 12.675  1.00 96.65 685  A 1 
ATOM 5397 C CG1 . VAL A 1 685  ? -6.941  -32.026 11.212  1.00 94.02 685  A 1 
ATOM 5398 C CG2 . VAL A 1 685  ? -5.955  -31.647 13.449  1.00 91.84 685  A 1 
ATOM 5399 N N   . ILE A 1 686  ? -9.531  -29.639 11.015  1.00 96.06 686  A 1 
ATOM 5400 C CA  . ILE A 1 686  ? -10.759 -29.578 10.204  1.00 94.78 686  A 1 
ATOM 5401 C C   . ILE A 1 686  ? -10.608 -30.226 8.827   1.00 94.70 686  A 1 
ATOM 5402 O O   . ILE A 1 686  ? -11.601 -30.523 8.172   1.00 93.38 686  A 1 
ATOM 5403 C CB  . ILE A 1 686  ? -11.269 -28.128 10.074  1.00 93.70 686  A 1 
ATOM 5404 C CG1 . ILE A 1 686  ? -10.223 -27.192 9.425   1.00 90.15 686  A 1 
ATOM 5405 C CG2 . ILE A 1 686  ? -11.716 -27.606 11.450  1.00 88.44 686  A 1 
ATOM 5406 C CD1 . ILE A 1 686  ? -10.852 -25.910 8.882   1.00 85.72 686  A 1 
ATOM 5407 N N   . GLY A 1 687  ? -9.378  -30.458 8.377   1.00 94.31 687  A 1 
ATOM 5408 C CA  . GLY A 1 687  ? -9.113  -31.083 7.091   1.00 94.67 687  A 1 
ATOM 5409 C C   . GLY A 1 687  ? -7.649  -31.466 6.925   1.00 95.89 687  A 1 
ATOM 5410 O O   . GLY A 1 687  ? -6.759  -30.872 7.529   1.00 95.34 687  A 1 
ATOM 5411 N N   . THR A 1 688  ? -7.403  -32.467 6.085   1.00 94.92 688  A 1 
ATOM 5412 C CA  . THR A 1 688  ? -6.063  -32.923 5.707   1.00 95.23 688  A 1 
ATOM 5413 C C   . THR A 1 688  ? -6.031  -33.232 4.215   1.00 94.57 688  A 1 
ATOM 5414 O O   . THR A 1 688  ? -6.983  -33.801 3.686   1.00 92.51 688  A 1 
ATOM 5415 C CB  . THR A 1 688  ? -5.628  -34.169 6.495   1.00 94.92 688  A 1 
ATOM 5416 O OG1 . THR A 1 688  ? -6.485  -35.256 6.240   1.00 89.69 688  A 1 
ATOM 5417 C CG2 . THR A 1 688  ? -5.620  -33.945 8.005   1.00 87.70 688  A 1 
ATOM 5418 N N   . ASN A 1 689  ? -4.930  -32.904 3.540   1.00 94.51 689  A 1 
ATOM 5419 C CA  . ASN A 1 689  ? -4.709  -33.235 2.135   1.00 93.65 689  A 1 
ATOM 5420 C C   . ASN A 1 689  ? -3.333  -33.881 1.959   1.00 93.95 689  A 1 
ATOM 5421 O O   . ASN A 1 689  ? -2.351  -33.429 2.545   1.00 92.23 689  A 1 
ATOM 5422 C CB  . ASN A 1 689  ? -4.843  -31.965 1.273   1.00 91.79 689  A 1 
ATOM 5423 C CG  . ASN A 1 689  ? -6.272  -31.486 1.102   1.00 88.06 689  A 1 
ATOM 5424 O OD1 . ASN A 1 689  ? -7.226  -32.229 1.155   1.00 78.22 689  A 1 
ATOM 5425 N ND2 . ASN A 1 689  ? -6.471  -30.217 0.846   1.00 77.47 689  A 1 
ATOM 5426 N N   . LEU A 1 690  ? -3.250  -34.908 1.121   1.00 92.19 690  A 1 
ATOM 5427 C CA  . LEU A 1 690  ? -1.997  -35.547 0.730   1.00 91.64 690  A 1 
ATOM 5428 C C   . LEU A 1 690  ? -1.875  -35.539 -0.792  1.00 91.26 690  A 1 
ATOM 5429 O O   . LEU A 1 690  ? -2.638  -36.203 -1.487  1.00 89.17 690  A 1 
ATOM 5430 C CB  . LEU A 1 690  ? -1.932  -36.967 1.315   1.00 90.92 690  A 1 
ATOM 5431 C CG  . LEU A 1 690  ? -0.656  -37.742 0.927   1.00 89.46 690  A 1 
ATOM 5432 C CD1 . LEU A 1 690  ? 0.613   -37.078 1.453   1.00 83.50 690  A 1 
ATOM 5433 C CD2 . LEU A 1 690  ? -0.722  -39.161 1.483   1.00 82.88 690  A 1 
ATOM 5434 N N   . PHE A 1 691  ? -0.887  -34.826 -1.293  1.00 90.31 691  A 1 
ATOM 5435 C CA  . PHE A 1 691  ? -0.533  -34.795 -2.708  1.00 89.28 691  A 1 
ATOM 5436 C C   . PHE A 1 691  ? 0.673   -35.702 -2.934  1.00 89.50 691  A 1 
ATOM 5437 O O   . PHE A 1 691  ? 1.689   -35.547 -2.268  1.00 88.05 691  A 1 
ATOM 5438 C CB  . PHE A 1 691  ? -0.249  -33.352 -3.126  1.00 88.67 691  A 1 
ATOM 5439 C CG  . PHE A 1 691  ? -1.382  -32.397 -2.801  1.00 87.99 691  A 1 
ATOM 5440 C CD1 . PHE A 1 691  ? -2.543  -32.384 -3.594  1.00 81.54 691  A 1 
ATOM 5441 C CD2 . PHE A 1 691  ? -1.297  -31.558 -1.675  1.00 82.08 691  A 1 
ATOM 5442 C CE1 . PHE A 1 691  ? -3.610  -31.528 -3.269  1.00 80.75 691  A 1 
ATOM 5443 C CE2 . PHE A 1 691  ? -2.369  -30.702 -1.349  1.00 80.91 691  A 1 
ATOM 5444 C CZ  . PHE A 1 691  ? -3.524  -30.687 -2.147  1.00 84.49 691  A 1 
ATOM 5445 N N   . SER A 1 692  ? 0.575   -36.649 -3.861  1.00 88.96 692  A 1 
ATOM 5446 C CA  . SER A 1 692  ? 1.638   -37.623 -4.131  1.00 87.41 692  A 1 
ATOM 5447 C C   . SER A 1 692  ? 1.969   -37.670 -5.616  1.00 85.99 692  A 1 
ATOM 5448 O O   . SER A 1 692  ? 1.075   -37.815 -6.452  1.00 82.80 692  A 1 
ATOM 5449 C CB  . SER A 1 692  ? 1.239   -39.024 -3.661  1.00 86.41 692  A 1 
ATOM 5450 O OG  . SER A 1 692  ? 0.949   -39.034 -2.279  1.00 77.53 692  A 1 
ATOM 5451 N N   . LYS A 1 693  ? 3.254   -37.612 -5.944  1.00 87.11 693  A 1 
ATOM 5452 C CA  . LYS A 1 693  ? 3.746   -37.805 -7.308  1.00 84.39 693  A 1 
ATOM 5453 C C   . LYS A 1 693  ? 3.674   -39.284 -7.674  1.00 82.36 693  A 1 
ATOM 5454 O O   . LYS A 1 693  ? 4.073   -40.149 -6.894  1.00 75.58 693  A 1 
ATOM 5455 C CB  . LYS A 1 693  ? 5.167   -37.237 -7.404  1.00 82.26 693  A 1 
ATOM 5456 C CG  . LYS A 1 693  ? 5.615   -37.004 -8.850  1.00 76.59 693  A 1 
ATOM 5457 C CD  . LYS A 1 693  ? 6.896   -36.169 -8.843  1.00 75.26 693  A 1 
ATOM 5458 C CE  . LYS A 1 693  ? 7.253   -35.681 -10.247 1.00 69.15 693  A 1 
ATOM 5459 N NZ  . LYS A 1 693  ? 8.190   -34.533 -10.159 1.00 63.12 693  A 1 
ATOM 5460 N N   . ALA A 1 694  ? 3.204   -39.592 -8.885  1.00 81.07 694  A 1 
ATOM 5461 C CA  . ALA A 1 694  ? 3.136   -40.973 -9.351  1.00 77.72 694  A 1 
ATOM 5462 C C   . ALA A 1 694  ? 4.549   -41.581 -9.465  1.00 75.63 694  A 1 
ATOM 5463 O O   . ALA A 1 694  ? 5.325   -41.245 -10.361 1.00 69.30 694  A 1 
ATOM 5464 C CB  . ALA A 1 694  ? 2.357   -41.013 -10.666 1.00 74.26 694  A 1 
ATOM 5465 N N   . SER A 1 695  ? 4.898   -42.518 -8.566  1.00 74.40 695  A 1 
ATOM 5466 C CA  . SER A 1 695  ? 6.200   -43.194 -8.614  1.00 71.62 695  A 1 
ATOM 5467 C C   . SER A 1 695  ? 6.287   -44.159 -9.809  1.00 69.18 695  A 1 
ATOM 5468 O O   . SER A 1 695  ? 5.316   -44.819 -10.196 1.00 61.93 695  A 1 
ATOM 5469 C CB  . SER A 1 695  ? 6.540   -43.871 -7.277  1.00 66.77 695  A 1 
ATOM 5470 O OG  . SER A 1 695  ? 5.985   -45.170 -7.201  1.00 58.02 695  A 1 
ATOM 5471 N N   . LYS A 1 696  ? 7.470   -44.260 -10.437 1.00 66.77 696  A 1 
ATOM 5472 C CA  . LYS A 1 696  ? 7.698   -45.181 -11.574 1.00 64.16 696  A 1 
ATOM 5473 C C   . LYS A 1 696  ? 7.609   -46.672 -11.186 1.00 62.55 696  A 1 
ATOM 5474 O O   . LYS A 1 696  ? 7.454   -47.495 -12.082 1.00 57.08 696  A 1 
ATOM 5475 C CB  . LYS A 1 696  ? 9.030   -44.861 -12.286 1.00 59.03 696  A 1 
ATOM 5476 C CG  . LYS A 1 696  ? 8.963   -43.629 -13.213 1.00 53.81 696  A 1 
ATOM 5477 C CD  . LYS A 1 696  ? 10.299  -43.406 -13.952 1.00 50.42 696  A 1 
ATOM 5478 C CE  . LYS A 1 696  ? 10.237  -42.213 -14.913 1.00 43.69 696  A 1 
ATOM 5479 N NZ  . LYS A 1 696  ? 11.549  -41.946 -15.580 1.00 38.24 696  A 1 
ATOM 5480 N N   . LYS A 1 697  ? 7.683   -47.017 -9.893  1.00 64.94 697  A 1 
ATOM 5481 C CA  . LYS A 1 697  ? 7.806   -48.404 -9.388  1.00 63.27 697  A 1 
ATOM 5482 C C   . LYS A 1 697  ? 6.638   -48.914 -8.511  1.00 61.91 697  A 1 
ATOM 5483 O O   . LYS A 1 697  ? 6.719   -50.037 -8.033  1.00 55.80 697  A 1 
ATOM 5484 C CB  . LYS A 1 697  ? 9.168   -48.571 -8.673  1.00 58.30 697  A 1 
ATOM 5485 C CG  . LYS A 1 697  ? 10.368  -48.687 -9.630  1.00 52.50 697  A 1 
ATOM 5486 C CD  . LYS A 1 697  ? 11.661  -49.004 -8.854  1.00 48.35 697  A 1 
ATOM 5487 C CE  . LYS A 1 697  ? 12.856  -49.241 -9.786  1.00 42.86 697  A 1 
ATOM 5488 N NZ  . LYS A 1 697  ? 14.095  -49.577 -9.028  1.00 36.92 697  A 1 
ATOM 5489 N N   . GLY A 1 698  ? 5.560   -48.144 -8.291  1.00 58.30 698  A 1 
ATOM 5490 C CA  . GLY A 1 698  ? 4.500   -48.495 -7.332  1.00 57.40 698  A 1 
ATOM 5491 C C   . GLY A 1 698  ? 3.143   -48.879 -7.943  1.00 57.03 698  A 1 
ATOM 5492 O O   . GLY A 1 698  ? 2.754   -48.366 -8.998  1.00 52.68 698  A 1 
ATOM 5493 N N   . LYS A 1 699  ? 2.401   -49.736 -7.240  1.00 55.76 699  A 1 
ATOM 5494 C CA  . LYS A 1 699  ? 1.028   -50.208 -7.568  1.00 55.95 699  A 1 
ATOM 5495 C C   . LYS A 1 699  ? -0.008  -49.079 -7.777  1.00 56.72 699  A 1 
ATOM 5496 O O   . LYS A 1 699  ? -1.020  -49.298 -8.437  1.00 52.68 699  A 1 
ATOM 5497 C CB  . LYS A 1 699  ? 0.536   -51.163 -6.458  1.00 50.70 699  A 1 
ATOM 5498 C CG  . LYS A 1 699  ? 1.127   -52.588 -6.534  1.00 45.06 699  A 1 
ATOM 5499 C CD  . LYS A 1 699  ? 0.600   -53.470 -5.389  1.00 40.77 699  A 1 
ATOM 5500 C CE  . LYS A 1 699  ? 1.080   -54.926 -5.502  1.00 36.17 699  A 1 
ATOM 5501 N NZ  . LYS A 1 699  ? 0.632   -55.762 -4.350  1.00 31.60 699  A 1 
ATOM 5502 N N   . THR A 1 700  ? 0.261   -47.869 -7.282  1.00 56.64 700  A 1 
ATOM 5503 C CA  . THR A 1 700  ? -0.615  -46.683 -7.359  1.00 56.39 700  A 1 
ATOM 5504 C C   . THR A 1 700  ? -0.847  -46.168 -8.787  1.00 57.41 700  A 1 
ATOM 5505 O O   . THR A 1 700  ? -1.860  -45.525 -9.060  1.00 53.39 700  A 1 
ATOM 5506 C CB  . THR A 1 700  ? -0.038  -45.533 -6.507  1.00 51.57 700  A 1 
ATOM 5507 O OG1 . THR A 1 700  ? 1.052   -45.980 -5.706  1.00 45.98 700  A 1 
ATOM 5508 C CG2 . THR A 1 700  ? -1.073  -44.970 -5.540  1.00 43.27 700  A 1 
ATOM 5509 N N   . LYS A 1 701  ? 0.066   -46.477 -9.730  1.00 54.86 701  A 1 
ATOM 5510 C CA  . LYS A 1 701  ? -0.061  -46.047 -11.136 1.00 55.69 701  A 1 
ATOM 5511 C C   . LYS A 1 701  ? -1.139  -46.823 -11.910 1.00 57.69 701  A 1 
ATOM 5512 O O   . LYS A 1 701  ? -1.663  -46.314 -12.896 1.00 54.58 701  A 1 
ATOM 5513 C CB  . LYS A 1 701  ? 1.310   -46.144 -11.828 1.00 50.20 701  A 1 
ATOM 5514 C CG  . LYS A 1 701  ? 1.617   -44.881 -12.631 1.00 44.07 701  A 1 
ATOM 5515 C CD  . LYS A 1 701  ? 3.000   -44.951 -13.276 1.00 40.12 701  A 1 
ATOM 5516 C CE  . LYS A 1 701  ? 3.336   -43.599 -13.908 1.00 35.27 701  A 1 
ATOM 5517 N NZ  . LYS A 1 701  ? 4.720   -43.557 -14.430 1.00 32.54 701  A 1 
ATOM 5518 N N   . LEU A 1 702  ? -1.452  -48.035 -11.474 1.00 58.16 702  A 1 
ATOM 5519 C CA  . LEU A 1 702  ? -2.496  -48.875 -12.067 1.00 58.47 702  A 1 
ATOM 5520 C C   . LEU A 1 702  ? -3.899  -48.402 -11.665 1.00 62.12 702  A 1 
ATOM 5521 O O   . LEU A 1 702  ? -4.787  -48.418 -12.514 1.00 58.06 702  A 1 
ATOM 5522 C CB  . LEU A 1 702  ? -2.236  -50.348 -11.684 1.00 52.55 702  A 1 
ATOM 5523 C CG  . LEU A 1 702  ? -1.436  -51.101 -12.767 1.00 45.58 702  A 1 
ATOM 5524 C CD1 . LEU A 1 702  ? -0.431  -52.069 -12.151 1.00 40.64 702  A 1 
ATOM 5525 C CD2 . LEU A 1 702  ? -2.383  -51.894 -13.671 1.00 40.06 702  A 1 
ATOM 5526 N N   . SER A 1 703  ? -4.087  -47.913 -10.429 1.00 67.20 703  A 1 
ATOM 5527 C CA  . SER A 1 703  ? -5.401  -47.424 -9.981  1.00 67.86 703  A 1 
ATOM 5528 C C   . SER A 1 703  ? -5.770  -46.074 -10.604 1.00 70.71 703  A 1 
ATOM 5529 O O   . SER A 1 703  ? -6.880  -45.940 -11.117 1.00 65.62 703  A 1 
ATOM 5530 C CB  . SER A 1 703  ? -5.486  -47.370 -8.453  1.00 61.38 703  A 1 
ATOM 5531 O OG  . SER A 1 703  ? -4.568  -46.442 -7.917  1.00 51.90 703  A 1 
ATOM 5532 N N   . SER A 1 704  ? -4.852  -45.105 -10.659 1.00 71.43 704  A 1 
ATOM 5533 C CA  . SER A 1 704  ? -5.133  -43.785 -11.253 1.00 72.75 704  A 1 
ATOM 5534 C C   . SER A 1 704  ? -5.331  -43.843 -12.772 1.00 74.74 704  A 1 
ATOM 5535 O O   . SER A 1 704  ? -6.253  -43.207 -13.290 1.00 73.06 704  A 1 
ATOM 5536 C CB  . SER A 1 704  ? -4.036  -42.782 -10.880 1.00 69.56 704  A 1 
ATOM 5537 O OG  . SER A 1 704  ? -2.760  -43.261 -11.255 1.00 62.95 704  A 1 
ATOM 5538 N N   . LYS A 1 705  ? -4.554  -44.664 -13.490 1.00 75.36 705  A 1 
ATOM 5539 C CA  . LYS A 1 705  ? -4.763  -44.911 -14.928 1.00 75.32 705  A 1 
ATOM 5540 C C   . LYS A 1 705  ? -6.062  -45.657 -15.241 1.00 78.67 705  A 1 
ATOM 5541 O O   . LYS A 1 705  ? -6.559  -45.504 -16.347 1.00 75.98 705  A 1 
ATOM 5542 C CB  . LYS A 1 705  ? -3.587  -45.685 -15.542 1.00 70.53 705  A 1 
ATOM 5543 C CG  . LYS A 1 705  ? -2.425  -44.776 -15.949 1.00 63.40 705  A 1 
ATOM 5544 C CD  . LYS A 1 705  ? -1.414  -45.600 -16.755 1.00 58.36 705  A 1 
ATOM 5545 C CE  . LYS A 1 705  ? -0.352  -44.696 -17.379 1.00 52.33 705  A 1 
ATOM 5546 N NZ  . LYS A 1 705  ? 0.432   -45.435 -18.401 1.00 45.69 705  A 1 
ATOM 5547 N N   . ALA A 1 706  ? -6.580  -46.457 -14.317 1.00 79.84 706  A 1 
ATOM 5548 C CA  . ALA A 1 706  ? -7.859  -47.143 -14.493 1.00 80.89 706  A 1 
ATOM 5549 C C   . ALA A 1 706  ? -9.068  -46.267 -14.108 1.00 83.82 706  A 1 
ATOM 5550 O O   . ALA A 1 706  ? -10.176 -46.535 -14.560 1.00 81.52 706  A 1 
ATOM 5551 C CB  . ALA A 1 706  ? -7.827  -48.439 -13.679 1.00 77.44 706  A 1 
ATOM 5552 N N   . LEU A 1 707  ? -8.865  -45.237 -13.275 1.00 82.35 707  A 1 
ATOM 5553 C CA  . LEU A 1 707  ? -9.922  -44.317 -12.836 1.00 83.97 707  A 1 
ATOM 5554 C C   . LEU A 1 707  ? -10.256 -43.248 -13.884 1.00 86.89 707  A 1 
ATOM 5555 O O   . LEU A 1 707  ? -11.421 -42.895 -14.007 1.00 85.99 707  A 1 
ATOM 5556 C CB  . LEU A 1 707  ? -9.512  -43.667 -11.500 1.00 81.83 707  A 1 
ATOM 5557 C CG  . LEU A 1 707  ? -9.695  -44.584 -10.275 1.00 75.30 707  A 1 
ATOM 5558 C CD1 . LEU A 1 707  ? -8.916  -44.030 -9.082  1.00 70.63 707  A 1 
ATOM 5559 C CD2 . LEU A 1 707  ? -11.163 -44.709 -9.870  1.00 68.98 707  A 1 
ATOM 5560 N N   . LEU A 1 708  ? -9.277  -42.752 -14.646 1.00 84.98 708  A 1 
ATOM 5561 C CA  . LEU A 1 708  ? -9.512  -41.733 -15.676 1.00 85.64 708  A 1 
ATOM 5562 C C   . LEU A 1 708  ? -10.487 -42.207 -16.777 1.00 87.99 708  A 1 
ATOM 5563 O O   . LEU A 1 708  ? -11.483 -41.513 -16.978 1.00 87.17 708  A 1 
ATOM 5564 C CB  . LEU A 1 708  ? -8.175  -41.224 -16.246 1.00 83.73 708  A 1 
ATOM 5565 C CG  . LEU A 1 708  ? -7.428  -40.237 -15.327 1.00 78.83 708  A 1 
ATOM 5566 C CD1 . LEU A 1 708  ? -5.995  -40.042 -15.827 1.00 73.29 708  A 1 
ATOM 5567 C CD2 . LEU A 1 708  ? -8.106  -38.865 -15.288 1.00 72.23 708  A 1 
ATOM 5568 N N   . PRO A 1 709  ? -10.302 -43.385 -17.401 1.00 88.23 709  A 1 
ATOM 5569 C CA  . PRO A 1 709  ? -11.271 -43.901 -18.376 1.00 87.74 709  A 1 
ATOM 5570 C C   . PRO A 1 709  ? -12.666 -44.117 -17.784 1.00 89.42 709  A 1 
ATOM 5571 O O   . PRO A 1 709  ? -13.656 -43.815 -18.435 1.00 88.25 709  A 1 
ATOM 5572 C CB  . PRO A 1 709  ? -10.684 -45.215 -18.898 1.00 86.39 709  A 1 
ATOM 5573 C CG  . PRO A 1 709  ? -9.187  -45.063 -18.653 1.00 82.41 709  A 1 
ATOM 5574 C CD  . PRO A 1 709  ? -9.143  -44.262 -17.361 1.00 85.25 709  A 1 
ATOM 5575 N N   . LYS A 1 710  ? -12.756 -44.561 -16.525 1.00 90.04 710  A 1 
ATOM 5576 C CA  . LYS A 1 710  ? -14.052 -44.724 -15.841 1.00 89.20 710  A 1 
ATOM 5577 C C   . LYS A 1 710  ? -14.783 -43.398 -15.638 1.00 90.59 710  A 1 
ATOM 5578 O O   . LYS A 1 710  ? -16.004 -43.362 -15.721 1.00 89.54 710  A 1 
ATOM 5579 C CB  . LYS A 1 710  ? -13.864 -45.392 -14.480 1.00 87.80 710  A 1 
ATOM 5580 C CG  . LYS A 1 710  ? -13.540 -46.881 -14.607 1.00 77.50 710  A 1 
ATOM 5581 C CD  . LYS A 1 710  ? -13.433 -47.485 -13.208 1.00 73.77 710  A 1 
ATOM 5582 C CE  . LYS A 1 710  ? -13.182 -48.986 -13.325 1.00 63.65 710  A 1 
ATOM 5583 N NZ  . LYS A 1 710  ? -13.275 -49.630 -11.997 1.00 55.41 710  A 1 
ATOM 5584 N N   . LEU A 1 711  ? -14.053 -42.322 -15.340 1.00 88.58 711  A 1 
ATOM 5585 C CA  . LEU A 1 711  ? -14.644 -40.984 -15.245 1.00 88.61 711  A 1 
ATOM 5586 C C   . LEU A 1 711  ? -15.134 -40.489 -16.608 1.00 90.32 711  A 1 
ATOM 5587 O O   . LEU A 1 711  ? -16.160 -39.815 -16.671 1.00 89.10 711  A 1 
ATOM 5588 C CB  . LEU A 1 711  ? -13.611 -39.996 -14.680 1.00 87.15 711  A 1 
ATOM 5589 C CG  . LEU A 1 711  ? -13.345 -40.134 -13.169 1.00 79.88 711  A 1 
ATOM 5590 C CD1 . LEU A 1 711  ? -12.213 -39.181 -12.789 1.00 72.89 711  A 1 
ATOM 5591 C CD2 . LEU A 1 711  ? -14.566 -39.766 -12.325 1.00 72.89 711  A 1 
ATOM 5592 N N   . ASP A 1 712  ? -14.414 -40.828 -17.670 1.00 91.00 712  A 1 
ATOM 5593 C CA  . ASP A 1 712  ? -14.793 -40.471 -19.035 1.00 90.36 712  A 1 
ATOM 5594 C C   . ASP A 1 712  ? -16.044 -41.236 -19.479 1.00 91.37 712  A 1 
ATOM 5595 O O   . ASP A 1 712  ? -16.993 -40.612 -19.952 1.00 90.67 712  A 1 
ATOM 5596 C CB  . ASP A 1 712  ? -13.599 -40.694 -19.976 1.00 89.22 712  A 1 
ATOM 5597 C CG  . ASP A 1 712  ? -12.399 -39.801 -19.629 1.00 86.33 712  A 1 
ATOM 5598 O OD1 . ASP A 1 712  ? -12.546 -38.814 -18.872 1.00 80.29 712  A 1 
ATOM 5599 O OD2 . ASP A 1 712  ? -11.285 -39.997 -20.172 1.00 80.23 712  A 1 
ATOM 5600 N N   . GLU A 1 713  ? -16.114 -42.535 -19.185 1.00 91.74 713  A 1 
ATOM 5601 C CA  . GLU A 1 713  ? -17.319 -43.348 -19.398 1.00 91.67 713  A 1 
ATOM 5602 C C   . GLU A 1 713  ? -18.517 -42.812 -18.591 1.00 91.91 713  A 1 
ATOM 5603 O O   . GLU A 1 713  ? -19.607 -42.630 -19.136 1.00 90.48 713  A 1 
ATOM 5604 C CB  . GLU A 1 713  ? -17.034 -44.808 -18.998 1.00 91.15 713  A 1 
ATOM 5605 C CG  . GLU A 1 713  ? -16.124 -45.572 -19.982 1.00 82.24 713  A 1 
ATOM 5606 C CD  . GLU A 1 713  ? -15.676 -46.959 -19.467 1.00 79.57 713  A 1 
ATOM 5607 O OE1 . GLU A 1 713  ? -14.831 -47.591 -20.148 1.00 70.26 713  A 1 
ATOM 5608 O OE2 . GLU A 1 713  ? -16.115 -47.388 -18.375 1.00 71.75 713  A 1 
ATOM 5609 N N   . GLU A 1 714  ? -18.321 -42.470 -17.305 1.00 92.00 714  A 1 
ATOM 5610 C CA  . GLU A 1 714  ? -19.373 -41.880 -16.455 1.00 90.54 714  A 1 
ATOM 5611 C C   . GLU A 1 714  ? -19.881 -40.549 -17.029 1.00 91.55 714  A 1 
ATOM 5612 O O   . GLU A 1 714  ? -21.084 -40.265 -16.987 1.00 90.12 714  A 1 
ATOM 5613 C CB  . GLU A 1 714  ? -18.836 -41.675 -15.019 1.00 89.46 714  A 1 
ATOM 5614 C CG  . GLU A 1 714  ? -19.921 -41.267 -14.005 1.00 81.05 714  A 1 
ATOM 5615 C CD  . GLU A 1 714  ? -19.397 -40.735 -12.652 1.00 78.38 714  A 1 
ATOM 5616 O OE1 . GLU A 1 714  ? -20.124 -39.912 -12.030 1.00 69.76 714  A 1 
ATOM 5617 O OE2 . GLU A 1 714  ? -18.272 -41.075 -12.220 1.00 71.52 714  A 1 
ATOM 5618 N N   . TYR A 1 715  ? -18.979 -39.732 -17.564 1.00 91.21 715  A 1 
ATOM 5619 C CA  . TYR A 1 715  ? -19.323 -38.468 -18.218 1.00 90.57 715  A 1 
ATOM 5620 C C   . TYR A 1 715  ? -20.098 -38.701 -19.518 1.00 91.83 715  A 1 
ATOM 5621 O O   . TYR A 1 715  ? -21.153 -38.090 -19.701 1.00 91.00 715  A 1 
ATOM 5622 C CB  . TYR A 1 715  ? -18.053 -37.651 -18.461 1.00 88.00 715  A 1 
ATOM 5623 C CG  . TYR A 1 715  ? -18.273 -36.403 -19.291 1.00 78.18 715  A 1 
ATOM 5624 C CD1 . TYR A 1 715  ? -17.969 -36.414 -20.667 1.00 66.94 715  A 1 
ATOM 5625 C CD2 . TYR A 1 715  ? -18.795 -35.241 -18.697 1.00 68.57 715  A 1 
ATOM 5626 C CE1 . TYR A 1 715  ? -18.157 -35.256 -21.443 1.00 63.81 715  A 1 
ATOM 5627 C CE2 . TYR A 1 715  ? -18.986 -34.080 -19.470 1.00 63.53 715  A 1 
ATOM 5628 C CZ  . TYR A 1 715  ? -18.659 -34.083 -20.844 1.00 66.56 715  A 1 
ATOM 5629 O OH  . TYR A 1 715  ? -18.822 -32.958 -21.590 1.00 62.78 715  A 1 
ATOM 5630 N N   . GLU A 1 716  ? -19.626 -39.602 -20.374 1.00 92.66 716  A 1 
ATOM 5631 C CA  . GLU A 1 716  ? -20.300 -39.946 -21.633 1.00 92.13 716  A 1 
ATOM 5632 C C   . GLU A 1 716  ? -21.717 -40.479 -21.384 1.00 92.36 716  A 1 
ATOM 5633 O O   . GLU A 1 716  ? -22.661 -40.027 -22.033 1.00 91.01 716  A 1 
ATOM 5634 C CB  . GLU A 1 716  ? -19.476 -40.970 -22.421 1.00 91.31 716  A 1 
ATOM 5635 C CG  . GLU A 1 716  ? -18.244 -40.338 -23.090 1.00 82.24 716  A 1 
ATOM 5636 C CD  . GLU A 1 716  ? -17.417 -41.335 -23.922 1.00 76.74 716  A 1 
ATOM 5637 O OE1 . GLU A 1 716  ? -16.393 -40.885 -24.493 1.00 66.76 716  A 1 
ATOM 5638 O OE2 . GLU A 1 716  ? -17.815 -42.517 -24.027 1.00 66.45 716  A 1 
ATOM 5639 N N   . GLU A 1 717  ? -21.901 -41.340 -20.384 1.00 93.49 717  A 1 
ATOM 5640 C CA  . GLU A 1 717  ? -23.229 -41.834 -19.999 1.00 93.51 717  A 1 
ATOM 5641 C C   . GLU A 1 717  ? -24.159 -40.716 -19.502 1.00 93.55 717  A 1 
ATOM 5642 O O   . GLU A 1 717  ? -25.338 -40.670 -19.867 1.00 91.63 717  A 1 
ATOM 5643 C CB  . GLU A 1 717  ? -23.118 -42.866 -18.875 1.00 93.14 717  A 1 
ATOM 5644 C CG  . GLU A 1 717  ? -22.635 -44.252 -19.318 1.00 83.42 717  A 1 
ATOM 5645 C CD  . GLU A 1 717  ? -22.755 -45.283 -18.179 1.00 80.20 717  A 1 
ATOM 5646 O OE1 . GLU A 1 717  ? -22.303 -46.427 -18.379 1.00 71.24 717  A 1 
ATOM 5647 O OE2 . GLU A 1 717  ? -23.398 -44.955 -17.142 1.00 73.75 717  A 1 
ATOM 5648 N N   . LYS A 1 718  ? -23.648 -39.809 -18.649 1.00 93.79 718  A 1 
ATOM 5649 C CA  . LYS A 1 718  ? -24.423 -38.655 -18.159 1.00 93.33 718  A 1 
ATOM 5650 C C   . LYS A 1 718  ? -24.803 -37.728 -19.309 1.00 94.26 718  A 1 
ATOM 5651 O O   . LYS A 1 718  ? -25.964 -37.332 -19.411 1.00 93.20 718  A 1 
ATOM 5652 C CB  . LYS A 1 718  ? -23.633 -37.883 -17.089 1.00 92.61 718  A 1 
ATOM 5653 C CG  . LYS A 1 718  ? -23.636 -38.590 -15.726 1.00 89.38 718  A 1 
ATOM 5654 C CD  . LYS A 1 718  ? -22.767 -37.800 -14.739 1.00 86.20 718  A 1 
ATOM 5655 C CE  . LYS A 1 718  ? -22.763 -38.470 -13.363 1.00 80.18 718  A 1 
ATOM 5656 N NZ  . LYS A 1 718  ? -21.890 -37.734 -12.410 1.00 72.95 718  A 1 
ATOM 5657 N N   . MET A 1 719  ? -23.856 -37.431 -20.197 1.00 92.85 719  A 1 
ATOM 5658 C CA  . MET A 1 719  ? -24.089 -36.574 -21.355 1.00 92.42 719  A 1 
ATOM 5659 C C   . MET A 1 719  ? -25.066 -37.194 -22.354 1.00 93.71 719  A 1 
ATOM 5660 O O   . MET A 1 719  ? -25.971 -36.504 -22.819 1.00 93.11 719  A 1 
ATOM 5661 C CB  . MET A 1 719  ? -22.755 -36.245 -22.035 1.00 90.71 719  A 1 
ATOM 5662 C CG  . MET A 1 719  ? -21.948 -35.222 -21.225 1.00 82.58 719  A 1 
ATOM 5663 S SD  . MET A 1 719  ? -22.818 -33.685 -20.777 1.00 73.77 719  A 1 
ATOM 5664 C CE  . MET A 1 719  ? -23.450 -33.163 -22.388 1.00 61.61 719  A 1 
ATOM 5665 N N   . ALA A 1 720  ? -24.959 -38.492 -22.622 1.00 93.97 720  A 1 
ATOM 5666 C CA  . ALA A 1 720  ? -25.899 -39.209 -23.478 1.00 93.98 720  A 1 
ATOM 5667 C C   . ALA A 1 720  ? -27.330 -39.159 -22.920 1.00 94.41 720  A 1 
ATOM 5668 O O   . ALA A 1 720  ? -28.275 -38.909 -23.672 1.00 93.23 720  A 1 
ATOM 5669 C CB  . ALA A 1 720  ? -25.401 -40.646 -23.645 1.00 93.29 720  A 1 
ATOM 5670 N N   . LYS A 1 721  ? -27.500 -39.306 -21.595 1.00 94.97 721  A 1 
ATOM 5671 C CA  . LYS A 1 721  ? -28.813 -39.173 -20.934 1.00 94.71 721  A 1 
ATOM 5672 C C   . LYS A 1 721  ? -29.391 -37.766 -21.092 1.00 95.40 721  A 1 
ATOM 5673 O O   . LYS A 1 721  ? -30.553 -37.627 -21.466 1.00 94.12 721  A 1 
ATOM 5674 C CB  . LYS A 1 721  ? -28.705 -39.549 -19.448 1.00 93.84 721  A 1 
ATOM 5675 C CG  . LYS A 1 721  ? -28.558 -41.066 -19.245 1.00 83.77 721  A 1 
ATOM 5676 C CD  . LYS A 1 721  ? -28.204 -41.406 -17.791 1.00 79.92 721  A 1 
ATOM 5677 C CE  . LYS A 1 721  ? -27.927 -42.908 -17.680 1.00 68.87 721  A 1 
ATOM 5678 N NZ  . LYS A 1 721  ? -27.279 -43.283 -16.396 1.00 60.56 721  A 1 
ATOM 5679 N N   . VAL A 1 722  ? -28.591 -36.726 -20.843 1.00 94.83 722  A 1 
ATOM 5680 C CA  . VAL A 1 722  ? -29.042 -35.328 -20.973 1.00 95.16 722  A 1 
ATOM 5681 C C   . VAL A 1 722  ? -29.351 -34.985 -22.435 1.00 95.84 722  A 1 
ATOM 5682 O O   . VAL A 1 722  ? -30.376 -34.358 -22.709 1.00 94.93 722  A 1 
ATOM 5683 C CB  . VAL A 1 722  ? -28.015 -34.360 -20.350 1.00 94.37 722  A 1 
ATOM 5684 C CG1 . VAL A 1 722  ? -28.432 -32.892 -20.495 1.00 88.29 722  A 1 
ATOM 5685 C CG2 . VAL A 1 722  ? -27.872 -34.602 -18.842 1.00 86.55 722  A 1 
ATOM 5686 N N   . LYS A 1 723  ? -28.538 -35.452 -23.391 1.00 94.75 723  A 1 
ATOM 5687 C CA  . LYS A 1 723  ? -28.793 -35.288 -24.829 1.00 95.04 723  A 1 
ATOM 5688 C C   . LYS A 1 723  ? -30.059 -36.026 -25.275 1.00 95.46 723  A 1 
ATOM 5689 O O   . LYS A 1 723  ? -30.838 -35.474 -26.044 1.00 94.57 723  A 1 
ATOM 5690 C CB  . LYS A 1 723  ? -27.554 -35.725 -25.633 1.00 94.41 723  A 1 
ATOM 5691 C CG  . LYS A 1 723  ? -27.666 -35.308 -27.108 1.00 93.23 723  A 1 
ATOM 5692 C CD  . LYS A 1 723  ? -26.393 -35.618 -27.916 1.00 90.36 723  A 1 
ATOM 5693 C CE  . LYS A 1 723  ? -26.589 -35.094 -29.342 1.00 84.15 723  A 1 
ATOM 5694 N NZ  . LYS A 1 723  ? -25.415 -35.308 -30.231 1.00 80.21 723  A 1 
ATOM 5695 N N   . GLY A 1 724  ? -30.313 -37.216 -24.748 1.00 94.85 724  A 1 
ATOM 5696 C CA  . GLY A 1 724  ? -31.561 -37.945 -24.987 1.00 95.04 724  A 1 
ATOM 5697 C C   . GLY A 1 724  ? -32.793 -37.149 -24.551 1.00 95.52 724  A 1 
ATOM 5698 O O   . GLY A 1 724  ? -33.718 -36.972 -25.342 1.00 93.79 724  A 1 
ATOM 5699 N N   . ILE A 1 725  ? -32.764 -36.574 -23.341 1.00 95.32 725  A 1 
ATOM 5700 C CA  . ILE A 1 725  ? -33.843 -35.705 -22.836 1.00 95.30 725  A 1 
ATOM 5701 C C   . ILE A 1 725  ? -34.024 -34.474 -23.737 1.00 95.91 725  A 1 
ATOM 5702 O O   . ILE A 1 725  ? -35.157 -34.092 -24.024 1.00 94.44 725  A 1 
ATOM 5703 C CB  . ILE A 1 725  ? -33.571 -35.292 -21.368 1.00 94.94 725  A 1 
ATOM 5704 C CG1 . ILE A 1 725  ? -33.593 -36.522 -20.428 1.00 92.05 725  A 1 
ATOM 5705 C CG2 . ILE A 1 725  ? -34.599 -34.254 -20.872 1.00 91.21 725  A 1 
ATOM 5706 C CD1 . ILE A 1 725  ? -33.002 -36.256 -19.039 1.00 83.34 725  A 1 
ATOM 5707 N N   . LEU A 1 726  ? -32.929 -33.848 -24.194 1.00 95.30 726  A 1 
ATOM 5708 C CA  . LEU A 1 726  ? -32.985 -32.723 -25.133 1.00 95.43 726  A 1 
ATOM 5709 C C   . LEU A 1 726  ? -33.717 -33.112 -26.420 1.00 95.64 726  A 1 
ATOM 5710 O O   . LEU A 1 726  ? -34.642 -32.413 -26.837 1.00 94.88 726  A 1 
ATOM 5711 C CB  . LEU A 1 726  ? -31.554 -32.238 -25.444 1.00 95.41 726  A 1 
ATOM 5712 C CG  . LEU A 1 726  ? -31.468 -31.181 -26.557 1.00 94.35 726  A 1 
ATOM 5713 C CD1 . LEU A 1 726  ? -32.141 -29.874 -26.157 1.00 86.46 726  A 1 
ATOM 5714 C CD2 . LEU A 1 726  ? -30.014 -30.890 -26.903 1.00 87.86 726  A 1 
ATOM 5715 N N   . VAL A 1 727  ? -33.318 -34.212 -27.041 1.00 95.16 727  A 1 
ATOM 5716 C CA  . VAL A 1 727  ? -33.897 -34.691 -28.300 1.00 95.04 727  A 1 
ATOM 5717 C C   . VAL A 1 727  ? -35.382 -35.007 -28.134 1.00 95.00 727  A 1 
ATOM 5718 O O   . VAL A 1 727  ? -36.182 -34.586 -28.969 1.00 93.48 727  A 1 
ATOM 5719 C CB  . VAL A 1 727  ? -33.105 -35.899 -28.826 1.00 94.10 727  A 1 
ATOM 5720 C CG1 . VAL A 1 727  ? -33.793 -36.582 -30.013 1.00 88.02 727  A 1 
ATOM 5721 C CG2 . VAL A 1 727  ? -31.717 -35.451 -29.297 1.00 87.09 727  A 1 
ATOM 5722 N N   . ASP A 1 728  ? -35.767 -35.663 -27.047 1.00 95.43 728  A 1 
ATOM 5723 C CA  . ASP A 1 728  ? -37.170 -35.985 -26.780 1.00 95.12 728  A 1 
ATOM 5724 C C   . ASP A 1 728  ? -38.013 -34.708 -26.578 1.00 94.96 728  A 1 
ATOM 5725 O O   . ASP A 1 728  ? -39.104 -34.587 -27.143 1.00 93.32 728  A 1 
ATOM 5726 C CB  . ASP A 1 728  ? -37.266 -36.939 -25.579 1.00 94.70 728  A 1 
ATOM 5727 C CG  . ASP A 1 728  ? -36.709 -38.359 -25.828 1.00 92.31 728  A 1 
ATOM 5728 O OD1 . ASP A 1 728  ? -36.600 -38.812 -27.000 1.00 85.40 728  A 1 
ATOM 5729 O OD2 . ASP A 1 728  ? -36.429 -39.044 -24.818 1.00 86.12 728  A 1 
ATOM 5730 N N   . LYS A 1 729  ? -37.490 -33.682 -25.865 1.00 95.37 729  A 1 
ATOM 5731 C CA  . LYS A 1 729  ? -38.151 -32.369 -25.720 1.00 95.24 729  A 1 
ATOM 5732 C C   . LYS A 1 729  ? -38.280 -31.634 -27.058 1.00 95.67 729  A 1 
ATOM 5733 O O   . LYS A 1 729  ? -39.348 -31.109 -27.376 1.00 94.40 729  A 1 
ATOM 5734 C CB  . LYS A 1 729  ? -37.387 -31.500 -24.701 1.00 95.04 729  A 1 
ATOM 5735 C CG  . LYS A 1 729  ? -37.583 -31.992 -23.261 1.00 94.22 729  A 1 
ATOM 5736 C CD  . LYS A 1 729  ? -36.847 -31.096 -22.257 1.00 93.19 729  A 1 
ATOM 5737 C CE  . LYS A 1 729  ? -37.141 -31.598 -20.842 1.00 91.02 729  A 1 
ATOM 5738 N NZ  . LYS A 1 729  ? -36.756 -30.623 -19.796 1.00 87.45 729  A 1 
ATOM 5739 N N   . LEU A 1 730  ? -37.223 -31.623 -27.866 1.00 94.63 730  A 1 
ATOM 5740 C CA  . LEU A 1 730  ? -37.243 -30.997 -29.190 1.00 94.15 730  A 1 
ATOM 5741 C C   . LEU A 1 730  ? -38.215 -31.699 -30.146 1.00 94.12 730  A 1 
ATOM 5742 O O   . LEU A 1 730  ? -38.885 -31.023 -30.929 1.00 92.68 730  A 1 
ATOM 5743 C CB  . LEU A 1 730  ? -35.826 -30.977 -29.776 1.00 94.30 730  A 1 
ATOM 5744 C CG  . LEU A 1 730  ? -34.858 -29.990 -29.098 1.00 93.37 730  A 1 
ATOM 5745 C CD1 . LEU A 1 730  ? -33.467 -30.176 -29.693 1.00 86.50 730  A 1 
ATOM 5746 C CD2 . LEU A 1 730  ? -35.275 -28.530 -29.298 1.00 87.77 730  A 1 
ATOM 5747 N N   . LEU A 1 731  ? -38.354 -33.020 -30.066 1.00 94.34 731  A 1 
ATOM 5748 C CA  . LEU A 1 731  ? -39.349 -33.768 -30.842 1.00 93.40 731  A 1 
ATOM 5749 C C   . LEU A 1 731  ? -40.773 -33.330 -30.501 1.00 93.38 731  A 1 
ATOM 5750 O O   . LEU A 1 731  ? -41.550 -33.064 -31.416 1.00 90.81 731  A 1 
ATOM 5751 C CB  . LEU A 1 731  ? -39.178 -35.277 -30.607 1.00 92.28 731  A 1 
ATOM 5752 C CG  . LEU A 1 731  ? -38.019 -35.897 -31.400 1.00 86.48 731  A 1 
ATOM 5753 C CD1 . LEU A 1 731  ? -37.752 -37.309 -30.888 1.00 78.12 731  A 1 
ATOM 5754 C CD2 . LEU A 1 731  ? -38.340 -35.998 -32.893 1.00 78.69 731  A 1 
ATOM 5755 N N   . VAL A 1 732  ? -41.093 -33.156 -29.216 1.00 94.53 732  A 1 
ATOM 5756 C CA  . VAL A 1 732  ? -42.415 -32.658 -28.786 1.00 94.23 732  A 1 
ATOM 5757 C C   . VAL A 1 732  ? -42.664 -31.237 -29.309 1.00 94.17 732  A 1 
ATOM 5758 O O   . VAL A 1 732  ? -43.745 -30.933 -29.817 1.00 91.92 732  A 1 
ATOM 5759 C CB  . VAL A 1 732  ? -42.540 -32.719 -27.249 1.00 94.07 732  A 1 
ATOM 5760 C CG1 . VAL A 1 732  ? -43.839 -32.078 -26.741 1.00 88.81 732  A 1 
