# 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_ap3
#
_entry.id ap3
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1    
1 n SER 2    
1 n SER 3    
1 n ASN 4    
1 n SER 5    
1 n PHE 6    
1 n PRO 7    
1 n TYR 8    
1 n ASN 9    
1 n GLU 10   
1 n GLN 11   
1 n SER 12   
1 n GLY 13   
1 n GLY 14   
1 n GLY 15   
1 n GLU 16   
1 n ALA 17   
1 n THR 18   
1 n GLU 19   
1 n LEU 20   
1 n GLY 21   
1 n GLN 22   
1 n GLU 23   
1 n ALA 24   
1 n THR 25   
1 n SER 26   
1 n THR 27   
1 n ILE 28   
1 n SER 29   
1 n PRO 30   
1 n SER 31   
1 n GLY 32   
1 n ALA 33   
1 n PHE 34   
1 n GLY 35   
1 n LEU 36   
1 n PHE 37   
1 n SER 38   
1 n SER 39   
1 n ASP 40   
1 n LEU 41   
1 n LYS 42   
1 n LYS 43   
1 n ASN 44   
1 n GLU 45   
1 n ASP 46   
1 n LEU 47   
1 n LYS 48   
1 n GLN 49   
1 n MET 50   
1 n LEU 51   
1 n GLU 52   
1 n SER 53   
1 n ASN 54   
1 n LYS 55   
1 n ASP 56   
1 n SER 57   
1 n ALA 58   
1 n LYS 59   
1 n LEU 60   
1 n ASP 61   
1 n ALA 62   
1 n MET 63   
1 n LYS 64   
1 n ARG 65   
1 n ILE 66   
1 n VAL 67   
1 n GLY 68   
1 n MET 69   
1 n ILE 70   
1 n ALA 71   
1 n LYS 72   
1 n GLY 73   
1 n LYS 74   
1 n ASN 75   
1 n ALA 76   
1 n SER 77   
1 n GLU 78   
1 n LEU 79   
1 n PHE 80   
1 n PRO 81   
1 n ALA 82   
1 n VAL 83   
1 n VAL 84   
1 n LYS 85   
1 n ASN 86   
1 n VAL 87   
1 n ALA 88   
1 n SER 89   
1 n LYS 90   
1 n ASN 91   
1 n ILE 92   
1 n GLU 93   
1 n ILE 94   
1 n LYS 95   
1 n LYS 96   
1 n LEU 97   
1 n VAL 98   
1 n TYR 99   
1 n VAL 100  
1 n TYR 101  
1 n LEU 102  
1 n VAL 103  
1 n ARG 104  
1 n TYR 105  
1 n ALA 106  
1 n GLU 107  
1 n GLU 108  
1 n GLN 109  
1 n GLN 110  
1 n ASP 111  
1 n LEU 112  
1 n ALA 113  
1 n LEU 114  
1 n LEU 115  
1 n SER 116  
1 n ILE 117  
1 n SER 118  
1 n THR 119  
1 n PHE 120  
1 n GLN 121  
1 n ARG 122  
1 n ALA 123  
1 n LEU 124  
1 n LYS 125  
1 n ASP 126  
1 n PRO 127  
1 n ASN 128  
1 n GLN 129  
1 n LEU 130  
1 n ILE 131  
1 n ARG 132  
1 n ALA 133  
1 n SER 134  
1 n ALA 135  
1 n LEU 136  
1 n ARG 137  
1 n VAL 138  
1 n LEU 139  
1 n SER 140  
1 n SER 141  
1 n ILE 142  
1 n ARG 143  
1 n VAL 144  
1 n PRO 145  
1 n ILE 146  
1 n ILE 147  
1 n VAL 148  
1 n PRO 149  
1 n ILE 150  
1 n MET 151  
1 n MET 152  
1 n LEU 153  
1 n ALA 154  
1 n ILE 155  
1 n LYS 156  
1 n GLU 157  
1 n ALA 158  
1 n SER 159  
1 n ALA 160  
1 n ASP 161  
1 n LEU 162  
1 n SER 163  
1 n PRO 164  
1 n TYR 165  
1 n VAL 166  
1 n ARG 167  
1 n LYS 168  
1 n ASN 169  
1 n ALA 170  
1 n ALA 171  
1 n HIS 172  
1 n ALA 173  
1 n ILE 174  
1 n GLN 175  
1 n LYS 176  
1 n LEU 177  
1 n TYR 178  
1 n SER 179  
1 n LEU 180  
1 n ASP 181  
1 n PRO 182  
1 n GLU 183  
1 n GLN 184  
1 n LYS 185  
1 n GLU 186  
1 n MET 187  
1 n LEU 188  
1 n ILE 189  
1 n GLU 190  
1 n VAL 191  
1 n ILE 192  
1 n GLU 193  
1 n LYS 194  
1 n LEU 195  
1 n LEU 196  
1 n LYS 197  
1 n ASP 198  
1 n LYS 199  
1 n SER 200  
1 n THR 201  
1 n LEU 202  
1 n VAL 203  
1 n ALA 204  
1 n GLY 205  
1 n SER 206  
1 n VAL 207  
1 n VAL 208  
1 n MET 209  
1 n ALA 210  
1 n PHE 211  
1 n GLU 212  
1 n GLU 213  
1 n VAL 214  
1 n CYS 215  
1 n PRO 216  
1 n ASP 217  
1 n ARG 218  
1 n ILE 219  
1 n ASP 220  
1 n LEU 221  
1 n ILE 222  
1 n HIS 223  
1 n LYS 224  
1 n ASN 225  
1 n TYR 226  
1 n ARG 227  
1 n LYS 228  
1 n LEU 229  
1 n CYS 230  
1 n ASN 231  
1 n LEU 232  
1 n LEU 233  
1 n VAL 234  
1 n ASP 235  
1 n VAL 236  
1 n GLU 237  
1 n GLU 238  
1 n TRP 239  
1 n GLY 240  
1 n GLN 241  
1 n VAL 242  
1 n VAL 243  
1 n ILE 244  
1 n ILE 245  
1 n HIS 246  
1 n MET 247  
1 n LEU 248  
1 n THR 249  
1 n ARG 250  
1 n TYR 251  
1 n ALA 252  
1 n ARG 253  
1 n THR 254  
1 n GLN 255  
1 n PHE 256  
1 n VAL 257  
1 n SER 258  
1 n PRO 259  
1 n TRP 260  
1 n LYS 261  
1 n GLU 262  
1 n GLY 263  
1 n ASP 264  
1 n GLU 265  
1 n LEU 266  
1 n GLU 267  
1 n ASP 268  
1 n ASN 269  
1 n GLY 270  
1 n LYS 271  
1 n ASN 272  
1 n PHE 273  
1 n TYR 274  
1 n GLU 275  
1 n SER 276  
1 n ASP 277  
1 n ASP 278  
1 n ASP 279  
1 n GLN 280  
1 n LYS 281  
1 n GLU 282  
1 n LYS 283  
1 n THR 284  
1 n ASP 285  
1 n LYS 286  
1 n LYS 287  
1 n LYS 288  
1 n LYS 289  
1 n PRO 290  
1 n TYR 291  
1 n THR 292  
1 n MET 293  
1 n ASP 294  
1 n PRO 295  
1 n ASP 296  
1 n HIS 297  
1 n ARG 298  
1 n LEU 299  
1 n LEU 300  
1 n ILE 301  
1 n ARG 302  
1 n ASN 303  
1 n THR 304  
1 n LYS 305  
1 n PRO 306  
1 n LEU 307  
1 n LEU 308  
1 n GLN 309  
1 n SER 310  
1 n ARG 311  
1 n ASN 312  
1 n ALA 313  
1 n ALA 314  
1 n VAL 315  
1 n VAL 316  
1 n MET 317  
1 n ALA 318  
1 n VAL 319  
1 n ALA 320  
1 n GLN 321  
1 n LEU 322  
1 n TYR 323  
1 n TRP 324  
1 n HIS 325  
1 n ILE 326  
1 n SER 327  
1 n PRO 328  
1 n LYS 329  
1 n SER 330  
1 n GLU 331  
1 n ALA 332  
1 n GLY 333  
1 n ILE 334  
1 n ILE 335  
1 n SER 336  
1 n LYS 337  
1 n SER 338  
1 n LEU 339  
1 n VAL 340  
1 n ARG 341  
1 n LEU 342  
1 n LEU 343  
1 n ARG 344  
1 n SER 345  
1 n ASN 346  
1 n ARG 347  
1 n GLU 348  
1 n VAL 349  
1 n GLN 350  
1 n TYR 351  
1 n ILE 352  
1 n VAL 353  
1 n LEU 354  
1 n GLN 355  
1 n ASN 356  
1 n ILE 357  
1 n ALA 358  
1 n THR 359  
1 n MET 360  
1 n SER 361  
1 n ILE 362  
1 n GLN 363  
1 n ARG 364  
1 n LYS 365  
1 n GLY 366  
1 n MET 367  
1 n PHE 368  
1 n GLU 369  
1 n PRO 370  
1 n TYR 371  
1 n LEU 372  
1 n LYS 373  
1 n SER 374  
1 n PHE 375  
1 n TYR 376  
1 n VAL 377  
1 n ARG 378  
1 n SER 379  
1 n THR 380  
1 n ASP 381  
1 n PRO 382  
1 n THR 383  
1 n MET 384  
1 n ILE 385  
1 n LYS 386  
1 n THR 387  
1 n LEU 388  
1 n LYS 389  
1 n LEU 390  
1 n GLU 391  
1 n ILE 392  
1 n LEU 393  
1 n THR 394  
1 n ASN 395  
1 n LEU 396  
1 n ALA 397  
1 n ASN 398  
1 n GLU 399  
1 n ALA 400  
1 n ASN 401  
1 n ILE 402  
1 n SER 403  
1 n THR 404  
1 n LEU 405  
1 n LEU 406  
1 n ARG 407  
1 n GLU 408  
1 n PHE 409  
1 n GLN 410  
1 n THR 411  
1 n TYR 412  
1 n VAL 413  
1 n LYS 414  
1 n SER 415  
1 n GLN 416  
1 n ASP 417  
1 n LYS 418  
1 n GLN 419  
1 n PHE 420  
1 n ALA 421  
1 n ALA 422  
1 n ALA 423  
1 n THR 424  
1 n ILE 425  
1 n GLN 426  
1 n THR 427  
1 n ILE 428  
1 n GLY 429  
1 n ARG 430  
1 n CYS 431  
1 n ALA 432  
1 n THR 433  
1 n ASN 434  
1 n ILE 435  
1 n LEU 436  
1 n GLU 437  
1 n VAL 438  
1 n THR 439  
1 n ASP 440  
1 n THR 441  
1 n CYS 442  
1 n LEU 443  
1 n ASN 444  
1 n GLY 445  
1 n LEU 446  
1 n VAL 447  
1 n CYS 448  
1 n LEU 449  
1 n LEU 450  
1 n SER 451  
1 n ASN 452  
1 n ARG 453  
1 n ASP 454  
1 n GLU 455  
1 n ILE 456  
1 n VAL 457  
1 n VAL 458  
1 n ALA 459  
1 n GLU 460  
1 n SER 461  
1 n VAL 462  
1 n VAL 463  
1 n VAL 464  
1 n ILE 465  
1 n LYS 466  
1 n LYS 467  
1 n LEU 468  
1 n LEU 469  
1 n GLN 470  
1 n MET 471  
1 n GLN 472  
1 n PRO 473  
1 n ALA 474  
1 n GLN 475  
1 n HIS 476  
1 n GLY 477  
1 n GLU 478  
1 n ILE 479  
1 n ILE 480  
1 n LYS 481  
1 n HIS 482  
1 n MET 483  
1 n ALA 484  
1 n LYS 485  
1 n LEU 486  
1 n LEU 487  
1 n ASP 488  
1 n SER 489  
1 n ILE 490  
1 n THR 491  
1 n VAL 492  
1 n PRO 493  
1 n VAL 494  
1 n ALA 495  
1 n ARG 496  
1 n ALA 497  
1 n SER 498  
1 n ILE 499  
1 n LEU 500  
1 n TRP 501  
1 n LEU 502  
1 n ILE 503  
1 n GLY 504  
1 n GLU 505  
1 n ASN 506  
1 n CYS 507  
1 n GLU 508  
1 n ARG 509  
1 n VAL 510  
1 n PRO 511  
1 n LYS 512  
1 n ILE 513  
1 n ALA 514  
1 n PRO 515  
1 n ASP 516  
1 n VAL 517  
1 n LEU 518  
1 n ARG 519  
1 n LYS 520  
1 n MET 521  
1 n ALA 522  
1 n LYS 523  
1 n SER 524  
1 n PHE 525  
1 n THR 526  
1 n SER 527  
1 n GLU 528  
1 n ASP 529  
1 n ASP 530  
1 n LEU 531  
1 n VAL 532  
1 n LYS 533  
1 n LEU 534  
1 n GLN 535  
1 n ILE 536  
1 n LEU 537  
1 n ASN 538  
1 n LEU 539  
1 n GLY 540  
1 n ALA 541  
1 n LYS 542  
1 n LEU 543  
1 n TYR 544  
1 n LEU 545  
1 n THR 546  
1 n ASN 547  
1 n SER 548  
1 n LYS 549  
1 n GLN 550  
1 n THR 551  
1 n LYS 552  
1 n LEU 553  
1 n LEU 554  
1 n THR 555  
1 n GLN 556  
1 n TYR 557  
1 n ILE 558  
1 n LEU 559  
1 n ASN 560  
1 n LEU 561  
1 n GLY 562  
1 n LYS 563  
1 n TYR 564  
1 n ASP 565  
1 n GLN 566  
1 n ASN 567  
1 n TYR 568  
1 n ASP 569  
1 n ILE 570  
1 n ARG 571  
1 n ASP 572  
1 n ARG 573  
1 n THR 574  
1 n ARG 575  
1 n PHE 576  
1 n ILE 577  
1 n ARG 578  
1 n GLN 579  
1 n LEU 580  
1 n ILE 581  
1 n VAL 582  
1 n PRO 583  
1 n ASN 584  
1 n VAL 585  
1 n LYS 586  
1 n SER 587  
1 n GLY 588  
1 n ALA 589  
1 n LEU 590  
1 n SER 591  
1 n LYS 592  
1 n TYR 593  
1 n ALA 594  
1 n LYS 595  
1 n LYS 596  
1 n ILE 597  
1 n PHE 598  
1 n LEU 599  
1 n ALA 600  
1 n GLN 601  
1 n LYS 602  
1 n PRO 603  
1 n ALA 604  
1 n PRO 605  
1 n LEU 606  
1 n LEU 607  
1 n GLU 608  
1 n SER 609  
1 n PRO 610  
1 n PHE 611  
1 n LYS 612  
1 n ASP 613  
1 n ARG 614  
1 n ASP 615  
1 n HIS 616  
1 n PHE 617  
1 n GLN 618  
1 n LEU 619  
1 n GLY 620  
1 n THR 621  
1 n LEU 622  
1 n SER 623  
1 n HIS 624  
1 n THR 625  
1 n LEU 626  
1 n ASN 627  
1 n ILE 628  
1 n LYS 629  
1 n ALA 630  
1 n THR 631  
1 n GLY 632  
1 n TYR 633  
1 n LEU 634  
1 n GLU 635  
1 n LEU 636  
1 n SER 637  
1 n ASN 638  
1 n TRP 639  
1 n PRO 640  
1 n GLU 641  
1 n VAL 642  
1 n ALA 643  
1 n PRO 644  
1 n ASP 645  
1 n PRO 646  
1 n SER 647  
1 n VAL 648  
1 n ARG 649  
1 n ASN 650  
1 n VAL 651  
1 n GLU 652  
1 n VAL 653  
1 n ILE 654  
1 n GLU 655  
1 n LEU 656  
1 n ALA 657  
1 n LYS 658  
1 n GLU 659  
1 n TRP 660  
1 n THR 661  
1 n PRO 662  
1 n ALA 663  
1 n GLY 664  
1 n LYS 665  
1 n ALA 666  
1 n LYS 667  
1 n GLN 668  
1 n GLU 669  
1 n ASN 670  
1 n SER 671  
1 n ALA 672  
1 n LYS 673  
1 n LYS 674  
1 n PHE 675  
1 n TYR 676  
1 n SER 677  
1 n GLU 678  
1 n SER 679  
1 n GLU 680  
1 n GLU 681  
1 n GLU 682  
1 n GLU 683  
1 n ASP 684  
1 n SER 685  
1 n SER 686  
1 n ASP 687  
1 n SER 688  
1 n SER 689  
1 n SER 690  
1 n ASP 691  
1 n SER 692  
1 n GLU 693  
1 n SER 694  
1 n GLU 695  
1 n SER 696  
1 n GLY 697  
1 n SER 698  
1 n GLU 699  
1 n SER 700  
1 n GLY 701  
1 n GLU 702  
1 n GLN 703  
1 n GLY 704  
1 n GLU 705  
1 n SER 706  
1 n GLY 707  
1 n GLU 708  
1 n GLU 709  
1 n GLY 710  
1 n ASP 711  
1 n SER 712  
1 n ASN 713  
1 n GLU 714  
1 n ASP 715  
1 n SER 716  
1 n SER 717  
1 n GLU 718  
1 n ASP 719  
1 n SER 720  
1 n SER 721  
1 n SER 722  
1 n GLU 723  
1 n GLN 724  
1 n ASP 725  
1 n SER 726  
1 n GLU 727  
1 n SER 728  
1 n GLY 729  
1 n ARG 730  
1 n GLU 731  
1 n SER 732  
1 n GLY 733  
1 n LEU 734  
1 n GLU 735  
1 n ASN 736  
1 n LYS 737  
1 n ARG 738  
1 n THR 739  
1 n ALA 740  
1 n LYS 741  
1 n ARG 742  
1 n ASN 743  
1 n SER 744  
1 n LYS 745  
1 n ALA 746  
1 n LYS 747  
1 n GLY 748  
1 n LYS 749  
1 n SER 750  
1 n ASP 751  
1 n SER 752  
1 n GLU 753  
1 n ASP 754  
1 n GLY 755  
1 n GLU 756  
1 n LYS 757  
1 n GLU 758  
1 n ASN 759  
1 n GLU 760  
1 n LYS 761  
1 n SER 762  
1 n LYS 763  
1 n THR 764  
1 n SER 765  
1 n ASP 766  
1 n SER 767  
1 n SER 768  
1 n ASN 769  
1 n ASP 770  
1 n GLU 771  
1 n SER 772  
1 n SER 773  
1 n SER 774  
1 n ILE 775  
1 n GLU 776  
1 n ASP 777  
1 n SER 778  
1 n SER 779  
1 n SER 780  
1 n ASP 781  
1 n SER 782  
1 n GLU 783  
1 n SER 784  
1 n GLU 785  
1 n SER 786  
1 n GLU 787  
1 n PRO 788  
1 n GLU 789  
1 n SER 790  
1 n GLU 791  
1 n SER 792  
1 n GLU 793  
1 n SER 794  
1 n ARG 795  
1 n ARG 796  
1 n VAL 797  
1 n THR 798  
1 n LYS 799  
1 n GLU 800  
1 n LYS 801  
1 n GLU 802  
1 n LYS 803  
1 n LYS 804  
1 n THR 805  
1 n LYS 806  
1 n GLN 807  
1 n ASP 808  
1 n ARG 809  
1 n THR 810  
1 n PRO 811  
1 n LEU 812  
1 n THR 813  
1 n LYS 814  
1 n ASP 815  
1 n VAL 816  
1 n SER 817  
1 n LEU 818  
1 n LEU 819  
1 n ASP 820  
1 n LEU 821  
1 n ASP 822  
1 n ASP 823  
1 n PHE 824  
1 n ASN 825  
1 n PRO 826  
1 n VAL 827  
1 n SER 828  
1 n THR 829  
1 n PRO 830  
1 n VAL 831  
1 n ALA 832  
1 n LEU 833  
1 n PRO 834  
1 n THR 835  
1 n PRO 836  
1 n ALA 837  
1 n LEU 838  
1 n SER 839  
1 n PRO 840  
1 n SER 841  
1 n LEU 842  
1 n MET 843  
1 n ALA 844  
1 n ASP 845  
1 n LEU 846  
1 n GLU 847  
1 n GLY 848  
1 n LEU 849  
1 n HIS 850  
1 n LEU 851  
1 n SER 852  
1 n THR 853  
1 n SER 854  
1 n SER 855  
1 n SER 856  
1 n VAL 857  
1 n ILE 858  
1 n SER 859  
1 n VAL 860  
1 n SER 861  
1 n THR 862  
1 n PRO 863  
1 n ALA 864  
1 n PHE 865  
1 n VAL 866  
1 n PRO 867  
1 n THR 868  
1 n LYS 869  
1 n THR 870  
1 n HIS 871  
1 n VAL 872  
1 n LEU 873  
1 n LEU 874  
1 n HIS 875  
1 n ARG 876  
1 n MET 877  
1 n SER 878  
1 n GLY 879  
1 n LYS 880  
1 n GLY 881  
1 n LEU 882  
1 n ALA 883  
1 n ALA 884  
1 n HIS 885  
1 n TYR 886  
1 n PHE 887  
1 n PHE 888  
1 n PRO 889  
1 n ARG 890  
1 n GLN 891  
1 n PRO 892  
1 n CYS 893  
1 n ILE 894  
1 n PHE 895  
1 n GLY 896  
1 n ASP 897  
1 n LYS 898  
1 n MET 899  
1 n VAL 900  
1 n SER 901  
1 n ILE 902  
1 n GLN 903  
1 n ILE 904  
1 n THR 905  
1 n LEU 906  
1 n ASN 907  
1 n ASN 908  
1 n THR 909  
1 n THR 910  
1 n ASP 911  
1 n ARG 912  
1 n LYS 913  
1 n ILE 914  
1 n GLU 915  
1 n ASN 916  
1 n ILE 917  
1 n HIS 918  
1 n ILE 919  
1 n GLY 920  
1 n GLU 921  
1 n LYS 922  
1 n LYS 923  
1 n LEU 924  
1 n PRO 925  
1 n ILE 926  
1 n GLY 927  
1 n MET 928  
1 n LYS 929  
1 n MET 930  
1 n HIS 931  
1 n VAL 932  
1 n PHE 933  
1 n ASN 934  
1 n PRO 935  
1 n ILE 936  
1 n ASP 937  
1 n SER 938  
1 n LEU 939  
1 n GLU 940  
1 n PRO 941  
1 n GLU 942  
1 n GLY 943  
1 n SER 944  
1 n ILE 945  
1 n THR 946  
1 n VAL 947  
1 n SER 948  
1 n MET 949  
1 n GLY 950  
1 n ILE 951  
1 n ASP 952  
1 n PHE 953  
1 n CYS 954  
1 n ASP 955  
1 n SER 956  
1 n THR 957  
1 n GLN 958  
1 n THR 959  
1 n ALA 960  
1 n SER 961  
1 n PHE 962  
1 n GLN 963  
1 n LEU 964  
1 n CYS 965  
1 n THR 966  
1 n LYS 967  
1 n ASP 968  
1 n ASP 969  
1 n CYS 970  
1 n PHE 971  
1 n ASN 972  
1 n VAL 973  
1 n ASN 974  
1 n ILE 975  
1 n GLN 976  
1 n PRO 977  
1 n PRO 978  
1 n VAL 979  
1 n GLY 980  
1 n GLU 981  
1 n LEU 982  
1 n LEU 983  
1 n LEU 984  
1 n PRO 985  
1 n VAL 986  
1 n ALA 987  
1 n MET 988  
1 n SER 989  
1 n GLU 990  
1 n LYS 991  
1 n ASP 992  
1 n PHE 993  
1 n LYS 994  
1 n LYS 995  
1 n GLU 996  
1 n GLN 997  
1 n GLY 998  
1 n VAL 999  
1 n LEU 1000 
1 n THR 1001 
1 n GLY 1002 
1 n MET 1003 
1 n ASN 1004 
1 n GLU 1005 
1 n THR 1006 
1 n SER 1007 
1 n ALA 1008 
1 n VAL 1009 
1 n ILE 1010 
1 n ILE 1011 
1 n ALA 1012 
1 n ALA 1013 
1 n PRO 1014 
1 n GLN 1015 
1 n ASN 1016 
1 n PHE 1017 
1 n THR 1018 
1 n PRO 1019 
1 n SER 1020 
1 n VAL 1021 
1 n ILE 1022 
1 n PHE 1023 
1 n GLN 1024 
1 n LYS 1025 
1 n VAL 1026 
1 n VAL 1027 
1 n ASN 1028 
1 n VAL 1029 
1 n ALA 1030 
1 n ASN 1031 
1 n VAL 1032 
1 n GLY 1033 
1 n ALA 1034 
1 n VAL 1035 
1 n PRO 1036 
1 n SER 1037 
1 n GLY 1038 
1 n GLN 1039 
1 n ASP 1040 
1 n ASN 1041 
1 n ILE 1042 
1 n HIS 1043 
1 n ARG 1044 
1 n PHE 1045 
1 n ALA 1046 
1 n ALA 1047 
1 n LYS 1048 
1 n THR 1049 
1 n VAL 1050 
1 n HIS 1051 
1 n SER 1052 
1 n GLY 1053 
1 n SER 1054 
1 n LEU 1055 
1 n MET 1056 
1 n LEU 1057 
1 n VAL 1058 
1 n THR 1059 
1 n VAL 1060 
1 n GLU 1061 
1 n LEU 1062 
1 n LYS 1063 
1 n GLU 1064 
1 n GLY 1065 
1 n SER 1066 
1 n THR 1067 
1 n ALA 1068 
1 n GLN 1069 
1 n LEU 1070 
1 n ILE 1071 
1 n ILE 1072 
1 n ASN 1073 
1 n THR 1074 
1 n GLU 1075 
1 n LYS 1076 
1 n THR 1077 
1 n VAL 1078 
1 n ILE 1079 
1 n GLY 1080 
1 n SER 1081 
1 n VAL 1082 
1 n LEU 1083 
1 n LEU 1084 
1 n ARG 1085 
1 n GLU 1086 
1 n LEU 1087 
1 n LYS 1088 
1 n PRO 1089 
1 n VAL 1090 
1 n LEU 1091 
1 n SER 1092 
1 n GLN 1093 
1 n GLY 1094 
#
_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 (3.0.1 @ 2026-07-01 13:02:56)"
_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 72.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1    2 14.37 1 1    
A SER 2    2 22.72 1 2    
A SER 3    2 22.54 1 3    
A ASN 4    2 19.91 1 4    
A SER 5    2 24.47 1 5    
A PHE 6    2 20.76 1 6    
A PRO 7    2 25.51 1 7    
A TYR 8    2 22.56 1 8    
A ASN 9    2 22.52 1 9    
A GLU 10   2 22.61 1 10   
A GLN 11   2 25.20 1 11   
A SER 12   2 24.93 1 12   
A GLY 13   2 25.84 1 13   
A GLY 14   2 25.85 1 14   
A GLY 15   2 25.84 1 15   
A GLU 16   2 24.21 1 16   
A ALA 17   2 24.38 1 17   
A THR 18   2 25.25 1 18   
A GLU 19   2 24.52 1 19   
A LEU 20   2 23.20 1 20   
A GLY 21   2 27.48 1 21   
A GLN 22   2 26.47 1 22   
A GLU 23   2 24.86 1 23   
A ALA 24   2 28.42 1 24   
A THR 25   2 26.66 1 25   
A SER 26   2 26.45 1 26   
A THR 27   2 29.56 1 27   
A ILE 28   2 28.19 1 28   
A SER 29   2 31.67 1 29   
A PRO 30   2 29.84 1 30   
A SER 31   2 32.49 1 31   
A GLY 32   2 34.30 1 32   
A ALA 33   2 32.87 1 33   
A PHE 34   2 30.39 1 34   
A GLY 35   2 37.80 1 35   
A LEU 36   2 35.07 1 36   
A PHE 37   2 37.35 1 37   
A SER 38   2 46.41 1 38   
A SER 39   2 49.52 1 39   
A ASP 40   2 49.65 1 40   
A LEU 41   2 56.42 1 41   
A LYS 42   2 56.86 1 42   
A LYS 43   2 59.33 1 43   
A ASN 44   2 77.81 1 44   
A GLU 45   2 77.09 1 45   
A ASP 46   2 81.43 1 46   
A LEU 47   2 88.87 1 47   
A LYS 48   2 84.10 1 48   
A GLN 49   2 84.08 1 49   
A MET 50   2 87.71 1 50   
A LEU 51   2 89.01 1 51   
A GLU 52   2 83.48 1 52   
A SER 53   2 87.11 1 53   
A ASN 54   2 84.49 1 54   
A LYS 55   2 82.55 1 55   
A ASP 56   2 88.60 1 56   
A SER 57   2 92.13 1 57   
A ALA 58   2 92.90 1 58   
A LYS 59   2 90.37 1 59   
A LEU 60   2 89.37 1 60   
A ASP 61   2 87.46 1 61   
A ALA 62   2 93.38 1 62   
A MET 63   2 91.18 1 63   
A LYS 64   2 90.08 1 64   
A ARG 65   2 84.79 1 65   
A ILE 66   2 92.41 1 66   
A VAL 67   2 91.88 1 67   
A GLY 68   2 93.97 1 68   
A MET 69   2 87.13 1 69   
A ILE 70   2 90.70 1 70   
A ALA 71   2 92.71 1 71   
A LYS 72   2 84.46 1 72   
A GLY 73   2 89.85 1 73   
A LYS 74   2 81.38 1 74   
A ASN 75   2 86.65 1 75   
A ALA 76   2 89.67 1 76   
A SER 77   2 88.39 1 77   
A GLU 78   2 79.50 1 78   
A LEU 79   2 89.15 1 79   
A PHE 80   2 88.18 1 80   
A PRO 81   2 90.31 1 81   
A ALA 82   2 90.84 1 82   
A VAL 83   2 90.17 1 83   
A VAL 84   2 86.27 1 84   
A LYS 85   2 83.06 1 85   
A ASN 86   2 87.83 1 86   
A VAL 87   2 85.59 1 87   
A ALA 88   2 87.06 1 88   
A SER 89   2 86.26 1 89   
A LYS 90   2 80.03 1 90   
A ASN 91   2 88.83 1 91   
A ILE 92   2 83.54 1 92   
A GLU 93   2 82.64 1 93   
A ILE 94   2 90.16 1 94   
A LYS 95   2 85.36 1 95   
A LYS 96   2 83.80 1 96   
A LEU 97   2 91.46 1 97   
A VAL 98   2 90.70 1 98   
A TYR 99   2 87.21 1 99   
A VAL 100  2 90.37 1 100  
A TYR 101  2 91.36 1 101  
A LEU 102  2 88.04 1 102  
A VAL 103  2 88.58 1 103  
A ARG 104  2 80.60 1 104  
A TYR 105  2 89.39 1 105  
A ALA 106  2 87.33 1 106  
A GLU 107  2 78.86 1 107  
A GLU 108  2 80.12 1 108  
A GLN 109  2 83.56 1 109  
A GLN 110  2 79.64 1 110  
A ASP 111  2 82.47 1 111  
A LEU 112  2 82.88 1 112  
A ALA 113  2 86.07 1 113  
A LEU 114  2 84.77 1 114  
A LEU 115  2 81.29 1 115  
A SER 116  2 84.49 1 116  
A ILE 117  2 85.11 1 117  
A SER 118  2 87.37 1 118  
A THR 119  2 86.29 1 119  
A PHE 120  2 86.68 1 120  
A GLN 121  2 86.50 1 121  
A ARG 122  2 77.45 1 122  
A ALA 123  2 91.73 1 123  
A LEU 124  2 90.11 1 124  
A LYS 125  2 84.88 1 125  
A ASP 126  2 88.50 1 126  
A PRO 127  2 91.62 1 127  
A ASN 128  2 89.00 1 128  
A GLN 129  2 88.91 1 129  
A LEU 130  2 87.61 1 130  
A ILE 131  2 87.89 1 131  
A ARG 132  2 89.27 1 132  
A ALA 133  2 93.36 1 133  
A SER 134  2 89.73 1 134  
A ALA 135  2 92.55 1 135  
A LEU 136  2 91.25 1 136  
A ARG 137  2 81.65 1 137  
A VAL 138  2 89.02 1 138  
A LEU 139  2 87.51 1 139  
A SER 140  2 89.98 1 140  
A SER 141  2 87.68 1 141  
A ILE 142  2 84.74 1 142  
A ARG 143  2 74.67 1 143  
A VAL 144  2 84.65 1 144  
A PRO 145  2 87.38 1 145  
A ILE 146  2 83.07 1 146  
A ILE 147  2 83.20 1 147  
A VAL 148  2 90.33 1 148  
A PRO 149  2 93.28 1 149  
A ILE 150  2 89.77 1 150  
A MET 151  2 84.63 1 151  
A MET 152  2 90.99 1 152  
A LEU 153  2 87.51 1 153  
A ALA 154  2 93.72 1 154  
A ILE 155  2 92.83 1 155  
A LYS 156  2 87.57 1 156  
A GLU 157  2 86.27 1 157  
A ALA 158  2 93.50 1 158  
A SER 159  2 92.23 1 159  
A ALA 160  2 93.35 1 160  
A ASP 161  2 91.17 1 161  
A LEU 162  2 87.61 1 162  
A SER 163  2 92.52 1 163  
A PRO 164  2 93.96 1 164  
A TYR 165  2 88.90 1 165  
A VAL 166  2 93.07 1 166  
A ARG 167  2 91.37 1 167  
A LYS 168  2 90.50 1 168  
A ASN 169  2 91.08 1 169  
A ALA 170  2 94.75 1 170  
A ALA 171  2 94.82 1 171  
A HIS 172  2 89.28 1 172  
A ALA 173  2 94.23 1 173  
A ILE 174  2 92.78 1 174  
A GLN 175  2 87.09 1 175  
A LYS 176  2 89.09 1 176  
A LEU 177  2 91.28 1 177  
A TYR 178  2 90.56 1 178  
A SER 179  2 90.36 1 179  
A LEU 180  2 86.80 1 180  
A ASP 181  2 89.28 1 181  
A PRO 182  2 91.20 1 182  
A GLU 183  2 83.16 1 183  
A GLN 184  2 88.29 1 184  
A LYS 185  2 88.46 1 185  
A GLU 186  2 84.86 1 186  
A MET 187  2 87.01 1 187  
A LEU 188  2 91.73 1 188  
A ILE 189  2 91.31 1 189  
A GLU 190  2 86.79 1 190  
A VAL 191  2 92.47 1 191  
A ILE 192  2 92.22 1 192  
A GLU 193  2 87.06 1 193  
A LYS 194  2 84.52 1 194  
A LEU 195  2 91.95 1 195  
A LEU 196  2 90.59 1 196  
A LYS 197  2 85.28 1 197  
A ASP 198  2 88.99 1 198  
A LYS 199  2 80.99 1 199  
A SER 200  2 89.18 1 200  
A THR 201  2 89.68 1 201  
A LEU 202  2 87.32 1 202  
A VAL 203  2 92.08 1 203  
A ALA 204  2 93.14 1 204  
A GLY 205  2 93.51 1 205  
A SER 206  2 93.48 1 206  
A VAL 207  2 92.04 1 207  
A VAL 208  2 93.67 1 208  
A MET 209  2 85.89 1 209  
A ALA 210  2 93.94 1 210  
A PHE 211  2 92.15 1 211  
A GLU 212  2 88.16 1 212  
A GLU 213  2 83.76 1 213  
A VAL 214  2 90.72 1 214  
A CYS 215  2 90.27 1 215  
A PRO 216  2 90.73 1 216  
A ASP 217  2 83.73 1 217  
A ARG 218  2 85.23 1 218  
A ILE 219  2 84.09 1 219  
A ASP 220  2 86.65 1 220  
A LEU 221  2 88.74 1 221  
A ILE 222  2 88.83 1 222  
A HIS 223  2 86.45 1 223  
A LYS 224  2 80.28 1 224  
A ASN 225  2 88.73 1 225  
A TYR 226  2 92.00 1 226  
A ARG 227  2 89.05 1 227  
A LYS 228  2 88.45 1 228  
A LEU 229  2 90.87 1 229  
A CYS 230  2 92.22 1 230  
A ASN 231  2 88.55 1 231  
A LEU 232  2 86.13 1 232  
A LEU 233  2 89.84 1 233  
A VAL 234  2 89.70 1 234  
A ASP 235  2 89.29 1 235  
A VAL 236  2 91.82 1 236  
A GLU 237  2 84.73 1 237  
A GLU 238  2 88.69 1 238  
A TRP 239  2 86.53 1 239  
A GLY 240  2 93.75 1 240  
A GLN 241  2 92.64 1 241  
A VAL 242  2 94.29 1 242  
A VAL 243  2 92.75 1 243  
A ILE 244  2 93.25 1 244  
A ILE 245  2 93.59 1 245  
A HIS 246  2 86.34 1 246  
A MET 247  2 89.67 1 247  
A LEU 248  2 92.89 1 248  
A THR 249  2 91.04 1 249  
A ARG 250  2 81.92 1 250  
A TYR 251  2 92.04 1 251  
A ALA 252  2 92.36 1 252  
A ARG 253  2 86.75 1 253  
A THR 254  2 87.54 1 254  
A GLN 255  2 88.28 1 255  
A PHE 256  2 89.33 1 256  
A VAL 257  2 85.56 1 257  
A SER 258  2 85.63 1 258  
A PRO 259  2 85.93 1 259  
A TRP 260  2 75.98 1 260  
A LYS 261  2 58.74 1 261  
A GLU 262  2 49.05 1 262  
A GLY 263  2 53.34 1 263  
A ASP 264  2 47.72 1 264  
A GLU 265  2 39.84 1 265  
A LEU 266  2 32.46 1 266  
A GLU 267  2 33.23 1 267  
A ASP 268  2 36.22 1 268  
A ASN 269  2 33.38 1 269  
A GLY 270  2 32.95 1 270  
A LYS 271  2 32.19 1 271  
A ASN 272  2 32.51 1 272  
A PHE 273  2 36.33 1 273  
A TYR 274  2 42.25 1 274  
A GLU 275  2 36.19 1 275  
A SER 276  2 42.91 1 276  
A ASP 277  2 35.28 1 277  
A ASP 278  2 39.05 1 278  
A ASP 279  2 35.44 1 279  
A GLN 280  2 34.88 1 280  
A LYS 281  2 34.03 1 281  
A GLU 282  2 35.45 1 282  
A LYS 283  2 33.59 1 283  
A THR 284  2 37.60 1 284  
A ASP 285  2 40.43 1 285  
A LYS 286  2 44.91 1 286  
A LYS 287  2 42.23 1 287  
A LYS 288  2 46.15 1 288  
A LYS 289  2 50.90 1 289  
A PRO 290  2 58.52 1 290  
A TYR 291  2 67.63 1 291  
A THR 292  2 73.72 1 292  
A MET 293  2 79.27 1 293  
A ASP 294  2 84.57 1 294  
A PRO 295  2 89.83 1 295  
A ASP 296  2 89.36 1 296  
A HIS 297  2 88.31 1 297  
A ARG 298  2 82.09 1 298  
A LEU 299  2 88.61 1 299  
A LEU 300  2 90.91 1 300  
A ILE 301  2 89.82 1 301  
A ARG 302  2 79.35 1 302  
A ASN 303  2 89.44 1 303  
A THR 304  2 90.81 1 304  
A LYS 305  2 87.99 1 305  
A PRO 306  2 93.18 1 306  
A LEU 307  2 92.68 1 307  
A LEU 308  2 91.88 1 308  
A GLN 309  2 85.85 1 309  
A SER 310  2 92.17 1 310  
A ARG 311  2 76.71 1 311  
A ASN 312  2 92.31 1 312  
A ALA 313  2 94.81 1 313  
A ALA 314  2 95.46 1 314  
A VAL 315  2 94.64 1 315  
A VAL 316  2 94.49 1 316  
A MET 317  2 91.77 1 317  
A ALA 318  2 94.94 1 318  
A VAL 319  2 94.53 1 319  
A ALA 320  2 94.62 1 320  
A GLN 321  2 86.54 1 321  
A LEU 322  2 91.87 1 322  
A TYR 323  2 91.60 1 323  
A TRP 324  2 90.01 1 324  
A HIS 325  2 87.58 1 325  
A ILE 326  2 86.05 1 326  
A SER 327  2 89.56 1 327  
A PRO 328  2 88.47 1 328  
A LYS 329  2 79.31 1 329  
A SER 330  2 83.98 1 330  
A GLU 331  2 82.42 1 331  
A ALA 332  2 88.09 1 332  
A GLY 333  2 90.32 1 333  
A ILE 334  2 85.35 1 334  
A ILE 335  2 89.33 1 335  
A SER 336  2 91.83 1 336  
A LYS 337  2 85.48 1 337  
A SER 338  2 93.07 1 338  
A LEU 339  2 93.78 1 339  
A VAL 340  2 93.10 1 340  
A ARG 341  2 87.86 1 341  
A LEU 342  2 92.17 1 342  
A LEU 343  2 91.69 1 343  
A ARG 344  2 80.31 1 344  
A SER 345  2 88.03 1 345  
A ASN 346  2 85.72 1 346  
A ARG 347  2 79.83 1 347  
A GLU 348  2 86.97 1 348  
A VAL 349  2 94.14 1 349  
A GLN 350  2 89.85 1 350  
A TYR 351  2 92.62 1 351  
A ILE 352  2 92.04 1 352  
A VAL 353  2 94.31 1 353  
A LEU 354  2 94.21 1 354  
A GLN 355  2 87.82 1 355  
A ASN 356  2 90.78 1 356  
A ILE 357  2 93.30 1 357  
A ALA 358  2 92.70 1 358  
A THR 359  2 89.49 1 359  
A MET 360  2 89.71 1 360  
A SER 361  2 90.38 1 361  
A ILE 362  2 85.97 1 362  
A GLN 363  2 80.49 1 363  
A ARG 364  2 78.28 1 364  
A LYS 365  2 78.03 1 365  
A GLY 366  2 86.00 1 366  
A MET 367  2 86.28 1 367  
A PHE 368  2 91.12 1 368  
A GLU 369  2 83.20 1 369  
A PRO 370  2 91.12 1 370  
A TYR 371  2 91.47 1 371  
A LEU 372  2 89.82 1 372  
A LYS 373  2 86.57 1 373  
A SER 374  2 92.10 1 374  
A PHE 375  2 93.01 1 375  
A TYR 376  2 91.49 1 376  
A VAL 377  2 92.48 1 377  
A ARG 378  2 80.14 1 378  
A SER 379  2 88.42 1 379  
A THR 380  2 88.74 1 380  
A ASP 381  2 91.37 1 381  
A PRO 382  2 93.43 1 382  
A THR 383  2 90.26 1 383  
A MET 384  2 85.23 1 384  
A ILE 385  2 92.51 1 385  
A LYS 386  2 92.49 1 386  
A THR 387  2 90.51 1 387  
A LEU 388  2 92.60 1 388  
A LYS 389  2 93.39 1 389  
A LEU 390  2 90.82 1 390  
A GLU 391  2 87.43 1 391  
A ILE 392  2 93.45 1 392  
A LEU 393  2 93.10 1 393  
A THR 394  2 89.05 1 394  
A ASN 395  2 89.13 1 395  
A LEU 396  2 90.51 1 396  
A ALA 397  2 90.39 1 397  
A ASN 398  2 84.06 1 398  
A GLU 399  2 77.80 1 399  
A ALA 400  2 85.29 1 400  
A ASN 401  2 84.87 1 401  
A ILE 402  2 85.66 1 402  
A SER 403  2 84.62 1 403  
A THR 404  2 86.35 1 404  
A LEU 405  2 89.68 1 405  
A LEU 406  2 86.66 1 406  
A ARG 407  2 74.61 1 407  
A GLU 408  2 87.16 1 408  
A PHE 409  2 90.23 1 409  
A GLN 410  2 81.01 1 410  
A THR 411  2 88.67 1 411  
A TYR 412  2 91.53 1 412  
A VAL 413  2 88.99 1 413  
A LYS 414  2 84.31 1 414  
A SER 415  2 88.09 1 415  
A GLN 416  2 80.61 1 416  
A ASP 417  2 87.71 1 417  
A LYS 418  2 80.29 1 418  
A GLN 419  2 83.58 1 419  
A PHE 420  2 90.56 1 420  
A ALA 421  2 92.25 1 421  
A ALA 422  2 91.78 1 422  
A ALA 423  2 92.61 1 423  
A THR 424  2 91.25 1 424  
A ILE 425  2 91.15 1 425  
A GLN 426  2 84.28 1 426  
A THR 427  2 89.77 1 427  
A ILE 428  2 90.38 1 428  
A GLY 429  2 90.82 1 429  
A ARG 430  2 83.52 1 430  
A CYS 431  2 89.46 1 431  
A ALA 432  2 89.23 1 432  
A THR 433  2 83.97 1 433  
A ASN 434  2 83.07 1 434  
A ILE 435  2 85.57 1 435  
A LEU 436  2 80.44 1 436  
A GLU 437  2 74.59 1 437  
A VAL 438  2 81.77 1 438  
A THR 439  2 82.63 1 439  
A ASP 440  2 80.53 1 440  
A THR 441  2 82.21 1 441  
A CYS 442  2 85.54 1 442  
A LEU 443  2 82.47 1 443  
A ASN 444  2 80.45 1 444  
A GLY 445  2 85.81 1 445  
A LEU 446  2 86.03 1 446  
A VAL 447  2 81.88 1 447  
A CYS 448  2 82.11 1 448  
A LEU 449  2 82.57 1 449  
A LEU 450  2 80.49 1 450  
A SER 451  2 78.98 1 451  
A ASN 452  2 80.48 1 452  
A ARG 453  2 68.63 1 453  
A ASP 454  2 80.59 1 454  
A GLU 455  2 75.78 1 455  
A ILE 456  2 80.92 1 456  
A VAL 457  2 85.21 1 457  
A VAL 458  2 84.00 1 458  
A ALA 459  2 87.40 1 459  
A GLU 460  2 84.12 1 460  
A SER 461  2 88.98 1 461  
A VAL 462  2 87.21 1 462  
A VAL 463  2 85.66 1 463  
A VAL 464  2 89.18 1 464  
A ILE 465  2 88.67 1 465  
A LYS 466  2 83.43 1 466  
A LYS 467  2 79.38 1 467  
A LEU 468  2 85.24 1 468  
A LEU 469  2 83.77 1 469  
A GLN 470  2 78.88 1 470  
A MET 471  2 75.56 1 471  
A GLN 472  2 68.39 1 472  
A PRO 473  2 66.89 1 473  
A ALA 474  2 67.12 1 474  
A GLN 475  2 55.91 1 475  
A HIS 476  2 70.51 1 476  
A GLY 477  2 83.47 1 477  
A GLU 478  2 75.72 1 478  
A ILE 479  2 83.97 1 479  
A ILE 480  2 85.21 1 480  
A LYS 481  2 82.78 1 481  
A HIS 482  2 79.70 1 482  
A MET 483  2 83.96 1 483  
A ALA 484  2 89.49 1 484  
A LYS 485  2 81.80 1 485  
A LEU 486  2 80.51 1 486  
A LEU 487  2 84.07 1 487  
A ASP 488  2 85.09 1 488  
A SER 489  2 84.59 1 489  
A ILE 490  2 81.65 1 490  
A THR 491  2 84.23 1 491  
A VAL 492  2 85.19 1 492  
A PRO 493  2 89.13 1 493  
A VAL 494  2 85.04 1 494  
A ALA 495  2 89.02 1 495  
A ARG 496  2 86.56 1 496  
A ALA 497  2 91.64 1 497  
A SER 498  2 88.53 1 498  
A ILE 499  2 89.35 1 499  
A LEU 500  2 91.97 1 500  
A TRP 501  2 88.22 1 501  
A LEU 502  2 86.14 1 502  
A ILE 503  2 89.36 1 503  
A GLY 504  2 90.05 1 504  
A GLU 505  2 83.25 1 505  
A ASN 506  2 83.87 1 506  
A CYS 507  2 86.39 1 507  
A GLU 508  2 79.34 1 508  
A ARG 509  2 75.23 1 509  
A VAL 510  2 85.17 1 510  
A PRO 511  2 88.60 1 511  
A LYS 512  2 82.55 1 512  
A ILE 513  2 87.55 1 513  
A ALA 514  2 92.63 1 514  
A PRO 515  2 93.08 1 515  
A ASP 516  2 88.90 1 516  
A VAL 517  2 92.64 1 517  
A LEU 518  2 91.78 1 518  
A ARG 519  2 87.21 1 519  
A LYS 520  2 89.34 1 520  
A MET 521  2 90.75 1 521  
A ALA 522  2 93.70 1 522  
A LYS 523  2 87.59 1 523  
A SER 524  2 91.58 1 524  
A PHE 525  2 92.35 1 525  
A THR 526  2 90.81 1 526  
A SER 527  2 91.67 1 527  
A GLU 528  2 89.73 1 528  
A ASP 529  2 89.37 1 529  
A ASP 530  2 90.94 1 530  
A LEU 531  2 86.51 1 531  
A VAL 532  2 92.01 1 532  
A LYS 533  2 93.09 1 533  
A LEU 534  2 91.52 1 534  
A GLN 535  2 90.67 1 535  
A ILE 536  2 93.90 1 536  
A LEU 537  2 92.50 1 537  
A ASN 538  2 89.24 1 538  
A LEU 539  2 91.61 1 539  
A GLY 540  2 93.91 1 540  
A ALA 541  2 93.06 1 541  
A LYS 542  2 90.04 1 542  
A LEU 543  2 91.22 1 543  
A TYR 544  2 88.15 1 544  
A LEU 545  2 88.32 1 545  
A THR 546  2 85.86 1 546  
A ASN 547  2 84.88 1 547  
A SER 548  2 86.15 1 548  
A LYS 549  2 80.12 1 549  
A GLN 550  2 84.33 1 550  
A THR 551  2 87.12 1 551  
A LYS 552  2 83.88 1 552  
A LEU 553  2 88.62 1 553  
A LEU 554  2 89.09 1 554  
A THR 555  2 90.37 1 555  
A GLN 556  2 86.65 1 556  
A TYR 557  2 92.12 1 557  
A ILE 558  2 92.44 1 558  
A LEU 559  2 91.59 1 559  
A ASN 560  2 90.75 1 560  
A LEU 561  2 91.45 1 561  
A GLY 562  2 92.55 1 562  
A LYS 563  2 84.30 1 563  
A TYR 564  2 87.36 1 564  
A ASP 565  2 89.57 1 565  
A GLN 566  2 84.26 1 566  
A ASN 567  2 90.35 1 567  
A TYR 568  2 79.28 1 568  
A ASP 569  2 87.35 1 569  
A ILE 570  2 91.03 1 570  
A ARG 571  2 87.42 1 571  
A ASP 572  2 87.45 1 572  
A ARG 573  2 83.01 1 573  
A THR 574  2 90.54 1 574  
A ARG 575  2 78.05 1 575  
A PHE 576  2 86.19 1 576  
A ILE 577  2 89.73 1 577  
A ARG 578  2 81.04 1 578  
A GLN 579  2 80.05 1 579  
A LEU 580  2 84.26 1 580  
A ILE 581  2 81.24 1 581  
A VAL 582  2 78.41 1 582  
A PRO 583  2 75.14 1 583  
A ASN 584  2 69.50 1 584  
A VAL 585  2 70.75 1 585  
A LYS 586  2 63.06 1 586  
A SER 587  2 63.36 1 587  
A GLY 588  2 68.97 1 588  
A ALA 589  2 75.80 1 589  
A LEU 590  2 74.91 1 590  
A SER 591  2 79.68 1 591  
A LYS 592  2 76.19 1 592  
A TYR 593  2 82.45 1 593  
A ALA 594  2 88.03 1 594  
A LYS 595  2 83.22 1 595  
A LYS 596  2 81.71 1 596  
A ILE 597  2 86.22 1 597  
A PHE 598  2 87.32 1 598  
A LEU 599  2 84.47 1 599  
A ALA 600  2 86.43 1 600  
A GLN 601  2 75.11 1 601  
A LYS 602  2 77.10 1 602  
A PRO 603  2 80.70 1 603  
A ALA 604  2 79.44 1 604  
A PRO 605  2 78.25 1 605  
A LEU 606  2 70.73 1 606  
A LEU 607  2 72.16 1 607  
A GLU 608  2 72.39 1 608  
A SER 609  2 80.57 1 609  
A PRO 610  2 80.76 1 610  
A PHE 611  2 81.69 1 611  
A LYS 612  2 70.65 1 612  
A ASP 613  2 75.07 1 613  
A ARG 614  2 80.59 1 614  
A ASP 615  2 75.36 1 615  
A HIS 616  2 75.97 1 616  
A PHE 617  2 88.13 1 617  
A GLN 618  2 86.06 1 618  
A LEU 619  2 88.50 1 619  
A GLY 620  2 89.91 1 620  
A THR 621  2 89.59 1 621  
A LEU 622  2 89.86 1 622  
A SER 623  2 90.34 1 623  
A HIS 624  2 88.55 1 624  
A THR 625  2 88.43 1 625  
A LEU 626  2 88.61 1 626  
A ASN 627  2 86.73 1 627  
A ILE 628  2 84.97 1 628  
A LYS 629  2 83.74 1 629  
A ALA 630  2 89.68 1 630  
A THR 631  2 83.67 1 631  
A GLY 632  2 86.37 1 632  
A TYR 633  2 87.31 1 633  
A LEU 634  2 82.29 1 634  
A GLU 635  2 80.72 1 635  
A LEU 636  2 85.38 1 636  
A SER 637  2 86.55 1 637  
A ASN 638  2 85.97 1 638  
A TRP 639  2 89.21 1 639  
A PRO 640  2 88.26 1 640  
A GLU 641  2 77.72 1 641  
A VAL 642  2 83.19 1 642  
A ALA 643  2 86.00 1 643  
A PRO 644  2 87.89 1 644  
A ASP 645  2 84.52 1 645  
A PRO 646  2 86.91 1 646  
A SER 647  2 86.37 1 647  
A VAL 648  2 85.43 1 648  
A ARG 649  2 83.79 1 649  
A ASN 650  2 82.24 1 650  
A VAL 651  2 78.14 1 651  
A GLU 652  2 63.23 1 652  
A VAL 653  2 63.87 1 653  
A ILE 654  2 57.87 1 654  
A GLU 655  2 45.38 1 655  
A LEU 656  2 45.52 1 656  
A ALA 657  2 47.32 1 657  
A LYS 658  2 41.85 1 658  
A GLU 659  2 38.10 1 659  
A TRP 660  2 36.86 1 660  
A THR 661  2 45.18 1 661  
A PRO 662  2 42.27 1 662  
A ALA 663  2 49.25 1 663  
A GLY 664  2 47.12 1 664  
A LYS 665  2 38.76 1 665  
A ALA 666  2 43.39 1 666  
A LYS 667  2 35.77 1 667  
A GLN 668  2 38.79 1 668  
A GLU 669  2 34.28 1 669  
A ASN 670  2 33.97 1 670  
A SER 671  2 38.26 1 671  
A ALA 672  2 40.12 1 672  
A LYS 673  2 35.63 1 673  
A LYS 674  2 34.82 1 674  
A PHE 675  2 37.96 1 675  
A TYR 676  2 34.98 1 676  
A SER 677  2 37.25 1 677  
A GLU 678  2 29.80 1 678  
A SER 679  2 31.61 1 679  
A GLU 680  2 27.82 1 680  
A GLU 681  2 28.40 1 681  
A GLU 682  2 25.84 1 682  
A GLU 683  2 27.22 1 683  
A ASP 684  2 24.25 1 684  
A SER 685  2 27.89 1 685  
A SER 686  2 30.89 1 686  
A ASP 687  2 26.22 1 687  
A SER 688  2 29.87 1 688  
A SER 689  2 28.85 1 689  
A SER 690  2 30.70 1 690  
A ASP 691  2 26.82 1 691  
A SER 692  2 28.02 1 692  
A GLU 693  2 27.10 1 693  
A SER 694  2 28.42 1 694  
A GLU 695  2 24.41 1 695  
A SER 696  2 27.73 1 696  
A GLY 697  2 26.66 1 697  
A SER 698  2 28.26 1 698  
A GLU 699  2 23.97 1 699  
A SER 700  2 26.49 1 700  
A GLY 701  2 26.50 1 701  
A GLU 702  2 24.79 1 702  
A GLN 703  2 28.22 1 703  
A GLY 704  2 27.89 1 704  
A GLU 705  2 24.34 1 705  
A SER 706  2 27.14 1 706  
A GLY 707  2 26.38 1 707  
A GLU 708  2 26.02 1 708  
A GLU 709  2 26.33 1 709  
A GLY 710  2 26.32 1 710  
A ASP 711  2 24.54 1 711  
A SER 712  2 26.00 1 712  
A ASN 713  2 23.84 1 713  
A GLU 714  2 25.70 1 714  
A ASP 715  2 21.87 1 715  
A SER 716  2 23.37 1 716  
A SER 717  2 23.23 1 717  
A GLU 718  2 22.01 1 718  
A ASP 719  2 20.99 1 719  
A SER 720  2 22.41 1 720  
A SER 721  2 21.46 1 721  
A SER 722  2 21.05 1 722  
A GLU 723  2 21.14 1 723  
A GLN 724  2 22.43 1 724  
A ASP 725  2 19.30 1 725  
A SER 726  2 21.06 1 726  
A GLU 727  2 18.70 1 727  
A SER 728  2 21.98 1 728  
A GLY 729  2 20.73 1 729  
A ARG 730  2 22.07 1 730  
A GLU 731  2 20.13 1 731  
A SER 732  2 22.65 1 732  
A GLY 733  2 21.80 1 733  
A LEU 734  2 18.74 1 734  
A GLU 735  2 21.84 1 735  
A ASN 736  2 22.40 1 736  
A LYS 737  2 23.49 1 737  
A ARG 738  2 23.38 1 738  
A THR 739  2 21.91 1 739  
A ALA 740  2 25.96 1 740  
A LYS 741  2 23.66 1 741  
A ARG 742  2 23.95 1 742  
A ASN 743  2 24.44 1 743  
A SER 744  2 26.59 1 744  
A LYS 745  2 23.61 1 745  
A ALA 746  2 25.44 1 746  
A LYS 747  2 22.96 1 747  
A GLY 748  2 24.09 1 748  
A LYS 749  2 22.00 1 749  
A SER 750  2 22.76 1 750  
A ASP 751  2 20.88 1 751  
A SER 752  2 19.58 1 752  
A GLU 753  2 20.87 1 753  
A ASP 754  2 19.60 1 754  
A GLY 755  2 20.91 1 755  
A GLU 756  2 21.86 1 756  
A LYS 757  2 19.19 1 757  
A GLU 758  2 21.37 1 758  
A ASN 759  2 20.51 1 759  
A GLU 760  2 22.41 1 760  
A LYS 761  2 21.56 1 761  
A SER 762  2 24.47 1 762  
A LYS 763  2 21.25 1 763  
A THR 764  2 21.66 1 764  
A SER 765  2 24.67 1 765  
A ASP 766  2 22.35 1 766  
A SER 767  2 22.97 1 767  
A SER 768  2 21.98 1 768  
A ASN 769  2 21.16 1 769  
A ASP 770  2 21.36 1 770  
A GLU 771  2 21.55 1 771  
A SER 772  2 21.06 1 772  
A SER 773  2 19.92 1 773  
A SER 774  2 20.17 1 774  
A ILE 775  2 21.27 1 775  
A GLU 776  2 21.16 1 776  
A ASP 777  2 19.66 1 777  
A SER 778  2 21.73 1 778  
A SER 779  2 20.23 1 779  
A SER 780  2 20.30 1 780  
A ASP 781  2 19.03 1 781  
A SER 782  2 19.28 1 782  
A GLU 783  2 20.95 1 783  
A SER 784  2 19.69 1 784  
A GLU 785  2 20.97 1 785  
A SER 786  2 23.08 1 786  
A GLU 787  2 21.76 1 787  
A PRO 788  2 21.16 1 788  
A GLU 789  2 22.58 1 789  
A SER 790  2 20.43 1 790  
A GLU 791  2 21.56 1 791  
A SER 792  2 20.12 1 792  
A GLU 793  2 23.58 1 793  
A SER 794  2 22.83 1 794  
A ARG 795  2 23.35 1 795  
A ARG 796  2 24.11 1 796  
A VAL 797  2 19.15 1 797  
A THR 798  2 24.97 1 798  
A LYS 799  2 24.36 1 799  
A GLU 800  2 24.35 1 800  
A LYS 801  2 25.90 1 801  
A GLU 802  2 25.40 1 802  
A LYS 803  2 26.28 1 803  
A LYS 804  2 25.21 1 804  
A THR 805  2 26.31 1 805  
A LYS 806  2 23.45 1 806  
A GLN 807  2 26.04 1 807  
A ASP 808  2 25.82 1 808  
A ARG 809  2 25.65 1 809  
A THR 810  2 26.66 1 810  
A PRO 811  2 26.89 1 811  
A LEU 812  2 23.68 1 812  
A THR 813  2 26.81 1 813  
A LYS 814  2 25.67 1 814  
A ASP 815  2 27.05 1 815  
A VAL 816  2 26.48 1 816  
A SER 817  2 26.25 1 817  
A LEU 818  2 27.68 1 818  
A LEU 819  2 29.57 1 819  
A ASP 820  2 25.47 1 820  
A LEU 821  2 27.59 1 821  
A ASP 822  2 26.31 1 822  
A ASP 823  2 24.20 1 823  
A PHE 824  2 24.81 1 824  
A ASN 825  2 23.70 1 825  
A PRO 826  2 23.30 1 826  
A VAL 827  2 23.76 1 827  
A SER 828  2 25.21 1 828  
A THR 829  2 23.16 1 829  
A PRO 830  2 24.80 1 830  
A VAL 831  2 22.65 1 831  
A ALA 832  2 26.56 1 832  
A LEU 833  2 21.99 1 833  
A PRO 834  2 24.71 1 834  
A THR 835  2 22.45 1 835  
A PRO 836  2 23.50 1 836  
A ALA 837  2 23.22 1 837  
A LEU 838  2 20.66 1 838  
A SER 839  2 23.68 1 839  
A PRO 840  2 24.90 1 840  
A SER 841  2 23.24 1 841  
A LEU 842  2 21.51 1 842  
A MET 843  2 28.24 1 843  
A ALA 844  2 27.45 1 844  
A ASP 845  2 24.83 1 845  
A LEU 846  2 26.94 1 846  
A GLU 847  2 23.65 1 847  
A GLY 848  2 22.55 1 848  
A LEU 849  2 23.81 1 849  
A HIS 850  2 20.91 1 850  
A LEU 851  2 25.03 1 851  
A SER 852  2 28.88 1 852  
A THR 853  2 29.62 1 853  
A SER 854  2 31.96 1 854  
A SER 855  2 34.81 1 855  
A SER 856  2 41.40 1 856  
A VAL 857  2 44.08 1 857  
A ILE 858  2 67.85 1 858  
A SER 859  2 73.39 1 859  
A VAL 860  2 79.53 1 860  
A SER 861  2 81.57 1 861  
A THR 862  2 81.76 1 862  
A PRO 863  2 87.05 1 863  
A ALA 864  2 87.64 1 864  
A PHE 865  2 82.83 1 865  
A VAL 866  2 86.01 1 866  
A PRO 867  2 87.58 1 867  
A THR 868  2 84.28 1 868  
A LYS 869  2 81.19 1 869  
A THR 870  2 88.29 1 870  
A HIS 871  2 88.53 1 871  
A VAL 872  2 90.97 1 872  
A LEU 873  2 90.09 1 873  
A LEU 874  2 89.13 1 874  
A HIS 875  2 86.34 1 875  
A ARG 876  2 78.59 1 876  
A MET 877  2 81.93 1 877  
A SER 878  2 88.34 1 878  
A GLY 879  2 90.05 1 879  
A LYS 880  2 85.10 1 880  
A GLY 881  2 90.93 1 881  
A LEU 882  2 88.56 1 882  
A ALA 883  2 94.16 1 883  
A ALA 884  2 94.55 1 884  
A HIS 885  2 86.85 1 885  
A TYR 886  2 90.66 1 886  
A PHE 887  2 85.54 1 887  
A PHE 888  2 91.38 1 888  
A PRO 889  2 92.54 1 889  
A ARG 890  2 90.80 1 890  
A GLN 891  2 80.37 1 891  
A PRO 892  2 85.55 1 892  
A CYS 893  2 88.61 1 893  
A ILE 894  2 80.44 1 894  
A PHE 895  2 85.54 1 895  
A GLY 896  2 90.52 1 896  
A ASP 897  2 86.45 1 897  
A LYS 898  2 88.46 1 898  
A MET 899  2 90.57 1 899  
A VAL 900  2 91.90 1 900  
A SER 901  2 91.67 1 901  
A ILE 902  2 91.39 1 902  
A GLN 903  2 87.82 1 903  
A ILE 904  2 91.26 1 904  
A THR 905  2 90.27 1 905  
A LEU 906  2 91.18 1 906  
A ASN 907  2 87.74 1 907  
A ASN 908  2 89.86 1 908  
A THR 909  2 88.54 1 909  
A THR 910  2 87.29 1 910  
A ASP 911  2 85.53 1 911  
A ARG 912  2 75.92 1 912  
A LYS 913  2 83.43 1 913  
A ILE 914  2 89.56 1 914  
A GLU 915  2 85.00 1 915  
A ASN 916  2 89.55 1 916  
A ILE 917  2 91.97 1 917  
A HIS 918  2 89.68 1 918  
A ILE 919  2 91.08 1 919  
A GLY 920  2 92.65 1 920  
A GLU 921  2 83.47 1 921  
A LYS 922  2 88.48 1 922  
A LYS 923  2 84.63 1 923  
A LEU 924  2 90.07 1 924  
A PRO 925  2 91.86 1 925  
A ILE 926  2 85.10 1 926  
A GLY 927  2 90.79 1 927  
A MET 928  2 89.56 1 928  
A LYS 929  2 86.10 1 929  
A MET 930  2 90.18 1 930  
A HIS 931  2 86.86 1 931  
A VAL 932  2 89.62 1 932  
A PHE 933  2 87.53 1 933  
A ASN 934  2 88.20 1 934  
A PRO 935  2 92.73 1 935  
A ILE 936  2 90.36 1 936  
A ASP 937  2 87.47 1 937  
A SER 938  2 89.51 1 938  
A LEU 939  2 86.82 1 939  
A GLU 940  2 85.11 1 940  
A PRO 941  2 90.87 1 941  
A GLU 942  2 81.80 1 942  
A GLY 943  2 90.83 1 943  
A SER 944  2 89.19 1 944  
A ILE 945  2 86.55 1 945  
A THR 946  2 88.98 1 946  
A VAL 947  2 89.46 1 947  
A SER 948  2 89.61 1 948  
A MET 949  2 87.13 1 949  
A GLY 950  2 93.53 1 950  
A ILE 951  2 92.30 1 951  
A ASP 952  2 92.86 1 952  
A PHE 953  2 91.43 1 953  
A CYS 954  2 90.56 1 954  
A ASP 955  2 90.03 1 955  
A SER 956  2 89.82 1 956  
A THR 957  2 89.50 1 957  
A GLN 958  2 86.71 1 958  
A THR 959  2 89.38 1 959  
A ALA 960  2 93.96 1 960  
A SER 961  2 91.86 1 961  
A PHE 962  2 90.92 1 962  