ATOM 5761 C CG2 . VAL A 1 732  ? -42.523 -34.166 -26.749 1.00 88.15 732  A 1 
ATOM 5762 N N   . LEU A 1 733  ? -41.664 -30.335 -29.235 1.00 93.28 733  A 1 
ATOM 5763 C CA  . LEU A 1 733  ? -41.809 -28.953 -29.719 1.00 92.60 733  A 1 
ATOM 5764 C C   . LEU A 1 733  ? -41.964 -28.865 -31.243 1.00 92.32 733  A 1 
ATOM 5765 O O   . LEU A 1 733  ? -42.686 -27.995 -31.748 1.00 89.39 733  A 1 
ATOM 5766 C CB  . LEU A 1 733  ? -40.608 -28.114 -29.250 1.00 92.89 733  A 1 
ATOM 5767 C CG  . LEU A 1 733  ? -40.570 -27.862 -27.732 1.00 92.47 733  A 1 
ATOM 5768 C CD1 . LEU A 1 733  ? -39.308 -27.086 -27.381 1.00 85.17 733  A 1 
ATOM 5769 C CD2 . LEU A 1 733  ? -41.784 -27.061 -27.241 1.00 86.32 733  A 1 
ATOM 5770 N N   . THR A 1 734  ? -41.315 -29.759 -31.974 1.00 93.24 734  A 1 
ATOM 5771 C CA  . THR A 1 734  ? -41.287 -29.778 -33.446 1.00 92.06 734  A 1 
ATOM 5772 C C   . THR A 1 734  ? -42.333 -30.701 -34.076 1.00 91.74 734  A 1 
ATOM 5773 O O   . THR A 1 734  ? -42.445 -30.752 -35.301 1.00 88.32 734  A 1 
ATOM 5774 C CB  . THR A 1 734  ? -39.884 -30.092 -33.969 1.00 91.25 734  A 1 
ATOM 5775 O OG1 . THR A 1 734  ? -39.432 -31.332 -33.503 1.00 84.75 734  A 1 
ATOM 5776 C CG2 . THR A 1 734  ? -38.862 -29.029 -33.562 1.00 82.03 734  A 1 
ATOM 5777 N N   . GLU A 1 735  ? -43.141 -31.385 -33.264 1.00 92.33 735  A 1 
ATOM 5778 C CA  . GLU A 1 735  ? -44.186 -32.290 -33.742 1.00 91.80 735  A 1 
ATOM 5779 C C   . GLU A 1 735  ? -45.183 -31.578 -34.668 1.00 91.13 735  A 1 
ATOM 5780 O O   . GLU A 1 735  ? -45.715 -30.502 -34.371 1.00 87.17 735  A 1 
ATOM 5781 C CB  . GLU A 1 735  ? -44.889 -32.965 -32.555 1.00 90.67 735  A 1 
ATOM 5782 C CG  . GLU A 1 735  ? -45.788 -34.116 -33.024 1.00 84.29 735  A 1 
ATOM 5783 C CD  . GLU A 1 735  ? -46.445 -34.900 -31.875 1.00 79.35 735  A 1 
ATOM 5784 O OE1 . GLU A 1 735  ? -46.983 -35.984 -32.185 1.00 70.71 735  A 1 
ATOM 5785 O OE2 . GLU A 1 735  ? -46.426 -34.401 -30.733 1.00 71.14 735  A 1 
ATOM 5786 N N   . GLY A 1 736  ? -45.410 -32.171 -35.847 1.00 90.55 736  A 1 
ATOM 5787 C CA  . GLY A 1 736  ? -46.294 -31.633 -36.883 1.00 90.13 736  A 1 
ATOM 5788 C C   . GLY A 1 736  ? -45.798 -30.356 -37.578 1.00 90.93 736  A 1 
ATOM 5789 O O   . GLY A 1 736  ? -46.523 -29.806 -38.410 1.00 86.33 736  A 1 
ATOM 5790 N N   . LYS A 1 737  ? -44.582 -29.873 -37.292 1.00 90.40 737  A 1 
ATOM 5791 C CA  . LYS A 1 737  ? -43.987 -28.678 -37.915 1.00 89.64 737  A 1 
ATOM 5792 C C   . LYS A 1 737  ? -42.922 -29.057 -38.948 1.00 90.99 737  A 1 
ATOM 5793 O O   . LYS A 1 737  ? -42.282 -30.105 -38.870 1.00 87.13 737  A 1 
ATOM 5794 C CB  . LYS A 1 737  ? -43.431 -27.730 -36.833 1.00 87.93 737  A 1 
ATOM 5795 C CG  . LYS A 1 737  ? -44.444 -27.271 -35.771 1.00 85.73 737  A 1 
ATOM 5796 C CD  . LYS A 1 737  ? -45.517 -26.294 -36.273 1.00 80.52 737  A 1 
ATOM 5797 C CE  . LYS A 1 737  ? -46.388 -25.874 -35.079 1.00 75.72 737  A 1 
ATOM 5798 N NZ  . LYS A 1 737  ? -47.180 -24.629 -35.298 1.00 66.54 737  A 1 
ATOM 5799 N N   . THR A 1 738  ? -42.725 -28.182 -39.918 1.00 90.57 738  A 1 
ATOM 5800 C CA  . THR A 1 738  ? -41.640 -28.275 -40.901 1.00 90.83 738  A 1 
ATOM 5801 C C   . THR A 1 738  ? -40.513 -27.313 -40.551 1.00 91.43 738  A 1 
ATOM 5802 O O   . THR A 1 738  ? -40.763 -26.203 -40.074 1.00 86.60 738  A 1 
ATOM 5803 C CB  . THR A 1 738  ? -42.135 -28.021 -42.329 1.00 87.72 738  A 1 
ATOM 5804 O OG1 . THR A 1 738  ? -42.897 -26.834 -42.389 1.00 76.92 738  A 1 
ATOM 5805 C CG2 . THR A 1 738  ? -43.030 -29.156 -42.822 1.00 73.65 738  A 1 
ATOM 5806 N N   . SER A 1 739  ? -39.280 -27.723 -40.791 1.00 91.39 739  A 1 
ATOM 5807 C CA  . SER A 1 739  ? -38.091 -26.900 -40.576 1.00 91.53 739  A 1 
ATOM 5808 C C   . SER A 1 739  ? -38.097 -25.661 -41.470 1.00 91.50 739  A 1 
ATOM 5809 O O   . SER A 1 739  ? -38.367 -25.745 -42.671 1.00 88.83 739  A 1 
ATOM 5810 C CB  . SER A 1 739  ? -36.829 -27.725 -40.833 1.00 90.37 739  A 1 
ATOM 5811 O OG  . SER A 1 739  ? -35.679 -26.929 -40.664 1.00 82.43 739  A 1 
ATOM 5812 N N   . GLN A 1 740  ? -37.754 -24.497 -40.906 1.00 91.56 740  A 1 
ATOM 5813 C CA  . GLN A 1 740  ? -37.493 -23.262 -41.648 1.00 91.30 740  A 1 
ATOM 5814 C C   . GLN A 1 740  ? -36.021 -23.120 -42.077 1.00 91.80 740  A 1 
ATOM 5815 O O   . GLN A 1 740  ? -35.654 -22.111 -42.674 1.00 86.44 740  A 1 
ATOM 5816 C CB  . GLN A 1 740  ? -37.989 -22.049 -40.850 1.00 89.88 740  A 1 
ATOM 5817 C CG  . GLN A 1 740  ? -39.515 -22.026 -40.701 1.00 85.46 740  A 1 
ATOM 5818 C CD  . GLN A 1 740  ? -40.234 -22.030 -42.047 1.00 84.52 740  A 1 
ATOM 5819 O OE1 . GLN A 1 740  ? -39.955 -21.260 -42.955 1.00 74.20 740  A 1 
ATOM 5820 N NE2 . GLN A 1 740  ? -41.174 -22.929 -42.252 1.00 71.74 740  A 1 
ATOM 5821 N N   . GLY A 1 741  ? -35.210 -24.135 -41.826 1.00 89.25 741  A 1 
ATOM 5822 C CA  . GLY A 1 741  ? -33.771 -24.161 -42.070 1.00 89.10 741  A 1 
ATOM 5823 C C   . GLY A 1 741  ? -33.005 -23.996 -40.758 1.00 90.77 741  A 1 
ATOM 5824 O O   . GLY A 1 741  ? -32.844 -22.873 -40.291 1.00 86.06 741  A 1 
ATOM 5825 N N   . VAL A 1 742  ? -32.577 -25.104 -40.153 1.00 90.96 742  A 1 
ATOM 5826 C CA  . VAL A 1 742  ? -31.703 -25.082 -38.969 1.00 91.43 742  A 1 
ATOM 5827 C C   . VAL A 1 742  ? -30.271 -24.974 -39.454 1.00 91.66 742  A 1 
ATOM 5828 O O   . VAL A 1 742  ? -29.832 -25.819 -40.232 1.00 88.87 742  A 1 
ATOM 5829 C CB  . VAL A 1 742  ? -31.883 -26.333 -38.094 1.00 90.81 742  A 1 
ATOM 5830 C CG1 . VAL A 1 742  ? -30.975 -26.285 -36.863 1.00 84.81 742  A 1 
ATOM 5831 C CG2 . VAL A 1 742  ? -33.330 -26.470 -37.620 1.00 84.06 742  A 1 
ATOM 5832 N N   . LYS A 1 743  ? -29.543 -23.941 -39.000 1.00 91.78 743  A 1 
ATOM 5833 C CA  . LYS A 1 743  ? -28.197 -23.612 -39.474 1.00 91.06 743  A 1 
ATOM 5834 C C   . LYS A 1 743  ? -27.169 -23.684 -38.357 1.00 91.49 743  A 1 
ATOM 5835 O O   . LYS A 1 743  ? -27.511 -23.513 -37.188 1.00 88.99 743  A 1 
ATOM 5836 C CB  . LYS A 1 743  ? -28.196 -22.221 -40.119 1.00 89.30 743  A 1 
ATOM 5837 C CG  . LYS A 1 743  ? -29.097 -22.170 -41.346 1.00 86.41 743  A 1 
ATOM 5838 C CD  . LYS A 1 743  ? -28.965 -20.818 -42.036 1.00 84.30 743  A 1 
ATOM 5839 C CE  . LYS A 1 743  ? -29.802 -20.850 -43.309 1.00 78.51 743  A 1 
ATOM 5840 N NZ  . LYS A 1 743  ? -29.462 -19.707 -44.179 1.00 71.52 743  A 1 
ATOM 5841 N N   . ASP A 1 744  ? -25.916 -23.877 -38.725 1.00 90.88 744  A 1 
ATOM 5842 C CA  . ASP A 1 744  ? -24.784 -23.678 -37.823 1.00 89.62 744  A 1 
ATOM 5843 C C   . ASP A 1 744  ? -24.322 -22.204 -37.790 1.00 90.11 744  A 1 
ATOM 5844 O O   . ASP A 1 744  ? -24.878 -21.322 -38.458 1.00 86.60 744  A 1 
ATOM 5845 C CB  . ASP A 1 744  ? -23.654 -24.663 -38.177 1.00 86.88 744  A 1 
ATOM 5846 C CG  . ASP A 1 744  ? -22.909 -24.366 -39.483 1.00 83.01 744  A 1 
ATOM 5847 O OD1 . ASP A 1 744  ? -23.171 -23.316 -40.105 1.00 74.39 744  A 1 
ATOM 5848 O OD2 . ASP A 1 744  ? -22.041 -25.183 -39.844 1.00 77.13 744  A 1 
ATOM 5849 N N   . TYR A 1 745  ? -23.277 -21.909 -36.997 1.00 88.77 745  A 1 
ATOM 5850 C CA  . TYR A 1 745  ? -22.683 -20.566 -36.908 1.00 87.82 745  A 1 
ATOM 5851 C C   . TYR A 1 745  ? -22.046 -20.084 -38.224 1.00 89.71 745  A 1 
ATOM 5852 O O   . TYR A 1 745  ? -21.849 -18.883 -38.399 1.00 85.58 745  A 1 
ATOM 5853 C CB  . TYR A 1 745  ? -21.668 -20.532 -35.751 1.00 84.10 745  A 1 
ATOM 5854 C CG  . TYR A 1 745  ? -20.369 -21.271 -36.040 1.00 73.55 745  A 1 
ATOM 5855 C CD1 . TYR A 1 745  ? -20.246 -22.644 -35.759 1.00 63.51 745  A 1 
ATOM 5856 C CD2 . TYR A 1 745  ? -19.285 -20.577 -36.608 1.00 62.92 745  A 1 
ATOM 5857 C CE1 . TYR A 1 745  ? -19.052 -23.328 -36.060 1.00 53.20 745  A 1 
ATOM 5858 C CE2 . TYR A 1 745  ? -18.087 -21.260 -36.919 1.00 54.06 745  A 1 
ATOM 5859 C CZ  . TYR A 1 745  ? -17.974 -22.635 -36.643 1.00 53.29 745  A 1 
ATOM 5860 O OH  . TYR A 1 745  ? -16.827 -23.296 -36.950 1.00 51.70 745  A 1 
ATOM 5861 N N   . LEU A 1 746  ? -21.749 -20.987 -39.165 1.00 86.26 746  A 1 
ATOM 5862 C CA  . LEU A 1 746  ? -21.229 -20.685 -40.506 1.00 86.08 746  A 1 
ATOM 5863 C C   . LEU A 1 746  ? -22.348 -20.495 -41.546 1.00 87.13 746  A 1 
ATOM 5864 O O   . LEU A 1 746  ? -22.067 -20.283 -42.722 1.00 83.78 746  A 1 
ATOM 5865 C CB  . LEU A 1 746  ? -20.241 -21.785 -40.935 1.00 86.35 746  A 1 
ATOM 5866 C CG  . LEU A 1 746  ? -18.962 -21.889 -40.085 1.00 82.23 746  A 1 
ATOM 5867 C CD1 . LEU A 1 746  ? -18.125 -23.075 -40.557 1.00 75.22 746  A 1 
ATOM 5868 C CD2 . LEU A 1 746  ? -18.097 -20.627 -40.189 1.00 75.06 746  A 1 
ATOM 5869 N N   . ASN A 1 747  ? -23.620 -20.514 -41.120 1.00 87.94 747  A 1 
ATOM 5870 C CA  . ASN A 1 747  ? -24.817 -20.461 -41.967 1.00 88.58 747  A 1 
ATOM 5871 C C   . ASN A 1 747  ? -24.997 -21.667 -42.904 1.00 89.59 747  A 1 
ATOM 5872 O O   . ASN A 1 747  ? -25.728 -21.563 -43.896 1.00 86.29 747  A 1 
ATOM 5873 C CB  . ASN A 1 747  ? -24.926 -19.107 -42.699 1.00 86.67 747  A 1 
ATOM 5874 C CG  . ASN A 1 747  ? -25.104 -17.938 -41.763 1.00 83.40 747  A 1 
ATOM 5875 O OD1 . ASN A 1 747  ? -26.080 -17.839 -41.038 1.00 75.06 747  A 1 
ATOM 5876 N ND2 . ASN A 1 747  ? -24.190 -17.000 -41.768 1.00 74.42 747  A 1 
ATOM 5877 N N   . VAL A 1 748  ? -24.394 -22.800 -42.584 1.00 88.76 748  A 1 
ATOM 5878 C CA  . VAL A 1 748  ? -24.612 -24.060 -43.296 1.00 88.78 748  A 1 
ATOM 5879 C C   . VAL A 1 748  ? -25.898 -24.709 -42.783 1.00 89.20 748  A 1 
ATOM 5880 O O   . VAL A 1 748  ? -26.108 -24.813 -41.578 1.00 86.46 748  A 1 
ATOM 5881 C CB  . VAL A 1 748  ? -23.405 -25.006 -43.153 1.00 87.73 748  A 1 
ATOM 5882 C CG1 . VAL A 1 748  ? -23.611 -26.299 -43.953 1.00 81.24 748  A 1 
ATOM 5883 C CG2 . VAL A 1 748  ? -22.115 -24.341 -43.659 1.00 81.37 748  A 1 
ATOM 5884 N N   . ASP A 1 749  ? -26.776 -25.144 -43.687 1.00 90.81 749  A 1 
ATOM 5885 C CA  . ASP A 1 749  ? -28.024 -25.817 -43.327 1.00 90.29 749  A 1 
ATOM 5886 C C   . ASP A 1 749  ? -27.744 -27.226 -42.771 1.00 91.08 749  A 1 
ATOM 5887 O O   . ASP A 1 749  ? -27.303 -28.117 -43.498 1.00 88.44 749  A 1 
ATOM 5888 C CB  . ASP A 1 749  ? -28.982 -25.880 -44.536 1.00 87.66 749  A 1 
ATOM 5889 C CG  . ASP A 1 749  ? -29.643 -24.551 -44.940 1.00 82.86 749  A 1 
ATOM 5890 O OD1 . ASP A 1 749  ? -29.868 -23.673 -44.079 1.00 76.35 749  A 1 
ATOM 5891 O OD2 . ASP A 1 749  ? -30.000 -24.414 -46.134 1.00 76.12 749  A 1 
ATOM 5892 N N   . ILE A 1 750  ? -28.062 -27.441 -41.493 1.00 90.64 750  A 1 
ATOM 5893 C CA  . ILE A 1 750  ? -27.998 -28.749 -40.821 1.00 90.48 750  A 1 
ATOM 5894 C C   . ILE A 1 750  ? -29.284 -29.540 -41.098 1.00 91.21 750  A 1 
ATOM 5895 O O   . ILE A 1 750  ? -29.246 -30.725 -41.421 1.00 88.42 750  A 1 
ATOM 5896 C CB  . ILE A 1 750  ? -27.775 -28.574 -39.299 1.00 89.42 750  A 1 
ATOM 5897 C CG1 . ILE A 1 750  ? -26.500 -27.763 -38.979 1.00 83.54 750  A 1 
ATOM 5898 C CG2 . ILE A 1 750  ? -27.714 -29.950 -38.614 1.00 81.64 750  A 1 
ATOM 5899 C CD1 . ILE A 1 750  ? -26.347 -27.423 -37.491 1.00 75.07 750  A 1 
ATOM 5900 N N   . ILE A 1 751  ? -30.447 -28.865 -40.996 1.00 91.24 751  A 1 
ATOM 5901 C CA  . ILE A 1 751  ? -31.748 -29.409 -41.392 1.00 91.49 751  A 1 
ATOM 5902 C C   . ILE A 1 751  ? -32.348 -28.474 -42.441 1.00 91.54 751  A 1 
ATOM 5903 O O   . ILE A 1 751  ? -32.699 -27.333 -42.136 1.00 89.30 751  A 1 
ATOM 5904 C CB  . ILE A 1 751  ? -32.697 -29.620 -40.188 1.00 91.46 751  A 1 
ATOM 5905 C CG1 . ILE A 1 751  ? -32.043 -30.504 -39.102 1.00 88.49 751  A 1 
ATOM 5906 C CG2 . ILE A 1 751  ? -34.024 -30.232 -40.671 1.00 87.39 751  A 1 
ATOM 5907 C CD1 . ILE A 1 751  ? -32.934 -30.763 -37.879 1.00 82.13 751  A 1 
ATOM 5908 N N   . ALA A 1 752  ? -32.488 -28.964 -43.661 1.00 90.93 752  A 1 
ATOM 5909 C CA  . ALA A 1 752  ? -32.954 -28.175 -44.792 1.00 90.65 752  A 1 
ATOM 5910 C C   . ALA A 1 752  ? -34.378 -27.631 -44.587 1.00 90.98 752  A 1 
ATOM 5911 O O   . ALA A 1 752  ? -35.236 -28.260 -43.957 1.00 88.15 752  A 1 
ATOM 5912 C CB  . ALA A 1 752  ? -32.839 -29.018 -46.066 1.00 88.73 752  A 1 
ATOM 5913 N N   . LYS A 1 753  ? -34.654 -26.467 -45.155 1.00 90.77 753  A 1 
ATOM 5914 C CA  . LYS A 1 753  ? -35.977 -25.843 -45.144 1.00 91.21 753  A 1 
ATOM 5915 C C   . LYS A 1 753  ? -37.017 -26.754 -45.801 1.00 91.32 753  A 1 
ATOM 5916 O O   . LYS A 1 753  ? -36.787 -27.290 -46.881 1.00 87.00 753  A 1 
ATOM 5917 C CB  . LYS A 1 753  ? -35.889 -24.461 -45.814 1.00 89.47 753  A 1 
ATOM 5918 C CG  . LYS A 1 753  ? -37.196 -23.678 -45.665 1.00 85.69 753  A 1 
ATOM 5919 C CD  . LYS A 1 753  ? -37.048 -22.247 -46.184 1.00 82.61 753  A 1 
ATOM 5920 C CE  . LYS A 1 753  ? -38.364 -21.506 -45.959 1.00 75.07 753  A 1 
ATOM 5921 N NZ  . LYS A 1 753  ? -38.265 -20.080 -46.344 1.00 67.80 753  A 1 
ATOM 5922 N N   . GLY A 1 754  ? -38.171 -26.924 -45.146 1.00 90.77 754  A 1 
ATOM 5923 C CA  . GLY A 1 754  ? -39.260 -27.796 -45.600 1.00 90.70 754  A 1 
ATOM 5924 C C   . GLY A 1 754  ? -39.142 -29.260 -45.163 1.00 91.50 754  A 1 
ATOM 5925 O O   . GLY A 1 754  ? -40.117 -29.999 -45.287 1.00 87.49 754  A 1 
ATOM 5926 N N   . SER A 1 755  ? -38.009 -29.677 -44.595 1.00 90.79 755  A 1 
ATOM 5927 C CA  . SER A 1 755  ? -37.820 -31.038 -44.077 1.00 90.49 755  A 1 
ATOM 5928 C C   . SER A 1 755  ? -38.576 -31.259 -42.761 1.00 90.95 755  A 1 
ATOM 5929 O O   . SER A 1 755  ? -38.768 -30.332 -41.969 1.00 86.65 755  A 1 
ATOM 5930 C CB  . SER A 1 755  ? -36.332 -31.342 -43.894 1.00 88.39 755  A 1 
ATOM 5931 O OG  . SER A 1 755  ? -35.668 -31.215 -45.137 1.00 76.88 755  A 1 
ATOM 5932 N N   . LYS A 1 756  ? -38.997 -32.499 -42.495 1.00 91.96 756  A 1 
ATOM 5933 C CA  . LYS A 1 756  ? -39.564 -32.896 -41.198 1.00 91.79 756  A 1 
ATOM 5934 C C   . LYS A 1 756  ? -38.447 -33.137 -40.185 1.00 92.76 756  A 1 
ATOM 5935 O O   . LYS A 1 756  ? -37.413 -33.705 -40.530 1.00 89.82 756  A 1 
ATOM 5936 C CB  . LYS A 1 756  ? -40.452 -34.143 -41.328 1.00 89.40 756  A 1 
ATOM 5937 C CG  . LYS A 1 756  ? -41.762 -33.862 -42.079 1.00 80.12 756  A 1 
ATOM 5938 C CD  . LYS A 1 756  ? -42.670 -35.099 -42.054 1.00 73.66 756  A 1 
ATOM 5939 C CE  . LYS A 1 756  ? -43.994 -34.809 -42.764 1.00 64.14 756  A 1 
ATOM 5940 N NZ  . LYS A 1 756  ? -44.915 -35.968 -42.704 1.00 53.44 756  A 1 
ATOM 5941 N N   . PHE A 1 757  ? -38.694 -32.763 -38.935 1.00 91.19 757  A 1 
ATOM 5942 C CA  . PHE A 1 757  ? -37.800 -33.104 -37.834 1.00 91.52 757  A 1 
ATOM 5943 C C   . PHE A 1 757  ? -37.919 -34.600 -37.527 1.00 92.08 757  A 1 
ATOM 5944 O O   . PHE A 1 757  ? -39.012 -35.104 -37.265 1.00 89.22 757  A 1 
ATOM 5945 C CB  . PHE A 1 757  ? -38.129 -32.243 -36.614 1.00 90.93 757  A 1 
ATOM 5946 C CG  . PHE A 1 757  ? -37.865 -30.764 -36.826 1.00 92.07 757  A 1 
ATOM 5947 C CD1 . PHE A 1 757  ? -36.576 -30.247 -36.628 1.00 86.15 757  A 1 
ATOM 5948 C CD2 . PHE A 1 757  ? -38.907 -29.908 -37.230 1.00 87.55 757  A 1 
ATOM 5949 C CE1 . PHE A 1 757  ? -36.327 -28.877 -36.815 1.00 86.73 757  A 1 
ATOM 5950 C CE2 . PHE A 1 757  ? -38.657 -28.538 -37.422 1.00 86.69 757  A 1 
ATOM 5951 C CZ  . PHE A 1 757  ? -37.369 -28.019 -37.210 1.00 90.58 757  A 1 
ATOM 5952 N N   . THR A 1 758  ? -36.800 -35.314 -37.572 1.00 91.56 758  A 1 
ATOM 5953 C CA  . THR A 1 758  ? -36.720 -36.733 -37.201 1.00 91.20 758  A 1 
ATOM 5954 C C   . THR A 1 758  ? -35.777 -36.904 -36.019 1.00 91.63 758  A 1 
ATOM 5955 O O   . THR A 1 758  ? -34.848 -36.113 -35.850 1.00 90.15 758  A 1 
ATOM 5956 C CB  . THR A 1 758  ? -36.278 -37.625 -38.370 1.00 90.25 758  A 1 
ATOM 5957 O OG1 . THR A 1 758  ? -34.969 -37.311 -38.782 1.00 82.35 758  A 1 
ATOM 5958 C CG2 . THR A 1 758  ? -37.193 -37.510 -39.588 1.00 80.20 758  A 1 
ATOM 5959 N N   . LYS A 1 759  ? -35.980 -37.958 -35.218 1.00 91.91 759  A 1 
ATOM 5960 C CA  . LYS A 1 759  ? -35.127 -38.247 -34.055 1.00 92.35 759  A 1 
ATOM 5961 C C   . LYS A 1 759  ? -33.649 -38.335 -34.452 1.00 92.88 759  A 1 
ATOM 5962 O O   . LYS A 1 759  ? -32.825 -37.648 -33.865 1.00 91.54 759  A 1 
ATOM 5963 C CB  . LYS A 1 759  ? -35.636 -39.506 -33.330 1.00 91.61 759  A 1 
ATOM 5964 C CG  . LYS A 1 759  ? -34.850 -39.752 -32.035 1.00 88.60 759  A 1 
ATOM 5965 C CD  . LYS A 1 759  ? -35.523 -40.753 -31.092 1.00 84.81 759  A 1 
ATOM 5966 C CE  . LYS A 1 759  ? -34.652 -40.878 -29.834 1.00 78.12 759  A 1 
ATOM 5967 N NZ  . LYS A 1 759  ? -35.421 -41.235 -28.614 1.00 71.18 759  A 1 
ATOM 5968 N N   . SER A 1 760  ? -33.341 -39.060 -35.513 1.00 92.55 760  A 1 
ATOM 5969 C CA  . SER A 1 760  ? -31.976 -39.192 -36.040 1.00 92.15 760  A 1 
ATOM 5970 C C   . SER A 1 760  ? -31.371 -37.858 -36.495 1.00 92.36 760  A 1 
ATOM 5971 O O   . SER A 1 760  ? -30.181 -37.630 -36.305 1.00 89.52 760  A 1 
ATOM 5972 C CB  . SER A 1 760  ? -31.986 -40.182 -37.201 1.00 91.12 760  A 1 
ATOM 5973 O OG  . SER A 1 760  ? -30.705 -40.333 -37.770 1.00 77.41 760  A 1 
ATOM 5974 N N   . ALA A 1 761  ? -32.169 -36.954 -37.088 1.00 92.40 761  A 1 
ATOM 5975 C CA  . ALA A 1 761  ? -31.670 -35.639 -37.491 1.00 91.59 761  A 1 
ATOM 5976 C C   . ALA A 1 761  ? -31.316 -34.771 -36.275 1.00 92.60 761  A 1 
ATOM 5977 O O   . ALA A 1 761  ? -30.274 -34.126 -36.279 1.00 90.98 761  A 1 
ATOM 5978 C CB  . ALA A 1 761  ? -32.701 -34.960 -38.396 1.00 90.70 761  A 1 
ATOM 5979 N N   . LEU A 1 762  ? -32.133 -34.794 -35.218 1.00 92.02 762  A 1 
ATOM 5980 C CA  . LEU A 1 762  ? -31.881 -34.064 -33.971 1.00 92.72 762  A 1 
ATOM 5981 C C   . LEU A 1 762  ? -30.709 -34.658 -33.167 1.00 93.23 762  A 1 
ATOM 5982 O O   . LEU A 1 762  ? -29.922 -33.912 -32.595 1.00 91.70 762  A 1 
ATOM 5983 C CB  . LEU A 1 762  ? -33.171 -34.039 -33.138 1.00 92.83 762  A 1 
ATOM 5984 C CG  . LEU A 1 762  ? -34.329 -33.226 -33.748 1.00 92.29 762  A 1 
ATOM 5985 C CD1 . LEU A 1 762  ? -35.589 -33.422 -32.910 1.00 85.13 762  A 1 
ATOM 5986 C CD2 . LEU A 1 762  ? -34.030 -31.725 -33.794 1.00 86.77 762  A 1 
ATOM 5987 N N   . GLU A 1 763  ? -30.539 -35.983 -33.154 1.00 93.02 763  A 1 
ATOM 5988 C CA  . GLU A 1 763  ? -29.414 -36.655 -32.481 1.00 92.64 763  A 1 
ATOM 5989 C C   . GLU A 1 763  ? -28.050 -36.290 -33.090 1.00 92.51 763  A 1 
ATOM 5990 O O   . GLU A 1 763  ? -27.057 -36.198 -32.362 1.00 89.94 763  A 1 
ATOM 5991 C CB  . GLU A 1 763  ? -29.619 -38.178 -32.531 1.00 91.90 763  A 1 
ATOM 5992 C CG  . GLU A 1 763  ? -30.641 -38.661 -31.485 1.00 85.52 763  A 1 
ATOM 5993 C CD  . GLU A 1 763  ? -31.023 -40.149 -31.609 1.00 84.33 763  A 1 
ATOM 5994 O OE1 . GLU A 1 763  ? -31.781 -40.626 -30.727 1.00 75.04 763  A 1 
ATOM 5995 O OE2 . GLU A 1 763  ? -30.628 -40.798 -32.601 1.00 76.36 763  A 1 
ATOM 5996 N N   . ASN A 1 764  ? -28.007 -36.028 -34.394 1.00 92.10 764  A 1 
ATOM 5997 C CA  . ASN A 1 764  ? -26.783 -35.691 -35.121 1.00 91.01 764  A 1 
ATOM 5998 C C   . ASN A 1 764  ? -26.398 -34.201 -35.050 1.00 91.21 764  A 1 
ATOM 5999 O O   . ASN A 1 764  ? -25.337 -33.837 -35.553 1.00 88.35 764  A 1 
ATOM 6000 C CB  . ASN A 1 764  ? -26.929 -36.178 -36.571 1.00 89.71 764  A 1 
ATOM 6001 C CG  . ASN A 1 764  ? -26.873 -37.693 -36.692 1.00 84.94 764  A 1 
ATOM 6002 O OD1 . ASN A 1 764  ? -26.177 -38.389 -35.981 1.00 76.27 764  A 1 
ATOM 6003 N ND2 . ASN A 1 764  ? -27.589 -38.260 -37.628 1.00 75.02 764  A 1 
ATOM 6004 N N   . ILE A 1 765  ? -27.222 -33.339 -34.447 1.00 92.49 765  A 1 
ATOM 6005 C CA  . ILE A 1 765  ? -26.896 -31.916 -34.292 1.00 92.64 765  A 1 
ATOM 6006 C C   . ILE A 1 765  ? -25.785 -31.741 -33.251 1.00 93.07 765  A 1 
ATOM 6007 O O   . ILE A 1 765  ? -25.852 -32.271 -32.135 1.00 91.39 765  A 1 
ATOM 6008 C CB  . ILE A 1 765  ? -28.152 -31.076 -33.956 1.00 92.26 765  A 1 
ATOM 6009 C CG1 . ILE A 1 765  ? -29.154 -31.128 -35.129 1.00 88.77 765  A 1 
ATOM 6010 C CG2 . ILE A 1 765  ? -27.785 -29.612 -33.646 1.00 87.94 765  A 1 
ATOM 6011 C CD1 . ILE A 1 765  ? -30.482 -30.408 -34.871 1.00 84.85 765  A 1 
ATOM 6012 N N   . ASP A 1 766  ? -24.793 -30.929 -33.599 1.00 93.18 766  A 1 
ATOM 6013 C CA  . ASP A 1 766  ? -23.885 -30.319 -32.638 1.00 92.51 766  A 1 
ATOM 6014 C C   . ASP A 1 766  ? -24.542 -29.064 -32.047 1.00 92.78 766  A 1 
ATOM 6015 O O   . ASP A 1 766  ? -24.643 -28.012 -32.688 1.00 90.96 766  A 1 
ATOM 6016 C CB  . ASP A 1 766  ? -22.533 -30.013 -33.289 1.00 91.13 766  A 1 
ATOM 6017 C CG  . ASP A 1 766  ? -21.610 -29.274 -32.318 1.00 88.38 766  A 1 
ATOM 6018 O OD1 . ASP A 1 766  ? -21.861 -29.353 -31.092 1.00 81.75 766  A 1 
ATOM 6019 O OD2 . ASP A 1 766  ? -20.716 -28.566 -32.820 1.00 81.12 766  A 1 
ATOM 6020 N N   . TYR A 1 767  ? -25.014 -29.182 -30.807 1.00 92.77 767  A 1 
ATOM 6021 C CA  . TYR A 1 767  ? -25.725 -28.105 -30.122 1.00 93.47 767  A 1 
ATOM 6022 C C   . TYR A 1 767  ? -24.812 -26.973 -29.639 1.00 93.62 767  A 1 
ATOM 6023 O O   . TYR A 1 767  ? -25.321 -25.916 -29.281 1.00 91.00 767  A 1 
ATOM 6024 C CB  . TYR A 1 767  ? -26.563 -28.687 -28.985 1.00 93.54 767  A 1 
ATOM 6025 C CG  . TYR A 1 767  ? -27.730 -29.520 -29.484 1.00 94.37 767  A 1 
ATOM 6026 C CD1 . TYR A 1 767  ? -28.897 -28.882 -29.936 1.00 89.38 767  A 1 
ATOM 6027 C CD2 . TYR A 1 767  ? -27.633 -30.924 -29.532 1.00 90.17 767  A 1 
ATOM 6028 C CE1 . TYR A 1 767  ? -29.971 -29.639 -30.437 1.00 89.71 767  A 1 
ATOM 6029 C CE2 . TYR A 1 767  ? -28.701 -31.687 -30.035 1.00 89.95 767  A 1 
ATOM 6030 C CZ  . TYR A 1 767  ? -29.871 -31.047 -30.490 1.00 93.01 767  A 1 
ATOM 6031 O OH  . TYR A 1 767  ? -30.902 -31.781 -30.987 1.00 92.03 767  A 1 
ATOM 6032 N N   . GLU A 1 768  ? -23.486 -27.143 -29.652 1.00 92.77 768  A 1 
ATOM 6033 C CA  . GLU A 1 768  ? -22.552 -26.061 -29.307 1.00 91.78 768  A 1 
ATOM 6034 C C   . GLU A 1 768  ? -22.391 -25.047 -30.451 1.00 91.65 768  A 1 
ATOM 6035 O O   . GLU A 1 768  ? -22.107 -23.873 -30.205 1.00 88.26 768  A 1 
ATOM 6036 C CB  . GLU A 1 768  ? -21.179 -26.619 -28.897 1.00 90.95 768  A 1 
ATOM 6037 C CG  . GLU A 1 768  ? -21.243 -27.493 -27.635 1.00 86.91 768  A 1 
ATOM 6038 C CD  . GLU A 1 768  ? -19.867 -27.790 -27.014 1.00 82.61 768  A 1 
ATOM 6039 O OE1 . GLU A 1 768  ? -19.859 -28.195 -25.824 1.00 72.80 768  A 1 
ATOM 6040 O OE2 . GLU A 1 768  ? -18.828 -27.555 -27.665 1.00 73.09 768  A 1 
ATOM 6041 N N   . SER A 1 769  ? -22.617 -25.483 -31.691 1.00 91.23 769  A 1 
ATOM 6042 C CA  . SER A 1 769  ? -22.421 -24.671 -32.898 1.00 90.29 769  A 1 
ATOM 6043 C C   . SER A 1 769  ? -23.722 -24.273 -33.606 1.00 90.67 769  A 1 
ATOM 6044 O O   . SER A 1 769  ? -23.696 -23.417 -34.490 1.00 86.56 769  A 1 
ATOM 6045 C CB  . SER A 1 769  ? -21.468 -25.408 -33.841 1.00 88.41 769  A 1 
ATOM 6046 O OG  . SER A 1 769  ? -22.004 -26.641 -34.249 1.00 80.19 769  A 1 
ATOM 6047 N N   . VAL A 1 770  ? -24.869 -24.832 -33.224 1.00 91.02 770  A 1 
ATOM 6048 C CA  . VAL A 1 770  ? -26.157 -24.589 -33.890 1.00 91.44 770  A 1 
ATOM 6049 C C   . VAL A 1 770  ? -26.752 -23.214 -33.557 1.00 91.72 770  A 1 
ATOM 6050 O O   . VAL A 1 770  ? -26.715 -22.748 -32.416 1.00 89.17 770  A 1 
ATOM 6051 C CB  . VAL A 1 770  ? -27.141 -25.739 -33.601 1.00 90.43 770  A 1 
ATOM 6052 C CG1 . VAL A 1 770  ? -27.710 -25.720 -32.181 1.00 81.06 770  A 1 
ATOM 6053 C CG2 . VAL A 1 770  ? -28.306 -25.750 -34.587 1.00 80.57 770  A 1 
ATOM 6054 N N   . GLN A 1 771  ? -27.371 -22.560 -34.543 1.00 90.65 771  A 1 
ATOM 6055 C CA  . GLN A 1 771  ? -28.192 -21.374 -34.315 1.00 90.00 771  A 1 
ATOM 6056 C C   . GLN A 1 771  ? -29.539 -21.772 -33.704 1.00 90.34 771  A 1 
ATOM 6057 O O   . GLN A 1 771  ? -30.248 -22.629 -34.229 1.00 88.06 771  A 1 
ATOM 6058 C CB  . GLN A 1 771  ? -28.402 -20.582 -35.611 1.00 88.71 771  A 1 
ATOM 6059 C CG  . GLN A 1 771  ? -27.097 -20.018 -36.183 1.00 84.30 771  A 1 
ATOM 6060 C CD  . GLN A 1 771  ? -27.305 -19.158 -37.424 1.00 83.05 771  A 1 
ATOM 6061 O OE1 . GLN A 1 771  ? -28.404 -18.843 -37.844 1.00 75.32 771  A 1 
ATOM 6062 N NE2 . GLN A 1 771  ? -26.238 -18.726 -38.059 1.00 73.77 771  A 1 
ATOM 6063 N N   . VAL A 1 772  ? -29.919 -21.100 -32.612 1.00 90.57 772  A 1 
ATOM 6064 C CA  . VAL A 1 772  ? -31.110 -21.462 -31.817 1.00 90.07 772  A 1 
ATOM 6065 C C   . VAL A 1 772  ? -32.390 -20.722 -32.224 1.00 90.25 772  A 1 
ATOM 6066 O O   . VAL A 1 772  ? -33.417 -20.852 -31.567 1.00 85.01 772  A 1 
ATOM 6067 C CB  . VAL A 1 772  ? -30.822 -21.328 -30.307 1.00 88.26 772  A 1 
ATOM 6068 C CG1 . VAL A 1 772  ? -29.713 -22.294 -29.874 1.00 79.51 772  A 1 
ATOM 6069 C CG2 . VAL A 1 772  ? -30.412 -19.905 -29.920 1.00 79.47 772  A 1 
ATOM 6070 N N   . SER A 1 773  ? -32.361 -19.933 -33.290 1.00 90.00 773  A 1 
ATOM 6071 C CA  . SER A 1 773  ? -33.480 -19.100 -33.738 1.00 88.61 773  A 1 
ATOM 6072 C C   . SER A 1 773  ? -34.126 -19.621 -35.023 1.00 89.15 773  A 1 
ATOM 6073 O O   . SER A 1 773  ? -33.456 -20.192 -35.882 1.00 84.23 773  A 1 
ATOM 6074 C CB  . SER A 1 773  ? -33.022 -17.648 -33.899 1.00 85.44 773  A 1 
ATOM 6075 O OG  . SER A 1 773  ? -31.960 -17.544 -34.831 1.00 76.30 773  A 1 
ATOM 6076 N N   . ASN A 1 774  ? -35.435 -19.351 -35.181 1.00 88.75 774  A 1 
ATOM 6077 C CA  . ASN A 1 774  ? -36.190 -19.573 -36.425 1.00 89.17 774  A 1 
ATOM 6078 C C   . ASN A 1 774  ? -36.225 -21.029 -36.931 1.00 90.61 774  A 1 
ATOM 6079 O O   . ASN A 1 774  ? -36.184 -21.271 -38.136 1.00 85.84 774  A 1 
ATOM 6080 C CB  . ASN A 1 774  ? -35.731 -18.567 -37.500 1.00 85.67 774  A 1 
ATOM 6081 C CG  . ASN A 1 774  ? -35.878 -17.124 -37.065 1.00 78.34 774  A 1 
ATOM 6082 O OD1 . ASN A 1 774  ? -36.799 -16.748 -36.360 1.00 70.40 774  A 1 
ATOM 6083 N ND2 . ASN A 1 774  ? -34.975 -16.263 -37.460 1.00 69.20 774  A 1 
ATOM 6084 N N   . TRP A 1 775  ? -36.333 -22.005 -36.020 1.00 92.25 775  A 1 
ATOM 6085 C CA  . TRP A 1 775  ? -36.430 -23.423 -36.397 1.00 92.85 775  A 1 
ATOM 6086 C C   . TRP A 1 775  ? -37.782 -23.786 -37.021 1.00 92.47 775  A 1 
ATOM 6087 O O   . TRP A 1 775  ? -37.850 -24.627 -37.910 1.00 88.23 775  A 1 
ATOM 6088 C CB  . TRP A 1 775  ? -36.152 -24.299 -35.173 1.00 92.88 775  A 1 
ATOM 6089 C CG  . TRP A 1 775  ? -34.730 -24.390 -34.722 1.00 93.18 775  A 1 
ATOM 6090 C CD1 . TRP A 1 775  ? -33.799 -23.416 -34.761 1.00 90.87 775  A 1 
ATOM 6091 C CD2 . TRP A 1 775  ? -34.065 -25.546 -34.130 1.00 92.91 775  A 1 
ATOM 6092 N NE1 . TRP A 1 775  ? -32.612 -23.873 -34.243 1.00 91.21 775  A 1 
ATOM 6093 C CE2 . TRP A 1 775  ? -32.718 -25.183 -33.829 1.00 92.07 775  A 1 
ATOM 6094 C CE3 . TRP A 1 775  ? -34.471 -26.861 -33.815 1.00 91.80 775  A 1 
ATOM 6095 C CZ2 . TRP A 1 775  ? -31.815 -26.078 -33.244 1.00 91.65 775  A 1 
ATOM 6096 C CZ3 . TRP A 1 775  ? -33.573 -27.766 -33.230 1.00 89.84 775  A 1 
ATOM 6097 C CH2 . TRP A 1 775  ? -32.246 -27.380 -32.941 1.00 89.53 775  A 1 
ATOM 6098 N N   . THR A 1 776  ? -38.856 -23.126 -36.565 1.00 91.76 776  A 1 
ATOM 6099 C CA  . THR A 1 776  ? -40.235 -23.357 -37.012 1.00 91.26 776  A 1 
ATOM 6100 C C   . THR A 1 776  ? -40.920 -22.037 -37.382 1.00 91.40 776  A 1 
ATOM 6101 O O   . THR A 1 776  ? -40.394 -20.953 -37.137 1.00 88.40 776  A 1 
ATOM 6102 C CB  . THR A 1 776  ? -41.055 -24.113 -35.950 1.00 90.07 776  A 1 
ATOM 6103 O OG1 . THR A 1 776  ? -41.400 -23.275 -34.878 1.00 80.68 776  A 1 
ATOM 6104 C CG2 . THR A 1 776  ? -40.361 -25.346 -35.370 1.00 79.81 776  A 1 
ATOM 6105 N N   . THR A 1 777  ? -42.134 -22.095 -37.959 1.00 91.71 777  A 1 
ATOM 6106 C CA  . THR A 1 777  ? -42.970 -20.907 -38.234 1.00 91.28 777  A 1 
ATOM 6107 C C   . THR A 1 777  ? -43.638 -20.313 -36.988 1.00 91.51 777  A 1 
ATOM 6108 O O   . THR A 1 777  ? -44.269 -19.266 -37.077 1.00 88.04 777  A 1 
ATOM 6109 C CB  . THR A 1 777  ? -44.069 -21.246 -39.256 1.00 90.22 777  A 1 
ATOM 6110 O OG1 . THR A 1 777  ? -44.768 -22.410 -38.856 1.00 80.56 777  A 1 
ATOM 6111 C CG2 . THR A 1 777  ? -43.501 -21.523 -40.643 1.00 77.51 777  A 1 
ATOM 6112 N N   . ASP A 1 778  ? -43.541 -20.973 -35.841 1.00 91.15 778  A 1 
ATOM 6113 C CA  . ASP A 1 778  ? -44.227 -20.645 -34.594 1.00 91.51 778  A 1 
ATOM 6114 C C   . ASP A 1 778  ? -43.268 -19.935 -33.630 1.00 92.38 778  A 1 
ATOM 6115 O O   . ASP A 1 778  ? -42.307 -20.547 -33.155 1.00 90.79 778  A 1 
ATOM 6116 C CB  . ASP A 1 778  ? -44.767 -21.961 -34.032 1.00 90.14 778  A 1 
ATOM 6117 C CG  . ASP A 1 778  ? -45.752 -21.809 -32.885 1.00 88.61 778  A 1 
ATOM 6118 O OD1 . ASP A 1 778  ? -45.550 -20.908 -32.048 1.00 82.22 778  A 1 
ATOM 6119 O OD2 . ASP A 1 778  ? -46.680 -22.668 -32.888 1.00 81.79 778  A 1 
ATOM 6120 N N   . ALA A 1 779  ? -43.520 -18.657 -33.368 1.00 92.80 779  A 1 
ATOM 6121 C CA  . ALA A 1 779  ? -42.641 -17.825 -32.548 1.00 93.14 779  A 1 
ATOM 6122 C C   . ALA A 1 779  ? -42.503 -18.350 -31.112 1.00 93.85 779  A 1 
ATOM 6123 O O   . ALA A 1 779  ? -41.385 -18.483 -30.623 1.00 92.15 779  A 1 