A GLN 963  2 90.69 1 963  
A LEU 964  2 88.60 1 964  
A CYS 965  2 92.09 1 965  
A THR 966  2 89.46 1 966  
A LYS 967  2 84.19 1 967  
A ASP 968  2 85.82 1 968  
A ASP 969  2 86.41 1 969  
A CYS 970  2 91.90 1 970  
A PHE 971  2 90.14 1 971  
A ASN 972  2 89.94 1 972  
A VAL 973  2 90.32 1 973  
A ASN 974  2 89.08 1 974  
A ILE 975  2 92.04 1 975  
A GLN 976  2 88.93 1 976  
A PRO 977  2 94.12 1 977  
A PRO 978  2 93.76 1 978  
A VAL 979  2 90.02 1 979  
A GLY 980  2 93.23 1 980  
A GLU 981  2 90.70 1 981  
A LEU 982  2 91.85 1 982  
A LEU 983  2 92.31 1 983  
A LEU 984  2 90.66 1 984  
A PRO 985  2 93.76 1 985  
A VAL 986  2 89.74 1 986  
A ALA 987  2 90.54 1 987  
A MET 988  2 86.65 1 988  
A SER 989  2 90.30 1 989  
A GLU 990  2 87.89 1 990  
A LYS 991  2 82.38 1 991  
A ASP 992  2 89.02 1 992  
A PHE 993  2 92.30 1 993  
A LYS 994  2 88.27 1 994  
A LYS 995  2 86.17 1 995  
A GLU 996  2 88.73 1 996  
A GLN 997  2 90.44 1 997  
A GLY 998  2 92.75 1 998  
A VAL 999  2 89.58 1 999  
A LEU 1000 2 89.76 1 1000 
A THR 1001 2 86.26 1 1001 
A GLY 1002 2 87.77 1 1002 
A MET 1003 2 80.63 1 1003 
A ASN 1004 2 89.05 1 1004 
A GLU 1005 2 89.75 1 1005 
A THR 1006 2 89.12 1 1006 
A SER 1007 2 91.61 1 1007 
A ALA 1008 2 93.33 1 1008 
A VAL 1009 2 89.65 1 1009 
A ILE 1010 2 87.36 1 1010 
A ILE 1011 2 85.10 1 1011 
A ALA 1012 2 81.72 1 1012 
A ALA 1013 2 83.44 1 1013 
A PRO 1014 2 81.94 1 1014 
A GLN 1015 2 76.98 1 1015 
A ASN 1016 2 76.38 1 1016 
A PHE 1017 2 77.02 1 1017 
A THR 1018 2 83.29 1 1018 
A PRO 1019 2 88.26 1 1019 
A SER 1020 2 87.56 1 1020 
A VAL 1021 2 87.79 1 1021 
A ILE 1022 2 88.75 1 1022 
A PHE 1023 2 87.07 1 1023 
A GLN 1024 2 82.52 1 1024 
A LYS 1025 2 89.48 1 1025 
A VAL 1026 2 91.45 1 1026 
A VAL 1027 2 90.19 1 1027 
A ASN 1028 2 87.72 1 1028 
A VAL 1029 2 91.65 1 1029 
A ALA 1030 2 94.29 1 1030 
A ASN 1031 2 92.06 1 1031 
A VAL 1032 2 91.32 1 1032 
A GLY 1033 2 93.35 1 1033 
A ALA 1034 2 93.20 1 1034 
A VAL 1035 2 90.39 1 1035 
A PRO 1036 2 89.75 1 1036 
A SER 1037 2 84.05 1 1037 
A GLY 1038 2 87.56 1 1038 
A GLN 1039 2 83.40 1 1039 
A ASP 1040 2 83.26 1 1040 
A ASN 1041 2 84.52 1 1041 
A ILE 1042 2 89.06 1 1042 
A HIS 1043 2 88.35 1 1043 
A ARG 1044 2 89.56 1 1044 
A PHE 1045 2 91.77 1 1045 
A ALA 1046 2 94.59 1 1046 
A ALA 1047 2 94.85 1 1047 
A LYS 1048 2 88.99 1 1048 
A THR 1049 2 91.30 1 1049 
A VAL 1050 2 91.07 1 1050 
A HIS 1051 2 90.47 1 1051 
A SER 1052 2 90.69 1 1052 
A GLY 1053 2 92.38 1 1053 
A SER 1054 2 91.09 1 1054 
A LEU 1055 2 88.68 1 1055 
A MET 1056 2 90.22 1 1056 
A LEU 1057 2 92.66 1 1057 
A VAL 1058 2 92.25 1 1058 
A THR 1059 2 90.67 1 1059 
A VAL 1060 2 90.11 1 1060 
A GLU 1061 2 85.50 1 1061 
A LEU 1062 2 86.94 1 1062 
A LYS 1063 2 79.52 1 1063 
A GLU 1064 2 73.86 1 1064 
A GLY 1065 2 78.94 1 1065 
A SER 1066 2 81.88 1 1066 
A THR 1067 2 85.15 1 1067 
A ALA 1068 2 91.18 1 1068 
A GLN 1069 2 86.92 1 1069 
A LEU 1070 2 89.86 1 1070 
A ILE 1071 2 91.93 1 1071 
A ILE 1072 2 92.63 1 1072 
A ASN 1073 2 91.84 1 1073 
A THR 1074 2 90.88 1 1074 
A GLU 1075 2 86.85 1 1075 
A LYS 1076 2 89.21 1 1076 
A THR 1077 2 88.98 1 1077 
A VAL 1078 2 91.29 1 1078 
A ILE 1079 2 89.20 1 1079 
A GLY 1080 2 94.00 1 1080 
A SER 1081 2 91.60 1 1081 
A VAL 1082 2 92.30 1 1082 
A LEU 1083 2 90.47 1 1083 
A LEU 1084 2 91.07 1 1084 
A ARG 1085 2 80.93 1 1085 
A GLU 1086 2 89.29 1 1086 
A LEU 1087 2 91.23 1 1087 
A LYS 1088 2 87.61 1 1088 
A PRO 1089 2 92.76 1 1089 
A VAL 1090 2 89.78 1 1090 
A LEU 1091 2 89.08 1 1091 
A SER 1092 2 86.19 1 1092 
A GLN 1093 2 74.40 1 1093 
A GLY 1094 2 63.14 1 1094 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1    1 n MET . 1    A 1    
A 2    1 n SER . 2    A 2    
A 3    1 n SER . 3    A 3    
A 4    1 n ASN . 4    A 4    
A 5    1 n SER . 5    A 5    
A 6    1 n PHE . 6    A 6    
A 7    1 n PRO . 7    A 7    
A 8    1 n TYR . 8    A 8    
A 9    1 n ASN . 9    A 9    
A 10   1 n GLU . 10   A 10   
A 11   1 n GLN . 11   A 11   
A 12   1 n SER . 12   A 12   
A 13   1 n GLY . 13   A 13   
A 14   1 n GLY . 14   A 14   
A 15   1 n GLY . 15   A 15   
A 16   1 n GLU . 16   A 16   
A 17   1 n ALA . 17   A 17   
A 18   1 n THR . 18   A 18   
A 19   1 n GLU . 19   A 19   
A 20   1 n LEU . 20   A 20   
A 21   1 n GLY . 21   A 21   
A 22   1 n GLN . 22   A 22   
A 23   1 n GLU . 23   A 23   
A 24   1 n ALA . 24   A 24   
A 25   1 n THR . 25   A 25   
A 26   1 n SER . 26   A 26   
A 27   1 n THR . 27   A 27   
A 28   1 n ILE . 28   A 28   
A 29   1 n SER . 29   A 29   
A 30   1 n PRO . 30   A 30   
A 31   1 n SER . 31   A 31   
A 32   1 n GLY . 32   A 32   
A 33   1 n ALA . 33   A 33   
A 34   1 n PHE . 34   A 34   
A 35   1 n GLY . 35   A 35   
A 36   1 n LEU . 36   A 36   
A 37   1 n PHE . 37   A 37   
A 38   1 n SER . 38   A 38   
A 39   1 n SER . 39   A 39   
A 40   1 n ASP . 40   A 40   
A 41   1 n LEU . 41   A 41   
A 42   1 n LYS . 42   A 42   
A 43   1 n LYS . 43   A 43   
A 44   1 n ASN . 44   A 44   
A 45   1 n GLU . 45   A 45   
A 46   1 n ASP . 46   A 46   
A 47   1 n LEU . 47   A 47   
A 48   1 n LYS . 48   A 48   
A 49   1 n GLN . 49   A 49   
A 50   1 n MET . 50   A 50   
A 51   1 n LEU . 51   A 51   
A 52   1 n GLU . 52   A 52   
A 53   1 n SER . 53   A 53   
A 54   1 n ASN . 54   A 54   
A 55   1 n LYS . 55   A 55   
A 56   1 n ASP . 56   A 56   
A 57   1 n SER . 57   A 57   
A 58   1 n ALA . 58   A 58   
A 59   1 n LYS . 59   A 59   
A 60   1 n LEU . 60   A 60   
A 61   1 n ASP . 61   A 61   
A 62   1 n ALA . 62   A 62   
A 63   1 n MET . 63   A 63   
A 64   1 n LYS . 64   A 64   
A 65   1 n ARG . 65   A 65   
A 66   1 n ILE . 66   A 66   
A 67   1 n VAL . 67   A 67   
A 68   1 n GLY . 68   A 68   
A 69   1 n MET . 69   A 69   
A 70   1 n ILE . 70   A 70   
A 71   1 n ALA . 71   A 71   
A 72   1 n LYS . 72   A 72   
A 73   1 n GLY . 73   A 73   
A 74   1 n LYS . 74   A 74   
A 75   1 n ASN . 75   A 75   
A 76   1 n ALA . 76   A 76   
A 77   1 n SER . 77   A 77   
A 78   1 n GLU . 78   A 78   
A 79   1 n LEU . 79   A 79   
A 80   1 n PHE . 80   A 80   
A 81   1 n PRO . 81   A 81   
A 82   1 n ALA . 82   A 82   
A 83   1 n VAL . 83   A 83   
A 84   1 n VAL . 84   A 84   
A 85   1 n LYS . 85   A 85   
A 86   1 n ASN . 86   A 86   
A 87   1 n VAL . 87   A 87   
A 88   1 n ALA . 88   A 88   
A 89   1 n SER . 89   A 89   
A 90   1 n LYS . 90   A 90   
A 91   1 n ASN . 91   A 91   
A 92   1 n ILE . 92   A 92   
A 93   1 n GLU . 93   A 93   
A 94   1 n ILE . 94   A 94   
A 95   1 n LYS . 95   A 95   
A 96   1 n LYS . 96   A 96   
A 97   1 n LEU . 97   A 97   
A 98   1 n VAL . 98   A 98   
A 99   1 n TYR . 99   A 99   
A 100  1 n VAL . 100  A 100  
A 101  1 n TYR . 101  A 101  
A 102  1 n LEU . 102  A 102  
A 103  1 n VAL . 103  A 103  
A 104  1 n ARG . 104  A 104  
A 105  1 n TYR . 105  A 105  
A 106  1 n ALA . 106  A 106  
A 107  1 n GLU . 107  A 107  
A 108  1 n GLU . 108  A 108  
A 109  1 n GLN . 109  A 109  
A 110  1 n GLN . 110  A 110  
A 111  1 n ASP . 111  A 111  
A 112  1 n LEU . 112  A 112  
A 113  1 n ALA . 113  A 113  
A 114  1 n LEU . 114  A 114  
A 115  1 n LEU . 115  A 115  
A 116  1 n SER . 116  A 116  
A 117  1 n ILE . 117  A 117  
A 118  1 n SER . 118  A 118  
A 119  1 n THR . 119  A 119  
A 120  1 n PHE . 120  A 120  
A 121  1 n GLN . 121  A 121  
A 122  1 n ARG . 122  A 122  
A 123  1 n ALA . 123  A 123  
A 124  1 n LEU . 124  A 124  
A 125  1 n LYS . 125  A 125  
A 126  1 n ASP . 126  A 126  
A 127  1 n PRO . 127  A 127  
A 128  1 n ASN . 128  A 128  
A 129  1 n GLN . 129  A 129  
A 130  1 n LEU . 130  A 130  
A 131  1 n ILE . 131  A 131  
A 132  1 n ARG . 132  A 132  
A 133  1 n ALA . 133  A 133  
A 134  1 n SER . 134  A 134  
A 135  1 n ALA . 135  A 135  
A 136  1 n LEU . 136  A 136  
A 137  1 n ARG . 137  A 137  
A 138  1 n VAL . 138  A 138  
A 139  1 n LEU . 139  A 139  
A 140  1 n SER . 140  A 140  
A 141  1 n SER . 141  A 141  
A 142  1 n ILE . 142  A 142  
A 143  1 n ARG . 143  A 143  
A 144  1 n VAL . 144  A 144  
A 145  1 n PRO . 145  A 145  
A 146  1 n ILE . 146  A 146  
A 147  1 n ILE . 147  A 147  
A 148  1 n VAL . 148  A 148  
A 149  1 n PRO . 149  A 149  
A 150  1 n ILE . 150  A 150  
A 151  1 n MET . 151  A 151  
A 152  1 n MET . 152  A 152  
A 153  1 n LEU . 153  A 153  
A 154  1 n ALA . 154  A 154  
A 155  1 n ILE . 155  A 155  
A 156  1 n LYS . 156  A 156  
A 157  1 n GLU . 157  A 157  
A 158  1 n ALA . 158  A 158  
A 159  1 n SER . 159  A 159  
A 160  1 n ALA . 160  A 160  
A 161  1 n ASP . 161  A 161  
A 162  1 n LEU . 162  A 162  
A 163  1 n SER . 163  A 163  
A 164  1 n PRO . 164  A 164  
A 165  1 n TYR . 165  A 165  
A 166  1 n VAL . 166  A 166  
A 167  1 n ARG . 167  A 167  
A 168  1 n LYS . 168  A 168  
A 169  1 n ASN . 169  A 169  
A 170  1 n ALA . 170  A 170  
A 171  1 n ALA . 171  A 171  
A 172  1 n HIS . 172  A 172  
A 173  1 n ALA . 173  A 173  
A 174  1 n ILE . 174  A 174  
A 175  1 n GLN . 175  A 175  
A 176  1 n LYS . 176  A 176  
A 177  1 n LEU . 177  A 177  
A 178  1 n TYR . 178  A 178  
A 179  1 n SER . 179  A 179  
A 180  1 n LEU . 180  A 180  
A 181  1 n ASP . 181  A 181  
A 182  1 n PRO . 182  A 182  
A 183  1 n GLU . 183  A 183  
A 184  1 n GLN . 184  A 184  
A 185  1 n LYS . 185  A 185  
A 186  1 n GLU . 186  A 186  
A 187  1 n MET . 187  A 187  
A 188  1 n LEU . 188  A 188  
A 189  1 n ILE . 189  A 189  
A 190  1 n GLU . 190  A 190  
A 191  1 n VAL . 191  A 191  
A 192  1 n ILE . 192  A 192  
A 193  1 n GLU . 193  A 193  
A 194  1 n LYS . 194  A 194  
A 195  1 n LEU . 195  A 195  
A 196  1 n LEU . 196  A 196  
A 197  1 n LYS . 197  A 197  
A 198  1 n ASP . 198  A 198  
A 199  1 n LYS . 199  A 199  
A 200  1 n SER . 200  A 200  
A 201  1 n THR . 201  A 201  
A 202  1 n LEU . 202  A 202  
A 203  1 n VAL . 203  A 203  
A 204  1 n ALA . 204  A 204  
A 205  1 n GLY . 205  A 205  
A 206  1 n SER . 206  A 206  
A 207  1 n VAL . 207  A 207  
A 208  1 n VAL . 208  A 208  
A 209  1 n MET . 209  A 209  
A 210  1 n ALA . 210  A 210  
A 211  1 n PHE . 211  A 211  
A 212  1 n GLU . 212  A 212  
A 213  1 n GLU . 213  A 213  
A 214  1 n VAL . 214  A 214  
A 215  1 n CYS . 215  A 215  
A 216  1 n PRO . 216  A 216  
A 217  1 n ASP . 217  A 217  
A 218  1 n ARG . 218  A 218  
A 219  1 n ILE . 219  A 219  
A 220  1 n ASP . 220  A 220  
A 221  1 n LEU . 221  A 221  
A 222  1 n ILE . 222  A 222  
A 223  1 n HIS . 223  A 223  
A 224  1 n LYS . 224  A 224  
A 225  1 n ASN . 225  A 225  
A 226  1 n TYR . 226  A 226  
A 227  1 n ARG . 227  A 227  
A 228  1 n LYS . 228  A 228  
A 229  1 n LEU . 229  A 229  
A 230  1 n CYS . 230  A 230  
A 231  1 n ASN . 231  A 231  
A 232  1 n LEU . 232  A 232  
A 233  1 n LEU . 233  A 233  
A 234  1 n VAL . 234  A 234  
A 235  1 n ASP . 235  A 235  
A 236  1 n VAL . 236  A 236  
A 237  1 n GLU . 237  A 237  
A 238  1 n GLU . 238  A 238  
A 239  1 n TRP . 239  A 239  
A 240  1 n GLY . 240  A 240  
A 241  1 n GLN . 241  A 241  
A 242  1 n VAL . 242  A 242  
A 243  1 n VAL . 243  A 243  
A 244  1 n ILE . 244  A 244  
A 245  1 n ILE . 245  A 245  
A 246  1 n HIS . 246  A 246  
A 247  1 n MET . 247  A 247  
A 248  1 n LEU . 248  A 248  
A 249  1 n THR . 249  A 249  
A 250  1 n ARG . 250  A 250  
A 251  1 n TYR . 251  A 251  
A 252  1 n ALA . 252  A 252  
A 253  1 n ARG . 253  A 253  
A 254  1 n THR . 254  A 254  
A 255  1 n GLN . 255  A 255  
A 256  1 n PHE . 256  A 256  
A 257  1 n VAL . 257  A 257  
A 258  1 n SER . 258  A 258  
A 259  1 n PRO . 259  A 259  
A 260  1 n TRP . 260  A 260  
A 261  1 n LYS . 261  A 261  
A 262  1 n GLU . 262  A 262  
A 263  1 n GLY . 263  A 263  
A 264  1 n ASP . 264  A 264  
A 265  1 n GLU . 265  A 265  
A 266  1 n LEU . 266  A 266  
A 267  1 n GLU . 267  A 267  
A 268  1 n ASP . 268  A 268  
A 269  1 n ASN . 269  A 269  
A 270  1 n GLY . 270  A 270  
A 271  1 n LYS . 271  A 271  
A 272  1 n ASN . 272  A 272  
A 273  1 n PHE . 273  A 273  
A 274  1 n TYR . 274  A 274  
A 275  1 n GLU . 275  A 275  
A 276  1 n SER . 276  A 276  
A 277  1 n ASP . 277  A 277  
A 278  1 n ASP . 278  A 278  
A 279  1 n ASP . 279  A 279  
A 280  1 n GLN . 280  A 280  
A 281  1 n LYS . 281  A 281  
A 282  1 n GLU . 282  A 282  
A 283  1 n LYS . 283  A 283  
A 284  1 n THR . 284  A 284  
A 285  1 n ASP . 285  A 285  
A 286  1 n LYS . 286  A 286  
A 287  1 n LYS . 287  A 287  
A 288  1 n LYS . 288  A 288  
A 289  1 n LYS . 289  A 289  
A 290  1 n PRO . 290  A 290  
A 291  1 n TYR . 291  A 291  
A 292  1 n THR . 292  A 292  
A 293  1 n MET . 293  A 293  
A 294  1 n ASP . 294  A 294  
A 295  1 n PRO . 295  A 295  
A 296  1 n ASP . 296  A 296  
A 297  1 n HIS . 297  A 297  
A 298  1 n ARG . 298  A 298  
A 299  1 n LEU . 299  A 299  
A 300  1 n LEU . 300  A 300  
A 301  1 n ILE . 301  A 301  
A 302  1 n ARG . 302  A 302  
A 303  1 n ASN . 303  A 303  
A 304  1 n THR . 304  A 304  
A 305  1 n LYS . 305  A 305  
A 306  1 n PRO . 306  A 306  
A 307  1 n LEU . 307  A 307  
A 308  1 n LEU . 308  A 308  
A 309  1 n GLN . 309  A 309  
A 310  1 n SER . 310  A 310  
A 311  1 n ARG . 311  A 311  
A 312  1 n ASN . 312  A 312  
A 313  1 n ALA . 313  A 313  
A 314  1 n ALA . 314  A 314  
A 315  1 n VAL . 315  A 315  
A 316  1 n VAL . 316  A 316  
A 317  1 n MET . 317  A 317  
A 318  1 n ALA . 318  A 318  
A 319  1 n VAL . 319  A 319  
A 320  1 n ALA . 320  A 320  
A 321  1 n GLN . 321  A 321  
A 322  1 n LEU . 322  A 322  
A 323  1 n TYR . 323  A 323  
A 324  1 n TRP . 324  A 324  
A 325  1 n HIS . 325  A 325  
A 326  1 n ILE . 326  A 326  
A 327  1 n SER . 327  A 327  
A 328  1 n PRO . 328  A 328  
A 329  1 n LYS . 329  A 329  
A 330  1 n SER . 330  A 330  
A 331  1 n GLU . 331  A 331  
A 332  1 n ALA . 332  A 332  
A 333  1 n GLY . 333  A 333  
A 334  1 n ILE . 334  A 334  
A 335  1 n ILE . 335  A 335  
A 336  1 n SER . 336  A 336  
A 337  1 n LYS . 337  A 337  
A 338  1 n SER . 338  A 338  
A 339  1 n LEU . 339  A 339  
A 340  1 n VAL . 340  A 340  
A 341  1 n ARG . 341  A 341  
A 342  1 n LEU . 342  A 342  
A 343  1 n LEU . 343  A 343  
A 344  1 n ARG . 344  A 344  
A 345  1 n SER . 345  A 345  
A 346  1 n ASN . 346  A 346  
A 347  1 n ARG . 347  A 347  
A 348  1 n GLU . 348  A 348  
A 349  1 n VAL . 349  A 349  
A 350  1 n GLN . 350  A 350  
A 351  1 n TYR . 351  A 351  
A 352  1 n ILE . 352  A 352  
A 353  1 n VAL . 353  A 353  
A 354  1 n LEU . 354  A 354  
A 355  1 n GLN . 355  A 355  
A 356  1 n ASN . 356  A 356  
A 357  1 n ILE . 357  A 357  
A 358  1 n ALA . 358  A 358  
A 359  1 n THR . 359  A 359  
A 360  1 n MET . 360  A 360  
A 361  1 n SER . 361  A 361  
A 362  1 n ILE . 362  A 362  
A 363  1 n GLN . 363  A 363  
A 364  1 n ARG . 364  A 364  
A 365  1 n LYS . 365  A 365  
A 366  1 n GLY . 366  A 366  
A 367  1 n MET . 367  A 367  
A 368  1 n PHE . 368  A 368  
A 369  1 n GLU . 369  A 369  
A 370  1 n PRO . 370  A 370  
A 371  1 n TYR . 371  A 371  
A 372  1 n LEU . 372  A 372  
A 373  1 n LYS . 373  A 373  
A 374  1 n SER . 374  A 374  
A 375  1 n PHE . 375  A 375  
A 376  1 n TYR . 376  A 376  
A 377  1 n VAL . 377  A 377  
A 378  1 n ARG . 378  A 378  
A 379  1 n SER . 379  A 379  
A 380  1 n THR . 380  A 380  
A 381  1 n ASP . 381  A 381  
A 382  1 n PRO . 382  A 382  
A 383  1 n THR . 383  A 383  
A 384  1 n MET . 384  A 384  
A 385  1 n ILE . 385  A 385  
A 386  1 n LYS . 386  A 386  
A 387  1 n THR . 387  A 387  
A 388  1 n LEU . 388  A 388  
A 389  1 n LYS . 389  A 389  
A 390  1 n LEU . 390  A 390  
A 391  1 n GLU . 391  A 391  
A 392  1 n ILE . 392  A 392  
A 393  1 n LEU . 393  A 393  
A 394  1 n THR . 394  A 394  
A 395  1 n ASN . 395  A 395  
A 396  1 n LEU . 396  A 396  
A 397  1 n ALA . 397  A 397  
A 398  1 n ASN . 398  A 398  
A 399  1 n GLU . 399  A 399  
A 400  1 n ALA . 400  A 400  
A 401  1 n ASN . 401  A 401  
A 402  1 n ILE . 402  A 402  
A 403  1 n SER . 403  A 403  
A 404  1 n THR . 404  A 404  
A 405  1 n LEU . 405  A 405  
A 406  1 n LEU . 406  A 406  
A 407  1 n ARG . 407  A 407  
A 408  1 n GLU . 408  A 408  
A 409  1 n PHE . 409  A 409  
A 410  1 n GLN . 410  A 410  
A 411  1 n THR . 411  A 411  
A 412  1 n TYR . 412  A 412  
A 413  1 n VAL . 413  A 413  
A 414  1 n LYS . 414  A 414  
A 415  1 n SER . 415  A 415  
A 416  1 n GLN . 416  A 416  
A 417  1 n ASP . 417  A 417  
A 418  1 n LYS . 418  A 418  
A 419  1 n GLN . 419  A 419  
A 420  1 n PHE . 420  A 420  
A 421  1 n ALA . 421  A 421  
A 422  1 n ALA . 422  A 422  
A 423  1 n ALA . 423  A 423  
A 424  1 n THR . 424  A 424  
A 425  1 n ILE . 425  A 425  
A 426  1 n GLN . 426  A 426  
A 427  1 n THR . 427  A 427  
A 428  1 n ILE . 428  A 428  
A 429  1 n GLY . 429  A 429  
A 430  1 n ARG . 430  A 430  
A 431  1 n CYS . 431  A 431  
A 432  1 n ALA . 432  A 432  
A 433  1 n THR . 433  A 433  
A 434  1 n ASN . 434  A 434  
A 435  1 n ILE . 435  A 435  
A 436  1 n LEU . 436  A 436  
A 437  1 n GLU . 437  A 437  
A 438  1 n VAL . 438  A 438  
A 439  1 n THR . 439  A 439  
A 440  1 n ASP . 440  A 440  
A 441  1 n THR . 441  A 441  
A 442  1 n CYS . 442  A 442  
A 443  1 n LEU . 443  A 443  
A 444  1 n ASN . 444  A 444  
A 445  1 n GLY . 445  A 445  
A 446  1 n LEU . 446  A 446  
A 447  1 n VAL . 447  A 447  
A 448  1 n CYS . 448  A 448  
A 449  1 n LEU . 449  A 449  
A 450  1 n LEU . 450  A 450  
A 451  1 n SER . 451  A 451  
A 452  1 n ASN . 452  A 452  
A 453  1 n ARG . 453  A 453  
A 454  1 n ASP . 454  A 454  
A 455  1 n GLU . 455  A 455  
A 456  1 n ILE . 456  A 456  
A 457  1 n VAL . 457  A 457  
A 458  1 n VAL . 458  A 458  
A 459  1 n ALA . 459  A 459  
A 460  1 n GLU . 460  A 460  
A 461  1 n SER . 461  A 461  
A 462  1 n VAL . 462  A 462  
A 463  1 n VAL . 463  A 463  
A 464  1 n VAL . 464  A 464  
A 465  1 n ILE . 465  A 465  
A 466  1 n LYS . 466  A 466  
A 467  1 n LYS . 467  A 467  
A 468  1 n LEU . 468  A 468  
A 469  1 n LEU . 469  A 469  
A 470  1 n GLN . 470  A 470  
A 471  1 n MET . 471  A 471  
A 472  1 n GLN . 472  A 472  
A 473  1 n PRO . 473  A 473  
A 474  1 n ALA . 474  A 474  
A 475  1 n GLN . 475  A 475  
A 476  1 n HIS . 476  A 476  
A 477  1 n GLY . 477  A 477  
A 478  1 n GLU . 478  A 478  
A 479  1 n ILE . 479  A 479  
A 480  1 n ILE . 480  A 480  
A 481  1 n LYS . 481  A 481  
A 482  1 n HIS . 482  A 482  
A 483  1 n MET . 483  A 483  
A 484  1 n ALA . 484  A 484  
A 485  1 n LYS . 485  A 485  
A 486  1 n LEU . 486  A 486  
A 487  1 n LEU . 487  A 487  
A 488  1 n ASP . 488  A 488  
A 489  1 n SER . 489  A 489  
A 490  1 n ILE . 490  A 490  
A 491  1 n THR . 491  A 491  
A 492  1 n VAL . 492  A 492  
A 493  1 n PRO . 493  A 493  
A 494  1 n VAL . 494  A 494  
A 495  1 n ALA . 495  A 495  
A 496  1 n ARG . 496  A 496  
A 497  1 n ALA . 497  A 497  
A 498  1 n SER . 498  A 498  
A 499  1 n ILE . 499  A 499  
A 500  1 n LEU . 500  A 500  
A 501  1 n TRP . 501  A 501  
A 502  1 n LEU . 502  A 502  
A 503  1 n ILE . 503  A 503  
A 504  1 n GLY . 504  A 504  
A 505  1 n GLU . 505  A 505  
A 506  1 n ASN . 506  A 506  
A 507  1 n CYS . 507  A 507  
A 508  1 n GLU . 508  A 508  
A 509  1 n ARG . 509  A 509  
A 510  1 n VAL . 510  A 510  
A 511  1 n PRO . 511  A 511  
A 512  1 n LYS . 512  A 512  
A 513  1 n ILE . 513  A 513  
A 514  1 n ALA . 514  A 514  
A 515  1 n PRO . 515  A 515  
A 516  1 n ASP . 516  A 516  
A 517  1 n VAL . 517  A 517  
A 518  1 n LEU . 518  A 518  
A 519  1 n ARG . 519  A 519  
A 520  1 n LYS . 520  A 520  
A 521  1 n MET . 521  A 521  
A 522  1 n ALA . 522  A 522  
A 523  1 n LYS . 523  A 523  
A 524  1 n SER . 524  A 524  
A 525  1 n PHE . 525  A 525  
A 526  1 n THR . 526  A 526  
A 527  1 n SER . 527  A 527  
A 528  1 n GLU . 528  A 528  
A 529  1 n ASP . 529  A 529  
A 530  1 n ASP . 530  A 530  
A 531  1 n LEU . 531  A 531  
A 532  1 n VAL . 532  A 532  
A 533  1 n LYS . 533  A 533  
A 534  1 n LEU . 534  A 534  
A 535  1 n GLN . 535  A 535  
A 536  1 n ILE . 536  A 536  
A 537  1 n LEU . 537  A 537  
A 538  1 n ASN . 538  A 538  
A 539  1 n LEU . 539  A 539  
A 540  1 n GLY . 540  A 540  
A 541  1 n ALA . 541  A 541  
A 542  1 n LYS . 542  A 542  
A 543  1 n LEU . 543  A 543  
A 544  1 n TYR . 544  A 544  
A 545  1 n LEU . 545  A 545  
A 546  1 n THR . 546  A 546  
A 547  1 n ASN . 547  A 547  
A 548  1 n SER . 548  A 548  
A 549  1 n LYS . 549  A 549  
A 550  1 n GLN . 550  A 550  
A 551  1 n THR . 551  A 551  
A 552  1 n LYS . 552  A 552  
A 553  1 n LEU . 553  A 553  
A 554  1 n LEU . 554  A 554  
A 555  1 n THR . 555  A 555  
A 556  1 n GLN . 556  A 556  
A 557  1 n TYR . 557  A 557  
A 558  1 n ILE . 558  A 558  
A 559  1 n LEU . 559  A 559  
A 560  1 n ASN . 560  A 560  
A 561  1 n LEU . 561  A 561  
A 562  1 n GLY . 562  A 562  
A 563  1 n LYS . 563  A 563  
A 564  1 n TYR . 564  A 564  
A 565  1 n ASP . 565  A 565  
A 566  1 n GLN . 566  A 566  
A 567  1 n ASN . 567  A 567  
A 568  1 n TYR . 568  A 568  
A 569  1 n ASP . 569  A 569  
A 570  1 n ILE . 570  A 570  
A 571  1 n ARG . 571  A 571  
A 572  1 n ASP . 572  A 572  
A 573  1 n ARG . 573  A 573  
A 574  1 n THR . 574  A 574  
A 575  1 n ARG . 575  A 575  
A 576  1 n PHE . 576  A 576  
A 577  1 n ILE . 577  A 577  
A 578  1 n ARG . 578  A 578  
A 579  1 n GLN . 579  A 579  
A 580  1 n LEU . 580  A 580  
A 581  1 n ILE . 581  A 581  
A 582  1 n VAL . 582  A 582  
A 583  1 n PRO . 583  A 583  
A 584  1 n ASN . 584  A 584  
A 585  1 n VAL . 585  A 585  
A 586  1 n LYS . 586  A 586  
A 587  1 n SER . 587  A 587  
A 588  1 n GLY . 588  A 588  
A 589  1 n ALA . 589  A 589  
A 590  1 n LEU . 590  A 590  
A 591  1 n SER . 591  A 591  
A 592  1 n LYS . 592  A 592  
A 593  1 n TYR . 593  A 593  
A 594  1 n ALA . 594  A 594  
A 595  1 n LYS . 595  A 595  
A 596  1 n LYS . 596  A 596  
A 597  1 n ILE . 597  A 597  
A 598  1 n PHE . 598  A 598  
A 599  1 n LEU . 599  A 599  
A 600  1 n ALA . 600  A 600  
A 601  1 n GLN . 601  A 601  
A 602  1 n LYS . 602  A 602  
A 603  1 n PRO . 603  A 603  
A 604  1 n ALA . 604  A 604  
A 605  1 n PRO . 605  A 605  
A 606  1 n LEU . 606  A 606  
A 607  1 n LEU . 607  A 607  
A 608  1 n GLU . 608  A 608  
A 609  1 n SER . 609  A 609  
A 610  1 n PRO . 610  A 610  
A 611  1 n PHE . 611  A 611  
A 612  1 n LYS . 612  A 612  
A 613  1 n ASP . 613  A 613  
A 614  1 n ARG . 614  A 614  
A 615  1 n ASP . 615  A 615  
A 616  1 n HIS . 616  A 616  
A 617  1 n PHE . 617  A 617  
A 618  1 n GLN . 618  A 618  
A 619  1 n LEU . 619  A 619  
A 620  1 n GLY . 620  A 620  
A 621  1 n THR . 621  A 621  
A 622  1 n LEU . 622  A 622  
A 623  1 n SER . 623  A 623  
A 624  1 n HIS . 624  A 624  
A 625  1 n THR . 625  A 625  
A 626  1 n LEU . 626  A 626  
A 627  1 n ASN . 627  A 627  
A 628  1 n ILE . 628  A 628  
A 629  1 n LYS . 629  A 629  
A 630  1 n ALA . 630  A 630  
A 631  1 n THR . 631  A 631  
A 632  1 n GLY . 632  A 632  
A 633  1 n TYR . 633  A 633  
A 634  1 n LEU . 634  A 634  
A 635  1 n GLU . 635  A 635  
A 636  1 n LEU . 636  A 636  
A 637  1 n SER . 637  A 637  
A 638  1 n ASN . 638  A 638  
A 639  1 n TRP . 639  A 639  
A 640  1 n PRO . 640  A 640  
A 641  1 n GLU . 641  A 641  
A 642  1 n VAL . 642  A 642  
A 643  1 n ALA . 643  A 643  
A 644  1 n PRO . 644  A 644  
A 645  1 n ASP . 645  A 645  
A 646  1 n PRO . 646  A 646  
A 647  1 n SER . 647  A 647  
A 648  1 n VAL . 648  A 648  
A 649  1 n ARG . 649  A 649  
A 650  1 n ASN . 650  A 650  
A 651  1 n VAL . 651  A 651  
A 652  1 n GLU . 652  A 652  
A 653  1 n VAL . 653  A 653  
A 654  1 n ILE . 654  A 654  
A 655  1 n GLU . 655  A 655  
A 656  1 n LEU . 656  A 656  
A 657  1 n ALA . 657  A 657  
A 658  1 n LYS . 658  A 658  
A 659  1 n GLU . 659  A 659  
A 660  1 n TRP . 660  A 660  
A 661  1 n THR . 661  A 661  
A 662  1 n PRO . 662  A 662  
A 663  1 n ALA . 663  A 663  
A 664  1 n GLY . 664  A 664  
A 665  1 n LYS . 665  A 665  
A 666  1 n ALA . 666  A 666  
A 667  1 n LYS . 667  A 667  
A 668  1 n GLN . 668  A 668  
A 669  1 n GLU . 669  A 669  
A 670  1 n ASN . 670  A 670  
A 671  1 n SER . 671  A 671  
A 672  1 n ALA . 672  A 672  
A 673  1 n LYS . 673  A 673  
A 674  1 n LYS . 674  A 674  
A 675  1 n PHE . 675  A 675  
A 676  1 n TYR . 676  A 676  
A 677  1 n SER . 677  A 677  
A 678  1 n GLU . 678  A 678  
A 679  1 n SER . 679  A 679  
A 680  1 n GLU . 680  A 680  
A 681  1 n GLU . 681  A 681  
A 682  1 n GLU . 682  A 682  
A 683  1 n GLU . 683  A 683  
A 684  1 n ASP . 684  A 684  
A 685  1 n SER . 685  A 685  
A 686  1 n SER . 686  A 686  
A 687  1 n ASP . 687  A 687  
A 688  1 n SER . 688  A 688  
A 689  1 n SER . 689  A 689  
A 690  1 n SER . 690  A 690  
A 691  1 n ASP . 691  A 691  
A 692  1 n SER . 692  A 692  
A 693  1 n GLU . 693  A 693  
A 694  1 n SER . 694  A 694  
A 695  1 n GLU . 695  A 695  
A 696  1 n SER . 696  A 696  
A 697  1 n GLY . 697  A 697  
A 698  1 n SER . 698  A 698  
A 699  1 n GLU . 699  A 699  
A 700  1 n SER . 700  A 700  
A 701  1 n GLY . 701  A 701  
A 702  1 n GLU . 702  A 702  
A 703  1 n GLN . 703  A 703  
A 704  1 n GLY . 704  A 704  
A 705  1 n GLU . 705  A 705  
A 706  1 n SER . 706  A 706  
A 707  1 n GLY . 707  A 707  
A 708  1 n GLU . 708  A 708  
A 709  1 n GLU . 709  A 709  
A 710  1 n GLY . 710  A 710  
A 711  1 n ASP . 711  A 711  
A 712  1 n SER . 712  A 712  
A 713  1 n ASN . 713  A 713  
A 714  1 n GLU . 714  A 714  
A 715  1 n ASP . 715  A 715  
A 716  1 n SER . 716  A 716  
A 717  1 n SER . 717  A 717  
A 718  1 n GLU . 718  A 718  
A 719  1 n ASP . 719  A 719  
A 720  1 n SER . 720  A 720  
A 721  1 n SER . 721  A 721  
A 722  1 n SER . 722  A 722  
A 723  1 n GLU . 723  A 723  
A 724  1 n GLN . 724  A 724  
A 725  1 n ASP . 725  A 725  
A 726  1 n SER . 726  A 726  
A 727  1 n GLU . 727  A 727  
A 728  1 n SER . 728  A 728  
A 729  1 n GLY . 729  A 729  
A 730  1 n ARG . 730  A 730  
A 731  1 n GLU . 731  A 731  
A 732  1 n SER . 732  A 732  
A 733  1 n GLY . 733  A 733  
A 734  1 n LEU . 734  A 734  
A 735  1 n GLU . 735  A 735  
A 736  1 n ASN . 736  A 736  
A 737  1 n LYS . 737  A 737  
A 738  1 n ARG . 738  A 738  
A 739  1 n THR . 739  A 739  
A 740  1 n ALA . 740  A 740  
A 741  1 n LYS . 741  A 741  
A 742  1 n ARG . 742  A 742  
A 743  1 n ASN . 743  A 743  
A 744  1 n SER . 744  A 744  
A 745  1 n LYS . 745  A 745  
A 746  1 n ALA . 746  A 746  
A 747  1 n LYS . 747  A 747  
A 748  1 n GLY . 748  A 748  
A 749  1 n LYS . 749  A 749  
A 750  1 n SER . 750  A 750  
A 751  1 n ASP . 751  A 751  
A 752  1 n SER . 752  A 752  
A 753  1 n GLU . 753  A 753  
A 754  1 n ASP . 754  A 754  
A 755  1 n GLY . 755  A 755  
A 756  1 n GLU . 756  A 756  
A 757  1 n LYS . 757  A 757  
A 758  1 n GLU . 758  A 758  
A 759  1 n ASN . 759  A 759  
A 760  1 n GLU . 760  A 760  
A 761  1 n LYS . 761  A 761  
A 762  1 n SER . 762  A 762  
A 763  1 n LYS . 763  A 763  
A 764  1 n THR . 764  A 764  
A 765  1 n SER . 765  A 765  
A 766  1 n ASP . 766  A 766  
A 767  1 n SER . 767  A 767  
A 768  1 n SER . 768  A 768  
A 769  1 n ASN . 769  A 769  
A 770  1 n ASP . 770  A 770  
A 771  1 n GLU . 771  A 771  
A 772  1 n SER . 772  A 772  
A 773  1 n SER . 773  A 773  
A 774  1 n SER . 774  A 774  
A 775  1 n ILE . 775  A 775  
A 776  1 n GLU . 776  A 776  
A 777  1 n ASP . 777  A 777  
A 778  1 n SER . 778  A 778  
A 779  1 n SER . 779  A 779  
A 780  1 n SER . 780  A 780  
A 781  1 n ASP . 781  A 781  
A 782  1 n SER . 782  A 782  
A 783  1 n GLU . 783  A 783  
A 784  1 n SER . 784  A 784  
A 785  1 n GLU . 785  A 785  
A 786  1 n SER . 786  A 786  
A 787  1 n GLU . 787  A 787  
A 788  1 n PRO . 788  A 788  
A 789  1 n GLU . 789  A 789  
A 790  1 n SER . 790  A 790  
A 791  1 n GLU . 791  A 791  
A 792  1 n SER . 792  A 792  
A 793  1 n GLU . 793  A 793  
A 794  1 n SER . 794  A 794  
A 795  1 n ARG . 795  A 795  
A 796  1 n ARG . 796  A 796  
A 797  1 n VAL . 797  A 797  
A 798  1 n THR . 798  A 798  
A 799  1 n LYS . 799  A 799  
A 800  1 n GLU . 800  A 800  
A 801  1 n LYS . 801  A 801  
A 802  1 n GLU . 802  A 802  
A 803  1 n LYS . 803  A 803  
A 804  1 n LYS . 804  A 804  
A 805  1 n THR . 805  A 805  
A 806  1 n LYS . 806  A 806  
A 807  1 n GLN . 807  A 807  
A 808  1 n ASP . 808  A 808  
A 809  1 n ARG . 809  A 809  
A 810  1 n THR . 810  A 810  
A 811  1 n PRO . 811  A 811  
A 812  1 n LEU . 812  A 812  
A 813  1 n THR . 813  A 813  
A 814  1 n LYS . 814  A 814  
A 815  1 n ASP . 815  A 815  
A 816  1 n VAL . 816  A 816  
A 817  1 n SER . 817  A 817  
A 818  1 n LEU . 818  A 818  
A 819  1 n LEU . 819  A 819  
A 820  1 n ASP . 820  A 820  
A 821  1 n LEU . 821  A 821  
A 822  1 n ASP . 822  A 822  
A 823  1 n ASP . 823  A 823  
A 824  1 n PHE . 824  A 824  
A 825  1 n ASN . 825  A 825  
A 826  1 n PRO . 826  A 826  
A 827  1 n VAL . 827  A 827  
A 828  1 n SER . 828  A 828  
A 829  1 n THR . 829  A 829  
A 830  1 n PRO . 830  A 830  
A 831  1 n VAL . 831  A 831  
A 832  1 n ALA . 832  A 832  
A 833  1 n LEU . 833  A 833  
A 834  1 n PRO . 834  A 834  
A 835  1 n THR . 835  A 835  
A 836  1 n PRO . 836  A 836  
A 837  1 n ALA . 837  A 837  
A 838  1 n LEU . 838  A 838  
A 839  1 n SER . 839  A 839  
A 840  1 n PRO . 840  A 840  
A 841  1 n SER . 841  A 841  
A 842  1 n LEU . 842  A 842  
A 843  1 n MET . 843  A 843  
A 844  1 n ALA . 844  A 844  
A 845  1 n ASP . 845  A 845  
A 846  1 n LEU . 846  A 846  
A 847  1 n GLU . 847  A 847  
A 848  1 n GLY . 848  A 848  
A 849  1 n LEU . 849  A 849  
A 850  1 n HIS . 850  A 850  
A 851  1 n LEU . 851  A 851  
A 852  1 n SER . 852  A 852  
A 853  1 n THR . 853  A 853  
A 854  1 n SER . 854  A 854  
A 855  1 n SER . 855  A 855  
A 856  1 n SER . 856  A 856  
A 857  1 n VAL . 857  A 857  
A 858  1 n ILE . 858  A 858  
A 859  1 n SER . 859  A 859  
A 860  1 n VAL . 860  A 860  
A 861  1 n SER . 861  A 861  
A 862  1 n THR . 862  A 862  
A 863  1 n PRO . 863  A 863  
A 864  1 n ALA . 864  A 864  
A 865  1 n PHE . 865  A 865  
A 866  1 n VAL . 866  A 866  
A 867  1 n PRO . 867  A 867  
A 868  1 n THR . 868  A 868  
A 869  1 n LYS . 869  A 869  
A 870  1 n THR . 870  A 870  
A 871  1 n HIS . 871  A 871  
A 872  1 n VAL . 872  A 872  
A 873  1 n LEU . 873  A 873  
A 874  1 n LEU . 874  A 874  
A 875  1 n HIS . 875  A 875  
A 876  1 n ARG . 876  A 876  
A 877  1 n MET . 877  A 877  
A 878  1 n SER . 878  A 878  
A 879  1 n GLY . 879  A 879  
A 880  1 n LYS . 880  A 880  
A 881  1 n GLY . 881  A 881  
A 882  1 n LEU . 882  A 882  
A 883  1 n ALA . 883  A 883  
A 884  1 n ALA . 884  A 884  
A 885  1 n HIS . 885  A 885  
A 886  1 n TYR . 886  A 886  
A 887  1 n PHE . 887  A 887  
A 888  1 n PHE . 888  A 888  
A 889  1 n PRO . 889  A 889  
A 890  1 n ARG . 890  A 890  
A 891  1 n GLN . 891  A 891  
A 892  1 n PRO . 892  A 892  
A 893  1 n CYS . 893  A 893  
A 894  1 n ILE . 894  A 894  
A 895  1 n PHE . 895  A 895  
A 896  1 n GLY . 896  A 896  
A 897  1 n ASP . 897  A 897  
A 898  1 n LYS . 898  A 898  
A 899  1 n MET . 899  A 899  
A 900  1 n VAL . 900  A 900  
A 901  1 n SER . 901  A 901  
A 902  1 n ILE . 902  A 902  
A 903  1 n GLN . 903  A 903  
A 904  1 n ILE . 904  A 904  
A 905  1 n THR . 905  A 905  
A 906  1 n LEU . 906  A 906  
A 907  1 n ASN . 907  A 907  
A 908  1 n ASN . 908  A 908  
A 909  1 n THR . 909  A 909  
A 910  1 n THR . 910  A 910  
A 911  1 n ASP . 911  A 911  
A 912  1 n ARG . 912  A 912  
A 913  1 n LYS . 913  A 913  
A 914  1 n ILE . 914  A 914  
A 915  1 n GLU . 915  A 915  
A 916  1 n ASN . 916  A 916  
A 917  1 n ILE . 917  A 917  
A 918  1 n HIS . 918  A 918  
A 919  1 n ILE . 919  A 919  
A 920  1 n GLY . 920  A 920  
A 921  1 n GLU . 921  A 921  
A 922  1 n LYS . 922  A 922  
A 923  1 n LYS . 923  A 923  
A 924  1 n LEU . 924  A 924  
A 925  1 n PRO . 925  A 925  
A 926  1 n ILE . 926  A 926  
A 927  1 n GLY . 927  A 927  
A 928  1 n MET . 928  A 928  
A 929  1 n LYS . 929  A 929  
A 930  1 n MET . 930  A 930  
A 931  1 n HIS . 931  A 931  
A 932  1 n VAL . 932  A 932  
A 933  1 n PHE . 933  A 933  
A 934  1 n ASN . 934  A 934  
A 935  1 n PRO . 935  A 935  
A 936  1 n ILE . 936  A 936  
A 937  1 n ASP . 937  A 937  
A 938  1 n SER . 938  A 938  
A 939  1 n LEU . 939  A 939  
A 940  1 n GLU . 940  A 940  
A 941  1 n PRO . 941  A 941  
A 942  1 n GLU . 942  A 942  
A 943  1 n GLY . 943  A 943  
A 944  1 n SER . 944  A 944  
A 945  1 n ILE . 945  A 945  
A 946  1 n THR . 946  A 946  
A 947  1 n VAL . 947  A 947  
A 948  1 n SER . 948  A 948  
A 949  1 n MET . 949  A 949  
A 950  1 n GLY . 950  A 950  
A 951  1 n ILE . 951  A 951  
A 952  1 n ASP . 952  A 952  
A 953  1 n PHE . 953  A 953  
A 954  1 n CYS . 954  A 954  
A 955  1 n ASP . 955  A 955  
A 956  1 n SER . 956  A 956  
A 957  1 n THR . 957  A 957  
A 958  1 n GLN . 958  A 958  
A 959  1 n THR . 959  A 959  
A 960  1 n ALA . 960  A 960  
A 961  1 n SER . 961  A 961  
A 962  1 n PHE . 962  A 962  
A 963  1 n GLN . 963  A 963  
A 964  1 n LEU . 964  A 964  
A 965  1 n CYS . 965  A 965  
A 966  1 n THR . 966  A 966  
A 967  1 n LYS . 967  A 967  
A 968  1 n ASP . 968  A 968  
A 969  1 n ASP . 969  A 969  
A 970  1 n CYS . 970  A 970  
A 971  1 n PHE . 971  A 971  
A 972  1 n ASN . 972  A 972  
A 973  1 n VAL . 973  A 973  
A 974  1 n ASN . 974  A 974  
A 975  1 n ILE . 975  A 975  
A 976  1 n GLN . 976  A 976  
A 977  1 n PRO . 977  A 977  
A 978  1 n PRO . 978  A 978  
A 979  1 n VAL . 979  A 979  
A 980  1 n GLY . 980  A 980  
A 981  1 n GLU . 981  A 981  
A 982  1 n LEU . 982  A 982  
A 983  1 n LEU . 983  A 983  
A 984  1 n LEU . 984  A 984  
A 985  1 n PRO . 985  A 985  
A 986  1 n VAL . 986  A 986  
A 987  1 n ALA . 987  A 987  
A 988  1 n MET . 988  A 988  
A 989  1 n SER . 989  A 989  
A 990  1 n GLU . 990  A 990  
A 991  1 n LYS . 991  A 991  
A 992  1 n ASP . 992  A 992  
A 993  1 n PHE . 993  A 993  
A 994  1 n LYS . 994  A 994  
A 995  1 n LYS . 995  A 995  
A 996  1 n GLU . 996  A 996  
A 997  1 n GLN . 997  A 997  
A 998  1 n GLY . 998  A 998  
A 999  1 n VAL . 999  A 999  
A 1000 1 n LEU . 1000 A 1000 
A 1001 1 n THR . 1001 A 1001 
A 1002 1 n GLY . 1002 A 1002 
A 1003 1 n MET . 1003 A 1003 
A 1004 1 n ASN . 1004 A 1004 
A 1005 1 n GLU . 1005 A 1005 
A 1006 1 n THR . 1006 A 1006 
A 1007 1 n SER . 1007 A 1007 
A 1008 1 n ALA . 1008 A 1008 
A 1009 1 n VAL . 1009 A 1009 
A 1010 1 n ILE . 1010 A 1010 
A 1011 1 n ILE . 1011 A 1011 
A 1012 1 n ALA . 1012 A 1012 
A 1013 1 n ALA . 1013 A 1013 
A 1014 1 n PRO . 1014 A 1014 
A 1015 1 n GLN . 1015 A 1015 
A 1016 1 n ASN . 1016 A 1016 
A 1017 1 n PHE . 1017 A 1017 
A 1018 1 n THR . 1018 A 1018 
A 1019 1 n PRO . 1019 A 1019 
A 1020 1 n SER . 1020 A 1020 
A 1021 1 n VAL . 1021 A 1021 
A 1022 1 n ILE . 1022 A 1022 
A 1023 1 n PHE . 1023 A 1023 
A 1024 1 n GLN . 1024 A 1024 
A 1025 1 n LYS . 1025 A 1025 
A 1026 1 n VAL . 1026 A 1026 
A 1027 1 n VAL . 1027 A 1027 
A 1028 1 n ASN . 1028 A 1028 
A 1029 1 n VAL . 1029 A 1029 
A 1030 1 n ALA . 1030 A 1030 
A 1031 1 n ASN . 1031 A 1031 
A 1032 1 n VAL . 1032 A 1032 
A 1033 1 n GLY . 1033 A 1033 
A 1034 1 n ALA . 1034 A 1034 
A 1035 1 n VAL . 1035 A 1035 
A 1036 1 n PRO . 1036 A 1036 
A 1037 1 n SER . 1037 A 1037 
A 1038 1 n GLY . 1038 A 1038 
A 1039 1 n GLN . 1039 A 1039 
A 1040 1 n ASP . 1040 A 1040 
A 1041 1 n ASN . 1041 A 1041 
A 1042 1 n ILE . 1042 A 1042 
A 1043 1 n HIS . 1043 A 1043 
A 1044 1 n ARG . 1044 A 1044 
A 1045 1 n PHE . 1045 A 1045 
A 1046 1 n ALA . 1046 A 1046 
A 1047 1 n ALA . 1047 A 1047 
A 1048 1 n LYS . 1048 A 1048 
A 1049 1 n THR . 1049 A 1049 
A 1050 1 n VAL . 1050 A 1050 
A 1051 1 n HIS . 1051 A 1051 
A 1052 1 n SER . 1052 A 1052 
A 1053 1 n GLY . 1053 A 1053 
A 1054 1 n SER . 1054 A 1054 
A 1055 1 n LEU . 1055 A 1055 
A 1056 1 n MET . 1056 A 1056 
A 1057 1 n LEU . 1057 A 1057 
A 1058 1 n VAL . 1058 A 1058 
A 1059 1 n THR . 1059 A 1059 
A 1060 1 n VAL . 1060 A 1060 
A 1061 1 n GLU . 1061 A 1061 
A 1062 1 n LEU . 1062 A 1062 
A 1063 1 n LYS . 1063 A 1063 
A 1064 1 n GLU . 1064 A 1064 
A 1065 1 n GLY . 1065 A 1065 
A 1066 1 n SER . 1066 A 1066 
A 1067 1 n THR . 1067 A 1067 
A 1068 1 n ALA . 1068 A 1068 
A 1069 1 n GLN . 1069 A 1069 
A 1070 1 n LEU . 1070 A 1070 
A 1071 1 n ILE . 1071 A 1071 
A 1072 1 n ILE . 1072 A 1072 
A 1073 1 n ASN . 1073 A 1073 
A 1074 1 n THR . 1074 A 1074 
A 1075 1 n GLU . 1075 A 1075 
A 1076 1 n LYS . 1076 A 1076 
A 1077 1 n THR . 1077 A 1077 
A 1078 1 n VAL . 1078 A 1078 
A 1079 1 n ILE . 1079 A 1079 
A 1080 1 n GLY . 1080 A 1080 
A 1081 1 n SER . 1081 A 1081 
A 1082 1 n VAL . 1082 A 1082 
A 1083 1 n LEU . 1083 A 1083 
A 1084 1 n LEU . 1084 A 1084 
A 1085 1 n ARG . 1085 A 1085 
A 1086 1 n GLU . 1086 A 1086 
A 1087 1 n LEU . 1087 A 1087 
A 1088 1 n LYS . 1088 A 1088 
A 1089 1 n PRO . 1089 A 1089 
A 1090 1 n VAL . 1090 A 1090 
A 1091 1 n LEU . 1091 A 1091 
A 1092 1 n SER . 1092 A 1092 
A 1093 1 n GLN . 1093 A 1093 
A 1094 1 n GLY . 1094 A 1094 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1    ? 43.828  -13.139 25.451  1.00 10.86 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? 44.209  -14.544 25.692  1.00 17.47 1    A 1 
ATOM 3    C C   . MET A 1 1    ? 43.529  -15.422 24.650  1.00 17.50 1    A 1 
ATOM 4    O O   . MET A 1 1    ? 42.321  -15.332 24.505  1.00 15.29 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? 43.828  -15.014 27.108  1.00 15.55 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? 44.870  -14.608 28.163  1.00 13.62 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? 44.602  -15.436 29.752  1.00 12.48 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? 46.096  -14.951 30.653  1.00 12.16 1    A 1 
ATOM 9    N N   . SER A 1 2    ? 44.360  -16.181 23.947  1.00 16.28 2    A 1 
ATOM 10   C CA  . SER A 1 2    ? 44.101  -17.443 23.233  1.00 25.28 2    A 1 
ATOM 11   C C   . SER A 1 2    ? 43.090  -17.469 22.086  1.00 24.19 2    A 1 
ATOM 12   O O   . SER A 1 2    ? 41.910  -17.765 22.238  1.00 23.24 2    A 1 
ATOM 13   C CB  . SER A 1 2    ? 43.872  -18.572 24.235  1.00 24.39 2    A 1 
ATOM 14   O OG  . SER A 1 2    ? 44.921  -18.512 25.203  1.00 22.93 2    A 1 
ATOM 15   N N   . SER A 1 3    ? 43.673  -17.281 20.900  1.00 16.21 3    A 1 
ATOM 16   C CA  . SER A 1 3    ? 43.349  -17.910 19.626  1.00 25.65 3    A 1 
ATOM 17   C C   . SER A 1 3    ? 43.410  -19.446 19.698  1.00 24.07 3    A 1 
ATOM 18   O O   . SER A 1 3    ? 44.242  -19.986 20.426  1.00 22.25 3    A 1 
ATOM 19   C CB  . SER A 1 3    ? 44.416  -17.454 18.624  1.00 24.10 3    A 1 
ATOM 20   O OG  . SER A 1 3    ? 45.717  -17.522 19.216  1.00 22.98 3    A 1 
ATOM 21   N N   . ASN A 1 4    ? 42.633  -20.133 18.843  1.00 15.15 4    A 1 
ATOM 22   C CA  . ASN A 1 4    ? 43.102  -21.360 18.196  1.00 23.21 4    A 1 
ATOM 23   C C   . ASN A 1 4    ? 42.352  -21.611 16.880  1.00 22.93 4    A 1 
ATOM 24   O O   . ASN A 1 4    ? 41.158  -21.901 16.847  1.00 21.20 4    A 1 
ATOM 25   C CB  . ASN A 1 4    ? 43.033  -22.577 19.140  1.00 21.02 4    A 1 
ATOM 26   C CG  . ASN A 1 4    ? 44.395  -22.980 19.693  1.00 18.53 4    A 1 
ATOM 27   O OD1 . ASN A 1 4    ? 45.451  -22.496 19.312  1.00 17.52 4    A 1 
ATOM 28   N ND2 . ASN A 1 4    ? 44.426  -23.920 20.612  1.00 19.73 4    A 1 
ATOM 29   N N   . SER A 1 5    ? 43.120  -21.487 15.811  1.00 18.06 5    A 1 
ATOM 30   C CA  . SER A 1 5    ? 42.903  -21.990 14.459  1.00 27.69 5    A 1 
ATOM 31   C C   . SER A 1 5    ? 43.505  -23.394 14.323  1.00 25.67 5    A 1 
ATOM 32   O O   . SER A 1 5    ? 44.500  -23.694 14.983  1.00 24.31 5    A 1 
ATOM 33   C CB  . SER A 1 5    ? 43.613  -21.041 13.489  1.00 26.28 5    A 1 
ATOM 34   O OG  . SER A 1 5    ? 44.932  -20.753 13.946  1.00 24.81 5    A 1 
ATOM 35   N N   . PHE A 1 6    ? 42.978  -24.216 13.418  1.00 12.92 6    A 1 
ATOM 36   C CA  . PHE A 1 6    ? 43.695  -25.377 12.878  1.00 22.31 6    A 1 
ATOM 37   C C   . PHE A 1 6    ? 43.586  -25.429 11.347  1.00 20.95 6    A 1 
ATOM 38   O O   . PHE A 1 6    ? 42.591  -24.954 10.789  1.00 19.55 6    A 1 
ATOM 39   C CB  . PHE A 1 6    ? 43.238  -26.682 13.556  1.00 21.16 6    A 1 
ATOM 40   C CG  . PHE A 1 6    ? 44.042  -27.015 14.805  1.00 20.37 6    A 1 
ATOM 41   C CD1 . PHE A 1 6    ? 45.353  -27.524 14.691  1.00 19.54 6    A 1 
ATOM 42   C CD2 . PHE A 1 6    ? 43.494  -26.790 16.083  1.00 23.00 6    A 1 
ATOM 43   C CE1 . PHE A 1 6    ? 46.115  -27.797 15.847  1.00 20.64 6    A 1 
ATOM 44   C CE2 . PHE A 1 6    ? 44.258  -27.063 17.239  1.00 22.28 6    A 1 
ATOM 45   C CZ  . PHE A 1 6    ? 45.567  -27.562 17.121  1.00 25.69 6    A 1 
ATOM 46   N N   . PRO A 1 7    ? 44.638  -25.926 10.678  1.00 19.10 7    A 1 
ATOM 47   C CA  . PRO A 1 7    ? 44.960  -25.585 9.296   1.00 27.01 7    A 1 
ATOM 48   C C   . PRO A 1 7    ? 44.752  -26.748 8.306   1.00 26.29 7    A 1 
ATOM 49   O O   . PRO A 1 7    ? 44.725  -27.915 8.681   1.00 24.50 7    A 1 
ATOM 50   C CB  . PRO A 1 7    ? 46.442  -25.202 9.379   1.00 24.61 7    A 1 
ATOM 51   C CG  . PRO A 1 7    ? 47.007  -26.220 10.371  1.00 25.96 7    A 1 
ATOM 52   C CD  . PRO A 1 7    ? 45.830  -26.536 11.285  1.00 31.13 7    A 1 
ATOM 53   N N   . TYR A 1 8    ? 44.706  -26.404 7.020   1.00 16.09 8    A 1 
ATOM 54   C CA  . TYR A 1 8    ? 44.958  -27.338 5.917   1.00 23.90 8    A 1 
ATOM 55   C C   . TYR A 1 8    ? 46.427  -27.243 5.493   1.00 22.30 8    A 1 
ATOM 56   O O   . TYR A 1 8    ? 46.976  -26.148 5.378   1.00 20.81 8    A 1 
ATOM 57   C CB  . TYR A 1 8    ? 44.006  -27.069 4.742   1.00 22.22 8    A 1 
ATOM 58   C CG  . TYR A 1 8    ? 42.851  -28.061 4.667   1.00 20.68 8    A 1 
ATOM 59   C CD1 . TYR A 1 8    ? 42.985  -29.231 3.886   1.00 20.42 8    A 1 
ATOM 60   C CD2 . TYR A 1 8    ? 41.661  -27.826 5.384   1.00 22.49 8    A 1 
ATOM 61   C CE1 . TYR A 1 8    ? 41.927  -30.161 3.818   1.00 21.91 8    A 1 
ATOM 62   C CE2 . TYR A 1 8    ? 40.602  -28.760 5.319   1.00 24.24 8    A 1 
ATOM 63   C CZ  . TYR A 1 8    ? 40.735  -29.923 4.533   1.00 27.16 8    A 1 
ATOM 64   O OH  . TYR A 1 8    ? 39.712  -30.815 4.465   1.00 28.49 8    A 1 
ATOM 65   N N   . ASN A 1 9    ? 47.045  -28.393 5.298   1.00 16.30 9    A 1 