ATOM 6124 C CB  . ALA A 1 779  ? -43.161 -16.383 -32.576 1.00 92.15 779  A 1 
ATOM 6125 N N   . HIS A 1 780  ? -43.608 -18.740 -30.461 1.00 93.39 780  A 1 
ATOM 6126 C CA  . HIS A 1 780  ? -43.576 -19.257 -29.092 1.00 93.77 780  A 1 
ATOM 6127 C C   . HIS A 1 780  ? -42.795 -20.579 -28.996 1.00 94.41 780  A 1 
ATOM 6128 O O   . HIS A 1 780  ? -41.970 -20.762 -28.102 1.00 93.09 780  A 1 
ATOM 6129 C CB  . HIS A 1 780  ? -45.016 -19.421 -28.596 1.00 93.41 780  A 1 
ATOM 6130 C CG  . HIS A 1 780  ? -45.104 -19.926 -27.179 1.00 92.71 780  A 1 
ATOM 6131 N ND1 . HIS A 1 780  ? -44.571 -19.333 -26.056 1.00 78.37 780  A 1 
ATOM 6132 C CD2 . HIS A 1 780  ? -45.721 -21.078 -26.790 1.00 80.84 780  A 1 
ATOM 6133 C CE1 . HIS A 1 780  ? -44.858 -20.118 -25.007 1.00 84.03 780  A 1 
ATOM 6134 N NE2 . HIS A 1 780  ? -45.558 -21.183 -25.408 1.00 86.17 780  A 1 
ATOM 6135 N N   . LYS A 1 781  ? -42.978 -21.478 -29.969 1.00 93.29 781  A 1 
ATOM 6136 C CA  . LYS A 1 781  ? -42.181 -22.714 -30.018 1.00 93.41 781  A 1 
ATOM 6137 C C   . LYS A 1 781  ? -40.700 -22.443 -30.285 1.00 94.41 781  A 1 
ATOM 6138 O O   . LYS A 1 781  ? -39.869 -23.158 -29.740 1.00 92.86 781  A 1 
ATOM 6139 C CB  . LYS A 1 781  ? -42.741 -23.692 -31.055 1.00 92.18 781  A 1 
ATOM 6140 C CG  . LYS A 1 781  ? -44.084 -24.292 -30.609 1.00 88.46 781  A 1 
ATOM 6141 C CD  . LYS A 1 781  ? -44.402 -25.523 -31.465 1.00 83.32 781  A 1 
ATOM 6142 C CE  . LYS A 1 781  ? -45.669 -26.233 -30.981 1.00 78.03 781  A 1 
ATOM 6143 N NZ  . LYS A 1 781  ? -45.724 -27.623 -31.502 1.00 70.22 781  A 1 
ATOM 6144 N N   . ASN A 1 782  ? -40.369 -21.443 -31.098 1.00 93.67 782  A 1 
ATOM 6145 C CA  . ASN A 1 782  ? -38.972 -21.054 -31.306 1.00 93.74 782  A 1 
ATOM 6146 C C   . ASN A 1 782  ? -38.320 -20.529 -30.021 1.00 94.33 782  A 1 
ATOM 6147 O O   . ASN A 1 782  ? -37.164 -20.859 -29.770 1.00 93.12 782  A 1 
ATOM 6148 C CB  . ASN A 1 782  ? -38.870 -20.011 -32.425 1.00 92.64 782  A 1 
ATOM 6149 C CG  . ASN A 1 782  ? -39.125 -20.580 -33.803 1.00 91.66 782  A 1 
ATOM 6150 O OD1 . ASN A 1 782  ? -38.804 -21.710 -34.128 1.00 83.14 782  A 1 
ATOM 6151 N ND2 . ASN A 1 782  ? -39.685 -19.789 -34.686 1.00 82.69 782  A 1 
ATOM 6152 N N   . ASP A 1 783  ? -39.045 -19.764 -29.205 1.00 94.68 783  A 1 
ATOM 6153 C CA  . ASP A 1 783  ? -38.555 -19.323 -27.896 1.00 94.97 783  A 1 
ATOM 6154 C C   . ASP A 1 783  ? -38.307 -20.516 -26.961 1.00 95.46 783  A 1 
ATOM 6155 O O   . ASP A 1 783  ? -37.211 -20.635 -26.405 1.00 94.43 783  A 1 
ATOM 6156 C CB  . ASP A 1 783  ? -39.526 -18.302 -27.275 1.00 94.51 783  A 1 
ATOM 6157 C CG  . ASP A 1 783  ? -39.464 -16.923 -27.947 1.00 91.73 783  A 1 
ATOM 6158 O OD1 . ASP A 1 783  ? -38.327 -16.479 -28.251 1.00 85.77 783  A 1 
ATOM 6159 O OD2 . ASP A 1 783  ? -40.526 -16.281 -28.084 1.00 85.83 783  A 1 
ATOM 6160 N N   . LEU A 1 784  ? -39.241 -21.462 -26.880 1.00 94.07 784  A 1 
ATOM 6161 C CA  . LEU A 1 784  ? -39.059 -22.686 -26.090 1.00 94.46 784  A 1 
ATOM 6162 C C   . LEU A 1 784  ? -37.896 -23.546 -26.607 1.00 95.15 784  A 1 
ATOM 6163 O O   . LEU A 1 784  ? -37.131 -24.084 -25.807 1.00 94.19 784  A 1 
ATOM 6164 C CB  . LEU A 1 784  ? -40.365 -23.501 -26.080 1.00 94.68 784  A 1 
ATOM 6165 C CG  . LEU A 1 784  ? -41.551 -22.833 -25.356 1.00 93.51 784  A 1 
ATOM 6166 C CD1 . LEU A 1 784  ? -42.791 -23.711 -25.509 1.00 86.41 784  A 1 
ATOM 6167 C CD2 . LEU A 1 784  ? -41.287 -22.629 -23.868 1.00 86.67 784  A 1 
ATOM 6168 N N   . ILE A 1 785  ? -37.723 -23.665 -27.926 1.00 94.67 785  A 1 
ATOM 6169 C CA  . ILE A 1 785  ? -36.581 -24.374 -28.523 1.00 94.68 785  A 1 
ATOM 6170 C C   . ILE A 1 785  ? -35.266 -23.706 -28.118 1.00 95.04 785  A 1 
ATOM 6171 O O   . ILE A 1 785  ? -34.335 -24.399 -27.699 1.00 93.89 785  A 1 
ATOM 6172 C CB  . ILE A 1 785  ? -36.724 -24.464 -30.063 1.00 94.38 785  A 1 
ATOM 6173 C CG1 . ILE A 1 785  ? -37.841 -25.466 -30.438 1.00 92.25 785  A 1 
ATOM 6174 C CG2 . ILE A 1 785  ? -35.407 -24.898 -30.739 1.00 91.61 785  A 1 
ATOM 6175 C CD1 . ILE A 1 785  ? -38.326 -25.343 -31.886 1.00 86.65 785  A 1 
ATOM 6176 N N   . ARG A 1 786  ? -35.192 -22.363 -28.216 1.00 94.78 786  A 1 
ATOM 6177 C CA  . ARG A 1 786  ? -34.015 -21.601 -27.771 1.00 94.69 786  A 1 
ATOM 6178 C C   . ARG A 1 786  ? -33.710 -21.895 -26.309 1.00 94.74 786  A 1 
ATOM 6179 O O   . ARG A 1 786  ? -32.580 -22.254 -25.991 1.00 94.20 786  A 1 
ATOM 6180 C CB  . ARG A 1 786  ? -34.263 -20.095 -27.991 1.00 94.58 786  A 1 
ATOM 6181 C CG  . ARG A 1 786  ? -33.068 -19.230 -27.555 1.00 92.13 786  A 1 
ATOM 6182 C CD  . ARG A 1 786  ? -33.437 -17.738 -27.451 1.00 90.22 786  A 1 
ATOM 6183 N NE  . ARG A 1 786  ? -34.383 -17.492 -26.351 1.00 81.73 786  A 1 
ATOM 6184 C CZ  . ARG A 1 786  ? -35.463 -16.725 -26.378 1.00 77.42 786  A 1 
ATOM 6185 N NH1 . ARG A 1 786  ? -35.719 -15.895 -27.356 1.00 66.22 786  A 1 
ATOM 6186 N NH2 . ARG A 1 786  ? -36.334 -16.813 -25.420 1.00 67.90 786  A 1 
ATOM 6187 N N   . ASP A 1 787  ? -34.704 -21.793 -25.437 1.00 95.29 787  A 1 
ATOM 6188 C CA  . ASP A 1 787  ? -34.526 -21.929 -23.995 1.00 95.47 787  A 1 
ATOM 6189 C C   . ASP A 1 787  ? -34.134 -23.366 -23.610 1.00 96.11 787  A 1 
ATOM 6190 O O   . ASP A 1 787  ? -33.226 -23.562 -22.797 1.00 94.94 787  A 1 
ATOM 6191 C CB  . ASP A 1 787  ? -35.793 -21.431 -23.280 1.00 95.01 787  A 1 
ATOM 6192 C CG  . ASP A 1 787  ? -36.071 -19.923 -23.466 1.00 93.36 787  A 1 
ATOM 6193 O OD1 . ASP A 1 787  ? -35.204 -19.176 -23.996 1.00 87.22 787  A 1 
ATOM 6194 O OD2 . ASP A 1 787  ? -37.176 -19.495 -23.076 1.00 87.41 787  A 1 
ATOM 6195 N N   . VAL A 1 788  ? -34.712 -24.391 -24.255 1.00 95.81 788  A 1 
ATOM 6196 C CA  . VAL A 1 788  ? -34.309 -25.803 -24.076 1.00 95.92 788  A 1 
ATOM 6197 C C   . VAL A 1 788  ? -32.849 -26.019 -24.481 1.00 96.33 788  A 1 
ATOM 6198 O O   . VAL A 1 788  ? -32.097 -26.649 -23.734 1.00 95.04 788  A 1 
ATOM 6199 C CB  . VAL A 1 788  ? -35.242 -26.757 -24.855 1.00 94.69 788  A 1 
ATOM 6200 C CG1 . VAL A 1 788  ? -34.745 -28.206 -24.879 1.00 82.94 788  A 1 
ATOM 6201 C CG2 . VAL A 1 788  ? -36.627 -26.842 -24.224 1.00 81.35 788  A 1 
ATOM 6202 N N   . VAL A 1 789  ? -32.427 -25.499 -25.633 1.00 95.37 789  A 1 
ATOM 6203 C CA  . VAL A 1 789  ? -31.037 -25.663 -26.098 1.00 95.42 789  A 1 
ATOM 6204 C C   . VAL A 1 789  ? -30.060 -24.909 -25.190 1.00 95.53 789  A 1 
ATOM 6205 O O   . VAL A 1 789  ? -29.028 -25.461 -24.809 1.00 94.45 789  A 1 
ATOM 6206 C CB  . VAL A 1 789  ? -30.887 -25.244 -27.576 1.00 94.95 789  A 1 
ATOM 6207 C CG1 . VAL A 1 789  ? -29.421 -25.279 -28.040 1.00 90.06 789  A 1 
ATOM 6208 C CG2 . VAL A 1 789  ? -31.663 -26.192 -28.500 1.00 88.38 789  A 1 
ATOM 6209 N N   . VAL A 1 790  ? -30.382 -23.683 -24.774 1.00 95.40 790  A 1 
ATOM 6210 C CA  . VAL A 1 790  ? -29.537 -22.898 -23.853 1.00 94.94 790  A 1 
ATOM 6211 C C   . VAL A 1 790  ? -29.408 -23.588 -22.490 1.00 95.41 790  A 1 
ATOM 6212 O O   . VAL A 1 790  ? -28.300 -23.688 -21.950 1.00 94.89 790  A 1 
ATOM 6213 C CB  . VAL A 1 790  ? -30.079 -21.462 -23.713 1.00 94.19 790  A 1 
ATOM 6214 C CG1 . VAL A 1 790  ? -29.382 -20.672 -22.595 1.00 89.73 790  A 1 
ATOM 6215 C CG2 . VAL A 1 790  ? -29.862 -20.678 -25.017 1.00 88.98 790  A 1 
ATOM 6216 N N   . ASN A 1 791  ? -30.494 -24.116 -21.942 1.00 95.63 791  A 1 
ATOM 6217 C CA  . ASN A 1 791  ? -30.474 -24.854 -20.677 1.00 95.54 791  A 1 
ATOM 6218 C C   . ASN A 1 791  ? -29.684 -26.168 -20.788 1.00 95.82 791  A 1 
ATOM 6219 O O   . ASN A 1 791  ? -28.935 -26.512 -19.868 1.00 94.57 791  A 1 
ATOM 6220 C CB  . ASN A 1 791  ? -31.920 -25.092 -20.213 1.00 95.15 791  A 1 
ATOM 6221 C CG  . ASN A 1 791  ? -32.590 -23.840 -19.672 1.00 93.92 791  A 1 
ATOM 6222 O OD1 . ASN A 1 791  ? -31.950 -22.898 -19.229 1.00 84.77 791  A 1 
ATOM 6223 N ND2 . ASN A 1 791  ? -33.900 -23.816 -19.639 1.00 84.49 791  A 1 
ATOM 6224 N N   . TYR A 1 792  ? -29.776 -26.864 -21.917 1.00 95.71 792  A 1 
ATOM 6225 C CA  . TYR A 1 792  ? -28.921 -28.018 -22.213 1.00 95.79 792  A 1 
ATOM 6226 C C   . TYR A 1 792  ? -27.436 -27.636 -22.226 1.00 95.93 792  A 1 
ATOM 6227 O O   . TYR A 1 792  ? -26.643 -28.280 -21.542 1.00 95.26 792  A 1 
ATOM 6228 C CB  . TYR A 1 792  ? -29.333 -28.650 -23.549 1.00 96.02 792  A 1 
ATOM 6229 C CG  . TYR A 1 792  ? -28.308 -29.636 -24.083 1.00 95.71 792  A 1 
ATOM 6230 C CD1 . TYR A 1 792  ? -27.376 -29.230 -25.066 1.00 89.90 792  A 1 
ATOM 6231 C CD2 . TYR A 1 792  ? -28.248 -30.939 -23.558 1.00 91.31 792  A 1 
ATOM 6232 C CE1 . TYR A 1 792  ? -26.394 -30.131 -25.524 1.00 91.95 792  A 1 
ATOM 6233 C CE2 . TYR A 1 792  ? -27.266 -31.845 -24.015 1.00 91.72 792  A 1 
ATOM 6234 C CZ  . TYR A 1 792  ? -26.341 -31.441 -25.000 1.00 94.27 792  A 1 
ATOM 6235 O OH  . TYR A 1 792  ? -25.395 -32.315 -25.440 1.00 92.62 792  A 1 
ATOM 6236 N N   . LEU A 1 793  ? -27.055 -26.573 -22.938 1.00 94.89 793  A 1 
ATOM 6237 C CA  . LEU A 1 793  ? -25.664 -26.105 -23.000 1.00 94.01 793  A 1 
ATOM 6238 C C   . LEU A 1 793  ? -25.129 -25.701 -21.624 1.00 94.10 793  A 1 
ATOM 6239 O O   . LEU A 1 793  ? -23.963 -25.957 -21.308 1.00 93.17 793  A 1 
ATOM 6240 C CB  . LEU A 1 793  ? -25.566 -24.910 -23.962 1.00 94.00 793  A 1 
ATOM 6241 C CG  . LEU A 1 793  ? -25.733 -25.262 -25.449 1.00 91.87 793  A 1 
ATOM 6242 C CD1 . LEU A 1 793  ? -25.755 -23.972 -26.263 1.00 84.11 793  A 1 
ATOM 6243 C CD2 . LEU A 1 793  ? -24.585 -26.143 -25.954 1.00 84.83 793  A 1 
ATOM 6244 N N   . ARG A 1 794  ? -25.972 -25.099 -20.778 1.00 95.37 794  A 1 
ATOM 6245 C CA  . ARG A 1 794  ? -25.622 -24.809 -19.383 1.00 94.55 794  A 1 
ATOM 6246 C C   . ARG A 1 794  ? -25.331 -26.096 -18.620 1.00 94.48 794  A 1 
ATOM 6247 O O   . ARG A 1 794  ? -24.271 -26.204 -18.002 1.00 93.01 794  A 1 
ATOM 6248 C CB  . ARG A 1 794  ? -26.739 -23.983 -18.735 1.00 94.05 794  A 1 
ATOM 6249 C CG  . ARG A 1 794  ? -26.386 -23.600 -17.292 1.00 84.00 794  A 1 
ATOM 6250 C CD  . ARG A 1 794  ? -27.509 -22.765 -16.687 1.00 82.25 794  A 1 
ATOM 6251 N NE  . ARG A 1 794  ? -27.230 -22.458 -15.266 1.00 72.50 794  A 1 
ATOM 6252 C CZ  . ARG A 1 794  ? -27.941 -21.662 -14.495 1.00 65.72 794  A 1 
ATOM 6253 N NH1 . ARG A 1 794  ? -29.007 -21.041 -14.934 1.00 59.16 794  A 1 
ATOM 6254 N NH2 . ARG A 1 794  ? -27.588 -21.478 -13.261 1.00 57.79 794  A 1 
ATOM 6255 N N   . LYS A 1 795  ? -26.217 -27.095 -18.718 1.00 94.84 795  A 1 
ATOM 6256 C CA  . LYS A 1 795  ? -26.035 -28.391 -18.056 1.00 94.54 795  A 1 
ATOM 6257 C C   . LYS A 1 795  ? -24.811 -29.139 -18.574 1.00 95.15 795  A 1 
ATOM 6258 O O   . LYS A 1 795  ? -24.066 -29.715 -17.785 1.00 93.82 795  A 1 
ATOM 6259 C CB  . LYS A 1 795  ? -27.318 -29.232 -18.212 1.00 93.79 795  A 1 
ATOM 6260 C CG  . LYS A 1 795  ? -27.351 -30.450 -17.268 1.00 89.53 795  A 1 
ATOM 6261 C CD  . LYS A 1 795  ? -27.376 -29.971 -15.810 1.00 87.64 795  A 1 
ATOM 6262 C CE  . LYS A 1 795  ? -27.493 -31.086 -14.784 1.00 82.98 795  A 1 
ATOM 6263 N NZ  . LYS A 1 795  ? -27.596 -30.458 -13.442 1.00 77.39 795  A 1 
ATOM 6264 N N   . HIS A 1 796  ? -24.569 -29.082 -19.869 1.00 94.82 796  A 1 
ATOM 6265 C CA  . HIS A 1 796  ? -23.374 -29.632 -20.514 1.00 94.13 796  A 1 
ATOM 6266 C C   . HIS A 1 796  ? -22.095 -29.032 -19.921 1.00 94.00 796  A 1 
ATOM 6267 O O   . HIS A 1 796  ? -21.206 -29.772 -19.491 1.00 92.74 796  A 1 
ATOM 6268 C CB  . HIS A 1 796  ? -23.462 -29.382 -22.028 1.00 93.48 796  A 1 
ATOM 6269 C CG  . HIS A 1 796  ? -22.292 -29.964 -22.794 1.00 91.32 796  A 1 
ATOM 6270 N ND1 . HIS A 1 796  ? -21.008 -29.472 -22.841 1.00 75.71 796  A 1 
ATOM 6271 C CD2 . HIS A 1 796  ? -22.309 -31.109 -23.544 1.00 76.83 796  A 1 
ATOM 6272 C CE1 . HIS A 1 796  ? -20.262 -30.317 -23.587 1.00 80.26 796  A 1 
ATOM 6273 N NE2 . HIS A 1 796  ? -21.013 -31.324 -24.039 1.00 83.20 796  A 1 
ATOM 6274 N N   . LYS A 1 797  ? -22.021 -27.703 -19.812 1.00 93.09 797  A 1 
ATOM 6275 C CA  . LYS A 1 797  ? -20.865 -27.003 -19.225 1.00 92.07 797  A 1 
ATOM 6276 C C   . LYS A 1 797  ? -20.669 -27.321 -17.742 1.00 92.23 797  A 1 
ATOM 6277 O O   . LYS A 1 797  ? -19.529 -27.411 -17.292 1.00 91.03 797  A 1 
ATOM 6278 C CB  . LYS A 1 797  ? -21.011 -25.491 -19.437 1.00 91.64 797  A 1 
ATOM 6279 C CG  . LYS A 1 797  ? -20.752 -25.106 -20.900 1.00 84.07 797  A 1 
ATOM 6280 C CD  . LYS A 1 797  ? -20.966 -23.606 -21.122 1.00 75.53 797  A 1 
ATOM 6281 C CE  . LYS A 1 797  ? -20.705 -23.298 -22.599 1.00 67.22 797  A 1 
ATOM 6282 N NZ  . LYS A 1 797  ? -20.919 -21.869 -22.925 1.00 57.30 797  A 1 
ATOM 6283 N N   . GLU A 1 798  ? -21.741 -27.500 -16.979 1.00 93.87 798  A 1 
ATOM 6284 C CA  . GLU A 1 798  ? -21.663 -27.911 -15.570 1.00 93.03 798  A 1 
ATOM 6285 C C   . GLU A 1 798  ? -21.046 -29.310 -15.422 1.00 93.27 798  A 1 
ATOM 6286 O O   . GLU A 1 798  ? -20.128 -29.490 -14.616 1.00 91.79 798  A 1 
ATOM 6287 C CB  . GLU A 1 798  ? -23.056 -27.876 -14.921 1.00 92.10 798  A 1 
ATOM 6288 C CG  . GLU A 1 798  ? -23.551 -26.442 -14.648 1.00 85.82 798  A 1 
ATOM 6289 C CD  . GLU A 1 798  ? -24.993 -26.380 -14.116 1.00 84.48 798  A 1 
ATOM 6290 O OE1 . GLU A 1 798  ? -25.517 -25.240 -14.025 1.00 74.85 798  A 1 
ATOM 6291 O OE2 . GLU A 1 798  ? -25.564 -27.445 -13.784 1.00 76.81 798  A 1 
ATOM 6292 N N   . LEU A 1 799  ? -21.485 -30.275 -16.230 1.00 92.41 799  A 1 
ATOM 6293 C CA  . LEU A 1 799  ? -20.946 -31.639 -16.229 1.00 92.48 799  A 1 
ATOM 6294 C C   . LEU A 1 799  ? -19.489 -31.683 -16.715 1.00 92.65 799  A 1 
ATOM 6295 O O   . LEU A 1 799  ? -18.659 -32.365 -16.110 1.00 91.73 799  A 1 
ATOM 6296 C CB  . LEU A 1 799  ? -21.841 -32.539 -17.104 1.00 92.84 799  A 1 
ATOM 6297 C CG  . LEU A 1 799  ? -23.235 -32.835 -16.524 1.00 91.02 799  A 1 
ATOM 6298 C CD1 . LEU A 1 799  ? -24.064 -33.600 -17.555 1.00 82.16 799  A 1 
ATOM 6299 C CD2 . LEU A 1 799  ? -23.164 -33.694 -15.257 1.00 82.47 799  A 1 
ATOM 6300 N N   . ASP A 1 800  ? -19.144 -30.914 -17.748 1.00 92.51 800  A 1 
ATOM 6301 C CA  . ASP A 1 800  ? -17.763 -30.791 -18.237 1.00 91.57 800  A 1 
ATOM 6302 C C   . ASP A 1 800  ? -16.837 -30.166 -17.176 1.00 91.47 800  A 1 
ATOM 6303 O O   . ASP A 1 800  ? -15.728 -30.653 -16.929 1.00 90.39 800  A 1 
ATOM 6304 C CB  . ASP A 1 800  ? -17.768 -29.967 -19.535 1.00 90.62 800  A 1 
ATOM 6305 C CG  . ASP A 1 800  ? -16.350 -29.773 -20.079 1.00 85.68 800  A 1 
ATOM 6306 O OD1 . ASP A 1 800  ? -15.611 -30.763 -20.263 1.00 78.12 800  A 1 
ATOM 6307 O OD2 . ASP A 1 800  ? -15.934 -28.602 -20.238 1.00 76.96 800  A 1 
ATOM 6308 N N   . ALA A 1 801  ? -17.306 -29.147 -16.459 1.00 90.81 801  A 1 
ATOM 6309 C CA  . ALA A 1 801  ? -16.569 -28.561 -15.343 1.00 90.02 801  A 1 
ATOM 6310 C C   . ALA A 1 801  ? -16.388 -29.547 -14.176 1.00 90.35 801  A 1 
ATOM 6311 O O   . ALA A 1 801  ? -15.319 -29.571 -13.559 1.00 89.58 801  A 1 
ATOM 6312 C CB  . ALA A 1 801  ? -17.287 -27.280 -14.899 1.00 89.85 801  A 1 
ATOM 6313 N N   . GLU A 1 802  ? -17.392 -30.374 -13.872 1.00 91.12 802  A 1 
ATOM 6314 C CA  . GLU A 1 802  ? -17.287 -31.443 -12.867 1.00 90.46 802  A 1 
ATOM 6315 C C   . GLU A 1 802  ? -16.223 -32.472 -13.265 1.00 90.73 802  A 1 
ATOM 6316 O O   . GLU A 1 802  ? -15.336 -32.776 -12.461 1.00 89.73 802  A 1 
ATOM 6317 C CB  . GLU A 1 802  ? -18.664 -32.112 -12.657 1.00 90.23 802  A 1 
ATOM 6318 C CG  . GLU A 1 802  ? -18.670 -33.059 -11.441 1.00 82.87 802  A 1 
ATOM 6319 C CD  . GLU A 1 802  ? -19.902 -33.976 -11.354 1.00 81.71 802  A 1 
ATOM 6320 O OE1 . GLU A 1 802  ? -19.730 -35.118 -10.845 1.00 72.31 802  A 1 
ATOM 6321 O OE2 . GLU A 1 802  ? -20.997 -33.582 -11.800 1.00 74.93 802  A 1 
ATOM 6322 N N   . LEU A 1 803  ? -16.245 -32.950 -14.507 1.00 89.83 803  A 1 
ATOM 6323 C CA  . LEU A 1 803  ? -15.249 -33.888 -15.028 1.00 88.80 803  A 1 
ATOM 6324 C C   . LEU A 1 803  ? -13.834 -33.296 -14.968 1.00 88.84 803  A 1 
ATOM 6325 O O   . LEU A 1 803  ? -12.909 -33.954 -14.482 1.00 88.81 803  A 1 
ATOM 6326 C CB  . LEU A 1 803  ? -15.614 -34.268 -16.476 1.00 88.86 803  A 1 
ATOM 6327 C CG  . LEU A 1 803  ? -14.593 -35.226 -17.127 1.00 83.39 803  A 1 
ATOM 6328 C CD1 . LEU A 1 803  ? -14.598 -36.604 -16.466 1.00 76.26 803  A 1 
ATOM 6329 C CD2 . LEU A 1 803  ? -14.883 -35.390 -18.612 1.00 76.17 803  A 1 
ATOM 6330 N N   . LYS A 1 804  ? -13.650 -32.056 -15.420 1.00 86.19 804  A 1 
ATOM 6331 C CA  . LYS A 1 804  ? -12.353 -31.360 -15.388 1.00 84.27 804  A 1 
ATOM 6332 C C   . LYS A 1 804  ? -11.803 -31.256 -13.970 1.00 84.53 804  A 1 
ATOM 6333 O O   . LYS A 1 804  ? -10.609 -31.486 -13.778 1.00 83.78 804  A 1 
ATOM 6334 C CB  . LYS A 1 804  ? -12.482 -29.969 -16.032 1.00 83.94 804  A 1 
ATOM 6335 C CG  . LYS A 1 804  ? -12.479 -30.064 -17.563 1.00 76.50 804  A 1 
ATOM 6336 C CD  . LYS A 1 804  ? -12.802 -28.711 -18.209 1.00 72.79 804  A 1 
ATOM 6337 C CE  . LYS A 1 804  ? -12.693 -28.851 -19.727 1.00 65.35 804  A 1 
ATOM 6338 N NZ  . LYS A 1 804  ? -13.354 -27.740 -20.451 1.00 58.84 804  A 1 
ATOM 6339 N N   . ARG A 1 805  ? -12.654 -30.958 -12.968 1.00 85.31 805  A 1 
ATOM 6340 C CA  . ARG A 1 805  ? -12.254 -30.933 -11.550 1.00 83.91 805  A 1 
ATOM 6341 C C   . ARG A 1 805  ? -11.830 -32.317 -11.063 1.00 84.65 805  A 1 
ATOM 6342 O O   . ARG A 1 805  ? -10.720 -32.443 -10.553 1.00 84.25 805  A 1 
ATOM 6343 C CB  . ARG A 1 805  ? -13.381 -30.375 -10.673 1.00 83.41 805  A 1 
ATOM 6344 C CG  . ARG A 1 805  ? -13.539 -28.859 -10.837 1.00 72.18 805  A 1 
ATOM 6345 C CD  . ARG A 1 805  ? -14.758 -28.398 -10.036 1.00 68.98 805  A 1 
ATOM 6346 N NE  . ARG A 1 805  ? -15.050 -26.971 -10.260 1.00 60.87 805  A 1 
ATOM 6347 C CZ  . ARG A 1 805  ? -16.041 -26.293 -9.710  1.00 53.27 805  A 1 
ATOM 6348 N NH1 . ARG A 1 805  ? -16.849 -26.836 -8.842  1.00 47.74 805  A 1 
ATOM 6349 N NH2 . ARG A 1 805  ? -16.245 -25.048 -10.028 1.00 48.27 805  A 1 
ATOM 6350 N N   . LYS A 1 806  ? -12.623 -33.357 -11.295 1.00 87.90 806  A 1 
ATOM 6351 C CA  . LYS A 1 806  ? -12.285 -34.734 -10.892 1.00 86.24 806  A 1 
ATOM 6352 C C   . LYS A 1 806  ? -10.988 -35.229 -11.551 1.00 86.18 806  A 1 
ATOM 6353 O O   . LYS A 1 806  ? -10.148 -35.842 -10.890 1.00 84.76 806  A 1 
ATOM 6354 C CB  . LYS A 1 806  ? -13.445 -35.680 -11.230 1.00 87.23 806  A 1 
ATOM 6355 C CG  . LYS A 1 806  ? -14.683 -35.507 -10.328 1.00 84.57 806  A 1 
ATOM 6356 C CD  . LYS A 1 806  ? -15.761 -36.518 -10.747 1.00 80.31 806  A 1 
ATOM 6357 C CE  . LYS A 1 806  ? -17.002 -36.477 -9.853  1.00 75.03 806  A 1 
ATOM 6358 N NZ  . LYS A 1 806  ? -18.021 -37.468 -10.301 1.00 67.27 806  A 1 
ATOM 6359 N N   . ARG A 1 807  ? -10.779 -34.928 -12.831 1.00 88.15 807  A 1 
ATOM 6360 C CA  . ARG A 1 807  ? -9.515  -35.220 -13.532 1.00 86.74 807  A 1 
ATOM 6361 C C   . ARG A 1 807  ? -8.335  -34.467 -12.916 1.00 85.87 807  A 1 
ATOM 6362 O O   . ARG A 1 807  ? -7.256  -35.045 -12.775 1.00 83.96 807  A 1 
ATOM 6363 C CB  . ARG A 1 807  ? -9.632  -34.857 -15.023 1.00 86.80 807  A 1 
ATOM 6364 C CG  . ARG A 1 807  ? -10.418 -35.886 -15.866 1.00 79.53 807  A 1 
ATOM 6365 C CD  . ARG A 1 807  ? -10.434 -35.399 -17.319 1.00 79.43 807  A 1 
ATOM 6366 N NE  . ARG A 1 807  ? -10.919 -36.396 -18.297 1.00 71.80 807  A 1 
ATOM 6367 C CZ  . ARG A 1 807  ? -10.907 -36.236 -19.611 1.00 66.89 807  A 1 
ATOM 6368 N NH1 . ARG A 1 807  ? -10.502 -35.140 -20.179 1.00 60.39 807  A 1 
ATOM 6369 N NH2 . ARG A 1 807  ? -11.291 -37.178 -20.415 1.00 58.25 807  A 1 
ATOM 6370 N N   . PHE A 1 808  ? -8.523  -33.203 -12.561 1.00 84.11 808  A 1 
ATOM 6371 C CA  . PHE A 1 808  ? -7.493  -32.390 -11.923 1.00 81.71 808  A 1 
ATOM 6372 C C   . PHE A 1 808  ? -7.108  -32.956 -10.550 1.00 81.72 808  A 1 
ATOM 6373 O O   . PHE A 1 808  ? -5.921  -33.173 -10.318 1.00 80.10 808  A 1 
ATOM 6374 C CB  . PHE A 1 808  ? -7.961  -30.936 -11.837 1.00 79.88 808  A 1 
ATOM 6375 C CG  . PHE A 1 808  ? -6.941  -30.019 -11.201 1.00 72.94 808  A 1 
ATOM 6376 C CD1 . PHE A 1 808  ? -7.149  -29.521 -9.901  1.00 65.24 808  A 1 
ATOM 6377 C CD2 . PHE A 1 808  ? -5.776  -29.674 -11.907 1.00 64.04 808  A 1 
ATOM 6378 C CE1 . PHE A 1 808  ? -6.204  -28.659 -9.324  1.00 59.74 808  A 1 
ATOM 6379 C CE2 . PHE A 1 808  ? -4.828  -28.815 -11.327 1.00 60.67 808  A 1 
ATOM 6380 C CZ  . PHE A 1 808  ? -5.046  -28.298 -10.037 1.00 62.00 808  A 1 
ATOM 6381 N N   . ASP A 1 809  ? -8.071  -33.317 -9.714  1.00 84.76 809  A 1 
ATOM 6382 C CA  . ASP A 1 809  ? -7.832  -33.902 -8.387  1.00 82.84 809  A 1 
ATOM 6383 C C   . ASP A 1 809  ? -6.991  -35.193 -8.456  1.00 82.60 809  A 1 
ATOM 6384 O O   . ASP A 1 809  ? -6.134  -35.432 -7.605  1.00 81.42 809  A 1 
ATOM 6385 C CB  . ASP A 1 809  ? -9.176  -34.180 -7.692  1.00 82.34 809  A 1 
ATOM 6386 C CG  . ASP A 1 809  ? -9.965  -32.918 -7.303  1.00 77.99 809  A 1 
ATOM 6387 O OD1 . ASP A 1 809  ? -9.345  -31.835 -7.189  1.00 74.36 809  A 1 
ATOM 6388 O OD2 . ASP A 1 809  ? -11.194 -33.051 -7.094  1.00 72.63 809  A 1 
ATOM 6389 N N   . LEU A 1 810  ? -7.164  -35.998 -9.500  1.00 82.82 810  A 1 
ATOM 6390 C CA  . LEU A 1 810  ? -6.365  -37.212 -9.721  1.00 82.18 810  A 1 
ATOM 6391 C C   . LEU A 1 810  ? -4.944  -36.934 -10.238 1.00 81.20 810  A 1 
ATOM 6392 O O   . LEU A 1 810  ? -4.053  -37.774 -10.066 1.00 78.87 810  A 1 
ATOM 6393 C CB  . LEU A 1 810  ? -7.108  -38.133 -10.706 1.00 82.53 810  A 1 
ATOM 6394 C CG  . LEU A 1 810  ? -8.393  -38.775 -10.146 1.00 80.07 810  A 1 
ATOM 6395 C CD1 . LEU A 1 810  ? -9.062  -39.575 -11.261 1.00 75.86 810  A 1 
ATOM 6396 C CD2 . LEU A 1 810  ? -8.117  -39.728 -8.984  1.00 74.66 810  A 1 
ATOM 6397 N N   . THR A 1 811  ? -4.722  -35.804 -10.912 1.00 83.30 811  A 1 
ATOM 6398 C CA  . THR A 1 811  ? -3.452  -35.493 -11.600 1.00 81.45 811  A 1 
ATOM 6399 C C   . THR A 1 811  ? -2.597  -34.444 -10.894 1.00 81.55 811  A 1 
ATOM 6400 O O   . THR A 1 811  ? -1.412  -34.329 -11.203 1.00 78.30 811  A 1 
ATOM 6401 C CB  . THR A 1 811  ? -3.672  -35.096 -13.067 1.00 79.80 811  A 1 
ATOM 6402 O OG1 . THR A 1 811  ? -4.561  -34.011 -13.195 1.00 74.04 811  A 1 
ATOM 6403 C CG2 . THR A 1 811  ? -4.231  -36.249 -13.904 1.00 73.26 811  A 1 
ATOM 6404 N N   . ILE A 1 812  ? -3.148  -33.719 -9.915  1.00 80.29 812  A 1 
ATOM 6405 C CA  . ILE A 1 812  ? -2.480  -32.614 -9.212  1.00 79.21 812  A 1 
ATOM 6406 C C   . ILE A 1 812  ? -1.173  -33.040 -8.520  1.00 79.23 812  A 1 
ATOM 6407 O O   . ILE A 1 812  ? -0.218  -32.266 -8.462  1.00 75.47 812  A 1 
ATOM 6408 C CB  . ILE A 1 812  ? -3.478  -31.950 -8.228  1.00 77.23 812  A 1 
ATOM 6409 C CG1 . ILE A 1 812  ? -2.906  -30.630 -7.675  1.00 70.04 812  A 1 
ATOM 6410 C CG2 . ILE A 1 812  ? -3.879  -32.905 -7.087  1.00 68.94 812  A 1 
ATOM 6411 C CD1 . ILE A 1 812  ? -3.937  -29.773 -6.925  1.00 63.08 812  A 1 
ATOM 6412 N N   . GLY A 1 813  ? -1.085  -34.285 -8.059  1.00 80.47 813  A 1 
ATOM 6413 C CA  . GLY A 1 813  ? 0.140   -34.820 -7.453  1.00 79.15 813  A 1 
ATOM 6414 C C   . GLY A 1 813  ? 1.339   -34.886 -8.415  1.00 80.73 813  A 1 
ATOM 6415 O O   . GLY A 1 813  ? 2.487   -34.815 -7.975  1.00 78.48 813  A 1 
ATOM 6416 N N   . ASP A 1 814  ? 1.106   -34.970 -9.723  1.00 77.87 814  A 1 
ATOM 6417 C CA  . ASP A 1 814  ? 2.179   -34.994 -10.729 1.00 76.37 814  A 1 
ATOM 6418 C C   . ASP A 1 814  ? 2.817   -33.609 -10.965 1.00 77.14 814  A 1 
ATOM 6419 O O   . ASP A 1 814  ? 3.897   -33.524 -11.563 1.00 73.74 814  A 1 
ATOM 6420 C CB  . ASP A 1 814  ? 1.660   -35.607 -12.041 1.00 73.52 814  A 1 
ATOM 6421 C CG  . ASP A 1 814  ? 1.398   -37.118 -11.965 1.00 69.49 814  A 1 
ATOM 6422 O OD1 . ASP A 1 814  ? 2.083   -37.805 -11.166 1.00 65.31 814  A 1 
ATOM 6423 O OD2 . ASP A 1 814  ? 0.589   -37.610 -12.784 1.00 64.16 814  A 1 
ATOM 6424 N N   . GLU A 1 815  ? 2.193   -32.536 -10.468 1.00 74.76 815  A 1 
ATOM 6425 C CA  . GLU A 1 815  ? 2.681   -31.152 -10.572 1.00 75.36 815  A 1 
ATOM 6426 C C   . GLU A 1 815  ? 3.666   -30.761 -9.468  1.00 78.36 815  A 1 
ATOM 6427 O O   . GLU A 1 815  ? 4.181   -29.641 -9.473  1.00 75.27 815  A 1 
ATOM 6428 C CB  . GLU A 1 815  ? 1.508   -30.164 -10.546 1.00 71.48 815  A 1 
ATOM 6429 C CG  . GLU A 1 815  ? 0.575   -30.370 -11.735 1.00 64.27 815  A 1 
ATOM 6430 C CD  . GLU A 1 815  ? -0.567  -29.355 -11.749 1.00 59.98 815  A 1 
ATOM 6431 O OE1 . GLU A 1 815  ? -1.600  -29.720 -12.346 1.00 54.83 815  A 1 
ATOM 6432 O OE2 . GLU A 1 815  ? -0.400  -28.216 -11.264 1.00 53.11 815  A 1 
ATOM 6433 N N   . LEU A 1 816  ? 3.940   -31.659 -8.521  1.00 79.43 816  A 1 
ATOM 6434 C CA  . LEU A 1 816  ? 4.877   -31.375 -7.440  1.00 81.03 816  A 1 
ATOM 6435 C C   . LEU A 1 816  ? 6.264   -30.988 -7.992  1.00 80.55 816  A 1 
ATOM 6436 O O   . LEU A 1 816  ? 6.756   -31.615 -8.944  1.00 78.14 816  A 1 
ATOM 6437 C CB  . LEU A 1 816  ? 4.966   -32.575 -6.481  1.00 82.16 816  A 1 
ATOM 6438 C CG  . LEU A 1 816  ? 3.668   -32.866 -5.702  1.00 82.27 816  A 1 
ATOM 6439 C CD1 . LEU A 1 816  ? 3.881   -34.088 -4.801  1.00 76.11 816  A 1 
ATOM 6440 C CD2 . LEU A 1 816  ? 3.238   -31.700 -4.815  1.00 75.81 816  A 1 
ATOM 6441 N N   . PRO A 1 817  ? 6.927   -29.988 -7.377  1.00 79.69 817  A 1 
ATOM 6442 C CA  . PRO A 1 817  ? 8.253   -29.529 -7.783  1.00 76.79 817  A 1 
ATOM 6443 C C   . PRO A 1 817  ? 9.290   -30.660 -7.860  1.00 77.84 817  A 1 
ATOM 6444 O O   . PRO A 1 817  ? 9.166   -31.712 -7.224  1.00 76.54 817  A 1 
ATOM 6445 C CB  . PRO A 1 817  ? 8.655   -28.461 -6.761  1.00 75.79 817  A 1 
ATOM 6446 C CG  . PRO A 1 817  ? 7.319   -27.910 -6.264  1.00 73.17 817  A 1 
ATOM 6447 C CD  . PRO A 1 817  ? 6.406   -29.134 -6.304  1.00 74.73 817  A 1 
ATOM 6448 N N   . SER A 1 818  ? 10.349  -30.444 -8.646  1.00 77.64 818  A 1 
ATOM 6449 C CA  . SER A 1 818  ? 11.438  -31.416 -8.757  1.00 77.20 818  A 1 
ATOM 6450 C C   . SER A 1 818  ? 12.070  -31.695 -7.388  1.00 77.63 818  A 1 
ATOM 6451 O O   . SER A 1 818  ? 12.353  -30.769 -6.629  1.00 72.08 818  A 1 
ATOM 6452 C CB  . SER A 1 818  ? 12.502  -30.927 -9.739  1.00 74.66 818  A 1 
ATOM 6453 O OG  . SER A 1 818  ? 13.386  -31.989 -10.028 1.00 66.74 818  A 1 
ATOM 6454 N N   . GLY A 1 819  ? 12.274  -32.972 -7.072  1.00 79.76 819  A 1 
ATOM 6455 C CA  . GLY A 1 819  ? 12.818  -33.405 -5.778  1.00 80.16 819  A 1 
ATOM 6456 C C   . GLY A 1 819  ? 11.788  -33.559 -4.651  1.00 83.66 819  A 1 
ATOM 6457 O O   . GLY A 1 819  ? 12.140  -34.105 -3.610  1.00 80.82 819  A 1 
ATOM 6458 N N   . ILE A 1 820  ? 10.536  -33.147 -4.846  1.00 85.87 820  A 1 
ATOM 6459 C CA  . ILE A 1 820  ? 9.435   -33.376 -3.902  1.00 86.60 820  A 1 
ATOM 6460 C C   . ILE A 1 820  ? 8.599   -34.560 -4.398  1.00 87.31 820  A 1 
ATOM 6461 O O   . ILE A 1 820  ? 8.155   -34.585 -5.547  1.00 85.53 820  A 1 
ATOM 6462 C CB  . ILE A 1 820  ? 8.603   -32.094 -3.671  1.00 86.42 820  A 1 
ATOM 6463 C CG1 . ILE A 1 820  ? 9.518   -30.944 -3.176  1.00 82.61 820  A 1 
ATOM 6464 C CG2 . ILE A 1 820  ? 7.475   -32.370 -2.663  1.00 81.26 820  A 1 
ATOM 6465 C CD1 . ILE A 1 820  ? 8.810   -29.599 -3.000  1.00 74.13 820  A 1 
ATOM 6466 N N   . VAL A 1 821  ? 8.412   -35.555 -3.525  1.00 90.78 821  A 1 
ATOM 6467 C CA  . VAL A 1 821  ? 7.659   -36.784 -3.819  1.00 90.55 821  A 1 
ATOM 6468 C C   . VAL A 1 821  ? 6.224   -36.674 -3.313  1.00 91.14 821  A 1 
ATOM 6469 O O   . VAL A 1 821  ? 5.296   -37.107 -3.997  1.00 88.96 821  A 1 
ATOM 6470 C CB  . VAL A 1 821  ? 8.365   -38.013 -3.210  1.00 89.04 821  A 1 
ATOM 6471 C CG1 . VAL A 1 821  ? 7.649   -39.323 -3.557  1.00 78.64 821  A 1 
ATOM 6472 C CG2 . VAL A 1 821  ? 9.805   -38.129 -3.720  1.00 78.81 821  A 1 
ATOM 6473 N N   . GLN A 1 822  ? 6.036   -36.079 -2.135  1.00 91.34 822  A 1 
ATOM 6474 C CA  . GLN A 1 822  ? 4.721   -35.871 -1.532  1.00 91.98 822  A 1 
ATOM 6475 C C   . GLN A 1 822  ? 4.676   -34.540 -0.772  1.00 92.99 822  A 1 
ATOM 6476 O O   . GLN A 1 822  ? 5.693   -34.058 -0.278  1.00 91.85 822  A 1 
ATOM 6477 C CB  . GLN A 1 822  ? 4.346   -37.035 -0.587  1.00 90.46 822  A 1 
ATOM 6478 C CG  . GLN A 1 822  ? 4.429   -38.422 -1.237  1.00 85.86 822  A 1 
ATOM 6479 C CD  . GLN A 1 822  ? 4.017   -39.539 -0.287  1.00 87.67 822  A 1 
ATOM 6480 O OE1 . GLN A 1 822  ? 4.557   -39.699 0.790   1.00 79.31 822  A 1 
ATOM 6481 N NE2 . GLN A 1 822  ? 3.064   -40.364 -0.647  1.00 77.98 822  A 1 
ATOM 6482 N N   . ILE A 1 823  ? 3.478   -33.966 -0.649  1.00 92.05 823  A 1 
ATOM 6483 C CA  . ILE A 1 823  ? 3.196   -32.854 0.262   1.00 92.36 823  A 1 
ATOM 6484 C C   . ILE A 1 823  ? 1.967   -33.224 1.085   1.00 92.93 823  A 1 
ATOM 6485 O O   . ILE A 1 823  ? 0.890   -33.443 0.529   1.00 92.08 823  A 1 
ATOM 6486 C CB  . ILE A 1 823  ? 3.006   -31.513 -0.486  1.00 91.36 823  A 1 
ATOM 6487 C CG1 . ILE A 1 823  ? 4.309   -31.117 -1.217  1.00 85.21 823  A 1 