ATOM 66   C CA  . ASN A 1 9    ? 48.457  -28.538 4.956   1.00 25.62 9    A 1 
ATOM 67   C C   . ASN A 1 9    ? 48.599  -28.943 3.478   1.00 24.60 9    A 1 
ATOM 68   O O   . ASN A 1 9    ? 47.988  -29.917 3.043   1.00 23.72 9    A 1 
ATOM 69   C CB  . ASN A 1 9    ? 49.064  -29.583 5.922   1.00 24.07 9    A 1 
ATOM 70   C CG  . ASN A 1 9    ? 50.560  -29.439 6.151   1.00 21.39 9    A 1 
ATOM 71   O OD1 . ASN A 1 9    ? 51.155  -28.397 5.960   1.00 21.17 9    A 1 
ATOM 72   N ND2 . ASN A 1 9    ? 51.213  -30.466 6.637   1.00 23.28 9    A 1 
ATOM 73   N N   . GLU A 1 10   ? 49.405  -28.190 2.741   1.00 18.45 10   A 1 
ATOM 74   C CA  . GLU A 1 10   ? 49.972  -28.582 1.451   1.00 25.48 10   A 1 
ATOM 75   C C   . GLU A 1 10   ? 51.172  -29.513 1.669   1.00 24.19 10   A 1 
ATOM 76   O O   . GLU A 1 10   ? 51.994  -29.269 2.556   1.00 22.82 10   A 1 
ATOM 77   C CB  . GLU A 1 10   ? 50.482  -27.346 0.686   1.00 24.56 10   A 1 
ATOM 78   C CG  . GLU A 1 10   ? 49.391  -26.479 0.052   1.00 22.65 10   A 1 
ATOM 79   C CD  . GLU A 1 10   ? 49.983  -25.283 -0.720  1.00 21.19 10   A 1 
ATOM 80   O OE1 . GLU A 1 10   ? 49.405  -24.930 -1.772  1.00 20.02 10   A 1 
ATOM 81   O OE2 . GLU A 1 10   ? 50.996  -24.726 -0.245  1.00 24.15 10   A 1 
ATOM 82   N N   . GLN A 1 11   ? 51.337  -30.501 0.800   1.00 20.48 11   A 1 
ATOM 83   C CA  . GLN A 1 11   ? 52.670  -31.034 0.517   1.00 26.87 11   A 1 
ATOM 84   C C   . GLN A 1 11   ? 52.799  -31.489 -0.937  1.00 25.13 11   A 1 
ATOM 85   O O   . GLN A 1 11   ? 52.010  -32.261 -1.470  1.00 24.58 11   A 1 
ATOM 86   C CB  . GLN A 1 11   ? 53.085  -32.118 1.530   1.00 26.21 11   A 1 
ATOM 87   C CG  . GLN A 1 11   ? 54.535  -31.872 1.999   1.00 25.77 11   A 1 
ATOM 88   C CD  . GLN A 1 11   ? 54.990  -32.769 3.145   1.00 24.32 11   A 1 
ATOM 89   O OE1 . GLN A 1 11   ? 54.328  -33.701 3.571   1.00 25.69 11   A 1 
ATOM 90   N NE2 . GLN A 1 11   ? 56.156  -32.530 3.700   1.00 27.75 11   A 1 
ATOM 91   N N   . SER A 1 12   ? 53.831  -30.934 -1.541  1.00 20.08 12   A 1 
ATOM 92   C CA  . SER A 1 12   ? 54.330  -31.138 -2.896  1.00 27.61 12   A 1 
ATOM 93   C C   . SER A 1 12   ? 55.081  -32.464 -3.066  1.00 26.35 12   A 1 
ATOM 94   O O   . SER A 1 12   ? 55.752  -32.928 -2.148  1.00 25.42 12   A 1 
ATOM 95   C CB  . SER A 1 12   ? 55.320  -29.998 -3.161  1.00 25.86 12   A 1 
ATOM 96   O OG  . SER A 1 12   ? 56.290  -29.965 -2.118  1.00 24.24 12   A 1 
ATOM 97   N N   . GLY A 1 13   ? 55.077  -32.975 -4.286  1.00 20.58 13   A 1 
ATOM 98   C CA  . GLY A 1 13   ? 55.991  -34.020 -4.755  1.00 28.86 13   A 1 
ATOM 99   C C   . GLY A 1 13   ? 55.936  -34.131 -6.276  1.00 27.95 13   A 1 
ATOM 100  O O   . GLY A 1 13   ? 54.936  -34.573 -6.822  1.00 25.97 13   A 1 
ATOM 101  N N   . GLY A 1 14   ? 56.974  -33.647 -6.944  1.00 21.22 14   A 1 
ATOM 102  C CA  . GLY A 1 14   ? 57.118  -33.713 -8.399  1.00 28.15 14   A 1 
ATOM 103  C C   . GLY A 1 14   ? 57.790  -34.999 -8.881  1.00 27.69 14   A 1 
ATOM 104  O O   . GLY A 1 14   ? 58.379  -35.731 -8.086  1.00 26.35 14   A 1 
ATOM 105  N N   . GLY A 1 15   ? 57.753  -35.214 -10.193 1.00 20.08 15   A 1 
ATOM 106  C CA  . GLY A 1 15   ? 58.595  -36.202 -10.868 1.00 28.55 15   A 1 
ATOM 107  C C   . GLY A 1 15   ? 58.056  -36.731 -12.197 1.00 28.04 15   A 1 
ATOM 108  O O   . GLY A 1 15   ? 57.187  -37.588 -12.210 1.00 26.71 15   A 1 
ATOM 109  N N   . GLU A 1 16   ? 58.673  -36.242 -13.248 1.00 19.55 16   A 1 
ATOM 110  C CA  . GLU A 1 16   ? 58.969  -36.926 -14.527 1.00 26.22 16   A 1 
ATOM 111  C C   . GLU A 1 16   ? 57.908  -37.102 -15.626 1.00 24.37 16   A 1 
ATOM 112  O O   . GLU A 1 16   ? 56.777  -37.534 -15.450 1.00 23.84 16   A 1 
ATOM 113  C CB  . GLU A 1 16   ? 59.834  -38.171 -14.304 1.00 26.04 16   A 1 
ATOM 114  C CG  . GLU A 1 16   ? 61.239  -37.747 -13.830 1.00 24.43 16   A 1 
ATOM 115  C CD  . GLU A 1 16   ? 62.219  -38.909 -13.641 1.00 23.49 16   A 1 
ATOM 116  O OE1 . GLU A 1 16   ? 63.435  -38.614 -13.634 1.00 21.84 16   A 1 
ATOM 117  O OE2 . GLU A 1 16   ? 61.763  -40.059 -13.481 1.00 28.13 16   A 1 
ATOM 118  N N   . ALA A 1 17   ? 58.378  -36.734 -16.809 1.00 18.82 17   A 1 
ATOM 119  C CA  . ALA A 1 17   ? 57.729  -36.794 -18.103 1.00 26.63 17   A 1 
ATOM 120  C C   . ALA A 1 17   ? 57.966  -38.139 -18.800 1.00 25.27 17   A 1 
ATOM 121  O O   . ALA A 1 17   ? 59.048  -38.710 -18.702 1.00 25.10 17   A 1 
ATOM 122  C CB  . ALA A 1 17   ? 58.336  -35.665 -18.945 1.00 26.07 17   A 1 
ATOM 123  N N   . THR A 1 18   ? 57.010  -38.557 -19.614 1.00 15.74 18   A 1 
ATOM 124  C CA  . THR A 1 18   ? 57.286  -39.323 -20.842 1.00 27.78 18   A 1 
ATOM 125  C C   . THR A 1 18   ? 56.147  -39.135 -21.847 1.00 26.90 18   A 1 
ATOM 126  O O   . THR A 1 18   ? 54.986  -39.401 -21.552 1.00 26.31 18   A 1 
ATOM 127  C CB  . THR A 1 18   ? 57.545  -40.827 -20.632 1.00 26.23 18   A 1 
ATOM 128  O OG1 . THR A 1 18   ? 57.349  -41.245 -19.293 1.00 25.26 18   A 1 
ATOM 129  C CG2 . THR A 1 18   ? 58.982  -41.200 -20.992 1.00 28.56 18   A 1 
ATOM 130  N N   . GLU A 1 19   ? 56.504  -38.650 -23.024 1.00 18.44 19   A 1 
ATOM 131  C CA  . GLU A 1 19   ? 55.690  -38.700 -24.243 1.00 27.17 19   A 1 
ATOM 132  C C   . GLU A 1 19   ? 55.577  -40.143 -24.757 1.00 25.02 19   A 1 
ATOM 133  O O   . GLU A 1 19   ? 56.563  -40.873 -24.714 1.00 24.62 19   A 1 
ATOM 134  C CB  . GLU A 1 19   ? 56.393  -37.907 -25.361 1.00 26.96 19   A 1 
ATOM 135  C CG  . GLU A 1 19   ? 56.445  -36.391 -25.188 1.00 25.10 19   A 1 
ATOM 136  C CD  . GLU A 1 19   ? 57.190  -35.712 -26.357 1.00 24.46 19   A 1 
ATOM 137  O OE1 . GLU A 1 19   ? 56.676  -34.686 -26.853 1.00 21.70 19   A 1 
ATOM 138  O OE2 . GLU A 1 19   ? 58.262  -36.224 -26.740 1.00 27.20 19   A 1 
ATOM 139  N N   . LEU A 1 20   ? 54.423  -40.504 -25.331 1.00 16.22 20   A 1 
ATOM 140  C CA  . LEU A 1 20   ? 54.306  -41.241 -26.607 1.00 24.72 20   A 1 
ATOM 141  C C   . LEU A 1 20   ? 52.842  -41.601 -26.916 1.00 22.87 20   A 1 
ATOM 142  O O   . LEU A 1 20   ? 52.146  -42.173 -26.082 1.00 22.75 20   A 1 
ATOM 143  C CB  . LEU A 1 20   ? 55.153  -42.539 -26.634 1.00 23.95 20   A 1 
ATOM 144  C CG  . LEU A 1 20   ? 56.501  -42.367 -27.374 1.00 22.88 20   A 1 
ATOM 145  C CD1 . LEU A 1 20   ? 57.542  -43.370 -26.871 1.00 23.67 20   A 1 
ATOM 146  C CD2 . LEU A 1 20   ? 56.343  -42.561 -28.883 1.00 28.53 20   A 1 
ATOM 147  N N   . GLY A 1 21   ? 52.461  -41.375 -28.165 1.00 21.82 21   A 1 
ATOM 148  C CA  . GLY A 1 21   ? 51.581  -42.298 -28.895 1.00 30.56 21   A 1 
ATOM 149  C C   . GLY A 1 21   ? 50.148  -41.850 -29.172 1.00 29.36 21   A 1 
ATOM 150  O O   . GLY A 1 21   ? 49.263  -41.986 -28.348 1.00 28.17 21   A 1 
ATOM 151  N N   . GLN A 1 22   ? 49.935  -41.385 -30.394 1.00 21.12 22   A 1 
ATOM 152  C CA  . GLN A 1 22   ? 48.642  -41.298 -31.079 1.00 27.83 22   A 1 
ATOM 153  C C   . GLN A 1 22   ? 47.932  -42.660 -31.140 1.00 26.21 22   A 1 
ATOM 154  O O   . GLN A 1 22   ? 48.570  -43.647 -31.475 1.00 26.36 22   A 1 
ATOM 155  C CB  . GLN A 1 22   ? 48.918  -40.893 -32.541 1.00 28.04 22   A 1 
ATOM 156  C CG  . GLN A 1 22   ? 49.418  -39.462 -32.756 1.00 26.89 22   A 1 
ATOM 157  C CD  . GLN A 1 22   ? 49.986  -39.242 -34.162 1.00 25.73 22   A 1 
ATOM 158  O OE1 . GLN A 1 22   ? 50.625  -40.088 -34.756 1.00 26.91 22   A 1 
ATOM 159  N NE2 . GLN A 1 22   ? 49.805  -38.079 -34.741 1.00 29.12 22   A 1 
ATOM 160  N N   . GLU A 1 23   ? 46.606  -42.663 -31.009 1.00 22.03 23   A 1 
ATOM 161  C CA  . GLU A 1 23   ? 45.740  -43.350 -31.978 1.00 26.92 23   A 1 
ATOM 162  C C   . GLU A 1 23   ? 44.296  -42.842 -31.899 1.00 24.68 23   A 1 
ATOM 163  O O   . GLU A 1 23   ? 43.747  -42.560 -30.834 1.00 24.05 23   A 1 
ATOM 164  C CB  . GLU A 1 23   ? 45.813  -44.886 -31.893 1.00 26.57 23   A 1 
ATOM 165  C CG  . GLU A 1 23   ? 46.441  -45.438 -33.189 1.00 25.30 23   A 1 
ATOM 166  C CD  . GLU A 1 23   ? 46.621  -46.967 -33.210 1.00 24.31 23   A 1 
ATOM 167  O OE1 . GLU A 1 23   ? 47.336  -47.439 -34.129 1.00 22.23 23   A 1 
ATOM 168  O OE2 . GLU A 1 23   ? 46.016  -47.652 -32.359 1.00 27.64 23   A 1 
ATOM 169  N N   . ALA A 1 24   ? 43.718  -42.665 -33.069 1.00 23.05 24   A 1 
ATOM 170  C CA  . ALA A 1 24   ? 42.389  -42.128 -33.301 1.00 31.32 24   A 1 
ATOM 171  C C   . ALA A 1 24   ? 41.325  -43.229 -33.231 1.00 29.67 24   A 1 
ATOM 172  O O   . ALA A 1 24   ? 41.464  -44.263 -33.877 1.00 28.53 24   A 1 
ATOM 173  C CB  . ALA A 1 24   ? 42.404  -41.481 -34.689 1.00 29.55 24   A 1 
ATOM 174  N N   . THR A 1 25   ? 40.207  -42.950 -32.567 1.00 23.10 25   A 1 
ATOM 175  C CA  . THR A 1 25   ? 38.923  -43.586 -32.897 1.00 29.30 25   A 1 
ATOM 176  C C   . THR A 1 25   ? 37.789  -42.570 -32.792 1.00 28.13 25   A 1 
ATOM 177  O O   . THR A 1 25   ? 37.581  -41.887 -31.798 1.00 26.64 25   A 1 
ATOM 178  C CB  . THR A 1 25   ? 38.608  -44.847 -32.079 1.00 26.55 25   A 1 
ATOM 179  O OG1 . THR A 1 25   ? 38.972  -44.697 -30.732 1.00 25.08 25   A 1 
ATOM 180  C CG2 . THR A 1 25   ? 39.324  -46.083 -32.609 1.00 27.83 25   A 1 
ATOM 181  N N   . SER A 1 26   ? 37.089  -42.456 -33.895 1.00 21.71 26   A 1 
ATOM 182  C CA  . SER A 1 26   ? 35.883  -41.667 -34.129 1.00 29.10 26   A 1 
ATOM 183  C C   . SER A 1 26   ? 34.661  -42.314 -33.479 1.00 27.91 26   A 1 
ATOM 184  O O   . SER A 1 26   ? 34.334  -43.450 -33.815 1.00 27.00 26   A 1 
ATOM 185  C CB  . SER A 1 26   ? 35.669  -41.644 -35.644 1.00 27.38 26   A 1 
ATOM 186  O OG  . SER A 1 26   ? 35.768  -42.963 -36.173 1.00 25.58 26   A 1 
ATOM 187  N N   . THR A 1 27   ? 33.915  -41.563 -32.672 1.00 25.04 27   A 1 
ATOM 188  C CA  . THR A 1 27   ? 32.499  -41.859 -32.385 1.00 32.81 27   A 1 
ATOM 189  C C   . THR A 1 27   ? 31.671  -40.572 -32.297 1.00 32.39 27   A 1 
ATOM 190  O O   . THR A 1 27   ? 31.823  -39.753 -31.404 1.00 30.71 27   A 1 
ATOM 191  C CB  . THR A 1 27   ? 32.284  -42.729 -31.134 1.00 29.38 27   A 1 
ATOM 192  O OG1 . THR A 1 27   ? 33.109  -42.308 -30.074 1.00 27.44 27   A 1 
ATOM 193  C CG2 . THR A 1 27   ? 32.573  -44.206 -31.381 1.00 29.18 27   A 1 
ATOM 194  N N   . ILE A 1 28   ? 30.862  -40.416 -33.302 1.00 23.72 28   A 1 
ATOM 195  C CA  . ILE A 1 28   ? 29.497  -39.872 -33.419 1.00 31.58 28   A 1 
ATOM 196  C C   . ILE A 1 28   ? 28.963  -39.056 -32.217 1.00 31.30 28   A 1 
ATOM 197  O O   . ILE A 1 28   ? 28.720  -39.573 -31.132 1.00 29.61 28   A 1 
ATOM 198  C CB  . ILE A 1 28   ? 28.547  -41.046 -33.777 1.00 28.77 28   A 1 
ATOM 199  C CG1 . ILE A 1 28   ? 29.051  -41.799 -35.042 1.00 26.95 28   A 1 
ATOM 200  C CG2 . ILE A 1 28   ? 27.112  -40.560 -34.003 1.00 27.87 28   A 1 
ATOM 201  C CD1 . ILE A 1 28   ? 28.368  -43.149 -35.300 1.00 25.74 28   A 1 
ATOM 202  N N   . SER A 1 29   ? 28.666  -37.786 -32.481 1.00 28.92 29   A 1 
ATOM 203  C CA  . SER A 1 29   ? 27.960  -36.823 -31.627 1.00 34.53 29   A 1 
ATOM 204  C C   . SER A 1 29   ? 26.482  -37.185 -31.387 1.00 32.80 29   A 1 
ATOM 205  O O   . SER A 1 29   ? 25.795  -37.551 -32.346 1.00 31.29 29   A 1 
ATOM 206  C CB  . SER A 1 29   ? 27.962  -35.460 -32.324 1.00 32.47 29   A 1 
ATOM 207  O OG  . SER A 1 29   ? 29.208  -35.166 -32.932 1.00 30.01 29   A 1 
ATOM 208  N N   . PRO A 1 30   ? 25.927  -36.890 -30.205 1.00 26.89 30   A 1 
ATOM 209  C CA  . PRO A 1 30   ? 24.538  -36.467 -30.079 1.00 31.57 30   A 1 
ATOM 210  C C   . PRO A 1 30   ? 24.485  -34.944 -29.886 1.00 31.80 30   A 1 
ATOM 211  O O   . PRO A 1 30   ? 24.802  -34.387 -28.837 1.00 29.76 30   A 1 
ATOM 212  C CB  . PRO A 1 30   ? 23.974  -37.270 -28.908 1.00 27.30 30   A 1 
ATOM 213  C CG  . PRO A 1 30   ? 25.191  -37.517 -28.020 1.00 28.58 30   A 1 
ATOM 214  C CD  . PRO A 1 30   ? 26.426  -37.244 -28.896 1.00 32.99 30   A 1 
ATOM 215  N N   . SER A 1 31   ? 24.080  -34.259 -30.941 1.00 30.45 31   A 1 
ATOM 216  C CA  . SER A 1 31   ? 23.660  -32.859 -30.912 1.00 35.34 31   A 1 
ATOM 217  C C   . SER A 1 31   ? 22.352  -32.708 -30.138 1.00 34.20 31   A 1 
ATOM 218  O O   . SER A 1 31   ? 21.371  -33.361 -30.500 1.00 32.54 31   A 1 
ATOM 219  C CB  . SER A 1 31   ? 23.444  -32.407 -32.359 1.00 32.38 31   A 1 
ATOM 220  O OG  . SER A 1 31   ? 22.577  -33.310 -33.034 1.00 30.06 31   A 1 
ATOM 221  N N   . GLY A 1 32   ? 22.301  -31.799 -29.147 1.00 31.32 32   A 1 
ATOM 222  C CA  . GLY A 1 32   ? 21.002  -31.317 -28.650 1.00 36.13 32   A 1 
ATOM 223  C C   . GLY A 1 32   ? 20.895  -30.884 -27.187 1.00 35.96 32   A 1 
ATOM 224  O O   . GLY A 1 32   ? 19.857  -31.151 -26.598 1.00 33.81 32   A 1 
ATOM 225  N N   . ALA A 1 33   ? 21.878  -30.197 -26.593 1.00 30.46 33   A 1 
ATOM 226  C CA  . ALA A 1 33   ? 21.662  -29.591 -25.261 1.00 35.05 33   A 1 
ATOM 227  C C   . ALA A 1 33   ? 22.529  -28.351 -24.930 1.00 34.74 33   A 1 
ATOM 228  O O   . ALA A 1 33   ? 22.563  -27.922 -23.783 1.00 32.62 33   A 1 
ATOM 229  C CB  . ALA A 1 33   ? 21.803  -30.677 -24.180 1.00 31.49 33   A 1 
ATOM 230  N N   . PHE A 1 34   ? 23.211  -27.731 -25.894 1.00 32.21 34   A 1 
ATOM 231  C CA  . PHE A 1 34   ? 24.141  -26.607 -25.630 1.00 36.31 34   A 1 
ATOM 232  C C   . PHE A 1 34   ? 23.716  -25.244 -26.217 1.00 36.52 34   A 1 
ATOM 233  O O   . PHE A 1 34   ? 24.508  -24.309 -26.280 1.00 34.53 34   A 1 
ATOM 234  C CB  . PHE A 1 34   ? 25.580  -27.025 -25.978 1.00 32.43 34   A 1 
ATOM 235  C CG  . PHE A 1 34   ? 26.497  -26.991 -24.767 1.00 30.23 34   A 1 
ATOM 236  C CD1 . PHE A 1 34   ? 27.227  -25.826 -24.458 1.00 27.45 34   A 1 
ATOM 237  C CD2 . PHE A 1 34   ? 26.601  -28.121 -23.924 1.00 28.10 34   A 1 
ATOM 238  C CE1 . PHE A 1 34   ? 28.056  -25.796 -23.322 1.00 24.62 34   A 1 
ATOM 239  C CE2 . PHE A 1 34   ? 27.430  -28.082 -22.788 1.00 25.00 34   A 1 
ATOM 240  C CZ  . PHE A 1 34   ? 28.163  -26.920 -22.485 1.00 26.87 34   A 1 
ATOM 241  N N   . GLY A 1 35   ? 22.452  -25.106 -26.640 1.00 35.88 35   A 1 
ATOM 242  C CA  . GLY A 1 35   ? 21.967  -23.898 -27.336 1.00 39.25 35   A 1 
ATOM 243  C C   . GLY A 1 35   ? 21.491  -22.735 -26.452 1.00 38.93 35   A 1 
ATOM 244  O O   . GLY A 1 35   ? 21.363  -21.619 -26.953 1.00 37.15 35   A 1 
ATOM 245  N N   . LEU A 1 36   ? 21.231  -22.946 -25.155 1.00 37.23 36   A 1 
ATOM 246  C CA  . LEU A 1 36   ? 20.568  -21.931 -24.316 1.00 38.16 36   A 1 
ATOM 247  C C   . LEU A 1 36   ? 21.531  -20.955 -23.611 1.00 38.16 36   A 1 
ATOM 248  O O   . LEU A 1 36   ? 21.129  -19.838 -23.287 1.00 35.46 36   A 1 
ATOM 249  C CB  . LEU A 1 36   ? 19.593  -22.611 -23.324 1.00 34.87 36   A 1 
ATOM 250  C CG  . LEU A 1 36   ? 18.190  -21.971 -23.350 1.00 32.57 36   A 1 
ATOM 251  C CD1 . LEU A 1 36   ? 17.323  -22.608 -24.445 1.00 31.36 36   A 1 
ATOM 252  C CD2 . LEU A 1 36   ? 17.463  -22.160 -22.018 1.00 32.78 36   A 1 
ATOM 253  N N   . PHE A 1 37   ? 22.786  -21.329 -23.423 1.00 42.03 37   A 1 
ATOM 254  C CA  . PHE A 1 37   ? 23.793  -20.489 -22.746 1.00 43.93 37   A 1 
ATOM 255  C C   . PHE A 1 37   ? 24.689  -19.685 -23.705 1.00 43.88 37   A 1 
ATOM 256  O O   . PHE A 1 37   ? 25.416  -18.796 -23.266 1.00 39.71 37   A 1 
ATOM 257  C CB  . PHE A 1 37   ? 24.602  -21.360 -21.774 1.00 39.69 37   A 1 
ATOM 258  C CG  . PHE A 1 37   ? 23.824  -21.756 -20.533 1.00 36.70 37   A 1 
ATOM 259  C CD1 . PHE A 1 37   ? 23.714  -20.852 -19.456 1.00 33.80 37   A 1 
ATOM 260  C CD2 . PHE A 1 37   ? 23.185  -23.010 -20.449 1.00 33.39 37   A 1 
ATOM 261  C CE1 . PHE A 1 37   ? 22.984  -21.201 -18.306 1.00 30.98 37   A 1 
ATOM 262  C CE2 . PHE A 1 37   ? 22.449  -23.354 -19.299 1.00 32.26 37   A 1 
ATOM 263  C CZ  . PHE A 1 37   ? 22.353  -22.454 -18.229 1.00 34.45 37   A 1 
ATOM 264  N N   . SER A 1 38   ? 24.620  -19.936 -25.010 1.00 46.89 38   A 1 
ATOM 265  C CA  . SER A 1 38   ? 25.471  -19.258 -26.003 1.00 49.27 38   A 1 
ATOM 266  C C   . SER A 1 38   ? 24.931  -17.907 -26.486 1.00 49.58 38   A 1 
ATOM 267  O O   . SER A 1 38   ? 25.679  -17.110 -27.054 1.00 46.92 38   A 1 
ATOM 268  C CB  . SER A 1 38   ? 25.729  -20.193 -27.186 1.00 45.01 38   A 1 
ATOM 269  O OG  . SER A 1 38   ? 24.543  -20.422 -27.920 1.00 40.76 38   A 1 
ATOM 270  N N   . SER A 1 39   ? 23.644  -17.616 -26.269 1.00 50.92 39   A 1 
ATOM 271  C CA  . SER A 1 39   ? 23.014  -16.401 -26.808 1.00 52.57 39   A 1 
ATOM 272  C C   . SER A 1 39   ? 23.360  -15.124 -26.034 1.00 53.29 39   A 1 
ATOM 273  O O   . SER A 1 39   ? 23.442  -14.056 -26.647 1.00 48.60 39   A 1 
ATOM 274  C CB  . SER A 1 39   ? 21.497  -16.582 -26.896 1.00 47.87 39   A 1 
ATOM 275  O OG  . SER A 1 39   ? 20.913  -16.653 -25.610 1.00 43.90 39   A 1 
ATOM 276  N N   . ASP A 1 40   ? 23.584  -15.212 -24.725 1.00 51.96 40   A 1 
ATOM 277  C CA  . ASP A 1 40   ? 23.936  -14.037 -23.913 1.00 54.49 40   A 1 
ATOM 278  C C   . ASP A 1 40   ? 25.445  -13.733 -23.956 1.00 54.28 40   A 1 
ATOM 279  O O   . ASP A 1 40   ? 25.823  -12.561 -23.965 1.00 51.90 40   A 1 
ATOM 280  C CB  . ASP A 1 40   ? 23.373  -14.184 -22.487 1.00 50.96 40   A 1 
ATOM 281  C CG  . ASP A 1 40   ? 21.855  -13.895 -22.383 1.00 46.51 40   A 1 
ATOM 282  O OD1 . ASP A 1 40   ? 21.301  -13.112 -23.209 1.00 43.66 40   A 1 
ATOM 283  O OD2 . ASP A 1 40   ? 21.226  -14.416 -21.441 1.00 43.46 40   A 1 
ATOM 284  N N   . LEU A 1 41   ? 26.300  -14.752 -24.116 1.00 58.34 41   A 1 
ATOM 285  C CA  . LEU A 1 41   ? 27.744  -14.568 -24.345 1.00 60.16 41   A 1 
ATOM 286  C C   . LEU A 1 41   ? 28.024  -13.827 -25.662 1.00 62.75 41   A 1 
ATOM 287  O O   . LEU A 1 41   ? 28.762  -12.841 -25.659 1.00 60.97 41   A 1 
ATOM 288  C CB  . LEU A 1 41   ? 28.445  -15.941 -24.302 1.00 56.73 41   A 1 
ATOM 289  C CG  . LEU A 1 41   ? 28.674  -16.450 -22.865 1.00 52.68 41   A 1 
ATOM 290  C CD1 . LEU A 1 41   ? 28.880  -17.967 -22.864 1.00 48.34 41   A 1 
ATOM 291  C CD2 . LEU A 1 41   ? 29.911  -15.802 -22.240 1.00 51.43 41   A 1 
ATOM 292  N N   . LYS A 1 42   ? 27.360  -14.205 -26.749 1.00 67.13 42   A 1 
ATOM 293  C CA  . LYS A 1 42   ? 27.492  -13.508 -28.043 1.00 69.14 42   A 1 
ATOM 294  C C   . LYS A 1 42   ? 27.016  -12.052 -27.987 1.00 72.00 42   A 1 
ATOM 295  O O   . LYS A 1 42   ? 27.663  -11.171 -28.543 1.00 66.41 42   A 1 
ATOM 296  C CB  . LYS A 1 42   ? 26.747  -14.278 -29.140 1.00 60.86 42   A 1 
ATOM 297  C CG  . LYS A 1 42   ? 27.493  -15.561 -29.532 1.00 53.26 42   A 1 
ATOM 298  C CD  . LYS A 1 42   ? 26.769  -16.285 -30.671 1.00 47.75 42   A 1 
ATOM 299  C CE  . LYS A 1 42   ? 27.573  -17.524 -31.067 1.00 40.77 42   A 1 
ATOM 300  N NZ  . LYS A 1 42   ? 26.967  -18.226 -32.221 1.00 34.40 42   A 1 
ATOM 301  N N   . LYS A 1 43   ? 25.930  -11.760 -27.261 1.00 69.04 43   A 1 
ATOM 302  C CA  . LYS A 1 43   ? 25.449  -10.370 -27.097 1.00 70.16 43   A 1 
ATOM 303  C C   . LYS A 1 43   ? 26.442  -9.488  -26.331 1.00 73.37 43   A 1 
ATOM 304  O O   . LYS A 1 43   ? 26.563  -8.303  -26.641 1.00 68.67 43   A 1 
ATOM 305  C CB  . LYS A 1 43   ? 24.111  -10.358 -26.355 1.00 62.73 43   A 1 
ATOM 306  C CG  . LYS A 1 43   ? 22.936  -10.861 -27.202 1.00 55.35 43   A 1 
ATOM 307  C CD  . LYS A 1 43   ? 21.735  -11.075 -26.278 1.00 50.94 43   A 1 
ATOM 308  C CE  . LYS A 1 43   ? 20.674  -11.945 -26.935 1.00 44.91 43   A 1 
ATOM 309  N NZ  . LYS A 1 43   ? 19.895  -12.655 -25.896 1.00 38.84 43   A 1 
ATOM 310  N N   . ASN A 1 44   ? 27.140  -10.048 -25.342 1.00 81.46 44   A 1 
ATOM 311  C CA  . ASN A 1 44   ? 28.167  -9.320  -24.601 1.00 84.63 44   A 1 
ATOM 312  C C   . ASN A 1 44   ? 29.427  -9.087  -25.451 1.00 88.35 44   A 1 
ATOM 313  O O   . ASN A 1 44   ? 30.054  -8.034  -25.321 1.00 84.66 44   A 1 
ATOM 314  C CB  . ASN A 1 44   ? 28.463  -10.059 -23.280 1.00 78.06 44   A 1 
ATOM 315  C CG  . ASN A 1 44   ? 27.367  -9.913  -22.234 1.00 73.99 44   A 1 
ATOM 316  O OD1 . ASN A 1 44   ? 26.430  -9.135  -22.365 1.00 64.90 44   A 1 
ATOM 317  N ND2 . ASN A 1 44   ? 27.477  -10.632 -21.136 1.00 66.47 44   A 1 
ATOM 318  N N   . GLU A 1 45   ? 29.780  -10.011 -26.342 1.00 85.97 45   A 1 
ATOM 319  C CA  . GLU A 1 45   ? 30.873  -9.838  -27.310 1.00 87.75 45   A 1 
ATOM 320  C C   . GLU A 1 45   ? 30.588  -8.721  -28.320 1.00 89.23 45   A 1 
ATOM 321  O O   . GLU A 1 45   ? 31.448  -7.865  -28.529 1.00 86.39 45   A 1 
ATOM 322  C CB  . GLU A 1 45   ? 31.155  -11.157 -28.038 1.00 84.88 45   A 1 
ATOM 323  C CG  . GLU A 1 45   ? 31.884  -12.155 -27.130 1.00 73.96 45   A 1 
ATOM 324  C CD  . GLU A 1 45   ? 32.136  -13.518 -27.789 1.00 67.05 45   A 1 
ATOM 325  O OE1 . GLU A 1 45   ? 32.850  -14.323 -27.147 1.00 60.21 45   A 1 
ATOM 326  O OE2 . GLU A 1 45   ? 31.608  -13.768 -28.893 1.00 58.38 45   A 1 
ATOM 327  N N   . ASP A 1 46   ? 29.374  -8.638  -28.852 1.00 90.09 46   A 1 
ATOM 328  C CA  . ASP A 1 46   ? 28.965  -7.549  -29.747 1.00 90.48 46   A 1 
ATOM 329  C C   . ASP A 1 46   ? 29.109  -6.178  -29.063 1.00 92.11 46   A 1 
ATOM 330  O O   . ASP A 1 46   ? 29.630  -5.220  -29.643 1.00 88.86 46   A 1 
ATOM 331  C CB  . ASP A 1 46   ? 27.501  -7.747  -30.185 1.00 86.33 46   A 1 
ATOM 332  C CG  . ASP A 1 46   ? 27.243  -8.952  -31.098 1.00 72.98 46   A 1 
ATOM 333  O OD1 . ASP A 1 46   ? 28.200  -9.446  -31.727 1.00 63.63 46   A 1 
ATOM 334  O OD2 . ASP A 1 46   ? 26.053  -9.341  -31.181 1.00 66.97 46   A 1 
ATOM 335  N N   . LEU A 1 47   ? 28.704  -6.075  -27.795 1.00 89.93 47   A 1 
ATOM 336  C CA  . LEU A 1 47   ? 28.838  -4.842  -27.014 1.00 90.89 47   A 1 
ATOM 337  C C   . LEU A 1 47   ? 30.304  -4.488  -26.736 1.00 92.37 47   A 1 
ATOM 338  O O   . LEU A 1 47   ? 30.660  -3.308  -26.805 1.00 91.25 47   A 1 
ATOM 339  C CB  . LEU A 1 47   ? 28.050  -4.962  -25.703 1.00 90.09 47   A 1 
ATOM 340  C CG  . LEU A 1 47   ? 26.521  -4.969  -25.887 1.00 89.20 47   A 1 
ATOM 341  C CD1 . LEU A 1 47   ? 25.854  -5.324  -24.562 1.00 83.18 47   A 1 
ATOM 342  C CD2 . LEU A 1 47   ? 25.985  -3.608  -26.337 1.00 84.01 47   A 1 
ATOM 343  N N   . LYS A 1 48   ? 31.167  -5.480  -26.475 1.00 92.45 48   A 1 
ATOM 344  C CA  . LYS A 1 48   ? 32.618  -5.274  -26.334 1.00 92.06 48   A 1 
ATOM 345  C C   . LYS A 1 48   ? 33.219  -4.721  -27.625 1.00 92.66 48   A 1 
ATOM 346  O O   . LYS A 1 48   ? 33.914  -3.708  -27.574 1.00 91.47 48   A 1 
ATOM 347  C CB  . LYS A 1 48   ? 33.324  -6.576  -25.909 1.00 90.43 48   A 1 
ATOM 348  C CG  . LYS A 1 48   ? 33.090  -6.934  -24.430 1.00 81.70 48   A 1 
ATOM 349  C CD  . LYS A 1 48   ? 33.661  -8.315  -24.077 1.00 80.70 48   A 1 
ATOM 350  C CE  . LYS A 1 48   ? 33.314  -8.679  -22.626 1.00 71.36 48   A 1 
ATOM 351  N NZ  . LYS A 1 48   ? 33.739  -10.056 -22.251 1.00 64.09 48   A 1 
ATOM 352  N N   . GLN A 1 49   ? 32.886  -5.299  -28.773 1.00 93.51 49   A 1 
ATOM 353  C CA  . GLN A 1 49   ? 33.355  -4.825  -30.077 1.00 93.13 49   A 1 
ATOM 354  C C   . GLN A 1 49   ? 32.888  -3.393  -30.378 1.00 93.41 49   A 1 
ATOM 355  O O   . GLN A 1 49   ? 33.665  -2.568  -30.857 1.00 91.60 49   A 1 
ATOM 356  C CB  . GLN A 1 49   ? 32.856  -5.762  -31.185 1.00 92.18 49   A 1 
ATOM 357  C CG  . GLN A 1 49   ? 33.537  -7.142  -31.158 1.00 83.13 49   A 1 
ATOM 358  C CD  . GLN A 1 49   ? 33.008  -8.065  -32.253 1.00 76.95 49   A 1 
ATOM 359  O OE1 . GLN A 1 49   ? 32.261  -7.677  -33.137 1.00 68.47 49   A 1 
ATOM 360  N NE2 . GLN A 1 49   ? 33.391  -9.322  -32.249 1.00 64.38 49   A 1 
ATOM 361  N N   . MET A 1 50   ? 31.642  -3.058  -30.055 1.00 91.75 50   A 1 
ATOM 362  C CA  . MET A 1 50   ? 31.129  -1.692  -30.210 1.00 91.47 50   A 1 
ATOM 363  C C   . MET A 1 50   ? 31.864  -0.684  -29.312 1.00 92.30 50   A 1 
ATOM 364  O O   . MET A 1 50   ? 32.111  0.441   -29.739 1.00 91.41 50   A 1 
ATOM 365  C CB  . MET A 1 50   ? 29.626  -1.650  -29.920 1.00 91.54 50   A 1 
ATOM 366  C CG  . MET A 1 50   ? 28.774  -2.335  -30.992 1.00 88.00 50   A 1 
ATOM 367  S SD  . MET A 1 50   ? 26.993  -2.318  -30.622 1.00 84.17 50   A 1 
ATOM 368  C CE  . MET A 1 50   ? 26.612  -0.594  -31.020 1.00 71.01 50   A 1 
ATOM 369  N N   . LEU A 1 51   ? 32.227  -1.071  -28.084 1.00 91.63 51   A 1 
ATOM 370  C CA  . LEU A 1 51   ? 33.003  -0.233  -27.159 1.00 90.54 51   A 1 
ATOM 371  C C   . LEU A 1 51   ? 34.463  -0.057  -27.590 1.00 90.88 51   A 1 
ATOM 372  O O   . LEU A 1 51   ? 35.075  0.965   -27.268 1.00 88.16 51   A 1 
ATOM 373  C CB  . LEU A 1 51   ? 32.954  -0.845  -25.751 1.00 89.83 51   A 1 
ATOM 374  C CG  . LEU A 1 51   ? 31.615  -0.688  -25.021 1.00 90.10 51   A 1 
ATOM 375  C CD1 . LEU A 1 51   ? 31.664  -1.513  -23.733 1.00 84.77 51   A 1 
ATOM 376  C CD2 . LEU A 1 51   ? 31.333  0.767   -24.645 1.00 86.14 51   A 1 
ATOM 377  N N   . GLU A 1 52   ? 35.026  -1.023  -28.318 1.00 92.08 52   A 1 
ATOM 378  C CA  . GLU A 1 52   ? 36.383  -0.983  -28.869 1.00 91.30 52   A 1 
ATOM 379  C C   . GLU A 1 52   ? 36.447  -0.327  -30.259 1.00 90.80 52   A 1 
ATOM 380  O O   . GLU A 1 52   ? 37.526  -0.034  -30.769 1.00 86.46 52   A 1 
ATOM 381  C CB  . GLU A 1 52   ? 36.987  -2.396  -28.845 1.00 89.47 52   A 1 
ATOM 382  C CG  . GLU A 1 52   ? 37.207  -2.861  -27.386 1.00 83.67 52   A 1 
ATOM 383  C CD  . GLU A 1 52   ? 37.903  -4.215  -27.228 1.00 78.03 52   A 1 
ATOM 384  O OE1 . GLU A 1 52   ? 38.437  -4.431  -26.097 1.00 69.28 52   A 1 
ATOM 385  O OE2 . GLU A 1 52   ? 37.951  -4.994  -28.193 1.00 70.22 52   A 1 
ATOM 386  N N   . SER A 1 53   ? 35.294  -0.006  -30.841 1.00 91.46 53   A 1 
ATOM 387  C CA  . SER A 1 53   ? 35.210  0.719   -32.111 1.00 90.22 53   A 1 
ATOM 388  C C   . SER A 1 53   ? 35.812  2.127   -32.015 1.00 90.25 53   A 1 
ATOM 389  O O   . SER A 1 53   ? 35.719  2.804   -30.994 1.00 85.85 53   A 1 
ATOM 390  C CB  . SER A 1 53   ? 33.748  0.814   -32.554 1.00 87.72 53   A 1 
ATOM 391  O OG  . SER A 1 53   ? 33.641  1.487   -33.799 1.00 77.15 53   A 1 
ATOM 392  N N   . ASN A 1 54   ? 36.351  2.626   -33.122 1.00 91.90 54   A 1 
ATOM 393  C CA  . ASN A 1 54   ? 36.837  4.012   -33.216 1.00 91.28 54   A 1 
ATOM 394  C C   . ASN A 1 54   ? 35.713  5.047   -33.398 1.00 91.81 54   A 1 
ATOM 395  O O   . ASN A 1 54   ? 35.968  6.248   -33.346 1.00 87.23 54   A 1 
ATOM 396  C CB  . ASN A 1 54   ? 37.883  4.092   -34.341 1.00 88.69 54   A 1 
ATOM 397  C CG  . ASN A 1 54   ? 39.176  3.366   -33.991 1.00 81.99 54   A 1 
ATOM 398  O OD1 . ASN A 1 54   ? 39.526  3.193   -32.840 1.00 70.79 54   A 1 
ATOM 399  N ND2 . ASN A 1 54   ? 39.924  2.931   -34.978 1.00 72.25 54   A 1 
ATOM 400  N N   . LYS A 1 55   ? 34.463  4.611   -33.621 1.00 91.41 55   A 1 
ATOM 401  C CA  . LYS A 1 55   ? 33.313  5.496   -33.838 1.00 91.81 55   A 1 
ATOM 402  C C   . LYS A 1 55   ? 32.613  5.808   -32.515 1.00 92.86 55   A 1 
ATOM 403  O O   . LYS A 1 55   ? 32.079  4.907   -31.867 1.00 90.91 55   A 1 
ATOM 404  C CB  . LYS A 1 55   ? 32.333  4.873   -34.844 1.00 89.54 55   A 1 
ATOM 405  C CG  . LYS A 1 55   ? 32.925  4.756   -36.258 1.00 82.01 55   A 1 
ATOM 406  C CD  . LYS A 1 55   ? 31.880  4.201   -37.237 1.00 76.95 55   A 1 
ATOM 407  C CE  . LYS A 1 55   ? 32.470  4.087   -38.647 1.00 68.54 55   A 1 
ATOM 408  N NZ  . LYS A 1 55   ? 31.489  3.551   -39.622 1.00 58.92 55   A 1 
ATOM 409  N N   . ASP A 1 56   ? 32.529  7.091   -32.172 1.00 91.92 56   A 1 
ATOM 410  C CA  . ASP A 1 56   ? 31.851  7.549   -30.955 1.00 92.61 56   A 1 
ATOM 411  C C   . ASP A 1 56   ? 30.352  7.205   -30.929 1.00 93.76 56   A 1 
ATOM 412  O O   . ASP A 1 56   ? 29.813  6.907   -29.865 1.00 91.36 56   A 1 
ATOM 413  C CB  . ASP A 1 56   ? 32.060  9.065   -30.780 1.00 90.00 56   A 1 
ATOM 414  C CG  . ASP A 1 56   ? 33.438  9.452   -30.231 1.00 87.27 56   A 1 
ATOM 415  O OD1 . ASP A 1 56   ? 34.183  8.547   -29.785 1.00 80.23 56   A 1 
ATOM 416  O OD2 . ASP A 1 56   ? 33.716  10.670  -30.207 1.00 81.65 56   A 1 
ATOM 417  N N   . SER A 1 57   ? 29.681  7.174   -32.081 1.00 94.39 57   A 1 
ATOM 418  C CA  . SER A 1 57   ? 28.273  6.768   -32.176 1.00 94.21 57   A 1 
ATOM 419  C C   . SER A 1 57   ? 28.052  5.319   -31.733 1.00 94.39 57   A 1 
ATOM 420  O O   . SER A 1 57   ? 27.160  5.048   -30.929 1.00 92.58 57   A 1 
ATOM 421  C CB  . SER A 1 57   ? 27.759  6.967   -33.607 1.00 93.33 57   A 1 
ATOM 422  O OG  . SER A 1 57   ? 28.559  6.268   -34.541 1.00 83.86 57   A 1 
ATOM 423  N N   . ALA A 1 58   ? 28.912  4.399   -32.177 1.00 93.41 58   A 1 
ATOM 424  C CA  . ALA A 1 58   ? 28.836  2.992   -31.791 1.00 93.12 58   A 1 
ATOM 425  C C   . ALA A 1 58   ? 29.089  2.797   -30.287 1.00 93.91 58   A 1 
ATOM 426  O O   . ALA A 1 58   ? 28.367  2.045   -29.627 1.00 91.98 58   A 1 
ATOM 427  C CB  . ALA A 1 58   ? 29.836  2.198   -32.641 1.00 92.10 58   A 1 
ATOM 428  N N   . LYS A 1 59   ? 30.066  3.526   -29.728 1.00 94.07 59   A 1 
ATOM 429  C CA  . LYS A 1 59   ? 30.343  3.534   -28.281 1.00 94.15 59   A 1 
ATOM 430  C C   . LYS A 1 59   ? 29.162  4.067   -27.472 1.00 94.92 59   A 1 
ATOM 431  O O   . LYS A 1 59   ? 28.808  3.492   -26.442 1.00 93.78 59   A 1 
ATOM 432  C CB  . LYS A 1 59   ? 31.576  4.396   -27.993 1.00 92.64 59   A 1 
ATOM 433  C CG  . LYS A 1 59   ? 32.869  3.778   -28.530 1.00 90.79 59   A 1 
ATOM 434  C CD  . LYS A 1 59   ? 34.035  4.727   -28.240 1.00 89.72 59   A 1 
ATOM 435  C CE  . LYS A 1 59   ? 35.337  4.043   -28.626 1.00 84.12 59   A 1 
ATOM 436  N NZ  . LYS A 1 59   ? 36.497  4.926   -28.418 1.00 79.14 59   A 1 
ATOM 437  N N   . LEU A 1 60   ? 28.546  5.157   -27.937 1.00 93.14 60   A 1 
ATOM 438  C CA  . LEU A 1 60   ? 27.387  5.762   -27.290 1.00 93.28 60   A 1 
ATOM 439  C C   . LEU A 1 60   ? 26.197  4.797   -27.263 1.00 93.77 60   A 1 
ATOM 440  O O   . LEU A 1 60   ? 25.583  4.610   -26.213 1.00 93.20 60   A 1 
ATOM 441  C CB  . LEU A 1 60   ? 27.044  7.077   -28.019 1.00 92.53 60   A 1 
ATOM 442  C CG  . LEU A 1 60   ? 25.911  7.877   -27.349 1.00 88.60 60   A 1 
ATOM 443  C CD1 . LEU A 1 60   ? 26.349  8.455   -26.003 1.00 79.96 60   A 1 
ATOM 444  C CD2 . LEU A 1 60   ? 25.484  9.032   -28.250 1.00 80.46 60   A 1 
ATOM 445  N N   . ASP A 1 61   ? 25.905  4.143   -28.380 1.00 94.42 61   A 1 
ATOM 446  C CA  . ASP A 1 61   ? 24.821  3.165   -28.475 1.00 94.04 61   A 1 
ATOM 447  C C   . ASP A 1 61   ? 25.080  1.932   -27.606 1.00 93.96 61   A 1 
ATOM 448  O O   . ASP A 1 61   ? 24.167  1.460   -26.919 1.00 93.08 61   A 1 
ATOM 449  C CB  . ASP A 1 61   ? 24.610  2.757   -29.937 1.00 93.40 61   A 1 
ATOM 450  C CG  . ASP A 1 61   ? 23.890  3.828   -30.768 1.00 82.16 61   A 1 
ATOM 451  O OD1 . ASP A 1 61   ? 23.264  4.734   -30.156 1.00 74.96 61   A 1 
ATOM 452  O OD2 . ASP A 1 61   ? 23.908  3.670   -32.006 1.00 73.65 61   A 1 
ATOM 453  N N   . ALA A 1 62   ? 26.321  1.438   -27.580 1.00 93.69 62   A 1 
ATOM 454  C CA  . ALA A 1 62   ? 26.713  0.362   -26.676 1.00 93.15 62   A 1 
ATOM 455  C C   . ALA A 1 62   ? 26.488  0.758   -25.211 1.00 93.96 62   A 1 
ATOM 456  O O   . ALA A 1 62   ? 25.831  0.024   -24.471 1.00 93.29 62   A 1 
ATOM 457  C CB  . ALA A 1 62   ? 28.174  -0.015  -26.939 1.00 92.80 62   A 1 
ATOM 458  N N   . MET A 1 63   ? 26.944  1.943   -24.800 1.00 93.61 63   A 1 
ATOM 459  C CA  . MET A 1 63   ? 26.755  2.430   -23.432 1.00 93.63 63   A 1 
ATOM 460  C C   . MET A 1 63   ? 25.280  2.618   -23.062 1.00 94.38 63   A 1 
ATOM 461  O O   . MET A 1 63   ? 24.878  2.233   -21.962 1.00 93.89 63   A 1 
ATOM 462  C CB  . MET A 1 63   ? 27.533  3.734   -23.219 1.00 93.50 63   A 1 
ATOM 463  C CG  . MET A 1 63   ? 29.045  3.509   -23.066 1.00 88.98 63   A 1 
ATOM 464  S SD  . MET A 1 63   ? 29.579  2.338   -21.775 1.00 91.00 63   A 1 
ATOM 465  C CE  . MET A 1 63   ? 28.678  2.914   -20.321 1.00 80.45 63   A 1 
ATOM 466  N N   . LYS A 1 64   ? 24.448  3.140   -23.969 1.00 94.56 64   A 1 
ATOM 467  C CA  . LYS A 1 64   ? 22.994  3.244   -23.756 1.00 94.24 64   A 1 
ATOM 468  C C   . LYS A 1 64   ? 22.359  1.868   -23.542 1.00 94.32 64   A 1 
ATOM 469  O O   . LYS A 1 64   ? 21.553  1.702   -22.624 1.00 93.98 64   A 1 
ATOM 470  C CB  . LYS A 1 64   ? 22.331  3.966   -24.948 1.00 94.35 64   A 1 
ATOM 471  C CG  . LYS A 1 64   ? 22.576  5.485   -24.935 1.00 92.12 64   A 1 
ATOM 472  C CD  . LYS A 1 64   ? 22.024  6.145   -26.212 1.00 88.97 64   A 1 
ATOM 473  C CE  . LYS A 1 64   ? 22.266  7.661   -26.187 1.00 82.98 64   A 1 
ATOM 474  N NZ  . LYS A 1 64   ? 21.928  8.312   -27.481 1.00 75.23 64   A 1 
ATOM 475  N N   . ARG A 1 65   ? 22.749  0.859   -24.332 1.00 95.27 65   A 1 
ATOM 476  C CA  . ARG A 1 65   ? 22.276  -0.525  -24.169 1.00 94.49 65   A 1 
ATOM 477  C C   . ARG A 1 65   ? 22.735  -1.129  -22.840 1.00 95.01 65   A 1 
ATOM 478  O O   . ARG A 1 65   ? 21.919  -1.740  -22.152 1.00 93.94 65   A 1 
ATOM 479  C CB  . ARG A 1 65   ? 22.741  -1.395  -25.348 1.00 93.86 65   A 1 
ATOM 480  C CG  . ARG A 1 65   ? 22.020  -1.054  -26.662 1.00 88.50 65   A 1 
ATOM 481  C CD  . ARG A 1 65   ? 22.623  -1.877  -27.806 1.00 86.98 65   A 1 
ATOM 482  N NE  . ARG A 1 65   ? 22.124  -1.451  -29.124 1.00 78.15 65   A 1 
ATOM 483  C CZ  . ARG A 1 65   ? 22.370  -2.053  -30.281 1.00 74.61 65   A 1 
ATOM 484  N NH1 . ARG A 1 65   ? 23.044  -3.169  -30.354 1.00 66.73 65   A 1 
ATOM 485  N NH2 . ARG A 1 65   ? 21.946  -1.528  -31.397 1.00 65.13 65   A 1 
ATOM 486  N N   . ILE A 1 66   ? 23.989  -0.925  -22.452 1.00 93.77 66   A 1 
ATOM 487  C CA  . ILE A 1 66   ? 24.554  -1.423  -21.189 1.00 93.95 66   A 1 
ATOM 488  C C   . ILE A 1 66   ? 23.823  -0.814  -19.988 1.00 94.49 66   A 1 
ATOM 489  O O   . ILE A 1 66   ? 23.338  -1.550  -19.130 1.00 93.35 66   A 1 
ATOM 490  C CB  . ILE A 1 66   ? 26.076  -1.162  -21.139 1.00 94.07 66   A 1 
ATOM 491  C CG1 . ILE A 1 66   ? 26.806  -2.031  -22.189 1.00 91.78 66   A 1 
ATOM 492  C CG2 . ILE A 1 66   ? 26.644  -1.467  -19.741 1.00 91.43 66   A 1 
ATOM 493  C CD1 . ILE A 1 66   ? 28.234  -1.565  -22.478 1.00 86.41 66   A 1 
ATOM 494  N N   . VAL A 1 67   ? 23.675  0.510   -19.946 1.00 94.27 67   A 1 
ATOM 495  C CA  . VAL A 1 67   ? 22.928  1.185   -18.870 1.00 93.79 67   A 1 
ATOM 496  C C   . VAL A 1 67   ? 21.461  0.742   -18.859 1.00 93.95 67   A 1 
ATOM 497  O O   . VAL A 1 67   ? 20.891  0.510   -17.794 1.00 92.78 67   A 1 
ATOM 498  C CB  . VAL A 1 67   ? 23.076  2.716   -18.984 1.00 93.23 67   A 1 
ATOM 499  C CG1 . VAL A 1 67   ? 22.190  3.468   -17.980 1.00 87.63 67   A 1 
ATOM 500  C CG2 . VAL A 1 67   ? 24.527  3.134   -18.695 1.00 87.49 67   A 1 
ATOM 501  N N   . GLY A 1 68   ? 20.858  0.525   -20.029 1.00 94.81 68   A 1 
ATOM 502  C CA  . GLY A 1 68   ? 19.513  -0.042  -20.155 1.00 94.07 68   A 1 
ATOM 503  C C   . GLY A 1 68   ? 19.387  -1.477  -19.628 1.00 94.04 68   A 1 
ATOM 504  O O   . GLY A 1 68   ? 18.344  -1.838  -19.079 1.00 92.94 68   A 1 
ATOM 505  N N   . MET A 1 69   ? 20.432  -2.311  -19.752 1.00 93.72 69   A 1 
ATOM 506  C CA  . MET A 1 69   ? 20.474  -3.646  -19.137 1.00 92.67 69   A 1 
ATOM 507  C C   . MET A 1 69   ? 20.554  -3.558  -17.611 1.00 93.43 69   A 1 
ATOM 508  O O   . MET A 1 69   ? 19.791  -4.244  -16.929 1.00 92.23 69   A 1 
ATOM 509  C CB  . MET A 1 69   ? 21.646  -4.474  -19.682 1.00 91.36 69   A 1 
ATOM 510  C CG  . MET A 1 69   ? 21.421  -4.915  -21.134 1.00 84.02 69   A 1 
ATOM 511  S SD  . MET A 1 69   ? 22.645  -6.091  -21.780 1.00 81.22 69   A 1 
ATOM 512  C CE  . MET A 1 69   ? 24.171  -5.128  -21.665 1.00 68.40 69   A 1 
ATOM 513  N N   . ILE A 1 70   ? 21.410  -2.678  -17.085 1.00 93.03 70   A 1 
ATOM 514  C CA  . ILE A 1 70   ? 21.543  -2.435  -15.640 1.00 92.50 70   A 1 
ATOM 515  C C   . ILE A 1 70   ? 20.214  -1.959  -15.046 1.00 92.86 70   A 1 
ATOM 516  O O   . ILE A 1 70   ? 19.776  -2.481  -14.022 1.00 91.14 70   A 1 
ATOM 517  C CB  . ILE A 1 70   ? 22.673  -1.418  -15.360 1.00 92.53 70   A 1 
ATOM 518  C CG1 . ILE A 1 70   ? 24.042  -1.971  -15.811 1.00 89.80 70   A 1 
ATOM 519  C CG2 . ILE A 1 70   ? 22.731  -1.065  -13.860 1.00 88.78 70   A 1 
ATOM 520  C CD1 . ILE A 1 70   ? 25.130  -0.894  -15.884 1.00 84.98 70   A 1 
ATOM 521  N N   . ALA A 1 71   ? 19.531  -1.031  -15.717 1.00 93.70 71   A 1 
ATOM 522  C CA  . ALA A 1 71   ? 18.220  -0.539  -15.292 1.00 93.02 71   A 1 
ATOM 523  C C   . ALA A 1 71   ? 17.140  -1.640  -15.250 1.00 92.93 71   A 1 
ATOM 524  O O   . ALA A 1 71   ? 16.195  -1.547  -14.472 1.00 91.19 71   A 1 
ATOM 525  C CB  . ALA A 1 71   ? 17.811  0.602   -16.231 1.00 92.69 71   A 1 
ATOM 526  N N   . LYS A 1 72   ? 17.299  -2.702  -16.049 1.00 92.13 72   A 1 
ATOM 527  C CA  . LYS A 1 72   ? 16.435  -3.897  -16.041 1.00 91.03 72   A 1 
ATOM 528  C C   . LYS A 1 72   ? 16.880  -4.966  -15.028 1.00 90.47 72   A 1 
ATOM 529  O O   . LYS A 1 72   ? 16.323  -6.063  -15.033 1.00 87.85 72   A 1 
ATOM 530  C CB  . LYS A 1 72   ? 16.335  -4.471  -17.462 1.00 90.61 72   A 1 
ATOM 531  C CG  . LYS A 1 72   ? 15.563  -3.539  -18.410 1.00 86.14 72   A 1 
ATOM 532  C CD  . LYS A 1 72   ? 15.580  -4.098  -19.840 1.00 81.99 72   A 1 
ATOM 533  C CE  . LYS A 1 72   ? 14.848  -3.128  -20.770 1.00 74.59 72   A 1 
ATOM 534  N NZ  . LYS A 1 72   ? 14.806  -3.621  -22.171 1.00 65.30 72   A 1 
ATOM 535  N N   . GLY A 1 73   ? 17.882  -4.674  -14.202 1.00 91.26 73   A 1 
ATOM 536  C CA  . GLY A 1 73   ? 18.414  -5.594  -13.200 1.00 90.05 73   A 1 
ATOM 537  C C   . GLY A 1 73   ? 19.349  -6.683  -13.741 1.00 90.58 73   A 1 
ATOM 538  O O   . GLY A 1 73   ? 19.692  -7.599  -13.002 1.00 87.53 73   A 1 
ATOM 539  N N   . LYS A 1 74   ? 19.781  -6.607  -15.006 1.00 90.95 74   A 1 
ATOM 540  C CA  . LYS A 1 74   ? 20.764  -7.549  -15.560 1.00 89.72 74   A 1 
ATOM 541  C C   . LYS A 1 74   ? 22.175  -7.183  -15.103 1.00 90.03 74   A 1 
ATOM 542  O O   . LYS A 1 74   ? 22.546  -6.009  -15.133 1.00 87.84 74   A 1 
ATOM 543  C CB  . LYS A 1 74   ? 20.691  -7.620  -17.088 1.00 88.18 74   A 1 
ATOM 544  C CG  . LYS A 1 74   ? 19.374  -8.233  -17.603 1.00 81.64 74   A 1 
ATOM 545  C CD  . LYS A 1 74   ? 19.517  -8.600  -19.082 1.00 76.25 74   A 1 
ATOM 546  C CE  . LYS A 1 74   ? 18.313  -9.411  -19.576 1.00 68.07 74   A 1 
ATOM 547  N NZ  . LYS A 1 74   ? 18.670  -10.214 -20.780 1.00 59.70 74   A 1 
ATOM 548  N N   . ASN A 1 75   ? 22.973  -8.193  -14.752 1.00 90.83 75   A 1 
ATOM 549  C CA  . ASN A 1 75   ? 24.382  -8.002  -14.425 1.00 90.98 75   A 1 
ATOM 550  C C   . ASN A 1 75   ? 25.203  -7.750  -15.700 1.00 91.09 75   A 1 
ATOM 551  O O   . ASN A 1 75   ? 25.127  -8.517  -16.655 1.00 88.18 75   A 1 
ATOM 552  C CB  . ASN A 1 75   ? 24.893  -9.204  -13.605 1.00 87.90 75   A 1 
ATOM 553  C CG  . ASN A 1 75   ? 26.276  -8.944  -13.017 1.00 86.03 75   A 1 
ATOM 554  O OD1 . ASN A 1 75   ? 26.891  -7.924  -13.273 1.00 79.09 75   A 1 
ATOM 555  N ND2 . ASN A 1 75   ? 26.796  -9.837  -12.204 1.00 79.13 75   A 1 
ATOM 556  N N   . ALA A 1 76   ? 25.977  -6.663  -15.713 1.00 89.62 76   A 1 
ATOM 557  C CA  . ALA A 1 76   ? 26.854  -6.259  -16.806 1.00 89.98 76   A 1 
ATOM 558  C C   . ALA A 1 76   ? 28.316  -6.090  -16.348 1.00 91.07 76   A 1 
ATOM 559  O O   . ALA A 1 76   ? 29.097  -5.415  -17.018 1.00 88.33 76   A 1 
ATOM 560  C CB  . ALA A 1 76   ? 26.266  -4.997  -17.460 1.00 89.33 76   A 1 
ATOM 561  N N   . SER A 1 77   ? 28.706  -6.688  -15.217 1.00 91.19 77   A 1 
ATOM 562  C CA  . SER A 1 77   ? 30.055  -6.580  -14.635 1.00 90.47 77   A 1 
ATOM 563  C C   . SER A 1 77   ? 31.161  -7.080  -15.569 1.00 90.61 77   A 1 
ATOM 564  O O   . SER A 1 77   ? 32.243  -6.501  -15.611 1.00 88.52 77   A 1 
ATOM 565  C CB  . SER A 1 77   ? 30.116  -7.344  -13.307 1.00 88.93 77   A 1 
ATOM 566  O OG  . SER A 1 77   ? 29.779  -8.707  -13.500 1.00 80.62 77   A 1 
ATOM 567  N N   . GLU A 1 78   ? 30.889  -8.072  -16.410 1.00 90.64 78   A 1 
ATOM 568  C CA  . GLU A 1 78   ? 31.836  -8.623  -17.401 1.00 90.34 78   A 1 
ATOM 569  C C   . GLU A 1 78   ? 32.327  -7.607  -18.447 1.00 91.07 78   A 1 
ATOM 570  O O   . GLU A 1 78   ? 33.362  -7.800  -19.092 1.00 88.09 78   A 1 
ATOM 571  C CB  . GLU A 1 78   ? 31.157  -9.752  -18.177 1.00 87.23 78   A 1 
ATOM 572  C CG  . GLU A 1 78   ? 30.725  -10.956 -17.334 1.00 73.33 78   A 1 
ATOM 573  C CD  . GLU A 1 78   ? 30.088  -12.053 -18.206 1.00 70.01 78   A 1 
ATOM 574  O OE1 . GLU A 1 78   ? 29.842  -13.142 -17.655 1.00 62.60 78   A 1 
ATOM 575  O OE2 . GLU A 1 78   ? 29.844  -11.782 -19.415 1.00 62.15 78   A 1 
ATOM 576  N N   . LEU A 1 79   ? 31.567  -6.532  -18.652 1.00 90.01 79   A 1 
ATOM 577  C CA  . LEU A 1 79   ? 31.904  -5.470  -19.599 1.00 90.93 79   A 1 
ATOM 578  C C   . LEU A 1 79   ? 32.822  -4.407  -18.982 1.00 92.21 79   A 1 
ATOM 579  O O   . LEU A 1 79   ? 33.277  -3.513  -19.692 1.00 90.16 79   A 1 
ATOM 580  C CB  . LEU A 1 79   ? 30.609  -4.859  -20.163 1.00 90.28 79   A 1 
ATOM 581  C CG  . LEU A 1 79   ? 29.750  -5.843  -20.983 1.00 90.25 79   A 1 
ATOM 582  C CD1 . LEU A 1 79   ? 28.402  -5.212  -21.314 1.00 84.19 79   A 1 
ATOM 583  C CD2 . LEU A 1 79   ? 30.434  -6.215  -22.302 1.00 85.18 79   A 1 
ATOM 584  N N   . PHE A 1 80   ? 33.135  -4.513  -17.691 1.00 91.80 80   A 1 
ATOM 585  C CA  . PHE A 1 80   ? 33.903  -3.511  -16.954 1.00 91.42 80   A 1 
ATOM 586  C C   . PHE A 1 80   ? 35.243  -3.151  -17.619 1.00 91.80 80   A 1 
ATOM 587  O O   . PHE A 1 80   ? 35.478  -1.960  -17.841 1.00 90.75 80   A 1 
ATOM 588  C CB  . PHE A 1 80   ? 34.061  -3.951  -15.493 1.00 90.16 80   A 1 
ATOM 589  C CG  . PHE A 1 80   ? 34.501  -2.842  -14.564 1.00 90.20 80   A 1 
ATOM 590  C CD1 . PHE A 1 80   ? 35.860  -2.516  -14.434 1.00 84.81 80   A 1 
ATOM 591  C CD2 . PHE A 1 80   ? 33.541  -2.138  -13.811 1.00 85.11 80   A 1 
ATOM 592  C CE1 . PHE A 1 80   ? 36.260  -1.492  -13.555 1.00 84.17 80   A 1 
ATOM 593  C CE2 . PHE A 1 80   ? 33.940  -1.119  -12.927 1.00 83.67 80   A 1 
ATOM 594  C CZ  . PHE A 1 80   ? 35.300  -0.795  -12.799 1.00 86.11 80   A 1 
ATOM 595  N N   . PRO A 1 81   ? 36.095  -4.104  -18.053 1.00 91.93 81   A 1 
ATOM 596  C CA  . PRO A 1 81   ? 37.364  -3.766  -18.703 1.00 90.92 81   A 1 
ATOM 597  C C   . PRO A 1 81   ? 37.182  -2.961  -19.997 1.00 91.33 81   A 1 
ATOM 598  O O   . PRO A 1 81   ? 37.930  -2.026  -20.266 1.00 89.55 81   A 1 
ATOM 599  C CB  . PRO A 1 81   ? 38.054  -5.110  -18.980 1.00 89.68 81   A 1 
ATOM 600  C CG  . PRO A 1 81   ? 37.399  -6.079  -17.996 1.00 87.79 81   A 1 
ATOM 601  C CD  . PRO A 1 81   ? 35.979  -5.545  -17.890 1.00 90.97 81   A 1 
ATOM 602  N N   . ALA A 1 82   ? 36.168  -3.289  -20.801 1.00 91.04 82   A 1 
ATOM 603  C CA  . ALA A 1 82   ? 35.884  -2.595  -22.055 1.00 90.96 82   A 1 
ATOM 604  C C   . ALA A 1 82   ? 35.282  -1.197  -21.822 1.00 91.69 82   A 1 
ATOM 605  O O   . ALA A 1 82   ? 35.593  -0.254  -22.549 1.00 89.92 82   A 1 
ATOM 606  C CB  . ALA A 1 82   ? 34.959  -3.482  -22.897 1.00 90.61 82   A 1 
ATOM 607  N N   . VAL A 1 83   ? 34.458  -1.040  -20.780 1.00 92.39 83   A 1 
ATOM 608  C CA  . VAL A 1 83   ? 33.879  0.261   -20.405 1.00 92.35 83   A 1 
ATOM 609  C C   . VAL A 1 83   ? 34.947  1.204   -19.843 1.00 92.19 83   A 1 
ATOM 610  O O   . VAL A 1 83   ? 35.011  2.364   -20.252 1.00 90.38 83   A 1 
ATOM 611  C CB  . VAL A 1 83   ? 32.707  0.076   -19.423 1.00 92.49 83   A 1 
ATOM 612  C CG1 . VAL A 1 83   ? 32.178  1.423   -18.911 1.00 86.00 83   A 1 
ATOM 613  C CG2 . VAL A 1 83   ? 31.525  -0.633  -20.099 1.00 85.41 83   A 1 
ATOM 614  N N   . VAL A 1 84   ? 35.832  0.707   -18.970 1.00 91.75 84   A 1 
ATOM 615  C CA  . VAL A 1 84   ? 36.903  1.504   -18.346 1.00 90.48 84   A 1 
ATOM 616  C C   . VAL A 1 84   ? 37.848  2.117   -19.383 1.00 90.62 84   A 1 
ATOM 617  O O   . VAL A 1 84   ? 38.240  3.277   -19.238 1.00 88.36 84   A 1 
ATOM 618  C CB  . VAL A 1 84   ? 37.666  0.648   -17.317 1.00 88.18 84   A 1 
ATOM 619  C CG1 . VAL A 1 84   ? 38.973  1.285   -16.842 1.00 76.51 84   A 1 
ATOM 620  C CG2 . VAL A 1 84   ? 36.811  0.450   -16.066 1.00 78.01 84   A 1 
ATOM 621  N N   . LYS A 1 85   ? 38.145  1.423   -20.479 1.00 91.35 85   A 1 
ATOM 622  C CA  . LYS A 1 85   ? 38.943  1.981   -21.592 1.00 90.40 85   A 1 
ATOM 623  C C   . LYS A 1 85   ? 38.344  3.278   -22.167 1.00 90.60 85   A 1 
ATOM 624  O O   . LYS A 1 85   ? 39.073  4.113   -22.696 1.00 88.28 85   A 1 
ATOM 625  C CB  . LYS A 1 85   ? 39.079  0.935   -22.715 1.00 88.95 85   A 1 
ATOM 626  C CG  . LYS A 1 85   ? 39.984  -0.267  -22.377 1.00 83.08 85   A 1 
ATOM 627  C CD  . LYS A 1 85   ? 39.921  -1.292  -23.525 1.00 79.74 85   A 1 
ATOM 628  C CE  . LYS A 1 85   ? 40.659  -2.602  -23.231 1.00 71.71 85   A 1 
ATOM 629  N NZ  . LYS A 1 85   ? 40.483  -3.584  -24.341 1.00 63.47 85   A 1 
ATOM 630  N N   . ASN A 1 86   ? 37.035  3.475   -22.049 1.00 90.11 86   A 1 
ATOM 631  C CA  . ASN A 1 86   ? 36.328  4.639   -22.590 1.00 90.19 86   A 1 
ATOM 632  C C   . ASN A 1 86   ? 36.217  5.826   -21.613 1.00 90.60 86   A 1 
ATOM 633  O O   . ASN A 1 86   ? 35.667  6.862   -21.986 1.00 87.87 86   A 1 
ATOM 634  C CB  . ASN A 1 86   ? 34.971  4.185   -23.154 1.00 90.33 86   A 1 
ATOM 635  C CG  . ASN A 1 86   ? 35.159  3.331   -24.393 1.00 90.68 86   A 1 
ATOM 636  O OD1 . ASN A 1 86   ? 35.505  3.825   -25.449 1.00 81.64 86   A 1 
ATOM 637  N ND2 . ASN A 1 86   ? 34.984  2.036   -24.290 1.00 81.21 86   A 1 
ATOM 638  N N   . VAL A 1 87   ? 36.785  5.734   -20.407 1.00 90.69 87   A 1 
ATOM 639  C CA  . VAL A 1 87   ? 36.812  6.848   -19.431 1.00 89.39 87   A 1 
ATOM 640  C C   . VAL A 1 87   ? 37.492  8.095   -20.005 1.00 89.42 87   A 1 
ATOM 641  O O   . VAL A 1 87   ? 37.079  9.225   -19.725 1.00 86.51 87   A 1 
ATOM 642  C CB  . VAL A 1 87   ? 37.516  6.398   -18.136 1.00 87.87 87   A 1 
ATOM 643  C CG1 . VAL A 1 87   ? 37.750  7.544   -17.146 1.00 77.14 87   A 1 
ATOM 644  C CG2 . VAL A 1 87   ? 36.682  5.355   -17.394 1.00 78.09 87   A 1 
ATOM 645  N N   . ALA A 1 88   ? 38.505  7.900   -20.845 1.00 89.15 88   A 1 
ATOM 646  C CA  . ALA A 1 88   ? 39.254  8.979   -21.484 1.00 87.81 88   A 1 
ATOM 647  C C   . ALA A 1 88   ? 38.593  9.538   -22.767 1.00 88.58 88   A 1 
ATOM 648  O O   . ALA A 1 88   ? 39.183  10.390  -23.434 1.00 84.58 88   A 1 
ATOM 649  C CB  . ALA A 1 88   ? 40.681  8.478   -21.728 1.00 85.18 88   A 1 
ATOM 650  N N   . SER A 1 89   ? 37.391  9.094   -23.128 1.00 88.80 89   A 1 
ATOM 651  C CA  . SER A 1 89   ? 36.690  9.581   -24.325 1.00 88.56 89   A 1 
ATOM 652  C C   . SER A 1 89   ? 36.481  11.098  -24.275 1.00 88.93 89   A 1 
ATOM 653  O O   . SER A 1 89   ? 36.121  11.650  -23.238 1.00 86.46 89   A 1 
ATOM 654  C CB  . SER A 1 89   ? 35.334  8.882   -24.499 1.00 87.84 89   A 1 
ATOM 655  O OG  . SER A 1 89   ? 34.696  9.385   -25.667 1.00 76.98 89   A 1 
ATOM 656  N N   . LYS A 1 90   ? 36.658  11.779  -25.399 1.00 90.24 90   A 1 
ATOM 657  C CA  . LYS A 1 90   ? 36.405  13.229  -25.500 1.00 89.79 90   A 1 
ATOM 658  C C   . LYS A 1 90   ? 34.911  13.565  -25.504 1.00 91.01 90   A 1 
ATOM 659  O O   . LYS A 1 90   ? 34.536  14.669  -25.122 1.00 87.50 90   A 1 
ATOM 660  C CB  . LYS A 1 90   ? 37.106  13.810  -26.739 1.00 87.39 90   A 1 
ATOM 661  C CG  . LYS A 1 90   ? 38.642  13.729  -26.648 1.00 80.88 90   A 1 
ATOM 662  C CD  . LYS A 1 90   ? 39.292  14.409  -27.864 1.00 73.38 90   A 1 
ATOM 663  C CE  . LYS A 1 90   ? 40.823  14.334  -27.783 1.00 65.39 90   A 1 
ATOM 664  N NZ  . LYS A 1 90   ? 41.469  14.989  -28.947 1.00 54.70 90   A 1 
ATOM 665  N N   . ASN A 1 91   ? 34.063  12.613  -25.889 1.00 90.46 91   A 1 
ATOM 666  C CA  . ASN A 1 91   ? 32.619  12.805  -25.936 1.00 91.30 91   A 1 
ATOM 667  C C   . ASN A 1 91   ? 32.012  12.815  -24.516 1.00 91.75 91   A 1 
ATOM 668  O O   . ASN A 1 91   ? 32.112  11.848  -23.761 1.00 90.28 91   A 1 
ATOM 669  C CB  . ASN A 1 91   ? 32.006  11.736  -26.859 1.00 90.58 91   A 1 
ATOM 670  C CG  . ASN A 1 91   ? 30.522  11.952  -27.108 1.00 90.66 91   A 1 
ATOM 671  O OD1 . ASN A 1 91   ? 29.790  12.434  -26.264 1.00 82.61 91   A 1 
ATOM 672  N ND2 . ASN A 1 91   ? 30.036  11.597  -28.276 1.00 83.00 91   A 1 
ATOM 673  N N   . ILE A 1 92   ? 31.359  13.931  -24.180 1.00 90.72 92   A 1 
ATOM 674  C CA  . ILE A 1 92   ? 30.766  14.177  -22.861 1.00 90.29 92   A 1 
ATOM 675  C C   . ILE A 1 92   ? 29.643  13.179  -22.546 1.00 91.39 92   A 1 
ATOM 676  O O   . ILE A 1 92   ? 29.503  12.749  -21.401 1.00 89.63 92   A 1 
ATOM 677  C CB  . ILE A 1 92   ? 30.265  15.643  -22.787 1.00 87.89 92   A 1 
ATOM 678  C CG1 . ILE A 1 92   ? 31.446  16.635  -22.950 1.00 77.11 92   A 1 
ATOM 679  C CG2 . ILE A 1 92   ? 29.522  15.915  -21.465 1.00 74.61 92   A 1 
ATOM 680  C CD1 . ILE A 1 92   ? 31.021  18.102  -23.114 1.00 66.68 92   A 1 
ATOM 681  N N   . GLU A 1 93   ? 28.841  12.784  -23.534 1.00 91.24 93   A 1 
ATOM 682  C CA  . GLU A 1 93   ? 27.740  11.837  -23.321 1.00 91.65 93   A 1 
ATOM 683  C C   . GLU A 1 93   ? 28.253  10.438  -22.980 1.00 92.55 93   A 1 
ATOM 684  O O   . GLU A 1 93   ? 27.759  9.815   -22.037 1.00 91.41 93   A 1 
ATOM 685  C CB  . GLU A 1 93   ? 26.827  11.758  -24.546 1.00 91.14 93   A 1 
ATOM 686  C CG  . GLU A 1 93   ? 26.148  13.093  -24.878 1.00 82.14 93   A 1 
ATOM 687  C CD  . GLU A 1 93   ? 25.011  12.934  -25.896 1.00 74.62 93   A 1 
ATOM 688  O OE1 . GLU A 1 93   ? 24.223  13.896  -25.998 1.00 64.56 93   A 1 
ATOM 689  O OE2 . GLU A 1 93   ? 24.889  11.843  -26.498 1.00 64.45 93   A 1 
ATOM 690  N N   . ILE A 1 94   ? 29.283  9.983   -23.682 1.00 92.23 94   A 1 
ATOM 691  C CA  . ILE A 1 94   ? 29.945  8.709   -23.389 1.00 92.87 94   A 1 
ATOM 692  C C   . ILE A 1 94   ? 30.533  8.748   -21.978 1.00 93.06 94   A 1 
ATOM 693  O O   . ILE A 1 94   ? 30.255  7.844   -21.189 1.00 91.76 94   A 1 
ATOM 694  C CB  . ILE A 1 94   ? 31.014  8.367   -24.455 1.00 92.81 94   A 1 
ATOM 695  C CG1 . ILE A 1 94   ? 30.355  8.208   -25.846 1.00 88.76 94   A 1 
ATOM 696  C CG2 . ILE A 1 94   ? 31.765  7.071   -24.073 1.00 87.74 94   A 1 
ATOM 697  C CD1 . ILE A 1 94   ? 31.353  8.021   -26.994 1.00 82.03 94   A 1 
ATOM 698  N N   . LYS A 1 95   ? 31.270  9.812   -21.620 1.00 92.32 95   A 1 
ATOM 699  C CA  . LYS A 1 95   ? 31.827  9.971   -20.263 1.00 91.55 95   A 1 
ATOM 700  C C   . LYS A 1 95   ? 30.753  9.872   -19.178 1.00 92.18 95   A 1 
ATOM 701  O O   . LYS A 1 95   ? 30.958  9.172   -18.186 1.00 90.79 95   A 1 
ATOM 702  C CB  . LYS A 1 95   ? 32.558  11.314  -20.114 1.00 89.44 95   A 1 
ATOM 703  C CG  . LYS A 1 95   ? 33.970  11.330  -20.714 1.00 82.73 95   A 1 
ATOM 704  C CD  . LYS A 1 95   ? 34.657  12.656  -20.350 1.00 82.42 95   A 1 
ATOM 705  C CE  . LYS A 1 95   ? 36.106  12.709  -20.825 1.00 76.02 95   A 1 
ATOM 706  N NZ  . LYS A 1 95   ? 36.757  13.987  -20.448 1.00 70.80 95   A 1 
ATOM 707  N N   . LYS A 1 96   ? 29.605  10.543  -19.345 1.00 92.04 96   A 1 
ATOM 708  C CA  . LYS A 1 96   ? 28.496  10.500  -18.379 1.00 91.18 96   A 1 
ATOM 709  C C   . LYS A 1 96   ? 27.980  9.076   -18.179 1.00 92.15 96   A 1 
ATOM 710  O O   . LYS A 1 96   ? 27.840  8.644   -17.039 1.00 91.66 96   A 1 
ATOM 711  C CB  . LYS A 1 96   ? 27.346  11.410  -18.836 1.00 89.79 96   A 1 
ATOM 712  C CG  . LYS A 1 96   ? 27.632  12.908  -18.640 1.00 83.04 96   A 1 
ATOM 713  C CD  . LYS A 1 96   ? 26.519  13.719  -19.316 1.00 79.57 96   A 1 
ATOM 714  C CE  . LYS A 1 96   ? 26.784  15.226  -19.241 1.00 70.74 96   A 1 
ATOM 715  N NZ  . LYS A 1 96   ? 25.776  15.982  -20.027 1.00 64.00 96   A 1 
ATOM 716  N N   . LEU A 1 97   ? 27.728  8.338   -19.267 1.00 92.20 97   A 1 
ATOM 717  C CA  . LEU A 1 97   ? 27.230  6.961   -19.194 1.00 92.60 97   A 1 
ATOM 718  C C   . LEU A 1 97   ? 28.269  6.005   -18.596 1.00 93.31 97   A 1 
ATOM 719  O O   . LEU A 1 97   ? 27.926  5.169   -17.763 1.00 92.99 97   A 1 
ATOM 720  C CB  . LEU A 1 97   ? 26.804  6.496   -20.596 1.00 93.10 97   A 1 
ATOM 721  C CG  . LEU A 1 97   ? 25.575  7.226   -21.177 1.00 92.37 97   A 1 
ATOM 722  C CD1 . LEU A 1 97   ? 25.345  6.746   -22.610 1.00 87.74 97   A 1 
ATOM 723  C CD2 . LEU A 1 97   ? 24.299  6.959   -20.378 1.00 87.38 97   A 1 
ATOM 724  N N   . VAL A 1 98   ? 29.540  6.170   -18.961 1.00 93.03 98   A 1 
ATOM 725  C CA  . VAL A 1 98   ? 30.658  5.419   -18.376 1.00 92.52 98   A 1 
ATOM 726  C C   . VAL A 1 98   ? 30.735  5.665   -16.870 1.00 92.75 98   A 1 
ATOM 727  O O   . VAL A 1 98   ? 30.837  4.713   -16.106 1.00 91.73 98   A 1 
ATOM 728  C CB  . VAL A 1 98   ? 31.979  5.778   -19.083 1.00 92.05 98   A 1 
ATOM 729  C CG1 . VAL A 1 98   ? 33.209  5.233   -18.349 1.00 86.19 98   A 1 
ATOM 730  C CG2 . VAL A 1 98   ? 32.020  5.197   -20.503 1.00 86.61 98   A 1 
ATOM 731  N N   . TYR A 1 99   ? 30.614  6.912   -16.411 1.00 92.18 99   A 1 
ATOM 732  C CA  . TYR A 1 99   ? 30.647  7.216   -14.980 1.00 92.02 99   A 1 
ATOM 733  C C   . TYR A 1 99   ? 29.442  6.639   -14.228 1.00 92.20 99   A 1 
ATOM 734  O O   . TYR A 1 99   ? 29.621  6.115   -13.134 1.00 90.42 99   A 1 
ATOM 735  C CB  . TYR A 1 99   ? 30.777  8.727   -14.766 1.00 90.94 99   A 1 
ATOM 736  C CG  . TYR A 1 99   ? 32.119  9.354   -15.113 1.00 91.06 99   A 1 
ATOM 737  C CD1 . TYR A 1 99   ? 33.229  8.588   -15.521 1.00 83.79 99   A 1 
ATOM 738  C CD2 . TYR A 1 99   ? 32.262  10.747  -14.988 1.00 82.65 99   A 1 
ATOM 739  C CE1 . TYR A 1 99   ? 34.463  9.200   -15.795 1.00 80.94 99   A 1 
ATOM 740  C CE2 . TYR A 1 99   ? 33.494  11.366  -15.258 1.00 81.37 99   A 1 
ATOM 741  C CZ  . TYR A 1 99   ? 34.597  10.595  -15.657 1.00 85.38 99   A 1 
ATOM 742  O OH  . TYR A 1 99   ? 35.796  11.190  -15.898 1.00 83.61 99   A 1 
ATOM 743  N N   . VAL A 1 100  ? 28.245  6.645   -14.807 1.00 92.37 100  A 1 
ATOM 744  C CA  . VAL A 1 100  ? 27.070  5.971   -14.221 1.00 91.89 100  A 1 
ATOM 745  C C   . VAL A 1 100  ? 27.322  4.472   -14.060 1.00 92.65 100  A 1 
ATOM 746  O O   . VAL A 1 100  ? 27.037  3.914   -13.002 1.00 92.02 100  A 1 
ATOM 747  C CB  . VAL A 1 100  ? 25.807  6.233   -15.067 1.00 91.36 100  A 1 
ATOM 748  C CG1 . VAL A 1 100  ? 24.609  5.367   -14.643 1.00 86.12 100  A 1 
ATOM 749  C CG2 . VAL A 1 100  ? 25.364  7.698   -14.932 1.00 86.19 100  A 1 
ATOM 750  N N   . TYR A 1 101  ? 27.899  3.828   -15.077 1.00 93.02 101  A 1 
ATOM 751  C CA  . TYR A 1 101  ? 28.276  2.417   -15.015 1.00 93.06 101  A 1 
ATOM 752  C C   . TYR A 1 101  ? 29.328  2.152   -13.925 1.00 93.13 101  A 1 
ATOM 753  O O   . TYR A 1 101  ? 29.176  1.233   -13.119 1.00 91.70 101  A 1 
ATOM 754  C CB  . TYR A 1 101  ? 28.768  1.987   -16.406 1.00 93.06 101  A 1 
ATOM 755  C CG  . TYR A 1 101  ? 29.262  0.557   -16.459 1.00 93.74 101  A 1 
ATOM 756  C CD1 . TYR A 1 101  ? 30.576  0.250   -16.068 1.00 88.63 101  A 1 
ATOM 757  C CD2 . TYR A 1 101  ? 28.399  -0.474  -16.875 1.00 88.98 101  A 1 
ATOM 758  C CE1 . TYR A 1 101  ? 31.025  -1.082  -16.068 1.00 88.76 101  A 1 
ATOM 759  C CE2 . TYR A 1 101  ? 28.843  -1.810  -16.881 1.00 88.76 101  A 1 
ATOM 760  C CZ  . TYR A 1 101  ? 30.154  -2.111  -16.469 1.00 92.24 101  A 1 
ATOM 761  O OH  . TYR A 1 101  ? 30.582  -3.400  -16.449 1.00 91.18 101  A 1 
ATOM 762  N N   . LEU A 1 102  ? 30.373  2.980   -13.867 1.00 92.21 102  A 1 
ATOM 763  C CA  . LEU A 1 102  ? 31.456  2.818   -12.897 1.00 90.99 102  A 1 
ATOM 764  C C   . LEU A 1 102  ? 30.981  3.028   -11.457 1.00 91.21 102  A 1 
ATOM 765  O O   . LEU A 1 102  ? 31.373  2.261   -10.596 1.00 89.82 102  A 1 
ATOM 766  C CB  . LEU A 1 102  ? 32.609  3.764   -13.240 1.00 89.91 102  A 1 
ATOM 767  C CG  . LEU A 1 102  ? 33.363  3.401   -14.531 1.00 86.98 102  A 1 
ATOM 768  C CD1 . LEU A 1 102  ? 34.390  4.486   -14.829 1.00 81.39 102  A 1 
ATOM 769  C CD2 . LEU A 1 102  ? 34.098  2.067   -14.437 1.00 81.81 102  A 1 
ATOM 770  N N   . VAL A 1 103  ? 30.097  3.982   -11.192 1.00 91.66 103  A 1 
ATOM 771  C CA  . VAL A 1 103  ? 29.496  4.155   -9.852  1.00 90.91 103  A 1 
ATOM 772  C C   . VAL A 1 103  ? 28.802  2.875   -9.378  1.00 90.77 103  A 1 
ATOM 773  O O   . VAL A 1 103  ? 28.826  2.574   -8.189  1.00 89.39 103  A 1 
ATOM 774  C CB  . VAL A 1 103  ? 28.516  5.346   -9.840  1.00 90.32 103  A 1 
ATOM 775  C CG1 . VAL A 1 103  ? 27.640  5.422   -8.578  1.00 83.65 103  A 1 
ATOM 776  C CG2 . VAL A 1 103  ? 29.275  6.678   -9.904  1.00 83.39 103  A 1 
ATOM 777  N N   . ARG A 1 104  ? 28.198  2.107   -10.294 1.00 92.58 104  A 1 
ATOM 778  C CA  . ARG A 1 104  ? 27.515  0.853   -9.956  1.00 91.90 104  A 1 
ATOM 779  C C   . ARG A 1 104  ? 28.484  -0.294  -9.688  1.00 91.84 104  A 1 
ATOM 780  O O   . ARG A 1 104  ? 28.257  -1.046  -8.747  1.00 90.49 104  A 1 
ATOM 781  C CB  . ARG A 1 104  ? 26.508  0.511   -11.069 1.00 91.58 104  A 1 
ATOM 782  C CG  . ARG A 1 104  ? 25.776  -0.835  -10.864 1.00 86.01 104  A 1 
ATOM 783  C CD  . ARG A 1 104  ? 25.007  -0.894  -9.536  1.00 82.53 104  A 1 
ATOM 784  N NE  . ARG A 1 104  ? 24.450  -2.233  -9.308  1.00 73.74 104  A 1 
ATOM 785  C CZ  . ARG A 1 104  ? 23.913  -2.669  -8.179  1.00 67.10 104  A 1 
ATOM 786  N NH1 . ARG A 1 104  ? 23.726  -1.883  -7.154  1.00 59.14 104  A 1 
ATOM 787  N NH2 . ARG A 1 104  ? 23.569  -3.917  -8.067  1.00 59.68 104  A 1 
ATOM 788  N N   . TYR A 1 105  ? 29.524  -0.447  -10.507 1.00 91.39 105  A 1 
ATOM 789  C CA  . TYR A 1 105  ? 30.388  -1.638  -10.496 1.00 91.11 105  A 1 
ATOM 790  C C   . TYR A 1 105  ? 31.784  -1.421  -9.889  1.00 90.66 105  A 1 
ATOM 791  O O   . TYR A 1 105  ? 32.521  -2.387  -9.718  1.00 87.47 105  A 1 
ATOM 792  C CB  . TYR A 1 105  ? 30.483  -2.210  -11.916 1.00 91.22 105  A 1 
ATOM 793  C CG  . TYR A 1 105  ? 29.189  -2.818  -12.421 1.00 92.10 105  A 1 
ATOM 794  C CD1 . TYR A 1 105  ? 28.696  -3.999  -11.836 1.00 87.28 105  A 1 
ATOM 795  C CD2 . TYR A 1 105  ? 28.481  -2.213  -13.476 1.00 87.51 105  A 1 
ATOM 796  C CE1 . TYR A 1 105  ? 27.497  -4.574  -12.291 1.00 86.95 105  A 1 
ATOM 797  C CE2 . TYR A 1 105  ? 27.277  -2.785  -13.936 1.00 87.46 105  A 1 
ATOM 798  C CZ  . TYR A 1 105  ? 26.781  -3.966  -13.343 1.00 90.52 105  A 1 
ATOM 799  O OH  . TYR A 1 105  ? 25.614  -4.514  -13.776 1.00 89.01 105  A 1 
ATOM 800  N N   . ALA A 1 106  ? 32.163  -0.187  -9.529  1.00 89.73 106  A 1 
ATOM 801  C CA  . ALA A 1 106  ? 33.467  0.094   -8.924  1.00 87.57 106  A 1 
ATOM 802  C C   . ALA A 1 106  ? 33.673  -0.616  -7.577  1.00 87.63 106  A 1 
ATOM 803  O O   . ALA A 1 106  ? 34.807  -0.929  -7.227  1.00 85.73 106  A 1 
ATOM 804  C CB  . ALA A 1 106  ? 33.624  1.610   -8.758  1.00 86.01 106  A 1 
ATOM 805  N N   . GLU A 1 107  ? 32.594  -0.880  -6.849  1.00 87.83 107  A 1 
ATOM 806  C CA  . GLU A 1 107  ? 32.637  -1.632  -5.589  1.00 86.84 107  A 1 
ATOM 807  C C   . GLU A 1 107  ? 32.897  -3.131  -5.813  1.00 87.08 107  A 1 
ATOM 808  O O   . GLU A 1 107  ? 33.576  -3.768  -5.011  1.00 84.43 107  A 1 
ATOM 809  C CB  . GLU A 1 107  ? 31.324  -1.372  -4.834  1.00 83.94 107  A 1 
ATOM 810  C CG  . GLU A 1 107  ? 31.271  -2.000  -3.432  1.00 75.50 107  A 1 
ATOM 811  C CD  . GLU A 1 107  ? 30.114  -1.461  -2.559  1.00 72.10 107  A 1 
ATOM 812  O OE1 . GLU A 1 107  ? 30.072  -1.792  -1.355  1.00 65.91 107  A 1 
ATOM 813  O OE2 . GLU A 1 107  ? 29.315  -0.617  -3.028  1.00 66.13 107  A 1 
ATOM 814  N N   . GLU A 1 108  ? 32.404  -3.695  -6.907  1.00 86.87 108  A 1 
ATOM 815  C CA  . GLU A 1 108  ? 32.585  -5.110  -7.266  1.00 86.93 108  A 1 
ATOM 816  C C   . GLU A 1 108  ? 33.922  -5.367  -7.989  1.00 87.49 108  A 1 
ATOM 817  O O   . GLU A 1 108  ? 34.512  -6.435  -7.855  1.00 84.89 108  A 1 
ATOM 818  C CB  . GLU A 1 108  ? 31.410  -5.567  -8.160  1.00 85.23 108  A 1 
ATOM 819  C CG  . GLU A 1 108  ? 30.031  -5.555  -7.463  1.00 76.91 108  A 1 
ATOM 820  C CD  . GLU A 1 108  ? 28.856  -5.889  -8.413  1.00 75.44 108  A 1 
ATOM 821  O OE1 . GLU A 1 108  ? 27.690  -5.569  -8.057  1.00 67.54 108  A 1 
ATOM 822  O OE2 . GLU A 1 108  ? 29.099  -6.416  -9.523  1.00 69.74 108  A 1 
ATOM 823  N N   . GLN A 1 109  ? 34.403  -4.385  -8.762  1.00 88.35 109  A 1 
ATOM 824  C CA  . GLN A 1 109  ? 35.592  -4.473  -9.625  1.00 88.49 109  A 1 
ATOM 825  C C   . GLN A 1 109  ? 36.675  -3.469  -9.190  1.00 89.07 109  A 1 
ATOM 826  O O   . GLN A 1 109  ? 37.126  -2.618  -9.964  1.00 86.47 109  A 1 
ATOM 827  C CB  . GLN A 1 109  ? 35.162  -4.295  -11.092 1.00 87.40 109  A 1 
ATOM 828  C CG  . GLN A 1 109  ? 34.242  -5.422  -11.601 1.00 84.20 109  A 1 
ATOM 829  C CD  . GLN A 1 109  ? 34.940  -6.770  -11.750 1.00 82.82 109  A 1 
ATOM 830  O OE1 . GLN A 1 109  ? 36.121  -6.860  -12.050 1.00 73.79 109  A 1 
ATOM 831  N NE2 . GLN A 1 109  ? 34.236  -7.863  -11.591 1.00 71.42 109  A 1 
ATOM 832  N N   . GLN A 1 110  ? 37.078  -3.564  -7.928  1.00 87.97 110  A 1 
ATOM 833  C CA  . GLN A 1 110  ? 37.971  -2.598  -7.282  1.00 87.13 110  A 1 
ATOM 834  C C   . GLN A 1 110  ? 39.330  -2.482  -7.985  1.00 87.78 110  A 1 
ATOM 835  O O   . GLN A 1 110  ? 39.741  -1.373  -8.330  1.00 84.35 110  A 1 
ATOM 836  C CB  . GLN A 1 110  ? 38.149  -2.976  -5.799  1.00 83.92 110  A 1 
ATOM 837  C CG  . GLN A 1 110  ? 36.825  -2.884  -5.023  1.00 78.54 110  A 1 
ATOM 838  C CD  . GLN A 1 110  ? 36.939  -3.292  -3.561  1.00 75.70 110  A 1 
ATOM 839  O OE1 . GLN A 1 110  ? 37.983  -3.666  -3.051  1.00 66.51 110  A 1 
ATOM 840  N NE2 . GLN A 1 110  ? 35.853  -3.233  -2.820  1.00 64.84 110  A 1 
ATOM 841  N N   . ASP A 1 111  ? 39.984  -3.600  -8.288  1.00 87.54 111  A 1 
ATOM 842  C CA  . ASP A 1 111  ? 41.327  -3.615  -8.888  1.00 86.96 111  A 1 
ATOM 843  C C   . ASP A 1 111  ? 41.374  -2.906  -10.248 1.00 87.09 111  A 1 
ATOM 844  O O   . ASP A 1 111  ? 42.276  -2.111  -10.530 1.00 84.86 111  A 1 
ATOM 845  C CB  . ASP A 1 111  ? 41.800  -5.071  -9.052  1.00 84.81 111  A 1 
ATOM 846  C CG  . ASP A 1 111  ? 41.929  -5.815  -7.721  1.00 79.96 111  A 1 
ATOM 847  O OD1 . ASP A 1 111  ? 42.258  -5.151  -6.717  1.00 74.48 111  A 1 
ATOM 848  O OD2 . ASP A 1 111  ? 41.681  -7.037  -7.733  1.00 74.10 111  A 1 
ATOM 849  N N   . LEU A 1 112  ? 40.372  -3.134  -11.085 1.00 86.75 112  A 1 
ATOM 850  C CA  . LEU A 1 112  ? 40.284  -2.492  -12.399 1.00 86.73 112  A 1 
ATOM 851  C C   . LEU A 1 112  ? 39.900  -1.009  -12.291 1.00 87.41 112  A 1 
ATOM 852  O O   . LEU A 1 112  ? 40.326  -0.195  -13.114 1.00 84.88 112  A 1 
ATOM 853  C CB  . LEU A 1 112  ? 39.278  -3.254  -13.273 1.00 85.48 112  A 1 
ATOM 854  C CG  . LEU A 1 112  ? 39.691  -4.692  -13.640 1.00 81.65 112  A 1 
ATOM 855  C CD1 . LEU A 1 112  ? 38.559  -5.359  -14.421 1.00 75.35 112  A 1 
ATOM 856  C CD2 . LEU A 1 112  ? 40.946  -4.724  -14.517 1.00 74.80 112  A 1 
ATOM 857  N N   . ALA A 1 113  ? 39.125  -0.641  -11.274 1.00 86.86 113  A 1 
ATOM 858  C CA  . ALA A 1 113  ? 38.797  0.757   -11.003 1.00 85.96 113  A 1 
ATOM 859  C C   . ALA A 1 113  ? 40.030  1.545   -10.524 1.00 86.93 113  A 1 
ATOM 860  O O   . ALA A 1 113  ? 40.225  2.692   -10.942 1.00 85.48 113  A 1 
ATOM 861  C CB  . ALA A 1 113  ? 37.640  0.801   -10.001 1.00 85.14 113  A 1 
ATOM 862  N N   . LEU A 1 114  ? 40.909  0.916   -9.726  1.00 88.03 114  A 1 
ATOM 863  C CA  . LEU A 1 114  ? 42.169  1.508   -9.251  1.00 88.11 114  A 1 
ATOM 864  C C   . LEU A 1 114  ? 43.091  1.923   -10.404 1.00 88.35 114  A 1 
ATOM 865  O O   . LEU A 1 114  ? 43.707  2.992   -10.345 1.00 86.22 114  A 1 
ATOM 866  C CB  . LEU A 1 114  ? 42.897  0.515   -8.322  1.00 86.55 114  A 1 
ATOM 867  C CG  . LEU A 1 114  ? 42.277  0.310   -6.924  1.00 83.39 114  A 1 
ATOM 868  C CD1 . LEU A 1 114  ? 43.020  -0.812  -6.198  1.00 78.42 114  A 1 
ATOM 869  C CD2 . LEU A 1 114  ? 42.367  1.558   -6.058  1.00 79.10 114  A 1 
ATOM 870  N N   . LEU A 1 115  ? 43.134  1.157   -11.495 1.00 86.56 115  A 1 
ATOM 871  C CA  . LEU A 1 115  ? 43.939  1.491   -12.683 1.00 85.01 115  A 1 
ATOM 872  C C   . LEU A 1 115  ? 43.542  2.828   -13.332 1.00 85.71 115  A 1 
ATOM 873  O O   . LEU A 1 115  ? 44.346  3.456   -14.022 1.00 83.50 115  A 1 
ATOM 874  C CB  . LEU A 1 115  ? 43.819  0.354   -13.713 1.00 83.60 115  A 1 
ATOM 875  C CG  . LEU A 1 115  ? 44.391  -1.005  -13.260 1.00 78.95 115  A 1 
ATOM 876  C CD1 . LEU A 1 115  ? 44.112  -2.057  -14.334 1.00 73.60 115  A 1 
ATOM 877  C CD2 . LEU A 1 115  ? 45.902  -0.940  -13.025 1.00 73.40 115  A 1 
ATOM 878  N N   . SER A 1 116  ? 42.325  3.289   -13.097 1.00 87.31 116  A 1 
ATOM 879  C CA  . SER A 1 116  ? 41.781  4.516   -13.694 1.00 86.91 116  A 1 
ATOM 880  C C   . SER A 1 116  ? 41.770  5.719   -12.746 1.00 88.61 116  A 1 
ATOM 881  O O   . SER A 1 116  ? 41.302  6.794   -13.130 1.00 86.14 116  A 1 
ATOM 882  C CB  . SER A 1 116  ? 40.398  4.230   -14.272 1.00 83.67 116  A 1 
ATOM 883  O OG  . SER A 1 116  ? 40.538  3.293   -15.327 1.00 74.31 116  A 1 
ATOM 884  N N   . ILE A 1 117  ? 42.328  5.598   -11.535 1.00 89.77 117  A 1 
ATOM 885  C CA  . ILE A 1 117  ? 42.334  6.690   -10.542 1.00 90.42 117  A 1 
ATOM 886  C C   . ILE A 1 117  ? 42.958  7.968   -11.101 1.00 91.36 117  A 1 
ATOM 887  O O   . ILE A 1 117  ? 42.402  9.054   -10.932 1.00 89.50 117  A 1 
ATOM 888  C CB  . ILE A 1 117  ? 43.060  6.246   -9.251  1.00 88.72 117  A 1 
ATOM 889  C CG1 . ILE A 1 117  ? 42.160  5.253   -8.489  1.00 81.11 117  A 1 
ATOM 890  C CG2 . ILE A 1 117  ? 43.397  7.442   -8.334  1.00 78.97 117  A 1 
ATOM 891  C CD1 . ILE A 1 117  ? 42.876  4.583   -7.318  1.00 71.06 117  A 1 
ATOM 892  N N   . SER A 1 118  ? 44.079  7.863   -11.815 1.00 90.55 118  A 1 
ATOM 893  C CA  . SER A 1 118  ? 44.751  9.024   -12.413 1.00 90.14 118  A 1 
ATOM 894  C C   . SER A 1 118  ? 43.855  9.789   -13.399 1.00 90.49 118  A 1 
ATOM 895  O O   . SER A 1 118  ? 43.910  11.019  -13.474 1.00 89.26 118  A 1 
ATOM 896  C CB  . SER A 1 118  ? 46.030  8.558   -13.113 1.00 88.74 118  A 1 
ATOM 897  O OG  . SER A 1 118  ? 45.726  7.659   -14.162 1.00 75.02 118  A 1 
ATOM 898  N N   . THR A 1 119  ? 42.993  9.087   -14.121 1.00 90.73 119  A 1 
ATOM 899  C CA  . THR A 1 119  ? 42.029  9.711   -15.037 1.00 89.98 119  A 1 
ATOM 900  C C   . THR A 1 119  ? 40.904  10.414  -14.275 1.00 90.79 119  A 1 
ATOM 901  O O   . THR A 1 119  ? 40.525  11.519  -14.659 1.00 89.64 119  A 1 
ATOM 902  C CB  . THR A 1 119  ? 41.460  8.735   -16.073 1.00 88.63 119  A 1 
ATOM 903  O OG1 . THR A 1 119  ? 40.630  7.765   -15.508 1.00 77.46 119  A 1 
ATOM 904  C CG2 . THR A 1 119  ? 42.545  8.016   -16.878 1.00 76.81 119  A 1 
ATOM 905  N N   . PHE A 1 120  ? 40.437  9.850   -13.153 1.00 90.16 120  A 1 
ATOM 906  C CA  . PHE A 1 120  ? 39.448  10.499  -12.286 1.00 89.80 120  A 1 
ATOM 907  C C   . PHE A 1 120  ? 40.016  11.746  -11.612 1.00 91.38 120  A 1 
ATOM 908  O O   . PHE A 1 120  ? 39.369  12.790  -11.631 1.00 90.25 120  A 1 
ATOM 909  C CB  . PHE A 1 120  ? 38.903  9.508   -11.241 1.00 88.65 120  A 1 
ATOM 910  C CG  . PHE A 1 120  ? 38.296  8.240   -11.814 1.00 88.66 120  A 1 
ATOM 911  C CD1 . PHE A 1 120  ? 37.435  8.291   -12.921 1.00 83.44 120  A 1 
ATOM 912  C CD2 . PHE A 1 120  ? 38.615  6.995   -11.240 1.00 83.58 120  A 1 
ATOM 913  C CE1 . PHE A 1 120  ? 36.927  7.103   -13.478 1.00 81.95 120  A 1 
ATOM 914  C CE2 . PHE A 1 120  ? 38.107  5.808   -11.792 1.00 81.72 120  A 1 
ATOM 915  C CZ  . PHE A 1 120  ? 37.271  5.860   -12.918 1.00 83.86 120  A 1 
ATOM 916  N N   . GLN A 1 121  ? 41.252  11.692  -11.118 1.00 91.38 121  A 1 
ATOM 917  C CA  . GLN A 1 121  ? 41.931  12.864  -10.551 1.00 91.28 121  A 1 
ATOM 918  C C   . GLN A 1 121  ? 42.066  14.003  -11.571 1.00 91.72 121  A 1 
ATOM 919  O O   . GLN A 1 121  ? 41.842  15.165  -11.237 1.00 90.42 121  A 1 
ATOM 920  C CB  . GLN A 1 121  ? 43.326  12.472  -10.057 1.00 90.87 121  A 1 
ATOM 921  C CG  . GLN A 1 121  ? 43.298  11.639  -8.768  1.00 86.13 121  A 1 
ATOM 922  C CD  . GLN A 1 121  ? 44.718  11.290  -8.322  1.00 85.48 121  A 1 
ATOM 923  O OE1 . GLN A 1 121  ? 45.605  11.029  -9.120  1.00 76.82 121  A 1 
ATOM 924  N NE2 . GLN A 1 121  ? 45.001  11.295  -7.044  1.00 74.42 121  A 1 
ATOM 925  N N   . ARG A 1 122  ? 42.385  13.690  -12.828 1.00 92.71 122  A 1 
ATOM 926  C CA  . ARG A 1 122  ? 42.403  14.700  -13.899 1.00 92.14 122  A 1 
ATOM 927  C C   . ARG A 1 122  ? 40.996  15.237  -14.189 1.00 92.73 122  A 1 
ATOM 928  O O   . ARG A 1 122  ? 40.833  16.440  -14.373 1.00 91.65 122  A 1 
ATOM 929  C CB  . ARG A 1 122  ? 43.065  14.101  -15.147 1.00 91.29 122  A 1 
ATOM 930  C CG  . ARG A 1 122  ? 43.323  15.171  -16.222 1.00 81.49 122  A 1 
ATOM 931  C CD  . ARG A 1 122  ? 43.997  14.565  -17.467 1.00 78.12 122  A 1 
ATOM 932  N NE  . ARG A 1 122  ? 45.341  14.030  -17.157 1.00 67.59 122  A 1 
ATOM 933  C CZ  . ARG A 1 122  ? 46.037  13.167  -17.883 1.00 59.06 122  A 1 
ATOM 934  N NH1 . ARG A 1 122  ? 45.593  12.705  -19.020 1.00 53.96 122  A 1 
ATOM 935  N NH2 . ARG A 1 122  ? 47.203  12.751  -17.473 1.00 51.20 122  A 1 
ATOM 936  N N   . ALA A 1 123  ? 39.986  14.380  -14.175 1.00 91.92 123  A 1 
ATOM 937  C CA  . ALA A 1 123  ? 38.597  14.763  -14.412 1.00 91.70 123  A 1 
ATOM 938  C C   . ALA A 1 123  ? 38.002  15.644  -13.293 1.00 92.56 123  A 1 
ATOM 939  O O   . ALA A 1 123  ? 37.105  16.437  -13.568 1.00 91.50 123  A 1 
ATOM 940  C CB  . ALA A 1 123  ? 37.776  13.492  -14.642 1.00 90.95 123  A 1 
ATOM 941  N N   . LEU A 1 124  ? 38.535  15.580  -12.061 1.00 91.64 124  A 1 
ATOM 942  C CA  . LEU A 1 124  ? 38.176  16.518  -10.981 1.00 91.61 124  A 1 
ATOM 943  C C   . LEU A 1 124  ? 38.524  17.979  -11.310 1.00 92.16 124  A 1 
ATOM 944  O O   . LEU A 1 124  ? 37.943  18.889  -10.725 1.00 90.49 124  A 1 
ATOM 945  C CB  . LEU A 1 124  ? 38.882  16.114  -9.672  1.00 91.48 124  A 1 
ATOM 946  C CG  . LEU A 1 124  ? 38.380  14.815  -9.020  1.00 90.66 124  A 1 
ATOM 947  C CD1 . LEU A 1 124  ? 39.301  14.440  -7.856  1.00 86.13 124  A 1 
ATOM 948  C CD2 . LEU A 1 124  ? 36.959  14.948  -8.480  1.00 86.70 124  A 1 
ATOM 949  N N   . LYS A 1 125  ? 39.443  18.206  -12.254 1.00 93.26 125  A 1 
ATOM 950  C CA  . LYS A 1 125  ? 39.859  19.537  -12.729 1.00 92.56 125  A 1 
ATOM 951  C C   . LYS A 1 125  ? 39.281  19.895  -14.104 1.00 92.79 125  A 1 
ATOM 952  O O   . LYS A 1 125  ? 39.688  20.881  -14.709 1.00 89.23 125  A 1 
ATOM 953  C CB  . LYS A 1 125  ? 41.394  19.646  -12.683 1.00 91.60 125  A 1 
ATOM 954  C CG  . LYS A 1 125  ? 41.925  19.429  -11.252 1.00 88.15 125  A 1 
ATOM 955  C CD  . LYS A 1 125  ? 43.441  19.642  -11.111 1.00 80.97 125  A 1 
ATOM 956  C CE  . LYS A 1 125  ? 43.755  19.407  -9.624  1.00 73.40 125  A 1 
ATOM 957  N NZ  . LYS A 1 125  ? 45.152  19.698  -9.237  1.00 61.93 125  A 1 
ATOM 958  N N   . ASP A 1 126  ? 38.339  19.106  -14.610 1.00 92.19 126  A 1 
ATOM 959  C CA  . ASP A 1 126  ? 37.694  19.350  -15.905 1.00 91.77 126  A 1 
ATOM 960  C C   . ASP A 1 126  ? 36.873  20.661  -15.869 1.00 92.54 126  A 1 
ATOM 961  O O   . ASP A 1 126  ? 36.239  20.958  -14.851 1.00 90.95 126  A 1 
ATOM 962  C CB  . ASP A 1 126  ? 36.822  18.136  -16.269 1.00 90.21 126  A 1 
ATOM 963  C CG  . ASP A 1 126  ? 36.355  18.119  -17.728 1.00 88.36 126  A 1 
ATOM 964  O OD1 . ASP A 1 126  ? 35.464  18.930  -18.065 1.00 81.14 126  A 1 
ATOM 965  O OD2 . ASP A 1 126  ? 36.842  17.266  -18.509 1.00 80.80 126  A 1 
ATOM 966  N N   . PRO A 1 127  ? 36.839  21.465  -16.940 1.00 93.14 127  A 1 
ATOM 967  C CA  . PRO A 1 127  ? 36.046  22.698  -16.946 1.00 92.62 127  A 1 
ATOM 968  C C   . PRO A 1 127  ? 34.546  22.456  -16.724 1.00 93.02 127  A 1 
ATOM 969  O O   . PRO A 1 127  ? 33.854  23.296  -16.150 1.00 89.56 127  A 1 
ATOM 970  C CB  . PRO A 1 127  ? 36.332  23.342  -18.309 1.00 91.53 127  A 1 
ATOM 971  C CG  . PRO A 1 127  ? 36.795  22.182  -19.190 1.00 89.18 127  A 1 
ATOM 972  C CD  . PRO A 1 127  ? 37.544  21.295  -18.200 1.00 92.32 127  A 1 
ATOM 973  N N   . ASN A 1 128  ? 34.028  21.287  -17.110 1.00 92.02 128  A 1 
ATOM 974  C CA  . ASN A 1 128  ? 32.618  20.957  -16.957 1.00 92.05 128  A 1 
ATOM 975  C C   . ASN A 1 128  ? 32.288  20.442  -15.539 1.00 92.84 128  A 1 
ATOM 976  O O   . ASN A 1 128  ? 32.727  19.368  -15.125 1.00 91.83 128  A 1 
ATOM 977  C CB  . ASN A 1 128  ? 32.230  19.967  -18.070 1.00 90.26 128  A 1 
ATOM 978  C CG  . ASN A 1 128  ? 30.735  19.702  -18.147 1.00 89.17 128  A 1 
ATOM 979  O OD1 . ASN A 1 128  ? 29.993  19.767  -17.183 1.00 82.09 128  A 1 
ATOM 980  N ND2 . ASN A 1 128  ? 30.234  19.384  -19.319 1.00 81.75 128  A 1 
ATOM 981  N N   . GLN A 1 129  ? 31.405  21.162  -14.844 1.00 92.18 129  A 1 
ATOM 982  C CA  . GLN A 1 129  ? 30.933  20.804  -13.503 1.00 93.12 129  A 1 
ATOM 983  C C   . GLN A 1 129  ? 30.355  19.381  -13.390 1.00 93.75 129  A 1 
ATOM 984  O O   . GLN A 1 129  ? 30.534  18.711  -12.376 1.00 92.13 129  A 1 
ATOM 985  C CB  . GLN A 1 129  ? 29.897  21.845  -13.031 1.00 91.57 129  A 1 
ATOM 986  C CG  . GLN A 1 129  ? 28.587  21.861  -13.846 1.00 87.49 129  A 1 
ATOM 987  C CD  . GLN A 1 129  ? 27.561  22.880  -13.358 1.00 88.47 129  A 1 
ATOM 988  O OE1 . GLN A 1 129  ? 27.701  23.513  -12.330 1.00 81.34 129  A 1 
ATOM 989  N NE2 . GLN A 1 129  ? 26.466  23.062  -14.060 1.00 80.12 129  A 1 
ATOM 990  N N   . LEU A 1 130  ? 29.657  18.897  -14.430 1.00 92.43 130  A 1 
ATOM 991  C CA  . LEU A 1 130  ? 29.053  17.560  -14.426 1.00 91.69 130  A 1 
ATOM 992  C C   . LEU A 1 130  ? 30.111  16.456  -14.458 1.00 92.08 130  A 1 
ATOM 993  O O   . LEU A 1 130  ? 29.918  15.406  -13.842 1.00 91.25 130  A 1 
ATOM 994  C CB  . LEU A 1 130  ? 28.104  17.408  -15.629 1.00 90.86 130  A 1 
ATOM 995  C CG  . LEU A 1 130  ? 26.898  18.367  -15.640 1.00 85.37 130  A 1 
ATOM 996  C CD1 . LEU A 1 130  ? 26.103  18.171  -16.927 1.00 79.09 130  A 1 
ATOM 997  C CD2 . LEU A 1 130  ? 25.958  18.122  -14.458 1.00 78.08 130  A 1 
ATOM 998  N N   . ILE A 1 131  ? 31.217  16.695  -15.149 1.00 91.45 131  A 1 
ATOM 999  C CA  . ILE A 1 131  ? 32.343  15.764  -15.206 1.00 91.05 131  A 1 
ATOM 1000 C C   . ILE A 1 131  ? 33.063  15.754  -13.862 1.00 91.80 131  A 1 
ATOM 1001 O O   . ILE A 1 131  ? 33.256  14.667  -13.317 1.00 91.18 131  A 1 
ATOM 1002 C CB  . ILE A 1 131  ? 33.283  16.082  -16.392 1.00 90.19 131  A 1 
ATOM 1003 C CG1 . ILE A 1 131  ? 32.511  15.914  -17.724 1.00 86.36 131  A 1 
ATOM 1004 C CG2 . ILE A 1 131  ? 34.520  15.160  -16.360 1.00 85.67 131  A 1 
ATOM 1005 C CD1 . ILE A 1 131  ? 33.330  16.262  -18.973 1.00 75.43 131  A 1 
ATOM 1006 N N   . ARG A 1 132  ? 33.361  16.928  -13.282 1.00 92.11 132  A 1 
ATOM 1007 C CA  . ARG A 1 132  ? 33.976  17.032  -11.942 1.00 92.27 132  A 1 
ATOM 1008 C C   . ARG A 1 132  ? 33.149  16.304  -10.877 1.00 93.18 132  A 1 
ATOM 1009 O O   . ARG A 1 132  ? 33.668  15.456  -10.156 1.00 92.84 132  A 1 
ATOM 1010 C CB  . ARG A 1 132  ? 34.174  18.505  -11.530 1.00 91.87 132  A 1 
ATOM 1011 C CG  . ARG A 1 132  ? 35.133  19.271  -12.457 1.00 89.89 132  A 1 
ATOM 1012 C CD  . ARG A 1 132  ? 35.674  20.561  -11.810 1.00 91.16 132  A 1 
ATOM 1013 N NE  . ARG A 1 132  ? 34.626  21.514  -11.401 1.00 87.67 132  A 1 
ATOM 1014 C CZ  . ARG A 1 132  ? 34.029  22.432  -12.132 1.00 91.40 132  A 1 
ATOM 1015 N NH1 . ARG A 1 132  ? 34.225  22.559  -13.411 1.00 78.15 132  A 1 
ATOM 1016 N NH2 . ARG A 1 132  ? 33.214  23.272  -11.564 1.00 81.45 132  A 1 
ATOM 1017 N N   . ALA A 1 133  ? 31.844  16.564  -10.832 1.00 93.70 133  A 1 
ATOM 1018 C CA  . ALA A 1 133  ? 30.938  15.918  -9.888  1.00 93.54 133  A 1 
ATOM 1019 C C   . ALA A 1 133  ? 30.829  14.401  -10.109 1.00 93.65 133  A 1 
ATOM 1020 O O   . ALA A 1 133  ? 30.767  13.632  -9.151  1.00 92.53 133  A 1 
ATOM 1021 C CB  . ALA A 1 133  ? 29.566  16.585  -10.019 1.00 93.38 133  A 1 
ATOM 1022 N N   . SER A 1 134  ? 30.807  13.947  -11.365 1.00 92.93 134  A 1 
ATOM 1023 C CA  . SER A 1 134  ? 30.734  12.517  -11.682 1.00 91.73 134  A 1 
ATOM 1024 C C   . SER A 1 134  ? 32.040  11.791  -11.374 1.00 92.43 134  A 1 
ATOM 1025 O O   . SER A 1 134  ? 31.990  10.679  -10.857 1.00 91.51 134  A 1 
ATOM 1026 C CB  . SER A 1 134  ? 30.323  12.286  -13.136 1.00 90.28 134  A 1 
ATOM 1027 O OG  . SER A 1 134  ? 29.064  12.896  -13.382 1.00 79.51 134  A 1 
ATOM 1028 N N   . ALA A 1 135  ? 33.184  12.420  -11.613 1.00 92.84 135  A 1 
ATOM 1029 C CA  . ALA A 1 135  ? 34.491  11.886  -11.236 1.00 92.50 135  A 1 
ATOM 1030 C C   . ALA A 1 135  ? 34.595  11.682  -9.718  1.00 92.95 135  A 1 
ATOM 1031 O O   . ALA A 1 135  ? 34.989  10.607  -9.271  1.00 92.17 135  A 1 
ATOM 1032 C CB  . ALA A 1 135  ? 35.572  12.838  -11.755 1.00 92.31 135  A 1 
ATOM 1033 N N   . LEU A 1 136  ? 34.138  12.658  -8.929  1.00 93.47 136  A 1 
ATOM 1034 C CA  . LEU A 1 136  ? 34.081  12.539  -7.471  1.00 93.57 136  A 1 
ATOM 1035 C C   . LEU A 1 136  ? 33.137  11.417  -7.013  1.00 93.67 136  A 1 
ATOM 1036 O O   . LEU A 1 136  ? 33.466  10.670  -6.092  1.00 92.33 136  A 1 
ATOM 1037 C CB  . LEU A 1 136  ? 33.668  13.900  -6.886  1.00 93.46 136  A 1 
ATOM 1038 C CG  . LEU A 1 136  ? 33.668  13.940  -5.345  1.00 92.25 136  A 1 
ATOM 1039 C CD1 . LEU A 1 136  ? 35.062  13.718  -4.758  1.00 85.65 136  A 1 
ATOM 1040 C CD2 . LEU A 1 136  ? 33.163  15.307  -4.889  1.00 85.58 136  A 1 
ATOM 1041 N N   . ARG A 1 137  ? 31.983  11.252  -7.666  1.00 94.29 137  A 1 
ATOM 1042 C CA  . ARG A 1 137  ? 31.055  10.143  -7.373  1.00 93.48 137  A 1 
ATOM 1043 C C   . ARG A 1 137  ? 31.673  8.775   -7.643  1.00 93.27 137  A 1 
ATOM 1044 O O   . ARG A 1 137  ? 31.479  7.877   -6.829  1.00 91.68 137  A 1 
ATOM 1045 C CB  . ARG A 1 137  ? 29.745  10.281  -8.157  1.00 92.78 137  A 1 
ATOM 1046 C CG  . ARG A 1 137  ? 28.820  11.337  -7.540  1.00 85.58 137  A 1 
ATOM 1047 C CD  . ARG A 1 137  ? 27.436  11.334  -8.196  1.00 84.94 137  A 1 
ATOM 1048 N NE  . ARG A 1 137  ? 27.482  11.768  -9.605  1.00 74.02 137  A 1 
ATOM 1049 C CZ  . ARG A 1 137  ? 26.526  11.590  -10.502 1.00 68.35 137  A 1 
ATOM 1050 N NH1 . ARG A 1 137  ? 25.409  10.977  -10.213 1.00 61.31 137  A 1 
ATOM 1051 N NH2 . ARG A 1 137  ? 26.677  12.029  -11.715 1.00 58.45 137  A 1 
ATOM 1052 N N   . VAL A 1 138  ? 32.393  8.608   -8.749  1.00 92.21 138  A 1 
ATOM 1053 C CA  . VAL A 1 138  ? 33.091  7.348   -9.056  1.00 91.25 138  A 1 
ATOM 1054 C C   . VAL A 1 138  ? 34.201  7.100   -8.042  1.00 91.65 138  A 1 
ATOM 1055 O O   . VAL A 1 138  ? 34.233  6.031   -7.438  1.00 90.95 138  A 1 
ATOM 1056 C CB  . VAL A 1 138  ? 33.649  7.322   -10.488 1.00 90.54 138  A 1 
ATOM 1057 C CG1 . VAL A 1 138  ? 34.422  6.022   -10.757 1.00 83.01 138  A 1 
ATOM 1058 C CG2 . VAL A 1 138  ? 32.527  7.385   -11.524 1.00 83.52 138  A 1 
ATOM 1059 N N   . LEU A 1 139  ? 35.049  8.098   -7.791  1.00 91.92 139  A 1 
ATOM 1060 C CA  . LEU A 1 139  ? 36.160  7.990   -6.846  1.00 91.39 139  A 1 
ATOM 1061 C C   . LEU A 1 139  ? 35.671  7.599   -5.443  1.00 91.65 139  A 1 
ATOM 1062 O O   . LEU A 1 139  ? 36.214  6.684   -4.835  1.00 90.11 139  A 1 
ATOM 1063 C CB  . LEU A 1 139  ? 36.921  9.328   -6.838  1.00 90.88 139  A 1 
ATOM 1064 C CG  . LEU A 1 139  ? 38.215  9.307   -5.997  1.00 85.79 139  A 1 
ATOM 1065 C CD1 . LEU A 1 139  ? 39.288  8.421   -6.625  1.00 79.66 139  A 1 
ATOM 1066 C CD2 . LEU A 1 139  ? 38.771  10.728  -5.887  1.00 78.66 139  A 1 
ATOM 1067 N N   . SER A 1 140  ? 34.595  8.219   -4.960  1.00 92.37 140  A 1 
ATOM 1068 C CA  . SER A 1 140  ? 33.983  7.889   -3.663  1.00 91.50 140  A 1 
ATOM 1069 C C   . SER A 1 140  ? 33.223  6.555   -3.636  1.00 91.02 140  A 1 
ATOM 1070 O O   . SER A 1 140  ? 32.781  6.120   -2.576  1.00 88.46 140  A 1 
ATOM 1071 C CB  . SER A 1 140  ? 33.067  9.027   -3.201  1.00 91.19 140  A 1 
ATOM 1072 O OG  . SER A 1 140  ? 32.005  9.246   -4.111  1.00 85.33 140  A 1 
ATOM 1073 N N   . SER A 1 141  ? 33.022  5.913   -4.780  1.00 91.29 141  A 1 
ATOM 1074 C CA  . SER A 1 141  ? 32.383  4.592   -4.874  1.00 89.97 141  A 1 
ATOM 1075 C C   . SER A 1 141  ? 33.395  3.443   -4.907  1.00 89.49 141  A 1 
ATOM 1076 O O   . SER A 1 141  ? 32.993  2.292   -4.776  1.00 86.64 141  A 1 
ATOM 1077 C CB  . SER A 1 141  ? 31.444  4.520   -6.081  1.00 89.29 141  A 1 
ATOM 1078 O OG  . SER A 1 141  ? 30.502  5.587   -6.039  1.00 79.40 141  A 1 
ATOM 1079 N N   . ILE A 1 142  ? 34.691  3.739   -5.039  1.00 89.21 142  A 1 
ATOM 1080 C CA  . ILE A 1 142  ? 35.769  2.750   -4.915  1.00 87.44 142  A 1 
ATOM 1081 C C   . ILE A 1 142  ? 36.033  2.538   -3.419  1.00 86.89 142  A 1 
ATOM 1082 O O   . ILE A 1 142  ? 36.549  3.426   -2.742  1.00 84.21 142  A 1 
ATOM 1083 C CB  . ILE A 1 142  ? 37.033  3.215   -5.673  1.00 86.71 142  A 1 
ATOM 1084 C CG1 . ILE A 1 142  ? 36.751  3.482   -7.169  1.00 83.17 142  A 1 
ATOM 1085 C CG2 . ILE A 1 142  ? 38.141  2.150   -5.540  1.00 81.82 142  A 1 
ATOM 1086 C CD1 . ILE A 1 142  ? 37.904  4.167   -7.917  1.00 78.46 142  A 1 
ATOM 1087 N N   . ARG A 1 143  ? 35.681  1.377   -2.884  1.00 89.21 143  A 1 
ATOM 1088 C CA  . ARG A 1 143  ? 35.807  1.081   -1.447  1.00 88.30 143  A 1 
ATOM 1089 C C   . ARG A 1 143  ? 37.127  0.382   -1.110  1.00 89.19 143  A 1 
ATOM 1090 O O   . ARG A 1 143  ? 37.136  -0.748  -0.642  1.00 84.70 143  A 1 
ATOM 1091 C CB  . ARG A 1 143  ? 34.594  0.297   -0.945  1.00 85.11 143  A 1 
ATOM 1092 C CG  . ARG A 1 143  ? 33.285  1.092   -1.044  1.00 78.73 143  A 1 
ATOM 1093 C CD  . ARG A 1 143  ? 32.227  0.372   -0.210  1.00 73.63 143  A 1 
ATOM 1094 N NE  . ARG A 1 143  ? 30.912  1.007   -0.337  1.00 66.95 143  A 1 
ATOM 1095 C CZ  . ARG A 1 143  ? 30.001  1.111   0.610   1.00 58.98 143  A 1 
ATOM 1096 N NH1 . ARG A 1 143  ? 30.194  0.676   1.823   1.00 54.44 143  A 1 
ATOM 1097 N NH2 . ARG A 1 143  ? 28.856  1.659   0.340   1.00 52.18 143  A 1 
ATOM 1098 N N   . VAL A 1 144  ? 38.241  1.059   -1.355  1.00 87.55 144  A 1 
ATOM 1099 C CA  . VAL A 1 144  ? 39.581  0.534   -1.045  1.00 87.43 144  A 1 
ATOM 1100 C C   . VAL A 1 144  ? 40.307  1.501   -0.100  1.00 89.55 144  A 1 
ATOM 1101 O O   . VAL A 1 144  ? 40.434  2.675   -0.445  1.00 88.59 144  A 1 
ATOM 1102 C CB  . VAL A 1 144  ? 40.401  0.293   -2.324  1.00 84.65 144  A 1 
ATOM 1103 C CG1 . VAL A 1 144  ? 41.759  -0.329  -1.997  1.00 77.00 144  A 1 
ATOM 1104 C CG2 . VAL A 1 144  ? 39.687  -0.667  -3.281  1.00 77.79 144  A 1 
ATOM 1105 N N   . PRO A 1 145  ? 40.850  1.053   1.045   1.00 88.61 145  A 1 
ATOM 1106 C CA  . PRO A 1 145  ? 41.500  1.948   2.016   1.00 88.59 145  A 1 
ATOM 1107 C C   . PRO A 1 145  ? 42.666  2.775   1.449   1.00 89.93 145  A 1 
ATOM 1108 O O   . PRO A 1 145  ? 42.903  3.898   1.873   1.00 87.62 145  A 1 
ATOM 1109 C CB  . PRO A 1 145  ? 41.967  1.036   3.152   1.00 86.65 145  A 1 
ATOM 1110 C CG  . PRO A 1 145  ? 40.964  -0.115  3.113   1.00 83.37 145  A 1 
ATOM 1111 C CD  . PRO A 1 145  ? 40.682  -0.273  1.620   1.00 86.88 145  A 1 
ATOM 1112 N N   . ILE A 1 146  ? 43.366  2.251   0.448   1.00 90.39 146  A 1 
ATOM 1113 C CA  . ILE A 1 146  ? 44.517  2.916   -0.189  1.00 90.24 146  A 1 
ATOM 1114 C C   . ILE A 1 146  ? 44.145  4.281   -0.804  1.00 91.54 146  A 1 
ATOM 1115 O O   . ILE A 1 146  ? 44.982  5.175   -0.886  1.00 89.80 146  A 1 
ATOM 1116 C CB  . ILE A 1 146  ? 45.142  1.966   -1.244  1.00 88.05 146  A 1 
ATOM 1117 C CG1 . ILE A 1 146  ? 45.671  0.676   -0.565  1.00 74.98 146  A 1 
ATOM 1118 C CG2 . ILE A 1 146  ? 46.282  2.644   -2.029  1.00 72.75 146  A 1 
ATOM 1119 C CD1 . ILE A 1 146  ? 46.059  -0.440  -1.552  1.00 66.80 146  A 1 
ATOM 1120 N N   . ILE A 1 147  ? 42.896  4.468   -1.218  1.00 90.07 147  A 1 
ATOM 1121 C CA  . ILE A 1 147  ? 42.458  5.718   -1.861  1.00 90.36 147  A 1 
ATOM 1122 C C   . ILE A 1 147  ? 41.975  6.786   -0.877  1.00 92.57 147  A 1 
ATOM 1123 O O   . ILE A 1 147  ? 41.690  7.903   -1.308  1.00 91.20 147  A 1 
ATOM 1124 C CB  . ILE A 1 147  ? 41.422  5.475   -2.977  1.00 87.27 147  A 1 
ATOM 1125 C CG1 . ILE A 1 147  ? 40.081  4.956   -2.443  1.00 75.52 147  A 1 
ATOM 1126 C CG2 . ILE A 1 147  ? 41.992  4.539   -4.050  1.00 71.33 147  A 1 
ATOM 1127 C CD1 . ILE A 1 147  ? 38.943  5.141   -3.433  1.00 67.31 147  A 1 
ATOM 1128 N N   . VAL A 1 148  ? 41.904  6.470   0.419   1.00 91.43 148  A 1 
ATOM 1129 C CA  . VAL A 1 148  ? 41.413  7.393   1.455   1.00 92.37 148  A 1 
ATOM 1130 C C   . VAL A 1 148  ? 42.106  8.767   1.399   1.00 93.26 148  A 1 
ATOM 1131 O O   . VAL A 1 148  ? 41.393  9.772   1.323   1.00 92.72 148  A 1 
ATOM 1132 C CB  . VAL A 1 148  ? 41.503  6.745   2.853   1.00 91.62 148  A 1 