ATOM 6488 C CG2 . ILE A 1 823  ? 2.578   -30.404 0.499   1.00 85.23 823  A 1 
ATOM 6489 C CD1 . ILE A 1 823  ? 4.230   -29.807 -2.011  1.00 80.21 823  A 1 
ATOM 6490 N N   . ALA A 1 824  ? 2.128   -33.261 2.402   1.00 93.89 824  A 1 
ATOM 6491 C CA  . ALA A 1 824  ? 1.021   -33.371 3.336   1.00 94.49 824  A 1 
ATOM 6492 C C   . ALA A 1 824  ? 0.635   -31.981 3.848   1.00 94.81 824  A 1 
ATOM 6493 O O   . ALA A 1 824  ? 1.504   -31.173 4.181   1.00 93.66 824  A 1 
ATOM 6494 C CB  . ALA A 1 824  ? 1.405   -34.326 4.466   1.00 94.40 824  A 1 
ATOM 6495 N N   . LYS A 1 825  ? -0.664  -31.706 3.919   1.00 95.10 825  A 1 
ATOM 6496 C CA  . LYS A 1 825  ? -1.223  -30.473 4.477   1.00 95.24 825  A 1 
ATOM 6497 C C   . LYS A 1 825  ? -2.247  -30.793 5.553   1.00 95.75 825  A 1 
ATOM 6498 O O   . LYS A 1 825  ? -3.083  -31.671 5.364   1.00 94.82 825  A 1 
ATOM 6499 C CB  . LYS A 1 825  ? -1.857  -29.604 3.386   1.00 93.88 825  A 1 
ATOM 6500 C CG  . LYS A 1 825  ? -0.852  -29.155 2.316   1.00 91.36 825  A 1 
ATOM 6501 C CD  . LYS A 1 825  ? -1.504  -28.093 1.430   1.00 88.37 825  A 1 
ATOM 6502 C CE  . LYS A 1 825  ? -0.487  -27.499 0.456   1.00 83.34 825  A 1 
ATOM 6503 N NZ  . LYS A 1 825  ? -0.962  -26.186 -0.032  1.00 78.06 825  A 1 
ATOM 6504 N N   . VAL A 1 826  ? -2.187  -30.045 6.648   1.00 95.77 826  A 1 
ATOM 6505 C CA  . VAL A 1 826  ? -3.113  -30.130 7.777   1.00 96.47 826  A 1 
ATOM 6506 C C   . VAL A 1 826  ? -3.698  -28.746 8.023   1.00 96.38 826  A 1 
ATOM 6507 O O   . VAL A 1 826  ? -2.964  -27.764 8.114   1.00 95.27 826  A 1 
ATOM 6508 C CB  . VAL A 1 826  ? -2.407  -30.679 9.030   1.00 96.27 826  A 1 
ATOM 6509 C CG1 . VAL A 1 826  ? -3.356  -30.725 10.233  1.00 90.95 826  A 1 
ATOM 6510 C CG2 . VAL A 1 826  ? -1.886  -32.104 8.796   1.00 89.89 826  A 1 
ATOM 6511 N N   . TYR A 1 827  ? -5.012  -28.669 8.139   1.00 96.36 827  A 1 
ATOM 6512 C CA  . TYR A 1 827  ? -5.740  -27.436 8.413   1.00 96.11 827  A 1 
ATOM 6513 C C   . TYR A 1 827  ? -6.263  -27.464 9.847   1.00 96.22 827  A 1 
ATOM 6514 O O   . TYR A 1 827  ? -7.087  -28.315 10.191  1.00 95.16 827  A 1 
ATOM 6515 C CB  . TYR A 1 827  ? -6.870  -27.257 7.399   1.00 95.51 827  A 1 
ATOM 6516 C CG  . TYR A 1 827  ? -6.397  -27.196 5.958   1.00 94.84 827  A 1 
ATOM 6517 C CD1 . TYR A 1 827  ? -5.973  -25.975 5.409   1.00 90.02 827  A 1 
ATOM 6518 C CD2 . TYR A 1 827  ? -6.353  -28.370 5.177   1.00 90.47 827  A 1 
ATOM 6519 C CE1 . TYR A 1 827  ? -5.501  -25.922 4.083   1.00 89.53 827  A 1 
ATOM 6520 C CE2 . TYR A 1 827  ? -5.874  -28.321 3.851   1.00 89.62 827  A 1 
ATOM 6521 C CZ  . TYR A 1 827  ? -5.447  -27.095 3.305   1.00 91.82 827  A 1 
ATOM 6522 O OH  . TYR A 1 827  ? -4.972  -27.047 2.030   1.00 89.78 827  A 1 
ATOM 6523 N N   . VAL A 1 828  ? -5.795  -26.531 10.675  1.00 96.03 828  A 1 
ATOM 6524 C CA  . VAL A 1 828  ? -6.160  -26.430 12.091  1.00 96.22 828  A 1 
ATOM 6525 C C   . VAL A 1 828  ? -6.995  -25.176 12.311  1.00 95.86 828  A 1 
ATOM 6526 O O   . VAL A 1 828  ? -6.529  -24.061 12.076  1.00 94.66 828  A 1 
ATOM 6527 C CB  . VAL A 1 828  ? -4.919  -26.447 13.005  1.00 95.99 828  A 1 
ATOM 6528 C CG1 . VAL A 1 828  ? -5.337  -26.464 14.482  1.00 92.69 828  A 1 
ATOM 6529 C CG2 . VAL A 1 828  ? -4.049  -27.685 12.748  1.00 90.79 828  A 1 
ATOM 6530 N N   . ALA A 1 829  ? -8.221  -25.352 12.776  1.00 96.13 829  A 1 
ATOM 6531 C CA  . ALA A 1 829  ? -9.078  -24.254 13.195  1.00 95.52 829  A 1 
ATOM 6532 C C   . ALA A 1 829  ? -8.768  -23.869 14.645  1.00 95.29 829  A 1 
ATOM 6533 O O   . ALA A 1 829  ? -8.845  -24.704 15.548  1.00 94.03 829  A 1 
ATOM 6534 C CB  . ALA A 1 829  ? -10.545 -24.644 13.007  1.00 94.63 829  A 1 
ATOM 6535 N N   . LYS A 1 830  ? -8.479  -22.591 14.881  1.00 94.89 830  A 1 
ATOM 6536 C CA  . LYS A 1 830  ? -8.277  -22.010 16.209  1.00 94.19 830  A 1 
ATOM 6537 C C   . LYS A 1 830  ? -9.373  -20.998 16.527  1.00 94.48 830  A 1 
ATOM 6538 O O   . LYS A 1 830  ? -9.667  -20.103 15.740  1.00 92.82 830  A 1 
ATOM 6539 C CB  . LYS A 1 830  ? -6.846  -21.456 16.354  1.00 91.68 830  A 1 
ATOM 6540 C CG  . LYS A 1 830  ? -6.521  -20.219 15.503  1.00 81.89 830  A 1 
ATOM 6541 C CD  . LYS A 1 830  ? -5.067  -19.768 15.720  1.00 82.72 830  A 1 
ATOM 6542 C CE  . LYS A 1 830  ? -4.787  -18.419 15.050  1.00 72.34 830  A 1 
ATOM 6543 N NZ  . LYS A 1 830  ? -3.373  -18.007 15.227  1.00 68.83 830  A 1 
ATOM 6544 N N   . LYS A 1 831  ? -9.962  -21.133 17.702  1.00 94.17 831  A 1 
ATOM 6545 C CA  . LYS A 1 831  ? -10.907 -20.164 18.264  1.00 93.94 831  A 1 
ATOM 6546 C C   . LYS A 1 831  ? -10.133 -19.180 19.133  1.00 93.62 831  A 1 
ATOM 6547 O O   . LYS A 1 831  ? -9.586  -19.572 20.163  1.00 91.44 831  A 1 
ATOM 6548 C CB  . LYS A 1 831  ? -12.008 -20.915 19.033  1.00 92.62 831  A 1 
ATOM 6549 C CG  . LYS A 1 831  ? -13.068 -19.946 19.575  1.00 87.21 831  A 1 
ATOM 6550 C CD  . LYS A 1 831  ? -14.195 -20.677 20.326  1.00 85.99 831  A 1 
ATOM 6551 C CE  . LYS A 1 831  ? -15.135 -19.603 20.889  1.00 78.95 831  A 1 
ATOM 6552 N NZ  . LYS A 1 831  ? -16.254 -20.128 21.700  1.00 74.80 831  A 1 
ATOM 6553 N N   . ARG A 1 832  ? -10.087 -17.916 18.745  1.00 92.77 832  A 1 
ATOM 6554 C CA  . ARG A 1 832  ? -9.302  -16.879 19.420  1.00 92.38 832  A 1 
ATOM 6555 C C   . ARG A 1 832  ? -10.201 -15.833 20.070  1.00 93.19 832  A 1 
ATOM 6556 O O   . ARG A 1 832  ? -10.757 -14.966 19.393  1.00 91.72 832  A 1 
ATOM 6557 C CB  . ARG A 1 832  ? -8.290  -16.284 18.431  1.00 90.36 832  A 1 
ATOM 6558 C CG  . ARG A 1 832  ? -7.265  -15.415 19.176  1.00 82.07 832  A 1 
ATOM 6559 C CD  . ARG A 1 832  ? -6.156  -14.953 18.227  1.00 79.39 832  A 1 
ATOM 6560 N NE  . ARG A 1 832  ? -5.104  -14.220 18.956  1.00 75.92 832  A 1 
ATOM 6561 C CZ  . ARG A 1 832  ? -5.170  -12.982 19.408  1.00 73.09 832  A 1 
ATOM 6562 N NH1 . ARG A 1 832  ? -6.191  -12.215 19.194  1.00 62.84 832  A 1 
ATOM 6563 N NH2 . ARG A 1 832  ? -4.197  -12.489 20.101  1.00 66.01 832  A 1 
ATOM 6564 N N   . LYS A 1 833  ? -10.311 -15.905 21.388  1.00 93.81 833  A 1 
ATOM 6565 C CA  . LYS A 1 833  ? -10.969 -14.877 22.206  1.00 93.87 833  A 1 
ATOM 6566 C C   . LYS A 1 833  ? -10.144 -13.587 22.215  1.00 93.87 833  A 1 
ATOM 6567 O O   . LYS A 1 833  ? -8.944  -13.623 21.940  1.00 92.55 833  A 1 
ATOM 6568 C CB  . LYS A 1 833  ? -11.200 -15.401 23.633  1.00 93.57 833  A 1 
ATOM 6569 C CG  . LYS A 1 833  ? -12.145 -16.614 23.656  1.00 91.89 833  A 1 
ATOM 6570 C CD  . LYS A 1 833  ? -12.624 -16.925 25.073  1.00 89.93 833  A 1 
ATOM 6571 C CE  . LYS A 1 833  ? -13.635 -18.072 25.056  1.00 86.92 833  A 1 
ATOM 6572 N NZ  . LYS A 1 833  ? -14.760 -17.838 25.987  1.00 83.31 833  A 1 
ATOM 6573 N N   . VAL A 1 834  ? -10.772 -12.450 22.523  1.00 92.16 834  A 1 
ATOM 6574 C CA  . VAL A 1 834  ? -10.034 -11.212 22.805  1.00 92.54 834  A 1 
ATOM 6575 C C   . VAL A 1 834  ? -9.220  -11.380 24.093  1.00 92.21 834  A 1 
ATOM 6576 O O   . VAL A 1 834  ? -9.696  -11.983 25.058  1.00 91.33 834  A 1 
ATOM 6577 C CB  . VAL A 1 834  ? -10.972 -9.991  22.824  1.00 92.80 834  A 1 
ATOM 6578 C CG1 . VAL A 1 834  ? -11.988 -10.007 23.962  1.00 90.90 834  A 1 
ATOM 6579 C CG2 . VAL A 1 834  ? -10.192 -8.677  22.863  1.00 89.59 834  A 1 
ATOM 6580 N N   . GLN A 1 835  ? -7.982  -10.888 24.102  1.00 88.15 835  A 1 
ATOM 6581 C CA  . GLN A 1 835  ? -7.053  -11.008 25.224  1.00 86.34 835  A 1 
ATOM 6582 C C   . GLN A 1 835  ? -6.266  -9.711  25.446  1.00 86.16 835  A 1 
ATOM 6583 O O   . GLN A 1 835  ? -6.275  -8.808  24.607  1.00 83.47 835  A 1 
ATOM 6584 C CB  . GLN A 1 835  ? -6.140  -12.230 25.011  1.00 83.05 835  A 1 
ATOM 6585 C CG  . GLN A 1 835  ? -5.159  -12.107 23.830  1.00 77.33 835  A 1 
ATOM 6586 C CD  . GLN A 1 835  ? -4.344  -13.385 23.613  1.00 77.77 835  A 1 
ATOM 6587 O OE1 . GLN A 1 835  ? -4.663  -14.456 24.104  1.00 70.31 835  A 1 
ATOM 6588 N NE2 . GLN A 1 835  ? -3.273  -13.341 22.863  1.00 68.50 835  A 1 
ATOM 6589 N N   . VAL A 1 836  ? -5.583  -9.620  26.579  1.00 81.01 836  A 1 
ATOM 6590 C CA  . VAL A 1 836  ? -4.671  -8.505  26.877  1.00 79.55 836  A 1 
ATOM 6591 C C   . VAL A 1 836  ? -3.586  -8.419  25.799  1.00 77.56 836  A 1 
ATOM 6592 O O   . VAL A 1 836  ? -3.038  -9.436  25.386  1.00 74.54 836  A 1 
ATOM 6593 C CB  . VAL A 1 836  ? -4.057  -8.651  28.283  1.00 79.08 836  A 1 
ATOM 6594 C CG1 . VAL A 1 836  ? -3.056  -7.536  28.591  1.00 74.95 836  A 1 
ATOM 6595 C CG2 . VAL A 1 836  ? -5.150  -8.601  29.356  1.00 75.07 836  A 1 
ATOM 6596 N N   . GLY A 1 837  ? -3.297  -7.209  25.335  1.00 77.12 837  A 1 
ATOM 6597 C CA  . GLY A 1 837  ? -2.366  -6.927  24.242  1.00 74.56 837  A 1 
ATOM 6598 C C   . GLY A 1 837  ? -3.005  -6.884  22.847  1.00 76.52 837  A 1 
ATOM 6599 O O   . GLY A 1 837  ? -2.365  -6.406  21.911  1.00 74.40 837  A 1 
ATOM 6600 N N   . ASP A 1 838  ? -4.256  -7.331  22.678  1.00 81.94 838  A 1 
ATOM 6601 C CA  . ASP A 1 838  ? -4.966  -7.188  21.405  1.00 83.84 838  A 1 
ATOM 6602 C C   . ASP A 1 838  ? -5.253  -5.719  21.089  1.00 84.54 838  A 1 
ATOM 6603 O O   . ASP A 1 838  ? -5.553  -4.922  21.982  1.00 84.39 838  A 1 
ATOM 6604 C CB  . ASP A 1 838  ? -6.277  -7.990  21.386  1.00 84.93 838  A 1 
ATOM 6605 C CG  . ASP A 1 838  ? -6.069  -9.488  21.191  1.00 85.46 838  A 1 
ATOM 6606 O OD1 . ASP A 1 838  ? -4.943  -9.906  20.847  1.00 81.87 838  A 1 
ATOM 6607 O OD2 . ASP A 1 838  ? -7.057  -10.255 21.253  1.00 80.95 838  A 1 
ATOM 6608 N N   . LYS A 1 839  ? -5.188  -5.361  19.802  1.00 82.38 839  A 1 
ATOM 6609 C CA  . LYS A 1 839  ? -5.556  -4.022  19.336  1.00 84.35 839  A 1 
ATOM 6610 C C   . LYS A 1 839  ? -7.037  -3.970  18.981  1.00 87.65 839  A 1 
ATOM 6611 O O   . LYS A 1 839  ? -7.555  -4.841  18.288  1.00 87.16 839  A 1 
ATOM 6612 C CB  . LYS A 1 839  ? -4.666  -3.560  18.174  1.00 80.62 839  A 1 
ATOM 6613 C CG  . LYS A 1 839  ? -3.241  -3.223  18.641  1.00 72.25 839  A 1 
ATOM 6614 C CD  . LYS A 1 839  ? -2.369  -2.616  17.526  1.00 70.31 839  A 1 
ATOM 6615 C CE  . LYS A 1 839  ? -0.991  -2.282  18.111  1.00 61.90 839  A 1 
ATOM 6616 N NZ  . LYS A 1 839  ? -0.019  -1.715  17.147  1.00 56.96 839  A 1 
ATOM 6617 N N   . MET A 1 840  ? -7.682  -2.901  19.421  1.00 90.59 840  A 1 
ATOM 6618 C CA  . MET A 1 840  ? -9.060  -2.565  19.076  1.00 91.83 840  A 1 
ATOM 6619 C C   . MET A 1 840  ? -9.125  -1.123  18.581  1.00 91.63 840  A 1 
ATOM 6620 O O   . MET A 1 840  ? -8.257  -0.313  18.907  1.00 90.43 840  A 1 
ATOM 6621 C CB  . MET A 1 840  ? -9.980  -2.791  20.282  1.00 92.77 840  A 1 
ATOM 6622 C CG  . MET A 1 840  ? -10.038 -4.260  20.715  1.00 92.06 840  A 1 
ATOM 6623 S SD  . MET A 1 840  ? -11.156 -4.598  22.096  1.00 91.98 840  A 1 
ATOM 6624 C CE  . MET A 1 840  ? -12.766 -4.343  21.305  1.00 86.85 840  A 1 
ATOM 6625 N N   . ALA A 1 841  ? -10.139 -0.798  17.795  1.00 91.58 841  A 1 
ATOM 6626 C CA  . ALA A 1 841  ? -10.353 0.568   17.333  1.00 91.45 841  A 1 
ATOM 6627 C C   . ALA A 1 841  ? -11.835 0.877   17.131  1.00 92.22 841  A 1 
ATOM 6628 O O   . ALA A 1 841  ? -12.615 -0.002  16.766  1.00 91.47 841  A 1 
ATOM 6629 C CB  . ALA A 1 841  ? -9.574  0.797   16.038  1.00 90.07 841  A 1 
ATOM 6630 N N   . GLY A 1 842  ? -12.204 2.140   17.316  1.00 90.67 842  A 1 
ATOM 6631 C CA  . GLY A 1 842  ? -13.469 2.680   16.831  1.00 89.28 842  A 1 
ATOM 6632 C C   . GLY A 1 842  ? -13.359 3.174   15.385  1.00 88.11 842  A 1 
ATOM 6633 O O   . GLY A 1 842  ? -12.269 3.270   14.815  1.00 85.18 842  A 1 
ATOM 6634 N N   . ARG A 1 843  ? -14.504 3.537   14.786  1.00 85.38 843  A 1 
ATOM 6635 C CA  . ARG A 1 843  ? -14.561 4.044   13.401  1.00 83.98 843  A 1 
ATOM 6636 C C   . ARG A 1 843  ? -13.917 5.419   13.215  1.00 82.73 843  A 1 
ATOM 6637 O O   . ARG A 1 843  ? -13.542 5.758   12.106  1.00 78.06 843  A 1 
ATOM 6638 C CB  . ARG A 1 843  ? -16.012 4.059   12.910  1.00 82.19 843  A 1 
ATOM 6639 C CG  . ARG A 1 843  ? -16.542 2.635   12.682  1.00 77.88 843  A 1 
ATOM 6640 C CD  . ARG A 1 843  ? -17.986 2.650   12.188  1.00 77.37 843  A 1 
ATOM 6641 N NE  . ARG A 1 843  ? -18.871 3.196   13.228  1.00 73.53 843  A 1 
ATOM 6642 C CZ  . ARG A 1 843  ? -19.955 3.913   13.051  1.00 72.79 843  A 1 
ATOM 6643 N NH1 . ARG A 1 843  ? -20.520 4.080   11.891  1.00 65.05 843  A 1 
ATOM 6644 N NH2 . ARG A 1 843  ? -20.479 4.504   14.071  1.00 66.14 843  A 1 
ATOM 6645 N N   . HIS A 1 844  ? -13.724 6.160   14.293  1.00 81.84 844  A 1 
ATOM 6646 C CA  . HIS A 1 844  ? -13.053 7.468   14.290  1.00 80.46 844  A 1 
ATOM 6647 C C   . HIS A 1 844  ? -11.516 7.372   14.300  1.00 79.58 844  A 1 
ATOM 6648 O O   . HIS A 1 844  ? -10.824 8.372   14.448  1.00 76.24 844  A 1 
ATOM 6649 C CB  . HIS A 1 844  ? -13.574 8.297   15.470  1.00 80.30 844  A 1 
ATOM 6650 C CG  . HIS A 1 844  ? -15.046 8.581   15.362  1.00 79.51 844  A 1 
ATOM 6651 N ND1 . HIS A 1 844  ? -15.618 9.684   14.770  1.00 71.25 844  A 1 
ATOM 6652 C CD2 . HIS A 1 844  ? -16.058 7.780   15.808  1.00 70.75 844  A 1 
ATOM 6653 C CE1 . HIS A 1 844  ? -16.950 9.546   14.869  1.00 73.89 844  A 1 
ATOM 6654 N NE2 . HIS A 1 844  ? -17.258 8.395   15.486  1.00 73.38 844  A 1 
ATOM 6655 N N   . GLY A 1 845  ? -10.957 6.163   14.178  1.00 77.77 845  A 1 
ATOM 6656 C CA  . GLY A 1 845  ? -9.501  5.969   14.171  1.00 76.78 845  A 1 
ATOM 6657 C C   . GLY A 1 845  ? -8.854  5.960   15.556  1.00 78.07 845  A 1 
ATOM 6658 O O   . GLY A 1 845  ? -7.628  5.881   15.655  1.00 75.37 845  A 1 
ATOM 6659 N N   . ASN A 1 846  ? -9.658  5.983   16.617  1.00 81.90 846  A 1 
ATOM 6660 C CA  . ASN A 1 846  ? -9.205  5.819   17.994  1.00 82.27 846  A 1 
ATOM 6661 C C   . ASN A 1 846  ? -8.729  4.375   18.222  1.00 82.06 846  A 1 
ATOM 6662 O O   . ASN A 1 846  ? -9.505  3.477   18.540  1.00 78.52 846  A 1 
ATOM 6663 C CB  . ASN A 1 846  ? -10.319 6.266   18.963  1.00 80.11 846  A 1 
ATOM 6664 C CG  . ASN A 1 846  ? -11.614 5.474   18.836  1.00 78.01 846  A 1 
ATOM 6665 O OD1 . ASN A 1 846  ? -12.161 5.275   17.770  1.00 72.75 846  A 1 
ATOM 6666 N ND2 . ASN A 1 846  ? -12.146 4.994   19.937  1.00 73.40 846  A 1 
ATOM 6667 N N   . LYS A 1 847  ? -7.433  4.147   18.027  1.00 82.37 847  A 1 
ATOM 6668 C CA  . LYS A 1 847  ? -6.777  2.861   18.277  1.00 81.93 847  A 1 
ATOM 6669 C C   . LYS A 1 847  ? -6.394  2.754   19.742  1.00 82.34 847  A 1 
ATOM 6670 O O   . LYS A 1 847  ? -5.885  3.716   20.308  1.00 77.52 847  A 1 
ATOM 6671 C CB  . LYS A 1 847  ? -5.526  2.694   17.412  1.00 78.86 847  A 1 
ATOM 6672 C CG  . LYS A 1 847  ? -5.822  2.669   15.915  1.00 71.54 847  A 1 
ATOM 6673 C CD  . LYS A 1 847  ? -4.541  2.425   15.106  1.00 71.04 847  A 1 
ATOM 6674 C CE  . LYS A 1 847  ? -4.887  2.435   13.619  1.00 64.80 847  A 1 
ATOM 6675 N NZ  . LYS A 1 847  ? -3.722  2.148   12.737  1.00 59.93 847  A 1 
ATOM 6676 N N   . GLY A 1 848  ? -6.545  1.569   20.301  1.00 84.53 848  A 1 
ATOM 6677 C CA  . GLY A 1 848  ? -6.088  1.276   21.647  1.00 84.84 848  A 1 
ATOM 6678 C C   . GLY A 1 848  ? -5.663  -0.177  21.801  1.00 85.68 848  A 1 
ATOM 6679 O O   . GLY A 1 848  ? -5.980  -1.031  20.966  1.00 84.73 848  A 1 
ATOM 6680 N N   . ILE A 1 849  ? -4.938  -0.450  22.876  1.00 80.80 849  A 1 
ATOM 6681 C CA  . ILE A 1 849  ? -4.502  -1.795  23.251  1.00 80.89 849  A 1 
ATOM 6682 C C   . ILE A 1 849  ? -5.277  -2.228  24.486  1.00 82.82 849  A 1 
ATOM 6683 O O   . ILE A 1 849  ? -5.379  -1.477  25.448  1.00 82.21 849  A 1 
ATOM 6684 C CB  . ILE A 1 849  ? -2.978  -1.845  23.470  1.00 76.98 849  A 1 
ATOM 6685 C CG1 . ILE A 1 849  ? -2.250  -1.459  22.160  1.00 70.38 849  A 1 
ATOM 6686 C CG2 . ILE A 1 849  ? -2.540  -3.250  23.922  1.00 68.27 849  A 1 
ATOM 6687 C CD1 . ILE A 1 849  ? -0.747  -1.305  22.333  1.00 63.13 849  A 1 
ATOM 6688 N N   . VAL A 1 850  ? -5.789  -3.449  24.480  1.00 86.40 850  A 1 
ATOM 6689 C CA  . VAL A 1 850  ? -6.424  -4.030  25.666  1.00 86.80 850  A 1 
ATOM 6690 C C   . VAL A 1 850  ? -5.361  -4.177  26.758  1.00 85.04 850  A 1 
ATOM 6691 O O   . VAL A 1 850  ? -4.507  -5.058  26.686  1.00 83.39 850  A 1 
ATOM 6692 C CB  . VAL A 1 850  ? -7.100  -5.372  25.342  1.00 88.45 850  A 1 
ATOM 6693 C CG1 . VAL A 1 850  ? -7.781  -5.956  26.584  1.00 85.84 850  A 1 
ATOM 6694 C CG2 . VAL A 1 850  ? -8.170  -5.206  24.250  1.00 83.94 850  A 1 
ATOM 6695 N N   . SER A 1 851  ? -5.409  -3.303  27.755  1.00 82.23 851  A 1 
ATOM 6696 C CA  . SER A 1 851  ? -4.462  -3.314  28.876  1.00 80.21 851  A 1 
ATOM 6697 C C   . SER A 1 851  ? -4.888  -4.281  29.969  1.00 80.20 851  A 1 
ATOM 6698 O O   . SER A 1 851  ? -4.052  -4.935  30.593  1.00 78.68 851  A 1 
ATOM 6699 C CB  . SER A 1 851  ? -4.334  -1.907  29.463  1.00 78.45 851  A 1 
ATOM 6700 O OG  . SER A 1 851  ? -5.583  -1.470  29.974  1.00 72.48 851  A 1 
ATOM 6701 N N   . ARG A 1 852  ? -6.193  -4.387  30.199  1.00 85.85 852  A 1 
ATOM 6702 C CA  . ARG A 1 852  ? -6.733  -5.201  31.284  1.00 87.83 852  A 1 
ATOM 6703 C C   . ARG A 1 852  ? -8.136  -5.706  30.968  1.00 90.53 852  A 1 
ATOM 6704 O O   . ARG A 1 852  ? -8.949  -5.003  30.377  1.00 89.57 852  A 1 
ATOM 6705 C CB  . ARG A 1 852  ? -6.687  -4.371  32.576  1.00 85.95 852  A 1 
ATOM 6706 C CG  . ARG A 1 852  ? -6.696  -5.254  33.826  1.00 77.92 852  A 1 
ATOM 6707 C CD  . ARG A 1 852  ? -6.213  -4.456  35.037  1.00 76.63 852  A 1 
ATOM 6708 N NE  . ARG A 1 852  ? -6.093  -5.320  36.225  1.00 70.26 852  A 1 
ATOM 6709 C CZ  . ARG A 1 852  ? -5.252  -5.157  37.232  1.00 65.05 852  A 1 
ATOM 6710 N NH1 . ARG A 1 852  ? -4.416  -4.162  37.285  1.00 56.95 852  A 1 
ATOM 6711 N NH2 . ARG A 1 852  ? -5.237  -6.003  38.221  1.00 56.98 852  A 1 
ATOM 6712 N N   . ILE A 1 853  ? -8.399  -6.927  31.407  1.00 90.48 853  A 1 
ATOM 6713 C CA  . ILE A 1 853  ? -9.735  -7.520  31.442  1.00 91.37 853  A 1 
ATOM 6714 C C   . ILE A 1 853  ? -10.131 -7.598  32.912  1.00 91.60 853  A 1 
ATOM 6715 O O   . ILE A 1 853  ? -9.405  -8.182  33.717  1.00 90.00 853  A 1 
ATOM 6716 C CB  . ILE A 1 853  ? -9.752  -8.886  30.731  1.00 91.59 853  A 1 
ATOM 6717 C CG1 . ILE A 1 853  ? -9.356  -8.736  29.238  1.00 90.33 853  A 1 
ATOM 6718 C CG2 . ILE A 1 853  ? -11.149 -9.520  30.853  1.00 89.82 853  A 1 
ATOM 6719 C CD1 . ILE A 1 853  ? -9.020  -10.061 28.554  1.00 86.46 853  A 1 
ATOM 6720 N N   . VAL A 1 854  ? -11.236 -6.963  33.262  1.00 93.78 854  A 1 
ATOM 6721 C CA  . VAL A 1 854  ? -11.700 -6.797  34.640  1.00 94.24 854  A 1 
ATOM 6722 C C   . VAL A 1 854  ? -12.973 -7.605  34.841  1.00 95.30 854  A 1 
ATOM 6723 O O   . VAL A 1 854  ? -13.792 -7.715  33.927  1.00 94.96 854  A 1 
ATOM 6724 C CB  . VAL A 1 854  ? -11.893 -5.303  34.963  1.00 93.11 854  A 1 
ATOM 6725 C CG1 . VAL A 1 854  ? -12.378 -5.081  36.398  1.00 87.49 854  A 1 
ATOM 6726 C CG2 . VAL A 1 854  ? -10.572 -4.542  34.805  1.00 87.32 854  A 1 
ATOM 6727 N N   . ARG A 1 855  ? -13.132 -8.173  36.039  1.00 95.92 855  A 1 
ATOM 6728 C CA  . ARG A 1 855  ? -14.341 -8.925  36.384  1.00 95.95 855  A 1 
ATOM 6729 C C   . ARG A 1 855  ? -15.573 -8.036  36.295  1.00 96.06 855  A 1 
ATOM 6730 O O   . ARG A 1 855  ? -15.492 -6.830  36.529  1.00 94.81 855  A 1 
ATOM 6731 C CB  . ARG A 1 855  ? -14.234 -9.522  37.785  1.00 95.46 855  A 1 
ATOM 6732 C CG  . ARG A 1 855  ? -13.088 -10.519 37.919  1.00 90.16 855  A 1 
ATOM 6733 C CD  . ARG A 1 855  ? -13.174 -11.129 39.311  1.00 88.46 855  A 1 
ATOM 6734 N NE  . ARG A 1 855  ? -12.077 -12.070 39.562  1.00 80.35 855  A 1 
ATOM 6735 C CZ  . ARG A 1 855  ? -11.913 -12.722 40.694  1.00 74.79 855  A 1 
ATOM 6736 N NH1 . ARG A 1 855  ? -12.750 -12.582 41.688  1.00 64.18 855  A 1 
ATOM 6737 N NH2 . ARG A 1 855  ? -10.895 -13.530 40.853  1.00 66.47 855  A 1 
ATOM 6738 N N   . GLN A 1 856  ? -16.704 -8.625  35.950  1.00 96.04 856  A 1 
ATOM 6739 C CA  . GLN A 1 856  ? -17.936 -7.873  35.730  1.00 96.06 856  A 1 
ATOM 6740 C C   . GLN A 1 856  ? -18.388 -7.109  36.984  1.00 96.09 856  A 1 
ATOM 6741 O O   . GLN A 1 856  ? -18.872 -5.987  36.863  1.00 93.88 856  A 1 
ATOM 6742 C CB  . GLN A 1 856  ? -19.010 -8.843  35.222  1.00 94.64 856  A 1 
ATOM 6743 C CG  . GLN A 1 856  ? -20.316 -8.110  34.895  1.00 91.66 856  A 1 
ATOM 6744 C CD  . GLN A 1 856  ? -21.359 -9.004  34.235  1.00 90.86 856  A 1 
ATOM 6745 O OE1 . GLN A 1 856  ? -21.112 -10.099 33.749  1.00 81.87 856  A 1 
ATOM 6746 N NE2 . GLN A 1 856  ? -22.587 -8.552  34.171  1.00 79.45 856  A 1 
ATOM 6747 N N   . GLU A 1 857  ? -18.201 -7.700  38.158  1.00 95.76 857  A 1 
ATOM 6748 C CA  . GLU A 1 857  ? -18.515 -7.106  39.456  1.00 95.34 857  A 1 
ATOM 6749 C C   . GLU A 1 857  ? -17.642 -5.893  39.813  1.00 95.11 857  A 1 
ATOM 6750 O O   . GLU A 1 857  ? -18.088 -5.028  40.557  1.00 91.37 857  A 1 
ATOM 6751 C CB  . GLU A 1 857  ? -18.440 -8.187  40.562  1.00 94.02 857  A 1 
ATOM 6752 C CG  . GLU A 1 857  ? -17.094 -8.903  40.754  1.00 88.52 857  A 1 
ATOM 6753 C CD  . GLU A 1 857  ? -16.911 -10.189 39.934  1.00 86.81 857  A 1 
ATOM 6754 O OE1 . GLU A 1 857  ? -16.177 -11.086 40.400  1.00 79.39 857  A 1 
ATOM 6755 O OE2 . GLU A 1 857  ? -17.477 -10.282 38.826  1.00 79.95 857  A 1 
ATOM 6756 N N   . ASP A 1 858  ? -16.427 -5.813  39.254  1.00 95.27 858  A 1 
ATOM 6757 C CA  . ASP A 1 858  ? -15.485 -4.717  39.511  1.00 95.04 858  A 1 
ATOM 6758 C C   . ASP A 1 858  ? -15.629 -3.559  38.502  1.00 95.33 858  A 1 
ATOM 6759 O O   . ASP A 1 858  ? -15.046 -2.487  38.696  1.00 93.23 858  A 1 
ATOM 6760 C CB  . ASP A 1 858  ? -14.046 -5.260  39.488  1.00 94.23 858  A 1 
ATOM 6761 C CG  . ASP A 1 858  ? -13.696 -6.246  40.608  1.00 91.37 858  A 1 
ATOM 6762 O OD1 . ASP A 1 858  ? -14.105 -6.008  41.764  1.00 85.57 858  A 1 
ATOM 6763 O OD2 . ASP A 1 858  ? -12.921 -7.189  40.319  1.00 85.50 858  A 1 
ATOM 6764 N N   . MET A 1 859  ? -16.361 -3.766  37.401  1.00 96.06 859  A 1 
ATOM 6765 C CA  . MET A 1 859  ? -16.546 -2.741  36.364  1.00 96.44 859  A 1 
ATOM 6766 C C   . MET A 1 859  ? -17.406 -1.575  36.869  1.00 96.93 859  A 1 
ATOM 6767 O O   . MET A 1 859  ? -18.353 -1.805  37.625  1.00 95.96 859  A 1 
ATOM 6768 C CB  . MET A 1 859  ? -17.182 -3.343  35.102  1.00 95.62 859  A 1 
ATOM 6769 C CG  . MET A 1 859  ? -16.197 -4.213  34.311  1.00 93.37 859  A 1 
ATOM 6770 S SD  . MET A 1 859  ? -14.775 -3.369  33.555  1.00 95.00 859  A 1 
ATOM 6771 C CE  . MET A 1 859  ? -15.593 -2.411  32.253  1.00 87.93 859  A 1 
ATOM 6772 N N   . PRO A 1 860  ? -17.143 -0.340  36.406  1.00 96.68 860  A 1 
ATOM 6773 C CA  . PRO A 1 860  ? -18.051 0.773   36.666  1.00 96.70 860  A 1 
ATOM 6774 C C   . PRO A 1 860  ? -19.472 0.464   36.186  1.00 97.14 860  A 1 
ATOM 6775 O O   . PRO A 1 860  ? -19.657 -0.116  35.112  1.00 96.50 860  A 1 
ATOM 6776 C CB  . PRO A 1 860  ? -17.457 1.987   35.945  1.00 96.13 860  A 1 
ATOM 6777 C CG  . PRO A 1 860  ? -15.974 1.636   35.824  1.00 94.65 860  A 1 
ATOM 6778 C CD  . PRO A 1 860  ? -15.994 0.125   35.643  1.00 96.03 860  A 1 
ATOM 6779 N N   . PHE A 1 861  ? -20.477 0.865   36.962  1.00 96.95 861  A 1 
ATOM 6780 C CA  . PHE A 1 861  ? -21.878 0.590   36.653  1.00 97.04 861  A 1 
ATOM 6781 C C   . PHE A 1 861  ? -22.781 1.818   36.795  1.00 97.23 861  A 1 
ATOM 6782 O O   . PHE A 1 861  ? -22.467 2.790   37.492  1.00 96.48 861  A 1 
ATOM 6783 C CB  . PHE A 1 861  ? -22.363 -0.624  37.463  1.00 96.65 861  A 1 
ATOM 6784 C CG  . PHE A 1 861  ? -22.430 -0.418  38.965  1.00 96.34 861  A 1 
ATOM 6785 C CD1 . PHE A 1 861  ? -21.298 -0.649  39.767  1.00 91.53 861  A 1 
ATOM 6786 C CD2 . PHE A 1 861  ? -23.633 -0.006  39.563  1.00 93.07 861  A 1 
ATOM 6787 C CE1 . PHE A 1 861  ? -21.368 -0.465  41.158  1.00 91.20 861  A 1 
ATOM 6788 C CE2 . PHE A 1 861  ? -23.706 0.180   40.954  1.00 91.03 861  A 1 
ATOM 6789 C CZ  . PHE A 1 861  ? -22.574 -0.048  41.754  1.00 93.42 861  A 1 
ATOM 6790 N N   . LEU A 1 862  ? -23.889 1.787   36.065  1.00 97.14 862  A 1 
ATOM 6791 C CA  . LEU A 1 862  ? -24.924 2.816   36.048  1.00 97.22 862  A 1 
ATOM 6792 C C   . LEU A 1 862  ? -25.767 2.787   37.341  1.00 97.23 862  A 1 
ATOM 6793 O O   . LEU A 1 862  ? -25.793 1.776   38.041  1.00 96.22 862  A 1 
ATOM 6794 C CB  . LEU A 1 862  ? -25.804 2.576   34.807  1.00 96.96 862  A 1 
ATOM 6795 C CG  . LEU A 1 862  ? -25.136 2.959   33.479  1.00 95.66 862  A 1 
ATOM 6796 C CD1 . LEU A 1 862  ? -25.924 2.367   32.312  1.00 89.20 862  A 1 
ATOM 6797 C CD2 . LEU A 1 862  ? -25.118 4.475   33.281  1.00 88.82 862  A 1 
ATOM 6798 N N   . PRO A 1 863  ? -26.527 3.854   37.642  1.00 96.97 863  A 1 
ATOM 6799 C CA  . PRO A 1 863  ? -27.429 3.877   38.800  1.00 96.29 863  A 1 
ATOM 6800 C C   . PRO A 1 863  ? -28.485 2.758   38.830  1.00 96.20 863  A 1 
ATOM 6801 O O   . PRO A 1 863  ? -28.994 2.436   39.900  1.00 94.40 863  A 1 
ATOM 6802 C CB  . PRO A 1 863  ? -28.108 5.252   38.750  1.00 95.53 863  A 1 
ATOM 6803 C CG  . PRO A 1 863  ? -27.096 6.125   38.018  1.00 94.27 863  A 1 
ATOM 6804 C CD  . PRO A 1 863  ? -26.494 5.165   37.005  1.00 96.15 863  A 1 
ATOM 6805 N N   . ASP A 1 864  ? -28.804 2.188   37.672  1.00 96.36 864  A 1 
ATOM 6806 C CA  . ASP A 1 864  ? -29.711 1.041   37.534  1.00 95.84 864  A 1 
ATOM 6807 C C   . ASP A 1 864  ? -29.027 -0.321  37.802  1.00 96.05 864  A 1 
ATOM 6808 O O   . ASP A 1 864  ? -29.679 -1.360  37.737  1.00 93.57 864  A 1 
ATOM 6809 C CB  . ASP A 1 864  ? -30.372 1.085   36.141  1.00 94.98 864  A 1 
ATOM 6810 C CG  . ASP A 1 864  ? -29.396 0.840   34.979  1.00 94.39 864  A 1 
ATOM 6811 O OD1 . ASP A 1 864  ? -28.179 0.694   35.231  1.00 90.39 864  A 1 
ATOM 6812 O OD2 . ASP A 1 864  ? -29.848 0.796   33.821  1.00 89.84 864  A 1 
ATOM 6813 N N   . GLY A 1 865  ? -27.733 -0.324  38.102  1.00 96.19 865  A 1 
ATOM 6814 C CA  . GLY A 1 865  ? -26.922 -1.520  38.326  1.00 95.91 865  A 1 
ATOM 6815 C C   . GLY A 1 865  ? -26.308 -2.121  37.058  1.00 96.45 865  A 1 
ATOM 6816 O O   . GLY A 1 865  ? -25.606 -3.126  37.146  1.00 94.92 865  A 1 
ATOM 6817 N N   . THR A 1 866  ? -26.521 -1.538  35.875  1.00 96.74 866  A 1 
ATOM 6818 C CA  . THR A 1 866  ? -25.967 -2.065  34.615  1.00 96.83 866  A 1 
ATOM 6819 C C   . THR A 1 866  ? -24.466 -1.763  34.506  1.00 97.32 866  A 1 
ATOM 6820 O O   . THR A 1 866  ? -24.095 -0.587  34.447  1.00 96.61 866  A 1 
ATOM 6821 C CB  . THR A 1 866  ? -26.688 -1.486  33.390  1.00 96.10 866  A 1 
ATOM 6822 O OG1 . THR A 1 866  ? -28.073 -1.667  33.479  1.00 90.08 866  A 1 
ATOM 6823 C CG2 . THR A 1 866  ? -26.252 -2.173  32.097  1.00 88.70 866  A 1 
ATOM 6824 N N   . PRO A 1 867  ? -23.570 -2.778  34.428  1.00 97.40 867  A 1 
ATOM 6825 C CA  . PRO A 1 867  ? -22.144 -2.546  34.229  1.00 97.59 867  A 1 
ATOM 6826 C C   . PRO A 1 867  ? -21.847 -2.102  32.792  1.00 97.80 867  A 1 
ATOM 6827 O O   . PRO A 1 867  ? -22.519 -2.510  31.839  1.00 96.82 867  A 1 
ATOM 6828 C CB  . PRO A 1 867  ? -21.462 -3.869  34.577  1.00 96.70 867  A 1 
ATOM 6829 C CG  . PRO A 1 867  ? -22.516 -4.899  34.185  1.00 94.09 867  A 1 
ATOM 6830 C CD  . PRO A 1 867  ? -23.836 -4.205  34.518  1.00 96.50 867  A 1 
ATOM 6831 N N   . VAL A 1 868  ? -20.793 -1.296  32.619  1.00 97.63 868  A 1 
ATOM 6832 C CA  . VAL A 1 868  ? -20.292 -0.934  31.287  1.00 97.63 868  A 1 
ATOM 6833 C C   . VAL A 1 868  ? -19.453 -2.069  30.688  1.00 97.79 868  A 1 
ATOM 6834 O O   . VAL A 1 868  ? -18.873 -2.892  31.401  1.00 96.90 868  A 1 
ATOM 6835 C CB  . VAL A 1 868  ? -19.553 0.419   31.279  1.00 96.73 868  A 1 
ATOM 6836 C CG1 . VAL A 1 868  ? -20.475 1.538   31.774  1.00 92.20 868  A 1 
ATOM 6837 C CG2 . VAL A 1 868  ? -18.271 0.420   32.105  1.00 90.94 868  A 1 
ATOM 6838 N N   . ASP A 1 869  ? -19.396 -2.124  29.354  1.00 97.83 869  A 1 
ATOM 6839 C CA  . ASP A 1 869  ? -18.651 -3.149  28.614  1.00 97.85 869  A 1 
ATOM 6840 C C   . ASP A 1 869  ? -17.181 -2.780  28.418  1.00 97.82 869  A 1 
ATOM 6841 O O   . ASP A 1 869  ? -16.308 -3.653  28.374  1.00 96.80 869  A 1 
ATOM 6842 C CB  . ASP A 1 869  ? -19.306 -3.330  27.242  1.00 97.57 869  A 1 
ATOM 6843 C CG  . ASP A 1 869  ? -20.690 -3.947  27.329  1.00 96.88 869  A 1 
ATOM 6844 O OD1 . ASP A 1 869  ? -20.868 -4.873  28.159  1.00 93.51 869  A 1 
ATOM 6845 O OD2 . ASP A 1 869  ? -21.569 -3.576  26.524  1.00 93.60 869  A 1 
ATOM 6846 N N   . ILE A 1 870  ? -16.907 -1.490  28.284  1.00 97.63 870  A 1 
ATOM 6847 C CA  . ILE A 1 870  ? -15.597 -0.938  27.963  1.00 97.44 870  A 1 
ATOM 6848 C C   . ILE A 1 870  ? -15.409 0.418   28.653  1.00 97.43 870  A 1 
ATOM 6849 O O   . ILE A 1 870  ? -16.330 1.234   28.708  1.00 96.40 870  A 1 
ATOM 6850 C CB  . ILE A 1 870  ? -15.413 -0.888  26.424  1.00 96.32 870  A 1 
ATOM 6851 C CG1 . ILE A 1 870  ? -13.999 -0.419  26.038  1.00 86.37 870  A 1 
ATOM 6852 C CG2 . ILE A 1 870  ? -16.481 -0.019  25.733  1.00 87.47 870  A 1 
ATOM 6853 C CD1 . ILE A 1 870  ? -13.703 -0.546  24.534  1.00 86.24 870  A 1 
ATOM 6854 N N   . VAL A 1 871  ? -14.196 0.671   29.158  1.00 96.84 871  A 1 
ATOM 6855 C CA  . VAL A 1 871  ? -13.803 1.979   29.699  1.00 96.35 871  A 1 
ATOM 6856 C C   . VAL A 1 871  ? -12.672 2.544   28.853  1.00 95.71 871  A 1 
ATOM 6857 O O   . VAL A 1 871  ? -11.629 1.901   28.685  1.00 94.50 871  A 1 
ATOM 6858 C CB  . VAL A 1 871  ? -13.429 1.921   31.192  1.00 96.04 871  A 1 
ATOM 6859 C CG1 . VAL A 1 871  ? -13.258 3.334   31.763  1.00 92.11 871  A 1 
ATOM 6860 C CG2 . VAL A 1 871  ? -14.506 1.221   32.030  1.00 90.80 871  A 1 
ATOM 6861 N N   . LEU A 1 872  ? -12.887 3.739   28.314  1.00 94.46 872  A 1 
ATOM 6862 C CA  . LEU A 1 872  ? -11.933 4.488   27.501  1.00 93.64 872  A 1 
ATOM 6863 C C   . LEU A 1 872  ? -11.514 5.766   28.227  1.00 92.64 872  A 1 
ATOM 6864 O O   . LEU A 1 872  ? -12.322 6.395   28.917  1.00 90.31 872  A 1 
ATOM 6865 C CB  . LEU A 1 872  ? -12.541 4.812   26.122  1.00 93.44 872  A 1 
ATOM 6866 C CG  . LEU A 1 872  ? -12.921 3.590   25.267  1.00 92.75 872  A 1 
ATOM 6867 C CD1 . LEU A 1 872  ? -13.456 4.060   23.914  1.00 89.78 872  A 1 
ATOM 6868 C CD2 . LEU A 1 872  ? -11.731 2.666   25.006  1.00 89.67 872  A 1 
ATOM 6869 N N   . ASN A 1 873  ? -10.251 6.159   28.067  1.00 88.57 873  A 1 
ATOM 6870 C CA  . ASN A 1 873  ? -9.755  7.412   28.617  1.00 87.34 873  A 1 
ATOM 6871 C C   . ASN A 1 873  ? -10.194 8.588   27.727  1.00 86.59 873  A 1 
ATOM 6872 O O   . ASN A 1 873  ? -9.896  8.566   26.529  1.00 81.53 873  A 1 
ATOM 6873 C CB  . ASN A 1 873  ? -8.231  7.339   28.751  1.00 83.72 873  A 1 
ATOM 6874 C CG  . ASN A 1 873  ? -7.672  8.471   29.593  1.00 78.21 873  A 1 
ATOM 6875 O OD1 . ASN A 1 873  ? -8.289  8.960   30.522  1.00 69.17 873  A 1 
ATOM 6876 N ND2 . ASN A 1 873  ? -6.467  8.900   29.307  1.00 70.14 873  A 1 
ATOM 6877 N N   . PRO A 1 874  ? -10.878 9.615   28.245  1.00 83.35 874  A 1 
ATOM 6878 C CA  . PRO A 1 874  ? -11.165 10.812  27.475  1.00 80.56 874  A 1 
ATOM 6879 C C   . PRO A 1 874  ? -9.876  11.609  27.265  1.00 79.47 874  A 1 
ATOM 6880 O O   . PRO A 1 874  ? -9.127  11.875  28.208  1.00 74.72 874  A 1 
ATOM 6881 C CB  . PRO A 1 874  ? -12.211 11.577  28.289  1.00 77.41 874  A 1 
ATOM 6882 C CG  . PRO A 1 874  ? -11.904 11.169  29.728  1.00 74.56 874  A 1 
ATOM 6883 C CD  . PRO A 1 874  ? -11.383 9.738   29.605  1.00 77.84 874  A 1 
ATOM 6884 N N   . LEU A 1 875  ? -9.627  12.033  26.021  1.00 68.53 875  A 1 
ATOM 6885 C CA  . LEU A 1 875  ? -8.524  12.943  25.722  1.00 66.30 875  A 1 
ATOM 6886 C C   . LEU A 1 875  ? -8.871  14.353  26.216  1.00 67.07 875  A 1 
ATOM 6887 O O   . LEU A 1 875  ? -9.984  14.835  26.006  1.00 61.04 875  A 1 
ATOM 6888 C CB  . LEU A 1 875  ? -8.205  12.914  24.217  1.00 60.56 875  A 1 
ATOM 6889 C CG  . LEU A 1 875  ? -7.634  11.567  23.725  1.00 54.22 875  A 1 
ATOM 6890 C CD1 . LEU A 1 875  ? -7.559  11.562  22.193  1.00 50.66 875  A 1 
ATOM 6891 C CD2 . LEU A 1 875  ? -6.221  11.314  24.256  1.00 48.89 875  A 1 
ATOM 6892 N N   . GLY A 1 876  ? -7.906  15.029  26.844  1.00 66.52 876  A 1 
ATOM 6893 C CA  . GLY A 1 876  ? -8.110  16.368  27.418  1.00 63.46 876  A 1 
ATOM 6894 C C   . GLY A 1 876  ? -8.350  17.486  26.393  1.00 63.79 876  A 1 
ATOM 6895 O O   . GLY A 1 876  ? -8.809  18.561  26.761  1.00 59.35 876  A 1 
ATOM 6896 N N   . VAL A 1 877  ? -8.058  17.247  25.108  1.00 57.09 877  A 1 
ATOM 6897 C CA  . VAL A 1 877  ? -8.225  18.233  24.029  1.00 56.96 877  A 1 
ATOM 6898 C C   . VAL A 1 877  ? -9.487  17.916  23.219  1.00 59.05 877  A 1 
ATOM 6899 O O   . VAL A 1 877  ? -9.580  16.824  22.648  1.00 57.73 877  A 1 
ATOM 6900 C CB  . VAL A 1 877  ? -6.982  18.303  23.121  1.00 52.64 877  A 1 
ATOM 6901 C CG1 . VAL A 1 877  ? -7.136  19.396  22.057  1.00 48.73 877  A 1 
ATOM 6902 C CG2 . VAL A 1 877  ? -5.716  18.609  23.931  1.00 50.12 877  A 1 
ATOM 6903 N N   . PRO A 1 878  ? -10.447 18.857  23.111  1.00 62.64 878  A 1 
ATOM 6904 C CA  . PRO A 1 878  ? -11.630 18.666  22.279  1.00 61.59 878  A 1 
ATOM 6905 C C   . PRO A 1 878  ? -11.266 18.821  20.799  1.00 62.28 878  A 1 
ATOM 6906 O O   . PRO A 1 878  ? -11.193 19.924  20.266  1.00 61.26 878  A 1 
ATOM 6907 C CB  . PRO A 1 878  ? -12.635 19.709  22.783  1.00 59.73 878  A 1 
ATOM 6908 C CG  . PRO A 1 878  ? -11.751 20.850  23.274  1.00 60.13 878  A 1 
ATOM 6909 C CD  . PRO A 1 878  ? -10.506 20.138  23.799  1.00 62.36 878  A 1 
ATOM 6910 N N   . SER A 1 879  ? -11.025 17.717  20.114  1.00 60.90 879  A 1 
ATOM 6911 C CA  . SER A 1 879  ? -10.895 17.679  18.654  1.00 62.65 879  A 1 
ATOM 6912 C C   . SER A 1 879  ? -12.242 17.370  17.993  1.00 66.48 879  A 1 
ATOM 6913 O O   . SER A 1 879  ? -13.133 16.798  18.625  1.00 66.08 879  A 1 
ATOM 6914 C CB  . SER A 1 879  ? -9.823  16.671  18.235  1.00 59.42 879  A 1 
ATOM 6915 O OG  . SER A 1 879  ? -10.238 15.344  18.497  1.00 54.42 879  A 1 
ATOM 6916 N N   . ARG A 1 880  ? -12.398 17.695  16.693  1.00 55.35 880  A 1 
ATOM 6917 C CA  . ARG A 1 880  ? -13.597 17.330  15.912  1.00 58.39 880  A 1 
ATOM 6918 C C   . ARG A 1 880  ? -13.879 15.833  15.977  1.00 63.58 880  A 1 
ATOM 6919 O O   . ARG A 1 880  ? -15.010 15.442  16.253  1.00 63.67 880  A 1 
ATOM 6920 C CB  . ARG A 1 880  ? -13.439 17.764  14.442  1.00 56.04 880  A 1 
ATOM 6921 C CG  . ARG A 1 880  ? -13.457 19.280  14.245  1.00 51.79 880  A 1 
ATOM 6922 C CD  . ARG A 1 880  ? -14.824 19.879  14.578  1.00 48.99 880  A 1 
ATOM 6923 N NE  . ARG A 1 880  ? -14.837 21.313  14.255  1.00 45.27 880  A 1 
ATOM 6924 C CZ  . ARG A 1 880  ? -15.758 22.186  14.608  1.00 39.70 880  A 1 
ATOM 6925 N NH1 . ARG A 1 880  ? -16.810 21.851  15.316  1.00 37.88 880  A 1 
ATOM 6926 N NH2 . ARG A 1 880  ? -15.624 23.426  14.243  1.00 36.85 880  A 1 
ATOM 6927 N N   . MET A 1 881  ? -12.833 15.018  15.853  1.00 66.80 881  A 1 
ATOM 6928 C CA  . MET A 1 881  ? -12.910 13.566  16.000  1.00 70.56 881  A 1 
ATOM 6929 C C   . MET A 1 881  ? -13.503 13.149  17.353  1.00 75.67 881  A 1 
ATOM 6930 O O   . MET A 1 881  ? -14.408 12.326  17.403  1.00 74.04 881  A 1 
ATOM 6931 C CB  . MET A 1 881  ? -11.496 12.992  15.834  1.00 66.84 881  A 1 
ATOM 6932 C CG  . MET A 1 881  ? -11.460 11.468  15.828  1.00 60.07 881  A 1 
ATOM 6933 S SD  . MET A 1 881  ? -9.783  10.776  15.886  1.00 53.01 881  A 1 
ATOM 6934 C CE  . MET A 1 881  ? -9.394  11.046  17.642  1.00 50.11 881  A 1 
ATOM 6935 N N   . ASN A 1 882  ? -13.005 13.722  18.456  1.00 73.41 882  A 1 
ATOM 6936 C CA  . ASN A 1 882  ? -13.470 13.360  19.797  1.00 76.48 882  A 1 
ATOM 6937 C C   . ASN A 1 882  ? -14.909 13.829  20.043  1.00 79.40 882  A 1 
ATOM 6938 O O   . ASN A 1 882  ? -15.695 13.105  20.650  1.00 78.66 882  A 1 
ATOM 6939 C CB  . ASN A 1 882  ? -12.522 13.950  20.853  1.00 73.35 882  A 1 
ATOM 6940 C CG  . ASN A 1 882  ? -11.139 13.327  20.876  1.00 69.81 882  A 1 
ATOM 6941 O OD1 . ASN A 1 882  ? -10.839 12.325  20.251  1.00 64.37 882  A 1 
ATOM 6942 N ND2 . ASN A 1 882  ? -10.240 13.925  21.626  1.00 62.18 882  A 1 
ATOM 6943 N N   . LEU A 1 883  ? -15.263 15.026  19.559  1.00 77.56 883  A 1 
ATOM 6944 C CA  . LEU A 1 883  ? -16.625 15.551  19.669  1.00 79.22 883  A 1 
ATOM 6945 C C   . LEU A 1 883  ? -17.616 14.700  18.870  1.00 81.70 883  A 1 
ATOM 6946 O O   . LEU A 1 883  ? -18.638 14.301  19.424  1.00 81.41 883  A 1 
ATOM 6947 C CB  . LEU A 1 883  ? -16.658 17.018  19.204  1.00 76.89 883  A 1 
ATOM 6948 C CG  . LEU A 1 883  ? -15.924 18.002  20.134  1.00 71.40 883  A 1 
ATOM 6949 C CD1 . LEU A 1 883  ? -15.896 19.389  19.490  1.00 65.71 883  A 1 
ATOM 6950 C CD2 . LEU A 1 883  ? -16.592 18.125  21.504  1.00 65.01 883  A 1 
ATOM 6951 N N   . GLY A 1 884  ? -17.297 14.366  17.627  1.00 82.26 884  A 1 
ATOM 6952 C CA  . GLY A 1 884  ? -18.115 13.485  16.790  1.00 82.91 884  A 1 
ATOM 6953 C C   . GLY A 1 884  ? -18.247 12.084  17.375  1.00 85.77 884  A 1 
ATOM 6954 O O   . GLY A 1 884  ? -19.347 11.538  17.452  1.00 85.42 884  A 1 
ATOM 6955 N N   . GLN A 1 885  ? -17.153 11.533  17.918  1.00 84.82 885  A 1 
ATOM 6956 C CA  . GLN A 1 885  ? -17.178 10.241  18.601  1.00 87.01 885  A 1 
ATOM 6957 C C   . GLN A 1 885  ? -18.137 10.240  19.797  1.00 88.49 885  A 1 
ATOM 6958 O O   . GLN A 1 885  ? -18.907 9.293   19.973  1.00 88.03 885  A 1 
ATOM 6959 C CB  . GLN A 1 885  ? -15.750 9.871   19.031  1.00 85.89 885  A 1 
ATOM 6960 C CG  . GLN A 1 885  ? -15.686 8.500   19.717  1.00 80.95 885  A 1 
ATOM 6961 C CD  . GLN A 1 885  ? -14.278 8.092   20.135  1.00 81.13 885  A 1 
ATOM 6962 O OE1 . GLN A 1 885  ? -13.266 8.594   19.697  1.00 73.50 885  A 1 
ATOM 6963 N NE2 . GLN A 1 885  ? -14.158 7.127   21.016  1.00 72.15 885  A 1 
ATOM 6964 N N   . ILE A 1 886  ? -18.109 11.284  20.623  1.00 89.87 886  A 1 
ATOM 6965 C CA  . ILE A 1 886  ? -19.023 11.421  21.766  1.00 90.44 886  A 1 
ATOM 6966 C C   . ILE A 1 886  ? -20.463 11.594  21.278  1.00 91.99 886  A 1 
ATOM 6967 O O   . ILE A 1 886  ? -21.350 10.908  21.776  1.00 91.82 886  A 1 
ATOM 6968 C CB  . ILE A 1 886  ? -18.569 12.572  22.694  1.00 89.20 886  A 1 
ATOM 6969 C CG1 . ILE A 1 886  ? -17.257 12.172  23.410  1.00 85.02 886  A 1 
ATOM 6970 C CG2 . ILE A 1 886  ? -19.653 12.917  23.732  1.00 84.01 886  A 1 
ATOM 6971 C CD1 . ILE A 1 886  ? -16.568 13.335  24.133  1.00 75.56 886  A 1 
ATOM 6972 N N   . PHE A 1 887  ? -20.687 12.459  20.277  1.00 91.11 887  A 1 
ATOM 6973 C CA  . PHE A 1 887  ? -22.009 12.702  19.693  1.00 91.72 887  A 1 
ATOM 6974 C C   . PHE A 1 887  ? -22.650 11.399  19.210  1.00 92.67 887  A 1 
ATOM 6975 O O   . PHE A 1 887  ? -23.746 11.046  19.649  1.00 92.41 887  A 1 
ATOM 6976 C CB  . PHE A 1 887  ? -21.874 13.723  18.553  1.00 91.02 887  A 1 
ATOM 6977 C CG  . PHE A 1 887  ? -23.200 14.164  17.962  1.00 89.77 887  A 1 
ATOM 6978 C CD1 . PHE A 1 887  ? -23.859 13.372  17.006  1.00 83.04 887  A 1 
ATOM 6979 C CD2 . PHE A 1 887  ? -23.779 15.379  18.370  1.00 83.58 887  A 1 
ATOM 6980 C CE1 . PHE A 1 887  ? -25.093 13.786  16.468  1.00 82.18 887  A 1 
ATOM 6981 C CE2 . PHE A 1 887  ? -25.008 15.797  17.830  1.00 82.32 887  A 1 
ATOM 6982 C CZ  . PHE A 1 887  ? -25.668 14.999  16.881  1.00 85.61 887  A 1 
ATOM 6983 N N   . GLU A 1 888  ? -21.939 10.628  18.396  1.00 92.04 888  A 1 
ATOM 6984 C CA  . GLU A 1 888  ? -22.429 9.336   17.916  1.00 92.70 888  A 1 
ATOM 6985 C C   . GLU A 1 888  ? -22.638 8.322   19.029  1.00 94.08 888  A 1 
ATOM 6986 O O   . GLU A 1 888  ? -23.579 7.544   18.971  1.00 93.55 888  A 1 
ATOM 6987 C CB  . GLU A 1 888  ? -21.420 8.697   16.974  1.00 91.18 888  A 1 
ATOM 6988 C CG  . GLU A 1 888  ? -21.380 9.373   15.622  1.00 86.81 888  A 1 
ATOM 6989 C CD  . GLU A 1 888  ? -20.997 8.329   14.583  1.00 85.05 888  A 1 
ATOM 6990 O OE1 . GLU A 1 888  ? -21.568 8.405   13.484  1.00 75.89 888  A 1 
ATOM 6991 O OE2 . GLU A 1 888  ? -20.165 7.419   14.832  1.00 77.41 888  A 1 
ATOM 6992 N N   . THR A 1 889  ? -21.757 8.306   20.019  1.00 94.09 889  A 1 
ATOM 6993 C CA  . THR A 1 889  ? -21.853 7.354   21.129  1.00 94.95 889  A 1 
ATOM 6994 C C   . THR A 1 889  ? -23.123 7.587   21.946  1.00 95.98 889  A 1 
ATOM 6995 O O   . THR A 1 889  ? -23.800 6.631   22.319  1.00 95.45 889  A 1 
ATOM 6996 C CB  . THR A 1 889  ? -20.604 7.455   22.013  1.00 94.31 889  A 1 
ATOM 6997 O OG1 . THR A 1 889  ? -19.454 7.093   21.281  1.00 86.91 889  A 1 
ATOM 6998 C CG2 . THR A 1 889  ? -20.652 6.505   23.194  1.00 86.00 889  A 1 
ATOM 6999 N N   . VAL A 1 890  ? -23.470 8.847   22.189  1.00 95.74 890  A 1 
ATOM 7000 C CA  . VAL A 1 890  ? -24.708 9.215   22.893  1.00 96.24 890  A 1 
ATOM 7001 C C   . VAL A 1 890  ? -25.931 8.934   22.019  1.00 96.79 890  A 1 
ATOM 7002 O O   . VAL A 1 890  ? -26.893 8.325   22.492  1.00 96.53 890  A 1 
ATOM 7003 C CB  . VAL A 1 890  ? -24.654 10.688  23.340  1.00 95.93 890  A 1 
ATOM 7004 C CG1 . VAL A 1 890  ? -25.961 11.123  24.013  1.00 93.09 890  A 1 
ATOM 7005 C CG2 . VAL A 1 890  ? -23.526 10.910  24.357  1.00 92.67 890  A 1 
ATOM 7006 N N   . LEU A 1 891  ? -25.878 9.298   20.734  1.00 95.78 891  A 1 
ATOM 7007 C CA  . LEU A 1 891  ? -26.951 9.009   19.783  1.00 95.73 891  A 1 
ATOM 7008 C C   . LEU A 1 891  ? -27.152 7.498   19.601  1.00 96.47 891  A 1 
ATOM 7009 O O   . LEU A 1 891  ? -28.283 7.021   19.559  1.00 96.18 891  A 1 
ATOM 7010 C CB  . LEU A 1 891  ? -26.624 9.706   18.449  1.00 94.75 891  A 1 
ATOM 7011 C CG  . LEU A 1 891  ? -27.777 9.659   17.429  1.00 89.82 891  A 1 
ATOM 7012 C CD1 . LEU A 1 891  ? -28.999 10.446  17.905  1.00 84.87 891  A 1 
ATOM 7013 C CD2 . LEU A 1 891  ? -27.310 10.256  16.104  1.00 84.85 891  A 1 
ATOM 7014 N N   . GLY A 1 892  ? -26.059 6.728   19.570  1.00 95.97 892  A 1 
ATOM 7015 C CA  . GLY A 1 892  ? -26.081 5.269   19.511  1.00 96.29 892  A 1 
ATOM 7016 C C   . GLY A 1 892  ? -26.749 4.635   20.732  1.00 97.11 892  A 1 
ATOM 7017 O O   . GLY A 1 892  ? -27.430 3.620   20.594  1.00 96.74 892  A 1 
ATOM 7018 N N   . TRP A 1 893  ? -26.619 5.241   21.913  1.00 97.58 893  A 1 
ATOM 7019 C CA  . TRP A 1 893  ? -27.358 4.784   23.090  1.00 97.94 893  A 1 
ATOM 7020 C C   . TRP A 1 893  ? -28.861 5.025   22.927  1.00 98.08 893  A 1 
ATOM 7021 O O   . TRP A 1 893  ? -29.636 4.085   23.093  1.00 97.60 893  A 1 
ATOM 7022 C CB  . TRP A 1 893  ? -26.811 5.434   24.365  1.00 97.88 893  A 1 
ATOM 7023 C CG  . TRP A 1 893  ? -27.329 4.895   25.672  1.00 97.87 893  A 1 
ATOM 7024 C CD1 . TRP A 1 893  ? -28.139 3.833   25.850  1.00 96.70 893  A 1 
ATOM 7025 C CD2 . TRP A 1 893  ? -27.056 5.395   27.020  1.00 97.63 893  A 1 
ATOM 7026 N NE1 . TRP A 1 893  ? -28.399 3.647   27.191  1.00 96.78 893  A 1 
ATOM 7027 C CE2 . TRP A 1 893  ? -27.758 4.589   27.960  1.00 97.22 893  A 1 
ATOM 7028 C CE3 . TRP A 1 893  ? -26.282 6.459   27.538  1.00 97.05 893  A 1 
ATOM 7029 C CZ2 . TRP A 1 893  ? -27.711 4.830   29.343  1.00 96.45 893  A 1 
ATOM 7030 C CZ3 . TRP A 1 893  ? -26.223 6.702   28.923  1.00 95.39 893  A 1 
ATOM 7031 C CH2 . TRP A 1 893  ? -26.938 5.897   29.822  1.00 94.98 893  A 1 
ATOM 7032 N N   . ALA A 1 894  ? -29.261 6.223   22.500  1.00 97.43 894  A 1 
ATOM 7033 C CA  . ALA A 1 894  ? -30.665 6.521   22.224  1.00 97.43 894  A 1 
ATOM 7034 C C   . ALA A 1 894  ? -31.248 5.586   21.147  1.00 97.69 894  A 1 
ATOM 7035 O O   . ALA A 1 894  ? -32.336 5.040   21.324  1.00 97.25 894  A 1 
ATOM 7036 C CB  . ALA A 1 894  ? -30.777 7.995   21.825  1.00 97.25 894  A 1 
ATOM 7037 N N   . GLY A 1 895  ? -30.491 5.335   20.074  1.00 97.06 895  A 1 
ATOM 7038 C CA  . GLY A 1 895  ? -30.871 4.394   19.021  1.00 96.99 895  A 1 
ATOM 7039 C C   . GLY A 1 895  ? -31.064 2.970   19.532  1.00 97.30 895  A 1 
ATOM 7040 O O   . GLY A 1 895  ? -32.040 2.323   19.160  1.00 96.66 895  A 1 
ATOM 7041 N N   . LYS A 1 896  ? -30.193 2.502   20.424  1.00 97.89 896  A 1 
ATOM 7042 C CA  . LYS A 1 896  ? -30.301 1.169   21.037  1.00 97.68 896  A 1 
ATOM 7043 C C   . LYS A 1 896  ? -31.585 1.012   21.847  1.00 97.84 896  A 1 
ATOM 7044 O O   . LYS A 1 896  ? -32.270 0.007   21.679  1.00 96.89 896  A 1 
ATOM 7045 C CB  . LYS A 1 896  ? -29.062 0.898   21.898  1.00 97.02 896  A 1 
ATOM 7046 C CG  . LYS A 1 896  ? -29.042 -0.550  22.405  1.00 94.61 896  A 1 
ATOM 7047 C CD  . LYS A 1 896  ? -27.713 -0.853  23.095  1.00 87.87 896  A 1 
ATOM 7048 C CE  . LYS A 1 896  ? -27.669 -2.328  23.498  1.00 81.17 896  A 1 
ATOM 7049 N NZ  . LYS A 1 896  ? -26.300 -2.735  23.895  1.00 71.95 896  A 1 
ATOM 7050 N N   . GLU A 1 897  ? -31.906 1.992   22.687  1.00 97.65 897  A 1 
ATOM 7051 C CA  . GLU A 1 897  ? -33.107 1.943   23.533  1.00 97.57 897  A 1 
ATOM 7052 C C   . GLU A 1 897  ? -34.403 2.052   22.707  1.00 97.70 897  A 1 
ATOM 7053 O O   . GLU A 1 897  ? -35.399 1.405   23.025  1.00 96.32 897  A 1 
ATOM 7054 C CB  . GLU A 1 897  ? -33.054 3.059   24.593  1.00 97.24 897  A 1 
ATOM 7055 C CG  . GLU A 1 897  ? -31.873 2.974   25.578  1.00 94.87 897  A 1 
ATOM 7056 C CD  . GLU A 1 897  ? -31.750 1.660   26.356  1.00 95.04 897  A 1 
ATOM 7057 O OE1 . GLU A 1 897  ? -30.589 1.277   26.668  1.00 87.53 897  A 1 
ATOM 7058 O OE2 . GLU A 1 897  ? -32.787 1.036   26.642  1.00 89.26 897  A 1 
ATOM 7059 N N   . LEU A 1 898  ? -34.382 2.821   21.613  1.00 97.52 898  A 1 
ATOM 7060 C CA  . LEU A 1 898  ? -35.538 3.003   20.725  1.00 97.48 898  A 1 
ATOM 7061 C C   . LEU A 1 898  ? -35.637 1.946   19.611  1.00 97.49 898  A 1 
ATOM 7062 O O   . LEU A 1 898  ? -36.639 1.912   18.900  1.00 95.94 898  A 1 
ATOM 7063 C CB  . LEU A 1 898  ? -35.489 4.422   20.132  1.00 97.47 898  A 1 
ATOM 7064 C CG  . LEU A 1 898  ? -35.653 5.554   21.162  1.00 96.90 898  A 1 
ATOM 7065 C CD1 . LEU A 1 898  ? -35.408 6.897   20.478  1.00 93.38 898  A 1 
ATOM 7066 C CD2 . LEU A 1 898  ? -37.057 5.575   21.772  1.00 93.82 898  A 1 
ATOM 7067 N N   . GLY A 1 899  ? -34.614 1.112   19.418  1.00 97.49 899  A 1 
ATOM 7068 C CA  . GLY A 1 899  ? -34.555 0.158   18.309  1.00 97.21 899  A 1 
ATOM 7069 C C   . GLY A 1 899  ? -34.437 0.820   16.928  1.00 97.24 899  A 1 
ATOM 7070 O O   . GLY A 1 899  ? -34.907 0.262   15.940  1.00 95.66 899  A 1 
ATOM 7071 N N   . VAL A 1 900  ? -33.825 2.005   16.843  1.00 97.04 900  A 1 
ATOM 7072 C CA  . VAL A 1 900  ? -33.630 2.756   15.592  1.00 96.87 900  A 1 
ATOM 7073 C C   . VAL A 1 900  ? -32.147 2.865   15.238  1.00 97.16 900  A 1 
ATOM 7074 O O   . VAL A 1 900  ? -31.278 2.890   16.109  1.00 95.92 900  A 1 
ATOM 7075 C CB  . VAL A 1 900  ? -34.302 4.146   15.610  1.00 95.29 900  A 1 
ATOM 7076 C CG1 . VAL A 1 900  ? -35.815 4.032   15.818  1.00 86.85 900  A 1 
ATOM 7077 C CG2 . VAL A 1 900  ? -33.727 5.088   16.666  1.00 86.11 900  A 1 
ATOM 7078 N N   . LYS A 1 901  ? -31.866 2.952   13.939  1.00 96.71 901  A 1 
ATOM 7079 C CA  . LYS A 1 901  ? -30.518 3.191   13.401  1.00 96.41 901  A 1 
ATOM 7080 C C   . LYS A 1 901  ? -30.440 4.572   12.763  1.00 96.36 901  A 1 
ATOM 7081 O O   . LYS A 1 901  ? -31.445 5.101   12.289  1.00 94.59 901  A 1 
ATOM 7082 C CB  . LYS A 1 901  ? -30.138 2.098   12.392  1.00 95.36 901  A 1 
ATOM 7083 C CG  . LYS A 1 901  ? -29.996 0.706   13.029  1.00 93.09 901  A 1 
ATOM 7084 C CD  . LYS A 1 901  ? -29.546 -0.296  11.960  1.00 90.22 901  A 1 
ATOM 7085 C CE  . LYS A 1 901  ? -29.378 -1.704  12.531  1.00 83.71 901  A 1 
ATOM 7086 N NZ  . LYS A 1 901  ? -28.994 -2.650  11.463  1.00 77.91 901  A 1 
ATOM 7087 N N   . PHE A 1 902  ? -29.230 5.120   12.712  1.00 94.91 902  A 1 
ATOM 7088 C CA  . PHE A 1 902  ? -28.930 6.408   12.099  1.00 94.39 902  A 1 
ATOM 7089 C C   . PHE A 1 902  ? -27.911 6.227   10.978  1.00 93.33 902  A 1 
ATOM 7090 O O   . PHE A 1 902  ? -26.992 5.416   11.094  1.00 90.68 902  A 1 
ATOM 7091 C CB  . PHE A 1 902  ? -28.425 7.386   13.164  1.00 94.52 902  A 1 
ATOM 7092 C CG  . PHE A 1 902  ? -29.390 7.596   14.313  1.00 95.12 902  A 1 
ATOM 7093 C CD1 . PHE A 1 902  ? -30.452 8.511   14.189  1.00 92.38 902  A 1 
ATOM 7094 C CD2 . PHE A 1 902  ? -29.243 6.857   15.502  1.00 92.67 902  A 1 
ATOM 7095 C CE1 . PHE A 1 902  ? -31.352 8.696   15.253  1.00 92.66 902  A 1 
ATOM 7096 C CE2 . PHE A 1 902  ? -30.145 7.040   16.564  1.00 92.44 902  A 1 
ATOM 7097 C CZ  . PHE A 1 902  ? -31.197 7.961   16.442  1.00 94.32 902  A 1 
ATOM 7098 N N   . ALA A 1 903  ? -28.052 7.004   9.911   1.00 90.00 903  A 1 
ATOM 7099 C CA  . ALA A 1 903  ? -27.102 7.059   8.808   1.00 87.80 903  A 1 
ATOM 7100 C C   . ALA A 1 903  ? -26.557 8.483   8.694   1.00 85.29 903  A 1 
ATOM 7101 O O   . ALA A 1 903  ? -27.347 9.423   8.653   1.00 77.07 903  A 1 
ATOM 7102 C CB  . ALA A 1 903  ? -27.808 6.605   7.529   1.00 85.72 903  A 1 
ATOM 7103 N N   . THR A 1 904  ? -25.235 8.636   8.681   1.00 78.77 904  A 1 
ATOM 7104 C CA  . THR A 1 904  ? -24.524 9.923   8.504   1.00 77.50 904  A 1 
ATOM 7105 C C   . THR A 1 904  ? -25.152 11.134  9.228   1.00 78.32 904  A 1 
ATOM 7106 O O   . THR A 1 904  ? -25.315 12.196  8.629   1.00 74.89 904  A 1 
ATOM 7107 C CB  . THR A 1 904  ? -24.284 10.221  7.013   1.00 72.65 904  A 1 
ATOM 7108 O OG1 . THR A 1 904  ? -25.466 10.135  6.258   1.00 67.92 904  A 1 
ATOM 7109 C CG2 . THR A 1 904  ? -23.303 9.221   6.415   1.00 66.42 904  A 1 
ATOM 7110 N N   . PRO A 1 905  ? -25.508 11.035  10.531  1.00 79.45 905  A 1 
ATOM 7111 C CA  . PRO A 1 905  ? -26.352 12.040  11.190  1.00 79.10 905  A 1 
ATOM 7112 C C   . PRO A 1 905  ? -25.735 13.442  11.214  1.00 78.62 905  A 1 
ATOM 7113 O O   . PRO A 1 905  ? -26.447 14.429  11.060  1.00 76.53 905  A 1 
ATOM 7114 C CB  . PRO A 1 905  ? -26.579 11.497  12.607  1.00 77.43 905  A 1 
ATOM 7115 C CG  . PRO A 1 905  ? -25.382 10.576  12.844  1.00 78.21 905  A 1 
ATOM 7116 C CD  . PRO A 1 905  ? -25.139 9.983   11.466  1.00 81.70 905  A 1 
ATOM 7117 N N   . ILE A 1 906  ? -24.422 13.552  11.391  1.00 75.15 906  A 1 
ATOM 7118 C CA  . ILE A 1 906  ? -23.726 14.847  11.458  1.00 73.29 906  A 1 
ATOM 7119 C C   . ILE A 1 906  ? -23.657 15.486  10.069  1.00 71.98 906  A 1 
ATOM 7120 O O   . ILE A 1 906  ? -23.901 16.682  9.928   1.00 69.57 906  A 1 
ATOM 7121 C CB  . ILE A 1 906  ? -22.326 14.684  12.089  1.00 71.42 906  A 1 
ATOM 7122 C CG1 . ILE A 1 906  ? -22.437 14.123  13.526  1.00 68.59 906  A 1 
ATOM 7123 C CG2 . ILE A 1 906  ? -21.571 16.026  12.099  1.00 67.30 906  A 1 
ATOM 7124 C CD1 . ILE A 1 906  ? -21.098 13.706  14.140  1.00 62.29 906  A 1 
ATOM 7125 N N   . PHE A 1 907  ? -23.375 14.691  9.029   1.00 67.78 907  A 1 
ATOM 7126 C CA  . PHE A 1 907  ? -23.352 15.154  7.639   1.00 65.42 907  A 1 
ATOM 7127 C C   . PHE A 1 907  ? -24.724 15.659  7.172   1.00 66.27 907  A 1 
ATOM 7128 O O   . PHE A 1 907  ? -24.813 16.689  6.510   1.00 63.56 907  A 1 
ATOM 7129 C CB  . PHE A 1 907  ? -22.856 14.015  6.746   1.00 60.82 907  A 1 
ATOM 7130 C CG  . PHE A 1 907  ? -22.656 14.427  5.309   1.00 56.37 907  A 1 
ATOM 7131 C CD1 . PHE A 1 907  ? -23.688 14.255  4.369   1.00 50.04 907  A 1 
ATOM 7132 C CD2 . PHE A 1 907  ? -21.442 15.016  4.915   1.00 49.55 907  A 1 
ATOM 7133 C CE1 . PHE A 1 907  ? -23.507 14.671  3.041   1.00 44.84 907  A 1 
ATOM 7134 C CE2 . PHE A 1 907  ? -21.259 15.432  3.587   1.00 44.85 907  A 1 
ATOM 7135 C CZ  . PHE A 1 907  ? -22.293 15.262  2.649   1.00 45.38 907  A 1 
ATOM 7136 N N   . ASP A 1 908  ? -25.785 14.979  7.585   1.00 71.14 908  A 1 
ATOM 7137 C CA  . ASP A 1 908  ? -27.168 15.369  7.288   1.00 71.94 908  A 1 
ATOM 7138 C C   . ASP A 1 908  ? -27.646 16.589  8.103   1.00 71.53 908  A 1 
ATOM 7139 O O   . ASP A 1 908  ? -28.789 17.034  7.957   1.00 69.10 908  A 1 
ATOM 7140 C CB  . ASP A 1 908  ? -28.090 14.153  7.467   1.00 70.78 908  A 1 
ATOM 7141 C CG  . ASP A 1 908  ? -27.816 13.014  6.471   1.00 68.76 908  A 1 
ATOM 7142 O OD1 . ASP A 1 908  ? -27.223 13.267  5.400   1.00 63.91 908  A 1 
ATOM 7143 O OD2 . ASP A 1 908  ? -28.219 11.873  6.782   1.00 63.63 908  A 1 
ATOM 7144 N N   . GLY A 1 909  ? -26.773 17.170  8.928   1.00 72.18 909  A 1 
ATOM 7145 C CA  . GLY A 1 909  ? -27.027 18.427  9.636   1.00 72.72 909  A 1 
ATOM 7146 C C   . GLY A 1 909  ? -27.631 18.267  11.032  1.00 76.57 909  A 1 
ATOM 7147 O O   . GLY A 1 909  ? -28.230 19.223  11.528  1.00 73.37 909  A 1 
ATOM 7148 N N   . ALA A 1 910  ? -27.475 17.107  11.677  1.00 79.59 910  A 1 
ATOM 7149 C CA  . ALA A 1 910  ? -27.952 16.906  13.043  1.00 81.69 910  A 1 
ATOM 7150 C C   . ALA A 1 910  ? -27.318 17.914  14.017  1.00 82.65 910  A 1 
ATOM 7151 O O   . ALA A 1 910  ? -26.097 18.059  14.110  1.00 81.94 910  A 1 
ATOM 7152 C CB  . ALA A 1 910  ? -27.692 15.464  13.486  1.00 82.01 910  A 1 
ATOM 7153 N N   . SER A 1 911  ? -28.168 18.590  14.785  1.00 86.24 911  A 1 
ATOM 7154 C CA  . SER A 1 911  ? -27.781 19.579  15.787  1.00 87.76 911  A 1 
ATOM 7155 C C   . SER A 1 911  ? -27.725 18.978  17.197  1.00 89.39 911  A 1 
ATOM 7156 O O   . SER A 1 911  ? -28.153 17.853  17.454  1.00 89.20 911  A 1 
ATOM 7157 C CB  . SER A 1 911  ? -28.753 20.764  15.710  1.00 87.12 911  A 1 
ATOM 7158 O OG  . SER A 1 911  ? -30.012 20.394  16.222  1.00 84.07 911  A 1 
ATOM 7159 N N   . LEU A 1 912  ? -27.208 19.756  18.156  1.00 89.31 912  A 1 
ATOM 7160 C CA  . LEU A 1 912  ? -27.280 19.380  19.574  1.00 90.40 912  A 1 
ATOM 7161 C C   . LEU A 1 912  ? -28.728 19.286  20.080  1.00 92.57 912  A 1 
ATOM 7162 O O   . LEU A 1 912  ? -29.013 18.474  20.959  1.00 92.17 912  A 1 
ATOM 7163 C CB  . LEU A 1 912  ? -26.491 20.396  20.418  1.00 88.28 912  A 1 
ATOM 7164 C CG  . LEU A 1 912  ? -24.963 20.303  20.264  1.00 81.66 912  A 1 
ATOM 7165 C CD1 . LEU A 1 912  ? -24.304 21.451  21.031  1.00 74.67 912  A 1 
ATOM 7166 C CD2 . LEU A 1 912  ? -24.406 18.991  20.819  1.00 74.01 912  A 1 
ATOM 7167 N N   . ASP A 1 913  ? -29.642 20.085  19.513  1.00 93.08 913  A 1 
ATOM 7168 C CA  . ASP A 1 913  ? -31.061 20.024  19.874  1.00 94.10 913  A 1 
ATOM 7169 C C   . ASP A 1 913  ? -31.716 18.736  19.361  1.00 95.08 913  A 1 
ATOM 7170 O O   . ASP A 1 913  ? -32.518 18.130  20.075  1.00 94.34 913  A 1 
ATOM 7171 C CB  . ASP A 1 913  ? -31.790 21.275  19.367  1.00 93.90 913  A 1 
ATOM 7172 C CG  . ASP A 1 913  ? -31.364 22.554  20.101  1.00 90.13 913  A 1 
ATOM 7173 O OD1 . ASP A 1 913  ? -31.001 22.451  21.300  1.00 84.57 913  A 1 
ATOM 7174 O OD2 . ASP A 1 913  ? -31.426 23.628  19.471  1.00 85.23 913  A 1 
ATOM 7175 N N   . ASP A 1 914  ? -31.313 18.258  18.184  1.00 93.88 914  A 1 
ATOM 7176 C CA  . ASP A 1 914  ? -31.737 16.949  17.679  1.00 93.84 914  A 1 
ATOM 7177 C C   . ASP A 1 914  ? -31.236 15.824  18.586  1.00 94.96 914  A 1 
ATOM 7178 O O   . ASP A 1 914  ? -32.020 14.954  18.972  1.00 94.34 914  A 1 
ATOM 7179 C CB  . ASP A 1 914  ? -31.243 16.725  16.246  1.00 93.01 914  A 1 
ATOM 7180 C CG  . ASP A 1 914  ? -31.813 17.759  15.283  1.00 90.66 914  A 1 
ATOM 7181 O OD1 . ASP A 1 914  ? -33.057 17.857  15.212  1.00 85.49 914  A 1 
ATOM 7182 O OD2 . ASP A 1 914  ? -30.987 18.471  14.670  1.00 85.05 914  A 1 
ATOM 7183 N N   . LEU A 1 915  ? -29.965 15.873  19.009  1.00 93.78 915  A 1 
ATOM 7184 C CA  . LEU A 1 915  ? -29.409 14.918  19.970  1.00 94.28 915  A 1 
ATOM 7185 C C   . LEU A 1 915  ? -30.216 14.911  21.273  1.00 95.32 915  A 1 
ATOM 7186 O O   . LEU A 1 915  ? -30.594 13.842  21.752  1.00 95.00 915  A 1 
ATOM 7187 C CB  . LEU A 1 915  ? -27.928 15.248  20.236  1.00 93.64 915  A 1 
ATOM 7188 C CG  . LEU A 1 915  ? -27.233 14.261  21.195  1.00 91.53 915  A 1 
ATOM 7189 C CD1 . LEU A 1 915  ? -27.137 12.858  20.595  1.00 85.81 915  A 1 
ATOM 7190 C CD2 . LEU A 1 915  ? -25.817 14.742  21.509  1.00 85.96 915  A 1 
ATOM 7191 N N   . ASN A 1 916  ? -30.520 16.092  21.820  1.00 95.94 916  A 1 
ATOM 7192 C CA  . ASN A 1 916  ? -31.338 16.229  23.023  1.00 95.98 916  A 1 
ATOM 7193 C C   . ASN A 1 916  ? -32.743 15.640  22.820  1.00 96.73 916  A 1 
ATOM 7194 O O   . ASN A 1 916  ? -33.227 14.905  23.681  1.00 96.35 916  A 1 
ATOM 7195 C CB  . ASN A 1 916  ? -31.416 17.714  23.421  1.00 95.08 916  A 1 
ATOM 7196 C CG  . ASN A 1 916  ? -30.109 18.285  23.936  1.00 92.67 916  A 1 
ATOM 7197 O OD1 . ASN A 1 916  ? -29.293 17.621  24.556  1.00 85.87 916  A 1 
ATOM 7198 N ND2 . ASN A 1 916  ? -29.899 19.567  23.750  1.00 85.24 916  A 1 
ATOM 7199 N N   . SER A 1 917  ? -33.373 15.899  21.674  1.00 96.36 917  A 1 
ATOM 7200 C CA  . SER A 1 917  ? -34.688 15.339  21.340  1.00 96.52 917  A 1 
ATOM 7201 C C   . SER A 1 917  ? -34.671 13.807  21.316  1.00 97.01 917  A 1 
ATOM 7202 O O   . SER A 1 917  ? -35.578 13.166  21.849  1.00 96.22 917  A 1 
ATOM 7203 C CB  . SER A 1 917  ? -35.149 15.883  19.985  1.00 95.95 917  A 1 
ATOM 7204 O OG  . SER A 1 917  ? -36.496 15.507  19.724  1.00 80.67 917  A 1 
ATOM 7205 N N   . TRP A 1 918  ? -33.631 13.200  20.721  1.00 96.62 918  A 1 
ATOM 7206 C CA  . TRP A 1 918  ? -33.485 11.743  20.678  1.00 96.81 918  A 1 
ATOM 7207 C C   . TRP A 1 918  ? -33.179 11.138  22.050  1.00 97.28 918  A 1 
ATOM 7208 O O   . TRP A 1 918  ? -33.776 10.116  22.399  1.00 96.87 918  A 1 
ATOM 7209 C CB  . TRP A 1 918  ? -32.412 11.362  19.655  1.00 96.72 918  A 1 
ATOM 7210 C CG  . TRP A 1 918  ? -32.878 11.410  18.232  1.00 96.30 918  A 1 
ATOM 7211 C CD1 . TRP A 1 918  ? -32.495 12.300  17.289  1.00 94.17 918  A 1 
ATOM 7212 C CD2 . TRP A 1 918  ? -33.833 10.521  17.573  1.00 95.12 918  A 1 
ATOM 7213 N NE1 . TRP A 1 918  ? -33.137 12.027  16.098  1.00 93.47 918  A 1 
ATOM 7214 C CE2 . TRP A 1 918  ? -33.973 10.940  16.219  1.00 94.16 918  A 1 
ATOM 7215 C CE3 . TRP A 1 918  ? -34.586 9.404   17.991  1.00 94.10 918  A 1 