ATOM 1133 C CG1 . VAL A 1 148  ? 41.301  7.747   3.992   1.00 85.48 148  A 1 
ATOM 1134 C CG2 . VAL A 1 148  ? 40.451  5.642   2.994   1.00 85.46 148  A 1 
ATOM 1135 N N   . PRO A 1 149  ? 43.449  8.869   1.325   1.00 94.29 149  A 1 
ATOM 1136 C CA  . PRO A 1 149  ? 44.113  10.174  1.245   1.00 93.78 149  A 1 
ATOM 1137 C C   . PRO A 1 149  ? 43.750  10.958  -0.021  1.00 94.33 149  A 1 
ATOM 1138 O O   . PRO A 1 149  ? 43.551  12.170  0.017   1.00 92.91 149  A 1 
ATOM 1139 C CB  . PRO A 1 149  ? 45.617  9.873   1.301   1.00 92.85 149  A 1 
ATOM 1140 C CG  . PRO A 1 149  ? 45.701  8.490   1.939   1.00 90.91 149  A 1 
ATOM 1141 C CD  . PRO A 1 149  ? 44.444  7.810   1.420   1.00 93.86 149  A 1 
ATOM 1142 N N   . ILE A 1 150  ? 43.627  10.259  -1.150  1.00 93.32 150  A 1 
ATOM 1143 C CA  . ILE A 1 150  ? 43.260  10.855  -2.442  1.00 93.10 150  A 1 
ATOM 1144 C C   . ILE A 1 150  ? 41.821  11.373  -2.392  1.00 93.99 150  A 1 
ATOM 1145 O O   . ILE A 1 150  ? 41.536  12.479  -2.847  1.00 92.60 150  A 1 
ATOM 1146 C CB  . ILE A 1 150  ? 43.444  9.821   -3.581  1.00 92.06 150  A 1 
ATOM 1147 C CG1 . ILE A 1 150  ? 44.922  9.368   -3.680  1.00 87.41 150  A 1 
ATOM 1148 C CG2 . ILE A 1 150  ? 42.960  10.398  -4.922  1.00 87.04 150  A 1 
ATOM 1149 C CD1 . ILE A 1 150  ? 45.171  8.228   -4.679  1.00 78.65 150  A 1 
ATOM 1150 N N   . MET A 1 151  ? 40.919  10.590  -1.807  1.00 93.04 151  A 1 
ATOM 1151 C CA  . MET A 1 151  ? 39.514  10.949  -1.670  1.00 92.62 151  A 1 
ATOM 1152 C C   . MET A 1 151  ? 39.324  12.132  -0.711  1.00 93.83 151  A 1 
ATOM 1153 O O   . MET A 1 151  ? 38.562  13.046  -1.027  1.00 93.35 151  A 1 
ATOM 1154 C CB  . MET A 1 151  ? 38.721  9.710   -1.250  1.00 91.21 151  A 1 
ATOM 1155 C CG  . MET A 1 151  ? 37.214  10.004  -1.198  1.00 77.53 151  A 1 
ATOM 1156 S SD  . MET A 1 151  ? 36.132  8.557   -1.289  1.00 74.34 151  A 1 
ATOM 1157 C CE  . MET A 1 151  ? 36.790  7.487   0.003   1.00 61.13 151  A 1 
ATOM 1158 N N   . MET A 1 152  ? 40.055  12.174  0.399   1.00 94.36 152  A 1 
ATOM 1159 C CA  . MET A 1 152  ? 40.037  13.315  1.321   1.00 94.49 152  A 1 
ATOM 1160 C C   . MET A 1 152  ? 40.462  14.617  0.627   1.00 94.81 152  A 1 
ATOM 1161 O O   . MET A 1 152  ? 39.773  15.634  0.747   1.00 93.93 152  A 1 
ATOM 1162 C CB  . MET A 1 152  ? 40.935  13.009  2.530   1.00 93.98 152  A 1 
ATOM 1163 C CG  . MET A 1 152  ? 40.962  14.172  3.528   1.00 89.84 152  A 1 
ATOM 1164 S SD  . MET A 1 152  ? 39.351  14.676  4.192   1.00 88.54 152  A 1 
ATOM 1165 C CE  . MET A 1 152  ? 39.100  13.350  5.392   1.00 77.95 152  A 1 
ATOM 1166 N N   . LEU A 1 153  ? 41.553  14.596  -0.136  1.00 94.49 153  A 1 
ATOM 1167 C CA  . LEU A 1 153  ? 41.987  15.756  -0.921  1.00 93.83 153  A 1 
ATOM 1168 C C   . LEU A 1 153  ? 40.930  16.168  -1.954  1.00 94.45 153  A 1 
ATOM 1169 O O   . LEU A 1 153  ? 40.580  17.344  -2.039  1.00 93.57 153  A 1 
ATOM 1170 C CB  . LEU A 1 153  ? 43.327  15.449  -1.607  1.00 93.15 153  A 1 
ATOM 1171 C CG  . LEU A 1 153  ? 44.537  15.385  -0.653  1.00 81.62 153  A 1 
ATOM 1172 C CD1 . LEU A 1 153  ? 45.766  14.899  -1.423  1.00 74.74 153  A 1 
ATOM 1173 C CD2 . LEU A 1 153  ? 44.865  16.749  -0.043  1.00 74.23 153  A 1 
ATOM 1174 N N   . ALA A 1 154  ? 40.365  15.209  -2.671  1.00 93.46 154  A 1 
ATOM 1175 C CA  . ALA A 1 154  ? 39.314  15.467  -3.652  1.00 93.38 154  A 1 
ATOM 1176 C C   . ALA A 1 154  ? 38.060  16.096  -3.019  1.00 94.55 154  A 1 
ATOM 1177 O O   . ALA A 1 154  ? 37.483  17.023  -3.585  1.00 93.71 154  A 1 
ATOM 1178 C CB  . ALA A 1 154  ? 38.983  14.153  -4.363  1.00 93.51 154  A 1 
ATOM 1179 N N   . ILE A 1 155  ? 37.655  15.644  -1.829  1.00 94.20 155  A 1 
ATOM 1180 C CA  . ILE A 1 155  ? 36.533  16.221  -1.074  1.00 94.56 155  A 1 
ATOM 1181 C C   . ILE A 1 155  ? 36.856  17.650  -0.623  1.00 94.79 155  A 1 
ATOM 1182 O O   . ILE A 1 155  ? 36.020  18.545  -0.789  1.00 93.06 155  A 1 
ATOM 1183 C CB  . ILE A 1 155  ? 36.158  15.308  0.116   1.00 94.38 155  A 1 
ATOM 1184 C CG1 . ILE A 1 155  ? 35.496  14.009  -0.401  1.00 91.98 155  A 1 
ATOM 1185 C CG2 . ILE A 1 155  ? 35.204  16.018  1.093   1.00 91.72 155  A 1 
ATOM 1186 C CD1 . ILE A 1 155  ? 35.359  12.920  0.669   1.00 87.98 155  A 1 
ATOM 1187 N N   . LYS A 1 156  ? 38.063  17.898  -0.103  1.00 95.63 156  A 1 
ATOM 1188 C CA  . LYS A 1 156  ? 38.495  19.246  0.307   1.00 94.78 156  A 1 
ATOM 1189 C C   . LYS A 1 156  ? 38.474  20.222  -0.875  1.00 94.84 156  A 1 
ATOM 1190 O O   . LYS A 1 156  ? 37.874  21.292  -0.756  1.00 93.55 156  A 1 
ATOM 1191 C CB  . LYS A 1 156  ? 39.874  19.209  1.001   1.00 94.18 156  A 1 
ATOM 1192 C CG  . LYS A 1 156  ? 39.789  18.681  2.450   1.00 87.29 156  A 1 
ATOM 1193 C CD  . LYS A 1 156  ? 41.090  18.847  3.259   1.00 84.41 156  A 1 
ATOM 1194 C CE  . LYS A 1 156  ? 40.854  18.397  4.715   1.00 75.92 156  A 1 
ATOM 1195 N NZ  . LYS A 1 156  ? 41.894  18.825  5.702   1.00 67.57 156  A 1 
ATOM 1196 N N   . GLU A 1 157  ? 39.028  19.842  -2.008  1.00 94.55 157  A 1 
ATOM 1197 C CA  . GLU A 1 157  ? 39.001  20.652  -3.235  1.00 93.90 157  A 1 
ATOM 1198 C C   . GLU A 1 157  ? 37.561  20.874  -3.739  1.00 94.42 157  A 1 
ATOM 1199 O O   . GLU A 1 157  ? 37.143  22.012  -3.963  1.00 92.79 157  A 1 
ATOM 1200 C CB  . GLU A 1 157  ? 39.857  19.999  -4.342  1.00 92.86 157  A 1 
ATOM 1201 C CG  . GLU A 1 157  ? 41.371  20.069  -4.074  1.00 85.50 157  A 1 
ATOM 1202 C CD  . GLU A 1 157  ? 42.238  19.501  -5.226  1.00 80.54 157  A 1 
ATOM 1203 O OE1 . GLU A 1 157  ? 43.486  19.579  -5.128  1.00 70.76 157  A 1 
ATOM 1204 O OE2 . GLU A 1 157  ? 41.682  19.035  -6.251  1.00 71.07 157  A 1 
ATOM 1205 N N   . ALA A 1 158  ? 36.757  19.818  -3.827  1.00 93.22 158  A 1 
ATOM 1206 C CA  . ALA A 1 158  ? 35.378  19.901  -4.310  1.00 93.44 158  A 1 
ATOM 1207 C C   . ALA A 1 158  ? 34.454  20.713  -3.383  1.00 94.24 158  A 1 
ATOM 1208 O O   . ALA A 1 158  ? 33.511  21.345  -3.851  1.00 92.96 158  A 1 
ATOM 1209 C CB  . ALA A 1 158  ? 34.853  18.480  -4.517  1.00 93.64 158  A 1 
ATOM 1210 N N   . SER A 1 159  ? 34.743  20.757  -2.080  1.00 94.21 159  A 1 
ATOM 1211 C CA  . SER A 1 159  ? 34.007  21.605  -1.125  1.00 93.98 159  A 1 
ATOM 1212 C C   . SER A 1 159  ? 34.204  23.110  -1.354  1.00 93.98 159  A 1 
ATOM 1213 O O   . SER A 1 159  ? 33.406  23.924  -0.888  1.00 91.70 159  A 1 
ATOM 1214 C CB  . SER A 1 159  ? 34.405  21.248  0.312   1.00 93.63 159  A 1 
ATOM 1215 O OG  . SER A 1 159  ? 35.652  21.828  0.666   1.00 85.86 159  A 1 
ATOM 1216 N N   . ALA A 1 160  ? 35.265  23.479  -2.062  1.00 94.80 160  A 1 
ATOM 1217 C CA  . ALA A 1 160  ? 35.590  24.848  -2.439  1.00 94.31 160  A 1 
ATOM 1218 C C   . ALA A 1 160  ? 35.240  25.178  -3.899  1.00 94.55 160  A 1 
ATOM 1219 O O   . ALA A 1 160  ? 35.510  26.288  -4.352  1.00 90.22 160  A 1 
ATOM 1220 C CB  . ALA A 1 160  ? 37.076  25.081  -2.140  1.00 92.87 160  A 1 
ATOM 1221 N N   . ASP A 1 161  ? 34.655  24.242  -4.632  1.00 93.67 161  A 1 
ATOM 1222 C CA  . ASP A 1 161  ? 34.318  24.429  -6.044  1.00 93.78 161  A 1 
ATOM 1223 C C   . ASP A 1 161  ? 33.296  25.565  -6.237  1.00 93.82 161  A 1 
ATOM 1224 O O   . ASP A 1 161  ? 32.406  25.787  -5.412  1.00 90.77 161  A 1 
ATOM 1225 C CB  . ASP A 1 161  ? 33.809  23.102  -6.632  1.00 92.86 161  A 1 
ATOM 1226 C CG  . ASP A 1 161  ? 33.774  23.102  -8.167  1.00 93.18 161  A 1 
ATOM 1227 O OD1 . ASP A 1 161  ? 32.865  23.708  -8.767  1.00 85.10 161  A 1 
ATOM 1228 O OD2 . ASP A 1 161  ? 34.645  22.475  -8.803  1.00 86.17 161  A 1 
ATOM 1229 N N   . LEU A 1 162  ? 33.394  26.277  -7.358  1.00 94.14 162  A 1 
ATOM 1230 C CA  . LEU A 1 162  ? 32.455  27.351  -7.697  1.00 93.98 162  A 1 
ATOM 1231 C C   . LEU A 1 162  ? 31.029  26.826  -7.918  1.00 94.36 162  A 1 
ATOM 1232 O O   . LEU A 1 162  ? 30.053  27.511  -7.617  1.00 91.00 162  A 1 
ATOM 1233 C CB  . LEU A 1 162  ? 32.967  28.082  -8.950  1.00 92.62 162  A 1 
ATOM 1234 C CG  . LEU A 1 162  ? 34.297  28.844  -8.756  1.00 84.39 162  A 1 
ATOM 1235 C CD1 . LEU A 1 162  ? 34.778  29.380  -10.108 1.00 75.17 162  A 1 
ATOM 1236 C CD2 . LEU A 1 162  ? 34.146  30.026  -7.793  1.00 75.24 162  A 1 
ATOM 1237 N N   . SER A 1 163  ? 30.900  25.600  -8.420  1.00 93.59 163  A 1 
ATOM 1238 C CA  . SER A 1 163  ? 29.602  24.994  -8.716  1.00 94.23 163  A 1 
ATOM 1239 C C   . SER A 1 163  ? 28.928  24.411  -7.466  1.00 94.81 163  A 1 
ATOM 1240 O O   . SER A 1 163  ? 29.470  23.483  -6.856  1.00 93.51 163  A 1 
ATOM 1241 C CB  . SER A 1 163  ? 29.767  23.906  -9.773  1.00 93.11 163  A 1 
ATOM 1242 O OG  . SER A 1 163  ? 28.514  23.292  -10.019 1.00 85.85 163  A 1 
ATOM 1243 N N   . PRO A 1 164  ? 27.685  24.833  -7.133  1.00 95.05 164  A 1 
ATOM 1244 C CA  . PRO A 1 164  ? 26.902  24.206  -6.065  1.00 94.84 164  A 1 
ATOM 1245 C C   . PRO A 1 164  ? 26.677  22.704  -6.280  1.00 95.33 164  A 1 
ATOM 1246 O O   . PRO A 1 164  ? 26.635  21.936  -5.325  1.00 93.76 164  A 1 
ATOM 1247 C CB  . PRO A 1 164  ? 25.567  24.957  -6.042  1.00 93.61 164  A 1 
ATOM 1248 C CG  . PRO A 1 164  ? 25.889  26.313  -6.665  1.00 91.12 164  A 1 
ATOM 1249 C CD  . PRO A 1 164  ? 26.967  25.975  -7.688  1.00 94.04 164  A 1 
ATOM 1250 N N   . TYR A 1 165  ? 26.583  22.272  -7.535  1.00 94.28 165  A 1 
ATOM 1251 C CA  . TYR A 1 165  ? 26.405  20.858  -7.865  1.00 94.04 165  A 1 
ATOM 1252 C C   . TYR A 1 165  ? 27.625  20.005  -7.490  1.00 95.04 165  A 1 
ATOM 1253 O O   . TYR A 1 165  ? 27.470  18.888  -6.996  1.00 93.66 165  A 1 
ATOM 1254 C CB  . TYR A 1 165  ? 26.073  20.732  -9.356  1.00 92.80 165  A 1 
ATOM 1255 C CG  . TYR A 1 165  ? 25.758  19.310  -9.778  1.00 90.88 165  A 1 
ATOM 1256 C CD1 . TYR A 1 165  ? 26.678  18.577  -10.555 1.00 84.72 165  A 1 
ATOM 1257 C CD2 . TYR A 1 165  ? 24.548  18.710  -9.371  1.00 84.11 165  A 1 
ATOM 1258 C CE1 . TYR A 1 165  ? 26.386  17.251  -10.930 1.00 83.15 165  A 1 
ATOM 1259 C CE2 . TYR A 1 165  ? 24.255  17.381  -9.738  1.00 83.22 165  A 1 
ATOM 1260 C CZ  . TYR A 1 165  ? 25.174  16.652  -10.522 1.00 86.15 165  A 1 
ATOM 1261 O OH  . TYR A 1 165  ? 24.893  15.366  -10.875 1.00 84.70 165  A 1 
ATOM 1262 N N   . VAL A 1 166  ? 28.827  20.516  -7.670  1.00 94.42 166  A 1 
ATOM 1263 C CA  . VAL A 1 166  ? 30.053  19.822  -7.242  1.00 95.06 166  A 1 
ATOM 1264 C C   . VAL A 1 166  ? 30.136  19.779  -5.716  1.00 95.43 166  A 1 
ATOM 1265 O O   . VAL A 1 166  ? 30.381  18.709  -5.159  1.00 94.47 166  A 1 
ATOM 1266 C CB  . VAL A 1 166  ? 31.311  20.451  -7.863  1.00 94.83 166  A 1 
ATOM 1267 C CG1 . VAL A 1 166  ? 32.587  19.731  -7.410  1.00 88.90 166  A 1 
ATOM 1268 C CG2 . VAL A 1 166  ? 31.262  20.373  -9.395  1.00 88.41 166  A 1 
ATOM 1269 N N   . ARG A 1 167  ? 29.826  20.884  -5.035  1.00 95.14 167  A 1 
ATOM 1270 C CA  . ARG A 1 167  ? 29.788  20.943  -3.562  1.00 94.82 167  A 1 
ATOM 1271 C C   . ARG A 1 167  ? 28.740  19.994  -2.961  1.00 94.96 167  A 1 
ATOM 1272 O O   . ARG A 1 167  ? 29.029  19.323  -1.974  1.00 94.38 167  A 1 
ATOM 1273 C CB  . ARG A 1 167  ? 29.563  22.387  -3.087  1.00 94.34 167  A 1 
ATOM 1274 C CG  . ARG A 1 167  ? 30.680  23.344  -3.557  1.00 93.04 167  A 1 
ATOM 1275 C CD  . ARG A 1 167  ? 30.696  24.672  -2.796  1.00 93.36 167  A 1 
ATOM 1276 N NE  . ARG A 1 167  ? 29.417  25.398  -2.864  1.00 89.21 167  A 1 
ATOM 1277 C CZ  . ARG A 1 167  ? 29.013  26.288  -3.745  1.00 92.22 167  A 1 
ATOM 1278 N NH1 . ARG A 1 167  ? 29.709  26.629  -4.785  1.00 80.72 167  A 1 
ATOM 1279 N NH2 . ARG A 1 167  ? 27.866  26.873  -3.569  1.00 82.87 167  A 1 
ATOM 1280 N N   . LYS A 1 168  ? 27.569  19.847  -3.594  1.00 95.41 168  A 1 
ATOM 1281 C CA  . LYS A 1 168  ? 26.576  18.819  -3.234  1.00 94.96 168  A 1 
ATOM 1282 C C   . LYS A 1 168  ? 27.175  17.407  -3.291  1.00 95.26 168  A 1 
ATOM 1283 O O   . LYS A 1 168  ? 26.997  16.615  -2.368  1.00 94.28 168  A 1 
ATOM 1284 C CB  . LYS A 1 168  ? 25.343  18.951  -4.157  1.00 93.68 168  A 1 
ATOM 1285 C CG  . LYS A 1 168  ? 24.306  17.838  -3.905  1.00 92.08 168  A 1 
ATOM 1286 C CD  . LYS A 1 168  ? 23.004  18.012  -4.699  1.00 89.72 168  A 1 
ATOM 1287 C CE  . LYS A 1 168  ? 22.050  16.866  -4.337  1.00 82.20 168  A 1 
ATOM 1288 N NZ  . LYS A 1 168  ? 20.652  17.089  -4.775  1.00 76.94 168  A 1 
ATOM 1289 N N   . ASN A 1 169  ? 27.890  17.083  -4.357  1.00 94.75 169  A 1 
ATOM 1290 C CA  . ASN A 1 169  ? 28.524  15.769  -4.494  1.00 94.82 169  A 1 
ATOM 1291 C C   . ASN A 1 169  ? 29.690  15.576  -3.510  1.00 95.48 169  A 1 
ATOM 1292 O O   . ASN A 1 169  ? 29.902  14.452  -3.066  1.00 93.95 169  A 1 
ATOM 1293 C CB  . ASN A 1 169  ? 28.948  15.529  -5.955  1.00 94.32 169  A 1 
ATOM 1294 C CG  . ASN A 1 169  ? 27.758  15.190  -6.835  1.00 92.41 169  A 1 
ATOM 1295 O OD1 . ASN A 1 169  ? 27.292  14.068  -6.915  1.00 81.94 169  A 1 
ATOM 1296 N ND2 . ASN A 1 169  ? 27.207  16.159  -7.517  1.00 80.97 169  A 1 
ATOM 1297 N N   . ALA A 1 170  ? 30.385  16.643  -3.125  1.00 94.77 170  A 1 
ATOM 1298 C CA  . ALA A 1 170  ? 31.375  16.597  -2.046  1.00 94.83 170  A 1 
ATOM 1299 C C   . ALA A 1 170  ? 30.727  16.192  -0.713  1.00 95.23 170  A 1 
ATOM 1300 O O   . ALA A 1 170  ? 31.230  15.293  -0.047  1.00 94.11 170  A 1 
ATOM 1301 C CB  . ALA A 1 170  ? 32.091  17.950  -1.946  1.00 94.79 170  A 1 
ATOM 1302 N N   . ALA A 1 171  ? 29.568  16.759  -0.380  1.00 95.68 171  A 1 
ATOM 1303 C CA  . ALA A 1 171  ? 28.820  16.378  0.818   1.00 95.14 171  A 1 
ATOM 1304 C C   . ALA A 1 171  ? 28.402  14.895  0.811   1.00 95.04 171  A 1 
ATOM 1305 O O   . ALA A 1 171  ? 28.563  14.207  1.814   1.00 93.54 171  A 1 
ATOM 1306 C CB  . ALA A 1 171  ? 27.611  17.309  0.955   1.00 94.68 171  A 1 
ATOM 1307 N N   . HIS A 1 172  ? 27.954  14.360  -0.323  1.00 95.91 172  A 1 
ATOM 1308 C CA  . HIS A 1 172  ? 27.668  12.922  -0.434  1.00 94.96 172  A 1 
ATOM 1309 C C   . HIS A 1 172  ? 28.923  12.037  -0.348  1.00 94.93 172  A 1 
ATOM 1310 O O   . HIS A 1 172  ? 28.861  10.922  0.175   1.00 93.19 172  A 1 
ATOM 1311 C CB  . HIS A 1 172  ? 26.931  12.644  -1.748  1.00 93.98 172  A 1 
ATOM 1312 C CG  . HIS A 1 172  ? 25.534  13.200  -1.787  1.00 92.73 172  A 1 
ATOM 1313 N ND1 . HIS A 1 172  ? 24.561  13.024  -0.830  1.00 79.82 172  A 1 
ATOM 1314 C CD2 . HIS A 1 172  ? 24.973  13.915  -2.812  1.00 79.53 172  A 1 
ATOM 1315 C CE1 . HIS A 1 172  ? 23.437  13.617  -1.273  1.00 82.62 172  A 1 
ATOM 1316 N NE2 . HIS A 1 172  ? 23.640  14.165  -2.477  1.00 85.17 172  A 1 
ATOM 1317 N N   . ALA A 1 173  ? 30.054  12.503  -0.844  1.00 94.49 173  A 1 
ATOM 1318 C CA  . ALA A 1 173  ? 31.313  11.771  -0.763  1.00 94.26 173  A 1 
ATOM 1319 C C   . ALA A 1 173  ? 31.847  11.679  0.677   1.00 94.68 173  A 1 
ATOM 1320 O O   . ALA A 1 173  ? 32.480  10.680  1.011   1.00 93.47 173  A 1 
ATOM 1321 C CB  . ALA A 1 173  ? 32.317  12.418  -1.723  1.00 94.24 173  A 1 
ATOM 1322 N N   . ILE A 1 174  ? 31.540  12.658  1.535   1.00 94.96 174  A 1 
ATOM 1323 C CA  . ILE A 1 174  ? 31.905  12.651  2.966   1.00 94.85 174  A 1 
ATOM 1324 C C   . ILE A 1 174  ? 31.371  11.395  3.662   1.00 94.76 174  A 1 
ATOM 1325 O O   . ILE A 1 174  ? 32.134  10.695  4.322   1.00 93.31 174  A 1 
ATOM 1326 C CB  . ILE A 1 174  ? 31.407  13.941  3.666   1.00 94.50 174  A 1 
ATOM 1327 C CG1 . ILE A 1 174  ? 32.221  15.162  3.185   1.00 91.49 174  A 1 
ATOM 1328 C CG2 . ILE A 1 174  ? 31.495  13.837  5.202   1.00 91.24 174  A 1 
ATOM 1329 C CD1 . ILE A 1 174  ? 31.638  16.517  3.601   1.00 87.15 174  A 1 
ATOM 1330 N N   . GLN A 1 175  ? 30.099  11.066  3.461   1.00 95.23 175  A 1 
ATOM 1331 C CA  . GLN A 1 175  ? 29.470  9.889   4.076   1.00 94.17 175  A 1 
ATOM 1332 C C   . GLN A 1 175  ? 30.156  8.586   3.646   1.00 94.18 175  A 1 
ATOM 1333 O O   . GLN A 1 175  ? 30.425  7.703   4.460   1.00 92.63 175  A 1 
ATOM 1334 C CB  . GLN A 1 175  ? 27.997  9.822   3.661   1.00 92.04 175  A 1 
ATOM 1335 C CG  . GLN A 1 175  ? 27.192  11.050  4.085   1.00 84.60 175  A 1 
ATOM 1336 C CD  . GLN A 1 175  ? 25.764  10.932  3.585   1.00 83.99 175  A 1 
ATOM 1337 O OE1 . GLN A 1 175  ? 25.501  10.702  2.414   1.00 74.96 175  A 1 
ATOM 1338 N NE2 . GLN A 1 175  ? 24.790  11.060  4.443   1.00 72.04 175  A 1 
ATOM 1339 N N   . LYS A 1 176  ? 30.464  8.479   2.361   1.00 94.93 176  A 1 
ATOM 1340 C CA  . LYS A 1 176  ? 31.137  7.296   1.807   1.00 93.88 176  A 1 
ATOM 1341 C C   . LYS A 1 176  ? 32.561  7.145   2.347   1.00 94.10 176  A 1 
ATOM 1342 O O   . LYS A 1 176  ? 32.977  6.026   2.610   1.00 92.88 176  A 1 
ATOM 1343 C CB  . LYS A 1 176  ? 31.169  7.364   0.278   1.00 92.79 176  A 1 
ATOM 1344 C CG  . LYS A 1 176  ? 29.781  7.283   -0.378  1.00 90.59 176  A 1 
ATOM 1345 C CD  . LYS A 1 176  ? 29.999  7.249   -1.892  1.00 87.42 176  A 1 
ATOM 1346 C CE  . LYS A 1 176  ? 28.707  7.117   -2.691  1.00 81.05 176  A 1 
ATOM 1347 N NZ  . LYS A 1 176  ? 29.034  6.932   -4.125  1.00 74.17 176  A 1 
ATOM 1348 N N   . LEU A 1 177  ? 33.284  8.249   2.508   1.00 93.50 177  A 1 
ATOM 1349 C CA  . LEU A 1 177  ? 34.626  8.227   3.092   1.00 93.70 177  A 1 
ATOM 1350 C C   . LEU A 1 177  ? 34.577  7.846   4.572   1.00 93.86 177  A 1 
ATOM 1351 O O   . LEU A 1 177  ? 35.349  6.997   4.993   1.00 92.35 177  A 1 
ATOM 1352 C CB  . LEU A 1 177  ? 35.321  9.582   2.867   1.00 93.61 177  A 1 
ATOM 1353 C CG  . LEU A 1 177  ? 36.749  9.662   3.457   1.00 92.83 177  A 1 
ATOM 1354 C CD1 . LEU A 1 177  ? 37.677  8.544   2.990   1.00 84.83 177  A 1 
ATOM 1355 C CD2 . LEU A 1 177  ? 37.409  10.979  3.034   1.00 85.58 177  A 1 
ATOM 1356 N N   . TYR A 1 178  ? 33.649  8.415   5.334   1.00 93.89 178  A 1 
ATOM 1357 C CA  . TYR A 1 178  ? 33.479  8.080   6.749   1.00 93.22 178  A 1 
ATOM 1358 C C   . TYR A 1 178  ? 33.115  6.605   6.963   1.00 93.26 178  A 1 
ATOM 1359 O O   . TYR A 1 178  ? 33.669  5.950   7.841   1.00 91.18 178  A 1 
ATOM 1360 C CB  . TYR A 1 178  ? 32.407  8.992   7.358   1.00 93.24 178  A 1 
ATOM 1361 C CG  . TYR A 1 178  ? 32.192  8.751   8.844   1.00 93.59 178  A 1 
ATOM 1362 C CD1 . TYR A 1 178  ? 30.949  8.279   9.317   1.00 86.07 178  A 1 
ATOM 1363 C CD2 . TYR A 1 178  ? 33.248  8.969   9.749   1.00 87.23 178  A 1 
ATOM 1364 C CE1 . TYR A 1 178  ? 30.762  8.037   10.689  1.00 87.51 178  A 1 
ATOM 1365 C CE2 . TYR A 1 178  ? 33.069  8.720   11.124  1.00 87.82 178  A 1 
ATOM 1366 C CZ  . TYR A 1 178  ? 31.821  8.256   11.596  1.00 90.66 178  A 1 
ATOM 1367 O OH  . TYR A 1 178  ? 31.647  8.022   12.925  1.00 89.01 178  A 1 
ATOM 1368 N N   . SER A 1 179  ? 32.258  6.052   6.108   1.00 94.95 179  A 1 
ATOM 1369 C CA  . SER A 1 179  ? 31.942  4.618   6.130   1.00 93.50 179  A 1 
ATOM 1370 C C   . SER A 1 179  ? 33.133  3.723   5.772   1.00 93.31 179  A 1 
ATOM 1371 O O   . SER A 1 179  ? 33.127  2.553   6.149   1.00 90.87 179  A 1 
ATOM 1372 C CB  . SER A 1 179  ? 30.789  4.345   5.162   1.00 91.85 179  A 1 
ATOM 1373 O OG  . SER A 1 179  ? 30.491  2.959   5.082   1.00 77.70 179  A 1 
ATOM 1374 N N   . LEU A 1 180  ? 34.091  4.212   4.988   1.00 91.77 180  A 1 
ATOM 1375 C CA  . LEU A 1 180  ? 35.291  3.467   4.596   1.00 90.50 180  A 1 
ATOM 1376 C C   . LEU A 1 180  ? 36.388  3.547   5.662   1.00 91.20 180  A 1 
ATOM 1377 O O   . LEU A 1 180  ? 37.016  2.537   5.961   1.00 87.32 180  A 1 
ATOM 1378 C CB  . LEU A 1 180  ? 35.778  4.007   3.238   1.00 89.02 180  A 1 
ATOM 1379 C CG  . LEU A 1 180  ? 37.037  3.303   2.684   1.00 86.86 180  A 1 
ATOM 1380 C CD1 . LEU A 1 180  ? 36.794  1.818   2.405   1.00 78.68 180  A 1 
ATOM 1381 C CD2 . LEU A 1 180  ? 37.453  3.970   1.370   1.00 79.02 180  A 1 
ATOM 1382 N N   . ASP A 1 181  ? 36.610  4.741   6.210   1.00 91.88 181  A 1 
ATOM 1383 C CA  . ASP A 1 181  ? 37.619  5.014   7.233   1.00 92.33 181  A 1 
ATOM 1384 C C   . ASP A 1 181  ? 37.081  6.013   8.277   1.00 92.84 181  A 1 
ATOM 1385 O O   . ASP A 1 181  ? 37.122  7.232   8.067   1.00 90.57 181  A 1 
ATOM 1386 C CB  . ASP A 1 181  ? 38.914  5.506   6.570   1.00 90.93 181  A 1 
ATOM 1387 C CG  . ASP A 1 181  ? 40.025  5.790   7.591   1.00 89.97 181  A 1 
ATOM 1388 O OD1 . ASP A 1 181  ? 39.848  5.421   8.771   1.00 82.83 181  A 1 
ATOM 1389 O OD2 . ASP A 1 181  ? 41.033  6.420   7.182   1.00 82.87 181  A 1 
ATOM 1390 N N   . PRO A 1 182  ? 36.581  5.514   9.419   1.00 93.14 182  A 1 
ATOM 1391 C CA  . PRO A 1 182  ? 36.082  6.362   10.503  1.00 92.07 182  A 1 
ATOM 1392 C C   . PRO A 1 182  ? 37.143  7.251   11.172  1.00 92.27 182  A 1 
ATOM 1393 O O   . PRO A 1 182  ? 36.781  8.235   11.819  1.00 89.07 182  A 1 
ATOM 1394 C CB  . PRO A 1 182  ? 35.456  5.395   11.516  1.00 90.64 182  A 1 
ATOM 1395 C CG  . PRO A 1 182  ? 35.108  4.163   10.684  1.00 89.09 182  A 1 
ATOM 1396 C CD  . PRO A 1 182  ? 36.242  4.125   9.665   1.00 92.09 182  A 1 
ATOM 1397 N N   . GLU A 1 183  ? 38.437  6.946   11.025  1.00 92.41 183  A 1 
ATOM 1398 C CA  . GLU A 1 183  ? 39.520  7.744   11.630  1.00 92.30 183  A 1 
ATOM 1399 C C   . GLU A 1 183  ? 39.616  9.153   11.018  1.00 92.52 183  A 1 
ATOM 1400 O O   . GLU A 1 183  ? 40.071  10.098  11.662  1.00 89.05 183  A 1 
ATOM 1401 C CB  . GLU A 1 183  ? 40.874  7.023   11.504  1.00 91.02 183  A 1 
ATOM 1402 C CG  . GLU A 1 183  ? 40.913  5.665   12.226  1.00 83.89 183  A 1 
ATOM 1403 C CD  . GLU A 1 183  ? 42.316  5.025   12.279  1.00 75.23 183  A 1 
ATOM 1404 O OE1 . GLU A 1 183  ? 42.446  4.000   12.991  1.00 66.19 183  A 1 
ATOM 1405 O OE2 . GLU A 1 183  ? 43.261  5.565   11.659  1.00 65.80 183  A 1 
ATOM 1406 N N   . GLN A 1 184  ? 39.103  9.335   9.810   1.00 92.01 184  A 1 
ATOM 1407 C CA  . GLN A 1 184  ? 39.066  10.634  9.123   1.00 91.97 184  A 1 
ATOM 1408 C C   . GLN A 1 184  ? 38.013  11.608  9.687   1.00 93.13 184  A 1 
ATOM 1409 O O   . GLN A 1 184  ? 37.868  12.722  9.171   1.00 90.35 184  A 1 
ATOM 1410 C CB  . GLN A 1 184  ? 38.850  10.425  7.614   1.00 91.31 184  A 1 
ATOM 1411 C CG  . GLN A 1 184  ? 39.917  9.536   6.961   1.00 88.81 184  A 1 
ATOM 1412 C CD  . GLN A 1 184  ? 41.344  10.053  7.120   1.00 89.47 184  A 1 
ATOM 1413 O OE1 . GLN A 1 184  ? 41.630  11.240  6.994   1.00 79.14 184  A 1 
ATOM 1414 N NE2 . GLN A 1 184  ? 42.282  9.174   7.384   1.00 78.43 184  A 1 
ATOM 1415 N N   . LYS A 1 185  ? 37.289  11.232  10.738  1.00 91.49 185  A 1 
ATOM 1416 C CA  . LYS A 1 185  ? 36.159  11.991  11.303  1.00 92.20 185  A 1 
ATOM 1417 C C   . LYS A 1 185  ? 36.468  13.475  11.523  1.00 93.10 185  A 1 
ATOM 1418 O O   . LYS A 1 185  ? 35.693  14.324  11.083  1.00 91.11 185  A 1 
ATOM 1419 C CB  . LYS A 1 185  ? 35.699  11.309  12.609  1.00 90.19 185  A 1 
ATOM 1420 C CG  . LYS A 1 185  ? 34.468  11.994  13.221  1.00 90.32 185  A 1 
ATOM 1421 C CD  . LYS A 1 185  ? 33.912  11.210  14.419  1.00 88.77 185  A 1 
ATOM 1422 C CE  . LYS A 1 185  ? 32.659  11.926  14.941  1.00 81.79 185  A 1 
ATOM 1423 N NZ  . LYS A 1 185  ? 31.921  11.139  15.958  1.00 77.14 185  A 1 
ATOM 1424 N N   . GLU A 1 186  ? 37.582  13.799  12.162  1.00 92.47 186  A 1 
ATOM 1425 C CA  . GLU A 1 186  ? 37.924  15.192  12.488  1.00 92.92 186  A 1 
ATOM 1426 C C   . GLU A 1 186  ? 38.116  16.053  11.231  1.00 93.29 186  A 1 
ATOM 1427 O O   . GLU A 1 186  ? 37.537  17.133  11.111  1.00 90.26 186  A 1 
ATOM 1428 C CB  . GLU A 1 186  ? 39.184  15.240  13.362  1.00 91.28 186  A 1 
ATOM 1429 C CG  . GLU A 1 186  ? 38.967  14.562  14.728  1.00 84.37 186  A 1 
ATOM 1430 C CD  . GLU A 1 186  ? 40.151  14.743  15.693  1.00 79.24 186  A 1 
ATOM 1431 O OE1 . GLU A 1 186  ? 39.938  14.463  16.897  1.00 70.10 186  A 1 
ATOM 1432 O OE2 . GLU A 1 186  ? 41.232  15.172  15.238  1.00 69.78 186  A 1 
ATOM 1433 N N   . MET A 1 187  ? 38.841  15.535  10.250  1.00 93.78 187  A 1 
ATOM 1434 C CA  . MET A 1 187  ? 39.053  16.234  8.977   1.00 93.64 187  A 1 
ATOM 1435 C C   . MET A 1 187  ? 37.748  16.408  8.186   1.00 94.50 187  A 1 
ATOM 1436 O O   . MET A 1 187  ? 37.557  17.419  7.507   1.00 92.92 187  A 1 
ATOM 1437 C CB  . MET A 1 187  ? 40.067  15.465  8.117   1.00 92.87 187  A 1 
ATOM 1438 C CG  . MET A 1 187  ? 41.458  15.365  8.751   1.00 86.56 187  A 1 
ATOM 1439 S SD  . MET A 1 187  ? 42.685  14.519  7.712   1.00 77.23 187  A 1 
ATOM 1440 C CE  . MET A 1 187  ? 43.005  15.747  6.431   1.00 64.59 187  A 1 
ATOM 1441 N N   . LEU A 1 188  ? 36.842  15.438  8.275   1.00 92.70 188  A 1 
ATOM 1442 C CA  . LEU A 1 188  ? 35.526  15.519  7.640   1.00 92.96 188  A 1 
ATOM 1443 C C   . LEU A 1 188  ? 34.623  16.553  8.321   1.00 94.07 188  A 1 
ATOM 1444 O O   . LEU A 1 188  ? 33.893  17.260  7.628   1.00 93.48 188  A 1 
ATOM 1445 C CB  . LEU A 1 188  ? 34.873  14.130  7.623   1.00 92.65 188  A 1 
ATOM 1446 C CG  . LEU A 1 188  ? 35.561  13.118  6.687   1.00 92.57 188  A 1 
ATOM 1447 C CD1 . LEU A 1 188  ? 34.923  11.738  6.869   1.00 87.19 188  A 1 
ATOM 1448 C CD2 . LEU A 1 188  ? 35.442  13.526  5.216   1.00 88.22 188  A 1 
ATOM 1449 N N   . ILE A 1 189  ? 34.721  16.697  9.645   1.00 94.00 189  A 1 
ATOM 1450 C CA  . ILE A 1 189  ? 33.984  17.721  10.399  1.00 93.96 189  A 1 
ATOM 1451 C C   . ILE A 1 189  ? 34.378  19.133  9.943   1.00 94.13 189  A 1 
ATOM 1452 O O   . ILE A 1 189  ? 33.497  19.965  9.735   1.00 92.52 189  A 1 
ATOM 1453 C CB  . ILE A 1 189  ? 34.169  17.514  11.921  1.00 93.31 189  A 1 
ATOM 1454 C CG1 . ILE A 1 189  ? 33.390  16.254  12.375  1.00 90.23 189  A 1 
ATOM 1455 C CG2 . ILE A 1 189  ? 33.684  18.737  12.722  1.00 89.57 189  A 1 
ATOM 1456 C CD1 . ILE A 1 189  ? 33.718  15.786  13.803  1.00 82.72 189  A 1 
ATOM 1457 N N   . GLU A 1 190  ? 35.663  19.400  9.695   1.00 94.20 190  A 1 
ATOM 1458 C CA  . GLU A 1 190  ? 36.112  20.691  9.143   1.00 93.76 190  A 1 
ATOM 1459 C C   . GLU A 1 190  ? 35.449  21.007  7.789   1.00 93.95 190  A 1 
ATOM 1460 O O   . GLU A 1 190  ? 35.011  22.130  7.527   1.00 91.57 190  A 1 
ATOM 1461 C CB  . GLU A 1 190  ? 37.632  20.682  8.911   1.00 92.77 190  A 1 
ATOM 1462 C CG  . GLU A 1 190  ? 38.502  20.552  10.171  1.00 84.65 190  A 1 
ATOM 1463 C CD  . GLU A 1 190  ? 40.007  20.478  9.839   1.00 81.89 190  A 1 
ATOM 1464 O OE1 . GLU A 1 190  ? 40.810  20.547  10.790  1.00 73.10 190  A 1 
ATOM 1465 O OE2 . GLU A 1 190  ? 40.370  20.346  8.632   1.00 75.24 190  A 1 
ATOM 1466 N N   . VAL A 1 191  ? 35.349  19.998  6.924   1.00 93.98 191  A 1 
ATOM 1467 C CA  . VAL A 1 191  ? 34.705  20.153  5.610   1.00 94.12 191  A 1 
ATOM 1468 C C   . VAL A 1 191  ? 33.195  20.365  5.758   1.00 94.94 191  A 1 
ATOM 1469 O O   . VAL A 1 191  ? 32.630  21.223  5.076   1.00 93.50 191  A 1 
ATOM 1470 C CB  . VAL A 1 191  ? 35.007  18.954  4.690   1.00 93.72 191  A 1 
ATOM 1471 C CG1 . VAL A 1 191  ? 34.376  19.153  3.305   1.00 88.47 191  A 1 
ATOM 1472 C CG2 . VAL A 1 191  ? 36.513  18.773  4.458   1.00 88.53 191  A 1 
ATOM 1473 N N   . ILE A 1 192  ? 32.547  19.640  6.670   1.00 94.35 192  A 1 
ATOM 1474 C CA  . ILE A 1 192  ? 31.123  19.814  6.990   1.00 94.15 192  A 1 
ATOM 1475 C C   . ILE A 1 192  ? 30.866  21.227  7.510   1.00 94.11 192  A 1 
ATOM 1476 O O   . ILE A 1 192  ? 29.951  21.888  7.024   1.00 92.93 192  A 1 
ATOM 1477 C CB  . ILE A 1 192  ? 30.646  18.731  7.991   1.00 94.29 192  A 1 
ATOM 1478 C CG1 . ILE A 1 192  ? 30.601  17.349  7.300   1.00 91.41 192  A 1 
ATOM 1479 C CG2 . ILE A 1 192  ? 29.256  19.064  8.569   1.00 90.95 192  A 1 
ATOM 1480 C CD1 . ILE A 1 192  ? 30.487  16.168  8.276   1.00 85.56 192  A 1 
ATOM 1481 N N   . GLU A 1 193  ? 31.690  21.738  8.428   1.00 94.74 193  A 1 
ATOM 1482 C CA  . GLU A 1 193  ? 31.546  23.101  8.952   1.00 93.75 193  A 1 
ATOM 1483 C C   . GLU A 1 193  ? 31.613  24.154  7.834   1.00 93.05 193  A 1 
ATOM 1484 O O   . GLU A 1 193  ? 30.802  25.084  7.788   1.00 90.63 193  A 1 
ATOM 1485 C CB  . GLU A 1 193  ? 32.637  23.386  10.000  1.00 92.42 193  A 1 
ATOM 1486 C CG  . GLU A 1 193  ? 32.281  24.651  10.806  1.00 85.44 193  A 1 
ATOM 1487 C CD  . GLU A 1 193  ? 33.452  25.287  11.553  1.00 84.01 193  A 1 
ATOM 1488 O OE1 . GLU A 1 193  ? 33.436  26.550  11.614  1.00 73.54 193  A 1 
ATOM 1489 O OE2 . GLU A 1 193  ? 34.356  24.559  11.994  1.00 75.96 193  A 1 
ATOM 1490 N N   . LYS A 1 194  ? 32.555  23.989  6.906   1.00 94.29 194  A 1 
ATOM 1491 C CA  . LYS A 1 194  ? 32.683  24.865  5.735   1.00 93.68 194  A 1 
ATOM 1492 C C   . LYS A 1 194  ? 31.441  24.807  4.843   1.00 94.34 194  A 1 
ATOM 1493 O O   . LYS A 1 194  ? 30.911  25.849  4.461   1.00 92.11 194  A 1 
ATOM 1494 C CB  . LYS A 1 194  ? 33.957  24.477  4.974   1.00 92.18 194  A 1 
ATOM 1495 C CG  . LYS A 1 194  ? 34.239  25.406  3.787   1.00 83.02 194  A 1 
ATOM 1496 C CD  . LYS A 1 194  ? 35.483  24.911  3.047   1.00 79.95 194  A 1 
ATOM 1497 C CE  . LYS A 1 194  ? 35.785  25.799  1.840   1.00 68.83 194  A 1 
ATOM 1498 N NZ  . LYS A 1 194  ? 36.922  25.236  1.071   1.00 62.25 194  A 1 
ATOM 1499 N N   . LEU A 1 195  ? 30.963  23.606  4.535   1.00 93.65 195  A 1 
ATOM 1500 C CA  . LEU A 1 195  ? 29.788  23.407  3.682   1.00 93.21 195  A 1 
ATOM 1501 C C   . LEU A 1 195  ? 28.478  23.844  4.360   1.00 93.48 195  A 1 
ATOM 1502 O O   . LEU A 1 195  ? 27.579  24.338  3.680   1.00 92.03 195  A 1 
ATOM 1503 C CB  . LEU A 1 195  ? 29.727  21.939  3.242   1.00 93.47 195  A 1 
ATOM 1504 C CG  . LEU A 1 195  ? 30.785  21.496  2.214   1.00 93.40 195  A 1 
ATOM 1505 C CD1 . LEU A 1 195  ? 30.679  19.978  2.003   1.00 87.72 195  A 1 
ATOM 1506 C CD2 . LEU A 1 195  ? 30.579  22.167  0.853   1.00 88.64 195  A 1 
ATOM 1507 N N   . LEU A 1 196  ? 28.371  23.756  5.693   1.00 94.02 196  A 1 
ATOM 1508 C CA  . LEU A 1 196  ? 27.222  24.282  6.444   1.00 92.61 196  A 1 
ATOM 1509 C C   . LEU A 1 196  ? 27.083  25.800  6.295   1.00 92.00 196  A 1 
ATOM 1510 O O   . LEU A 1 196  ? 25.969  26.308  6.370   1.00 89.94 196  A 1 
ATOM 1511 C CB  . LEU A 1 196  ? 27.342  23.911  7.934   1.00 92.49 196  A 1 
ATOM 1512 C CG  . LEU A 1 196  ? 26.914  22.471  8.278   1.00 91.41 196  A 1 
ATOM 1513 C CD1 . LEU A 1 196  ? 27.266  22.174  9.739   1.00 85.41 196  A 1 
ATOM 1514 C CD2 . LEU A 1 196  ? 25.404  22.263  8.111   1.00 86.81 196  A 1 
ATOM 1515 N N   . LYS A 1 197  ? 28.167  26.526  6.036   1.00 93.47 197  A 1 
ATOM 1516 C CA  . LYS A 1 197  ? 28.132  27.977  5.763   1.00 92.04 197  A 1 
ATOM 1517 C C   . LYS A 1 197  ? 27.620  28.319  4.352   1.00 91.79 197  A 1 
ATOM 1518 O O   . LYS A 1 197  ? 27.287  29.473  4.101   1.00 88.19 197  A 1 
ATOM 1519 C CB  . LYS A 1 197  ? 29.516  28.593  6.062   1.00 90.51 197  A 1 
ATOM 1520 C CG  . LYS A 1 197  ? 29.871  28.506  7.568   1.00 86.43 197  A 1 
ATOM 1521 C CD  . LYS A 1 197  ? 31.341  28.849  7.890   1.00 82.99 197  A 1 
ATOM 1522 C CE  . LYS A 1 197  ? 31.606  28.504  9.375   1.00 75.33 197  A 1 
ATOM 1523 N NZ  . LYS A 1 197  ? 33.046  28.460  9.762   1.00 66.75 197  A 1 
ATOM 1524 N N   . ASP A 1 198  ? 27.495  27.345  3.454   1.00 92.50 198  A 1 
ATOM 1525 C CA  . ASP A 1 198  ? 27.033  27.549  2.075   1.00 91.94 198  A 1 
ATOM 1526 C C   . ASP A 1 198  ? 25.613  28.144  2.030   1.00 91.42 198  A 1 
ATOM 1527 O O   . ASP A 1 198  ? 24.736  27.769  2.805   1.00 88.08 198  A 1 
ATOM 1528 C CB  . ASP A 1 198  ? 27.107  26.228  1.287   1.00 90.69 198  A 1 
ATOM 1529 C CG  . ASP A 1 198  ? 27.130  26.422  -0.236  1.00 90.43 198  A 1 
ATOM 1530 O OD1 . ASP A 1 198  ? 26.574  27.409  -0.764  1.00 83.08 198  A 1 
ATOM 1531 O OD2 . ASP A 1 198  ? 27.778  25.607  -0.919  1.00 83.77 198  A 1 
ATOM 1532 N N   . LYS A 1 199  ? 25.384  29.080  1.111   1.00 91.54 199  A 1 
ATOM 1533 C CA  . LYS A 1 199  ? 24.087  29.744  0.908   1.00 90.39 199  A 1 
ATOM 1534 C C   . LYS A 1 199  ? 23.191  29.011  -0.097  1.00 91.68 199  A 1 
ATOM 1535 O O   . LYS A 1 199  ? 22.018  29.345  -0.215  1.00 87.86 199  A 1 
ATOM 1536 C CB  . LYS A 1 199  ? 24.302  31.208  0.484   1.00 87.44 199  A 1 
ATOM 1537 C CG  . LYS A 1 199  ? 25.010  32.056  1.562   1.00 81.59 199  A 1 
ATOM 1538 C CD  . LYS A 1 199  ? 25.123  33.521  1.104   1.00 74.78 199  A 1 
ATOM 1539 C CE  . LYS A 1 199  ? 25.836  34.373  2.167   1.00 66.91 199  A 1 
ATOM 1540 N NZ  . LYS A 1 199  ? 25.948  35.801  1.760   1.00 56.69 199  A 1 
ATOM 1541 N N   . SER A 1 200  ? 23.725  28.043  -0.834  1.00 91.33 200  A 1 
ATOM 1542 C CA  . SER A 1 200  ? 22.978  27.326  -1.869  1.00 91.88 200  A 1 
ATOM 1543 C C   . SER A 1 200  ? 21.998  26.315  -1.266  1.00 92.95 200  A 1 
ATOM 1544 O O   . SER A 1 200  ? 22.399  25.421  -0.517  1.00 90.91 200  A 1 
ATOM 1545 C CB  . SER A 1 200  ? 23.942  26.622  -2.820  1.00 90.25 200  A 1 
ATOM 1546 O OG  . SER A 1 200  ? 23.228  25.994  -3.869  1.00 77.76 200  A 1 
ATOM 1547 N N   . THR A 1 201  ? 20.729  26.399  -1.675  1.00 92.58 201  A 1 
ATOM 1548 C CA  . THR A 1 201  ? 19.668  25.445  -1.308  1.00 92.71 201  A 1 
ATOM 1549 C C   . THR A 1 201  ? 19.989  24.019  -1.757  1.00 93.14 201  A 1 
ATOM 1550 O O   . THR A 1 201  ? 19.712  23.061  -1.038  1.00 89.97 201  A 1 
ATOM 1551 C CB  . THR A 1 201  ? 18.339  25.876  -1.941  1.00 91.30 201  A 1 
ATOM 1552 O OG1 . THR A 1 201  ? 18.503  26.048  -3.334  1.00 84.28 201  A 1 
ATOM 1553 C CG2 . THR A 1 201  ? 17.864  27.219  -1.389  1.00 83.75 201  A 1 
ATOM 1554 N N   . LEU A 1 202  ? 20.661  23.876  -2.903  1.00 92.67 202  A 1 
ATOM 1555 C CA  . LEU A 1 202  ? 21.044  22.586  -3.477  1.00 92.44 202  A 1 
ATOM 1556 C C   . LEU A 1 202  ? 22.072  21.822  -2.620  1.00 93.49 202  A 1 
ATOM 1557 O O   . LEU A 1 202  ? 22.116  20.593  -2.661  1.00 91.69 202  A 1 
ATOM 1558 C CB  . LEU A 1 202  ? 21.540  22.856  -4.912  1.00 90.56 202  A 1 
ATOM 1559 C CG  . LEU A 1 202  ? 21.770  21.583  -5.751  1.00 83.83 202  A 1 
ATOM 1560 C CD1 . LEU A 1 202  ? 21.163  21.737  -7.146  1.00 77.18 202  A 1 
ATOM 1561 C CD2 . LEU A 1 202  ? 23.256  21.299  -5.936  1.00 76.71 202  A 1 
ATOM 1562 N N   . VAL A 1 203  ? 22.885  22.530  -1.856  1.00 93.49 203  A 1 
ATOM 1563 C CA  . VAL A 1 203  ? 23.930  21.947  -0.999  1.00 94.16 203  A 1 
ATOM 1564 C C   . VAL A 1 203  ? 23.392  21.646  0.402   1.00 94.72 203  A 1 
ATOM 1565 O O   . VAL A 1 203  ? 23.762  20.629  0.985   1.00 92.94 203  A 1 
ATOM 1566 C CB  . VAL A 1 203  ? 25.164  22.869  -0.958  1.00 93.35 203  A 1 
ATOM 1567 C CG1 . VAL A 1 203  ? 26.309  22.282  -0.123  1.00 87.95 203  A 1 
ATOM 1568 C CG2 . VAL A 1 203  ? 25.731  23.106  -2.364  1.00 87.93 203  A 1 
ATOM 1569 N N   . ALA A 1 204  ? 22.480  22.480  0.912   1.00 93.39 204  A 1 
ATOM 1570 C CA  . ALA A 1 204  ? 22.014  22.444  2.298   1.00 93.61 204  A 1 
ATOM 1571 C C   . ALA A 1 204  ? 21.539  21.050  2.758   1.00 94.39 204  A 1 
ATOM 1572 O O   . ALA A 1 204  ? 22.037  20.539  3.758   1.00 92.17 204  A 1 
ATOM 1573 C CB  . ALA A 1 204  ? 20.912  23.502  2.467   1.00 92.13 204  A 1 
ATOM 1574 N N   . GLY A 1 205  ? 20.642  20.406  2.009   1.00 93.73 205  A 1 
ATOM 1575 C CA  . GLY A 1 205  ? 20.132  19.070  2.357   1.00 93.29 205  A 1 
ATOM 1576 C C   . GLY A 1 205  ? 21.224  17.996  2.407   1.00 94.20 205  A 1 
ATOM 1577 O O   . GLY A 1 205  ? 21.293  17.214  3.353   1.00 92.83 205  A 1 
ATOM 1578 N N   . SER A 1 206  ? 22.131  18.011  1.432   1.00 95.02 206  A 1 
ATOM 1579 C CA  . SER A 1 206  ? 23.232  17.038  1.345   1.00 94.91 206  A 1 
ATOM 1580 C C   . SER A 1 206  ? 24.265  17.210  2.461   1.00 95.25 206  A 1 
ATOM 1581 O O   . SER A 1 206  ? 24.815  16.225  2.939   1.00 93.82 206  A 1 
ATOM 1582 C CB  . SER A 1 206  ? 23.925  17.158  -0.014  1.00 94.31 206  A 1 
ATOM 1583 O OG  . SER A 1 206  ? 22.970  17.043  -1.053  1.00 87.54 206  A 1 
ATOM 1584 N N   . VAL A 1 207  ? 24.518  18.443  2.894   1.00 95.63 207  A 1 
ATOM 1585 C CA  . VAL A 1 207  ? 25.441  18.723  4.007   1.00 95.72 207  A 1 
ATOM 1586 C C   . VAL A 1 207  ? 24.843  18.301  5.340   1.00 96.04 207  A 1 
ATOM 1587 O O   . VAL A 1 207  ? 25.544  17.708  6.148   1.00 94.64 207  A 1 
ATOM 1588 C CB  . VAL A 1 207  ? 25.820  20.206  4.063   1.00 94.29 207  A 1 
ATOM 1589 C CG1 . VAL A 1 207  ? 26.755  20.505  5.239   1.00 84.38 207  A 1 
ATOM 1590 C CG2 . VAL A 1 207  ? 26.561  20.614  2.799   1.00 83.60 207  A 1 
ATOM 1591 N N   . VAL A 1 208  ? 23.555  18.570  5.566   1.00 95.42 208  A 1 
ATOM 1592 C CA  . VAL A 1 208  ? 22.885  18.112  6.791   1.00 95.33 208  A 1 
ATOM 1593 C C   . VAL A 1 208  ? 22.855  16.587  6.841   1.00 95.03 208  A 1 
ATOM 1594 O O   . VAL A 1 208  ? 23.108  16.017  7.892   1.00 93.71 208  A 1 
ATOM 1595 C CB  . VAL A 1 208  ? 21.480  18.716  6.930   1.00 95.09 208  A 1 
ATOM 1596 C CG1 . VAL A 1 208  ? 20.753  18.162  8.161   1.00 90.77 208  A 1 
ATOM 1597 C CG2 . VAL A 1 208  ? 21.576  20.239  7.110   1.00 90.35 208  A 1 
ATOM 1598 N N   . MET A 1 209  ? 22.668  15.913  5.716   1.00 96.04 209  A 1 
ATOM 1599 C CA  . MET A 1 209  ? 22.774  14.453  5.642   1.00 94.90 209  A 1 
ATOM 1600 C C   . MET A 1 209  ? 24.186  13.947  6.000   1.00 94.86 209  A 1 
ATOM 1601 O O   . MET A 1 209  ? 24.316  12.969  6.729   1.00 93.84 209  A 1 
ATOM 1602 C CB  . MET A 1 209  ? 22.342  14.013  4.238   1.00 93.65 209  A 1 
ATOM 1603 C CG  . MET A 1 209  ? 22.144  12.501  4.124   1.00 79.85 209  A 1 
ATOM 1604 S SD  . MET A 1 209  ? 21.480  11.958  2.520   1.00 73.15 209  A 1 
ATOM 1605 C CE  . MET A 1 209  ? 22.897  12.307  1.453   1.00 60.87 209  A 1 
ATOM 1606 N N   . ALA A 1 210  ? 25.238  14.629  5.545   1.00 94.32 210  A 1 
ATOM 1607 C CA  . ALA A 1 210  ? 26.610  14.307  5.948   1.00 94.01 210  A 1 
ATOM 1608 C C   . ALA A 1 210  ? 26.862  14.579  7.442   1.00 94.24 210  A 1 
ATOM 1609 O O   . ALA A 1 210  ? 27.550  13.803  8.100   1.00 92.83 210  A 1 
ATOM 1610 C CB  . ALA A 1 210  ? 27.584  15.088  5.056   1.00 94.32 210  A 1 
ATOM 1611 N N   . PHE A 1 211  ? 26.284  15.648  7.982   1.00 95.24 211  A 1 
ATOM 1612 C CA  . PHE A 1 211  ? 26.343  15.970  9.408   1.00 94.21 211  A 1 
ATOM 1613 C C   . PHE A 1 211  ? 25.680  14.882  10.270  1.00 93.93 211  A 1 
ATOM 1614 O O   . PHE A 1 211  ? 26.290  14.419  11.230  1.00 92.45 211  A 1 
ATOM 1615 C CB  . PHE A 1 211  ? 25.705  17.351  9.637   1.00 94.04 211  A 1 
ATOM 1616 C CG  . PHE A 1 211  ? 25.467  17.686  11.095  1.00 94.71 211  A 1 
ATOM 1617 C CD1 . PHE A 1 211  ? 24.234  17.371  11.698  1.00 88.19 211  A 1 
ATOM 1618 C CD2 . PHE A 1 211  ? 26.491  18.266  11.861  1.00 89.27 211  A 1 
ATOM 1619 C CE1 . PHE A 1 211  ? 24.034  17.625  13.067  1.00 89.47 211  A 1 
ATOM 1620 C CE2 . PHE A 1 211  ? 26.290  18.522  13.227  1.00 89.71 211  A 1 
ATOM 1621 C CZ  . PHE A 1 211  ? 25.063  18.196  13.831  1.00 92.48 211  A 1 
ATOM 1622 N N   . GLU A 1 212  ? 24.470  14.445  9.900   1.00 94.06 212  A 1 
ATOM 1623 C CA  . GLU A 1 212  ? 23.735  13.392  10.617  1.00 92.90 212  A 1 
ATOM 1624 C C   . GLU A 1 212  ? 24.503  12.059  10.652  1.00 92.73 212  A 1 
ATOM 1625 O O   . GLU A 1 212  ? 24.455  11.356  11.653  1.00 90.97 212  A 1 
ATOM 1626 C CB  . GLU A 1 212  ? 22.360  13.159  9.960   1.00 92.25 212  A 1 
ATOM 1627 C CG  . GLU A 1 212  ? 21.351  14.311  10.133  1.00 87.94 212  A 1 
ATOM 1628 C CD  . GLU A 1 212  ? 20.833  14.451  11.561  1.00 87.04 212  A 1 
ATOM 1629 O OE1 . GLU A 1 212  ? 20.984  15.539  12.155  1.00 76.70 212  A 1 
ATOM 1630 O OE2 . GLU A 1 212  ? 20.268  13.488  12.124  1.00 78.82 212  A 1 
ATOM 1631 N N   . GLU A 1 213  ? 25.236  11.729  9.595   1.00 93.23 213  A 1 
ATOM 1632 C CA  . GLU A 1 213  ? 26.007  10.482  9.508   1.00 92.62 213  A 1 
ATOM 1633 C C   . GLU A 1 213  ? 27.336  10.552  10.281  1.00 92.93 213  A 1 
ATOM 1634 O O   . GLU A 1 213  ? 27.714  9.609   10.971  1.00 90.23 213  A 1 
ATOM 1635 C CB  . GLU A 1 213  ? 26.250  10.175  8.022   1.00 91.60 213  A 1 
ATOM 1636 C CG  . GLU A 1 213  ? 26.848  8.778   7.761   1.00 81.37 213  A 1 
ATOM 1637 C CD  . GLU A 1 213  ? 25.900  7.608   8.067   1.00 77.69 213  A 1 
ATOM 1638 O OE1 . GLU A 1 213  ? 26.410  6.460   8.096   1.00 67.54 213  A 1 
ATOM 1639 O OE2 . GLU A 1 213  ? 24.681  7.846   8.207   1.00 66.60 213  A 1 
ATOM 1640 N N   . VAL A 1 214  ? 28.067  11.660  10.180  1.00 92.74 214  A 1 
ATOM 1641 C CA  . VAL A 1 214  ? 29.446  11.758  10.701  1.00 92.71 214  A 1 
ATOM 1642 C C   . VAL A 1 214  ? 29.488  12.257  12.149  1.00 92.60 214  A 1 
ATOM 1643 O O   . VAL A 1 214  ? 30.273  11.759  12.963  1.00 88.53 214  A 1 
ATOM 1644 C CB  . VAL A 1 214  ? 30.310  12.653  9.786   1.00 92.58 214  A 1 
ATOM 1645 C CG1 . VAL A 1 214  ? 31.744  12.821  10.315  1.00 87.54 214  A 1 
ATOM 1646 C CG2 . VAL A 1 214  ? 30.414  12.072  8.372   1.00 88.37 214  A 1 
ATOM 1647 N N   . CYS A 1 215  ? 28.686  13.266  12.471  1.00 91.77 215  A 1 
ATOM 1648 C CA  . CYS A 1 215  ? 28.780  13.985  13.740  1.00 91.28 215  A 1 
ATOM 1649 C C   . CYS A 1 215  ? 27.425  14.509  14.251  1.00 92.05 215  A 1 
ATOM 1650 O O   . CYS A 1 215  ? 27.303  15.708  14.530  1.00 89.49 215  A 1 
ATOM 1651 C CB  . CYS A 1 215  ? 29.860  15.079  13.617  1.00 89.26 215  A 1 
ATOM 1652 S SG  . CYS A 1 215  ? 29.491  16.273  12.295  1.00 87.80 215  A 1 
ATOM 1653 N N   . PRO A 1 216  ? 26.407  13.651  14.428  1.00 92.58 216  A 1 
ATOM 1654 C CA  . PRO A 1 216  ? 25.071  14.087  14.853  1.00 91.39 216  A 1 
ATOM 1655 C C   . PRO A 1 216  ? 25.044  14.764  16.231  1.00 91.35 216  A 1 
ATOM 1656 O O   . PRO A 1 216  ? 24.134  15.545  16.514  1.00 88.01 216  A 1 
ATOM 1657 C CB  . PRO A 1 216  ? 24.227  12.805  14.841  1.00 90.19 216  A 1 
ATOM 1658 C CG  . PRO A 1 216  ? 25.239  11.684  15.061  1.00 89.53 216  A 1 
ATOM 1659 C CD  . PRO A 1 216  ? 26.461  12.207  14.310  1.00 92.04 216  A 1 
ATOM 1660 N N   . ASP A 1 217  ? 26.059  14.519  17.057  1.00 91.54 217  A 1 
ATOM 1661 C CA  . ASP A 1 217  ? 26.178  15.070  18.417  1.00 90.81 217  A 1 
ATOM 1662 C C   . ASP A 1 217  ? 26.763  16.497  18.451  1.00 91.62 217  A 1 
ATOM 1663 O O   . ASP A 1 217  ? 26.632  17.206  19.451  1.00 87.57 217  A 1 
ATOM 1664 C CB  . ASP A 1 217  ? 27.048  14.130  19.268  1.00 88.00 217  A 1 
ATOM 1665 C CG  . ASP A 1 217  ? 26.573  12.678  19.216  1.00 78.81 217  A 1 
ATOM 1666 O OD1 . ASP A 1 217  ? 25.361  12.455  19.417  1.00 69.84 217  A 1 