ATOM 7216 C CZ2 . TRP A 1 918  ? -34.819 10.276  15.316  1.00 93.09 918  A 1 
ATOM 7217 C CZ3 . TRP A 1 918  ? -35.441 8.734   17.094  1.00 91.84 918  A 1 
ATOM 7218 C CH2 . TRP A 1 918  ? -35.555 9.167   15.762  1.00 91.32 918  A 1 
ATOM 7219 N N   . THR A 1 919  ? -32.312 11.776  22.843  1.00 97.09 919  A 1 
ATOM 7220 C CA  . THR A 1 919  ? -32.017 11.312  24.209  1.00 97.10 919  A 1 
ATOM 7221 C C   . THR A 1 919  ? -33.240 11.405  25.119  1.00 97.47 919  A 1 
ATOM 7222 O O   . THR A 1 919  ? -33.527 10.446  25.835  1.00 96.96 919  A 1 
ATOM 7223 C CB  . THR A 1 919  ? -30.830 12.054  24.842  1.00 96.38 919  A 1 
ATOM 7224 O OG1 . THR A 1 919  ? -30.951 13.454  24.765  1.00 90.63 919  A 1 
ATOM 7225 C CG2 . THR A 1 919  ? -29.508 11.687  24.165  1.00 89.27 919  A 1 
ATOM 7226 N N   . ASP A 1 920  ? -34.009 12.491  25.027  1.00 97.32 920  A 1 
ATOM 7227 C CA  . ASP A 1 920  ? -35.241 12.660  25.805  1.00 97.49 920  A 1 
ATOM 7228 C C   . ASP A 1 920  ? -36.299 11.608  25.419  1.00 97.73 920  A 1 
ATOM 7229 O O   . ASP A 1 920  ? -36.919 11.007  26.294  1.00 96.95 920  A 1 
ATOM 7230 C CB  . ASP A 1 920  ? -35.810 14.074  25.601  1.00 97.14 920  A 1 
ATOM 7231 C CG  . ASP A 1 920  ? -34.989 15.222  26.197  1.00 95.93 920  A 1 
ATOM 7232 O OD1 . ASP A 1 920  ? -34.111 15.023  27.063  1.00 91.49 920  A 1 
ATOM 7233 O OD2 . ASP A 1 920  ? -35.268 16.383  25.831  1.00 91.92 920  A 1 
ATOM 7234 N N   . LYS A 1 921  ? -36.475 11.336  24.117  1.00 97.54 921  A 1 
ATOM 7235 C CA  . LYS A 1 921  ? -37.382 10.276  23.631  1.00 97.62 921  A 1 
ATOM 7236 C C   . LYS A 1 921  ? -36.980 8.886   24.122  1.00 97.94 921  A 1 
ATOM 7237 O O   . LYS A 1 921  ? -37.855 8.069   24.399  1.00 96.95 921  A 1 
ATOM 7238 C CB  . LYS A 1 921  ? -37.405 10.256  22.097  1.00 96.83 921  A 1 
ATOM 7239 C CG  . LYS A 1 921  ? -38.245 11.386  21.491  1.00 88.58 921  A 1 
ATOM 7240 C CD  . LYS A 1 921  ? -38.032 11.402  19.975  1.00 88.08 921  A 1 
ATOM 7241 C CE  . LYS A 1 921  ? -38.744 12.598  19.345  1.00 79.45 921  A 1 
ATOM 7242 N NZ  . LYS A 1 921  ? -38.369 12.744  17.919  1.00 72.85 921  A 1 
ATOM 7243 N N   . ALA A 1 922  ? -35.678 8.623   24.209  1.00 97.46 922  A 1 
ATOM 7244 C CA  . ALA A 1 922  ? -35.138 7.349   24.668  1.00 97.30 922  A 1 
ATOM 7245 C C   . ALA A 1 922  ? -35.102 7.210   26.203  1.00 97.26 922  A 1 
ATOM 7246 O O   . ALA A 1 922  ? -34.775 6.140   26.704  1.00 95.38 922  A 1 
ATOM 7247 C CB  . ALA A 1 922  ? -33.747 7.193   24.052  1.00 96.93 922  A 1 
ATOM 7248 N N   . GLY A 1 923  ? -35.381 8.280   26.949  1.00 97.26 923  A 1 
ATOM 7249 C CA  . GLY A 1 923  ? -35.194 8.307   28.404  1.00 97.00 923  A 1 
ATOM 7250 C C   . GLY A 1 923  ? -33.723 8.258   28.833  1.00 97.17 923  A 1 
ATOM 7251 O O   . GLY A 1 923  ? -33.420 7.928   29.979  1.00 95.61 923  A 1 
ATOM 7252 N N   . VAL A 1 924  ? -32.794 8.572   27.922  1.00 97.20 924  A 1 
ATOM 7253 C CA  . VAL A 1 924  ? -31.343 8.578   28.155  1.00 96.95 924  A 1 
ATOM 7254 C C   . VAL A 1 924  ? -30.910 9.969   28.628  1.00 97.17 924  A 1 
ATOM 7255 O O   . VAL A 1 924  ? -31.386 10.968  28.090  1.00 95.37 924  A 1 
ATOM 7256 C CB  . VAL A 1 924  ? -30.595 8.149   26.876  1.00 95.08 924  A 1 
ATOM 7257 C CG1 . VAL A 1 924  ? -29.075 8.275   27.000  1.00 87.78 924  A 1 
ATOM 7258 C CG2 . VAL A 1 924  ? -30.903 6.685   26.531  1.00 86.80 924  A 1 
ATOM 7259 N N   . PRO A 1 925  ? -29.985 10.082  29.592  1.00 97.40 925  A 1 
ATOM 7260 C CA  . PRO A 1 925  ? -29.473 11.377  30.029  1.00 96.85 925  A 1 
ATOM 7261 C C   . PRO A 1 925  ? -28.884 12.194  28.872  1.00 96.75 925  A 1 
ATOM 7262 O O   . PRO A 1 925  ? -28.089 11.679  28.081  1.00 95.46 925  A 1 
ATOM 7263 C CB  . PRO A 1 925  ? -28.414 11.067  31.090  1.00 96.12 925  A 1 
ATOM 7264 C CG  . PRO A 1 925  ? -28.861 9.710   31.633  1.00 94.33 925  A 1 
ATOM 7265 C CD  . PRO A 1 925  ? -29.432 9.013   30.407  1.00 96.32 925  A 1 
ATOM 7266 N N   . ARG A 1 926  ? -29.215 13.485  28.803  1.00 96.31 926  A 1 
ATOM 7267 C CA  . ARG A 1 926  ? -28.661 14.401  27.796  1.00 96.06 926  A 1 
ATOM 7268 C C   . ARG A 1 926  ? -27.134 14.404  27.858  1.00 95.55 926  A 1 
ATOM 7269 O O   . ARG A 1 926  ? -26.555 14.373  28.949  1.00 93.30 926  A 1 
ATOM 7270 C CB  . ARG A 1 926  ? -29.211 15.820  27.972  1.00 95.74 926  A 1 
ATOM 7271 C CG  . ARG A 1 926  ? -30.709 15.912  27.639  1.00 94.59 926  A 1 
ATOM 7272 C CD  . ARG A 1 926  ? -31.144 17.375  27.667  1.00 92.79 926  A 1 
ATOM 7273 N NE  . ARG A 1 926  ? -32.559 17.532  27.315  1.00 91.45 926  A 1 
ATOM 7274 C CZ  . ARG A 1 926  ? -33.189 18.677  27.142  1.00 90.50 926  A 1 
ATOM 7275 N NH1 . ARG A 1 926  ? -32.600 19.833  27.300  1.00 85.68 926  A 1 
ATOM 7276 N NH2 . ARG A 1 926  ? -34.439 18.675  26.800  1.00 87.29 926  A 1 
ATOM 7277 N N   . TYR A 1 927  ? -26.502 14.436  26.693  1.00 94.31 927  A 1 
ATOM 7278 C CA  . TYR A 1 927  ? -25.047 14.309  26.526  1.00 93.96 927  A 1 
ATOM 7279 C C   . TYR A 1 927  ? -24.445 13.007  27.097  1.00 94.47 927  A 1 
ATOM 7280 O O   . TYR A 1 927  ? -23.233 12.920  27.286  1.00 91.72 927  A 1 
ATOM 7281 C CB  . TYR A 1 927  ? -24.336 15.563  27.060  1.00 92.39 927  A 1 
ATOM 7282 C CG  . TYR A 1 927  ? -24.976 16.869  26.631  1.00 90.69 927  A 1 
ATOM 7283 C CD1 . TYR A 1 927  ? -24.849 17.304  25.299  1.00 83.94 927  A 1 
ATOM 7284 C CD2 . TYR A 1 927  ? -25.720 17.629  27.551  1.00 83.62 927  A 1 
ATOM 7285 C CE1 . TYR A 1 927  ? -25.459 18.500  24.888  1.00 80.35 927  A 1 
ATOM 7286 C CE2 . TYR A 1 927  ? -26.333 18.830  27.143  1.00 80.34 927  A 1 
ATOM 7287 C CZ  . TYR A 1 927  ? -26.200 19.267  25.809  1.00 82.57 927  A 1 
ATOM 7288 O OH  . TYR A 1 927  ? -26.787 20.425  25.411  1.00 80.42 927  A 1 
ATOM 7289 N N   . GLY A 1 928  ? -25.270 12.008  27.417  1.00 93.89 928  A 1 
ATOM 7290 C CA  . GLY A 1 928  ? -24.834 10.778  28.078  1.00 94.05 928  A 1 
ATOM 7291 C C   . GLY A 1 928  ? -24.239 10.999  29.471  1.00 95.09 928  A 1 
ATOM 7292 O O   . GLY A 1 928  ? -23.481 10.161  29.954  1.00 93.28 928  A 1 
ATOM 7293 N N   . LYS A 1 929  ? -24.530 12.133  30.116  1.00 95.40 929  A 1 
ATOM 7294 C CA  . LYS A 1 929  ? -23.877 12.572  31.355  1.00 95.19 929  A 1 
ATOM 7295 C C   . LYS A 1 929  ? -24.446 11.834  32.565  1.00 95.70 929  A 1 
ATOM 7296 O O   . LYS A 1 929  ? -25.551 12.136  33.015  1.00 93.32 929  A 1 
ATOM 7297 C CB  . LYS A 1 929  ? -24.010 14.099  31.457  1.00 92.77 929  A 1 
ATOM 7298 C CG  . LYS A 1 929  ? -23.171 14.667  32.601  1.00 82.82 929  A 1 
ATOM 7299 C CD  . LYS A 1 929  ? -23.318 16.191  32.652  1.00 80.05 929  A 1 
ATOM 7300 C CE  . LYS A 1 929  ? -22.445 16.751  33.772  1.00 69.37 929  A 1 
ATOM 7301 N NZ  . LYS A 1 929  ? -22.556 18.225  33.875  1.00 62.04 929  A 1 
ATOM 7302 N N   . VAL A 1 930  ? -23.666 10.918  33.135  1.00 95.16 930  A 1 
ATOM 7303 C CA  . VAL A 1 930  ? -24.095 10.057  34.251  1.00 95.65 930  A 1 
ATOM 7304 C C   . VAL A 1 930  ? -23.045 10.042  35.365  1.00 95.94 930  A 1 
ATOM 7305 O O   . VAL A 1 930  ? -21.845 10.134  35.115  1.00 93.74 930  A 1 
ATOM 7306 C CB  . VAL A 1 930  ? -24.396 8.626   33.753  1.00 94.44 930  A 1 
ATOM 7307 C CG1 . VAL A 1 930  ? -24.981 7.749   34.870  1.00 85.43 930  A 1 
ATOM 7308 C CG2 . VAL A 1 930  ? -25.420 8.625   32.615  1.00 85.61 930  A 1 
ATOM 7309 N N   . ARG A 1 931  ? -23.488 9.920   36.614  1.00 95.63 931  A 1 
ATOM 7310 C CA  . ARG A 1 931  ? -22.609 9.562   37.737  1.00 95.35 931  A 1 
ATOM 7311 C C   . ARG A 1 931  ? -22.615 8.047   37.896  1.00 96.20 931  A 1 
ATOM 7312 O O   . ARG A 1 931  ? -23.650 7.477   38.232  1.00 94.06 931  A 1 
ATOM 7313 C CB  . ARG A 1 931  ? -23.028 10.248  39.035  1.00 93.26 931  A 1 
ATOM 7314 C CG  . ARG A 1 931  ? -22.691 11.739  39.005  1.00 84.65 931  A 1 
ATOM 7315 C CD  . ARG A 1 931  ? -22.934 12.356  40.385  1.00 79.56 931  A 1 
ATOM 7316 N NE  . ARG A 1 931  ? -22.613 13.787  40.382  1.00 74.04 931  A 1 
ATOM 7317 C CZ  . ARG A 1 931  ? -22.491 14.559  41.450  1.00 67.45 931  A 1 
ATOM 7318 N NH1 . ARG A 1 931  ? -22.700 14.115  42.656  1.00 59.84 931  A 1 
ATOM 7319 N NH2 . ARG A 1 931  ? -22.149 15.806  41.312  1.00 61.14 931  A 1 
ATOM 7320 N N   . LEU A 1 932  ? -21.471 7.439   37.639  1.00 95.29 932  A 1 
ATOM 7321 C CA  . LEU A 1 932  ? -21.273 5.998   37.758  1.00 95.87 932  A 1 
ATOM 7322 C C   . LEU A 1 932  ? -20.898 5.616   39.192  1.00 95.99 932  A 1 
ATOM 7323 O O   . LEU A 1 932  ? -20.510 6.467   40.000  1.00 94.78 932  A 1 
ATOM 7324 C CB  . LEU A 1 932  ? -20.204 5.552   36.745  1.00 95.75 932  A 1 
ATOM 7325 C CG  . LEU A 1 932  ? -20.598 5.743   35.269  1.00 94.99 932  A 1 
ATOM 7326 C CD1 . LEU A 1 932  ? -19.421 5.352   34.381  1.00 90.15 932  A 1 
ATOM 7327 C CD2 . LEU A 1 932  ? -21.791 4.871   34.883  1.00 90.15 932  A 1 
ATOM 7328 N N   . PHE A 1 933  ? -20.976 4.325   39.479  1.00 96.85 933  A 1 
ATOM 7329 C CA  . PHE A 1 933  ? -20.516 3.701   40.710  1.00 96.82 933  A 1 
ATOM 7330 C C   . PHE A 1 933  ? -19.312 2.804   40.411  1.00 96.75 933  A 1 
ATOM 7331 O O   . PHE A 1 933  ? -19.274 2.152   39.365  1.00 95.47 933  A 1 
ATOM 7332 C CB  . PHE A 1 933  ? -21.667 2.911   41.338  1.00 96.66 933  A 1 
ATOM 7333 C CG  . PHE A 1 933  ? -22.831 3.771   41.808  1.00 96.77 933  A 1 
ATOM 7334 C CD1 . PHE A 1 933  ? -22.943 4.129   43.164  1.00 91.53 933  A 1 
ATOM 7335 C CD2 . PHE A 1 933  ? -23.806 4.210   40.895  1.00 92.40 933  A 1 
ATOM 7336 C CE1 . PHE A 1 933  ? -24.025 4.911   43.606  1.00 91.56 933  A 1 
ATOM 7337 C CE2 . PHE A 1 933  ? -24.885 5.003   41.335  1.00 92.09 933  A 1 
ATOM 7338 C CZ  . PHE A 1 933  ? -24.996 5.347   42.692  1.00 94.52 933  A 1 
ATOM 7339 N N   . ASP A 1 934  ? -18.319 2.765   41.302  1.00 95.25 934  A 1 
ATOM 7340 C CA  . ASP A 1 934  ? -17.181 1.846   41.193  1.00 94.91 934  A 1 
ATOM 7341 C C   . ASP A 1 934  ? -17.613 0.441   41.616  1.00 95.09 934  A 1 
ATOM 7342 O O   . ASP A 1 934  ? -18.116 0.247   42.721  1.00 92.37 934  A 1 
ATOM 7343 C CB  . ASP A 1 934  ? -15.989 2.344   42.021  1.00 93.23 934  A 1 
ATOM 7344 C CG  . ASP A 1 934  ? -14.735 1.476   41.819  1.00 90.40 934  A 1 
ATOM 7345 O OD1 . ASP A 1 934  ? -14.175 1.448   40.694  1.00 82.98 934  A 1 
ATOM 7346 O OD2 . ASP A 1 934  ? -14.246 0.830   42.764  1.00 82.59 934  A 1 
ATOM 7347 N N   . GLY A 1 935  ? -17.418 -0.544  40.757  1.00 93.83 935  A 1 
ATOM 7348 C CA  . GLY A 1 935  ? -17.832 -1.916  41.041  1.00 93.23 935  A 1 
ATOM 7349 C C   . GLY A 1 935  ? -17.113 -2.535  42.240  1.00 93.48 935  A 1 
ATOM 7350 O O   . GLY A 1 935  ? -17.709 -3.305  42.983  1.00 89.46 935  A 1 
ATOM 7351 N N   . GLY A 1 936  ? -15.843 -2.167  42.460  1.00 92.50 936  A 1 
ATOM 7352 C CA  . GLY A 1 936  ? -15.041 -2.732  43.546  1.00 91.10 936  A 1 
ATOM 7353 C C   . GLY A 1 936  ? -15.372 -2.182  44.934  1.00 91.90 936  A 1 
ATOM 7354 O O   . GLY A 1 936  ? -15.248 -2.916  45.910  1.00 88.11 936  A 1 
ATOM 7355 N N   . THR A 1 937  ? -15.763 -0.904  45.038  1.00 92.85 937  A 1 
ATOM 7356 C CA  . THR A 1 937  ? -16.073 -0.268  46.335  1.00 92.60 937  A 1 
ATOM 7357 C C   . THR A 1 937  ? -17.564 -0.038  46.555  1.00 93.45 937  A 1 
ATOM 7358 O O   . THR A 1 937  ? -18.000 0.054   47.701  1.00 90.67 937  A 1 
ATOM 7359 C CB  . THR A 1 937  ? -15.314 1.057   46.520  1.00 91.80 937  A 1 
ATOM 7360 O OG1 . THR A 1 937  ? -15.730 2.018   45.589  1.00 88.28 937  A 1 
ATOM 7361 C CG2 . THR A 1 937  ? -13.799 0.892   46.369  1.00 85.90 937  A 1 
ATOM 7362 N N   . GLY A 1 938  ? -18.344 0.050   45.477  1.00 93.16 938  A 1 
ATOM 7363 C CA  . GLY A 1 938  ? -19.744 0.466   45.518  1.00 93.36 938  A 1 
ATOM 7364 C C   . GLY A 1 938  ? -19.942 1.973   45.688  1.00 94.40 938  A 1 
ATOM 7365 O O   . GLY A 1 938  ? -21.084 2.440   45.722  1.00 91.94 938  A 1 
ATOM 7366 N N   . ASP A 1 939  ? -18.853 2.745   45.766  1.00 93.82 939  A 1 
ATOM 7367 C CA  . ASP A 1 939  ? -18.911 4.189   45.946  1.00 94.07 939  A 1 
ATOM 7368 C C   . ASP A 1 939  ? -19.292 4.887   44.642  1.00 94.57 939  A 1 
ATOM 7369 O O   . ASP A 1 939  ? -18.880 4.498   43.543  1.00 93.01 939  A 1 
ATOM 7370 C CB  . ASP A 1 939  ? -17.582 4.740   46.475  1.00 93.06 939  A 1 
ATOM 7371 C CG  . ASP A 1 939  ? -17.230 4.220   47.871  1.00 88.43 939  A 1 
ATOM 7372 O OD1 . ASP A 1 939  ? -18.138 4.192   48.731  1.00 82.10 939  A 1 
ATOM 7373 O OD2 . ASP A 1 939  ? -16.042 3.877   48.053  1.00 82.56 939  A 1 
ATOM 7374 N N   . ARG A 1 940  ? -20.063 5.958   44.749  1.00 95.08 940  A 1 
ATOM 7375 C CA  . ARG A 1 940  ? -20.413 6.795   43.600  1.00 95.47 940  A 1 
ATOM 7376 C C   . ARG A 1 940  ? -19.252 7.714   43.253  1.00 95.10 940  A 1 
ATOM 7377 O O   . ARG A 1 940  ? -18.764 8.430   44.120  1.00 92.06 940  A 1 
ATOM 7378 C CB  . ARG A 1 940  ? -21.699 7.569   43.899  1.00 94.41 940  A 1 
ATOM 7379 C CG  . ARG A 1 940  ? -22.264 8.210   42.626  1.00 90.08 940  A 1 
ATOM 7380 C CD  . ARG A 1 940  ? -23.566 8.971   42.905  1.00 88.25 940  A 1 
ATOM 7381 N NE  . ARG A 1 940  ? -23.317 10.177  43.711  1.00 80.33 940  A 1 
ATOM 7382 C CZ  . ARG A 1 940  ? -24.234 11.004  44.176  1.00 76.41 940  A 1 
ATOM 7383 N NH1 . ARG A 1 940  ? -25.504 10.829  43.928  1.00 68.92 940  A 1 
ATOM 7384 N NH2 . ARG A 1 940  ? -23.879 12.029  44.904  1.00 67.71 940  A 1 
ATOM 7385 N N   . PHE A 1 941  ? -18.870 7.772   41.978  1.00 93.54 941  A 1 
ATOM 7386 C CA  . PHE A 1 941  ? -17.867 8.727   41.513  1.00 92.79 941  A 1 
ATOM 7387 C C   . PHE A 1 941  ? -18.354 10.174  41.689  1.00 92.75 941  A 1 
ATOM 7388 O O   . PHE A 1 941  ? -19.495 10.510  41.356  1.00 90.76 941  A 1 
ATOM 7389 C CB  . PHE A 1 941  ? -17.491 8.446   40.054  1.00 92.21 941  A 1 
ATOM 7390 C CG  . PHE A 1 941  ? -16.758 7.134   39.839  1.00 92.15 941  A 1 
ATOM 7391 C CD1 . PHE A 1 941  ? -15.421 7.001   40.252  1.00 86.70 941  A 1 
ATOM 7392 C CD2 . PHE A 1 941  ? -17.404 6.051   39.222  1.00 87.70 941  A 1 
ATOM 7393 C CE1 . PHE A 1 941  ? -14.732 5.791   40.049  1.00 87.16 941  A 1 
ATOM 7394 C CE2 . PHE A 1 941  ? -16.717 4.838   39.017  1.00 86.64 941  A 1 
ATOM 7395 C CZ  . PHE A 1 941  ? -15.381 4.707   39.433  1.00 89.70 941  A 1 
ATOM 7396 N N   . ASP A 1 942  ? -17.467 11.053  42.160  1.00 91.94 942  A 1 
ATOM 7397 C CA  . ASP A 1 942  ? -17.791 12.469  42.371  1.00 90.94 942  A 1 
ATOM 7398 C C   . ASP A 1 942  ? -18.044 13.213  41.056  1.00 90.96 942  A 1 
ATOM 7399 O O   . ASP A 1 942  ? -18.930 14.073  40.959  1.00 86.83 942  A 1 
ATOM 7400 C CB  . ASP A 1 942  ? -16.642 13.145  43.131  1.00 88.79 942  A 1 
ATOM 7401 C CG  . ASP A 1 942  ? -16.543 12.685  44.584  1.00 81.26 942  A 1 
ATOM 7402 O OD1 . ASP A 1 942  ? -17.620 12.524  45.200  1.00 72.29 942  A 1 
ATOM 7403 O OD2 . ASP A 1 942  ? -15.395 12.561  45.053  1.00 73.48 942  A 1 
ATOM 7404 N N   . GLN A 1 943  ? -17.273 12.864  40.015  1.00 89.49 943  A 1 
ATOM 7405 C CA  . GLN A 1 943  ? -17.371 13.448  38.684  1.00 89.40 943  A 1 
ATOM 7406 C C   . GLN A 1 943  ? -18.359 12.676  37.804  1.00 91.16 943  A 1 
ATOM 7407 O O   . GLN A 1 943  ? -18.556 11.470  37.939  1.00 88.81 943  A 1 
ATOM 7408 C CB  . GLN A 1 943  ? -15.980 13.542  38.042  1.00 84.79 943  A 1 
ATOM 7409 C CG  . GLN A 1 943  ? -15.053 14.490  38.825  1.00 74.75 943  A 1 
ATOM 7410 C CD  . GLN A 1 943  ? -13.710 14.712  38.136  1.00 68.59 943  A 1 
ATOM 7411 O OE1 . GLN A 1 943  ? -13.393 14.147  37.108  1.00 62.71 943  A 1 
ATOM 7412 N NE2 . GLN A 1 943  ? -12.867 15.561  38.676  1.00 59.50 943  A 1 
ATOM 7413 N N   . HIS A 1 944  ? -18.989 13.404  36.882  1.00 91.63 944  A 1 
ATOM 7414 C CA  . HIS A 1 944  ? -19.811 12.778  35.853  1.00 92.04 944  A 1 
ATOM 7415 C C   . HIS A 1 944  ? -18.910 12.173  34.774  1.00 92.10 944  A 1 
ATOM 7416 O O   . HIS A 1 944  ? -17.913 12.784  34.389  1.00 88.91 944  A 1 
ATOM 7417 C CB  . HIS A 1 944  ? -20.778 13.788  35.239  1.00 90.66 944  A 1 
ATOM 7418 C CG  . HIS A 1 944  ? -21.746 14.399  36.220  1.00 89.58 944  A 1 
ATOM 7419 N ND1 . HIS A 1 944  ? -21.473 15.437  37.087  1.00 78.80 944  A 1 
ATOM 7420 C CD2 . HIS A 1 944  ? -23.072 14.097  36.356  1.00 78.50 944  A 1 
ATOM 7421 C CE1 . HIS A 1 944  ? -22.606 15.756  37.725  1.00 80.43 944  A 1 
ATOM 7422 N NE2 . HIS A 1 944  ? -23.613 14.972  37.311  1.00 81.53 944  A 1 
ATOM 7423 N N   . ALA A 1 945  ? -19.307 11.029  34.249  1.00 93.27 945  A 1 
ATOM 7424 C CA  . ALA A 1 945  ? -18.738 10.416  33.060  1.00 93.25 945  A 1 
ATOM 7425 C C   . ALA A 1 945  ? -19.719 10.543  31.893  1.00 93.99 945  A 1 
ATOM 7426 O O   . ALA A 1 945  ? -20.934 10.583  32.098  1.00 92.43 945  A 1 
ATOM 7427 C CB  . ALA A 1 945  ? -18.391 8.960   33.373  1.00 92.34 945  A 1 
ATOM 7428 N N   . THR A 1 946  ? -19.200 10.569  30.675  1.00 94.48 946  A 1 
ATOM 7429 C CA  . THR A 1 946  ? -20.028 10.393  29.478  1.00 94.38 946  A 1 
ATOM 7430 C C   . THR A 1 946  ? -20.175 8.905   29.205  1.00 95.11 946  A 1 
ATOM 7431 O O   . THR A 1 946  ? -19.175 8.203   29.055  1.00 94.40 946  A 1 
ATOM 7432 C CB  . THR A 1 946  ? -19.441 11.118  28.263  1.00 93.02 946  A 1 
ATOM 7433 O OG1 . THR A 1 946  ? -19.264 12.479  28.571  1.00 87.34 946  A 1 
ATOM 7434 C CG2 . THR A 1 946  ? -20.379 11.047  27.058  1.00 86.22 946  A 1 
ATOM 7435 N N   . VAL A 1 947  ? -21.408 8.433   29.145  1.00 96.32 947  A 1 
ATOM 7436 C CA  . VAL A 1 947  ? -21.758 7.041   28.841  1.00 97.00 947  A 1 
ATOM 7437 C C   . VAL A 1 947  ? -22.534 7.000   27.533  1.00 97.12 947  A 1 
ATOM 7438 O O   . VAL A 1 947  ? -23.285 7.923   27.219  1.00 96.16 947  A 1 
ATOM 7439 C CB  . VAL A 1 947  ? -22.538 6.394   30.001  1.00 96.67 947  A 1 
ATOM 7440 C CG1 . VAL A 1 947  ? -22.897 4.931   29.717  1.00 92.64 947  A 1 
ATOM 7441 C CG2 . VAL A 1 947  ? -21.710 6.419   31.291  1.00 91.92 947  A 1 
ATOM 7442 N N   . GLY A 1 948  ? -22.357 5.927   26.764  1.00 97.11 948  A 1 
ATOM 7443 C CA  . GLY A 1 948  ? -23.102 5.717   25.534  1.00 97.18 948  A 1 
ATOM 7444 C C   . GLY A 1 948  ? -22.854 4.346   24.920  1.00 97.73 948  A 1 
ATOM 7445 O O   . GLY A 1 948  ? -22.409 3.423   25.600  1.00 96.85 948  A 1 
ATOM 7446 N N   . VAL A 1 949  ? -23.154 4.197   23.629  1.00 97.52 949  A 1 
ATOM 7447 C CA  . VAL A 1 949  ? -22.921 2.965   22.860  1.00 97.57 949  A 1 
ATOM 7448 C C   . VAL A 1 949  ? -21.991 3.258   21.693  1.00 97.06 949  A 1 
ATOM 7449 O O   . VAL A 1 949  ? -22.360 3.970   20.763  1.00 95.82 949  A 1 
ATOM 7450 C CB  . VAL A 1 949  ? -24.240 2.321   22.408  1.00 97.43 949  A 1 
ATOM 7451 C CG1 . VAL A 1 949  ? -23.986 1.096   21.523  1.00 95.06 949  A 1 
ATOM 7452 C CG2 . VAL A 1 949  ? -25.049 1.842   23.624  1.00 93.76 949  A 1 
ATOM 7453 N N   . ILE A 1 950  ? -20.787 2.690   21.732  1.00 96.95 950  A 1 
ATOM 7454 C CA  . ILE A 1 950  ? -19.749 2.864   20.712  1.00 96.46 950  A 1 
ATOM 7455 C C   . ILE A 1 950  ? -19.618 1.607   19.856  1.00 96.61 950  A 1 
ATOM 7456 O O   . ILE A 1 950  ? -19.688 0.488   20.359  1.00 95.86 950  A 1 
ATOM 7457 C CB  . ILE A 1 950  ? -18.414 3.285   21.364  1.00 95.40 950  A 1 
ATOM 7458 C CG1 . ILE A 1 950  ? -17.398 3.714   20.286  1.00 92.02 950  A 1 
ATOM 7459 C CG2 . ILE A 1 950  ? -17.829 2.189   22.279  1.00 90.71 950  A 1 
ATOM 7460 C CD1 . ILE A 1 950  ? -16.146 4.389   20.852  1.00 87.13 950  A 1 
ATOM 7461 N N   . TYR A 1 951  ? -19.375 1.787   18.556  1.00 95.76 951  A 1 
ATOM 7462 C CA  . TYR A 1 951  ? -19.071 0.681   17.649  1.00 95.39 951  A 1 
ATOM 7463 C C   . TYR A 1 951  ? -17.567 0.402   17.613  1.00 95.14 951  A 1 
ATOM 7464 O O   . TYR A 1 951  ? -16.783 1.255   17.190  1.00 93.94 951  A 1 
ATOM 7465 C CB  . TYR A 1 951  ? -19.621 0.988   16.260  1.00 95.05 951  A 1 
ATOM 7466 C CG  . TYR A 1 951  ? -19.682 -0.238  15.371  1.00 95.06 951  A 1 
ATOM 7467 C CD1 . TYR A 1 951  ? -18.842 -0.358  14.248  1.00 92.73 951  A 1 
ATOM 7468 C CD2 . TYR A 1 951  ? -20.614 -1.252  15.664  1.00 92.90 951  A 1 
ATOM 7469 C CE1 . TYR A 1 951  ? -18.958 -1.475  13.404  1.00 93.00 951  A 1 
ATOM 7470 C CE2 . TYR A 1 951  ? -20.727 -2.373  14.822  1.00 92.81 951  A 1 
ATOM 7471 C CZ  . TYR A 1 951  ? -19.908 -2.480  13.681  1.00 94.66 951  A 1 
ATOM 7472 O OH  . TYR A 1 951  ? -20.046 -3.546  12.853  1.00 93.81 951  A 1 
ATOM 7473 N N   . MET A 1 952  ? -17.161 -0.788  18.058  1.00 96.26 952  A 1 
ATOM 7474 C CA  . MET A 1 952  ? -15.763 -1.196  18.195  1.00 96.13 952  A 1 
ATOM 7475 C C   . MET A 1 952  ? -15.423 -2.379  17.286  1.00 96.19 952  A 1 
ATOM 7476 O O   . MET A 1 952  ? -16.217 -3.304  17.104  1.00 95.19 952  A 1 
ATOM 7477 C CB  . MET A 1 952  ? -15.445 -1.537  19.659  1.00 95.50 952  A 1 
ATOM 7478 C CG  . MET A 1 952  ? -15.451 -0.308  20.583  1.00 92.60 952  A 1 
ATOM 7479 S SD  . MET A 1 952  ? -14.161 0.931   20.276  1.00 93.03 952  A 1 
ATOM 7480 C CE  . MET A 1 952  ? -12.664 0.027   20.759  1.00 85.89 952  A 1 
ATOM 7481 N N   . LEU A 1 953  ? -14.201 -2.363  16.767  1.00 94.44 953  A 1 
ATOM 7482 C CA  . LEU A 1 953  ? -13.609 -3.377  15.899  1.00 94.01 953  A 1 
ATOM 7483 C C   . LEU A 1 953  ? -12.456 -4.078  16.623  1.00 94.06 953  A 1 
ATOM 7484 O O   . LEU A 1 953  ? -11.708 -3.443  17.366  1.00 92.92 953  A 1 
ATOM 7485 C CB  . LEU A 1 953  ? -13.094 -2.717  14.600  1.00 93.05 953  A 1 
ATOM 7486 C CG  . LEU A 1 953  ? -14.093 -1.799  13.867  1.00 91.46 953  A 1 
ATOM 7487 C CD1 . LEU A 1 953  ? -13.423 -1.181  12.639  1.00 85.93 953  A 1 
ATOM 7488 C CD2 . LEU A 1 953  ? -15.330 -2.564  13.413  1.00 84.73 953  A 1 
ATOM 7489 N N   . LYS A 1 954  ? -12.265 -5.377  16.356  1.00 93.97 954  A 1 
ATOM 7490 C CA  . LYS A 1 954  ? -11.035 -6.102  16.704  1.00 93.48 954  A 1 
ATOM 7491 C C   . LYS A 1 954  ? -10.088 -6.043  15.511  1.00 92.85 954  A 1 
ATOM 7492 O O   . LYS A 1 954  ? -10.493 -6.382  14.401  1.00 90.92 954  A 1 
ATOM 7493 C CB  . LYS A 1 954  ? -11.390 -7.542  17.093  1.00 92.83 954  A 1 
ATOM 7494 C CG  . LYS A 1 954  ? -10.173 -8.380  17.507  1.00 91.34 954  A 1 
ATOM 7495 C CD  . LYS A 1 954  ? -10.639 -9.801  17.832  1.00 90.23 954  A 1 
ATOM 7496 C CE  . LYS A 1 954  ? -9.488  -10.703 18.268  1.00 87.48 954  A 1 
ATOM 7497 N NZ  . LYS A 1 954  ? -9.996  -12.069 18.558  1.00 86.58 954  A 1 
ATOM 7498 N N   . LEU A 1 955  ? -8.838  -5.646  15.728  1.00 88.81 955  A 1 
ATOM 7499 C CA  . LEU A 1 955  ? -7.842  -5.527  14.662  1.00 87.59 955  A 1 
ATOM 7500 C C   . LEU A 1 955  ? -6.950  -6.776  14.558  1.00 85.76 955  A 1 
ATOM 7501 O O   . LEU A 1 955  ? -6.764  -7.507  15.530  1.00 82.38 955  A 1 
ATOM 7502 C CB  . LEU A 1 955  ? -7.020  -4.240  14.845  1.00 87.29 955  A 1 
ATOM 7503 C CG  . LEU A 1 955  ? -7.827  -2.930  14.933  1.00 86.54 955  A 1 
ATOM 7504 C CD1 . LEU A 1 955  ? -6.851  -1.749  14.946  1.00 82.55 955  A 1 
ATOM 7505 C CD2 . LEU A 1 955  ? -8.795  -2.736  13.771  1.00 82.14 955  A 1 
ATOM 7506 N N   . GLY A 1 956  ? -6.371  -6.995  13.374  1.00 79.40 956  A 1 
ATOM 7507 C CA  . GLY A 1 956  ? -5.503  -8.142  13.055  1.00 76.04 956  A 1 
ATOM 7508 C C   . GLY A 1 956  ? -4.129  -8.150  13.736  1.00 74.13 956  A 1 
ATOM 7509 O O   . GLY A 1 956  ? -3.373  -9.103  13.582  1.00 68.67 956  A 1 
ATOM 7510 N N   . HIS A 1 957  ? -3.796  -7.111  14.502  1.00 68.46 957  A 1 
ATOM 7511 C CA  . HIS A 1 957  ? -2.532  -7.020  15.238  1.00 66.58 957  A 1 
ATOM 7512 C C   . HIS A 1 957  ? -2.550  -7.877  16.515  1.00 64.34 957  A 1 
ATOM 7513 O O   . HIS A 1 957  ? -2.573  -7.356  17.635  1.00 61.28 957  A 1 
ATOM 7514 C CB  . HIS A 1 957  ? -2.215  -5.557  15.542  1.00 64.45 957  A 1 
ATOM 7515 C CG  . HIS A 1 957  ? -2.022  -4.712  14.314  1.00 60.94 957  A 1 
ATOM 7516 N ND1 . HIS A 1 957  ? -1.025  -4.846  13.375  1.00 55.84 957  A 1 
ATOM 7517 C CD2 . HIS A 1 957  ? -2.796  -3.644  13.945  1.00 52.72 957  A 1 
ATOM 7518 C CE1 . HIS A 1 957  ? -1.198  -3.877  12.463  1.00 54.56 957  A 1 
ATOM 7519 N NE2 . HIS A 1 957  ? -2.256  -3.121  12.776  1.00 53.13 957  A 1 
ATOM 7520 N N   . MET A 1 958  ? -2.550  -9.194  16.326  1.00 64.80 958  A 1 
ATOM 7521 C CA  . MET A 1 958  ? -2.609  -10.164 17.414  1.00 62.88 958  A 1 
ATOM 7522 C C   . MET A 1 958  ? -1.233  -10.341 18.070  1.00 61.60 958  A 1 
ATOM 7523 O O   . MET A 1 958  ? -0.223  -10.402 17.376  1.00 59.50 958  A 1 
ATOM 7524 C CB  . MET A 1 958  ? -3.170  -11.477 16.871  1.00 61.16 958  A 1 
ATOM 7525 C CG  . MET A 1 958  ? -4.605  -11.304 16.360  1.00 61.01 958  A 1 
ATOM 7526 S SD  . MET A 1 958  ? -5.413  -12.792 15.723  1.00 55.06 958  A 1 
ATOM 7527 C CE  . MET A 1 958  ? -4.496  -13.004 14.168  1.00 51.08 958  A 1 
ATOM 7528 N N   . VAL A 1 959  ? -1.185  -10.444 19.401  1.00 58.29 959  A 1 
ATOM 7529 C CA  . VAL A 1 959  ? 0.074   -10.584 20.164  1.00 56.10 959  A 1 
ATOM 7530 C C   . VAL A 1 959  ? 0.849   -11.840 19.753  1.00 57.01 959  A 1 
ATOM 7531 O O   . VAL A 1 959  ? 2.071   -11.796 19.675  1.00 53.60 959  A 1 
ATOM 7532 C CB  . VAL A 1 959  ? -0.205  -10.602 21.678  1.00 50.66 959  A 1 
ATOM 7533 C CG1 . VAL A 1 959  ? 1.054   -10.833 22.526  1.00 45.68 959  A 1 
ATOM 7534 C CG2 . VAL A 1 959  ? -0.801  -9.269  22.125  1.00 47.13 959  A 1 
ATOM 7535 N N   . GLU A 1 960  ? 0.154   -12.937 19.449  1.00 54.81 960  A 1 
ATOM 7536 C CA  . GLU A 1 960  ? 0.752   -14.218 19.038  1.00 53.35 960  A 1 
ATOM 7537 C C   . GLU A 1 960  ? 1.529   -14.126 17.719  1.00 51.63 960  A 1 
ATOM 7538 O O   . GLU A 1 960  ? 2.508   -14.845 17.541  1.00 48.84 960  A 1 
ATOM 7539 C CB  . GLU A 1 960  ? -0.356  -15.273 18.896  1.00 51.51 960  A 1 
ATOM 7540 C CG  . GLU A 1 960  ? -1.053  -15.592 20.233  1.00 48.81 960  A 1 
ATOM 7541 C CD  . GLU A 1 960  ? -2.255  -16.543 20.097  1.00 46.47 960  A 1 
ATOM 7542 O OE1 . GLU A 1 960  ? -2.741  -16.993 21.160  1.00 44.22 960  A 1 
ATOM 7543 O OE2 . GLU A 1 960  ? -2.752  -16.740 18.965  1.00 45.15 960  A 1 
ATOM 7544 N N   . ASP A 1 961  ? 1.123   -13.229 16.818  1.00 44.53 961  A 1 
ATOM 7545 C CA  . ASP A 1 961  ? 1.734   -13.052 15.496  1.00 42.53 961  A 1 
ATOM 7546 C C   . ASP A 1 961  ? 2.890   -12.039 15.521  1.00 42.32 961  A 1 
ATOM 7547 O O   . ASP A 1 961  ? 3.614   -11.868 14.533  1.00 40.07 961  A 1 
ATOM 7548 C CB  . ASP A 1 961  ? 0.659   -12.624 14.484  1.00 39.31 961  A 1 
ATOM 7549 C CG  . ASP A 1 961  ? -0.519  -13.601 14.336  1.00 36.38 961  A 1 
ATOM 7550 O OD1 . ASP A 1 961  ? -0.383  -14.802 14.646  1.00 34.02 961  A 1 
ATOM 7551 O OD2 . ASP A 1 961  ? -1.591  -13.112 13.921  1.00 33.39 961  A 1 
ATOM 7552 N N   . LYS A 1 962  ? 3.087   -11.336 16.639  1.00 42.49 962  A 1 
ATOM 7553 C CA  . LYS A 1 962  ? 4.157   -10.355 16.798  1.00 40.36 962  A 1 
ATOM 7554 C C   . LYS A 1 962  ? 5.442   -11.040 17.244  1.00 40.12 962  A 1 
ATOM 7555 O O   . LYS A 1 962  ? 5.478   -11.731 18.256  1.00 38.64 962  A 1 
ATOM 7556 C CB  . LYS A 1 962  ? 3.758   -9.258  17.784  1.00 37.51 962  A 1 
ATOM 7557 C CG  . LYS A 1 962  ? 2.650   -8.356  17.227  1.00 34.30 962  A 1 
ATOM 7558 C CD  . LYS A 1 962  ? 2.297   -7.295  18.266  1.00 32.67 962  A 1 
ATOM 7559 C CE  . LYS A 1 962  ? 1.212   -6.383  17.723  1.00 29.23 962  A 1 
ATOM 7560 N NZ  . LYS A 1 962  ? 1.020   -5.229  18.627  1.00 27.42 962  A 1 
ATOM 7561 N N   . MET A 1 963  ? 6.537   -10.761 16.536  1.00 33.36 963  A 1 
ATOM 7562 C CA  . MET A 1 963  ? 7.864   -11.160 16.986  1.00 32.40 963  A 1 
ATOM 7563 C C   . MET A 1 963  ? 8.250   -10.359 18.232  1.00 33.61 963  A 1 
ATOM 7564 O O   . MET A 1 963  ? 8.468   -9.149  18.159  1.00 32.96 963  A 1 
ATOM 7565 C CB  . MET A 1 963  ? 8.897   -10.983 15.871  1.00 30.11 963  A 1 
ATOM 7566 C CG  . MET A 1 963  ? 8.693   -11.978 14.719  1.00 27.01 963  A 1 
ATOM 7567 S SD  . MET A 1 963  ? 10.082  -12.054 13.559  1.00 25.25 963  A 1 
ATOM 7568 C CE  . MET A 1 963  ? 9.943   -10.424 12.763  1.00 22.51 963  A 1 
ATOM 7569 N N   . HIS A 1 964  ? 8.353   -11.039 19.366  1.00 36.01 964  A 1 
ATOM 7570 C CA  . HIS A 1 964  ? 8.898   -10.478 20.595  1.00 34.69 964  A 1 
ATOM 7571 C C   . HIS A 1 964  ? 10.359  -10.903 20.710  1.00 35.21 964  A 1 
ATOM 7572 O O   . HIS A 1 964  ? 10.660  -12.093 20.734  1.00 34.17 964  A 1 
ATOM 7573 C CB  . HIS A 1 964  ? 8.072   -10.928 21.804  1.00 32.83 964  A 1 
ATOM 7574 C CG  . HIS A 1 964  ? 6.634   -10.492 21.735  1.00 30.52 964  A 1 
ATOM 7575 N ND1 . HIS A 1 964  ? 5.608   -11.183 21.137  1.00 28.54 964  A 1 
ATOM 7576 C CD2 . HIS A 1 964  ? 6.109   -9.333  22.226  1.00 27.83 964  A 1 
ATOM 7577 C CE1 . HIS A 1 964  ? 4.495   -10.447 21.257  1.00 25.40 964  A 1 
ATOM 7578 N NE2 . HIS A 1 964  ? 4.750   -9.315  21.921  1.00 25.86 964  A 1 
ATOM 7579 N N   . ALA A 1 965  ? 11.280  -9.946  20.801  1.00 30.78 965  A 1 