ATOM 1667 O OD2 . ASP A 1 217  ? 27.433  11.817  18.916  1.00 71.66 217  A 1 
ATOM 1668 N N   . ARG A 1 218  ? 27.411  16.952  17.369  1.00 91.09 218  A 1 
ATOM 1669 C CA  . ARG A 1 218  ? 28.073  18.271  17.273  1.00 91.88 218  A 1 
ATOM 1670 C C   . ARG A 1 218  ? 27.083  19.390  16.938  1.00 92.86 218  A 1 
ATOM 1671 O O   . ARG A 1 218  ? 27.207  20.102  15.941  1.00 90.02 218  A 1 
ATOM 1672 C CB  . ARG A 1 218  ? 29.248  18.203  16.278  1.00 91.01 218  A 1 
ATOM 1673 C CG  . ARG A 1 218  ? 30.468  17.413  16.790  1.00 87.52 218  A 1 
ATOM 1674 C CD  . ARG A 1 218  ? 31.182  18.087  17.978  1.00 86.07 218  A 1 
ATOM 1675 N NE  . ARG A 1 218  ? 31.663  19.444  17.642  1.00 81.89 218  A 1 
ATOM 1676 C CZ  . ARG A 1 218  ? 32.821  19.790  17.108  1.00 81.37 218  A 1 
ATOM 1677 N NH1 . ARG A 1 218  ? 33.750  18.923  16.817  1.00 73.04 218  A 1 
ATOM 1678 N NH2 . ARG A 1 218  ? 33.058  21.040  16.855  1.00 70.82 218  A 1 
ATOM 1679 N N   . ILE A 1 219  ? 26.085  19.563  17.808  1.00 90.95 219  A 1 
ATOM 1680 C CA  . ILE A 1 219  ? 25.006  20.559  17.656  1.00 90.53 219  A 1 
ATOM 1681 C C   . ILE A 1 219  ? 25.555  21.998  17.575  1.00 91.64 219  A 1 
ATOM 1682 O O   . ILE A 1 219  ? 24.947  22.866  16.950  1.00 88.79 219  A 1 
ATOM 1683 C CB  . ILE A 1 219  ? 23.985  20.363  18.803  1.00 87.87 219  A 1 
ATOM 1684 C CG1 . ILE A 1 219  ? 23.330  18.961  18.694  1.00 79.68 219  A 1 
ATOM 1685 C CG2 . ILE A 1 219  ? 22.894  21.445  18.787  1.00 75.10 219  A 1 
ATOM 1686 C CD1 . ILE A 1 219  ? 22.426  18.597  19.879  1.00 68.12 219  A 1 
ATOM 1687 N N   . ASP A 1 220  ? 26.746  22.236  18.124  1.00 92.30 220  A 1 
ATOM 1688 C CA  . ASP A 1 220  ? 27.472  23.509  18.039  1.00 91.32 220  A 1 
ATOM 1689 C C   . ASP A 1 220  ? 27.660  24.005  16.590  1.00 91.99 220  A 1 
ATOM 1690 O O   . ASP A 1 220  ? 27.531  25.203  16.311  1.00 89.27 220  A 1 
ATOM 1691 C CB  . ASP A 1 220  ? 28.835  23.356  18.751  1.00 89.18 220  A 1 
ATOM 1692 C CG  . ASP A 1 220  ? 29.746  22.285  18.130  1.00 84.53 220  A 1 
ATOM 1693 O OD1 . ASP A 1 220  ? 29.351  21.100  18.090  1.00 76.18 220  A 1 
ATOM 1694 O OD2 . ASP A 1 220  ? 30.875  22.613  17.688  1.00 78.46 220  A 1 
ATOM 1695 N N   . LEU A 1 221  ? 27.866  23.097  15.642  1.00 90.58 221  A 1 
ATOM 1696 C CA  . LEU A 1 221  ? 28.022  23.442  14.220  1.00 90.69 221  A 1 
ATOM 1697 C C   . LEU A 1 221  ? 26.731  24.000  13.592  1.00 91.73 221  A 1 
ATOM 1698 O O   . LEU A 1 221  ? 26.779  24.728  12.592  1.00 89.24 221  A 1 
ATOM 1699 C CB  . LEU A 1 221  ? 28.487  22.191  13.446  1.00 90.22 221  A 1 
ATOM 1700 C CG  . LEU A 1 221  ? 29.823  21.585  13.925  1.00 90.15 221  A 1 
ATOM 1701 C CD1 . LEU A 1 221  ? 30.147  20.349  13.084  1.00 83.28 221  A 1 
ATOM 1702 C CD2 . LEU A 1 221  ? 30.986  22.571  13.796  1.00 84.05 221  A 1 
ATOM 1703 N N   . ILE A 1 222  ? 25.574  23.672  14.177  1.00 91.67 222  A 1 
ATOM 1704 C CA  . ILE A 1 222  ? 24.268  24.092  13.669  1.00 91.81 222  A 1 
ATOM 1705 C C   . ILE A 1 222  ? 23.880  25.486  14.178  1.00 92.24 222  A 1 
ATOM 1706 O O   . ILE A 1 222  ? 23.198  26.207  13.455  1.00 90.20 222  A 1 
ATOM 1707 C CB  . ILE A 1 222  ? 23.192  23.026  13.983  1.00 91.82 222  A 1 
ATOM 1708 C CG1 . ILE A 1 222  ? 23.548  21.629  13.413  1.00 87.71 222  A 1 
ATOM 1709 C CG2 . ILE A 1 222  ? 21.801  23.452  13.469  1.00 86.68 222  A 1 
ATOM 1710 C CD1 . ILE A 1 222  ? 23.801  21.576  11.892  1.00 78.52 222  A 1 
ATOM 1711 N N   . HIS A 1 223  ? 24.354  25.909  15.353  1.00 92.40 223  A 1 
ATOM 1712 C CA  . HIS A 1 223  ? 23.921  27.158  15.997  1.00 91.36 223  A 1 
ATOM 1713 C C   . HIS A 1 223  ? 23.924  28.367  15.049  1.00 91.13 223  A 1 
ATOM 1714 O O   . HIS A 1 223  ? 22.876  28.975  14.806  1.00 88.94 223  A 1 
ATOM 1715 C CB  . HIS A 1 223  ? 24.801  27.448  17.225  1.00 89.56 223  A 1 
ATOM 1716 C CG  . HIS A 1 223  ? 24.605  26.495  18.381  1.00 89.16 223  A 1 
ATOM 1717 N ND1 . HIS A 1 223  ? 23.427  25.910  18.775  1.00 78.67 223  A 1 
ATOM 1718 C CD2 . HIS A 1 223  ? 25.563  26.104  19.275  1.00 78.56 223  A 1 
ATOM 1719 C CE1 . HIS A 1 223  ? 23.672  25.180  19.880  1.00 81.88 223  A 1 
ATOM 1720 N NE2 . HIS A 1 223  ? 24.956  25.278  20.225  1.00 82.85 223  A 1 
ATOM 1721 N N   . LYS A 1 224  ? 25.068  28.668  14.433  1.00 90.41 224  A 1 
ATOM 1722 C CA  . LYS A 1 224  ? 25.205  29.815  13.512  1.00 90.04 224  A 1 
ATOM 1723 C C   . LYS A 1 224  ? 24.422  29.646  12.205  1.00 91.81 224  A 1 
ATOM 1724 O O   . LYS A 1 224  ? 24.146  30.619  11.510  1.00 88.23 224  A 1 
ATOM 1725 C CB  . LYS A 1 224  ? 26.693  30.085  13.224  1.00 86.98 224  A 1 
ATOM 1726 C CG  . LYS A 1 224  ? 27.465  30.499  14.489  1.00 82.17 224  A 1 
ATOM 1727 C CD  . LYS A 1 224  ? 28.899  30.952  14.174  1.00 73.20 224  A 1 
ATOM 1728 C CE  . LYS A 1 224  ? 29.589  31.381  15.475  1.00 64.92 224  A 1 
ATOM 1729 N NZ  . LYS A 1 224  ? 30.936  31.958  15.265  1.00 54.77 224  A 1 
ATOM 1730 N N   . ASN A 1 225  ? 24.062  28.417  11.848  1.00 91.84 225  A 1 
ATOM 1731 C CA  . ASN A 1 225  ? 23.368  28.086  10.608  1.00 92.39 225  A 1 
ATOM 1732 C C   . ASN A 1 225  ? 21.867  27.825  10.802  1.00 93.63 225  A 1 
ATOM 1733 O O   . ASN A 1 225  ? 21.145  27.731  9.809   1.00 91.31 225  A 1 
ATOM 1734 C CB  . ASN A 1 225  ? 24.101  26.908  9.941   1.00 91.00 225  A 1 
ATOM 1735 C CG  . ASN A 1 225  ? 25.503  27.297  9.505   1.00 90.31 225  A 1 
ATOM 1736 O OD1 . ASN A 1 225  ? 25.692  28.193  8.692   1.00 79.75 225  A 1 
ATOM 1737 N ND2 . ASN A 1 225  ? 26.512  26.651  10.033  1.00 79.62 225  A 1 
ATOM 1738 N N   . TYR A 1 226  ? 21.382  27.761  12.041  1.00 92.73 226  A 1 
ATOM 1739 C CA  . TYR A 1 226  ? 19.998  27.420  12.382  1.00 93.32 226  A 1 
ATOM 1740 C C   . TYR A 1 226  ? 18.969  28.287  11.646  1.00 94.01 226  A 1 
ATOM 1741 O O   . TYR A 1 226  ? 18.160  27.773  10.871  1.00 92.78 226  A 1 
ATOM 1742 C CB  . TYR A 1 226  ? 19.821  27.531  13.902  1.00 93.08 226  A 1 
ATOM 1743 C CG  . TYR A 1 226  ? 18.388  27.320  14.345  1.00 94.17 226  A 1 
ATOM 1744 C CD1 . TYR A 1 226  ? 17.543  28.425  14.567  1.00 89.04 226  A 1 
ATOM 1745 C CD2 . TYR A 1 226  ? 17.889  26.013  14.493  1.00 89.75 226  A 1 
ATOM 1746 C CE1 . TYR A 1 226  ? 16.200  28.223  14.938  1.00 90.21 226  A 1 
ATOM 1747 C CE2 . TYR A 1 226  ? 16.548  25.805  14.863  1.00 90.21 226  A 1 
ATOM 1748 C CZ  . TYR A 1 226  ? 15.704  26.910  15.085  1.00 93.02 226  A 1 
ATOM 1749 O OH  . TYR A 1 226  ? 14.410  26.709  15.436  1.00 91.65 226  A 1 
ATOM 1750 N N   . ARG A 1 227  ? 19.041  29.601  11.822  1.00 93.16 227  A 1 
ATOM 1751 C CA  . ARG A 1 227  ? 18.089  30.542  11.188  1.00 93.13 227  A 1 
ATOM 1752 C C   . ARG A 1 227  ? 18.126  30.458  9.665   1.00 93.32 227  A 1 
ATOM 1753 O O   . ARG A 1 227  ? 17.082  30.516  9.016   1.00 91.79 227  A 1 
ATOM 1754 C CB  . ARG A 1 227  ? 18.378  31.983  11.640  1.00 92.57 227  A 1 
ATOM 1755 C CG  . ARG A 1 227  ? 18.115  32.199  13.136  1.00 91.26 227  A 1 
ATOM 1756 C CD  . ARG A 1 227  ? 18.380  33.660  13.524  1.00 90.14 227  A 1 
ATOM 1757 N NE  . ARG A 1 227  ? 18.145  33.868  14.966  1.00 87.39 227  A 1 
ATOM 1758 C CZ  . ARG A 1 227  ? 18.697  34.769  15.759  1.00 86.27 227  A 1 
ATOM 1759 N NH1 . ARG A 1 227  ? 19.515  35.695  15.337  1.00 79.43 227  A 1 
ATOM 1760 N NH2 . ARG A 1 227  ? 18.427  34.737  17.024  1.00 81.10 227  A 1 
ATOM 1761 N N   . LYS A 1 228  ? 19.310  30.283  9.091   1.00 92.55 228  A 1 
ATOM 1762 C CA  . LYS A 1 228  ? 19.486  30.089  7.650   1.00 92.50 228  A 1 
ATOM 1763 C C   . LYS A 1 228  ? 18.797  28.808  7.173   1.00 93.64 228  A 1 
ATOM 1764 O O   . LYS A 1 228  ? 18.069  28.863  6.189   1.00 92.67 228  A 1 
ATOM 1765 C CB  . LYS A 1 228  ? 20.987  30.075  7.322   1.00 91.18 228  A 1 
ATOM 1766 C CG  . LYS A 1 228  ? 21.260  29.947  5.807   1.00 89.79 228  A 1 
ATOM 1767 C CD  . LYS A 1 228  ? 22.749  29.688  5.523   1.00 86.98 228  A 1 
ATOM 1768 C CE  . LYS A 1 228  ? 23.148  28.300  6.025   1.00 80.39 228  A 1 
ATOM 1769 N NZ  . LYS A 1 228  ? 24.583  28.039  5.835   1.00 76.36 228  A 1 
ATOM 1770 N N   . LEU A 1 229  ? 19.003  27.685  7.860   1.00 92.03 229  A 1 
ATOM 1771 C CA  . LEU A 1 229  ? 18.380  26.408  7.504   1.00 92.25 229  A 1 
ATOM 1772 C C   . LEU A 1 229  ? 16.853  26.474  7.611   1.00 92.92 229  A 1 
ATOM 1773 O O   . LEU A 1 229  ? 16.173  26.011  6.702   1.00 91.72 229  A 1 
ATOM 1774 C CB  . LEU A 1 229  ? 18.956  25.280  8.381   1.00 92.63 229  A 1 
ATOM 1775 C CG  . LEU A 1 229  ? 20.426  24.924  8.083   1.00 92.27 229  A 1 
ATOM 1776 C CD1 . LEU A 1 229  ? 20.939  23.933  9.128   1.00 86.46 229  A 1 
ATOM 1777 C CD2 . LEU A 1 229  ? 20.604  24.290  6.698   1.00 86.70 229  A 1 
ATOM 1778 N N   . CYS A 1 230  ? 16.312  27.129  8.644   1.00 93.30 230  A 1 
ATOM 1779 C CA  . CYS A 1 230  ? 14.869  27.357  8.761   1.00 92.95 230  A 1 
ATOM 1780 C C   . CYS A 1 230  ? 14.305  28.182  7.592   1.00 92.64 230  A 1 
ATOM 1781 O O   . CYS A 1 230  ? 13.236  27.864  7.081   1.00 90.98 230  A 1 
ATOM 1782 C CB  . CYS A 1 230  ? 14.564  28.068  10.091  1.00 93.02 230  A 1 
ATOM 1783 S SG  . CYS A 1 230  ? 14.952  26.993  11.504  1.00 90.42 230  A 1 
ATOM 1784 N N   . ASN A 1 231  ? 15.005  29.224  7.161   1.00 93.26 231  A 1 
ATOM 1785 C CA  . ASN A 1 231  ? 14.548  30.093  6.068   1.00 92.05 231  A 1 
ATOM 1786 C C   . ASN A 1 231  ? 14.675  29.435  4.687   1.00 91.76 231  A 1 
ATOM 1787 O O   . ASN A 1 231  ? 13.806  29.636  3.846   1.00 89.62 231  A 1 
ATOM 1788 C CB  . ASN A 1 231  ? 15.321  31.419  6.126   1.00 91.34 231  A 1 
ATOM 1789 C CG  . ASN A 1 231  ? 14.921  32.296  7.304   1.00 88.83 231  A 1 
ATOM 1790 O OD1 . ASN A 1 231  ? 13.845  32.206  7.868   1.00 81.03 231  A 1 
ATOM 1791 N ND2 . ASN A 1 231  ? 15.779  33.206  7.706   1.00 80.54 231  A 1 
ATOM 1792 N N   . LEU A 1 232  ? 15.720  28.638  4.462   1.00 92.45 232  A 1 
ATOM 1793 C CA  . LEU A 1 232  ? 15.938  27.937  3.188   1.00 91.60 232  A 1 
ATOM 1794 C C   . LEU A 1 232  ? 15.078  26.678  3.036   1.00 93.06 232  A 1 
ATOM 1795 O O   . LEU A 1 232  ? 15.019  26.114  1.952   1.00 90.76 232  A 1 
ATOM 1796 C CB  . LEU A 1 232  ? 17.431  27.578  3.052   1.00 88.73 232  A 1 
ATOM 1797 C CG  . LEU A 1 232  ? 18.391  28.773  2.891   1.00 81.49 232  A 1 
ATOM 1798 C CD1 . LEU A 1 232  ? 19.834  28.251  2.859   1.00 75.49 232  A 1 
ATOM 1799 C CD2 . LEU A 1 232  ? 18.143  29.570  1.614   1.00 75.44 232  A 1 
ATOM 1800 N N   . LEU A 1 233  ? 14.426  26.219  4.103   1.00 92.49 233  A 1 
ATOM 1801 C CA  . LEU A 1 233  ? 13.777  24.908  4.155   1.00 92.71 233  A 1 
ATOM 1802 C C   . LEU A 1 233  ? 12.753  24.692  3.031   1.00 93.81 233  A 1 
ATOM 1803 O O   . LEU A 1 233  ? 12.693  23.603  2.469   1.00 91.39 233  A 1 
ATOM 1804 C CB  . LEU A 1 233  ? 13.134  24.746  5.544   1.00 91.04 233  A 1 
ATOM 1805 C CG  . LEU A 1 233  ? 12.547  23.348  5.804   1.00 89.13 233  A 1 
ATOM 1806 C CD1 . LEU A 1 233  ? 13.617  22.264  5.850   1.00 84.08 233  A 1 
ATOM 1807 C CD2 . LEU A 1 233  ? 11.827  23.358  7.155   1.00 84.03 233  A 1 
ATOM 1808 N N   . VAL A 1 234  ? 11.971  25.715  2.686   1.00 93.46 234  A 1 
ATOM 1809 C CA  . VAL A 1 234  ? 10.934  25.636  1.637   1.00 93.21 234  A 1 
ATOM 1810 C C   . VAL A 1 234  ? 11.539  25.447  0.239   1.00 93.49 234  A 1 
ATOM 1811 O O   . VAL A 1 234  ? 10.951  24.760  -0.592  1.00 90.92 234  A 1 
ATOM 1812 C CB  . VAL A 1 234  ? 10.026  26.882  1.690   1.00 91.68 234  A 1 
ATOM 1813 C CG1 . VAL A 1 234  ? 8.920   26.861  0.623   1.00 82.28 234  A 1 
ATOM 1814 C CG2 . VAL A 1 234  ? 9.331   26.991  3.058   1.00 82.85 234  A 1 
ATOM 1815 N N   . ASP A 1 235  ? 12.731  25.989  0.006   1.00 93.50 235  A 1 
ATOM 1816 C CA  . ASP A 1 235  ? 13.394  25.997  -1.307  1.00 92.98 235  A 1 
ATOM 1817 C C   . ASP A 1 235  ? 14.342  24.801  -1.522  1.00 92.93 235  A 1 
ATOM 1818 O O   . ASP A 1 235  ? 14.883  24.604  -2.615  1.00 89.98 235  A 1 
ATOM 1819 C CB  . ASP A 1 235  ? 14.170  27.312  -1.459  1.00 91.83 235  A 1 
ATOM 1820 C CG  . ASP A 1 235  ? 13.303  28.566  -1.297  1.00 88.64 235  A 1 
ATOM 1821 O OD1 . ASP A 1 235  ? 12.214  28.611  -1.908  1.00 82.37 235  A 1 
ATOM 1822 O OD2 . ASP A 1 235  ? 13.756  29.469  -0.553  1.00 82.10 235  A 1 
ATOM 1823 N N   . VAL A 1 236  ? 14.588  24.008  -0.486  1.00 93.53 236  A 1 
ATOM 1824 C CA  . VAL A 1 236  ? 15.422  22.801  -0.564  1.00 94.00 236  A 1 
ATOM 1825 C C   . VAL A 1 236  ? 14.653  21.670  -1.259  1.00 94.47 236  A 1 
ATOM 1826 O O   . VAL A 1 236  ? 13.431  21.589  -1.214  1.00 92.31 236  A 1 
ATOM 1827 C CB  . VAL A 1 236  ? 15.939  22.417  0.841   1.00 92.86 236  A 1 
ATOM 1828 C CG1 . VAL A 1 236  ? 16.688  21.080  0.890   1.00 87.92 236  A 1 
ATOM 1829 C CG2 . VAL A 1 236  ? 16.941  23.460  1.357   1.00 87.66 236  A 1 
ATOM 1830 N N   . GLU A 1 237  ? 15.386  20.754  -1.906  1.00 94.40 237  A 1 
ATOM 1831 C CA  . GLU A 1 237  ? 14.792  19.538  -2.475  1.00 93.79 237  A 1 
ATOM 1832 C C   . GLU A 1 237  ? 14.071  18.688  -1.412  1.00 94.42 237  A 1 
ATOM 1833 O O   . GLU A 1 237  ? 14.491  18.619  -0.258  1.00 93.09 237  A 1 
ATOM 1834 C CB  . GLU A 1 237  ? 15.855  18.728  -3.232  1.00 91.41 237  A 1 
ATOM 1835 C CG  . GLU A 1 237  ? 16.942  18.111  -2.311  1.00 82.39 237  A 1 
ATOM 1836 C CD  . GLU A 1 237  ? 18.064  17.402  -3.085  1.00 76.52 237  A 1 
ATOM 1837 O OE1 . GLU A 1 237  ? 19.053  16.951  -2.460  1.00 67.48 237  A 1 
ATOM 1838 O OE2 . GLU A 1 237  ? 18.041  17.348  -4.332  1.00 69.08 237  A 1 
ATOM 1839 N N   . GLU A 1 238  ? 13.015  17.980  -1.812  1.00 93.86 238  A 1 
ATOM 1840 C CA  . GLU A 1 238  ? 12.106  17.257  -0.907  1.00 94.27 238  A 1 
ATOM 1841 C C   . GLU A 1 238  ? 12.820  16.291  0.059   1.00 94.96 238  A 1 
ATOM 1842 O O   . GLU A 1 238  ? 12.528  16.267  1.253   1.00 93.01 238  A 1 
ATOM 1843 C CB  . GLU A 1 238  ? 11.090  16.457  -1.740  1.00 91.97 238  A 1 
ATOM 1844 C CG  . GLU A 1 238  ? 10.201  17.325  -2.657  1.00 86.84 238  A 1 
ATOM 1845 C CD  . GLU A 1 238  ? 9.185   16.491  -3.454  1.00 86.92 238  A 1 
ATOM 1846 O OE1 . GLU A 1 238  ? 8.203   17.085  -3.954  1.00 76.85 238  A 1 
ATOM 1847 O OE2 . GLU A 1 238  ? 9.360   15.250  -3.545  1.00 79.50 238  A 1 
ATOM 1848 N N   . TRP A 1 239  ? 13.788  15.515  -0.426  1.00 94.31 239  A 1 
ATOM 1849 C CA  . TRP A 1 239  ? 14.547  14.592  0.430   1.00 93.72 239  A 1 
ATOM 1850 C C   . TRP A 1 239  ? 15.486  15.323  1.394   1.00 94.37 239  A 1 
ATOM 1851 O O   . TRP A 1 239  ? 15.643  14.905  2.546   1.00 92.57 239  A 1 
ATOM 1852 C CB  . TRP A 1 239  ? 15.318  13.603  -0.451  1.00 92.00 239  A 1 
ATOM 1853 C CG  . TRP A 1 239  ? 14.429  12.711  -1.263  1.00 90.14 239  A 1 
ATOM 1854 C CD1 . TRP A 1 239  ? 14.278  12.736  -2.605  1.00 83.14 239  A 1 
ATOM 1855 C CD2 . TRP A 1 239  ? 13.512  11.678  -0.776  1.00 86.89 239  A 1 
ATOM 1856 N NE1 . TRP A 1 239  ? 13.342  11.791  -2.988  1.00 81.06 239  A 1 
ATOM 1857 C CE2 . TRP A 1 239  ? 12.834  11.114  -1.898  1.00 84.82 239  A 1 
ATOM 1858 C CE3 . TRP A 1 239  ? 13.184  11.169  0.501   1.00 81.40 239  A 1 
ATOM 1859 C CZ2 . TRP A 1 239  ? 11.877  10.093  -1.763  1.00 81.94 239  A 1 
ATOM 1860 C CZ3 . TRP A 1 239  ? 12.225  10.147  0.641   1.00 77.81 239  A 1 
ATOM 1861 C CH2 . TRP A 1 239  ? 11.574  9.610   -0.482  1.00 77.19 239  A 1 
ATOM 1862 N N   . GLY A 1 240  ? 16.056  16.437  0.964   1.00 93.24 240  A 1 
ATOM 1863 C CA  . GLY A 1 240  ? 16.820  17.332  1.832   1.00 93.48 240  A 1 
ATOM 1864 C C   . GLY A 1 240  ? 15.941  17.961  2.913   1.00 94.75 240  A 1 
ATOM 1865 O O   . GLY A 1 240  ? 16.368  18.048  4.062   1.00 93.52 240  A 1 
ATOM 1866 N N   . GLN A 1 241  ? 14.702  18.336  2.583   1.00 94.30 241  A 1 
ATOM 1867 C CA  . GLN A 1 241  ? 13.728  18.845  3.555   1.00 94.75 241  A 1 
ATOM 1868 C C   . GLN A 1 241  ? 13.482  17.835  4.682   1.00 94.87 241  A 1 
ATOM 1869 O O   . GLN A 1 241  ? 13.556  18.211  5.846   1.00 94.13 241  A 1 
ATOM 1870 C CB  . GLN A 1 241  ? 12.390  19.193  2.877   1.00 94.40 241  A 1 
ATOM 1871 C CG  . GLN A 1 241  ? 12.484  20.403  1.938   1.00 93.08 241  A 1 
ATOM 1872 C CD  . GLN A 1 241  ? 11.202  20.656  1.150   1.00 94.94 241  A 1 
ATOM 1873 O OE1 . GLN A 1 241  ? 10.318  19.822  1.020   1.00 86.63 241  A 1 
ATOM 1874 N NE2 . GLN A 1 241  ? 11.056  21.831  0.573   1.00 86.69 241  A 1 
ATOM 1875 N N   . VAL A 1 242  ? 13.264  16.557  4.359   1.00 95.98 242  A 1 
ATOM 1876 C CA  . VAL A 1 242  ? 13.038  15.497  5.359   1.00 95.77 242  A 1 
ATOM 1877 C C   . VAL A 1 242  ? 14.207  15.409  6.344   1.00 95.66 242  A 1 
ATOM 1878 O O   . VAL A 1 242  ? 13.996  15.432  7.557   1.00 94.50 242  A 1 
ATOM 1879 C CB  . VAL A 1 242  ? 12.792  14.136  4.676   1.00 95.19 242  A 1 
ATOM 1880 C CG1 . VAL A 1 242  ? 12.665  12.984  5.686   1.00 91.67 242  A 1 
ATOM 1881 C CG2 . VAL A 1 242  ? 11.496  14.156  3.856   1.00 91.26 242  A 1 
ATOM 1882 N N   . VAL A 1 243  ? 15.443  15.362  5.840   1.00 95.67 243  A 1 
ATOM 1883 C CA  . VAL A 1 243  ? 16.651  15.257  6.676   1.00 95.14 243  A 1 
ATOM 1884 C C   . VAL A 1 243  ? 16.835  16.502  7.548   1.00 95.51 243  A 1 
ATOM 1885 O O   . VAL A 1 243  ? 17.078  16.385  8.747   1.00 94.50 243  A 1 
ATOM 1886 C CB  . VAL A 1 243  ? 17.892  15.005  5.799   1.00 94.07 243  A 1 
ATOM 1887 C CG1 . VAL A 1 243  ? 19.179  14.936  6.633   1.00 87.18 243  A 1 
ATOM 1888 C CG2 . VAL A 1 243  ? 17.777  13.676  5.045   1.00 87.19 243  A 1 
ATOM 1889 N N   . ILE A 1 244  ? 16.665  17.696  6.980   1.00 94.37 244  A 1 
ATOM 1890 C CA  . ILE A 1 244  ? 16.783  18.956  7.728   1.00 94.80 244  A 1 
ATOM 1891 C C   . ILE A 1 244  ? 15.718  19.030  8.828   1.00 95.15 244  A 1 
ATOM 1892 O O   . ILE A 1 244  ? 16.042  19.406  9.951   1.00 94.24 244  A 1 
ATOM 1893 C CB  . ILE A 1 244  ? 16.722  20.178  6.781   1.00 94.92 244  A 1 
ATOM 1894 C CG1 . ILE A 1 244  ? 17.958  20.214  5.843   1.00 92.37 244  A 1 
ATOM 1895 C CG2 . ILE A 1 244  ? 16.667  21.494  7.581   1.00 92.51 244  A 1 
ATOM 1896 C CD1 . ILE A 1 244  ? 17.819  21.204  4.678   1.00 87.65 244  A 1 
ATOM 1897 N N   . ILE A 1 245  ? 14.470  18.642  8.552   1.00 95.27 245  A 1 
ATOM 1898 C CA  . ILE A 1 245  ? 13.378  18.658  9.538   1.00 95.26 245  A 1 
ATOM 1899 C C   . ILE A 1 245  ? 13.679  17.714  10.708  1.00 94.96 245  A 1 
ATOM 1900 O O   . ILE A 1 245  ? 13.484  18.100  11.862  1.00 94.01 245  A 1 
ATOM 1901 C CB  . ILE A 1 245  ? 12.032  18.324  8.859   1.00 95.51 245  A 1 
ATOM 1902 C CG1 . ILE A 1 245  ? 11.591  19.472  7.917   1.00 93.41 245  A 1 
ATOM 1903 C CG2 . ILE A 1 245  ? 10.920  18.083  9.895   1.00 93.33 245  A 1 
ATOM 1904 C CD1 . ILE A 1 245  ? 10.516  19.042  6.909   1.00 86.96 245  A 1 
ATOM 1905 N N   . HIS A 1 246  ? 14.184  16.504  10.447  1.00 95.94 246  A 1 
ATOM 1906 C CA  . HIS A 1 246  ? 14.575  15.573  11.512  1.00 94.70 246  A 1 
ATOM 1907 C C   . HIS A 1 246  ? 15.715  16.137  12.368  1.00 94.45 246  A 1 
ATOM 1908 O O   . HIS A 1 246  ? 15.605  16.153  13.598  1.00 93.63 246  A 1 
ATOM 1909 C CB  . HIS A 1 246  ? 14.961  14.212  10.911  1.00 94.05 246  A 1 
ATOM 1910 C CG  . HIS A 1 246  ? 13.806  13.422  10.352  1.00 89.00 246  A 1 
ATOM 1911 N ND1 . HIS A 1 246  ? 13.897  12.417  9.415   1.00 74.49 246  A 1 
ATOM 1912 C CD2 . HIS A 1 246  ? 12.484  13.510  10.704  1.00 74.19 246  A 1 
ATOM 1913 C CE1 . HIS A 1 246  ? 12.668  11.912  9.215   1.00 74.68 246  A 1 
ATOM 1914 N NE2 . HIS A 1 246  ? 11.773  12.551  9.978   1.00 78.32 246  A 1 
ATOM 1915 N N   . MET A 1 247  ? 16.758  16.675  11.745  1.00 94.09 247  A 1 
ATOM 1916 C CA  . MET A 1 247  ? 17.865  17.318  12.456  1.00 93.33 247  A 1 
ATOM 1917 C C   . MET A 1 247  ? 17.378  18.516  13.289  1.00 93.52 247  A 1 
ATOM 1918 O O   . MET A 1 247  ? 17.702  18.614  14.474  1.00 92.91 247  A 1 
ATOM 1919 C CB  . MET A 1 247  ? 18.949  17.702  11.441  1.00 93.27 247  A 1 
ATOM 1920 C CG  . MET A 1 247  ? 20.182  18.349  12.096  1.00 90.75 247  A 1 
ATOM 1921 S SD  . MET A 1 247  ? 20.033  20.114  12.527  1.00 85.54 247  A 1 
ATOM 1922 C CE  . MET A 1 247  ? 19.960  20.834  10.868  1.00 73.98 247  A 1 
ATOM 1923 N N   . LEU A 1 248  ? 16.544  19.386  12.721  1.00 94.54 248  A 1 
ATOM 1924 C CA  . LEU A 1 248  ? 15.986  20.542  13.434  1.00 93.96 248  A 1 
ATOM 1925 C C   . LEU A 1 248  ? 15.054  20.127  14.577  1.00 94.10 248  A 1 
ATOM 1926 O O   . LEU A 1 248  ? 14.992  20.827  15.583  1.00 92.96 248  A 1 
ATOM 1927 C CB  . LEU A 1 248  ? 15.250  21.464  12.445  1.00 94.06 248  A 1 
ATOM 1928 C CG  . LEU A 1 248  ? 16.152  22.236  11.461  1.00 93.71 248  A 1 
ATOM 1929 C CD1 . LEU A 1 248  ? 15.279  23.038  10.492  1.00 89.74 248  A 1 
ATOM 1930 C CD2 . LEU A 1 248  ? 17.096  23.219  12.161  1.00 90.02 248  A 1 
ATOM 1931 N N   . THR A 1 249  ? 14.372  18.988  14.469  1.00 94.96 249  A 1 
ATOM 1932 C CA  . THR A 1 249  ? 13.577  18.420  15.572  1.00 94.18 249  A 1 
ATOM 1933 C C   . THR A 1 249  ? 14.479  18.042  16.748  1.00 93.67 249  A 1 
ATOM 1934 O O   . THR A 1 249  ? 14.201  18.433  17.883  1.00 91.82 249  A 1 
ATOM 1935 C CB  . THR A 1 249  ? 12.753  17.202  15.118  1.00 94.02 249  A 1 
ATOM 1936 O OG1 . THR A 1 249  ? 11.935  17.533  14.022  1.00 84.70 249  A 1 
ATOM 1937 C CG2 . THR A 1 249  ? 11.819  16.689  16.213  1.00 83.92 249  A 1 
ATOM 1938 N N   . ARG A 1 250  ? 15.599  17.346  16.491  1.00 94.54 250  A 1 
ATOM 1939 C CA  . ARG A 1 250  ? 16.594  17.008  17.525  1.00 93.58 250  A 1 
ATOM 1940 C C   . ARG A 1 250  ? 17.236  18.263  18.124  1.00 93.68 250  A 1 
ATOM 1941 O O   . ARG A 1 250  ? 17.309  18.384  19.344  1.00 92.19 250  A 1 
ATOM 1942 C CB  . ARG A 1 250  ? 17.674  16.062  16.969  1.00 92.35 250  A 1 
ATOM 1943 C CG  . ARG A 1 250  ? 17.099  14.703  16.537  1.00 84.12 250  A 1 
ATOM 1944 C CD  . ARG A 1 250  ? 18.186  13.646  16.264  1.00 83.11 250  A 1 
ATOM 1945 N NE  . ARG A 1 250  ? 19.181  14.051  15.248  1.00 74.55 250  A 1 
ATOM 1946 C CZ  . ARG A 1 250  ? 20.501  14.050  15.396  1.00 70.79 250  A 1 
ATOM 1947 N NH1 . ARG A 1 250  ? 21.092  13.683  16.487  1.00 62.16 250  A 1 
ATOM 1948 N NH2 . ARG A 1 250  ? 21.275  14.414  14.436  1.00 60.01 250  A 1 
ATOM 1949 N N   . TYR A 1 251  ? 17.615  19.219  17.282  1.00 93.56 251  A 1 
ATOM 1950 C CA  . TYR A 1 251  ? 18.153  20.512  17.708  1.00 93.36 251  A 1 
ATOM 1951 C C   . TYR A 1 251  ? 17.186  21.240  18.647  1.00 93.78 251  A 1 
ATOM 1952 O O   . TYR A 1 251  ? 17.573  21.665  19.732  1.00 91.98 251  A 1 
ATOM 1953 C CB  . TYR A 1 251  ? 18.462  21.366  16.468  1.00 93.05 251  A 1 
ATOM 1954 C CG  . TYR A 1 251  ? 19.071  22.719  16.804  1.00 94.03 251  A 1 
ATOM 1955 C CD1 . TYR A 1 251  ? 18.248  23.827  17.088  1.00 90.41 251  A 1 
ATOM 1956 C CD2 . TYR A 1 251  ? 20.471  22.856  16.864  1.00 90.74 251  A 1 
ATOM 1957 C CE1 . TYR A 1 251  ? 18.821  25.065  17.450  1.00 90.51 251  A 1 
ATOM 1958 C CE2 . TYR A 1 251  ? 21.048  24.090  17.221  1.00 90.29 251  A 1 
ATOM 1959 C CZ  . TYR A 1 251  ? 20.225  25.193  17.522  1.00 92.12 251  A 1 
ATOM 1960 O OH  . TYR A 1 251  ? 20.781  26.377  17.889  1.00 90.69 251  A 1 
ATOM 1961 N N   . ALA A 1 252  ? 15.914  21.332  18.276  1.00 93.23 252  A 1 
ATOM 1962 C CA  . ALA A 1 252  ? 14.911  22.022  19.079  1.00 92.67 252  A 1 
ATOM 1963 C C   . ALA A 1 252  ? 14.700  21.365  20.450  1.00 92.53 252  A 1 
ATOM 1964 O O   . ALA A 1 252  ? 14.549  22.067  21.447  1.00 90.65 252  A 1 
ATOM 1965 C CB  . ALA A 1 252  ? 13.622  22.097  18.268  1.00 92.71 252  A 1 
ATOM 1966 N N   . ARG A 1 253  ? 14.767  20.032  20.523  1.00 93.18 253  A 1 
ATOM 1967 C CA  . ARG A 1 253  ? 14.663  19.286  21.789  1.00 92.65 253  A 1 
ATOM 1968 C C   . ARG A 1 253  ? 15.830  19.533  22.748  1.00 92.70 253  A 1 
ATOM 1969 O O   . ARG A 1 253  ? 15.663  19.324  23.940  1.00 90.01 253  A 1 
ATOM 1970 C CB  . ARG A 1 253  ? 14.514  17.786  21.495  1.00 91.33 253  A 1 
ATOM 1971 C CG  . ARG A 1 253  ? 13.143  17.417  20.921  1.00 86.13 253  A 1 
ATOM 1972 C CD  . ARG A 1 253  ? 12.000  17.471  21.958  1.00 86.75 253  A 1 
ATOM 1973 N NE  . ARG A 1 253  ? 12.140  16.416  22.976  1.00 84.24 253  A 1 
ATOM 1974 C CZ  . ARG A 1 253  ? 11.183  15.953  23.762  1.00 85.49 253  A 1 
ATOM 1975 N NH1 . ARG A 1 253  ? 9.981   16.452  23.762  1.00 76.03 253  A 1 
ATOM 1976 N NH2 . ARG A 1 253  ? 11.420  14.959  24.564  1.00 75.77 253  A 1 
ATOM 1977 N N   . THR A 1 254  ? 16.977  19.975  22.256  1.00 92.28 254  A 1 
ATOM 1978 C CA  . THR A 1 254  ? 18.154  20.284  23.086  1.00 91.30 254  A 1 
ATOM 1979 C C   . THR A 1 254  ? 18.295  21.771  23.409  1.00 91.61 254  A 1 
ATOM 1980 O O   . THR A 1 254  ? 18.880  22.116  24.430  1.00 87.86 254  A 1 
ATOM 1981 C CB  . THR A 1 254  ? 19.444  19.788  22.421  1.00 89.89 254  A 1 
ATOM 1982 O OG1 . THR A 1 254  ? 19.597  20.349  21.138  1.00 81.10 254  A 1 
ATOM 1983 C CG2 . THR A 1 254  ? 19.470  18.266  22.251  1.00 78.74 254  A 1 
ATOM 1984 N N   . GLN A 1 255  ? 17.770  22.654  22.563  1.00 92.03 255  A 1 
ATOM 1985 C CA  . GLN A 1 255  ? 18.034  24.100  22.624  1.00 91.61 255  A 1 
ATOM 1986 C C   . GLN A 1 255  ? 16.842  24.954  23.077  1.00 91.80 255  A 1 
ATOM 1987 O O   . GLN A 1 255  ? 17.018  26.147  23.333  1.00 88.72 255  A 1 
ATOM 1988 C CB  . GLN A 1 255  ? 18.534  24.584  21.253  1.00 91.08 255  A 1 
ATOM 1989 C CG  . GLN A 1 255  ? 19.823  23.888  20.794  1.00 88.60 255  A 1 
ATOM 1990 C CD  . GLN A 1 255  ? 20.962  24.018  21.798  1.00 89.61 255  A 1 
ATOM 1991 O OE1 . GLN A 1 255  ? 21.315  25.103  22.222  1.00 80.47 255  A 1 
ATOM 1992 N NE2 . GLN A 1 255  ? 21.569  22.931  22.213  1.00 80.61 255  A 1 
ATOM 1993 N N   . PHE A 1 256  ? 15.644  24.380  23.170  1.00 91.34 256  A 1 
ATOM 1994 C CA  . PHE A 1 256  ? 14.453  25.089  23.638  1.00 91.13 256  A 1 
ATOM 1995 C C   . PHE A 1 256  ? 13.864  24.425  24.884  1.00 90.94 256  A 1 
ATOM 1996 O O   . PHE A 1 256  ? 14.128  23.261  25.170  1.00 86.95 256  A 1 
ATOM 1997 C CB  . PHE A 1 256  ? 13.426  25.212  22.503  1.00 90.52 256  A 1 
ATOM 1998 C CG  . PHE A 1 256  ? 13.946  25.894  21.250  1.00 92.35 256  A 1 
ATOM 1999 C CD1 . PHE A 1 256  ? 14.451  27.202  21.315  1.00 87.38 256  A 1 
ATOM 2000 C CD2 . PHE A 1 256  ? 13.948  25.210  20.020  1.00 87.50 256  A 1 
ATOM 2001 C CE1 . PHE A 1 256  ? 14.974  27.816  20.163  1.00 87.01 256  A 1 
ATOM 2002 C CE2 . PHE A 1 256  ? 14.468  25.827  18.866  1.00 87.45 256  A 1 
ATOM 2003 C CZ  . PHE A 1 256  ? 14.987  27.127  18.939  1.00 90.09 256  A 1 
ATOM 2004 N N   . VAL A 1 257  ? 13.044  25.178  25.618  1.00 90.11 257  A 1 
ATOM 2005 C CA  . VAL A 1 257  ? 12.276  24.663  26.760  1.00 89.57 257  A 1 
ATOM 2006 C C   . VAL A 1 257  ? 10.975  24.045  26.254  1.00 89.74 257  A 1 
ATOM 2007 O O   . VAL A 1 257  ? 10.418  24.488  25.245  1.00 85.77 257  A 1 
ATOM 2008 C CB  . VAL A 1 257  ? 12.022  25.763  27.803  1.00 87.05 257  A 1 
ATOM 2009 C CG1 . VAL A 1 257  ? 11.269  25.254  29.041  1.00 78.15 257  A 1 
ATOM 2010 C CG2 . VAL A 1 257  ? 13.350  26.335  28.312  1.00 78.55 257  A 1 
ATOM 2011 N N   . SER A 1 258  ? 10.483  23.045  26.964  1.00 89.12 258  A 1 
ATOM 2012 C CA  . SER A 1 258  ? 9.213   22.390  26.642  1.00 88.54 258  A 1 
ATOM 2013 C C   . SER A 1 258  ? 8.067   23.405  26.486  1.00 88.11 258  A 1 
ATOM 2014 O O   . SER A 1 258  ? 7.803   24.179  27.411  1.00 84.69 258  A 1 
ATOM 2015 C CB  . SER A 1 258  ? 8.848   21.383  27.735  1.00 85.74 258  A 1 
ATOM 2016 O OG  . SER A 1 258  ? 7.651   20.706  27.382  1.00 77.56 258  A 1 
ATOM 2017 N N   . PRO A 1 259  ? 7.339   23.366  25.352  1.00 89.31 259  A 1 
ATOM 2018 C CA  . PRO A 1 259  ? 6.122   24.159  25.188  1.00 87.42 259  A 1 
ATOM 2019 C C   . PRO A 1 259  ? 4.940   23.604  25.999  1.00 86.91 259  A 1 
ATOM 2020 O O   . PRO A 1 259  ? 3.885   24.231  26.062  1.00 80.79 259  A 1 
ATOM 2021 C CB  . PRO A 1 259  ? 5.856   24.139  23.679  1.00 84.97 259  A 1 
ATOM 2022 C CG  . PRO A 1 259  ? 6.390   22.774  23.246  1.00 84.40 259  A 1 
ATOM 2023 C CD  . PRO A 1 259  ? 7.589   22.556  24.168  1.00 87.68 259  A 1 
ATOM 2024 N N   . TRP A 1 260  ? 5.103   22.432  26.603  1.00 88.08 260  A 1 
ATOM 2025 C CA  . TRP A 1 260  ? 4.111   21.771  27.442  1.00 84.36 260  A 1 
ATOM 2026 C C   . TRP A 1 260  ? 4.469   22.015  28.909  1.00 79.42 260  A 1 
ATOM 2027 O O   . TRP A 1 260  ? 5.376   21.375  29.440  1.00 69.06 260  A 1 
ATOM 2028 C CB  . TRP A 1 260  ? 4.061   20.272  27.109  1.00 82.00 260  A 1 
ATOM 2029 C CG  . TRP A 1 260  ? 4.013   19.900  25.649  1.00 81.33 260  A 1 
ATOM 2030 C CD1 . TRP A 1 260  ? 3.389   20.586  24.663  1.00 71.73 260  A 1 
ATOM 2031 C CD2 . TRP A 1 260  ? 4.669   18.772  24.984  1.00 77.69 260  A 1 
ATOM 2032 N NE1 . TRP A 1 260  ? 3.624   19.977  23.441  1.00 70.55 260  A 1 
ATOM 2033 C CE2 . TRP A 1 260  ? 4.409   18.850  23.586  1.00 76.99 260  A 1 
ATOM 2034 C CE3 . TRP A 1 260  ? 5.471   17.698  25.432  1.00 71.24 260  A 1 
ATOM 2035 C CZ2 . TRP A 1 260  ? 4.919   17.913  22.676  1.00 75.18 260  A 1 
ATOM 2036 C CZ3 . TRP A 1 260  ? 5.978   16.753  24.533  1.00 66.97 260  A 1 
ATOM 2037 C CH2 . TRP A 1 260  ? 5.711   16.860  23.158  1.00 69.14 260  A 1 
ATOM 2038 N N   . LYS A 1 261  ? 3.778   22.952  29.556  1.00 76.39 261  A 1 
ATOM 2039 C CA  . LYS A 1 261  ? 3.941   23.141  31.001  1.00 71.88 261  A 1 
ATOM 2040 C C   . LYS A 1 261  ? 3.202   22.026  31.743  1.00 70.58 261  A 1 
ATOM 2041 O O   . LYS A 1 261  ? 2.063   21.707  31.395  1.00 62.02 261  A 1 
ATOM 2042 C CB  . LYS A 1 261  ? 3.457   24.530  31.437  1.00 63.71 261  A 1 
ATOM 2043 C CG  . LYS A 1 261  ? 4.422   25.630  30.967  1.00 54.69 261  A 1 
ATOM 2044 C CD  . LYS A 1 261  ? 3.961   26.996  31.484  1.00 50.00 261  A 1 
ATOM 2045 C CE  . LYS A 1 261  ? 4.968   28.070  31.076  1.00 42.78 261  A 1 
ATOM 2046 N NZ  . LYS A 1 261  ? 4.531   29.405  31.536  1.00 36.58 261  A 1 
ATOM 2047 N N   . GLU A 1 262  ? 3.836   21.470  32.778  1.00 62.14 262  A 1 
ATOM 2048 C CA  . GLU A 1 262  ? 3.166   20.603  33.750  1.00 58.69 262  A 1 
ATOM 2049 C C   . GLU A 1 262  ? 1.994   21.382  34.372  1.00 56.93 262  A 1 
ATOM 2050 O O   . GLU A 1 262  ? 2.187   22.363  35.093  1.00 50.81 262  A 1 
ATOM 2051 C CB  . GLU A 1 262  ? 4.165   20.136  34.823  1.00 52.80 262  A 1 
ATOM 2052 C CG  . GLU A 1 262  ? 5.211   19.146  34.269  1.00 46.07 262  A 1 
ATOM 2053 C CD  . GLU A 1 262  ? 6.230   18.673  35.326  1.00 40.90 262  A 1 
ATOM 2054 O OE1 . GLU A 1 262  ? 6.866   17.629  35.074  1.00 36.70 262  A 1 
ATOM 2055 O OE2 . GLU A 1 262  ? 6.381   19.372  36.348  1.00 36.39 262  A 1 
ATOM 2056 N N   . GLY A 1 263  ? 0.768   20.999  34.013  1.00 54.66 263  A 1 
ATOM 2057 C CA  . GLY A 1 263  ? -0.469  21.666  34.455  1.00 53.56 263  A 1 
ATOM 2058 C C   . GLY A 1 263  ? -1.544  21.861  33.381  1.00 54.97 263  A 1 
ATOM 2059 O O   . GLY A 1 263  ? -2.690  22.112  33.746  1.00 50.15 263  A 1 
ATOM 2060 N N   . ASP A 1 264  ? -1.231  21.691  32.096  1.00 52.86 264  A 1 
ATOM 2061 C CA  . ASP A 1 264  ? -2.208  21.756  30.983  1.00 52.71 264  A 1 
ATOM 2062 C C   . ASP A 1 264  ? -2.881  20.391  30.683  1.00 52.07 264  A 1 
ATOM 2063 O O   . ASP A 1 264  ? -3.285  20.113  29.553  1.00 49.04 264  A 1 
ATOM 2064 C CB  . ASP A 1 264  ? -1.554  22.361  29.719  1.00 49.40 264  A 1 
ATOM 2065 C CG  . ASP A 1 264  ? -1.354  23.883  29.740  1.00 44.52 264  A 1 
ATOM 2066 O OD1 . ASP A 1 264  ? -2.005  24.577  30.547  1.00 41.19 264  A 1 
ATOM 2067 O OD2 . ASP A 1 264  ? -0.533  24.348  28.906  1.00 39.94 264  A 1 
ATOM 2068 N N   . GLU A 1 265  ? -2.983  19.513  31.684  1.00 46.14 265  A 1 
ATOM 2069 C CA  . GLU A 1 265  ? -3.618  18.188  31.522  1.00 46.05 265  A 1 
ATOM 2070 C C   . GLU A 1 265  ? -5.130  18.157  31.831  1.00 44.98 265  A 1 
ATOM 2071 O O   . GLU A 1 265  ? -5.760  17.124  31.625  1.00 42.32 265  A 1 
ATOM 2072 C CB  . GLU A 1 265  ? -2.844  17.107  32.301  1.00 43.17 265  A 1 
ATOM 2073 C CG  . GLU A 1 265  ? -1.469  16.839  31.660  1.00 38.03 265  A 1 
ATOM 2074 C CD  . GLU A 1 265  ? -0.773  15.572  32.175  1.00 34.94 265  A 1 
ATOM 2075 O OE1 . GLU A 1 265  ? 0.102   15.088  31.416  1.00 31.22 265  A 1 
ATOM 2076 O OE2 . GLU A 1 265  ? -1.121  15.096  33.280  1.00 31.72 265  A 1 
ATOM 2077 N N   . LEU A 1 266  ? -5.731  19.269  32.268  1.00 37.36 266  A 1 
ATOM 2078 C CA  . LEU A 1 266  ? -7.122  19.255  32.770  1.00 36.98 266  A 1 
ATOM 2079 C C   . LEU A 1 266  ? -7.988  20.456  32.332  1.00 36.69 266  A 1 
ATOM 2080 O O   . LEU A 1 266  ? -8.810  20.920  33.113  1.00 34.09 266  A 1 
ATOM 2081 C CB  . LEU A 1 266  ? -7.111  19.065  34.305  1.00 32.17 266  A 1 
ATOM 2082 C CG  . LEU A 1 266  ? -6.784  17.641  34.797  1.00 29.07 266  A 1 
ATOM 2083 C CD1 . LEU A 1 266  ? -6.616  17.665  36.319  1.00 26.20 266  A 1 
ATOM 2084 C CD2 . LEU A 1 266  ? -7.896  16.643  34.463  1.00 27.10 266  A 1 
ATOM 2085 N N   . GLU A 1 267  ? -7.872  20.943  31.105  1.00 38.19 267  A 1 
ATOM 2086 C CA  . GLU A 1 267  ? -8.875  21.878  30.554  1.00 37.98 267  A 1 
ATOM 2087 C C   . GLU A 1 267  ? -9.306  21.472  29.134  1.00 37.22 267  A 1 
ATOM 2088 O O   . GLU A 1 267  ? -9.010  22.138  28.148  1.00 35.00 267  A 1 
ATOM 2089 C CB  . GLU A 1 267  ? -8.421  23.353  30.651  1.00 35.68 267  A 1 
ATOM 2090 C CG  . GLU A 1 267  ? -8.466  23.920  32.085  1.00 32.20 267  A 1 
ATOM 2091 C CD  . GLU A 1 267  ? -8.186  25.434  32.186  1.00 28.96 267  A 1 
ATOM 2092 O OE1 . GLU A 1 267  ? -8.105  25.941  33.335  1.00 26.29 267  A 1 
ATOM 2093 O OE2 . GLU A 1 267  ? -8.028  26.098  31.136  1.00 27.54 267  A 1 
ATOM 2094 N N   . ASP A 1 268  ? -10.042 20.359  29.042  1.00 38.90 268  A 1 
ATOM 2095 C CA  . ASP A 1 268  ? -10.946 20.140  27.908  1.00 39.82 268  A 1 
ATOM 2096 C C   . ASP A 1 268  ? -12.219 19.438  28.408  1.00 39.03 268  A 1 
ATOM 2097 O O   . ASP A 1 268  ? -12.259 18.221  28.564  1.00 36.56 268  A 1 
ATOM 2098 C CB  . ASP A 1 268  ? -10.251 19.399  26.744  1.00 38.11 268  A 1 
ATOM 2099 C CG  . ASP A 1 268  ? -10.914 19.675  25.377  1.00 34.56 268  A 1 
ATOM 2100 O OD1 . ASP A 1 268  ? -11.748 20.607  25.288  1.00 32.01 268  A 1 
ATOM 2101 O OD2 . ASP A 1 268  ? -10.535 18.974  24.407  1.00 30.78 268  A 1 
ATOM 2102 N N   . ASN A 1 269  ? -13.194 20.265  28.731  1.00 35.16 269  A 1 
ATOM 2103 C CA  . ASN A 1 269  ? -14.646 20.063  28.728  1.00 37.44 269  A 1 
ATOM 2104 C C   . ASN A 1 269  ? -15.342 20.656  29.965  1.00 36.39 269  A 1 
ATOM 2105 O O   . ASN A 1 269  ? -15.164 20.193  31.092  1.00 33.79 269  A 1 
ATOM 2106 C CB  . ASN A 1 269  ? -15.092 18.598  28.509  1.00 35.11 269  A 1 
ATOM 2107 C CG  . ASN A 1 269  ? -14.925 18.170  27.060  1.00 31.86 269  A 1 
ATOM 2108 O OD1 . ASN A 1 269  ? -15.234 18.919  26.141  1.00 29.21 269  A 1 
ATOM 2109 N ND2 . ASN A 1 269  ? -14.462 16.978  26.795  1.00 28.10 269  A 1 
ATOM 2110 N N   . GLY A 1 270  ? -16.219 21.625  29.700  1.00 31.95 270  A 1 
ATOM 2111 C CA  . GLY A 1 270  ? -17.300 21.989  30.619  1.00 34.63 270  A 1 
ATOM 2112 C C   . GLY A 1 270  ? -17.241 23.401  31.195  1.00 33.78 270  A 1 
ATOM 2113 O O   . GLY A 1 270  ? -17.174 23.568  32.408  1.00 31.46 270  A 1 
ATOM 2114 N N   . LYS A 1 271  ? -17.376 24.440  30.344  1.00 34.67 271  A 1 
ATOM 2115 C CA  . LYS A 1 271  ? -17.893 25.718  30.854  1.00 37.83 271  A 1 
ATOM 2116 C C   . LYS A 1 271  ? -19.396 25.564  31.108  1.00 36.55 271  A 1 
ATOM 2117 O O   . LYS A 1 271  ? -20.199 25.685  30.184  1.00 33.53 271  A 1 
ATOM 2118 C CB  . LYS A 1 271  ? -17.590 26.888  29.907  1.00 34.97 271  A 1 
ATOM 2119 C CG  . LYS A 1 271  ? -16.153 27.394  30.071  1.00 32.12 271  A 1 
ATOM 2120 C CD  . LYS A 1 271  ? -15.921 28.633  29.189  1.00 29.86 271  A 1 
ATOM 2121 C CE  . LYS A 1 271  ? -14.501 29.160  29.407  1.00 26.49 271  A 1 
ATOM 2122 N NZ  . LYS A 1 271  ? -14.220 30.329  28.542  1.00 23.67 271  A 1 
ATOM 2123 N N   . ASN A 1 272  ? -19.769 25.314  32.349  1.00 33.37 272  A 1 
ATOM 2124 C CA  . ASN A 1 272  ? -21.143 25.483  32.815  1.00 36.93 272  A 1 
ATOM 2125 C C   . ASN A 1 272  ? -21.510 26.976  32.779  1.00 35.31 272  A 1 
ATOM 2126 O O   . ASN A 1 272  ? -20.821 27.818  33.351  1.00 33.18 272  A 1 
ATOM 2127 C CB  . ASN A 1 272  ? -21.309 24.871  34.221  1.00 33.97 272  A 1 
ATOM 2128 C CG  . ASN A 1 272  ? -21.462 23.357  34.201  1.00 30.86 272  A 1 
ATOM 2129 O OD1 . ASN A 1 272  ? -21.854 22.760  33.211  1.00 29.17 272  A 1 
ATOM 2130 N ND2 . ASN A 1 272  ? -21.182 22.691  35.295  1.00 27.29 272  A 1 
ATOM 2131 N N   . PHE A 1 273  ? -22.600 27.292  32.092  1.00 40.16 273  A 1 
ATOM 2132 C CA  . PHE A 1 273  ? -23.058 28.649  31.760  1.00 43.91 273  A 1 
ATOM 2133 C C   . PHE A 1 273  ? -23.877 29.336  32.878  1.00 43.11 273  A 1 
ATOM 2134 O O   . PHE A 1 273  ? -24.480 30.366  32.647  1.00 39.13 273  A 1 
ATOM 2135 C CB  . PHE A 1 273  ? -23.813 28.553  30.416  1.00 39.29 273  A 1 
ATOM 2136 C CG  . PHE A 1 273  ? -24.277 29.861  29.802  1.00 34.65 273  A 1 
ATOM 2137 C CD1 . PHE A 1 273  ? -25.648 30.194  29.805  1.00 33.25 273  A 1 
ATOM 2138 C CD2 . PHE A 1 273  ? -23.344 30.751  29.244  1.00 32.92 273  A 1 
ATOM 2139 C CE1 . PHE A 1 273  ? -26.082 31.405  29.250  1.00 27.92 273  A 1 
ATOM 2140 C CE2 . PHE A 1 273  ? -23.779 31.969  28.691  1.00 31.69 273  A 1 
ATOM 2141 C CZ  . PHE A 1 273  ? -25.147 32.297  28.695  1.00 33.58 273  A 1 
ATOM 2142 N N   . TYR A 1 274  ? -23.910 28.801  34.093  1.00 42.33 274  A 1 
ATOM 2143 C CA  . TYR A 1 274  ? -24.625 29.438  35.208  1.00 48.57 274  A 1 
ATOM 2144 C C   . TYR A 1 274  ? -23.888 29.214  36.536  1.00 46.55 274  A 1 
ATOM 2145 O O   . TYR A 1 274  ? -24.077 28.187  37.180  1.00 42.50 274  A 1 
ATOM 2146 C CB  . TYR A 1 274  ? -26.079 28.934  35.280  1.00 44.85 274  A 1 
ATOM 2147 C CG  . TYR A 1 274  ? -27.031 29.601  34.299  1.00 41.74 274  A 1 
ATOM 2148 C CD1 . TYR A 1 274  ? -27.588 30.857  34.615  1.00 39.19 274  A 1 
ATOM 2149 C CD2 . TYR A 1 274  ? -27.340 28.982  33.073  1.00 40.80 274  A 1 
ATOM 2150 C CE1 . TYR A 1 274  ? -28.449 31.501  33.705  1.00 34.45 274  A 1 
ATOM 2151 C CE2 . TYR A 1 274  ? -28.198 29.625  32.157  1.00 38.71 274  A 1 
ATOM 2152 C CZ  . TYR A 1 274  ? -28.751 30.884  32.470  1.00 42.88 274  A 1 
ATOM 2153 O OH  . TYR A 1 274  ? -29.568 31.506  31.582  1.00 44.45 274  A 1 
ATOM 2154 N N   . GLU A 1 275  ? -23.105 30.187  36.952  1.00 36.81 275  A 1 
ATOM 2155 C CA  . GLU A 1 275  ? -22.857 30.459  38.374  1.00 39.07 275  A 1 
ATOM 2156 C C   . GLU A 1 275  ? -23.231 31.915  38.650  1.00 36.48 275  A 1 
ATOM 2157 O O   . GLU A 1 275  ? -22.825 32.839  37.943  1.00 35.89 275  A 1 
ATOM 2158 C CB  . GLU A 1 275  ? -21.429 30.105  38.822  1.00 38.85 275  A 1 
ATOM 2159 C CG  . GLU A 1 275  ? -21.363 28.657  39.351  1.00 36.32 275  A 1 
ATOM 2160 C CD  . GLU A 1 275  ? -19.980 28.222  39.865  1.00 34.72 275  A 1 
ATOM 2161 O OE1 . GLU A 1 275  ? -19.934 27.196  40.582  1.00 33.17 275  A 1 
ATOM 2162 O OE2 . GLU A 1 275  ? -18.975 28.883  39.515  1.00 34.38 275  A 1 
ATOM 2163 N N   . SER A 1 276  ? -24.120 32.085  39.618  1.00 42.90 276  A 1 
ATOM 2164 C CA  . SER A 1 276  ? -24.667 33.343  40.106  1.00 47.54 276  A 1 
ATOM 2165 C C   . SER A 1 276  ? -23.625 34.161  40.872  1.00 43.83 276  A 1 
ATOM 2166 O O   . SER A 1 276  ? -22.908 33.612  41.706  1.00 40.19 276  A 1 
ATOM 2167 C CB  . SER A 1 276  ? -25.835 33.009  41.042  1.00 43.83 276  A 1 
ATOM 2168 O OG  . SER A 1 276  ? -25.482 31.967  41.930  1.00 39.18 276  A 1 
ATOM 2169 N N   . ASP A 1 277  ? -23.634 35.469  40.635  1.00 35.03 277  A 1 
ATOM 2170 C CA  . ASP A 1 277  ? -22.979 36.490  41.452  1.00 39.15 277  A 1 
ATOM 2171 C C   . ASP A 1 277  ? -23.444 36.406  42.919  1.00 36.46 277  A 1 
ATOM 2172 O O   . ASP A 1 277  ? -24.530 36.884  43.243  1.00 34.52 277  A 1 
ATOM 2173 C CB  . ASP A 1 277  ? -23.338 37.890  40.906  1.00 36.74 277  A 1 
ATOM 2174 C CG  . ASP A 1 277  ? -22.595 38.302  39.636  1.00 34.01 277  A 1 
ATOM 2175 O OD1 . ASP A 1 277  ? -21.374 38.048  39.571  1.00 32.68 277  A 1 
ATOM 2176 O OD2 . ASP A 1 277  ? -23.249 38.907  38.752  1.00 33.65 277  A 1 
ATOM 2177 N N   . ASP A 1 278  ? -22.648 35.791  43.767  1.00 36.70 278  A 1 
ATOM 2178 C CA  . ASP A 1 278  ? -22.418 36.215  45.157  1.00 44.13 278  A 1 
ATOM 2179 C C   . ASP A 1 278  ? -21.384 35.279  45.805  1.00 42.05 278  A 1 
ATOM 2180 O O   . ASP A 1 278  ? -21.701 34.159  46.190  1.00 39.30 278  A 1 
ATOM 2181 C CB  . ASP A 1 278  ? -23.709 36.271  46.021  1.00 41.11 278  A 1 
ATOM 2182 C CG  . ASP A 1 278  ? -24.143 37.697  46.411  1.00 37.36 278  A 1 
ATOM 2183 O OD1 . ASP A 1 278  ? -23.283 38.617  46.378  1.00 35.05 278  A 1 
ATOM 2184 O OD2 . ASP A 1 278  ? -25.313 37.858  46.851  1.00 36.68 278  A 1 
ATOM 2185 N N   . ASP A 1 279  ? -20.140 35.702  45.837  1.00 32.81 279  A 1 
ATOM 2186 C CA  . ASP A 1 279  ? -19.181 35.511  46.940  1.00 38.90 279  A 1 
ATOM 2187 C C   . ASP A 1 279  ? -17.777 35.975  46.508  1.00 35.96 279  A 1 
ATOM 2188 O O   . ASP A 1 279  ? -16.895 35.223  46.080  1.00 34.66 279  A 1 
ATOM 2189 C CB  . ASP A 1 279  ? -19.162 34.080  47.534  1.00 37.54 279  A 1 
ATOM 2190 C CG  . ASP A 1 279  ? -20.092 33.902  48.754  1.00 34.03 279  A 1 
ATOM 2191 O OD1 . ASP A 1 279  ? -20.331 34.914  49.462  1.00 33.53 279  A 1 
ATOM 2192 O OD2 . ASP A 1 279  ? -20.405 32.737  49.093  1.00 36.06 279  A 1 
ATOM 2193 N N   . GLN A 1 280  ? -17.550 37.274  46.662  1.00 34.49 280  A 1 
ATOM 2194 C CA  . GLN A 1 280  ? -16.207 37.838  46.684  1.00 36.94 280  A 1 
ATOM 2195 C C   . GLN A 1 280  ? -15.544 37.502  48.019  1.00 34.25 280  A 1 
ATOM 2196 O O   . GLN A 1 280  ? -15.875 38.100  49.042  1.00 33.88 280  A 1 
ATOM 2197 C CB  . GLN A 1 280  ? -16.243 39.365  46.499  1.00 37.05 280  A 1 
ATOM 2198 C CG  . GLN A 1 280  ? -16.532 39.814  45.067  1.00 35.67 280  A 1 
ATOM 2199 C CD  . GLN A 1 280  ? -16.472 41.331  44.898  1.00 33.97 280  A 1 
ATOM 2200 O OE1 . GLN A 1 280  ? -16.241 42.107  45.813  1.00 34.06 280  A 1 
ATOM 2201 N NE2 . GLN A 1 280  ? -16.675 41.832  43.700  1.00 33.58 280  A 1 
ATOM 2202 N N   . LYS A 1 281  ? -14.547 36.622  47.997  1.00 33.46 281  A 1 
ATOM 2203 C CA  . LYS A 1 281  ? -13.460 36.626  48.988  1.00 38.39 281  A 1 
ATOM 2204 C C   . LYS A 1 281  ? -12.165 36.053  48.402  1.00 35.77 281  A 1 
ATOM 2205 O O   . LYS A 1 281  ? -12.041 34.861  48.153  1.00 34.51 281  A 1 
ATOM 2206 C CB  . LYS A 1 281  ? -13.882 35.913  50.293  1.00 37.50 281  A 1 
ATOM 2207 C CG  . LYS A 1 281  ? -14.221 36.943  51.384  1.00 34.69 281  A 1 
ATOM 2208 C CD  . LYS A 1 281  ? -14.952 36.308  52.565  1.00 33.35 281  A 1 
ATOM 2209 C CE  . LYS A 1 281  ? -15.499 37.419  53.462  1.00 30.51 281  A 1 
ATOM 2210 N NZ  . LYS A 1 281  ? -16.335 36.863  54.551  1.00 28.12 281  A 1 
ATOM 2211 N N   . GLU A 1 282  ? -11.232 36.954  48.194  1.00 34.73 282  A 1 
ATOM 2212 C CA  . GLU A 1 282  ? -9.773  36.810  48.197  1.00 39.71 282  A 1 
ATOM 2213 C C   . GLU A 1 282  ? -9.190  35.423  47.865  1.00 37.62 282  A 1 
ATOM 2214 O O   . GLU A 1 282  ? -8.830  34.635  48.743  1.00 36.64 282  A 1 
ATOM 2215 C CB  . GLU A 1 282  ? -9.222  37.326  49.538  1.00 39.24 282  A 1 
ATOM 2216 C CG  . GLU A 1 282  ? -9.440  38.837  49.730  1.00 35.37 282  A 1 
ATOM 2217 C CD  . GLU A 1 282  ? -8.842  39.356  51.044  1.00 32.62 282  A 1 
ATOM 2218 O OE1 . GLU A 1 282  ? -8.522  40.561  51.088  1.00 30.02 282  A 1 
ATOM 2219 O OE2 . GLU A 1 282  ? -8.718  38.555  52.000  1.00 33.11 282  A 1 
ATOM 2220 N N   . LYS A 1 283  ? -8.939  35.172  46.570  1.00 33.87 283  A 1 
ATOM 2221 C CA  . LYS A 1 283  ? -7.835  34.309  46.133  1.00 37.68 283  A 1 
ATOM 2222 C C   . LYS A 1 283  ? -6.833  35.166  45.371  1.00 35.56 283  A 1 
ATOM 2223 O O   . LYS A 1 283  ? -7.137  35.760  44.349  1.00 33.88 283  A 1 
ATOM 2224 C CB  . LYS A 1 283  ? -8.337  33.100  45.329  1.00 36.60 283  A 1 
ATOM 2225 C CG  . LYS A 1 283  ? -8.927  32.029  46.258  1.00 34.44 283  A 1 
ATOM 2226 C CD  . LYS A 1 283  ? -9.432  30.814  45.469  1.00 32.62 283  A 1 
ATOM 2227 C CE  . LYS A 1 283  ? -10.047 29.786  46.430  1.00 29.86 283  A 1 
ATOM 2228 N NZ  . LYS A 1 283  ? -10.748 28.696  45.703  1.00 27.76 283  A 1 
ATOM 2229 N N   . THR A 1 284  ? -5.646  35.246  45.933  1.00 37.83 284  A 1 
ATOM 2230 C CA  . THR A 1 284  ? -4.475  35.924  45.378  1.00 41.26 284  A 1 
ATOM 2231 C C   . THR A 1 284  ? -4.223  35.509  43.923  1.00 40.33 284  A 1 
ATOM 2232 O O   . THR A 1 284  ? -3.809  34.380  43.655  1.00 37.26 284  A 1 
ATOM 2233 C CB  . THR A 1 284  ? -3.244  35.580  46.230  1.00 37.65 284  A 1 
ATOM 2234 O OG1 . THR A 1 284  ? -3.287  34.225  46.647  1.00 34.68 284  A 1 
ATOM 2235 C CG2 . THR A 1 284  ? -3.180  36.422  47.501  1.00 34.18 284  A 1 
ATOM 2236 N N   . ASP A 1 285  ? -4.425  36.444  43.009  1.00 40.76 285  A 1 
ATOM 2237 C CA  . ASP A 1 285  ? -4.076  36.376  41.590  1.00 45.51 285  A 1 
ATOM 2238 C C   . ASP A 1 285  ? -2.559  36.212  41.402  1.00 44.52 285  A 1 
ATOM 2239 O O   . ASP A 1 285  ? -1.805  37.172  41.202  1.00 42.81 285  A 1 
ATOM 2240 C CB  . ASP A 1 285  ? -4.560  37.662  40.878  1.00 42.93 285  A 1 
ATOM 2241 C CG  . ASP A 1 285  ? -5.890  37.545  40.142  1.00 37.80 285  A 1 
ATOM 2242 O OD1 . ASP A 1 285  ? -6.210  36.417  39.714  1.00 34.86 285  A 1 
ATOM 2243 O OD2 . ASP A 1 285  ? -6.487  38.621  39.916  1.00 34.27 285  A 1 
ATOM 2244 N N   . LYS A 1 286  ? -2.085  34.964  41.391  1.00 46.67 286  A 1 
ATOM 2245 C CA  . LYS A 1 286  ? -0.864  34.632  40.662  1.00 50.92 286  A 1 
ATOM 2246 C C   . LYS A 1 286  ? -1.239  34.565  39.181  1.00 50.48 286  A 1 
ATOM 2247 O O   . LYS A 1 286  ? -1.502  33.489  38.658  1.00 48.71 286  A 1 
ATOM 2248 C CB  . LYS A 1 286  ? -0.223  33.331  41.174  1.00 48.53 286  A 1 
ATOM 2249 C CG  . LYS A 1 286  ? 0.512   33.524  42.507  1.00 44.85 286  A 1 
ATOM 2250 C CD  . LYS A 1 286  ? 1.225   32.228  42.915  1.00 42.10 286  A 1 
ATOM 2251 C CE  . LYS A 1 286  ? 1.957   32.414  44.250  1.00 38.10 286  A 1 
ATOM 2252 N NZ  . LYS A 1 286  ? 2.616   31.161  44.699  1.00 33.80 286  A 1 
ATOM 2253 N N   . LYS A 1 287  ? -1.260  35.717  38.510  1.00 45.67 287  A 1 
ATOM 2254 C CA  . LYS A 1 287  ? -1.325  35.803  37.047  1.00 49.75 287  A 1 
ATOM 2255 C C   . LYS A 1 287  ? -0.276  34.852  36.465  1.00 50.75 287  A 1 
ATOM 2256 O O   . LYS A 1 287  ? 0.923   35.129  36.530  1.00 49.12 287  A 1 
ATOM 2257 C CB  . LYS A 1 287  ? -1.087  37.249  36.564  1.00 45.81 287  A 1 
ATOM 2258 C CG  . LYS A 1 287  ? -2.313  38.145  36.775  1.00 40.47 287  A 1 
ATOM 2259 C CD  . LYS A 1 287  ? -2.084  39.575  36.258  1.00 37.11 287  A 1 
ATOM 2260 C CE  . LYS A 1 287  ? -3.374  40.382  36.454  1.00 32.54 287  A 1 
ATOM 2261 N NZ  . LYS A 1 287  ? -3.250  41.794  36.029  1.00 28.81 287  A 1 
ATOM 2262 N N   . LYS A 1 288  ? -0.727  33.704  35.938  1.00 50.83 288  A 1 
ATOM 2263 C CA  . LYS A 1 288  ? 0.113   32.796  35.155  1.00 53.85 288  A 1 
ATOM 2264 C C   . LYS A 1 288  ? 0.680   33.626  34.000  1.00 55.45 288  A 1 
ATOM 2265 O O   . LYS A 1 288  ? -0.072  34.061  33.134  1.00 53.32 288  A 1 
ATOM 2266 C CB  . LYS A 1 288  ? -0.704  31.597  34.633  1.00 49.50 288  A 1 
ATOM 2267 C CG  . LYS A 1 288  ? -1.061  30.516  35.677  1.00 43.99 288  A 1 
ATOM 2268 C CD  . LYS A 1 288  ? -1.873  29.377  35.016  1.00 40.40 288  A 1 
ATOM 2269 C CE  . LYS A 1 288  ? -2.235  28.217  35.962  1.00 36.17 288  A 1 
ATOM 2270 N NZ  . LYS A 1 288  ? -3.057  27.170  35.275  1.00 31.86 288  A 1 
ATOM 2271 N N   . LYS A 1 289  ? 1.989   33.890  33.996  1.00 56.63 289  A 1 
ATOM 2272 C CA  . LYS A 1 289  ? 2.636   34.541  32.848  1.00 60.51 289  A 1 
ATOM 2273 C C   . LYS A 1 289  ? 2.372   33.664  31.621  1.00 62.52 289  A 1 
ATOM 2274 O O   . LYS A 1 289  ? 2.686   32.471  31.692  1.00 59.88 289  A 1 
ATOM 2275 C CB  . LYS A 1 289  ? 4.146   34.726  33.070  1.00 55.40 289  A 1 
ATOM 2276 C CG  . LYS A 1 289  ? 4.473   35.825  34.094  1.00 48.93 289  A 1 
ATOM 2277 C CD  . LYS A 1 289  ? 5.998   36.009  34.223  1.00 44.24 289  A 1 
ATOM 2278 C CE  . LYS A 1 289  ? 6.328   37.126  35.217  1.00 38.05 289  A 1 
ATOM 2279 N NZ  . LYS A 1 289  ? 7.795   37.333  35.359  1.00 31.94 289  A 1 
ATOM 2280 N N   . PRO A 1 290  ? 1.791   34.202  30.537  1.00 58.98 290  A 1 
ATOM 2281 C CA  . PRO A 1 290  ? 1.574   33.426  29.330  1.00 60.69 290  A 1 
ATOM 2282 C C   . PRO A 1 290  ? 2.921   32.876  28.854  1.00 63.77 290  A 1 
ATOM 2283 O O   . PRO A 1 290  ? 3.947   33.556  28.947  1.00 61.82 290  A 1 
ATOM 2284 C CB  . PRO A 1 290  ? 0.908   34.374  28.328  1.00 55.88 290  A 1 
ATOM 2285 C CG  . PRO A 1 290  ? 1.303   35.768  28.824  1.00 52.60 290  A 1 
ATOM 2286 C CD  . PRO A 1 290  ? 1.415   35.593  30.330  1.00 55.89 290  A 1 
ATOM 2287 N N   . TYR A 1 291  ? 2.933   31.619  28.392  1.00 72.41 291  A 1 
ATOM 2288 C CA  . TYR A 1 291  ? 4.136   31.014  27.828  1.00 74.41 291  A 1 
ATOM 2289 C C   . TYR A 1 291  ? 4.581   31.842  26.614  1.00 76.66 291  A 1 
ATOM 2290 O O   . TYR A 1 291  ? 3.923   31.852  25.576  1.00 74.73 291  A 1 
ATOM 2291 C CB  . TYR A 1 291  ? 3.868   29.548  27.467  1.00 70.51 291  A 1 
ATOM 2292 C CG  . TYR A 1 291  ? 4.996   28.876  26.692  1.00 68.61 291  A 1 
ATOM 2293 C CD1 . TYR A 1 291  ? 4.875   28.695  25.301  1.00 64.19 291  A 1 
ATOM 2294 C CD2 . TYR A 1 291  ? 6.167   28.452  27.353  1.00 63.74 291  A 1 
ATOM 2295 C CE1 . TYR A 1 291  ? 5.917   28.088  24.576  1.00 58.71 291  A 1 
ATOM 2296 C CE2 . TYR A 1 291  ? 7.215   27.850  26.627  1.00 61.77 291  A 1 
ATOM 2297 C CZ  . TYR A 1 291  ? 7.089   27.664  25.234  1.00 62.82 291  A 1 
ATOM 2298 O OH  . TYR A 1 291  ? 8.095   27.088  24.525  1.00 63.00 291  A 1 
ATOM 2299 N N   . THR A 1 292  ? 5.692   32.553  26.753  1.00 78.04 292  A 1 
ATOM 2300 C CA  . THR A 1 292  ? 6.342   33.249  25.648  1.00 79.73 292  A 1 
ATOM 2301 C C   . THR A 1 292  ? 7.318   32.287  24.993  1.00 80.84 292  A 1 
ATOM 2302 O O   . THR A 1 292  ? 8.362   31.980  25.563  1.00 76.74 292  A 1 
ATOM 2303 C CB  . THR A 1 292  ? 7.049   34.526  26.121  1.00 75.11 292  A 1 
ATOM 2304 O OG1 . THR A 1 292  ? 7.885   34.252  27.224  1.00 62.81 292  A 1 
ATOM 2305 C CG2 . THR A 1 292  ? 6.038   35.588  26.563  1.00 62.78 292  A 1 
ATOM 2306 N N   . MET A 1 293  ? 6.952   31.784  23.809  1.00 80.87 293  A 1 
ATOM 2307 C CA  . MET A 1 293  ? 7.817   30.936  22.996  1.00 84.42 293  A 1 
ATOM 2308 C C   . MET A 1 293  ? 9.044   31.720  22.515  1.00 86.71 293  A 1 
ATOM 2309 O O   . MET A 1 293  ? 8.920   32.874  22.108  1.00 83.61 293  A 1 
ATOM 2310 C CB  . MET A 1 293  ? 6.992   30.377  21.827  1.00 80.48 293  A 1 
ATOM 2311 C CG  . MET A 1 293  ? 7.787   29.427  20.929  1.00 76.65 293  A 1 
ATOM 2312 S SD  . MET A 1 293  ? 6.786   28.645  19.636  1.00 75.62 293  A 1 
ATOM 2313 C CE  . MET A 1 293  ? 6.005   27.354  20.625  1.00 65.80 293  A 1 
ATOM 2314 N N   . ASP A 1 294  ? 10.205  31.065  22.505  1.00 87.22 294  A 1 
ATOM 2315 C CA  . ASP A 1 294  ? 11.424  31.616  21.899  1.00 88.70 294  A 1 
ATOM 2316 C C   . ASP A 1 294  ? 11.155  31.974  20.418  1.00 90.44 294  A 1 
ATOM 2317 O O   . ASP A 1 294  ? 10.606  31.151  19.679  1.00 88.24 294  A 1 
ATOM 2318 C CB  . ASP A 1 294  ? 12.570  30.596  22.065  1.00 85.89 294  A 1 
ATOM 2319 C CG  . ASP A 1 294  ? 13.943  31.056  21.541  1.00 83.78 294  A 1 
ATOM 2320 O OD1 . ASP A 1 294  ? 13.997  31.666  20.453  1.00 75.80 294  A 1 
ATOM 2321 O OD2 . ASP A 1 294  ? 14.971  30.730  22.173  1.00 76.47 294  A 1 
ATOM 2322 N N   . PRO A 1 295  ? 11.530  33.187  19.958  1.00 90.55 295  A 1 
ATOM 2323 C CA  . PRO A 1 295  ? 11.367  33.600  18.565  1.00 91.03 295  A 1 
ATOM 2324 C C   . PRO A 1 295  ? 11.963  32.623  17.544  1.00 92.30 295  A 1 
ATOM 2325 O O   . PRO A 1 295  ? 11.391  32.438  16.471  1.00 89.80 295  A 1 
ATOM 2326 C CB  . PRO A 1 295  ? 12.048  34.966  18.469  1.00 89.24 295  A 1 
ATOM 2327 C CG  . PRO A 1 295  ? 11.943  35.525  19.886  1.00 86.10 295  A 1 
ATOM 2328 C CD  . PRO A 1 295  ? 12.081  34.282  20.750  1.00 89.81 295  A 1 
ATOM 2329 N N   . ASP A 1 296  ? 13.085  31.977  17.861  1.00 91.24 296  A 1 
ATOM 2330 C CA  . ASP A 1 296  ? 13.728  31.001  16.978  1.00 91.98 296  A 1 
ATOM 2331 C C   . ASP A 1 296  ? 12.974  29.660  16.943  1.00 92.90 296  A 1 
ATOM 2332 O O   . ASP A 1 296  ? 12.900  29.018  15.891  1.00 90.61 296  A 1 
ATOM 2333 C CB  . ASP A 1 296  ? 15.191  30.796  17.406  1.00 90.37 296  A 1 
ATOM 2334 C CG  . ASP A 1 296  ? 16.116  31.971  17.069  1.00 89.78 296  A 1 
ATOM 2335 O OD1 . ASP A 1 296  ? 15.863  32.711  16.092  1.00 83.50 296  A 1 
ATOM 2336 O OD2 . ASP A 1 296  ? 17.175  32.113  17.719  1.00 84.46 296  A 1 
ATOM 2337 N N   . HIS A 1 297  ? 12.344  29.266  18.041  1.00 92.40 297  A 1 
ATOM 2338 C CA  . HIS A 1 297  ? 11.431  28.119  18.066  1.00 92.82 297  A 1 
ATOM 2339 C C   . HIS A 1 297  ? 10.174  28.413  17.236  1.00 93.37 297  A 1 
ATOM 2340 O O   . HIS A 1 297  ? 9.753   27.607  16.401  1.00 91.80 297  A 1 
ATOM 2341 C CB  . HIS A 1 297  ? 11.102  27.785  19.530  1.00 91.32 297  A 1 
ATOM 2342 C CG  . HIS A 1 297  ? 10.352  26.504  19.769  1.00 91.42 297  A 1 
ATOM 2343 N ND1 . HIS A 1 297  ? 10.016  26.024  21.032  1.00 79.80 297  A 1 
ATOM 2344 C CD2 . HIS A 1 297  ? 9.911   25.592  18.856  1.00 80.80 297  A 1 
ATOM 2345 C CE1 . HIS A 1 297  ? 9.386   24.860  20.860  1.00 83.79 297  A 1 
ATOM 2346 N NE2 . HIS A 1 297  ? 9.299   24.561  19.558  1.00 85.62 297  A 1 
ATOM 2347 N N   . ARG A 1 298  ? 9.618   29.624  17.369  1.00 93.28 298  A 1 
ATOM 2348 C CA  . ARG A 1 298  ? 8.478   30.076  16.563  1.00 93.10 298  A 1 
ATOM 2349 C C   . ARG A 1 298  ? 8.810   30.127  15.072  1.00 93.72 298  A 1 
ATOM 2350 O O   . ARG A 1 298  ? 7.971   29.753  14.259  1.00 92.30 298  A 1 
ATOM 2351 C CB  . ARG A 1 298  ? 7.993   31.440  17.083  1.00 91.56 298  A 1 
ATOM 2352 C CG  . ARG A 1 298  ? 6.640   31.896  16.514  1.00 83.46 298  A 1 
ATOM 2353 C CD  . ARG A 1 298  ? 5.552   30.872  16.857  1.00 82.14 298  A 1 
ATOM 2354 N NE  . ARG A 1 298  ? 4.177   31.330  16.616  1.00 76.51 298  A 1 
ATOM 2355 C CZ  . ARG A 1 298  ? 3.130   30.550  16.834  1.00 71.54 298  A 1 
ATOM 2356 N NH1 . ARG A 1 298  ? 3.272   29.324  17.206  1.00 61.64 298  A 1 
ATOM 2357 N NH2 . ARG A 1 298  ? 1.900   30.954  16.704  1.00 63.69 298  A 1 
ATOM 2358 N N   . LEU A 1 299  ? 10.018  30.558  14.722  1.00 91.31 299  A 1 
ATOM 2359 C CA  . LEU A 1 299  ? 10.511  30.591  13.344  1.00 91.17 299  A 1 
ATOM 2360 C C   . LEU A 1 299  ? 10.476  29.196  12.706  1.00 92.44 299  A 1 
ATOM 2361 O O   . LEU A 1 299  ? 9.970   29.059  11.593  1.00 91.39 299  A 1 
ATOM 2362 C CB  . LEU A 1 299  ? 11.936  31.179  13.338  1.00 90.54 299  A 1 
ATOM 2363 C CG  . LEU A 1 299  ? 12.583  31.289  11.944  1.00 88.98 299  A 1 
ATOM 2364 C CD1 . LEU A 1 299  ? 11.901  32.364  11.092  1.00 81.22 299  A 1 
ATOM 2365 C CD2 . LEU A 1 299  ? 14.060  31.652  12.078  1.00 81.86 299  A 1 
ATOM 2366 N N   . LEU A 1 300  ? 10.949  28.169  13.405  1.00 92.74 300  A 1 
ATOM 2367 C CA  . LEU A 1 300  ? 10.941  26.787  12.918  1.00 92.66 300  A 1 
ATOM 2368 C C   . LEU A 1 300  ? 9.517   26.293  12.633  1.00 93.49 300  A 1 
ATOM 2369 O O   . LEU A 1 300  ? 9.242   25.802  11.536  1.00 92.11 300  A 1 
ATOM 2370 C CB  . LEU A 1 300  ? 11.663  25.896  13.944  1.00 92.44 300  A 1 
ATOM 2371 C CG  . LEU A 1 300  ? 11.667  24.396  13.599  1.00 92.55 300  A 1 
ATOM 2372 C CD1 . LEU A 1 300  ? 12.308  24.109  12.242  1.00 85.06 300  A 1 
ATOM 2373 C CD2 . LEU A 1 300  ? 12.448  23.630  14.671  1.00 86.20 300  A 1 
ATOM 2374 N N   . ILE A 1 301  ? 8.597   26.479  13.576  1.00 94.09 301  A 1 
ATOM 2375 C CA  . ILE A 1 301  ? 7.195   26.068  13.422  1.00 93.48 301  A 1 
ATOM 2376 C C   . ILE A 1 301  ? 6.539   26.815  12.252  1.00 93.43 301  A 1 
ATOM 2377 O O   . ILE A 1 301  ? 5.880   26.213  11.406  1.00 91.79 301  A 1 
ATOM 2378 C CB  . ILE A 1 301  ? 6.438   26.269  14.757  1.00 92.60 301  A 1 
ATOM 2379 C CG1 . ILE A 1 301  ? 7.003   25.307  15.830  1.00 88.87 301  A 1 
ATOM 2380 C CG2 . ILE A 1 301  ? 4.925   26.043  14.590  1.00 87.10 301  A 1 
ATOM 2381 C CD1 . ILE A 1 301  ? 6.453   25.546  17.237  1.00 77.23 301  A 1 
ATOM 2382 N N   . ARG A 1 302  ? 6.757   28.132  12.144  1.00 93.89 302  A 1 
ATOM 2383 C CA  . ARG A 1 302  ? 6.181   28.951  11.069  1.00 93.50 302  A 1 
ATOM 2384 C C   . ARG A 1 302  ? 6.685   28.533  9.687   1.00 93.98 302  A 1 
ATOM 2385 O O   . ARG A 1 302  ? 5.888   28.415  8.760   1.00 92.28 302  A 1 
ATOM 2386 C CB  . ARG A 1 302  ? 6.479   30.430  11.355  1.00 92.28 302  A 1 
ATOM 2387 C CG  . ARG A 1 302  ? 5.803   31.361  10.342  1.00 82.15 302  A 1 
ATOM 2388 C CD  . ARG A 1 302  ? 6.126   32.832  10.639  1.00 81.22 302  A 1 
ATOM 2389 N NE  . ARG A 1 302  ? 7.551   33.128  10.413  1.00 69.66 302  A 1 
ATOM 2390 C CZ  . ARG A 1 302  ? 8.165   34.277  10.654  1.00 63.69 302  A 1 
ATOM 2391 N NH1 . ARG A 1 302  ? 7.529   35.310  11.143  1.00 57.55 302  A 1 
ATOM 2392 N NH2 . ARG A 1 302  ? 9.439   34.400  10.400  1.00 52.65 302  A 1 
ATOM 2393 N N   . ASN A 1 303  ? 7.980   28.284  9.546   1.00 93.28 303  A 1 
ATOM 2394 C CA  . ASN A 1 303  ? 8.593   27.975  8.250   1.00 93.21 303  A 1 
ATOM 2395 C C   . ASN A 1 303  ? 8.343   26.527  7.797   1.00 93.86 303  A 1 
ATOM 2396 O O   . ASN A 1 303  ? 8.396   26.246  6.604   1.00 91.27 303  A 1 
ATOM 2397 C CB  . ASN A 1 303  ? 10.089  28.310  8.317   1.00 92.59 303  A 1 
ATOM 2398 C CG  . ASN A 1 303  ? 10.376  29.806  8.357   1.00 91.20 303  A 1 
ATOM 2399 O OD1 . ASN A 1 303  ? 9.508   30.664  8.381   1.00 80.16 303  A 1 
ATOM 2400 N ND2 . ASN A 1 303  ? 11.639  30.167  8.355   1.00 79.91 303  A 1 
ATOM 2401 N N   . THR A 1 304  ? 8.025   25.619  8.713   1.00 93.91 304  A 1 
ATOM 2402 C CA  . THR A 1 304  ? 7.645   24.235  8.375   1.00 93.86 304  A 1 
ATOM 2403 C C   . THR A 1 304  ? 6.167   24.091  8.009   1.00 93.96 304  A 1 
ATOM 2404 O O   . THR A 1 304  ? 5.816   23.190  7.245   1.00 91.98 304  A 1 
ATOM 2405 C CB  . THR A 1 304  ? 8.000   23.265  9.508   1.00 93.44 304  A 1 
ATOM 2406 O OG1 . THR A 1 304  ? 7.504   23.736  10.736  1.00 84.98 304  A 1 
ATOM 2407 C CG2 . THR A 1 304  ? 9.509   23.085  9.657   1.00 83.53 304  A 1 
ATOM 2408 N N   . LYS A 1 305  ? 5.289   24.998  8.458   1.00 93.96 305  A 1 
ATOM 2409 C CA  . LYS A 1 305  ? 3.837   24.949  8.202   1.00 94.06 305  A 1 
ATOM 2410 C C   . LYS A 1 305  ? 3.451   24.806  6.720   1.00 94.50 305  A 1 
ATOM 2411 O O   . LYS A 1 305  ? 2.618   23.943  6.432   1.00 92.95 305  A 1 
ATOM 2412 C CB  . LYS A 1 305  ? 3.156   26.150  8.885   1.00 92.64 305  A 1 
ATOM 2413 C CG  . LYS A 1 305  ? 1.628   26.118  8.757   1.00 89.33 305  A 1 
ATOM 2414 C CD  . LYS A 1 305  ? 1.011   27.299  9.516   1.00 86.60 305  A 1 
ATOM 2415 C CE  . LYS A 1 305  ? -0.516  27.257  9.400   1.00 77.22 305  A 1 
ATOM 2416 N NZ  . LYS A 1 305  ? -1.160  28.364  10.160  1.00 70.68 305  A 1 
ATOM 2417 N N   . PRO A 1 306  ? 4.025   25.560  5.762   1.00 94.29 306  A 1 
ATOM 2418 C CA  . PRO A 1 306  ? 3.677   25.414  4.340   1.00 93.69 306  A 1 
ATOM 2419 C C   . PRO A 1 306  ? 3.964   24.012  3.784   1.00 94.51 306  A 1 
ATOM 2420 O O   . PRO A 1 306  ? 3.251   23.529  2.907   1.00 92.47 306  A 1 
ATOM 2421 C CB  . PRO A 1 306  ? 4.502   26.482  3.608   1.00 92.52 306  A 1 
ATOM 2422 C CG  . PRO A 1 306  ? 4.796   27.527  4.677   1.00 90.79 306  A 1 
ATOM 2423 C CD  . PRO A 1 306  ? 4.960   26.669  5.927   1.00 93.98 306  A 1 
ATOM 2424 N N   . LEU A 1 307  ? 4.959   23.314  4.329   1.00 93.37 307  A 1 
ATOM 2425 C CA  . LEU A 1 307  ? 5.364   21.981  3.877   1.00 94.13 307  A 1 
ATOM 2426 C C   . LEU A 1 307  ? 4.343   20.884  4.219   1.00 94.48 307  A 1 
ATOM 2427 O O   . LEU A 1 307  ? 4.379   19.813  3.615   1.00 92.80 307  A 1 
ATOM 2428 C CB  . LEU A 1 307  ? 6.759   21.650  4.430   1.00 94.35 307  A 1 
ATOM 2429 C CG  . LEU A 1 307  ? 7.876   22.619  4.001   1.00 94.30 307  A 1 
ATOM 2430 C CD1 . LEU A 1 307  ? 9.189   22.183  4.648   1.00 89.00 307  A 1 
ATOM 2431 C CD2 . LEU A 1 307  ? 8.075   22.623  2.482   1.00 88.99 307  A 1 
ATOM 2432 N N   . LEU A 1 308  ? 3.362   21.153  5.085   1.00 94.31 308  A 1 
ATOM 2433 C CA  . LEU A 1 308  ? 2.205   20.266  5.285   1.00 93.69 308  A 1 
ATOM 2434 C C   . LEU A 1 308  ? 1.360   20.092  4.013   1.00 93.56 308  A 1 
ATOM 2435 O O   . LEU A 1 308  ? 0.596   19.128  3.898   1.00 91.44 308  A 1 
ATOM 2436 C CB  . LEU A 1 308  ? 1.317   20.809  6.421   1.00 93.09 308  A 1 
ATOM 2437 C CG  . LEU A 1 308  ? 1.919   20.689  7.833   1.00 92.65 308  A 1 
ATOM 2438 C CD1 . LEU A 1 308  ? 1.016   21.406  8.837   1.00 88.07 308  A 1 
ATOM 2439 C CD2 . LEU A 1 308  ? 2.036   19.222  8.271   1.00 88.23 308  A 1 
ATOM 2440 N N   . GLN A 1 309  ? 1.491   21.002  3.044   1.00 94.08 309  A 1 
ATOM 2441 C CA  . GLN A 1 309  ? 0.820   20.930  1.745   1.00 93.37 309  A 1 
ATOM 2442 C C   . GLN A 1 309  ? 1.675   20.264  0.657   1.00 93.34 309  A 1 
ATOM 2443 O O   . GLN A 1 309  ? 1.192   20.090  -0.460  1.00 90.33 309  A 1 
ATOM 2444 C CB  . GLN A 1 309  ? 0.360   22.329  1.316   1.00 92.69 309  A 1 
ATOM 2445 C CG  . GLN A 1 309  ? -0.605  22.970  2.329   1.00 88.21 309  A 1 
ATOM 2446 C CD  . GLN A 1 309  ? -1.157  24.310  1.848   1.00 81.29 309  A 1 
ATOM 2447 O OE1 . GLN A 1 309  ? -0.882  24.781  0.761   1.00 71.24 309  A 1 
ATOM 2448 N NE2 . GLN A 1 309  ? -1.982  24.972  2.631   1.00 68.06 309  A 1 
ATOM 2449 N N   . SER A 1 310  ? 2.897   19.829  0.972   1.00 93.98 310  A 1 
ATOM 2450 C CA  . SER A 1 310  ? 3.786   19.151  0.024   1.00 93.96 310  A 1 
ATOM 2451 C C   . SER A 1 310  ? 3.100   17.953  -0.648  1.00 93.44 310  A 1 
ATOM 2452 O O   . SER A 1 310  ? 2.260   17.262  -0.058  1.00 91.40 310  A 1 
ATOM 2453 C CB  . SER A 1 310  ? 5.084   18.699  0.708   1.00 93.73 310  A 1 
ATOM 2454 O OG  . SER A 1 310  ? 5.931   18.083  -0.253  1.00 86.53 310  A 1 
ATOM 2455 N N   . ARG A 1 311  ? 3.473   17.699  -1.908  1.00 94.32 311  A 1 
ATOM 2456 C CA  . ARG A 1 311  ? 3.038   16.514  -2.658  1.00 93.75 311  A 1 
ATOM 2457 C C   . ARG A 1 311  ? 3.736   15.245  -2.170  1.00 94.52 311  A 1 
ATOM 2458 O O   . ARG A 1 311  ? 3.172   14.161  -2.290  1.00 91.73 311  A 1 
ATOM 2459 C CB  . ARG A 1 311  ? 3.277   16.716  -4.163  1.00 92.02 311  A 1 
ATOM 2460 C CG  . ARG A 1 311  ? 2.408   17.845  -4.752  1.00 83.36 311  A 1 
ATOM 2461 C CD  . ARG A 1 311  ? 2.636   17.954  -6.265  1.00 75.52 311  A 1 
ATOM 2462 N NE  . ARG A 1 311  ? 1.816   19.027  -6.871  1.00 65.09 311  A 1 
ATOM 2463 C CZ  . ARG A 1 311  ? 1.775   19.351  -8.157  1.00 55.61 311  A 1 
ATOM 2464 N NH1 . ARG A 1 311  ? 2.487   18.723  -9.056  1.00 50.04 311  A 1 
ATOM 2465 N NH2 . ARG A 1 311  ? 1.009   20.321  -8.572  1.00 47.90 311  A 1 
ATOM 2466 N N   . ASN A 1 312  ? 4.923   15.382  -1.611  1.00 93.40 312  A 1 
ATOM 2467 C CA  . ASN A 1 312  ? 5.686   14.263  -1.081  1.00 94.68 312  A 1 
ATOM 2468 C C   . ASN A 1 312  ? 5.196   13.885  0.325   1.00 95.64 312  A 1 
ATOM 2469 O O   . ASN A 1 312  ? 5.259   14.672  1.264   1.00 94.47 312  A 1 
ATOM 2470 C CB  . ASN A 1 312  ? 7.179   14.614  -1.135  1.00 93.50 312  A 1 
ATOM 2471 C CG  . ASN A 1 312  ? 8.073   13.423  -0.831  1.00 93.32 312  A 1 
ATOM 2472 O OD1 . ASN A 1 312  ? 7.724   12.520  -0.091  1.00 86.93 312  A 1 
ATOM 2473 N ND2 . ASN A 1 312  ? 9.253   13.387  -1.410  1.00 86.56 312  A 1 
ATOM 2474 N N   . ALA A 1 313  ? 4.723   12.643  0.465   1.00 94.35 313  A 1 
ATOM 2475 C CA  . ALA A 1 313  ? 4.228   12.113  1.731   1.00 94.96 313  A 1 
ATOM 2476 C C   . ALA A 1 313  ? 5.300   12.087  2.832   1.00 95.85 313  A 1 
ATOM 2477 O O   . ALA A 1 313  ? 4.976   12.319  3.995   1.00 94.85 313  A 1 
ATOM 2478 C CB  . ALA A 1 313  ? 3.669   10.711  1.468   1.00 94.05 313  A 1 
ATOM 2479 N N   . ALA A 1 314  ? 6.575   11.858  2.479   1.00 95.42 314  A 1 
ATOM 2480 C CA  . ALA A 1 314  ? 7.674   11.843  3.441   1.00 95.57 314  A 1 
ATOM 2481 C C   . ALA A 1 314  ? 7.900   13.224  4.075   1.00 96.17 314  A 1 
ATOM 2482 O O   . ALA A 1 314  ? 8.094   13.316  5.284   1.00 95.27 314  A 1 
ATOM 2483 C CB  . ALA A 1 314  ? 8.941   11.327  2.746   1.00 94.88 314  A 1 
ATOM 2484 N N   . VAL A 1 315  ? 7.804   14.299  3.287   1.00 95.60 315  A 1 
ATOM 2485 C CA  . VAL A 1 315  ? 7.911   15.678  3.791   1.00 96.12 315  A 1 
ATOM 2486 C C   . VAL A 1 315  ? 6.762   15.992  4.744   1.00 96.44 315  A 1 
ATOM 2487 O O   . VAL A 1 315  ? 6.993   16.486  5.843   1.00 95.58 315  A 1 
ATOM 2488 C CB  . VAL A 1 315  ? 7.942   16.700  2.637   1.00 95.81 315  A 1 
ATOM 2489 C CG1 . VAL A 1 315  ? 8.010   18.148  3.152   1.00 91.90 315  A 1 
ATOM 2490 C CG2 . VAL A 1 315  ? 9.156   16.483  1.726   1.00 91.00 315  A 1 
ATOM 2491 N N   . VAL A 1 316  ? 5.530   15.660  4.362   1.00 95.87 316  A 1 
ATOM 2492 C CA  . VAL A 1 316  ? 4.350   15.882  5.216   1.00 95.87 316  A 1 
ATOM 2493 C C   . VAL A 1 316  ? 4.472   15.111  6.528   1.00 96.06 316  A 1 
ATOM 2494 O O   . VAL A 1 316  ? 4.183   15.668  7.586   1.00 95.06 316  A 1 
ATOM 2495 C CB  . VAL A 1 316  ? 3.051   15.500  4.486   1.00 95.51 316  A 1 
ATOM 2496 C CG1 . VAL A 1 316  ? 1.809   15.694  5.370   1.00 91.62 316  A 1 
ATOM 2497 C CG2 . VAL A 1 316  ? 2.847   16.356  3.228   1.00 91.42 316  A 1 
ATOM 2498 N N   . MET A 1 317  ? 4.936   13.858  6.482   1.00 95.66 317  A 1 
ATOM 2499 C CA  . MET A 1 317  ? 5.142   13.044  7.678   1.00 95.17 317  A 1 
ATOM 2500 C C   . MET A 1 317  ? 6.263   13.607  8.565   1.00 95.23 317  A 1 
ATOM 2501 O O   . MET A 1 317  ? 6.113   13.655  9.781   1.00 94.62 317  A 1 
ATOM 2502 C CB  . MET A 1 317  ? 5.410   11.589  7.263   1.00 94.77 317  A 1 
ATOM 2503 C CG  . MET A 1 317  ? 5.341   10.624  8.454   1.00 89.52 317  A 1 
ATOM 2504 S SD  . MET A 1 317  ? 3.697   10.471  9.205   1.00 89.78 317  A 1 
ATOM 2505 C CE  . MET A 1 317  ? 4.115   10.733  10.940  1.00 79.44 317  A 1 
ATOM 2506 N N   . ALA A 1 318  ? 7.361   14.093  7.967   1.00 95.27 318  A 1 
ATOM 2507 C CA  . ALA A 1 318  ? 8.451   14.735  8.701   1.00 94.86 318  A 1 
ATOM 2508 C C   . ALA A 1 318  ? 7.993   16.020  9.411   1.00 95.26 318  A 1 
ATOM 2509 O O   . ALA A 1 318  ? 8.338   16.245  10.567  1.00 94.44 318  A 1 
ATOM 2510 C CB  . ALA A 1 318  ? 9.607   15.011  7.730   1.00 94.89 318  A 1 
ATOM 2511 N N   . VAL A 1 319  ? 7.162   16.836  8.772   1.00 96.16 319  A 1 
ATOM 2512 C CA  . VAL A 1 319  ? 6.574   18.019  9.427   1.00 95.99 319  A 1 
ATOM 2513 C C   . VAL A 1 319  ? 5.582   17.608  10.515  1.00 95.86 319  A 1 
ATOM 2514 O O   . VAL A 1 319  ? 5.583   18.193  11.594  1.00 94.75 319  A 1 
ATOM 2515 C CB  . VAL A 1 319  ? 5.908   18.953  8.408   1.00 95.70 319  A 1 
ATOM 2516 C CG1 . VAL A 1 319  ? 5.288   20.178  9.093   1.00 91.69 319  A 1 
ATOM 2517 C CG2 . VAL A 1 319  ? 6.927   19.487  7.401   1.00 91.57 319  A 1 
ATOM 2518 N N   . ALA A 1 320  ? 4.766   16.582  10.273  1.00 95.56 320  A 1 
ATOM 2519 C CA  . ALA A 1 320  ? 3.806   16.102  11.261  1.00 94.89 320  A 1 
ATOM 2520 C C   . ALA A 1 320  ? 4.495   15.609  12.543  1.00 94.62 320  A 1 
ATOM 2521 O O   . ALA A 1 320  ? 4.057   15.967  13.637  1.00 93.22 320  A 1 
ATOM 2522 C CB  . ALA A 1 320  ? 2.937   15.015  10.626  1.00 94.83 320  A 1 
ATOM 2523 N N   . GLN A 1 321  ? 5.598   14.854  12.420  1.00 94.60 321  A 1 
ATOM 2524 C CA  . GLN A 1 321  ? 6.383   14.450  13.592  1.00 93.15 321  A 1 
ATOM 2525 C C   . GLN A 1 321  ? 7.021   15.652  14.299  1.00 93.34 321  A 1 
ATOM 2526 O O   . GLN A 1 321  ? 6.979   15.720  15.524  1.00 92.63 321  A 1 
ATOM 2527 C CB  . GLN A 1 321  ? 7.386   13.332  13.239  1.00 92.13 321  A 1 
ATOM 2528 C CG  . GLN A 1 321  ? 8.582   13.732  12.357  1.00 84.32 321  A 1 
ATOM 2529 C CD  . GLN A 1 321  ? 9.696   14.488  13.081  1.00 82.97 321  A 1 
ATOM 2530 O OE1 . GLN A 1 321  ? 9.943   14.319  14.261  1.00 73.22 321  A 1 
ATOM 2531 N NE2 . GLN A 1 321  ? 10.419  15.350  12.404  1.00 72.54 321  A 1 
ATOM 2532 N N   . LEU A 1 322  ? 7.529   16.648  13.571  1.00 94.67 322  A 1 
ATOM 2533 C CA  . LEU A 1 322  ? 8.087   17.869  14.159  1.00 94.35 322  A 1 
ATOM 2534 C C   . LEU A 1 322  ? 7.027   18.610  14.985  1.00 94.27 322  A 1 
ATOM 2535 O O   . LEU A 1 322  ? 7.261   18.948  16.145  1.00 93.00 322  A 1 
ATOM 2536 C CB  . LEU A 1 322  ? 8.699   18.741  13.047  1.00 94.32 322  A 1 
ATOM 2537 C CG  . LEU A 1 322  ? 9.294   20.082  13.543  1.00 94.17 322  A 1 
ATOM 2538 C CD1 . LEU A 1 322  ? 10.448  20.513  12.648  1.00 84.80 322  A 1 
ATOM 2539 C CD2 . LEU A 1 322  ? 8.280   21.232  13.540  1.00 85.38 322  A 1 
ATOM 2540 N N   . TYR A 1 323  ? 5.840   18.818  14.417  1.00 95.26 323  A 1 
ATOM 2541 C CA  . TYR A 1 323  ? 4.731   19.445  15.137  1.00 94.59 323  A 1 
ATOM 2542 C C   . TYR A 1 323  ? 4.314   18.628  16.364  1.00 94.12 323  A 1 
ATOM 2543 O O   . TYR A 1 323  ? 4.040   19.203  17.412  1.00 92.06 323  A 1 
ATOM 2544 C CB  . TYR A 1 323  ? 3.536   19.643  14.196  1.00 94.22 323  A 1 
ATOM 2545 C CG  . TYR A 1 323  ? 3.517   21.000  13.520  1.00 94.24 323  A 1 
ATOM 2546 C CD1 . TYR A 1 323  ? 2.616   21.988  13.967  1.00 88.35 323  A 1 
ATOM 2547 C CD2 . TYR A 1 323  ? 4.398   21.287  12.464  1.00 88.64 323  A 1 
ATOM 2548 C CE1 . TYR A 1 323  ? 2.587   23.249  13.356  1.00 87.97 323  A 1 
ATOM 2549 C CE2 . TYR A 1 323  ? 4.380   22.552  11.849  1.00 88.62 323  A 1 
ATOM 2550 C CZ  . TYR A 1 323  ? 3.468   23.532  12.290  1.00 91.41 323  A 1 
ATOM 2551 O OH  . TYR A 1 323  ? 3.438   24.749  11.692  1.00 89.72 323  A 1 
ATOM 2552 N N   . TRP A 1 324  ? 4.294   17.302  16.254  1.00 94.61 324  A 1 
ATOM 2553 C CA  . TRP A 1 324  ? 3.936   16.433  17.374  1.00 93.75 324  A 1 
ATOM 2554 C C   . TRP A 1 324  ? 4.913   16.539  18.549  1.00 93.32 324  A 1 
ATOM 2555 O O   . TRP A 1 324  ? 4.480   16.608  19.700  1.00 90.24 324  A 1 
ATOM 2556 C CB  . TRP A 1 324  ? 3.859   14.994  16.883  1.00 92.75 324  A 1 
ATOM 2557 C CG  . TRP A 1 324  ? 3.442   14.040  17.948  1.00 92.41 324  A 1 
ATOM 2558 C CD1 . TRP A 1 324  ? 4.257   13.238  18.669  1.00 87.50 324  A 1 
ATOM 2559 C CD2 . TRP A 1 324  ? 2.094   13.795  18.447  1.00 90.53 324  A 1 
ATOM 2560 N NE1 . TRP A 1 324  ? 3.509   12.499  19.559  1.00 88.11 324  A 1 
ATOM 2561 C CE2 . TRP A 1 324  ? 2.164   12.800  19.460  1.00 90.37 324  A 1 
ATOM 2562 C CE3 . TRP A 1 324  ? 0.814   14.307  18.126  1.00 88.60 324  A 1 
ATOM 2563 C CZ2 . TRP A 1 324  ? 1.025   12.318  20.116  1.00 88.72 324  A 1 
ATOM 2564 C CZ3 . TRP A 1 324  ? -0.333  13.834  18.778  1.00 84.45 324  A 1 
ATOM 2565 C CH2 . TRP A 1 324  ? -0.233  12.837  19.766  1.00 84.84 324  A 1 
ATOM 2566 N N   . HIS A 1 325  ? 6.213   16.572  18.270  1.00 92.72 325  A 1 
ATOM 2567 C CA  . HIS A 1 325  ? 7.266   16.538  19.286  1.00 91.48 325  A 1 
ATOM 2568 C C   . HIS A 1 325  ? 7.698   17.914  19.811  1.00 90.78 325  A 1 
ATOM 2569 O O   . HIS A 1 325  ? 8.316   17.971  20.872  1.00 87.97 325  A 1 
ATOM 2570 C CB  . HIS A 1 325  ? 8.461   15.751  18.733  1.00 90.86 325  A 1 
ATOM 2571 C CG  . HIS A 1 325  ? 8.181   14.275  18.606  1.00 90.93 325  A 1 
ATOM 2572 N ND1 . HIS A 1 325  ? 7.837   13.424  19.642  1.00 80.62 325  A 1 
ATOM 2573 C CD2 . HIS A 1 325  ? 8.218   13.530  17.459  1.00 80.54 325  A 1 
ATOM 2574 C CE1 . HIS A 1 325  ? 7.669   12.198  19.121  1.00 84.12 325  A 1 
ATOM 2575 N NE2 . HIS A 1 325  ? 7.894   12.214  17.803  1.00 85.76 325  A 1 
ATOM 2576 N N   . ILE A 1 326  ? 7.396   19.005  19.097  1.00 93.28 326  A 1 
ATOM 2577 C CA  . ILE A 1 326  ? 7.943   20.339  19.391  1.00 92.65 326  A 1 
ATOM 2578 C C   . ILE A 1 326  ? 6.865   21.419  19.536  1.00 92.83 326  A 1 
ATOM 2579 O O   . ILE A 1 326  ? 7.061   22.373  20.279  1.00 89.99 326  A 1 
ATOM 2580 C CB  . ILE A 1 326  ? 8.986   20.718  18.313  1.00 90.97 326  A 1 
ATOM 2581 C CG1 . ILE A 1 326  ? 10.114  19.660  18.237  1.00 80.61 326  A 1 
ATOM 2582 C CG2 . ILE A 1 326  ? 9.593   22.099  18.568  1.00 74.62 326  A 1 
ATOM 2583 C CD1 . ILE A 1 326  ? 11.161  19.977  17.171  1.00 73.41 326  A 1 
ATOM 2584 N N   . SER A 1 327  ? 5.728   21.333  18.833  1.00 92.32 327  A 1 
ATOM 2585 C CA  . SER A 1 327  ? 4.733   22.410  18.866  1.00 91.67 327  A 1 
ATOM 2586 C C   . SER A 1 327  ? 3.897   22.408  20.157  1.00 90.97 327  A 1 
ATOM 2587 O O   . SER A 1 327  ? 3.753   21.368  20.808  1.00 89.18 327  A 1 
ATOM 2588 C CB  . SER A 1 327  ? 3.842   22.404  17.620  1.00 91.12 327  A 1 
ATOM 2589 O OG  . SER A 1 327  ? 2.836   21.417  17.697  1.00 82.08 327  A 1 
ATOM 2590 N N   . PRO A 1 328  ? 3.288   23.551  20.521  1.00 90.85 328  A 1 
ATOM 2591 C CA  . PRO A 1 328  ? 2.264   23.602  21.558  1.00 89.46 328  A 1 
ATOM 2592 C C   . PRO A 1 328  ? 1.100   22.658  21.246  1.00 89.56 328  A 1 
ATOM 2593 O O   . PRO A 1 328  ? 0.726   22.484  20.085  1.00 87.24 328  A 1 
ATOM 2594 C CB  . PRO A 1 328  ? 1.786   25.060  21.604  1.00 87.58 328  A 1 
ATOM 2595 C CG  . PRO A 1 328  ? 2.954   25.842  21.018  1.00 85.77 328  A 1 
ATOM 2596 C CD  . PRO A 1 328  ? 3.534   24.882  19.986  1.00 88.82 328  A 1 
ATOM 2597 N N   . LYS A 1 329  ? 0.475   22.094  22.282  1.00 88.28 329  A 1 
ATOM 2598 C CA  . LYS A 1 329  ? -0.655  21.156  22.129  1.00 87.02 329  A 1 
ATOM 2599 C C   . LYS A 1 329  ? -1.788  21.739  21.269  1.00 87.92 329  A 1 
ATOM 2600 O O   . LYS A 1 329  ? -2.344  21.020  20.444  1.00 84.93 329  A 1 
ATOM 2601 C CB  . LYS A 1 329  ? -1.180  20.709  23.514  1.00 84.07 329  A 1 
ATOM 2602 C CG  . LYS A 1 329  ? -0.205  19.810  24.307  1.00 79.45 329  A 1 
ATOM 2603 C CD  . LYS A 1 329  ? -0.814  19.359  25.655  1.00 74.80 329  A 1 
ATOM 2604 C CE  . LYS A 1 329  ? 0.132   18.477  26.489  1.00 67.99 329  A 1 
ATOM 2605 N NZ  . LYS A 1 329  ? -0.428  18.137  27.838  1.00 59.31 329  A 1 
ATOM 2606 N N   . SER A 1 330  ? -2.072  23.031  21.403  1.00 87.09 330  A 1 
ATOM 2607 C CA  . SER A 1 330  ? -3.096  23.764  20.645  1.00 86.40 330  A 1 
ATOM 2608 C C   . SER A 1 330  ? -2.806  23.872  19.142  1.00 87.17 330  A 1 
ATOM 2609 O O   . SER A 1 330  ? -3.730  23.903  18.334  1.00 84.31 330  A 1 
ATOM 2610 C CB  . SER A 1 330  ? -3.241  25.173  21.231  1.00 83.71 330  A 1 
ATOM 2611 O OG  . SER A 1 330  ? -1.984  25.829  21.278  1.00 75.18 330  A 1 
ATOM 2612 N N   . GLU A 1 331  ? -1.542  23.912  18.742  1.00 86.07 331  A 1 
ATOM 2613 C CA  . GLU A 1 331  ? -1.143  24.051  17.332  1.00 87.07 331  A 1 
ATOM 2614 C C   . GLU A 1 331  ? -0.945  22.703  16.632  1.00 88.20 331  A 1 
ATOM 2615 O O   . GLU A 1 331  ? -1.019  22.622  15.404  1.00 84.95 331  A 1 
ATOM 2616 C CB  . GLU A 1 331  ? 0.121   24.912  17.219  1.00 85.53 331  A 1 
ATOM 2617 C CG  . GLU A 1 331  ? -0.170  26.368  17.599  1.00 81.29 331  A 1 
ATOM 2618 C CD  . GLU A 1 331  ? 1.021   27.309  17.409  1.00 81.39 331  A 1 
ATOM 2619 O OE1 . GLU A 1 331  ? 1.069   28.345  18.111  1.00 72.17 331  A 1 
ATOM 2620 O OE2 . GLU A 1 331  ? 1.869   27.102  16.513  1.00 75.08 331  A 1 
ATOM 2621 N N   . ALA A 1 332  ? -0.766  21.624  17.389  1.00 88.02 332  A 1 
ATOM 2622 C CA  . ALA A 1 332  ? -0.559  20.288  16.831  1.00 88.78 332  A 1 
ATOM 2623 C C   . ALA A 1 332  ? -1.752  19.793  15.991  1.00 90.23 332  A 1 
ATOM 2624 O O   . ALA A 1 332  ? -1.559  19.023  15.051  1.00 86.81 332  A 1 
ATOM 2625 C CB  . ALA A 1 332  ? -0.236  19.329  17.980  1.00 86.62 332  A 1 
ATOM 2626 N N   . GLY A 1 333  ? -2.970  20.274  16.253  1.00 89.72 333  A 1 
ATOM 2627 C CA  . GLY A 1 333  ? -4.174  19.898  15.494  1.00 90.19 333  A 1 
ATOM 2628 C C   . GLY A 1 333  ? -4.110  20.191  13.988  1.00 91.94 333  A 1 
ATOM 2629 O O   . GLY A 1 333  ? -4.795  19.542  13.197  1.00 89.42 333  A 1 
ATOM 2630 N N   . ILE A 1 334  ? -3.250  21.115  13.555  1.00 92.12 334  A 1 
ATOM 2631 C CA  . ILE A 1 334  ? -3.089  21.487  12.138  1.00 92.68 334  A 1 
ATOM 2632 C C   . ILE A 1 334  ? -2.626  20.296  11.281  1.00 94.14 334  A 1 
ATOM 2633 O O   . ILE A 1 334  ? -2.992  20.196  10.108  1.00 91.72 334  A 1 
ATOM 2634 C CB  . ILE A 1 334  ? -2.121  22.693  12.025  1.00 90.25 334  A 1 
ATOM 2635 C CG1 . ILE A 1 334  ? -2.685  23.920  12.792  1.00 76.46 334  A 1 
ATOM 2636 C CG2 . ILE A 1 334  ? -1.862  23.074  10.554  1.00 75.17 334  A 1 
ATOM 2637 C CD1 . ILE A 1 334  ? -1.718  25.109  12.891  1.00 70.24 334  A 1 
ATOM 2638 N N   . ILE A 1 335  ? -1.866  19.356  11.859  1.00 93.18 335  A 1 
ATOM 2639 C CA  . ILE A 1 335  ? -1.312  18.214  11.115  1.00 93.59 335  A 1 
ATOM 2640 C C   . ILE A 1 335  ? -2.380  17.191  10.710  1.00 94.92 335  A 1 
ATOM 2641 O O   . ILE A 1 335  ? -2.203  16.492  9.715   1.00 93.79 335  A 1 
ATOM 2642 C CB  . ILE A 1 335  ? -0.137  17.548  11.869  1.00 91.83 335  A 1 
ATOM 2643 C CG1 . ILE A 1 335  ? -0.612  16.659  13.040  1.00 84.82 335  A 1 
ATOM 2644 C CG2 . ILE A 1 335  ? 0.907   18.596  12.287  1.00 81.67 335  A 1 
ATOM 2645 C CD1 . ILE A 1 335  ? 0.484   16.121  13.957  1.00 80.87 335  A 1 
ATOM 2646 N N   . SER A 1 336  ? -3.507  17.127  11.427  1.00 94.02 336  A 1 
ATOM 2647 C CA  . SER A 1 336  ? -4.546  16.105  11.230  1.00 94.24 336  A 1 
ATOM 2648 C C   . SER A 1 336  ? -5.084  16.107  9.805   1.00 94.60 336  A 1 
ATOM 2649 O O   . SER A 1 336  ? -5.139  15.066  9.151   1.00 93.17 336  A 1 
ATOM 2650 C CB  . SER A 1 336  ? -5.738  16.329  12.169  1.00 92.78 336  A 1 
ATOM 2651 O OG  . SER A 1 336  ? -5.313  16.658  13.455  1.00 82.17 336  A 1 
ATOM 2652 N N   . LYS A 1 337  ? -5.426  17.294  9.287   1.00 94.15 337  A 1 
ATOM 2653 C CA  . LYS A 1 337  ? -5.942  17.460  7.920   1.00 94.13 337  A 1 
ATOM 2654 C C   . LYS A 1 337  ? -4.948  16.955  6.872   1.00 94.99 337  A 1 
ATOM 2655 O O   . LYS A 1 337  ? -5.344  16.297  5.909   1.00 93.44 337  A 1 
ATOM 2656 C CB  . LYS A 1 337  ? -6.307  18.938  7.697   1.00 92.14 337  A 1 
ATOM 2657 C CG  . LYS A 1 337  ? -6.975  19.185  6.333   1.00 84.65 337  A 1 
ATOM 2658 C CD  . LYS A 1 337  ? -7.381  20.658  6.182   1.00 82.30 337  A 1 
ATOM 2659 C CE  . LYS A 1 337  ? -8.049  20.901  4.822   1.00 70.49 337  A 1 
ATOM 2660 N NZ  . LYS A 1 337  ? -8.495  22.314  4.665   1.00 63.05 337  A 1 
ATOM 2661 N N   . SER A 1 338  ? -3.669  17.251  7.058   1.00 93.62 338  A 1 
ATOM 2662 C CA  . SER A 1 338  ? -2.603  16.846  6.136   1.00 94.46 338  A 1 
ATOM 2663 C C   . SER A 1 338  ? -2.343  15.341  6.179   1.00 95.20 338  A 1 
ATOM 2664 O O   . SER A 1 338  ? -2.214  14.727  5.124   1.00 93.66 338  A 1 
ATOM 2665 C CB  . SER A 1 338  ? -1.327  17.626  6.442   1.00 94.06 338  A 1 
ATOM 2666 O OG  . SER A 1 338  ? -1.583  19.005  6.260   1.00 87.41 338  A 1 
ATOM 2667 N N   . LEU A 1 339  ? -2.358  14.726  7.358   1.00 94.83 339  A 1 
ATOM 2668 C CA  . LEU A 1 339  ? -2.229  13.274  7.511   1.00 94.79 339  A 1 
ATOM 2669 C C   . LEU A 1 339  ? -3.425  12.528  6.906   1.00 95.12 339  A 1 
ATOM 2670 O O   . LEU A 1 339  ? -3.239  11.588  6.135   1.00 94.18 339  A 1 
ATOM 2671 C CB  . LEU A 1 339  ? -2.059  12.926  8.999   1.00 94.84 339  A 1 
ATOM 2672 C CG  . LEU A 1 339  ? -0.713  13.349  9.619   1.00 94.70 339  A 1 
ATOM 2673 C CD1 . LEU A 1 339  ? -0.728  13.038  11.116  1.00 91.02 339  A 1 
ATOM 2674 C CD2 . LEU A 1 339  ? 0.471   12.607  8.993   1.00 90.78 339  A 1 
ATOM 2675 N N   . VAL A 1 340  ? -4.650  12.989  7.148   1.00 95.35 340  A 1 
ATOM 2676 C CA  . VAL A 1 340  ? -5.861  12.405  6.538   1.00 94.94 340  A 1 
ATOM 2677 C C   . VAL A 1 340  ? -5.837  12.529  5.010   1.00 94.56 340  A 1 
ATOM 2678 O O   . VAL A 1 340  ? -6.253  11.608  4.309   1.00 92.51 340  A 1 
ATOM 2679 C CB  . VAL A 1 340  ? -7.126  13.046  7.137   1.00 94.43 340  A 1 
ATOM 2680 C CG1 . VAL A 1 340  ? -8.406  12.632  6.403   1.00 89.79 340  A 1 
ATOM 2681 C CG2 . VAL A 1 340  ? -7.293  12.621  8.603   1.00 90.10 340  A 1 
ATOM 2682 N N   . ARG A 1 341  ? -5.289  13.624  4.458   1.00 95.16 341  A 1 
ATOM 2683 C CA  . ARG A 1 341  ? -5.080  13.766  3.004   1.00 94.66 341  A 1 
ATOM 2684 C C   . ARG A 1 341  ? -4.167  12.668  2.444   1.00 94.42 341  A 1 
ATOM 2685 O O   . ARG A 1 341  ? -4.449  12.163  1.359   1.00 92.56 341  A 1 
ATOM 2686 C CB  . ARG A 1 341  ? -4.524  15.172  2.714   1.00 94.16 341  A 1 
ATOM 2687 C CG  . ARG A 1 341  ? -4.264  15.438  1.215   1.00 91.03 341  A 1 
ATOM 2688 C CD  . ARG A 1 341  ? -3.663  16.826  0.983   1.00 89.99 341  A 1 
ATOM 2689 N NE  . ARG A 1 341  ? -2.310  16.956  1.574   1.00 83.69 341  A 1 
ATOM 2690 C CZ  . ARG A 1 341  ? -1.146  17.111  0.942   1.00 83.12 341  A 1 
ATOM 2691 N NH1 . ARG A 1 341  ? -1.040  17.174  -0.352  1.00 71.96 341  A 1 
ATOM 2692 N NH2 . ARG A 1 341  ? -0.046  17.221  1.615   1.00 75.68 341  A 1 
ATOM 2693 N N   . LEU A 1 342  ? -3.123  12.271  3.173   1.00 94.17 342  A 1 
ATOM 2694 C CA  . LEU A 1 342  ? -2.200  11.209  2.740   1.00 93.74 342  A 1 
ATOM 2695 C C   . LEU A 1 342  ? -2.864  9.827   2.647   1.00 93.97 342  A 1 
ATOM 2696 O O   . LEU A 1 342  ? -2.398  8.990   1.877   1.00 92.08 342  A 1 
ATOM 2697 C CB  . LEU A 1 342  ? -0.971  11.137  3.663   1.00 93.54 342  A 1 
ATOM 2698 C CG  . LEU A 1 342  ? -0.051  12.370  3.668   1.00 93.31 342  A 1 
ATOM 2699 C CD1 . LEU A 1 342  ? 1.158   12.074  4.558   1.00 88.22 342  A 1 
ATOM 2700 C CD2 . LEU A 1 342  ? 0.452   12.736  2.267   1.00 88.32 342  A 1 
ATOM 2701 N N   . LEU A 1 343  ? -3.994  9.609   3.320   1.00 94.11 343  A 1 
ATOM 2702 C CA  . LEU A 1 343  ? -4.771  8.362   3.213   1.00 92.83 343  A 1 
ATOM 2703 C C   . LEU A 1 343  ? -5.410  8.146   1.832   1.00 92.10 343  A 1 
ATOM 2704 O O   . LEU A 1 343  ? -5.971  7.087   1.568   1.00 89.10 343  A 1 
ATOM 2705 C CB  . LEU A 1 343  ? -5.855  8.310   4.308   1.00 93.08 343  A 1 
ATOM 2706 C CG  . LEU A 1 343  ? -5.338  8.458   5.749   1.00 93.42 343  A 1 
ATOM 2707 C CD1 . LEU A 1 343  ? -6.510  8.335   6.721   1.00 89.52 343  A 1 
ATOM 2708 C CD2 . LEU A 1 343  ? -4.298  7.395   6.104   1.00 89.33 343  A 1 
ATOM 2709 N N   . ARG A 1 344  ? -5.324  9.126   0.928   1.00 94.27 344  A 1 
ATOM 2710 C CA  . ARG A 1 344  ? -5.749  8.990   -0.478  1.00 92.91 344  A 1 
ATOM 2711 C C   . ARG A 1 344  ? -4.635  8.484   -1.402  1.00 92.81 344  A 1 
ATOM 2712 O O   . ARG A 1 344  ? -4.884  8.292   -2.586  1.00 89.03 344  A 1 
ATOM 2713 C CB  . ARG A 1 344  ? -6.298  10.332  -0.987  1.00 91.56 344  A 1 
ATOM 2714 C CG  . ARG A 1 344  ? -7.498  10.832  -0.165  1.00 86.52 344  A 1 
ATOM 2715 C CD  . ARG A 1 344  ? -8.002  12.159  -0.738  1.00 81.88 344  A 1 
ATOM 2716 N NE  . ARG A 1 344  ? -9.122  12.702  0.056   1.00 73.01 344  A 1 
ATOM 2717 C CZ  . ARG A 1 344  ? -9.778  13.826  -0.187  1.00 65.16 344  A 1 
ATOM 2718 N NH1 . ARG A 1 344  ? -9.487  14.590  -1.205  1.00 58.46 344  A 1 
ATOM 2719 N NH2 . ARG A 1 344  ? -10.753 14.204  0.597   1.00 57.75 344  A 1 
ATOM 2720 N N   . SER A 1 345  ? -3.421  8.312   -0.885  1.00 91.42 345  A 1 
ATOM 2721 C CA  . SER A 1 345  ? -2.259  7.855   -1.652  1.00 90.92 345  A 1 
ATOM 2722 C C   . SER A 1 345  ? -2.197  6.319   -1.751  1.00 91.50 345  A 1 
ATOM 2723 O O   . SER A 1 345  ? -3.185  5.630   -1.476  1.00 88.04 345  A 1 
ATOM 2724 C CB  . SER A 1 345  ? -0.989  8.485   -1.063  1.00 89.03 345  A 1 
ATOM 2725 O OG  . SER A 1 345  ? -0.750  8.006   0.239   1.00 77.27 345  A 1 
ATOM 2726 N N   . ASN A 1 346  ? -1.052  5.768   -2.175  1.00 93.35 346  A 1 
ATOM 2727 C CA  . ASN A 1 346  ? -0.848  4.328   -2.296  1.00 93.34 346  A 1 
ATOM 2728 C C   . ASN A 1 346  ? -0.956  3.601   -0.940  1.00 94.41 346  A 1 
ATOM 2729 O O   . ASN A 1 346  ? -0.882  4.202   0.132   1.00 92.88 346  A 1 
ATOM 2730 C CB  . ASN A 1 346  ? 0.485   4.060   -3.028  1.00 90.54 346  A 1 
ATOM 2731 C CG  . ASN A 1 346  ? 1.725   4.499   -2.262  1.00 81.12 346  A 1 
ATOM 2732 O OD1 . ASN A 1 346  ? 1.671   5.290   -1.345  1.00 68.78 346  A 1 