ATOM 7580 C CA  . ALA A 1 965  ? 12.704  -10.259 20.942  1.00 29.84 965  A 1 
ATOM 7581 C C   . ALA A 1 965  ? 13.035  -10.905 22.301  1.00 30.28 965  A 1 
ATOM 7582 O O   . ALA A 1 965  ? 14.018  -11.636 22.430  1.00 28.97 965  A 1 
ATOM 7583 C CB  . ALA A 1 965  ? 13.483  -8.971  20.722  1.00 27.67 965  A 1 
ATOM 7584 N N   . ARG A 1 966  ? 12.199  -10.656 23.317  1.00 27.17 966  A 1 
ATOM 7585 C CA  . ARG A 1 966  ? 12.292  -11.269 24.644  1.00 26.54 966  A 1 
ATOM 7586 C C   . ARG A 1 966  ? 10.895  -11.664 25.136  1.00 27.26 966  A 1 
ATOM 7587 O O   . ARG A 1 966  ? 9.964   -10.872 25.062  1.00 26.52 966  A 1 
ATOM 7588 C CB  . ARG A 1 966  ? 12.975  -10.308 25.628  1.00 24.67 966  A 1 
ATOM 7589 C CG  . ARG A 1 966  ? 14.439  -10.005 25.258  1.00 23.03 966  A 1 
ATOM 7590 C CD  . ARG A 1 966  ? 15.088  -9.102  26.305  1.00 21.60 966  A 1 
ATOM 7591 N NE  . ARG A 1 966  ? 16.486  -8.791  25.952  1.00 19.91 966  A 1 
ATOM 7592 C CZ  . ARG A 1 966  ? 17.310  -8.007  26.628  1.00 19.23 966  A 1 
ATOM 7593 N NH1 . ARG A 1 966  ? 16.965  -7.431  27.744  1.00 19.38 966  A 1 
ATOM 7594 N NH2 . ARG A 1 966  ? 18.509  -7.784  26.179  1.00 18.70 966  A 1 
ATOM 7595 N N   . SER A 1 967  ? 10.767  -12.865 25.679  1.00 29.85 967  A 1 
ATOM 7596 C CA  . SER A 1 967  ? 9.517   -13.348 26.272  1.00 28.81 967  A 1 
ATOM 7597 C C   . SER A 1 967  ? 9.362   -12.819 27.706  1.00 29.21 967  A 1 
ATOM 7598 O O   . SER A 1 967  ? 9.598   -13.543 28.669  1.00 27.53 967  A 1 
ATOM 7599 C CB  . SER A 1 967  ? 9.457   -14.877 26.194  1.00 26.22 967  A 1 
ATOM 7600 O OG  . SER A 1 967  ? 8.189   -15.337 26.607  1.00 24.05 967  A 1 
ATOM 7601 N N   . ILE A 1 968  ? 9.016   -11.532 27.850  1.00 31.42 968  A 1 
ATOM 7602 C CA  . ILE A 1 968  ? 8.885   -10.862 29.168  1.00 30.87 968  A 1 
ATOM 7603 C C   . ILE A 1 968  ? 7.405   -10.598 29.522  1.00 31.80 968  A 1 
ATOM 7604 O O   . ILE A 1 968  ? 7.075   -9.895  30.468  1.00 30.65 968  A 1 
ATOM 7605 C CB  . ILE A 1 968  ? 9.806   -9.613  29.241  1.00 28.17 968  A 1 
ATOM 7606 C CG1 . ILE A 1 968  ? 11.257  -9.924  28.769  1.00 25.85 968  A 1 
ATOM 7607 C CG2 . ILE A 1 968  ? 9.888   -9.094  30.682  1.00 26.02 968  A 1 
ATOM 7608 C CD1 . ILE A 1 968  ? 12.158  -8.702  28.591  1.00 24.12 968  A 1 
ATOM 7609 N N   . GLY A 1 969  ? 6.490   -11.209 28.778  1.00 33.34 969  A 1 
ATOM 7610 C CA  . GLY A 1 969  ? 5.051   -10.995 28.931  1.00 33.28 969  A 1 
ATOM 7611 C C   . GLY A 1 969  ? 4.514   -9.848  28.052  1.00 34.65 969  A 1 
ATOM 7612 O O   . GLY A 1 969  ? 5.222   -9.353  27.184  1.00 33.11 969  A 1 
ATOM 7613 N N   . PRO A 1 970  ? 3.254   -9.433  28.243  1.00 37.37 970  A 1 
ATOM 7614 C CA  . PRO A 1 970  ? 2.588   -8.466  27.370  1.00 36.97 970  A 1 
ATOM 7615 C C   . PRO A 1 970  ? 2.909   -6.995  27.687  1.00 38.52 970  A 1 
ATOM 7616 O O   . PRO A 1 970  ? 2.284   -6.110  27.111  1.00 37.78 970  A 1 
ATOM 7617 C CB  . PRO A 1 970  ? 1.096   -8.778  27.532  1.00 34.75 970  A 1 
ATOM 7618 C CG  . PRO A 1 970  ? 0.996   -9.229  28.985  1.00 35.22 970  A 1 
ATOM 7619 C CD  . PRO A 1 970  ? 2.305   -9.985  29.205  1.00 38.06 970  A 1 
ATOM 7620 N N   . TYR A 1 971  ? 3.845   -6.713  28.597  1.00 41.62 971  A 1 
ATOM 7621 C CA  . TYR A 1 971  ? 4.180   -5.360  29.046  1.00 43.12 971  A 1 
ATOM 7622 C C   . TYR A 1 971  ? 5.628   -4.988  28.717  1.00 45.43 971  A 1 
ATOM 7623 O O   . TYR A 1 971  ? 6.546   -5.796  28.869  1.00 44.72 971  A 1 
ATOM 7624 C CB  . TYR A 1 971  ? 3.914   -5.203  30.546  1.00 40.67 971  A 1 
ATOM 7625 C CG  . TYR A 1 971  ? 2.455   -5.341  30.925  1.00 36.71 971  A 1 
ATOM 7626 C CD1 . TYR A 1 971  ? 1.593   -4.233  30.833  1.00 34.30 971  A 1 
ATOM 7627 C CD2 . TYR A 1 971  ? 1.957   -6.584  31.356  1.00 33.02 971  A 1 
ATOM 7628 C CE1 . TYR A 1 971  ? 0.236   -4.368  31.164  1.00 30.26 971  A 1 
ATOM 7629 C CE2 . TYR A 1 971  ? 0.594   -6.724  31.685  1.00 31.13 971  A 1 
ATOM 7630 C CZ  . TYR A 1 971  ? -0.268  -5.614  31.588  1.00 29.48 971  A 1 
ATOM 7631 O OH  . TYR A 1 971  ? -1.587  -5.751  31.900  1.00 28.83 971  A 1 
ATOM 7632 N N   . SER A 1 972  ? 5.826   -3.737  28.313  1.00 42.28 972  A 1 
ATOM 7633 C CA  . SER A 1 972  ? 7.140   -3.120  28.142  1.00 42.40 972  A 1 
ATOM 7634 C C   . SER A 1 972  ? 7.796   -2.890  29.505  1.00 42.71 972  A 1 
ATOM 7635 O O   . SER A 1 972  ? 7.200   -2.287  30.397  1.00 42.49 972  A 1 
ATOM 7636 C CB  . SER A 1 972  ? 6.968   -1.799  27.390  1.00 41.52 972  A 1 
ATOM 7637 O OG  . SER A 1 972  ? 8.137   -1.012  27.452  1.00 38.90 972  A 1 
ATOM 7638 N N   . LEU A 1 973  ? 9.043   -3.325  29.659  1.00 41.60 973  A 1 
ATOM 7639 C CA  . LEU A 1 973  ? 9.832   -3.033  30.866  1.00 41.43 973  A 1 
ATOM 7640 C C   . LEU A 1 973  ? 10.236  -1.558  30.962  1.00 42.33 973  A 1 
ATOM 7641 O O   . LEU A 1 973  ? 10.501  -1.061  32.058  1.00 40.86 973  A 1 
ATOM 7642 C CB  . LEU A 1 973  ? 11.104  -3.895  30.870  1.00 38.39 973  A 1 
ATOM 7643 C CG  . LEU A 1 973  ? 10.886  -5.387  31.157  1.00 35.25 973  A 1 
ATOM 7644 C CD1 . LEU A 1 973  ? 12.261  -6.068  31.114  1.00 32.10 973  A 1 
ATOM 7645 C CD2 . LEU A 1 973  ? 10.282  -5.630  32.543  1.00 32.59 973  A 1 
ATOM 7646 N N   . ILE A 1 974  ? 10.323  -0.885  29.827  1.00 43.23 974  A 1 
ATOM 7647 C CA  . ILE A 1 974  ? 10.755  0.512   29.734  1.00 43.31 974  A 1 
ATOM 7648 C C   . ILE A 1 974  ? 9.574   1.436   30.028  1.00 43.97 974  A 1 
ATOM 7649 O O   . ILE A 1 974  ? 9.658   2.286   30.914  1.00 42.49 974  A 1 
ATOM 7650 C CB  . ILE A 1 974  ? 11.380  0.779   28.344  1.00 41.48 974  A 1 
ATOM 7651 C CG1 . ILE A 1 974  ? 12.652  -0.079  28.145  1.00 38.48 974  A 1 
ATOM 7652 C CG2 . ILE A 1 974  ? 11.700  2.269   28.191  1.00 38.55 974  A 1 
ATOM 7653 C CD1 . ILE A 1 974  ? 13.219  -0.034  26.722  1.00 36.11 974  A 1 
ATOM 7654 N N   . THR A 1 975  ? 8.469   1.251   29.296  1.00 44.60 975  A 1 
ATOM 7655 C CA  . THR A 1 975  ? 7.302   2.149   29.371  1.00 44.70 975  A 1 
ATOM 7656 C C   . THR A 1 975  ? 6.315   1.758   30.467  1.00 44.46 975  A 1 
ATOM 7657 O O   . THR A 1 975  ? 5.491   2.582   30.853  1.00 42.95 975  A 1 
ATOM 7658 C CB  . THR A 1 975  ? 6.562   2.217   28.029  1.00 43.12 975  A 1 
ATOM 7659 O OG1 . THR A 1 975  ? 5.996   0.977   27.710  1.00 41.03 975  A 1 
ATOM 7660 C CG2 . THR A 1 975  ? 7.465   2.594   26.860  1.00 40.92 975  A 1 
ATOM 7661 N N   . GLN A 1 976  ? 6.385   0.523   30.964  1.00 40.15 976  A 1 
ATOM 7662 C CA  . GLN A 1 976  ? 5.378   -0.081  31.848  1.00 40.47 976  A 1 
ATOM 7663 C C   . GLN A 1 976  ? 3.958   -0.099  31.235  1.00 42.88 976  A 1 
ATOM 7664 O O   . GLN A 1 976  ? 2.956   -0.199  31.943  1.00 42.81 976  A 1 
ATOM 7665 C CB  . GLN A 1 976  ? 5.430   0.556   33.253  1.00 38.73 976  A 1 
ATOM 7666 C CG  . GLN A 1 976  ? 6.785   0.341   33.952  1.00 35.52 976  A 1 
ATOM 7667 C CD  . GLN A 1 976  ? 7.016   -1.123  34.314  1.00 33.36 976  A 1 
ATOM 7668 O OE1 . GLN A 1 976  ? 6.158   -1.809  34.849  1.00 32.17 976  A 1 
ATOM 7669 N NE2 . GLN A 1 976  ? 8.181   -1.661  34.037  1.00 29.71 976  A 1 
ATOM 7670 N N   . GLN A 1 977  ? 3.887   -0.026  29.910  1.00 42.26 977  A 1 
ATOM 7671 C CA  . GLN A 1 977  ? 2.651   -0.079  29.128  1.00 42.62 977  A 1 
ATOM 7672 C C   . GLN A 1 977  ? 2.545   -1.412  28.367  1.00 43.49 977  A 1 
ATOM 7673 O O   . GLN A 1 977  ? 3.559   -2.084  28.162  1.00 43.58 977  A 1 
ATOM 7674 C CB  . GLN A 1 977  ? 2.598   1.116   28.166  1.00 42.32 977  A 1 
ATOM 7675 C CG  . GLN A 1 977  ? 2.447   2.465   28.875  1.00 39.50 977  A 1 
ATOM 7676 C CD  . GLN A 1 977  ? 2.440   3.635   27.900  1.00 37.47 977  A 1 
ATOM 7677 O OE1 . GLN A 1 977  ? 2.620   3.490   26.701  1.00 35.92 977  A 1 
ATOM 7678 N NE2 . GLN A 1 977  ? 2.224   4.841   28.377  1.00 33.69 977  A 1 
ATOM 7679 N N   . PRO A 1 978  ? 1.344   -1.816  27.917  1.00 45.66 978  A 1 
ATOM 7680 C CA  . PRO A 1 978  ? 1.184   -2.989  27.066  1.00 44.13 978  A 1 
ATOM 7681 C C   . PRO A 1 978  ? 2.016   -2.886  25.782  1.00 44.32 978  A 1 
ATOM 7682 O O   . PRO A 1 978  ? 2.044   -1.849  25.121  1.00 44.21 978  A 1 
ATOM 7683 C CB  . PRO A 1 978  ? -0.314  -3.086  26.765  1.00 41.92 978  A 1 
ATOM 7684 C CG  . PRO A 1 978  ? -0.958  -2.333  27.927  1.00 41.69 978  A 1 
ATOM 7685 C CD  . PRO A 1 978  ? 0.050   -1.232  28.227  1.00 43.87 978  A 1 
ATOM 7686 N N   . LEU A 1 979  ? 2.670   -3.992  25.392  1.00 44.13 979  A 1 
ATOM 7687 C CA  . LEU A 1 979  ? 3.465   -4.074  24.169  1.00 43.72 979  A 1 
ATOM 7688 C C   . LEU A 1 979  ? 2.612   -3.825  22.921  1.00 43.74 979  A 1 
ATOM 7689 O O   . LEU A 1 979  ? 1.471   -4.281  22.825  1.00 42.64 979  A 1 
ATOM 7690 C CB  . LEU A 1 979  ? 4.170   -5.440  24.083  1.00 41.57 979  A 1 
ATOM 7691 C CG  . LEU A 1 979  ? 5.381   -5.577  25.022  1.00 38.85 979  A 1 
ATOM 7692 C CD1 . LEU A 1 979  ? 5.863   -7.029  25.035  1.00 36.41 979  A 1 
ATOM 7693 C CD2 . LEU A 1 979  ? 6.553   -4.704  24.572  1.00 36.09 979  A 1 
ATOM 7694 N N   . GLY A 1 980  ? 3.191   -3.131  21.949  1.00 48.75 980  A 1 
ATOM 7695 C CA  . GLY A 1 980  ? 2.510   -2.778  20.704  1.00 47.94 980  A 1 
ATOM 7696 C C   . GLY A 1 980  ? 1.880   -1.378  20.696  1.00 48.41 980  A 1 
ATOM 7697 O O   . GLY A 1 980  ? 1.146   -1.058  19.765  1.00 46.91 980  A 1 
ATOM 7698 N N   . GLY A 1 981  ? 2.173   -0.549  21.705  1.00 49.01 981  A 1 
ATOM 7699 C CA  . GLY A 1 981  ? 1.824   0.868   21.757  1.00 49.89 981  A 1 
ATOM 7700 C C   . GLY A 1 981  ? 2.940   1.789   21.245  1.00 52.07 981  A 1 
ATOM 7701 O O   . GLY A 1 981  ? 4.066   1.362   20.995  1.00 50.84 981  A 1 
ATOM 7702 N N   . LYS A 1 982  ? 2.610   3.073   21.109  1.00 48.63 982  A 1 
ATOM 7703 C CA  . LYS A 1 982  ? 3.606   4.146   21.015  1.00 49.57 982  A 1 
ATOM 7704 C C   . LYS A 1 982  ? 3.968   4.590   22.429  1.00 50.46 982  A 1 
ATOM 7705 O O   . LYS A 1 982  ? 3.119   4.540   23.309  1.00 50.14 982  A 1 
ATOM 7706 C CB  . LYS A 1 982  ? 3.072   5.320   20.179  1.00 49.36 982  A 1 
ATOM 7707 C CG  . LYS A 1 982  ? 2.741   4.898   18.741  1.00 46.45 982  A 1 
ATOM 7708 C CD  . LYS A 1 982  ? 2.241   6.082   17.905  1.00 45.43 982  A 1 
ATOM 7709 C CE  . LYS A 1 982  ? 1.866   5.577   16.505  1.00 40.96 982  A 1 
ATOM 7710 N NZ  . LYS A 1 982  ? 1.324   6.655   15.634  1.00 38.42 982  A 1 
ATOM 7711 N N   . ALA A 1 983  ? 5.205   5.044   22.630  1.00 50.74 983  A 1 
ATOM 7712 C CA  . ALA A 1 983  ? 5.654   5.552   23.921  1.00 51.76 983  A 1 
ATOM 7713 C C   . ALA A 1 983  ? 6.173   6.981   23.784  1.00 52.36 983  A 1 
ATOM 7714 O O   . ALA A 1 983  ? 6.653   7.371   22.720  1.00 51.61 983  A 1 
ATOM 7715 C CB  . ALA A 1 983  ? 6.703   4.600   24.480  1.00 49.66 983  A 1 
ATOM 7716 N N   . GLN A 1 984  ? 6.078   7.760   24.841  1.00 43.95 984  A 1 
ATOM 7717 C CA  . GLN A 1 984  ? 6.611   9.117   24.875  1.00 44.06 984  A 1 
ATOM 7718 C C   . GLN A 1 984  ? 7.564   9.282   26.058  1.00 44.61 984  A 1 
ATOM 7719 O O   . GLN A 1 984  ? 7.190   9.035   27.202  1.00 43.94 984  A 1 
ATOM 7720 C CB  . GLN A 1 984  ? 5.452   10.122  24.879  1.00 43.23 984  A 1 
ATOM 7721 C CG  . GLN A 1 984  ? 5.946   11.567  24.708  1.00 39.39 984  A 1 
ATOM 7722 C CD  . GLN A 1 984  ? 4.811   12.574  24.515  1.00 36.55 984  A 1 
ATOM 7723 O OE1 . GLN A 1 984  ? 3.652   12.245  24.349  1.00 35.05 984  A 1 
ATOM 7724 N NE2 . GLN A 1 984  ? 5.110   13.853  24.494  1.00 32.77 984  A 1 
ATOM 7725 N N   . PHE A 1 985  ? 8.790   9.722   25.776  1.00 43.58 985  A 1 
ATOM 7726 C CA  . PHE A 1 985  ? 9.830   9.933   26.781  1.00 42.56 985  A 1 
ATOM 7727 C C   . PHE A 1 985  ? 10.489  11.294  26.583  1.00 41.82 985  A 1 
ATOM 7728 O O   . PHE A 1 985  ? 10.908  11.617  25.470  1.00 40.47 985  A 1 
ATOM 7729 C CB  . PHE A 1 985  ? 10.889  8.835   26.672  1.00 40.72 985  A 1 
ATOM 7730 C CG  . PHE A 1 985  ? 10.375  7.442   26.947  1.00 38.40 985  A 1 
ATOM 7731 C CD1 . PHE A 1 985  ? 10.099  7.054   28.267  1.00 36.28 985  A 1 
ATOM 7732 C CD2 . PHE A 1 985  ? 10.196  6.539   25.886  1.00 36.57 985  A 1 
ATOM 7733 C CE1 . PHE A 1 985  ? 9.661   5.756   28.536  1.00 33.39 985  A 1 
ATOM 7734 C CE2 . PHE A 1 985  ? 9.760   5.234   26.157  1.00 33.88 985  A 1 
ATOM 7735 C CZ  . PHE A 1 985  ? 9.497   4.842   27.483  1.00 32.96 985  A 1 
ATOM 7736 N N   . GLY A 1 986  ? 10.574  12.095  27.623  1.00 37.67 986  A 1 
ATOM 7737 C CA  . GLY A 1 986  ? 11.273  13.385  27.580  1.00 37.05 986  A 1 
ATOM 7738 C C   . GLY A 1 986  ? 10.796  14.328  26.463  1.00 38.12 986  A 1 
ATOM 7739 O O   . GLY A 1 986  ? 11.589  15.074  25.909  1.00 36.13 986  A 1 
ATOM 7740 N N   . GLY A 1 987  ? 9.513   14.253  26.075  1.00 37.41 987  A 1 
ATOM 7741 C CA  . GLY A 1 987  ? 8.924   15.037  24.977  1.00 36.37 987  A 1 
ATOM 7742 C C   . GLY A 1 987  ? 9.071   14.421  23.578  1.00 37.99 987  A 1 
ATOM 7743 O O   . GLY A 1 987  ? 8.426   14.904  22.651  1.00 36.68 987  A 1 
ATOM 7744 N N   . GLN A 1 988  ? 9.835   13.342  23.406  1.00 35.23 988  A 1 
ATOM 7745 C CA  . GLN A 1 988  ? 9.961   12.632  22.128  1.00 37.27 988  A 1 
ATOM 7746 C C   . GLN A 1 988  ? 9.057   11.395  22.075  1.00 41.12 988  A 1 
ATOM 7747 O O   . GLN A 1 988  ? 8.968   10.619  23.021  1.00 41.68 988  A 1 
ATOM 7748 C CB  . GLN A 1 988  ? 11.432  12.308  21.853  1.00 36.07 988  A 1 
ATOM 7749 C CG  . GLN A 1 988  ? 11.636  11.660  20.468  1.00 33.02 988  A 1 
ATOM 7750 C CD  . GLN A 1 988  ? 13.015  11.923  19.869  1.00 30.95 988  A 1 
ATOM 7751 O OE1 . GLN A 1 988  ? 13.773  12.758  20.330  1.00 29.53 988  A 1 
ATOM 7752 N NE2 . GLN A 1 988  ? 13.376  11.256  18.798  1.00 27.12 988  A 1 
ATOM 7753 N N   . ARG A 1 989  ? 8.379   11.224  20.922  1.00 42.78 989  A 1 
ATOM 7754 C CA  . ARG A 1 989  ? 7.474   10.097  20.666  1.00 43.87 989  A 1 
ATOM 7755 C C   . ARG A 1 989  ? 8.209   8.981   19.932  1.00 45.75 989  A 1 
ATOM 7756 O O   . ARG A 1 989  ? 8.680   9.199   18.823  1.00 46.36 989  A 1 
ATOM 7757 C CB  . ARG A 1 989  ? 6.248   10.602  19.889  1.00 43.37 989  A 1 
ATOM 7758 C CG  . ARG A 1 989  ? 5.123   9.554   19.824  1.00 40.40 989  A 1 
ATOM 7759 C CD  . ARG A 1 989  ? 3.934   10.135  19.055  1.00 38.38 989  A 1 
ATOM 7760 N NE  . ARG A 1 989  ? 2.730   9.288   19.193  1.00 35.03 989  A 1 
ATOM 7761 C CZ  . ARG A 1 989  ? 1.523   9.566   18.716  1.00 32.91 989  A 1 
ATOM 7762 N NH1 . ARG A 1 989  ? 1.309   10.582  17.928  1.00 32.88 989  A 1 
ATOM 7763 N NH2 . ARG A 1 989  ? 0.502   8.827   19.045  1.00 31.91 989  A 1 
ATOM 7764 N N   . PHE A 1 990  ? 8.221   7.792   20.515  1.00 47.38 990  A 1 
ATOM 7765 C CA  . PHE A 1 990  ? 8.825   6.584   19.963  1.00 48.39 990  A 1 
ATOM 7766 C C   . PHE A 1 990  ? 7.755   5.692   19.326  1.00 48.71 990  A 1 
ATOM 7767 O O   . PHE A 1 990  ? 6.668   5.493   19.879  1.00 48.17 990  A 1 
ATOM 7768 C CB  . PHE A 1 990  ? 9.600   5.854   21.064  1.00 47.62 990  A 1 
ATOM 7769 C CG  . PHE A 1 990  ? 10.766  6.656   21.621  1.00 44.29 990  A 1 
ATOM 7770 C CD1 . PHE A 1 990  ? 12.034  6.558   21.025  1.00 42.23 990  A 1 
ATOM 7771 C CD2 . PHE A 1 990  ? 10.576  7.526   22.710  1.00 42.16 990  A 1 
ATOM 7772 C CE1 . PHE A 1 990  ? 13.110  7.316   21.517  1.00 39.68 990  A 1 
ATOM 7773 C CE2 . PHE A 1 990  ? 11.652  8.291   23.200  1.00 39.87 990  A 1 
ATOM 7774 C CZ  . PHE A 1 990  ? 12.920  8.184   22.604  1.00 39.97 990  A 1 
ATOM 7775 N N   . GLY A 1 991  ? 8.047   5.168   18.141  1.00 50.94 991  A 1 
ATOM 7776 C CA  . GLY A 1 991  ? 7.199   4.200   17.454  1.00 50.59 991  A 1 
ATOM 7777 C C   . GLY A 1 991  ? 7.243   2.816   18.110  1.00 51.80 991  A 1 
ATOM 7778 O O   . GLY A 1 991  ? 8.203   2.456   18.783  1.00 51.19 991  A 1 
ATOM 7779 N N   . GLU A 1 992  ? 6.221   1.998   17.864  1.00 45.40 992  A 1 
ATOM 7780 C CA  . GLU A 1 992  ? 6.114   0.626   18.397  1.00 45.46 992  A 1 
ATOM 7781 C C   . GLU A 1 992  ? 7.356   -0.233  18.098  1.00 47.28 992  A 1 
ATOM 7782 O O   . GLU A 1 992  ? 7.901   -0.880  18.993  1.00 47.63 992  A 1 
ATOM 7783 C CB  . GLU A 1 992  ? 4.814   0.016   17.821  1.00 45.02 992  A 1 
ATOM 7784 C CG  . GLU A 1 992  ? 4.616   -1.495  18.050  1.00 41.29 992  A 1 
ATOM 7785 C CD  . GLU A 1 992  ? 3.233   -2.028  17.588  1.00 39.05 992  A 1 
ATOM 7786 O OE1 . GLU A 1 992  ? 2.941   -3.233  17.767  1.00 36.53 992  A 1 
ATOM 7787 O OE2 . GLU A 1 992  ? 2.371   -1.270  17.101  1.00 35.20 992  A 1 
ATOM 7788 N N   . MET A 1 993  ? 7.857   -0.199  16.856  1.00 44.84 993  A 1 
ATOM 7789 C CA  . MET A 1 993  ? 9.049   -0.959  16.452  1.00 44.54 993  A 1 
ATOM 7790 C C   . MET A 1 993  ? 10.329  -0.454  17.126  1.00 46.62 993  A 1 
ATOM 7791 O O   . MET A 1 993  ? 11.226  -1.244  17.421  1.00 46.35 993  A 1 
ATOM 7792 C CB  . MET A 1 993  ? 9.235   -0.885  14.932  1.00 42.61 993  A 1 
ATOM 7793 C CG  . MET A 1 993  ? 8.116   -1.568  14.150  1.00 36.97 993  A 1 
ATOM 7794 S SD  . MET A 1 993  ? 8.379   -1.604  12.355  1.00 33.21 993  A 1 
ATOM 7795 C CE  . MET A 1 993  ? 9.708   -2.839  12.238  1.00 30.65 993  A 1 
ATOM 7796 N N   . GLU A 1 994  ? 10.407  0.845   17.363  1.00 43.34 994  A 1 
ATOM 7797 C CA  . GLU A 1 994  ? 11.547  1.491   18.009  1.00 43.40 994  A 1 
ATOM 7798 C C   . GLU A 1 994  ? 11.604  1.137   19.497  1.00 44.80 994  A 1 
ATOM 7799 O O   . GLU A 1 994  ? 12.660  0.769   19.997  1.00 44.57 994  A 1 
ATOM 7800 C CB  . GLU A 1 994  ? 11.422  2.991   17.753  1.00 42.40 994  A 1 
ATOM 7801 C CG  . GLU A 1 994  ? 12.619  3.819   18.209  1.00 38.33 994  A 1 
ATOM 7802 C CD  . GLU A 1 994  ? 12.449  5.295   17.804  1.00 35.44 994  A 1 
ATOM 7803 O OE1 . GLU A 1 994  ? 13.472  5.999   17.762  1.00 34.27 994  A 1 
ATOM 7804 O OE2 . GLU A 1 994  ? 11.288  5.697   17.525  1.00 32.95 994  A 1 
ATOM 7805 N N   . VAL A 1 995  ? 10.454  1.123   20.175  1.00 48.47 995  A 1 
ATOM 7806 C CA  . VAL A 1 995  ? 10.345  0.635   21.561  1.00 49.05 995  A 1 
ATOM 7807 C C   . VAL A 1 995  ? 10.791  -0.826  21.654  1.00 48.71 995  A 1 
ATOM 7808 O O   . VAL A 1 995  ? 11.589  -1.163  22.526  1.00 48.52 995  A 1 
ATOM 7809 C CB  . VAL A 1 995  ? 8.919   0.819   22.109  1.00 49.34 995  A 1 
ATOM 7810 C CG1 . VAL A 1 995  ? 8.753   0.227   23.516  1.00 45.94 995  A 1 
ATOM 7811 C CG2 . VAL A 1 995  ? 8.558   2.304   22.199  1.00 45.97 995  A 1 
ATOM 7812 N N   . TRP A 1 996  ? 10.364  -1.690  20.729  1.00 44.87 996  A 1 
ATOM 7813 C CA  . TRP A 1 996  ? 10.803  -3.087  20.688  1.00 44.47 996  A 1 
ATOM 7814 C C   . TRP A 1 996  ? 12.305  -3.232  20.437  1.00 44.13 996  A 1 
ATOM 7815 O O   . TRP A 1 996  ? 12.949  -4.070  21.073  1.00 43.00 996  A 1 
ATOM 7816 C CB  . TRP A 1 996  ? 10.045  -3.855  19.609  1.00 42.91 996  A 1 
ATOM 7817 C CG  . TRP A 1 996  ? 8.598   -4.084  19.863  1.00 40.11 996  A 1 
ATOM 7818 C CD1 . TRP A 1 996  ? 7.951   -4.000  21.046  1.00 37.19 996  A 1 
ATOM 7819 C CD2 . TRP A 1 996  ? 7.588   -4.499  18.893  1.00 37.37 996  A 1 
ATOM 7820 N NE1 . TRP A 1 996  ? 6.616   -4.331  20.880  1.00 34.84 996  A 1 
ATOM 7821 C CE2 . TRP A 1 996  ? 6.349   -4.655  19.570  1.00 35.28 996  A 1 
ATOM 7822 C CE3 . TRP A 1 996  ? 7.613   -4.770  17.508  1.00 36.19 996  A 1 
ATOM 7823 C CZ2 . TRP A 1 996  ? 5.191   -5.069  18.902  1.00 34.60 996  A 1 
ATOM 7824 C CZ3 . TRP A 1 996  ? 6.454   -5.185  16.835  1.00 33.63 996  A 1 
ATOM 7825 C CH2 . TRP A 1 996  ? 5.249   -5.337  17.527  1.00 33.51 996  A 1 
ATOM 7826 N N   . ALA A 1 997  ? 12.885  -2.431  19.540  1.00 47.61 997  A 1 
ATOM 7827 C CA  . ALA A 1 997  ? 14.322  -2.424  19.304  1.00 46.61 997  A 1 
ATOM 7828 C C   . ALA A 1 997  ? 15.083  -2.015  20.576  1.00 46.90 997  A 1 
ATOM 7829 O O   . ALA A 1 997  ? 16.008  -2.713  20.990  1.00 45.91 997  A 1 
ATOM 7830 C CB  . ALA A 1 997  ? 14.626  -1.507  18.116  1.00 44.08 997  A 1 
ATOM 7831 N N   . LEU A 1 998  ? 14.650  -0.954  21.251  1.00 46.32 998  A 1 
ATOM 7832 C CA  . LEU A 1 998  ? 15.250  -0.500  22.509  1.00 45.78 998  A 1 
ATOM 7833 C C   . LEU A 1 998  ? 15.174  -1.575  23.606  1.00 45.15 998  A 1 
ATOM 7834 O O   . LEU A 1 998  ? 16.149  -1.786  24.328  1.00 44.25 998  A 1 
ATOM 7835 C CB  . LEU A 1 998  ? 14.555  0.798   22.956  1.00 45.10 998  A 1 
ATOM 7836 C CG  . LEU A 1 998  ? 14.865  2.028   22.080  1.00 40.83 998  A 1 
ATOM 7837 C CD1 . LEU A 1 998  ? 13.918  3.166   22.444  1.00 39.12 998  A 1 
ATOM 7838 C CD2 . LEU A 1 998  ? 16.302  2.516   22.262  1.00 39.19 998  A 1 
ATOM 7839 N N   . GLU A 1 999  ? 14.068  -2.307  23.702  1.00 45.49 999  A 1 
ATOM 7840 C CA  . GLU A 1 999  ? 13.919  -3.437  24.627  1.00 43.90 999  A 1 
ATOM 7841 C C   . GLU A 1 999  ? 14.801  -4.629  24.239  1.00 42.75 999  A 1 
ATOM 7842 O O   . GLU A 1 999  ? 15.456  -5.221  25.101  1.00 41.71 999  A 1 
ATOM 7843 C CB  . GLU A 1 999  ? 12.458  -3.880  24.698  1.00 42.77 999  A 1 
ATOM 7844 C CG  . GLU A 1 999  ? 11.628  -2.869  25.470  1.00 39.12 999  A 1 
ATOM 7845 C CD  . GLU A 1 999  ? 10.188  -3.303  25.698  1.00 36.96 999  A 1 
ATOM 7846 O OE1 . GLU A 1 999  ? 9.579   -2.676  26.591  1.00 36.41 999  A 1 
ATOM 7847 O OE2 . GLU A 1 999  ? 9.694   -4.227  25.032  1.00 34.68 999  A 1 
ATOM 7848 N N   . ALA A 1 1000 ? 14.867  -4.964  22.952  1.00 44.14 1000 A 1 
ATOM 7849 C CA  . ALA A 1 1000 ? 15.671  -6.067  22.438  1.00 41.90 1000 A 1 
ATOM 7850 C C   . ALA A 1 1000 ? 17.163  -5.872  22.741  1.00 41.58 1000 A 1 
ATOM 7851 O O   . ALA A 1 1000 ? 17.831  -6.800  23.211  1.00 39.63 1000 A 1 
ATOM 7852 C CB  . ALA A 1 1000 ? 15.427  -6.188  20.935  1.00 38.97 1000 A 1 
ATOM 7853 N N   . PHE A 1 1001 ? 17.673  -4.656  22.531  1.00 38.94 1001 A 1 
ATOM 7854 C CA  . PHE A 1 1001 ? 19.068  -4.282  22.775  1.00 37.19 1001 A 1 
ATOM 7855 C C   . PHE A 1 1001 ? 19.371  -3.927  24.240  1.00 37.17 1001 A 1 
ATOM 7856 O O   . PHE A 1 1001 ? 20.526  -3.688  24.583  1.00 35.24 1001 A 1 
ATOM 7857 C CB  . PHE A 1 1001 ? 19.471  -3.169  21.797  1.00 34.14 1001 A 1 
ATOM 7858 C CG  . PHE A 1 1001 ? 19.516  -3.630  20.351  1.00 31.19 1001 A 1 
ATOM 7859 C CD1 . PHE A 1 1001 ? 20.485  -4.565  19.942  1.00 28.69 1001 A 1 
ATOM 7860 C CD2 . PHE A 1 1001 ? 18.588  -3.146  19.414  1.00 28.91 1001 A 1 
ATOM 7861 C CE1 . PHE A 1 1001 ? 20.511  -5.025  18.617  1.00 26.34 1001 A 1 
ATOM 7862 C CE2 . PHE A 1 1001 ? 18.612  -3.604  18.088  1.00 26.69 1001 A 1 
ATOM 7863 C CZ  . PHE A 1 1001 ? 19.571  -4.549  17.687  1.00 26.31 1001 A 1 
ATOM 7864 N N   . GLY A 1 1002 ? 18.373  -3.917  25.114  1.00 39.26 1002 A 1 
ATOM 7865 C CA  . GLY A 1 1002 ? 18.572  -3.599  26.532  1.00 38.67 1002 A 1 
ATOM 7866 C C   . GLY A 1 1002 ? 18.928  -2.131  26.792  1.00 38.73 1002 A 1 
ATOM 7867 O O   . GLY A 1 1002 ? 19.575  -1.823  27.786  1.00 37.20 1002 A 1 
ATOM 7868 N N   . ALA A 1 1003 ? 18.497  -1.226  25.907  1.00 36.15 1003 A 1 
ATOM 7869 C CA  . ALA A 1 1003 ? 18.820  0.202   25.960  1.00 36.46 1003 A 1 
ATOM 7870 C C   . ALA A 1 1003 ? 18.021  1.003   27.013  1.00 37.08 1003 A 1 
ATOM 7871 O O   . ALA A 1 1003 ? 17.989  2.233   26.981  1.00 35.57 1003 A 1 
ATOM 7872 C CB  . ALA A 1 1003 ? 18.683  0.759   24.544  1.00 33.71 1003 A 1 
ATOM 7873 N N   . ALA A 1 1004 ? 17.396  0.330   27.979  1.00 36.23 1004 A 1 
ATOM 7874 C CA  . ALA A 1 1004 ? 16.641  0.979   29.055  1.00 35.38 1004 A 1 
ATOM 7875 C C   . ALA A 1 1004 ? 17.500  1.945   29.892  1.00 36.25 1004 A 1 
ATOM 7876 O O   . ALA A 1 1004 ? 16.998  2.963   30.363  1.00 34.86 1004 A 1 
ATOM 7877 C CB  . ALA A 1 1004 ? 16.040  -0.117  29.944  1.00 32.92 1004 A 1 
ATOM 7878 N N   . TYR A 1 1005 ? 18.801  1.646   30.065  1.00 33.53 1005 A 1 
ATOM 7879 C CA  . TYR A 1 1005 ? 19.741  2.539   30.750  1.00 34.12 1005 A 1 
ATOM 7880 C C   . TYR A 1 1005 ? 19.911  3.863   29.995  1.00 35.57 1005 A 1 
ATOM 7881 O O   . TYR A 1 1005 ? 19.769  4.927   30.587  1.00 34.02 1005 A 1 
ATOM 7882 C CB  . TYR A 1 1005 ? 21.079  1.811   30.929  1.00 32.10 1005 A 1 
ATOM 7883 C CG  . TYR A 1 1005 ? 22.127  2.658   31.623  1.00 29.50 1005 A 1 
ATOM 7884 C CD1 . TYR A 1 1005 ? 23.092  3.344   30.869  1.00 27.31 1005 A 1 
ATOM 7885 C CD2 . TYR A 1 1005 ? 22.101  2.794   33.025  1.00 27.12 1005 A 1 
ATOM 7886 C CE1 . TYR A 1 1005 ? 24.020  4.185   31.512  1.00 24.67 1005 A 1 
ATOM 7887 C CE2 . TYR A 1 1005 ? 23.023  3.638   33.673  1.00 24.67 1005 A 1 
ATOM 7888 C CZ  . TYR A 1 1005 ? 23.979  4.341   32.914  1.00 24.13 1005 A 1 
ATOM 7889 O OH  . TYR A 1 1005 ? 24.846  5.188   33.531  1.00 22.52 1005 A 1 
ATOM 7890 N N   . ILE A 1 1006 ? 20.106  3.799   28.674  1.00 35.69 1006 A 1 
ATOM 7891 C CA  . ILE A 1 1006 ? 20.274  4.978   27.809  1.00 35.91 1006 A 1 
ATOM 7892 C C   . ILE A 1 1006 ? 19.035  5.882   27.881  1.00 36.45 1006 A 1 
ATOM 7893 O O   . ILE A 1 1006 ? 19.152  7.094   28.030  1.00 35.05 1006 A 1 
ATOM 7894 C CB  . ILE A 1 1006 ? 20.564  4.526   26.359  1.00 33.96 1006 A 1 
ATOM 7895 C CG1 . ILE A 1 1006 ? 21.888  3.725   26.293  1.00 31.43 1006 A 1 
ATOM 7896 C CG2 . ILE A 1 1006 ? 20.612  5.733   25.413  1.00 31.51 1006 A 1 
ATOM 7897 C CD1 . ILE A 1 1006 ? 22.185  3.102   24.922  1.00 29.92 1006 A 1 
ATOM 7898 N N   . LEU A 1 1007 ? 17.839  5.295   27.834  1.00 35.93 1007 A 1 
ATOM 7899 C CA  . LEU A 1 1007 ? 16.592  6.056   27.967  1.00 36.01 1007 A 1 
ATOM 7900 C C   . LEU A 1 1007 ? 16.456  6.723   29.338  1.00 36.53 1007 A 1 
ATOM 7901 O O   . LEU A 1 1007 ? 15.985  7.855   29.417  1.00 35.57 1007 A 1 
ATOM 7902 C CB  . LEU A 1 1007 ? 15.396  5.131   27.704  1.00 34.53 1007 A 1 
ATOM 7903 C CG  . LEU A 1 1007 ? 15.171  4.859   26.210  1.00 31.62 1007 A 1 
ATOM 7904 C CD1 . LEU A 1 1007 ? 14.163  3.722   26.061  1.00 29.42 1007 A 1 
ATOM 7905 C CD2 . LEU A 1 1007 ? 14.605  6.073   25.480  1.00 30.11 1007 A 1 
ATOM 7906 N N   . ARG A 1 1008 ? 16.887  6.062   30.419  1.00 33.91 1008 A 1 
ATOM 7907 C CA  . ARG A 1 1008 ? 16.902  6.673   31.753  1.00 33.52 1008 A 1 
ATOM 7908 C C   . ARG A 1 1008 ? 17.862  7.855   31.822  1.00 33.83 1008 A 1 
ATOM 7909 O O   . ARG A 1 1008 ? 17.483  8.869   32.399  1.00 33.15 1008 A 1 
ATOM 7910 C CB  . ARG A 1 1008 ? 17.249  5.643   32.829  1.00 32.78 1008 A 1 
ATOM 7911 C CG  . ARG A 1 1008 ? 16.062  4.731   33.142  1.00 30.53 1008 A 1 
ATOM 7912 C CD  . ARG A 1 1008 ? 16.495  3.690   34.177  1.00 29.22 1008 A 1 
ATOM 7913 N NE  . ARG A 1 1008 ? 15.391  2.786   34.524  1.00 27.43 1008 A 1 
ATOM 7914 C CZ  . ARG A 1 1008 ? 15.412  1.869   35.480  1.00 25.30 1008 A 1 
ATOM 7915 N NH1 . ARG A 1 1008 ? 16.464  1.685   36.232  1.00 24.41 1008 A 1 
ATOM 7916 N NH2 . ARG A 1 1008 ? 14.370  1.120   35.692  1.00 23.43 1008 A 1 
ATOM 7917 N N   . GLU A 1 1009 ? 19.035  7.754   31.200  1.00 31.42 1009 A 1 
ATOM 7918 C CA  . GLU A 1 1009 ? 19.974  8.880   31.111  1.00 31.91 1009 A 1 
ATOM 7919 C C   . GLU A 1 1009 ? 19.355  10.072  30.365  1.00 32.45 1009 A 1 
ATOM 7920 O O   . GLU A 1 1009 ? 19.392  11.196  30.862  1.00 31.55 1009 A 1 
ATOM 7921 C CB  . GLU A 1 1009 ? 21.279  8.442   30.424  1.00 30.40 1009 A 1 
ATOM 7922 C CG  . GLU A 1 1009 ? 22.126  7.472   31.262  1.00 27.62 1009 A 1 
ATOM 7923 C CD  . GLU A 1 1009 ? 22.578  8.065   32.605  1.00 26.13 1009 A 1 
ATOM 7924 O OE1 . GLU A 1 1009 ? 22.628  7.281   33.585  1.00 24.33 1009 A 1 
ATOM 7925 O OE2 . GLU A 1 1009 ? 22.866  9.270   32.652  1.00 24.79 1009 A 1 
ATOM 7926 N N   . ILE A 1 1010 ? 18.683  9.849   29.225  1.00 35.05 1010 A 1 
ATOM 7927 C CA  . ILE A 1 1010 ? 17.964  10.912  28.496  1.00 34.65 1010 A 1 
ATOM 7928 C C   . ILE A 1 1010 ? 16.899  11.572  29.386  1.00 34.35 1010 A 1 
ATOM 7929 O O   . ILE A 1 1010 ? 16.752  12.795  29.376  1.00 33.14 1010 A 1 
ATOM 7930 C CB  . ILE A 1 1010 ? 17.324  10.363  27.199  1.00 33.19 1010 A 1 
ATOM 7931 C CG1 . ILE A 1 1010 ? 18.404  9.898   26.202  1.00 30.93 1010 A 1 
ATOM 7932 C CG2 . ILE A 1 1010 ? 16.441  11.435  26.526  1.00 31.50 1010 A 1 
ATOM 7933 C CD1 . ILE A 1 1010 ? 17.842  9.024   25.075  1.00 29.73 1010 A 1 
ATOM 7934 N N   . LEU A 1 1011 ? 16.169  10.782  30.176  1.00 34.27 1011 A 1 
ATOM 7935 C CA  . LEU A 1 1011 ? 15.128  11.284  31.079  1.00 33.88 1011 A 1 
ATOM 7936 C C   . LEU A 1 1011 ? 15.678  12.091  32.269  1.00 34.15 1011 A 1 
ATOM 7937 O O   . LEU A 1 1011 ? 14.900  12.792  32.920  1.00 33.05 1011 A 1 
ATOM 7938 C CB  . LEU A 1 1011 ? 14.266  10.111  31.570  1.00 32.27 1011 A 1 
ATOM 7939 C CG  . LEU A 1 1011 ? 13.349  9.495   30.493  1.00 29.38 1011 A 1 
ATOM 7940 C CD1 . LEU A 1 1011 ? 12.711  8.213   31.040  1.00 27.06 1011 A 1 
ATOM 7941 C CD2 . LEU A 1 1011 ? 12.225  10.445  30.089  1.00 27.67 1011 A 1 
ATOM 7942 N N   . THR A 1 1012 ? 16.979  12.016  32.563  1.00 34.90 1012 A 1 
ATOM 7943 C CA  . THR A 1 1012 ? 17.593  12.893  33.582  1.00 35.52 1012 A 1 
ATOM 7944 C C   . THR A 1 1012 ? 17.695  14.345  33.113  1.00 35.99 1012 A 1 
ATOM 7945 O O   . THR A 1 1012 ? 17.732  15.259  33.939  1.00 34.13 1012 A 1 
ATOM 7946 C CB  . THR A 1 1012 ? 18.979  12.416  34.046  1.00 32.39 1012 A 1 
ATOM 7947 O OG1 . THR A 1 1012 ? 19.950  12.541  33.039  1.00 29.42 1012 A 1 
ATOM 7948 C CG2 . THR A 1 1012 ? 18.994  10.986  34.576  1.00 28.70 1012 A 1 
ATOM 7949 N N   . ILE A 1 1013 ? 17.690  14.571  31.794  1.00 38.29 1013 A 1 
ATOM 7950 C CA  . ILE A 1 1013 ? 17.675  15.904  31.195  1.00 38.14 1013 A 1 
ATOM 7951 C C   . ILE A 1 1013 ? 16.243  16.438  31.270  1.00 38.59 1013 A 1 
ATOM 7952 O O   . ILE A 1 1013 ? 15.292  15.778  30.851  1.00 36.72 1013 A 1 
ATOM 7953 C CB  . ILE A 1 1013 ? 18.219  15.864  29.754  1.00 35.75 1013 A 1 
ATOM 7954 C CG1 . ILE A 1 1013 ? 19.648  15.274  29.738  1.00 32.79 1013 A 1 
ATOM 7955 C CG2 . ILE A 1 1013 ? 18.208  17.271  29.136  1.00 33.76 1013 A 1 
ATOM 7956 C CD1 . ILE A 1 1013 ? 20.197  15.031  28.335  1.00 31.68 1013 A 1 
ATOM 7957 N N   . LYS A 1 1014 ? 16.077  17.652  31.790  1.00 36.60 1014 A 1 
ATOM 7958 C CA  . LYS A 1 1014 ? 14.751  18.261  31.939  1.00 36.81 1014 A 1 
ATOM 7959 C C   . LYS A 1 1014 ? 14.053  18.418  30.584  1.00 38.49 1014 A 1 
ATOM 7960 O O   . LYS A 1 1014 ? 14.675  18.761  29.584  1.00 37.25 1014 A 1 
ATOM 7961 C CB  . LYS A 1 1014 ? 14.842  19.606  32.672  1.00 33.16 1014 A 1 
ATOM 7962 C CG  . LYS A 1 1014 ? 15.258  19.449  34.140  1.00 29.03 1014 A 1 
ATOM 7963 C CD  . LYS A 1 1014 ? 15.127  20.797  34.849  1.00 27.02 1014 A 1 
ATOM 7964 C CE  . LYS A 1 1014 ? 15.512  20.668  36.323  1.00 23.94 1014 A 1 
ATOM 7965 N NZ  . LYS A 1 1014 ? 15.337  21.967  37.028  1.00 22.34 1014 A 1 
ATOM 7966 N N   . SER A 1 1015 ? 12.741  18.198  30.555  1.00 41.35 1015 A 1 
ATOM 7967 C CA  . SER A 1 1015 ? 11.932  18.209  29.328  1.00 41.79 1015 A 1 
ATOM 7968 C C   . SER A 1 1015 ? 11.883  19.568  28.621  1.00 44.20 1015 A 1 
ATOM 7969 O O   . SER A 1 1015 ? 11.578  19.616  27.430  1.00 41.88 1015 A 1 
ATOM 7970 C CB  . SER A 1 1015 ? 10.506  17.754  29.645  1.00 37.12 1015 A 1 
ATOM 7971 O OG  . SER A 1 1015 ? 9.939   18.565  30.653  1.00 32.86 1015 A 1 
ATOM 7972 N N   . ASP A 1 1016 ? 12.189  20.643  29.309  1.00 42.44 1016 A 1 
ATOM 7973 C CA  . ASP A 1 1016 ? 12.258  22.005  28.776  1.00 44.19 1016 A 1 
ATOM 7974 C C   . ASP A 1 1016 ? 13.676  22.443  28.361  1.00 47.67 1016 A 1 
ATOM 7975 O O   . ASP A 1 1016 ? 13.816  23.474  27.711  1.00 45.47 1016 A 1 
ATOM 7976 C CB  . ASP A 1 1016 ? 11.589  22.974  29.771  1.00 40.66 1016 A 1 
ATOM 7977 C CG  . ASP A 1 1016 ? 12.276  23.069  31.140  1.00 36.85 1016 A 1 
ATOM 7978 O OD1 . ASP A 1 1016 ? 12.902  22.075  31.571  1.00 33.11 1016 A 1 
ATOM 7979 O OD2 . ASP A 1 1016 ? 12.104  24.131  31.784  1.00 32.51 1016 A 1 
ATOM 7980 N N   . ASP A 1 1017 ? 14.710  21.645  28.613  1.00 48.60 1017 A 1 
ATOM 7981 C CA  . ASP A 1 1017 ? 16.059  21.875  28.074  1.00 51.29 1017 A 1 
ATOM 7982 C C   . ASP A 1 1017 ? 16.184  21.284  26.655  1.00 52.30 1017 A 1 
ATOM 7983 O O   . ASP A 1 1017 ? 16.673  20.171  26.439  1.00 52.61 1017 A 1 
ATOM 7984 C CB  . ASP A 1 1017 ? 17.127  21.345  29.042  1.00 50.99 1017 A 1 
ATOM 7985 C CG  . ASP A 1 1017 ? 18.568  21.624  28.575  1.00 47.97 1017 A 1 
ATOM 7986 O OD1 . ASP A 1 1017 ? 18.770  22.276  27.523  1.00 45.73 1017 A 1 
ATOM 7987 O OD2 . ASP A 1 1017 ? 19.489  21.154  29.275  1.00 45.31 1017 A 1 
ATOM 7988 N N   . VAL A 1 1018 ? 15.679  22.016  25.656  1.00 52.54 1018 A 1 
ATOM 7989 C CA  . VAL A 1 1018 ? 15.648  21.572  24.248  1.00 51.74 1018 A 1 
ATOM 7990 C C   . VAL A 1 1018 ? 17.056  21.354  23.692  1.00 53.24 1018 A 1 
ATOM 7991 O O   . VAL A 1 1018 ? 17.305  20.359  23.006  1.00 51.28 1018 A 1 
ATOM 7992 C CB  . VAL A 1 1018 ? 14.873  22.575  23.371  1.00 47.51 1018 A 1 
ATOM 7993 C CG1 . VAL A 1 1018 ? 14.796  22.116  21.909  1.00 42.24 1018 A 1 
ATOM 7994 C CG2 . VAL A 1 1018 ? 13.435  22.765  23.870  1.00 41.31 1018 A 1 
ATOM 7995 N N   . VAL A 1 1019 ? 17.984  22.256  23.995  1.00 57.51 1019 A 1 
ATOM 7996 C CA  . VAL A 1 1019 ? 19.367  22.207  23.495  1.00 59.86 1019 A 1 
ATOM 7997 C C   . VAL A 1 1019 ? 20.130  21.050  24.137  1.00 60.93 1019 A 1 
ATOM 7998 O O   . VAL A 1 1019 ? 20.815  20.302  23.434  1.00 59.43 1019 A 1 
ATOM 7999 C CB  . VAL A 1 1019 ? 20.081  23.549  23.747  1.00 59.72 1019 A 1 
ATOM 8000 C CG1 . VAL A 1 1019 ? 21.539  23.514  23.266  1.00 54.33 1019 A 1 
ATOM 8001 C CG2 . VAL A 1 1019 ? 19.381  24.694  23.004  1.00 55.01 1019 A 1 
ATOM 8002 N N   . GLY A 1 1020 ? 19.983  20.867  25.442  1.00 58.44 1020 A 1 
ATOM 8003 C CA  . GLY A 1 1020 ? 20.579  19.752  26.174  1.00 60.20 1020 A 1 
ATOM 8004 C C   . GLY A 1 1020 ? 20.097  18.397  25.662  1.00 61.32 1020 A 1 
ATOM 8005 O O   . GLY A 1 1020 ? 20.920  17.522  25.390  1.00 60.80 1020 A 1 
ATOM 8006 N N   . ARG A 1 1021 ? 18.788  18.242  25.410  1.00 50.69 1021 A 1 
ATOM 8007 C CA  . ARG A 1 1021 ? 18.235  17.015  24.814  1.00 50.56 1021 A 1 
ATOM 8008 C C   . ARG A 1 1021 ? 18.802  16.740  23.424  1.00 51.17 1021 A 1 
ATOM 8009 O O   . ARG A 1 1021 ? 19.220  15.617  23.163  1.00 50.83 1021 A 1 
ATOM 8010 C CB  . ARG A 1 1021 ? 16.707  17.061  24.737  1.00 48.41 1021 A 1 
ATOM 8011 C CG  . ARG A 1 1021 ? 16.034  16.896  26.102  1.00 44.12 1021 A 1 
ATOM 8012 C CD  . ARG A 1 1021 ? 14.548  16.535  25.960  1.00 41.78 1021 A 1 
ATOM 8013 N NE  . ARG A 1 1021 ? 13.805  17.422  25.040  1.00 39.24 1021 A 1 
ATOM 8014 C CZ  . ARG A 1 1021 ? 13.315  18.613  25.314  1.00 35.14 1021 A 1 
ATOM 8015 N NH1 . ARG A 1 1021 ? 13.486  19.175  26.456  1.00 35.47 1021 A 1 
ATOM 8016 N NH2 . ARG A 1 1021 ? 12.623  19.265  24.425  1.00 34.64 1021 A 1 
ATOM 8017 N N   . SER A 1 1022 ? 18.848  17.739  22.553  1.00 55.36 1022 A 1 
ATOM 8018 C CA  . SER A 1 1022 ? 19.390  17.581  21.198  1.00 54.87 1022 A 1 
ATOM 8019 C C   . SER A 1 1022 ? 20.842  17.090  21.228  1.00 56.35 1022 A 1 
ATOM 8020 O O   . SER A 1 1022 ? 21.177  16.122  20.547  1.00 56.15 1022 A 1 
ATOM 8021 C CB  . SER A 1 1022 ? 19.286  18.906  20.442  1.00 52.60 1022 A 1 
ATOM 8022 O OG  . SER A 1 1022 ? 19.662  18.725  19.096  1.00 47.04 1022 A 1 
ATOM 8023 N N   . LYS A 1 1023 ? 21.680  17.686  22.077  1.00 63.01 1023 A 1 
ATOM 8024 C CA  . LYS A 1 1023 ? 23.076  17.266  22.261  1.00 65.06 1023 A 1 
ATOM 8025 C C   . LYS A 1 1023 ? 23.197  15.863  22.856  1.00 65.53 1023 A 1 
ATOM 8026 O O   . LYS A 1 1023 ? 24.088  15.120  22.463  1.00 65.46 1023 A 1 
ATOM 8027 C CB  . LYS A 1 1023 ? 23.804  18.269  23.159  1.00 64.20 1023 A 1 
ATOM 8028 C CG  . LYS A 1 1023 ? 24.065  19.597  22.441  1.00 60.15 1023 A 1 
ATOM 8029 C CD  . LYS A 1 1023 ? 24.796  20.546  23.391  1.00 58.42 1023 A 1 
ATOM 8030 C CE  . LYS A 1 1023 ? 25.093  21.864  22.678  1.00 54.76 1023 A 1 
ATOM 8031 N NZ  . LYS A 1 1023 ? 25.809  22.803  23.576  1.00 50.65 1023 A 1 
ATOM 8032 N N   . ALA A 1 1024 ? 22.313  15.489  23.771  1.00 55.91 1024 A 1 
ATOM 8033 C CA  . ALA A 1 1024 ? 22.298  14.146  24.346  1.00 56.21 1024 A 1 
ATOM 8034 C C   . ALA A 1 1024 ? 21.982  13.079  23.287  1.00 55.95 1024 A 1 
ATOM 8035 O O   . ALA A 1 1024 ? 22.682  12.073  23.203  1.00 55.45 1024 A 1 
ATOM 8036 C CB  . ALA A 1 1024 ? 21.299  14.114  25.502  1.00 55.76 1024 A 1 
ATOM 8037 N N   . TYR A 1 1025 ? 20.985  13.316  22.422  1.00 55.79 1025 A 1 
ATOM 8038 C CA  . TYR A 1 1025 ? 20.681  12.417  21.308  1.00 54.19 1025 A 1 
ATOM 8039 C C   . TYR A 1 1025 ? 21.840  12.330  20.306  1.00 54.91 1025 A 1 
ATOM 8040 O O   . TYR A 1 1025 ? 22.189  11.235  19.873  1.00 53.32 1025 A 1 
ATOM 8041 C CB  . TYR A 1 1025 ? 19.394  12.860  20.601  1.00 50.88 1025 A 1 
ATOM 8042 C CG  . TYR A 1 1025 ? 18.123  12.490  21.342  1.00 45.64 1025 A 1 
ATOM 8043 C CD1 . TYR A 1 1025 ? 17.799  11.131  21.526  1.00 41.54 1025 A 1 
ATOM 8044 C CD2 . TYR A 1 1025 ? 17.262  13.486  21.833  1.00 39.88 1025 A 1 
ATOM 8045 C CE1 . TYR A 1 1025 ? 16.631  10.775  22.220  1.00 35.81 1025 A 1 
ATOM 8046 C CE2 . TYR A 1 1025 ? 16.089  13.134  22.529  1.00 35.14 1025 A 1 
ATOM 8047 C CZ  . TYR A 1 1025 ? 15.776  11.776  22.727  1.00 35.19 1025 A 1 
ATOM 8048 O OH  . TYR A 1 1025 ? 14.654  11.430  23.412  1.00 33.83 1025 A 1 
ATOM 8049 N N   . GLU A 1 1026 ? 22.464  13.447  19.968  1.00 52.54 1026 A 1 
ATOM 8050 C CA  . GLU A 1 1026 ? 23.631  13.479  19.085  1.00 53.58 1026 A 1 
ATOM 8051 C C   . GLU A 1 1026 ? 24.799  12.662  19.660  1.00 53.61 1026 A 1 
ATOM 8052 O O   . GLU A 1 1026 ? 25.373  11.833  18.951  1.00 54.88 1026 A 1 
ATOM 8053 C CB  . GLU A 1 1026 ? 24.023  14.946  18.847  1.00 54.56 1026 A 1 
ATOM 8054 C CG  . GLU A 1 1026 ? 25.132  15.076  17.797  1.00 48.76 1026 A 1 
ATOM 8055 C CD  . GLU A 1 1026 ? 25.573  16.523  17.545  1.00 46.58 1026 A 1 
ATOM 8056 O OE1 . GLU A 1 1026 ? 26.502  16.679  16.717  1.00 44.80 1026 A 1 
ATOM 8057 O OE2 . GLU A 1 1026 ? 25.032  17.462  18.166  1.00 43.73 1026 A 1 
ATOM 8058 N N   . ALA A 1 1027 ? 25.104  12.828  20.950  1.00 55.97 1027 A 1 
ATOM 8059 C CA  . ALA A 1 1027 ? 26.147  12.066  21.637  1.00 57.01 1027 A 1 
ATOM 8060 C C   . ALA A 1 1027 ? 25.860  10.556  21.628  1.00 54.67 1027 A 1 
ATOM 8061 O O   . ALA A 1 1027 ? 26.750  9.757   21.343  1.00 55.02 1027 A 1 
ATOM 8062 C CB  . ALA A 1 1027 ? 26.281  12.612  23.064  1.00 58.94 1027 A 1 
ATOM 8063 N N   . ILE A 1 1028 ? 24.605  10.150  21.843  1.00 51.35 1028 A 1 
ATOM 8064 C CA  . ILE A 1 1028 ? 24.194  8.739   21.788  1.00 49.87 1028 A 1 
ATOM 8065 C C   . ILE A 1 1028 ? 24.406  8.159   20.389  1.00 48.35 1028 A 1 
ATOM 8066 O O   . ILE A 1 1028 ? 24.955  7.068   20.258  1.00 48.04 1028 A 1 
ATOM 8067 C CB  . ILE A 1 1028 ? 22.725  8.591   22.242  1.00 48.64 1028 A 1 
ATOM 8068 C CG1 . ILE A 1 1028 ? 22.620  8.861   23.756  1.00 45.75 1028 A 1 
ATOM 8069 C CG2 . ILE A 1 1028 ? 22.161  7.190   21.932  1.00 44.97 1028 A 1 
ATOM 8070 C CD1 . ILE A 1 1028 ? 21.199  9.198   24.197  1.00 43.05 1028 A 1 
ATOM 8071 N N   . VAL A 1 1029 ? 23.988  8.875   19.340  1.00 49.60 1029 A 1 
ATOM 8072 C CA  . VAL A 1 1029 ? 24.132  8.420   17.948  1.00 48.35 1029 A 1 
ATOM 8073 C C   . VAL A 1 1029 ? 25.605  8.302   17.556  1.00 48.54 1029 A 1 
ATOM 8074 O O   . VAL A 1 1029 ? 25.980  7.367   16.849  1.00 46.76 1029 A 1 
ATOM 8075 C CB  . VAL A 1 1029 ? 23.371  9.362   16.996  1.00 44.87 1029 A 1 
ATOM 8076 C CG1 . VAL A 1 1029 ? 23.644  9.066   15.513  1.00 39.25 1029 A 1 
ATOM 8077 C CG2 . VAL A 1 1029 ? 21.853  9.220   17.202  1.00 38.76 1029 A 1 
ATOM 8078 N N   . LYS A 1 1030 ? 26.454  9.213   18.033  1.00 52.06 1030 A 1 
ATOM 8079 C CA  . LYS A 1 1030 ? 27.900  9.218   17.762  1.00 53.07 1030 A 1 
ATOM 8080 C C   . LYS A 1 1030 ? 28.701  8.272   18.664  1.00 51.56 1030 A 1 
ATOM 8081 O O   . LYS A 1 1030 ? 29.869  8.028   18.384  1.00 51.40 1030 A 1 
ATOM 8082 C CB  . LYS A 1 1030 ? 28.417  10.653  17.868  1.00 53.53 1030 A 1 
ATOM 8083 C CG  . LYS A 1 1030 ? 27.916  11.542  16.718  1.00 51.04 1030 A 1 
ATOM 8084 C CD  . LYS A 1 1030 ? 28.437  12.965  16.930  1.00 49.87 1030 A 1 
ATOM 8085 C CE  . LYS A 1 1030 ? 28.060  13.869  15.758  1.00 46.12 1030 A 1 
ATOM 8086 N NZ  . LYS A 1 1030 ? 28.530  15.250  16.021  1.00 40.60 1030 A 1 
ATOM 8087 N N   . GLY A 1 1031 ? 28.101  7.725   19.722  1.00 57.94 1031 A 1 
ATOM 8088 C CA  . GLY A 1 1031 ? 28.810  6.932   20.732  1.00 58.40 1031 A 1 
ATOM 8089 C C   . GLY A 1 1031 ? 29.744  7.763   21.622  1.00 62.41 1031 A 1 
ATOM 8090 O O   . GLY A 1 1031 ? 30.724  7.237   22.148  1.00 59.77 1031 A 1 
ATOM 8091 N N   . GLU A 1 1032 ? 29.465  9.055   21.767  1.00 56.38 1032 A 1 
ATOM 8092 C CA  . GLU A 1 1032 ? 30.232  9.999   22.586  1.00 61.35 1032 A 1 
ATOM 8093 C C   . GLU A 1 1032 ? 29.734  9.995   24.048  1.00 62.48 1032 A 1 
ATOM 8094 O O   . GLU A 1 1032 ? 28.597  9.595   24.324  1.00 61.18 1032 A 1 
ATOM 8095 C CB  . GLU A 1 1032 ? 30.165  11.402  21.957  1.00 61.53 1032 A 1 
ATOM 8096 C CG  . GLU A 1 1032 ? 30.952  11.499  20.633  1.00 58.16 1032 A 1 
ATOM 8097 C CD  . GLU A 1 1032 ? 30.830  12.865  19.931  1.00 54.69 1032 A 1 
ATOM 8098 O OE1 . GLU A 1 1032 ? 31.407  13.007  18.825  1.00 52.08 1032 A 1 
ATOM 8099 O OE2 . GLU A 1 1032 ? 30.135  13.758  20.458  1.00 51.77 1032 A 1 
ATOM 8100 N N   . PRO A 1 1033 ? 30.549  10.424  25.023  1.00 67.95 1033 A 1 
ATOM 8101 C CA  . PRO A 1 1033 ? 30.103  10.548  26.405  1.00 68.82 1033 A 1 
ATOM 8102 C C   . PRO A 1 1033 ? 28.958  11.564  26.535  1.00 69.12 1033 A 1 
ATOM 8103 O O   . PRO A 1 1033 ? 28.958  12.608  25.881  1.00 67.20 1033 A 1 
ATOM 8104 C CB  . PRO A 1 1033 ? 31.343  10.964  27.206  1.00 68.37 1033 A 1 
ATOM 8105 C CG  . PRO A 1 1033 ? 32.231  11.637  26.161  1.00 65.25 1033 A 1 
ATOM 8106 C CD  . PRO A 1 1033 ? 31.927  10.866  24.883  1.00 68.28 1033 A 1 
ATOM 8107 N N   . MET A 1 1034 ? 27.993  11.267  27.406  1.00 65.49 1034 A 1 
ATOM 8108 C CA  . MET A 1 1034 ? 26.815  12.109  27.617  1.00 67.09 1034 A 1 
ATOM 8109 C C   . MET A 1 1034 ? 27.210  13.534  28.040  1.00 70.28 1034 A 1 
ATOM 8110 O O   . MET A 1 1034 ? 28.034  13.694  28.946  1.00 68.75 1034 A 1 
ATOM 8111 C CB  . MET A 1 1034 ? 25.895  11.483  28.676  1.00 64.12 1034 A 1 
ATOM 8112 C CG  . MET A 1 1034 ? 25.148  10.257  28.134  1.00 58.97 1034 A 1 
ATOM 8113 S SD  . MET A 1 1034 ? 23.904  10.611  26.855  1.00 52.56 1034 A 1 
ATOM 8114 C CE  . MET A 1 1034 ? 22.596  11.344  27.879  1.00 50.30 1034 A 1 
ATOM 8115 N N   . PRO A 1 1035 ? 26.631  14.573  27.413  1.00 67.40 1035 A 1 
ATOM 8116 C CA  . PRO A 1 1035 ? 26.891  15.953  27.789  1.00 68.18 1035 A 1 
ATOM 8117 C C   . PRO A 1 1035 ? 26.302  16.271  29.167  1.00 67.73 1035 A 1 
ATOM 8118 O O   . PRO A 1 1035 ? 25.314  15.669  29.596  1.00 67.10 1035 A 1 
ATOM 8119 C CB  . PRO A 1 1035 ? 26.267  16.803  26.677  1.00 68.13 1035 A 1 
ATOM 8120 C CG  . PRO A 1 1035 ? 25.101  15.939  26.204  1.00 66.84 1035 A 1 
ATOM 8121 C CD  . PRO A 1 1035 ? 25.634  14.518  26.350  1.00 68.66 1035 A 1 
ATOM 8122 N N   . GLN A 1 1036 ? 26.887  17.249  29.854  1.00 71.32 1036 A 1 
ATOM 8123 C CA  . GLN A 1 1036 ? 26.296  17.755  31.091  1.00 70.56 1036 A 1 
ATOM 8124 C C   . GLN A 1 1036 ? 24.963  18.463  30.797  1.00 69.69 1036 A 1 
ATOM 8125 O O   . GLN A 1 1036 ? 24.884  19.199  29.807  1.00 65.32 1036 A 1 
ATOM 8126 C CB  . GLN A 1 1036 ? 27.263  18.691  31.826  1.00 68.82 1036 A 1 
ATOM 8127 C CG  . GLN A 1 1036 ? 28.448  17.919  32.427  1.00 63.65 1036 A 1 
ATOM 8128 C CD  . GLN A 1 1036 ? 29.352  18.795  33.296  1.00 60.35 1036 A 1 
ATOM 8129 O OE1 . GLN A 1 1036 ? 29.244  20.004  33.363  1.00 54.32 1036 A 1 
ATOM 8130 N NE2 . GLN A 1 1036 ? 30.297  18.207  33.996  1.00 51.93 1036 A 1 
ATOM 8131 N N   . PRO A 1 1037 ? 23.928  18.273  31.634  1.00 64.75 1037 A 1 
ATOM 8132 C CA  . PRO A 1 1037 ? 22.660  18.979  31.492  1.00 63.95 1037 A 1 
ATOM 8133 C C   . PRO A 1 1037 ? 22.853  20.499  31.483  1.00 64.91 1037 A 1 
ATOM 8134 O O   . PRO A 1 1037 ? 23.593  21.044  32.311  1.00 62.63 1037 A 1 
ATOM 8135 C CB  . PRO A 1 1037 ? 21.793  18.527  32.673  1.00 61.36 1037 A 1 
ATOM 8136 C CG  . PRO A 1 1037 ? 22.372  17.164  33.043  1.00 58.71 1037 A 1 
ATOM 8137 C CD  . PRO A 1 1037 ? 23.860  17.326  32.738  1.00 60.05 1037 A 1 
ATOM 8138 N N   . GLY A 1 1038 ? 22.196  21.170  30.540  1.00 65.39 1038 A 1 
ATOM 8139 C CA  . GLY A 1 1038 ? 22.214  22.619  30.412  1.00 66.31 1038 A 1 
ATOM 8140 C C   . GLY A 1 1038 ? 21.214  23.326  31.337  1.00 67.64 1038 A 1 
ATOM 8141 O O   . GLY A 1 1038 ? 20.571  22.731  32.209  1.00 66.02 1038 A 1 
ATOM 8142 N N   . ILE A 1 1039 ? 21.097  24.634  31.144  1.00 63.74 1039 A 1 
ATOM 8143 C CA  . ILE A 1 1039 ? 20.083  25.447  31.818  1.00 64.80 1039 A 1 
ATOM 8144 C C   . ILE A 1 1039 ? 18.724  25.168  31.155  1.00 64.37 1039 A 1 
ATOM 8145 O O   . ILE A 1 1039 ? 18.642  25.229  29.925  1.00 62.17 1039 A 1 
ATOM 8146 C CB  . ILE A 1 1039 ? 20.463  26.943  31.777  1.00 63.91 1039 A 1 
ATOM 8147 C CG1 . ILE A 1 1039 ? 21.827  27.176  32.468  1.00 60.46 1039 A 1 
ATOM 8148 C CG2 . ILE A 1 1039 ? 19.370  27.792  32.448  1.00 59.62 1039 A 1 
ATOM 8149 C CD1 . ILE A 1 1039 ? 22.331  28.624  32.395  1.00 56.09 1039 A 1 
ATOM 8150 N N   . PRO A 1 1040 ? 17.662  24.883  31.924  1.00 56.89 1040 A 1 
ATOM 8151 C CA  . PRO A 1 1040 ? 16.321  24.699  31.377  1.00 57.02 1040 A 1 
ATOM 8152 C C   . PRO A 1 1040 ? 15.844  25.908  30.575  1.00 58.13 1040 A 1 
ATOM 8153 O O   . PRO A 1 1040 ? 16.103  27.050  30.963  1.00 56.52 1040 A 1 
ATOM 8154 C CB  . PRO A 1 1040 ? 15.412  24.453  32.581  1.00 53.95 1040 A 1 
ATOM 8155 C CG  . PRO A 1 1040 ? 16.357  23.888  33.633  1.00 52.03 1040 A 1 
ATOM 8156 C CD  . PRO A 1 1040 ? 17.656  24.622  33.359  1.00 52.76 1040 A 1 
ATOM 8157 N N   . GLU A 1 1041 ? 15.086  25.681  29.504  1.00 52.17 1041 A 1 
ATOM 8158 C CA  . GLU A 1 1041 ? 14.585  26.748  28.626  1.00 52.82 1041 A 1 
ATOM 8159 C C   . GLU A 1 1041 ? 13.679  27.730  29.379  1.00 54.52 1041 A 1 
ATOM 8160 O O   . GLU A 1 1041 ? 13.772  28.941  29.183  1.00 53.04 1041 A 1 
ATOM 8161 C CB  . GLU A 1 1041 ? 13.851  26.109  27.434  1.00 51.02 1041 A 1 
ATOM 8162 C CG  . GLU A 1 1041 ? 13.500  27.123  26.324  1.00 45.09 1041 A 1 
ATOM 8163 C CD  . GLU A 1 1041 ? 14.728  27.786  25.678  1.00 41.62 1041 A 1 
ATOM 8164 O OE1 . GLU A 1 1041 ? 14.535  28.833  25.025  1.00 39.12 1041 A 1 
ATOM 8165 O OE2 . GLU A 1 1041 ? 15.862  27.268  25.837  1.00 37.16 1041 A 1 
ATOM 8166 N N   . SER A 1 1042 ? 12.872  27.234  30.314  1.00 51.64 1042 A 1 
ATOM 8167 C CA  . SER A 1 1042 ? 12.054  28.071  31.202  1.00 51.96 1042 A 1 
ATOM 8168 C C   . SER A 1 1042 ? 12.886  29.080  32.005  1.00 54.58 1042 A 1 
ATOM 8169 O O   . SER A 1 1042 ? 12.496  30.244  32.141  1.00 53.62 1042 A 1 
ATOM 8170 C CB  . SER A 1 1042 ? 11.258  27.173  32.156  1.00 48.12 1042 A 1 
ATOM 8171 O OG  . SER A 1 1042 ? 12.102  26.346  32.939  1.00 42.52 1042 A 1 
ATOM 8172 N N   . LEU A 1 1043 ? 14.054  28.662  32.493  1.00 58.21 1043 A 1 
ATOM 8173 C CA  . LEU A 1 1043 ? 14.978  29.537  33.205  1.00 61.21 1043 A 1 
ATOM 8174 C C   . LEU A 1 1043 ? 15.704  30.477  32.236  1.00 62.42 1043 A 1 
ATOM 8175 O O   . LEU A 1 1043 ? 15.887  31.645  32.566  1.00 61.44 1043 A 1 
ATOM 8176 C CB  . LEU A 1 1043 ? 15.940  28.682  34.046  1.00 61.17 1043 A 1 
ATOM 8177 C CG  . LEU A 1 1043 ? 16.937  29.497  34.896  1.00 55.94 1043 A 1 
ATOM 8178 C CD1 . LEU A 1 1043 ? 16.246  30.433  35.889  1.00 53.28 1043 A 1 
ATOM 8179 C CD2 . LEU A 1 1043 ? 17.830  28.554  35.700  1.00 54.08 1043 A 1 
ATOM 8180 N N   . ASN A 1 1044 ? 16.070  30.022  31.032  1.00 62.36 1044 A 1 
ATOM 8181 C CA  . ASN A 1 1044 ? 16.663  30.881  30.005  1.00 64.36 1044 A 1 
ATOM 8182 C C   . ASN A 1 1044 ? 15.731  32.032  29.607  1.00 65.28 1044 A 1 
ATOM 8183 O O   . ASN A 1 1044 ? 16.186  33.175  29.509  1.00 65.28 1044 A 1 
ATOM 8184 C CB  . ASN A 1 1044 ? 17.020  30.047  28.765  1.00 62.68 1044 A 1 
ATOM 8185 C CG  . ASN A 1 1044 ? 18.318  29.281  28.902  1.00 57.97 1044 A 1 
ATOM 8186 O OD1 . ASN A 1 1044 ? 19.238  29.676  29.601  1.00 53.32 1044 A 1 
ATOM 8187 N ND2 . ASN A 1 1044 ? 18.447  28.197  28.171  1.00 52.73 1044 A 1 
ATOM 8188 N N   . VAL A 1 1045 ? 14.432  31.754  29.422  1.00 57.75 1045 A 1 
ATOM 8189 C CA  . VAL A 1 1045 ? 13.417  32.781  29.141  1.00 56.67 1045 A 1 
ATOM 8190 C C   . VAL A 1 1045 ? 13.353  33.793  30.284  1.00 59.35 1045 A 1 
ATOM 8191 O O   . VAL A 1 1045 ? 13.452  34.995  30.036  1.00 58.33 1045 A 1 
ATOM 8192 C CB  . VAL A 1 1045 ? 12.041  32.138  28.870  1.00 52.16 1045 A 1 
ATOM 8193 C CG1 . VAL A 1 1045 ? 10.924  33.184  28.738  1.00 44.91 1045 A 1 
ATOM 8194 C CG2 . VAL A 1 1045 ? 12.069  31.346  27.554  1.00 43.86 1045 A 1 
ATOM 8195 N N   . LEU A 1 1046 ? 13.297  33.326  31.533  1.00 56.76 1046 A 1 
ATOM 8196 C CA  . LEU A 1 1046 ? 13.292  34.212  32.701  1.00 58.43 1046 A 1 
ATOM 8197 C C   . LEU A 1 1046 ? 14.560  35.080  32.772  1.00 60.16 1046 A 1 
ATOM 8198 O O   . LEU A 1 1046 ? 14.477  36.288  32.994  1.00 62.54 1046 A 1 
ATOM 8199 C CB  . LEU A 1 1046 ? 13.120  33.353  33.965  1.00 57.27 1046 A 1 
ATOM 8200 C CG  . LEU A 1 1046 ? 13.068  34.171  35.273  1.00 50.50 1046 A 1 
ATOM 8201 C CD1 . LEU A 1 1046 ? 11.833  35.066  35.342  1.00 45.18 1046 A 1 
ATOM 8202 C CD2 . LEU A 1 1046 ? 13.044  33.223  36.469  1.00 46.71 1046 A 1 
ATOM 8203 N N   . LEU A 1 1047 ? 15.738  34.493  32.546  1.00 62.02 1047 A 1 
ATOM 8204 C CA  . LEU A 1 1047 ? 17.007  35.226  32.533  1.00 63.96 1047 A 1 
ATOM 8205 C C   . LEU A 1 1047 ? 17.049  36.273  31.412  1.00 64.66 1047 A 1 
ATOM 8206 O O   . LEU A 1 1047 ? 17.590  37.364  31.608  1.00 64.65 1047 A 1 
ATOM 8207 C CB  . LEU A 1 1047 ? 18.171  34.232  32.367  1.00 64.69 1047 A 1 
ATOM 8208 C CG  . LEU A 1 1047 ? 18.445  33.327  33.586  1.00 62.11 1047 A 1 
ATOM 8209 C CD1 . LEU A 1 1047 ? 19.507  32.293  33.217  1.00 58.12 1047 A 1 
ATOM 8210 C CD2 . LEU A 1 1047 ? 18.940  34.116  34.792  1.00 59.88 1047 A 1 
ATOM 8211 N N   . HIS A 1 1048 ? 16.475  35.960  30.239  1.00 65.02 1048 A 1 
ATOM 8212 C CA  . HIS A 1 1048 ? 16.362  36.894  29.125  1.00 63.89 1048 A 1 
ATOM 8213 C C   . HIS A 1 1048 ? 15.423  38.061  29.463  1.00 63.29 1048 A 1 
ATOM 8214 O O   . HIS A 1 1048 ? 15.783  39.216  29.232  1.00 62.23 1048 A 1 
ATOM 8215 C CB  . HIS A 1 1048 ? 15.908  36.137  27.872  1.00 61.93 1048 A 1 
ATOM 8216 C CG  . HIS A 1 1048 ? 15.863  37.020  26.654  1.00 56.49 1048 A 1 
ATOM 8217 N ND1 . HIS A 1 1048 ? 14.819  37.829  26.281  1.00 49.43 1048 A 1 
ATOM 8218 C CD2 . HIS A 1 1048 ? 16.867  37.211  25.737  1.00 48.50 1048 A 1 
ATOM 8219 C CE1 . HIS A 1 1048 ? 15.178  38.494  25.166  1.00 47.99 1048 A 1 
ATOM 8220 N NE2 . HIS A 1 1048 ? 16.422  38.149  24.798  1.00 48.49 1048 A 1 
ATOM 8221 N N   . GLU A 1 1049 ? 14.262  37.792  30.073  1.00 54.87 1049 A 1 
ATOM 8222 C CA  . GLU A 1 1049 ? 13.334  38.829  30.542  1.00 55.94 1049 A 1 
ATOM 8223 C C   . GLU A 1 1049 ? 13.978  39.731  31.606  1.00 57.53 1049 A 1 
ATOM 8224 O O   . GLU A 1 1049 ? 13.904  40.954  31.508  1.00 57.99 1049 A 1 
ATOM 8225 C CB  . GLU A 1 1049 ? 12.063  38.186  31.105  1.00 54.69 1049 A 1 
ATOM 8226 C CG  . GLU A 1 1049 ? 11.174  37.589  30.007  1.00 48.03 1049 A 1 
ATOM 8227 C CD  . GLU A 1 1049 ? 9.877   36.971  30.557  1.00 44.25 1049 A 1 
ATOM 8228 O OE1 . GLU A 1 1049 ? 9.022   36.612  29.719  1.00 40.34 1049 A 1 
ATOM 8229 O OE2 . GLU A 1 1049 ? 9.737   36.867  31.796  1.00 41.09 1049 A 1 
ATOM 8230 N N   . MET A 1 1050 ? 14.697  39.149  32.575  1.00 60.35 1050 A 1 
ATOM 8231 C CA  . MET A 1 1050 ? 15.424  39.912  33.599  1.00 62.03 1050 A 1 
ATOM 8232 C C   . MET A 1 1050 ? 16.504  40.817  32.983  1.00 62.16 1050 A 1 
ATOM 8233 O O   . MET A 1 1050 ? 16.614  41.983  33.367  1.00 62.87 1050 A 1 
ATOM 8234 C CB  . MET A 1 1050 ? 16.037  38.958  34.632  1.00 63.05 1050 A 1 
ATOM 8235 C CG  . MET A 1 1050 ? 14.969  38.307  35.518  1.00 62.33 1050 A 1 
ATOM 8236 S SD  . MET A 1 1050 ? 15.637  37.227  36.812  1.00 57.91 1050 A 1 
ATOM 8237 C CE  . MET A 1 1050 ? 16.133  38.474  38.031  1.00 53.04 1050 A 1 
ATOM 8238 N N   . ARG A 1 1051 ? 17.249  40.327  31.974  1.00 65.08 1051 A 1 
ATOM 8239 C CA  . ARG A 1 1051 ? 18.198  41.156  31.213  1.00 63.34 1051 A 1 
ATOM 8240 C C   . ARG A 1 1051 ? 17.496  42.271  30.444  1.00 60.20 1051 A 1 
ATOM 8241 O O   . ARG A 1 1051 ? 18.018  43.382  30.401  1.00 59.46 1051 A 1 
ATOM 8242 C CB  . ARG A 1 1051 ? 19.011  40.290  30.242  1.00 64.54 1051 A 1 
ATOM 8243 C CG  . ARG A 1 1051 ? 20.086  39.466  30.955  1.00 61.56 1051 A 1 
ATOM 8244 C CD  . ARG A 1 1051 ? 20.781  38.566  29.927  1.00 61.03 1051 A 1 
ATOM 8245 N NE  . ARG A 1 1051 ? 21.780  37.689  30.562  1.00 56.15 1051 A 1 
ATOM 8246 C CZ  . ARG A 1 1051 ? 22.455  36.722  29.963  1.00 51.71 1051 A 1 
ATOM 8247 N NH1 . ARG A 1 1051 ? 22.329  36.477  28.687  1.00 47.78 1051 A 1 
ATOM 8248 N NH2 . ARG A 1 1051 ? 23.273  35.972  30.649  1.00 47.21 1051 A 1 
ATOM 8249 N N   . GLY A 1 1052 ? 16.322  42.008  29.873  1.00 67.62 1052 A 1 
ATOM 8250 C CA  . GLY A 1 1052 ? 15.483  43.021  29.227  1.00 65.15 1052 A 1 
ATOM 8251 C C   . GLY A 1 1052 ? 15.041  44.141  30.177  1.00 65.81 1052 A 1 
ATOM 8252 O O   . GLY A 1 1052 ? 14.917  45.290  29.761  1.00 62.86 1052 A 1 
ATOM 8253 N N   . LEU A 1 1053 ? 14.902  43.829  31.463  1.00 62.93 1053 A 1 
ATOM 8254 C CA  . LEU A 1 1053 ? 14.645  44.796  32.538  1.00 64.06 1053 A 1 
ATOM 8255 C C   . LEU A 1 1053 ? 15.922  45.477  33.078  1.00 65.60 1053 A 1 
ATOM 8256 O O   . LEU A 1 1053 ? 15.854  46.247  34.035  1.00 64.65 1053 A 1 
ATOM 8257 C CB  . LEU A 1 1053 ? 13.857  44.096  33.660  1.00 64.79 1053 A 1 
ATOM 8258 C CG  . LEU A 1 1053 ? 12.455  43.601  33.257  1.00 58.48 1053 A 1 
ATOM 8259 C CD1 . LEU A 1 1053 ? 11.863  42.770  34.393  1.00 51.75 1053 A 1 
ATOM 8260 C CD2 . LEU A 1 1053 ? 11.501  44.757  32.957  1.00 54.37 1053 A 1 
ATOM 8261 N N   . GLY A 1 1054 ? 17.095  45.198  32.494  1.00 70.34 1054 A 1 
ATOM 8262 C CA  . GLY A 1 1054 ? 18.384  45.748  32.923  1.00 69.54 1054 A 1 
ATOM 8263 C C   . GLY A 1 1054 ? 18.985  45.074  34.165  1.00 72.49 1054 A 1 
ATOM 8264 O O   . GLY A 1 1054 ? 19.927  45.604  34.751  1.00 68.20 1054 A 1 
ATOM 8265 N N   . LEU A 1 1055 ? 18.471  43.909  34.567  1.00 66.44 1055 A 1 
ATOM 8266 C CA  . LEU A 1 1055 ? 18.979  43.134  35.696  1.00 69.84 1055 A 1 
ATOM 8267 C C   . LEU A 1 1055 ? 20.053  42.138  35.231  1.00 71.35 1055 A 1 
ATOM 8268 O O   . LEU A 1 1055 ? 19.898  41.448  34.224  1.00 70.51 1055 A 1 
ATOM 8269 C CB  . LEU A 1 1055 ? 17.819  42.429  36.419  1.00 69.16 1055 A 1 
ATOM 8270 C CG  . LEU A 1 1055 ? 16.749  43.372  37.005  1.00 64.09 1055 A 1 
ATOM 8271 C CD1 . LEU A 1 1055 ? 15.571  42.553  37.535  1.00 57.50 1055 A 1 
ATOM 8272 C CD2 . LEU A 1 1055 ? 17.300  44.214  38.154  1.00 59.56 1055 A 1 
ATOM 8273 N N   . SER A 1 1056 ? 21.149  42.042  35.988  1.00 75.14 1056 A 1 
ATOM 8274 C CA  . SER A 1 1056 ? 22.190  41.034  35.781  1.00 75.98 1056 A 1 
ATOM 8275 C C   . SER A 1 1056 ? 22.029  39.902  36.788  1.00 76.01 1056 A 1 
ATOM 8276 O O   . SER A 1 1056 ? 21.862  40.157  37.981  1.00 74.46 1056 A 1 
ATOM 8277 C CB  . SER A 1 1056 ? 23.575  41.667  35.888  1.00 73.32 1056 A 1 
ATOM 8278 O OG  . SER A 1 1056 ? 24.568  40.729  35.508  1.00 62.83 1056 A 1 
ATOM 8279 N N   . VAL A 1 1057 ? 22.080  38.660  36.301  1.00 73.42 1057 A 1 
ATOM 8280 C CA  . VAL A 1 1057 ? 21.987  37.448  37.125  1.00 74.00 1057 A 1 
ATOM 8281 C C   . VAL A 1 1057 ? 23.265  36.641  36.939  1.00 74.65 1057 A 1 
ATOM 8282 O O   . VAL A 1 1057 ? 23.622  36.301  35.811  1.00 72.98 1057 A 1 
ATOM 8283 C CB  . VAL A 1 1057 ? 20.738  36.616  36.778  1.00 71.98 1057 A 1 
ATOM 8284 C CG1 . VAL A 1 1057 ? 20.598  35.409  37.712  1.00 63.93 1057 A 1 
ATOM 8285 C CG2 . VAL A 1 1057 ? 19.462  37.456  36.905  1.00 63.43 1057 A 1 
ATOM 8286 N N   . ALA A 1 1058 ? 23.955  36.346  38.042  1.00 77.54 1058 A 1 
ATOM 8287 C CA  . ALA A 1 1058 ? 25.064  35.405  38.099  1.00 78.06 1058 A 1 
ATOM 8288 C C   . ALA A 1 1058 ? 24.570  34.102  38.741  1.00 77.57 1058 A 1 
ATOM 8289 O O   . ALA A 1 1058 ? 23.832  34.144  39.727  1.00 74.75 1058 A 1 
ATOM 8290 C CB  . ALA A 1 1058 ? 26.229  36.047  38.863  1.00 76.79 1058 A 1 
ATOM 8291 N N   . LEU A 1 1059 ? 24.928  32.962  38.135  1.00 72.28 1059 A 1 
ATOM 8292 C CA  . LEU A 1 1059 ? 24.651  31.630  38.669  1.00 71.92 1059 A 1 
ATOM 8293 C C   . LEU A 1 1059 ? 25.944  31.119  39.312  1.00 70.69 1059 A 1 
ATOM 8294 O O   . LEU A 1 1059 ? 26.965  31.078  38.626  1.00 67.24 1059 A 1 
ATOM 8295 C CB  . LEU A 1 1059 ? 24.158  30.709  37.537  1.00 70.14 1059 A 1 
ATOM 8296 C CG  . LEU A 1 1059 ? 22.838  31.148  36.866  1.00 65.88 1059 A 1 
ATOM 8297 C CD1 . LEU A 1 1059 ? 22.542  30.255  35.660  1.00 61.54 1059 A 1 
ATOM 8298 C CD2 . LEU A 1 1059 ? 21.644  31.073  37.812  1.00 61.49 1059 A 1 
ATOM 8299 N N   . ASP A 1 1060 ? 25.894  30.790  40.618  1.00 69.78 1060 A 1 
ATOM 8300 C CA  . ASP A 1 1060 ? 27.008  30.200  41.372  1.00 68.39 1060 A 1 
ATOM 8301 C C   . ASP A 1 1060 ? 27.139  28.691  41.132  1.00 59.64 1060 A 1 
ATOM 8302 O O   . ASP A 1 1060 ? 26.086  28.010  41.053  1.00 53.77 1060 A 1 
ATOM 8303 C CB  . ASP A 1 1060 ? 26.879  30.510  42.879  1.00 64.24 1060 A 1 
ATOM 8304 C CG  . ASP A 1 1060 ? 27.302  31.928  43.317  1.00 55.34 1060 A 1 
ATOM 8305 O OD1 . ASP A 1 1060 ? 28.121  32.576  42.621  1.00 50.36 1060 A 1 
ATOM 8306 O OD2 . ASP A 1 1060 ? 26.847  32.349  44.409  1.00 50.56 1060 A 1 
ATOM 8307 O OXT . ASP A 1 1060 ? 28.308  28.256  41.066  1.00 47.13 1060 A 1 
#