ATOM 2733 N ND2 . ASN A 1 346  ? 2.878   3.996   -2.628  1.00 71.37 346  A 1 
ATOM 2734 N N   . ARG A 1 347  ? -1.140  2.279   -0.996  1.00 93.67 347  A 1 
ATOM 2735 C CA  . ARG A 1 347  ? -1.403  1.435   0.182   1.00 93.88 347  A 1 
ATOM 2736 C C   . ARG A 1 347  ? -0.254  1.448   1.196   1.00 95.17 347  A 1 
ATOM 2737 O O   . ARG A 1 347  ? -0.496  1.406   2.397   1.00 93.77 347  A 1 
ATOM 2738 C CB  . ARG A 1 347  ? -1.687  -0.006  -0.279  1.00 91.43 347  A 1 
ATOM 2739 C CG  . ARG A 1 347  ? -2.986  -0.125  -1.093  1.00 83.23 347  A 1 
ATOM 2740 C CD  . ARG A 1 347  ? -3.183  -1.571  -1.565  1.00 81.00 347  A 1 
ATOM 2741 N NE  . ARG A 1 347  ? -4.454  -1.731  -2.304  1.00 70.49 347  A 1 
ATOM 2742 C CZ  . ARG A 1 347  ? -4.871  -2.836  -2.902  1.00 63.07 347  A 1 
ATOM 2743 N NH1 . ARG A 1 347  ? -4.162  -3.934  -2.907  1.00 57.99 347  A 1 
ATOM 2744 N NH2 . ARG A 1 347  ? -6.027  -2.863  -3.515  1.00 54.46 347  A 1 
ATOM 2745 N N   . GLU A 1 348  ? 0.966   1.555   0.716   1.00 93.14 348  A 1 
ATOM 2746 C CA  . GLU A 1 348  ? 2.184   1.578   1.523   1.00 93.35 348  A 1 
ATOM 2747 C C   . GLU A 1 348  ? 2.258   2.859   2.368   1.00 94.22 348  A 1 
ATOM 2748 O O   . GLU A 1 348  ? 2.492   2.808   3.575   1.00 93.61 348  A 1 
ATOM 2749 C CB  . GLU A 1 348  ? 3.428   1.474   0.613   1.00 92.77 348  A 1 
ATOM 2750 C CG  . GLU A 1 348  ? 3.510   0.201   -0.263  1.00 88.33 348  A 1 
ATOM 2751 C CD  . GLU A 1 348  ? 2.528   0.152   -1.453  1.00 83.28 348  A 1 
ATOM 2752 O OE1 . GLU A 1 348  ? 2.272   -0.965  -1.950  1.00 71.26 348  A 1 
ATOM 2753 O OE2 . GLU A 1 348  ? 1.953   1.207   -1.819  1.00 72.80 348  A 1 
ATOM 2754 N N   . VAL A 1 349  ? 1.970   4.001   1.753   1.00 94.70 349  A 1 
ATOM 2755 C CA  . VAL A 1 349  ? 1.889   5.287   2.458   1.00 95.43 349  A 1 
ATOM 2756 C C   . VAL A 1 349  ? 0.723   5.285   3.444   1.00 95.94 349  A 1 
ATOM 2757 O O   . VAL A 1 349  ? 0.897   5.712   4.584   1.00 95.19 349  A 1 
ATOM 2758 C CB  . VAL A 1 349  ? 1.784   6.462   1.466   1.00 94.79 349  A 1 
ATOM 2759 C CG1 . VAL A 1 349  ? 1.520   7.802   2.170   1.00 91.52 349  A 1 
ATOM 2760 C CG2 . VAL A 1 349  ? 3.084   6.619   0.667   1.00 91.39 349  A 1 
ATOM 2761 N N   . GLN A 1 350  ? -0.442  4.772   3.050   1.00 95.52 350  A 1 
ATOM 2762 C CA  . GLN A 1 350  ? -1.583  4.636   3.961   1.00 95.49 350  A 1 
ATOM 2763 C C   . GLN A 1 350  ? -1.214  3.826   5.204   1.00 95.95 350  A 1 
ATOM 2764 O O   . GLN A 1 350  ? -1.516  4.258   6.311   1.00 95.40 350  A 1 
ATOM 2765 C CB  . GLN A 1 350  ? -2.776  3.952   3.272   1.00 94.17 350  A 1 
ATOM 2766 C CG  . GLN A 1 350  ? -3.476  4.834   2.237   1.00 87.29 350  A 1 
ATOM 2767 C CD  . GLN A 1 350  ? -4.601  4.093   1.532   1.00 88.48 350  A 1 
ATOM 2768 O OE1 . GLN A 1 350  ? -5.378  3.358   2.117   1.00 79.18 350  A 1 
ATOM 2769 N NE2 . GLN A 1 350  ? -4.739  4.256   0.234   1.00 77.20 350  A 1 
ATOM 2770 N N   . TYR A 1 351  ? -0.538  2.698   5.036   1.00 95.49 351  A 1 
ATOM 2771 C CA  . TYR A 1 351  ? -0.133  1.835   6.143   1.00 95.32 351  A 1 
ATOM 2772 C C   . TYR A 1 351  ? 0.748   2.577   7.159   1.00 95.76 351  A 1 
ATOM 2773 O O   . TYR A 1 351  ? 0.430   2.603   8.349   1.00 95.18 351  A 1 
ATOM 2774 C CB  . TYR A 1 351  ? 0.577   0.600   5.571   1.00 94.85 351  A 1 
ATOM 2775 C CG  . TYR A 1 351  ? 1.073   -0.355  6.637   1.00 94.52 351  A 1 
ATOM 2776 C CD1 . TYR A 1 351  ? 2.436   -0.379  6.988   1.00 89.88 351  A 1 
ATOM 2777 C CD2 . TYR A 1 351  ? 0.162   -1.206  7.292   1.00 90.13 351  A 1 
ATOM 2778 C CE1 . TYR A 1 351  ? 2.888   -1.257  7.991   1.00 89.52 351  A 1 
ATOM 2779 C CE2 . TYR A 1 351  ? 0.609   -2.084  8.298   1.00 89.61 351  A 1 
ATOM 2780 C CZ  . TYR A 1 351  ? 1.974   -2.110  8.646   1.00 91.56 351  A 1 
ATOM 2781 O OH  . TYR A 1 351  ? 2.406   -2.958  9.624   1.00 89.64 351  A 1 
ATOM 2782 N N   . ILE A 1 352  ? 1.802   3.251   6.688   1.00 94.96 352  A 1 
ATOM 2783 C CA  . ILE A 1 352  ? 2.718   4.009   7.555   1.00 94.79 352  A 1 
ATOM 2784 C C   . ILE A 1 352  ? 1.987   5.165   8.248   1.00 95.02 352  A 1 
ATOM 2785 O O   . ILE A 1 352  ? 2.114   5.348   9.456   1.00 94.22 352  A 1 
ATOM 2786 C CB  . ILE A 1 352  ? 3.936   4.502   6.741   1.00 94.59 352  A 1 
ATOM 2787 C CG1 . ILE A 1 352  ? 4.770   3.296   6.242   1.00 91.75 352  A 1 
ATOM 2788 C CG2 . ILE A 1 352  ? 4.823   5.446   7.585   1.00 92.06 352  A 1 
ATOM 2789 C CD1 . ILE A 1 352  ? 5.866   3.668   5.234   1.00 78.92 352  A 1 
ATOM 2790 N N   . VAL A 1 353  ? 1.195   5.934   7.510   1.00 95.44 353  A 1 
ATOM 2791 C CA  . VAL A 1 353  ? 0.461   7.082   8.063   1.00 95.48 353  A 1 
ATOM 2792 C C   . VAL A 1 353  ? -0.566  6.626   9.104   1.00 95.72 353  A 1 
ATOM 2793 O O   . VAL A 1 353  ? -0.644  7.223   10.172  1.00 95.07 353  A 1 
ATOM 2794 C CB  . VAL A 1 353  ? -0.185  7.910   6.937   1.00 95.40 353  A 1 
ATOM 2795 C CG1 . VAL A 1 353  ? -1.082  9.033   7.470   1.00 91.41 353  A 1 
ATOM 2796 C CG2 . VAL A 1 353  ? 0.901   8.585   6.080   1.00 91.66 353  A 1 
ATOM 2797 N N   . LEU A 1 354  ? -1.308  5.550   8.840   1.00 95.47 354  A 1 
ATOM 2798 C CA  . LEU A 1 354  ? -2.285  5.000   9.784   1.00 95.04 354  A 1 
ATOM 2799 C C   . LEU A 1 354  ? -1.624  4.497   11.072  1.00 94.87 354  A 1 
ATOM 2800 O O   . LEU A 1 354  ? -2.181  4.714   12.142  1.00 94.59 354  A 1 
ATOM 2801 C CB  . LEU A 1 354  ? -3.086  3.866   9.121   1.00 95.15 354  A 1 
ATOM 2802 C CG  . LEU A 1 354  ? -4.119  4.325   8.073   1.00 94.84 354  A 1 
ATOM 2803 C CD1 . LEU A 1 354  ? -4.629  3.109   7.295   1.00 91.87 354  A 1 
ATOM 2804 C CD2 . LEU A 1 354  ? -5.327  5.013   8.708   1.00 91.83 354  A 1 
ATOM 2805 N N   . GLN A 1 355  ? -0.442  3.892   11.011  1.00 95.29 355  A 1 
ATOM 2806 C CA  . GLN A 1 355  ? 0.301   3.506   12.215  1.00 94.26 355  A 1 
ATOM 2807 C C   . GLN A 1 355  ? 0.654   4.716   13.087  1.00 94.36 355  A 1 
ATOM 2808 O O   . GLN A 1 355  ? 0.459   4.683   14.302  1.00 93.53 355  A 1 
ATOM 2809 C CB  . GLN A 1 355  ? 1.593   2.774   11.840  1.00 93.29 355  A 1 
ATOM 2810 C CG  . GLN A 1 355  ? 1.353   1.323   11.402  1.00 86.09 355  A 1 
ATOM 2811 C CD  . GLN A 1 355  ? 2.672   0.595   11.172  1.00 84.46 355  A 1 
ATOM 2812 O OE1 . GLN A 1 355  ? 3.658   1.156   10.731  1.00 75.59 355  A 1 
ATOM 2813 N NE2 . GLN A 1 355  ? 2.759   -0.678  11.486  1.00 73.47 355  A 1 
ATOM 2814 N N   . ASN A 1 356  ? 1.121   5.801   12.471  1.00 94.18 356  A 1 
ATOM 2815 C CA  . ASN A 1 356  ? 1.433   7.029   13.196  1.00 93.73 356  A 1 
ATOM 2816 C C   . ASN A 1 356  ? 0.165   7.679   13.776  1.00 94.02 356  A 1 
ATOM 2817 O O   . ASN A 1 356  ? 0.155   8.065   14.945  1.00 92.79 356  A 1 
ATOM 2818 C CB  . ASN A 1 356  ? 2.222   7.975   12.278  1.00 93.81 356  A 1 
ATOM 2819 C CG  . ASN A 1 356  ? 3.656   7.498   12.081  1.00 93.31 356  A 1 
ATOM 2820 O OD1 . ASN A 1 356  ? 4.529   7.753   12.887  1.00 82.42 356  A 1 
ATOM 2821 N ND2 . ASN A 1 356  ? 3.945   6.779   11.028  1.00 82.00 356  A 1 
ATOM 2822 N N   . ILE A 1 357  ? -0.928  7.725   13.006  1.00 94.31 357  A 1 
ATOM 2823 C CA  . ILE A 1 357  ? -2.227  8.216   13.492  1.00 94.38 357  A 1 
ATOM 2824 C C   . ILE A 1 357  ? -2.740  7.357   14.657  1.00 94.17 357  A 1 
ATOM 2825 O O   . ILE A 1 357  ? -3.262  7.914   15.617  1.00 92.87 357  A 1 
ATOM 2826 C CB  . ILE A 1 357  ? -3.266  8.287   12.346  1.00 94.83 357  A 1 
ATOM 2827 C CG1 . ILE A 1 357  ? -2.863  9.368   11.313  1.00 93.16 357  A 1 
ATOM 2828 C CG2 . ILE A 1 357  ? -4.675  8.604   12.894  1.00 92.83 357  A 1 
ATOM 2829 C CD1 . ILE A 1 357  ? -3.725  9.373   10.040  1.00 89.88 357  A 1 
ATOM 2830 N N   . ALA A 1 358  ? -2.571  6.034   14.616  1.00 94.10 358  A 1 
ATOM 2831 C CA  . ALA A 1 358  ? -2.991  5.145   15.700  1.00 92.90 358  A 1 
ATOM 2832 C C   . ALA A 1 358  ? -2.292  5.506   17.018  1.00 92.30 358  A 1 
ATOM 2833 O O   . ALA A 1 358  ? -2.964  5.675   18.033  1.00 91.12 358  A 1 
ATOM 2834 C CB  . ALA A 1 358  ? -2.749  3.686   15.293  1.00 93.10 358  A 1 
ATOM 2835 N N   . THR A 1 359  ? -0.979  5.738   17.004  1.00 93.99 359  A 1 
ATOM 2836 C CA  . THR A 1 359  ? -0.235  6.207   18.187  1.00 92.87 359  A 1 
ATOM 2837 C C   . THR A 1 359  ? -0.698  7.597   18.640  1.00 92.03 359  A 1 
ATOM 2838 O O   . THR A 1 359  ? -0.973  7.806   19.823  1.00 90.19 359  A 1 
ATOM 2839 C CB  . THR A 1 359  ? 1.277   6.216   17.909  1.00 92.29 359  A 1 
ATOM 2840 O OG1 . THR A 1 359  ? 1.687   4.943   17.462  1.00 83.05 359  A 1 
ATOM 2841 C CG2 . THR A 1 359  ? 2.104   6.538   19.154  1.00 82.04 359  A 1 
ATOM 2842 N N   . MET A 1 360  ? -0.856  8.545   17.707  1.00 92.53 360  A 1 
ATOM 2843 C CA  . MET A 1 360  ? -1.319  9.905   18.023  1.00 91.86 360  A 1 
ATOM 2844 C C   . MET A 1 360  ? -2.730  9.919   18.631  1.00 91.41 360  A 1 
ATOM 2845 O O   . MET A 1 360  ? -2.997  10.678  19.566  1.00 89.69 360  A 1 
ATOM 2846 C CB  . MET A 1 360  ? -1.320  10.763  16.751  1.00 92.30 360  A 1 
ATOM 2847 C CG  . MET A 1 360  ? 0.067   11.094  16.186  1.00 91.13 360  A 1 
ATOM 2848 S SD  . MET A 1 360  ? -0.066  12.044  14.636  1.00 89.99 360  A 1 
ATOM 2849 C CE  . MET A 1 360  ? 1.675   12.277  14.234  1.00 78.75 360  A 1 
ATOM 2850 N N   . SER A 1 361  ? -3.632  9.073   18.116  1.00 92.64 361  A 1 
ATOM 2851 C CA  . SER A 1 361  ? -5.038  9.019   18.538  1.00 91.68 361  A 1 
ATOM 2852 C C   . SER A 1 361  ? -5.226  8.536   19.980  1.00 90.95 361  A 1 
ATOM 2853 O O   . SER A 1 361  ? -6.209  8.904   20.614  1.00 88.72 361  A 1 
ATOM 2854 C CB  . SER A 1 361  ? -5.857  8.149   17.575  1.00 91.65 361  A 1 
ATOM 2855 O OG  . SER A 1 361  ? -5.495  6.783   17.643  1.00 86.62 361  A 1 
ATOM 2856 N N   . ILE A 1 362  ? -4.281  7.778   20.519  1.00 91.54 362  A 1 
ATOM 2857 C CA  . ILE A 1 362  ? -4.312  7.344   21.925  1.00 90.10 362  A 1 
ATOM 2858 C C   . ILE A 1 362  ? -4.075  8.532   22.857  1.00 88.74 362  A 1 
ATOM 2859 O O   . ILE A 1 362  ? -4.798  8.709   23.836  1.00 85.41 362  A 1 
ATOM 2860 C CB  . ILE A 1 362  ? -3.269  6.227   22.160  1.00 89.20 362  A 1 
ATOM 2861 C CG1 . ILE A 1 362  ? -3.662  4.970   21.358  1.00 83.59 362  A 1 
ATOM 2862 C CG2 . ILE A 1 362  ? -3.150  5.870   23.659  1.00 82.84 362  A 1 
ATOM 2863 C CD1 . ILE A 1 362  ? -2.510  3.977   21.224  1.00 76.38 362  A 1 
ATOM 2864 N N   . GLN A 1 363  ? -3.086  9.360   22.546  1.00 90.07 363  A 1 
ATOM 2865 C CA  . GLN A 1 363  ? -2.698  10.475  23.412  1.00 87.67 363  A 1 
ATOM 2866 C C   . GLN A 1 363  ? -3.591  11.714  23.228  1.00 87.09 363  A 1 
ATOM 2867 O O   . GLN A 1 363  ? -3.813  12.464  24.176  1.00 83.85 363  A 1 
ATOM 2868 C CB  . GLN A 1 363  ? -1.236  10.845  23.147  1.00 85.86 363  A 1 
ATOM 2869 C CG  . GLN A 1 363  ? -0.219  9.748   23.533  1.00 80.04 363  A 1 
ATOM 2870 C CD  . GLN A 1 363  ? 1.223   10.242  23.393  1.00 76.16 363  A 1 
ATOM 2871 O OE1 . GLN A 1 363  ? 1.475   11.359  22.957  1.00 68.40 363  A 1 
ATOM 2872 N NE2 . GLN A 1 363  ? 2.210   9.463   23.753  1.00 65.26 363  A 1 
ATOM 2873 N N   . ARG A 1 364  ? -4.079  11.962  21.997  1.00 88.26 364  A 1 
ATOM 2874 C CA  . ARG A 1 364  ? -4.872  13.154  21.651  1.00 87.51 364  A 1 
ATOM 2875 C C   . ARG A 1 364  ? -6.077  12.785  20.783  1.00 87.92 364  A 1 
ATOM 2876 O O   . ARG A 1 364  ? -6.074  13.019  19.572  1.00 84.24 364  A 1 
ATOM 2877 C CB  . ARG A 1 364  ? -3.986  14.225  20.986  1.00 86.04 364  A 1 
ATOM 2878 C CG  . ARG A 1 364  ? -2.814  14.688  21.859  1.00 81.97 364  A 1 
ATOM 2879 C CD  . ARG A 1 364  ? -2.083  15.865  21.204  1.00 79.12 364  A 1 
ATOM 2880 N NE  . ARG A 1 364  ? -0.799  16.142  21.866  1.00 73.56 364  A 1 
ATOM 2881 C CZ  . ARG A 1 364  ? 0.131   16.988  21.449  1.00 67.82 364  A 1 
ATOM 2882 N NH1 . ARG A 1 364  ? -0.054  17.769  20.424  1.00 63.83 364  A 1 
ATOM 2883 N NH2 . ARG A 1 364  ? 1.284   17.056  22.053  1.00 60.79 364  A 1 
ATOM 2884 N N   . LYS A 1 365  ? -7.121  12.246  21.405  1.00 86.48 365  A 1 
ATOM 2885 C CA  . LYS A 1 365  ? -8.357  11.804  20.736  1.00 85.57 365  A 1 
ATOM 2886 C C   . LYS A 1 365  ? -9.012  12.913  19.906  1.00 86.65 365  A 1 
ATOM 2887 O O   . LYS A 1 365  ? -9.243  12.728  18.710  1.00 81.05 365  A 1 
ATOM 2888 C CB  . LYS A 1 365  ? -9.347  11.233  21.770  1.00 81.59 365  A 1 
ATOM 2889 C CG  . LYS A 1 365  ? -8.779  10.050  22.562  1.00 77.80 365  A 1 
ATOM 2890 C CD  . LYS A 1 365  ? -9.881  9.371   23.384  1.00 74.67 365  A 1 
ATOM 2891 C CE  . LYS A 1 365  ? -9.337  8.138   24.109  1.00 68.10 365  A 1 
ATOM 2892 N NZ  . LYS A 1 365  ? -10.445 7.287   24.607  1.00 60.36 365  A 1 
ATOM 2893 N N   . GLY A 1 366  ? -9.213  14.088  20.501  1.00 84.53 366  A 1 
ATOM 2894 C CA  . GLY A 1 366  ? -9.909  15.223  19.868  1.00 85.53 366  A 1 
ATOM 2895 C C   . GLY A 1 366  ? -9.274  15.723  18.564  1.00 88.36 366  A 1 
ATOM 2896 O O   . GLY A 1 366  ? -9.951  16.308  17.723  1.00 85.56 366  A 1 
ATOM 2897 N N   . MET A 1 367  ? -7.992  15.434  18.328  1.00 89.55 367  A 1 
ATOM 2898 C CA  . MET A 1 367  ? -7.290  15.871  17.120  1.00 91.08 367  A 1 
ATOM 2899 C C   . MET A 1 367  ? -7.837  15.223  15.834  1.00 92.56 367  A 1 
ATOM 2900 O O   . MET A 1 367  ? -7.820  15.848  14.773  1.00 89.91 367  A 1 
ATOM 2901 C CB  . MET A 1 367  ? -5.791  15.568  17.299  1.00 88.64 367  A 1 
ATOM 2902 C CG  . MET A 1 367  ? -4.924  16.341  16.304  1.00 83.01 367  A 1 
ATOM 2903 S SD  . MET A 1 367  ? -3.140  16.156  16.564  1.00 83.51 367  A 1 
ATOM 2904 C CE  . MET A 1 367  ? -2.818  14.690  15.568  1.00 71.97 367  A 1 
ATOM 2905 N N   . PHE A 1 368  ? -8.296  13.981  15.905  1.00 91.82 368  A 1 
ATOM 2906 C CA  . PHE A 1 368  ? -8.785  13.220  14.747  1.00 92.33 368  A 1 
ATOM 2907 C C   . PHE A 1 368  ? -10.302 12.987  14.747  1.00 92.64 368  A 1 
ATOM 2908 O O   . PHE A 1 368  ? -10.834 12.494  13.748  1.00 89.85 368  A 1 
ATOM 2909 C CB  . PHE A 1 368  ? -8.020  11.900  14.643  1.00 92.01 368  A 1 
ATOM 2910 C CG  . PHE A 1 368  ? -6.559  12.060  14.278  1.00 93.33 368  A 1 
ATOM 2911 C CD1 . PHE A 1 368  ? -6.192  12.327  12.946  1.00 89.36 368  A 1 
ATOM 2912 C CD2 . PHE A 1 368  ? -5.568  11.940  15.266  1.00 89.83 368  A 1 
ATOM 2913 C CE1 . PHE A 1 368  ? -4.839  12.459  12.601  1.00 89.41 368  A 1 
ATOM 2914 C CE2 . PHE A 1 368  ? -4.211  12.077  14.921  1.00 89.76 368  A 1 
ATOM 2915 C CZ  . PHE A 1 368  ? -3.847  12.331  13.591  1.00 92.01 368  A 1 
ATOM 2916 N N   . GLU A 1 369  ? -10.998 13.370  15.803  1.00 91.46 369  A 1 
ATOM 2917 C CA  . GLU A 1 369  ? -12.454 13.211  15.928  1.00 91.17 369  A 1 
ATOM 2918 C C   . GLU A 1 369  ? -13.249 13.851  14.768  1.00 91.33 369  A 1 
ATOM 2919 O O   . GLU A 1 369  ? -14.108 13.167  14.199  1.00 89.64 369  A 1 
ATOM 2920 C CB  . GLU A 1 369  ? -12.880 13.730  17.309  1.00 89.18 369  A 1 
ATOM 2921 C CG  . GLU A 1 369  ? -14.370 13.506  17.579  1.00 79.21 369  A 1 
ATOM 2922 C CD  . GLU A 1 369  ? -14.777 13.898  19.006  1.00 78.14 369  A 1 
ATOM 2923 O OE1 . GLU A 1 369  ? -15.901 13.500  19.384  1.00 68.56 369  A 1 
ATOM 2924 O OE2 . GLU A 1 369  ? -13.968 14.537  19.708  1.00 70.15 369  A 1 
ATOM 2925 N N   . PRO A 1 370  ? -12.920 15.072  14.285  1.00 92.29 370  A 1 
ATOM 2926 C CA  . PRO A 1 370  ? -13.618 15.661  13.132  1.00 91.65 370  A 1 
ATOM 2927 C C   . PRO A 1 370  ? -13.476 14.848  11.835  1.00 92.59 370  A 1 
ATOM 2928 O O   . PRO A 1 370  ? -14.260 15.003  10.899  1.00 90.42 370  A 1 
ATOM 2929 C CB  . PRO A 1 370  ? -13.009 17.059  12.956  1.00 90.37 370  A 1 
ATOM 2930 C CG  . PRO A 1 370  ? -12.437 17.391  14.332  1.00 88.76 370  A 1 
ATOM 2931 C CD  . PRO A 1 370  ? -11.967 16.027  14.826  1.00 91.78 370  A 1 
ATOM 2932 N N   . TYR A 1 371  ? -12.481 13.975  11.763  1.00 93.10 371  A 1 
ATOM 2933 C CA  . TYR A 1 371  ? -12.153 13.154  10.598  1.00 93.55 371  A 1 
ATOM 2934 C C   . TYR A 1 371  ? -12.569 11.686  10.759  1.00 94.24 371  A 1 
ATOM 2935 O O   . TYR A 1 371  ? -12.159 10.857  9.944   1.00 91.84 371  A 1 
ATOM 2936 C CB  . TYR A 1 371  ? -10.662 13.303  10.265  1.00 93.14 371  A 1 
ATOM 2937 C CG  . TYR A 1 371  ? -10.220 14.733  10.033  1.00 93.63 371  A 1 
ATOM 2938 C CD1 . TYR A 1 371  ? -10.528 15.384  8.821   1.00 89.18 371  A 1 
ATOM 2939 C CD2 . TYR A 1 371  ? -9.525  15.425  11.042  1.00 89.85 371  A 1 
ATOM 2940 C CE1 . TYR A 1 371  ? -10.145 16.722  8.617   1.00 89.20 371  A 1 
ATOM 2941 C CE2 . TYR A 1 371  ? -9.142  16.767  10.848  1.00 89.67 371  A 1 
ATOM 2942 C CZ  . TYR A 1 371  ? -9.453  17.416  9.634   1.00 91.04 371  A 1 
ATOM 2943 O OH  . TYR A 1 371  ? -9.089  18.716  9.448   1.00 89.20 371  A 1 
ATOM 2944 N N   . LEU A 1 372  ? -13.404 11.355  11.740  1.00 93.33 372  A 1 
ATOM 2945 C CA  . LEU A 1 372  ? -13.819 9.979   12.071  1.00 93.43 372  A 1 
ATOM 2946 C C   . LEU A 1 372  ? -14.253 9.172   10.830  1.00 93.99 372  A 1 
ATOM 2947 O O   . LEU A 1 372  ? -13.779 8.056   10.607  1.00 92.39 372  A 1 
ATOM 2948 C CB  . LEU A 1 372  ? -14.964 10.070  13.101  1.00 91.98 372  A 1 
ATOM 2949 C CG  . LEU A 1 372  ? -15.364 8.719   13.715  1.00 89.49 372  A 1 
ATOM 2950 C CD1 . LEU A 1 372  ? -14.315 8.232   14.703  1.00 81.99 372  A 1 
ATOM 2951 C CD2 . LEU A 1 372  ? -16.698 8.859   14.449  1.00 81.94 372  A 1 
ATOM 2952 N N   . LYS A 1 373  ? -15.072 9.776   9.953   1.00 93.70 373  A 1 
ATOM 2953 C CA  . LYS A 1 373  ? -15.563 9.144   8.711   1.00 93.55 373  A 1 
ATOM 2954 C C   . LYS A 1 373  ? -14.453 8.754   7.726   1.00 94.24 373  A 1 
ATOM 2955 O O   . LYS A 1 373  ? -14.653 7.884   6.885   1.00 92.86 373  A 1 
ATOM 2956 C CB  . LYS A 1 373  ? -16.567 10.077  8.012   1.00 92.21 373  A 1 
ATOM 2957 C CG  . LYS A 1 373  ? -17.829 10.335  8.853   1.00 88.46 373  A 1 
ATOM 2958 C CD  . LYS A 1 373  ? -18.842 11.188  8.077   1.00 83.11 373  A 1 
ATOM 2959 C CE  . LYS A 1 373  ? -20.088 11.427  8.940   1.00 75.20 373  A 1 
ATOM 2960 N NZ  . LYS A 1 373  ? -21.109 12.252  8.245   1.00 65.83 373  A 1 
ATOM 2961 N N   . SER A 1 374  ? -13.289 9.382   7.798   1.00 93.51 374  A 1 
ATOM 2962 C CA  . SER A 1 374  ? -12.147 9.067   6.926   1.00 93.73 374  A 1 
ATOM 2963 C C   . SER A 1 374  ? -11.470 7.746   7.298   1.00 94.24 374  A 1 
ATOM 2964 O O   . SER A 1 374  ? -10.737 7.189   6.481   1.00 92.44 374  A 1 
ATOM 2965 C CB  . SER A 1 374  ? -11.105 10.192  6.961   1.00 93.23 374  A 1 
ATOM 2966 O OG  . SER A 1 374  ? -11.708 11.432  6.636   1.00 85.45 374  A 1 
ATOM 2967 N N   . PHE A 1 375  ? -11.732 7.237   8.494   1.00 94.14 375  A 1 
ATOM 2968 C CA  . PHE A 1 375  ? -11.205 5.969   8.998   1.00 94.12 375  A 1 
ATOM 2969 C C   . PHE A 1 375  ? -12.183 4.799   8.834   1.00 94.45 375  A 1 
ATOM 2970 O O   . PHE A 1 375  ? -11.843 3.679   9.196   1.00 92.32 375  A 1 
ATOM 2971 C CB  . PHE A 1 375  ? -10.766 6.145   10.457  1.00 93.98 375  A 1 
ATOM 2972 C CG  . PHE A 1 375  ? -9.776  7.275   10.654  1.00 95.00 375  A 1 
ATOM 2973 C CD1 . PHE A 1 375  ? -8.465  7.160   10.154  1.00 91.47 375  A 1 
ATOM 2974 C CD2 . PHE A 1 375  ? -10.173 8.455   11.306  1.00 91.35 375  A 1 
ATOM 2975 C CE1 . PHE A 1 375  ? -7.557  8.219   10.306  1.00 91.37 375  A 1 
ATOM 2976 C CE2 . PHE A 1 375  ? -9.263  9.517   11.458  1.00 91.22 375  A 1 
ATOM 2977 C CZ  . PHE A 1 375  ? -7.957  9.401   10.959  1.00 93.73 375  A 1 
ATOM 2978 N N   . TYR A 1 376  ? -13.370 5.019   8.265   1.00 94.75 376  A 1 
ATOM 2979 C CA  . TYR A 1 376  ? -14.280 3.922   7.951   1.00 94.92 376  A 1 
ATOM 2980 C C   . TYR A 1 376  ? -13.637 2.943   6.971   1.00 94.89 376  A 1 
ATOM 2981 O O   . TYR A 1 376  ? -12.962 3.319   6.006   1.00 92.85 376  A 1 
ATOM 2982 C CB  . TYR A 1 376  ? -15.629 4.441   7.442   1.00 94.45 376  A 1 
ATOM 2983 C CG  . TYR A 1 376  ? -16.525 5.129   8.468   1.00 94.48 376  A 1 
ATOM 2984 C CD1 . TYR A 1 376  ? -16.184 5.207   9.836   1.00 88.69 376  A 1 
ATOM 2985 C CD2 . TYR A 1 376  ? -17.751 5.672   8.035   1.00 88.13 376  A 1 
ATOM 2986 C CE1 . TYR A 1 376  ? -17.049 5.822   10.761  1.00 87.59 376  A 1 
ATOM 2987 C CE2 . TYR A 1 376  ? -18.624 6.285   8.957   1.00 87.94 376  A 1 
ATOM 2988 C CZ  . TYR A 1 376  ? -18.272 6.361   10.320  1.00 90.61 376  A 1 
ATOM 2989 O OH  . TYR A 1 376  ? -19.112 6.954   11.209  1.00 88.63 376  A 1 
ATOM 2990 N N   . VAL A 1 377  ? -13.844 1.663   7.256   1.00 94.56 377  A 1 
ATOM 2991 C CA  . VAL A 1 377  ? -13.232 0.573   6.507   1.00 94.39 377  A 1 
ATOM 2992 C C   . VAL A 1 377  ? -13.981 0.368   5.197   1.00 93.99 377  A 1 
ATOM 2993 O O   . VAL A 1 377  ? -15.202 0.244   5.177   1.00 91.92 377  A 1 
ATOM 2994 C CB  . VAL A 1 377  ? -13.196 -0.710  7.353   1.00 93.32 377  A 1 
ATOM 2995 C CG1 . VAL A 1 377  ? -12.663 -1.900  6.551   1.00 89.43 377  A 1 
ATOM 2996 C CG2 . VAL A 1 377  ? -12.284 -0.506  8.571   1.00 89.76 377  A 1 
ATOM 2997 N N   . ARG A 1 378  ? -13.232 0.280   4.092   1.00 93.94 378  A 1 
ATOM 2998 C CA  . ARG A 1 378  ? -13.775 -0.095  2.785   1.00 93.04 378  A 1 
ATOM 2999 C C   . ARG A 1 378  ? -13.582 -1.592  2.555   1.00 93.35 378  A 1 
ATOM 3000 O O   . ARG A 1 378  ? -12.575 -2.165  2.968   1.00 91.86 378  A 1 
ATOM 3001 C CB  . ARG A 1 378  ? -13.122 0.739   1.676   1.00 91.77 378  A 1 
ATOM 3002 C CG  . ARG A 1 378  ? -13.335 2.245   1.889   1.00 86.25 378  A 1 
ATOM 3003 C CD  . ARG A 1 378  ? -12.637 3.042   0.787   1.00 82.47 378  A 1 
ATOM 3004 N NE  . ARG A 1 378  ? -12.796 4.491   0.995   1.00 71.45 378  A 1 
ATOM 3005 C CZ  . ARG A 1 378  ? -12.318 5.451   0.217   1.00 64.27 378  A 1 
ATOM 3006 N NH1 . ARG A 1 378  ? -11.619 5.184   -0.853  1.00 58.47 378  A 1 
ATOM 3007 N NH2 . ARG A 1 378  ? -12.535 6.703   0.511   1.00 54.71 378  A 1 
ATOM 3008 N N   . SER A 1 379  ? -14.505 -2.216  1.836   1.00 92.09 379  A 1 
ATOM 3009 C CA  . SER A 1 379  ? -14.397 -3.635  1.453   1.00 91.11 379  A 1 
ATOM 3010 C C   . SER A 1 379  ? -13.120 -3.938  0.655   1.00 91.41 379  A 1 
ATOM 3011 O O   . SER A 1 379  ? -12.520 -4.998  0.827   1.00 88.52 379  A 1 
ATOM 3012 C CB  . SER A 1 379  ? -15.630 -4.033  0.634   1.00 89.29 379  A 1 
ATOM 3013 O OG  . SER A 1 379  ? -15.802 -3.137  -0.448  1.00 78.11 379  A 1 
ATOM 3014 N N   . THR A 1 380  ? -12.664 -2.973  -0.151  1.00 92.04 380  A 1 
ATOM 3015 C CA  . THR A 1 380  ? -11.456 -3.054  -0.986  1.00 91.55 380  A 1 
ATOM 3016 C C   . THR A 1 380  ? -10.140 -2.846  -0.227  1.00 92.30 380  A 1 
ATOM 3017 O O   . THR A 1 380  ? -9.072  -3.072  -0.800  1.00 90.15 380  A 1 
ATOM 3018 C CB  . THR A 1 380  ? -11.528 -2.018  -2.114  1.00 90.44 380  A 1 
ATOM 3019 O OG1 . THR A 1 380  ? -11.717 -0.723  -1.582  1.00 83.52 380  A 1 
ATOM 3020 C CG2 . THR A 1 380  ? -12.693 -2.286  -3.067  1.00 81.18 380  A 1 
ATOM 3021 N N   . ASP A 1 381  ? -10.177 -2.389  1.022   1.00 92.57 381  A 1 
ATOM 3022 C CA  . ASP A 1 381  ? -8.963  -2.180  1.808   1.00 93.18 381  A 1 
ATOM 3023 C C   . ASP A 1 381  ? -8.311  -3.541  2.137   1.00 93.80 381  A 1 
ATOM 3024 O O   . ASP A 1 381  ? -9.017  -4.496  2.477   1.00 92.30 381  A 1 
ATOM 3025 C CB  . ASP A 1 381  ? -9.252  -1.386  3.096   1.00 92.19 381  A 1 
ATOM 3026 C CG  . ASP A 1 381  ? -9.564  0.109   2.896   1.00 92.31 381  A 1 
ATOM 3027 O OD1 . ASP A 1 381  ? -9.085  0.728   1.916   1.00 86.96 381  A 1 
ATOM 3028 O OD2 . ASP A 1 381  ? -10.220 0.708   3.784   1.00 87.64 381  A 1 
ATOM 3029 N N   . PRO A 1 382  ? -6.969  -3.662  2.075   1.00 94.27 382  A 1 
ATOM 3030 C CA  . PRO A 1 382  ? -6.261  -4.837  2.573   1.00 94.10 382  A 1 
ATOM 3031 C C   . PRO A 1 382  ? -6.497  -5.044  4.073   1.00 95.22 382  A 1 
ATOM 3032 O O   . PRO A 1 382  ? -6.623  -4.068  4.810   1.00 94.41 382  A 1 
ATOM 3033 C CB  . PRO A 1 382  ? -4.773  -4.585  2.295   1.00 92.70 382  A 1 
ATOM 3034 C CG  . PRO A 1 382  ? -4.780  -3.527  1.196   1.00 90.27 382  A 1 
ATOM 3035 C CD  . PRO A 1 382  ? -6.034  -2.720  1.488   1.00 93.04 382  A 1 
ATOM 3036 N N   . THR A 1 383  ? -6.452  -6.293  4.541   1.00 93.68 383  A 1 
ATOM 3037 C CA  . THR A 1 383  ? -6.696  -6.652  5.953   1.00 93.77 383  A 1 
ATOM 3038 C C   . THR A 1 383  ? -5.854  -5.830  6.934   1.00 94.11 383  A 1 
ATOM 3039 O O   . THR A 1 383  ? -6.381  -5.308  7.915   1.00 92.87 383  A 1 
ATOM 3040 C CB  . THR A 1 383  ? -6.438  -8.152  6.173   1.00 92.61 383  A 1 
ATOM 3041 O OG1 . THR A 1 383  ? -7.163  -8.880  5.209   1.00 82.78 383  A 1 
ATOM 3042 C CG2 . THR A 1 383  ? -6.851  -8.638  7.558   1.00 81.98 383  A 1 
ATOM 3043 N N   . MET A 1 384  ? -4.577  -5.600  6.641   1.00 94.37 384  A 1 
ATOM 3044 C CA  . MET A 1 384  ? -3.696  -4.770  7.478   1.00 93.84 384  A 1 
ATOM 3045 C C   . MET A 1 384  ? -4.189  -3.323  7.637   1.00 94.78 384  A 1 
ATOM 3046 O O   . MET A 1 384  ? -4.135  -2.765  8.732   1.00 93.94 384  A 1 
ATOM 3047 C CB  . MET A 1 384  ? -2.289  -4.751  6.873   1.00 91.96 384  A 1 
ATOM 3048 C CG  . MET A 1 384  ? -1.557  -6.091  7.021   1.00 81.85 384  A 1 
ATOM 3049 S SD  . MET A 1 384  ? -0.071  -6.289  5.990   1.00 71.83 384  A 1 
ATOM 3050 C CE  . MET A 1 384  ? 0.730   -4.681  6.138   1.00 59.28 384  A 1 
ATOM 3051 N N   . ILE A 1 385  ? -4.686  -2.713  6.561   1.00 94.84 385  A 1 
ATOM 3052 C CA  . ILE A 1 385  ? -5.244  -1.356  6.591   1.00 95.45 385  A 1 
ATOM 3053 C C   . ILE A 1 385  ? -6.580  -1.351  7.331   1.00 95.73 385  A 1 
ATOM 3054 O O   . ILE A 1 385  ? -6.825  -0.450  8.132   1.00 94.76 385  A 1 
ATOM 3055 C CB  . ILE A 1 385  ? -5.361  -0.773  5.161   1.00 94.85 385  A 1 
ATOM 3056 C CG1 . ILE A 1 385  ? -3.940  -0.529  4.598   1.00 91.67 385  A 1 
ATOM 3057 C CG2 . ILE A 1 385  ? -6.193  0.527   5.135   1.00 91.90 385  A 1 
ATOM 3058 C CD1 . ILE A 1 385  ? -3.893  0.018   3.173   1.00 80.91 385  A 1 
ATOM 3059 N N   . LYS A 1 386  ? -7.423  -2.364  7.106   1.00 94.76 386  A 1 
ATOM 3060 C CA  . LYS A 1 386  ? -8.685  -2.537  7.836   1.00 94.71 386  A 1 
ATOM 3061 C C   . LYS A 1 386  ? -8.449  -2.578  9.344   1.00 95.05 386  A 1 
ATOM 3062 O O   . LYS A 1 386  ? -9.087  -1.831  10.077  1.00 95.07 386  A 1 
ATOM 3063 C CB  . LYS A 1 386  ? -9.405  -3.819  7.393   1.00 94.42 386  A 1 
ATOM 3064 C CG  . LYS A 1 386  ? -9.917  -3.793  5.949   1.00 93.89 386  A 1 
ATOM 3065 C CD  . LYS A 1 386  ? -10.598 -5.129  5.629   1.00 92.64 386  A 1 
ATOM 3066 C CE  . LYS A 1 386  ? -11.177 -5.142  4.217   1.00 88.23 386  A 1 
ATOM 3067 N NZ  . LYS A 1 386  ? -11.518 -6.529  3.813   1.00 83.63 386  A 1 
ATOM 3068 N N   . THR A 1 387  ? -7.485  -3.377  9.799   1.00 94.42 387  A 1 
ATOM 3069 C CA  . THR A 1 387  ? -7.145  -3.504  11.223  1.00 94.03 387  A 1 
ATOM 3070 C C   . THR A 1 387  ? -6.630  -2.187  11.810  1.00 94.40 387  A 1 
ATOM 3071 O O   . THR A 1 387  ? -7.037  -1.815  12.904  1.00 93.63 387  A 1 
ATOM 3072 C CB  . THR A 1 387  ? -6.112  -4.620  11.435  1.00 93.26 387  A 1 
ATOM 3073 O OG1 . THR A 1 387  ? -6.583  -5.821  10.875  1.00 82.63 387  A 1 
ATOM 3074 C CG2 . THR A 1 387  ? -5.851  -4.911  12.913  1.00 81.23 387  A 1 
ATOM 3075 N N   . LEU A 1 388  ? -5.791  -1.436  11.088  1.00 94.02 388  A 1 
ATOM 3076 C CA  . LEU A 1 388  ? -5.306  -0.127  11.551  1.00 93.92 388  A 1 
ATOM 3077 C C   . LEU A 1 388  ? -6.420  0.923   11.632  1.00 94.47 388  A 1 
ATOM 3078 O O   . LEU A 1 388  ? -6.489  1.671   12.605  1.00 94.29 388  A 1 
ATOM 3079 C CB  . LEU A 1 388  ? -4.188  0.374   10.626  1.00 94.01 388  A 1 
ATOM 3080 C CG  . LEU A 1 388  ? -2.851  -0.368  10.781  1.00 92.84 388  A 1 
ATOM 3081 C CD1 . LEU A 1 388  ? -1.890  0.118   9.695   1.00 88.50 388  A 1 
ATOM 3082 C CD2 . LEU A 1 388  ? -2.200  -0.109  12.142  1.00 88.72 388  A 1 
ATOM 3083 N N   . LYS A 1 389  ? -7.305  0.972   10.640  1.00 94.66 389  A 1 
ATOM 3084 C CA  . LYS A 1 389  ? -8.474  1.863   10.680  1.00 94.66 389  A 1 
ATOM 3085 C C   . LYS A 1 389  ? -9.389  1.519   11.851  1.00 94.82 389  A 1 
ATOM 3086 O O   . LYS A 1 389  ? -9.830  2.418   12.560  1.00 94.46 389  A 1 
ATOM 3087 C CB  . LYS A 1 389  ? -9.244  1.780   9.359   1.00 94.62 389  A 1 
ATOM 3088 C CG  . LYS A 1 389  ? -8.539  2.519   8.212   1.00 94.40 389  A 1 
ATOM 3089 C CD  . LYS A 1 389  ? -9.397  2.394   6.950   1.00 93.50 389  A 1 
ATOM 3090 C CE  . LYS A 1 389  ? -8.829  3.207   5.790   1.00 90.73 389  A 1 
ATOM 3091 N NZ  . LYS A 1 389  ? -9.711  3.106   4.608   1.00 88.68 389  A 1 
ATOM 3092 N N   . LEU A 1 390  ? -9.620  0.230   12.081  1.00 95.05 390  A 1 
ATOM 3093 C CA  . LEU A 1 390  ? -10.410 -0.265  13.200  1.00 94.35 390  A 1 
ATOM 3094 C C   . LEU A 1 390  ? -9.792  0.135   14.548  1.00 94.58 390  A 1 
ATOM 3095 O O   . LEU A 1 390  ? -10.500 0.610   15.428  1.00 93.25 390  A 1 
ATOM 3096 C CB  . LEU A 1 390  ? -10.526 -1.789  13.046  1.00 92.75 390  A 1 
ATOM 3097 C CG  . LEU A 1 390  ? -11.475 -2.456  14.046  1.00 88.20 390  A 1 
ATOM 3098 C CD1 . LEU A 1 390  ? -12.927 -2.044  13.805  1.00 84.22 390  A 1 
ATOM 3099 C CD2 . LEU A 1 390  ? -11.351 -3.972  13.893  1.00 84.15 390  A 1 
ATOM 3100 N N   . GLU A 1 391  ? -8.469  0.027   14.684  1.00 93.69 391  A 1 
ATOM 3101 C CA  . GLU A 1 391  ? -7.728  0.474   15.866  1.00 92.88 391  A 1 
ATOM 3102 C C   . GLU A 1 391  ? -7.922  1.975   16.125  1.00 93.35 391  A 1 
ATOM 3103 O O   . GLU A 1 391  ? -8.250  2.377   17.240  1.00 92.42 391  A 1 
ATOM 3104 C CB  . GLU A 1 391  ? -6.243  0.111   15.670  1.00 92.18 391  A 1 
ATOM 3105 C CG  . GLU A 1 391  ? -5.352  0.469   16.865  1.00 84.98 391  A 1 
ATOM 3106 C CD  . GLU A 1 391  ? -5.777  -0.233  18.163  1.00 85.11 391  A 1 
ATOM 3107 O OE1 . GLU A 1 391  ? -5.577  0.362   19.244  1.00 74.86 391  A 1 
ATOM 3108 O OE2 . GLU A 1 391  ? -6.313  -1.365  18.143  1.00 77.42 391  A 1 
ATOM 3109 N N   . ILE A 1 392  ? -7.810  2.807   15.091  1.00 94.23 392  A 1 
ATOM 3110 C CA  . ILE A 1 392  ? -8.029  4.257   15.198  1.00 94.35 392  A 1 
ATOM 3111 C C   . ILE A 1 392  ? -9.476  4.559   15.602  1.00 94.19 392  A 1 
ATOM 3112 O O   . ILE A 1 392  ? -9.692  5.351   16.514  1.00 93.29 392  A 1 
ATOM 3113 C CB  . ILE A 1 392  ? -7.633  4.968   13.888  1.00 94.92 392  A 1 
ATOM 3114 C CG1 . ILE A 1 392  ? -6.107  4.852   13.649  1.00 93.33 392  A 1 
ATOM 3115 C CG2 . ILE A 1 392  ? -8.035  6.455   13.923  1.00 93.78 392  A 1 
ATOM 3116 C CD1 . ILE A 1 392  ? -5.696  5.148   12.206  1.00 89.50 392  A 1 
ATOM 3117 N N   . LEU A 1 393  ? -10.462 3.913   14.973  1.00 94.90 393  A 1 
ATOM 3118 C CA  . LEU A 1 393  ? -11.875 4.071   15.336  1.00 94.04 393  A 1 
ATOM 3119 C C   . LEU A 1 393  ? -12.126 3.706   16.804  1.00 93.75 393  A 1 
ATOM 3120 O O   . LEU A 1 393  ? -12.867 4.407   17.485  1.00 92.87 393  A 1 
ATOM 3121 C CB  . LEU A 1 393  ? -12.758 3.208   14.419  1.00 94.36 393  A 1 
ATOM 3122 C CG  . LEU A 1 393  ? -12.862 3.694   12.960  1.00 94.09 393  A 1 
ATOM 3123 C CD1 . LEU A 1 393  ? -13.637 2.663   12.135  1.00 90.28 393  A 1 
ATOM 3124 C CD2 . LEU A 1 393  ? -13.574 5.042   12.846  1.00 90.55 393  A 1 
ATOM 3125 N N   . THR A 1 394  ? -11.472 2.660   17.299  1.00 94.18 394  A 1 
ATOM 3126 C CA  . THR A 1 394  ? -11.552 2.244   18.707  1.00 92.94 394  A 1 
ATOM 3127 C C   . THR A 1 394  ? -10.973 3.301   19.639  1.00 92.42 394  A 1 
ATOM 3128 O O   . THR A 1 394  ? -11.571 3.621   20.661  1.00 90.61 394  A 1 
ATOM 3129 C CB  . THR A 1 394  ? -10.779 0.944   18.954  1.00 91.93 394  A 1 
ATOM 3130 O OG1 . THR A 1 394  ? -11.034 -0.006  17.959  1.00 80.78 394  A 1 
ATOM 3131 C CG2 . THR A 1 394  ? -11.154 0.308   20.288  1.00 80.47 394  A 1 
ATOM 3132 N N   . ASN A 1 395  ? -9.822  3.865   19.286  1.00 93.04 395  A 1 
ATOM 3133 C CA  . ASN A 1 395  ? -9.164  4.896   20.087  1.00 91.72 395  A 1 
ATOM 3134 C C   . ASN A 1 395  ? -9.980  6.195   20.132  1.00 91.29 395  A 1 
ATOM 3135 O O   . ASN A 1 395  ? -9.998  6.865   21.162  1.00 89.45 395  A 1 
ATOM 3136 C CB  . ASN A 1 395  ? -7.756  5.144   19.526  1.00 91.42 395  A 1 
ATOM 3137 C CG  . ASN A 1 395  ? -6.813  3.963   19.691  1.00 90.39 395  A 1 
ATOM 3138 O OD1 . ASN A 1 395  ? -7.016  3.056   20.489  1.00 83.05 395  A 1 
ATOM 3139 N ND2 . ASN A 1 395  ? -5.729  3.964   18.947  1.00 82.67 395  A 1 
ATOM 3140 N N   . LEU A 1 396  ? -10.667 6.527   19.037  1.00 92.76 396  A 1 
ATOM 3141 C CA  . LEU A 1 396  ? -11.516 7.715   18.908  1.00 91.96 396  A 1 
ATOM 3142 C C   . LEU A 1 396  ? -12.936 7.527   19.468  1.00 91.58 396  A 1 
ATOM 3143 O O   . LEU A 1 396  ? -13.703 8.490   19.490  1.00 89.29 396  A 1 
ATOM 3144 C CB  . LEU A 1 396  ? -11.566 8.143   17.429  1.00 92.22 396  A 1 
ATOM 3145 C CG  . LEU A 1 396  ? -10.211 8.557   16.821  1.00 91.94 396  A 1 
ATOM 3146 C CD1 . LEU A 1 396  ? -10.413 8.923   15.347  1.00 86.89 396  A 1 
ATOM 3147 C CD2 . LEU A 1 396  ? -9.575  9.745   17.537  1.00 87.44 396  A 1 
ATOM 3148 N N   . ALA A 1 397  ? -13.301 6.318   19.892  1.00 91.98 397  A 1 
ATOM 3149 C CA  . ALA A 1 397  ? -14.615 6.047   20.454  1.00 90.92 397  A 1 
ATOM 3150 C C   . ALA A 1 397  ? -14.839 6.835   21.759  1.00 90.21 397  A 1 
ATOM 3151 O O   . ALA A 1 397  ? -14.003 6.830   22.669  1.00 87.85 397  A 1 
ATOM 3152 C CB  . ALA A 1 397  ? -14.789 4.539   20.643  1.00 91.00 397  A 1 
ATOM 3153 N N   . ASN A 1 398  ? -15.988 7.511   21.832  1.00 90.09 398  A 1 
ATOM 3154 C CA  . ASN A 1 398  ? -16.488 8.251   22.986  1.00 88.94 398  A 1 
ATOM 3155 C C   . ASN A 1 398  ? -18.018 8.087   23.090  1.00 89.14 398  A 1 
ATOM 3156 O O   . ASN A 1 398  ? -18.656 7.530   22.194  1.00 86.09 398  A 1 
ATOM 3157 C CB  . ASN A 1 398  ? -16.021 9.721   22.887  1.00 86.42 398  A 1 
ATOM 3158 C CG  . ASN A 1 398  ? -16.595 10.505  21.713  1.00 83.13 398  A 1 
ATOM 3159 O OD1 . ASN A 1 398  ? -17.624 10.181  21.151  1.00 73.31 398  A 1 
ATOM 3160 N ND2 . ASN A 1 398  ? -15.958 11.589  21.337  1.00 75.33 398  A 1 
ATOM 3161 N N   . GLU A 1 399  ? -18.596 8.590   24.165  1.00 85.62 399  A 1 
ATOM 3162 C CA  . GLU A 1 399  ? -20.041 8.489   24.432  1.00 85.16 399  A 1 
ATOM 3163 C C   . GLU A 1 399  ? -20.903 9.081   23.300  1.00 85.36 399  A 1 
ATOM 3164 O O   . GLU A 1 399  ? -21.956 8.541   22.961  1.00 81.92 399  A 1 
ATOM 3165 C CB  . GLU A 1 399  ? -20.336 9.205   25.761  1.00 83.78 399  A 1 
ATOM 3166 C CG  . GLU A 1 399  ? -19.675 8.490   26.954  1.00 77.14 399  A 1 
ATOM 3167 C CD  . GLU A 1 399  ? -19.672 9.309   28.253  1.00 72.47 399  A 1 
ATOM 3168 O OE1 . GLU A 1 399  ? -18.994 8.845   29.203  1.00 64.35 399  A 1 
ATOM 3169 O OE2 . GLU A 1 399  ? -20.231 10.425  28.255  1.00 64.44 399  A 1 
ATOM 3170 N N   . ALA A 1 400  ? -20.429 10.137  22.641  1.00 86.77 400  A 1 
ATOM 3171 C CA  . ALA A 1 400  ? -21.172 10.823  21.585  1.00 85.76 400  A 1 
ATOM 3172 C C   . ALA A 1 400  ? -21.190 10.052  20.249  1.00 86.71 400  A 1 
ATOM 3173 O O   . ALA A 1 400  ? -22.175 10.101  19.507  1.00 82.54 400  A 1 
ATOM 3174 C CB  . ALA A 1 400  ? -20.568 12.221  21.417  1.00 84.67 400  A 1 
ATOM 3175 N N   . ASN A 1 401  ? -20.112 9.348   19.905  1.00 86.94 401  A 1 
ATOM 3176 C CA  . ASN A 1 401  ? -19.955 8.692   18.600  1.00 87.88 401  A 1 
ATOM 3177 C C   . ASN A 1 401  ? -20.124 7.159   18.625  1.00 89.22 401  A 1 
ATOM 3178 O O   . ASN A 1 401  ? -20.284 6.548   17.563  1.00 84.95 401  A 1 
ATOM 3179 C CB  . ASN A 1 401  ? -18.638 9.162   17.952  1.00 85.58 401  A 1 
ATOM 3180 C CG  . ASN A 1 401  ? -17.368 8.649   18.613  1.00 86.23 401  A 1 
ATOM 3181 O OD1 . ASN A 1 401  ? -17.332 7.633   19.278  1.00 78.23 401  A 1 
ATOM 3182 N ND2 . ASN A 1 401  ? -16.263 9.332   18.408  1.00 79.90 401  A 1 
ATOM 3183 N N   . ILE A 1 402  ? -20.121 6.541   19.805  1.00 87.50 402  A 1 
ATOM 3184 C CA  . ILE A 1 402  ? -20.116 5.077   19.954  1.00 87.97 402  A 1 
ATOM 3185 C C   . ILE A 1 402  ? -21.330 4.407   19.307  1.00 88.27 402  A 1 
ATOM 3186 O O   . ILE A 1 402  ? -21.178 3.363   18.678  1.00 86.89 402  A 1 
ATOM 3187 C CB  . ILE A 1 402  ? -19.973 4.688   21.440  1.00 87.64 402  A 1 
ATOM 3188 C CG1 . ILE A 1 402  ? -19.765 3.177   21.652  1.00 84.44 402  A 1 
ATOM 3189 C CG2 . ILE A 1 402  ? -21.170 5.156   22.298  1.00 84.11 402  A 1 
ATOM 3190 C CD1 . ILE A 1 402  ? -18.498 2.613   20.973  1.00 78.50 402  A 1 
ATOM 3191 N N   . SER A 1 403  ? -22.508 5.028   19.366  1.00 88.38 403  A 1 
ATOM 3192 C CA  . SER A 1 403  ? -23.719 4.480   18.745  1.00 87.47 403  A 1 
ATOM 3193 C C   . SER A 1 403  ? -23.572 4.315   17.224  1.00 87.98 403  A 1 
ATOM 3194 O O   . SER A 1 403  ? -23.975 3.296   16.659  1.00 86.34 403  A 1 
ATOM 3195 C CB  . SER A 1 403  ? -24.914 5.382   19.073  1.00 85.21 403  A 1 
ATOM 3196 O OG  . SER A 1 403  ? -24.731 6.678   18.528  1.00 72.33 403  A 1 
ATOM 3197 N N   . THR A 1 404  ? -22.934 5.285   16.563  1.00 89.21 404  A 1 
ATOM 3198 C CA  . THR A 1 404  ? -22.633 5.227   15.126  1.00 89.58 404  A 1 
ATOM 3199 C C   . THR A 1 404  ? -21.551 4.187   14.836  1.00 90.92 404  A 1 
ATOM 3200 O O   . THR A 1 404  ? -21.692 3.402   13.898  1.00 89.32 404  A 1 
ATOM 3201 C CB  . THR A 1 404  ? -22.207 6.602   14.601  1.00 88.71 404  A 1 
ATOM 3202 O OG1 . THR A 1 404  ? -23.190 7.564   14.922  1.00 78.73 404  A 1 
ATOM 3203 C CG2 . THR A 1 404  ? -22.057 6.631   13.080  1.00 77.97 404  A 1 
ATOM 3204 N N   . LEU A 1 405  ? -20.499 4.129   15.654  1.00 90.81 405  A 1 
ATOM 3205 C CA  . LEU A 1 405  ? -19.420 3.154   15.496  1.00 91.74 405  A 1 
ATOM 3206 C C   . LEU A 1 405  ? -19.903 1.711   15.679  1.00 92.21 405  A 1 
ATOM 3207 O O   . LEU A 1 405  ? -19.522 0.845   14.893  1.00 90.66 405  A 1 
ATOM 3208 C CB  . LEU A 1 405  ? -18.282 3.467   16.480  1.00 91.94 405  A 1 
ATOM 3209 C CG  . LEU A 1 405  ? -17.501 4.759   16.171  1.00 90.74 405  A 1 
ATOM 3210 C CD1 . LEU A 1 405  ? -16.417 4.953   17.227  1.00 84.11 405  A 1 
ATOM 3211 C CD2 . LEU A 1 405  ? -16.821 4.702   14.798  1.00 85.21 405  A 1 
ATOM 3212 N N   . LEU A 1 406  ? -20.780 1.444   16.642  1.00 90.70 406  A 1 
ATOM 3213 C CA  . LEU A 1 406  ? -21.342 0.107   16.847  1.00 88.97 406  A 1 
ATOM 3214 C C   . LEU A 1 406  ? -22.158 -0.366  15.636  1.00 88.78 406  A 1 
ATOM 3215 O O   . LEU A 1 406  ? -22.076 -1.543  15.284  1.00 87.97 406  A 1 
ATOM 3216 C CB  . LEU A 1 406  ? -22.183 0.075   18.137  1.00 88.76 406  A 1 
ATOM 3217 C CG  . LEU A 1 406  ? -21.362 0.132   19.445  1.00 85.71 406  A 1 
ATOM 3218 C CD1 . LEU A 1 406  ? -22.320 0.181   20.639  1.00 81.00 406  A 1 
ATOM 3219 C CD2 . LEU A 1 406  ? -20.437 -1.076  19.623  1.00 81.40 406  A 1 
ATOM 3220 N N   . ARG A 1 407  ? -22.875 0.533   14.943  1.00 90.11 407  A 1 
ATOM 3221 C CA  . ARG A 1 407  ? -23.570 0.193   13.682  1.00 89.73 407  A 1 
ATOM 3222 C C   . ARG A 1 407  ? -22.593 -0.185  12.562  1.00 90.02 407  A 1 
ATOM 3223 O O   . ARG A 1 407  ? -22.839 -1.146  11.829  1.00 89.13 407  A 1 
ATOM 3224 C CB  . ARG A 1 407  ? -24.457 1.359   13.223  1.00 89.27 407  A 1 
ATOM 3225 C CG  . ARG A 1 407  ? -25.668 1.580   14.139  1.00 79.46 407  A 1 
ATOM 3226 C CD  . ARG A 1 407  ? -26.432 2.821   13.675  1.00 75.00 407  A 1 
ATOM 3227 N NE  . ARG A 1 407  ? -27.545 3.147   14.585  1.00 63.94 407  A 1 
ATOM 3228 C CZ  . ARG A 1 407  ? -28.413 4.132   14.429  1.00 55.33 407  A 1 
ATOM 3229 N NH1 . ARG A 1 407  ? -28.380 4.931   13.392  1.00 50.21 407  A 1 
ATOM 3230 N NH2 . ARG A 1 407  ? -29.343 4.332   15.322  1.00 48.53 407  A 1 
ATOM 3231 N N   . GLU A 1 408  ? -21.478 0.528   12.448  1.00 91.91 408  A 1 
ATOM 3232 C CA  . GLU A 1 408  ? -20.410 0.164   11.509  1.00 91.99 408  A 1 
ATOM 3233 C C   . GLU A 1 408  ? -19.805 -1.204  11.876  1.00 93.06 408  A 1 
ATOM 3234 O O   . GLU A 1 408  ? -19.687 -2.084  11.023  1.00 91.37 408  A 1 
ATOM 3235 C CB  . GLU A 1 408  ? -19.325 1.249   11.491  1.00 91.06 408  A 1 
ATOM 3236 C CG  . GLU A 1 408  ? -19.786 2.557   10.825  1.00 83.00 408  A 1 
ATOM 3237 C CD  . GLU A 1 408  ? -20.085 2.392   9.328   1.00 86.31 408  A 1 
ATOM 3238 O OE1 . GLU A 1 408  ? -21.082 2.990   8.864   1.00 76.79 408  A 1 
ATOM 3239 O OE2 . GLU A 1 408  ? -19.303 1.693   8.649   1.00 78.93 408  A 1 
ATOM 3240 N N   . PHE A 1 409  ? -19.506 -1.441  13.150  1.00 92.19 409  A 1 
ATOM 3241 C CA  . PHE A 1 409  ? -18.938 -2.708  13.621  1.00 91.63 409  A 1 
ATOM 3242 C C   . PHE A 1 409  ? -19.879 -3.899  13.391  1.00 91.42 409  A 1 
ATOM 3243 O O   . PHE A 1 409  ? -19.414 -4.964  12.984  1.00 89.55 409  A 1 
ATOM 3244 C CB  . PHE A 1 409  ? -18.537 -2.589  15.099  1.00 92.06 409  A 1 
ATOM 3245 C CG  . PHE A 1 409  ? -17.475 -1.546  15.439  1.00 93.18 409  A 1 
ATOM 3246 C CD1 . PHE A 1 409  ? -16.604 -1.019  14.465  1.00 88.06 409  A 1 
ATOM 3247 C CD2 . PHE A 1 409  ? -17.352 -1.112  16.775  1.00 87.73 409  A 1 
ATOM 3248 C CE1 . PHE A 1 409  ? -15.637 -0.059  14.812  1.00 87.73 409  A 1 
ATOM 3249 C CE2 . PHE A 1 409  ? -16.383 -0.154  17.126  1.00 87.92 409  A 1 
ATOM 3250 C CZ  . PHE A 1 409  ? -15.529 0.377   16.146  1.00 91.01 409  A 1 
ATOM 3251 N N   . GLN A 1 410  ? -21.190 -3.723  13.527  1.00 91.40 410  A 1 
ATOM 3252 C CA  . GLN A 1 410  ? -22.168 -4.754  13.153  1.00 89.54 410  A 1 
ATOM 3253 C C   . GLN A 1 410  ? -22.045 -5.165  11.678  1.00 89.80 410  A 1 
ATOM 3254 O O   . GLN A 1 410  ? -22.211 -6.340  11.339  1.00 88.25 410  A 1 
ATOM 3255 C CB  . GLN A 1 410  ? -23.594 -4.242  13.402  1.00 87.91 410  A 1 
ATOM 3256 C CG  . GLN A 1 410  ? -24.004 -4.239  14.882  1.00 77.88 410  A 1 
ATOM 3257 C CD  . GLN A 1 410  ? -25.376 -3.593  15.094  1.00 74.72 410  A 1 
ATOM 3258 O OE1 . GLN A 1 410  ? -26.000 -3.049  14.194  1.00 66.77 410  A 1 
ATOM 3259 N NE2 . GLN A 1 410  ? -25.907 -3.636  16.296  1.00 62.80 410  A 1 
ATOM 3260 N N   . THR A 1 411  ? -21.750 -4.209  10.799  1.00 91.54 411  A 1 
ATOM 3261 C CA  . THR A 1 411  ? -21.519 -4.480  9.373   1.00 92.01 411  A 1 
ATOM 3262 C C   . THR A 1 411  ? -20.177 -5.181  9.160   1.00 92.48 411  A 1 
ATOM 3263 O O   . THR A 1 411  ? -20.090 -6.140  8.394   1.00 90.71 411  A 1 
ATOM 3264 C CB  . THR A 1 411  ? -21.601 -3.184  8.554   1.00 91.60 411  A 1 
ATOM 3265 O OG1 . THR A 1 411  ? -22.843 -2.565  8.808   1.00 81.44 411  A 1 
ATOM 3266 C CG2 . THR A 1 411  ? -21.519 -3.442  7.054   1.00 80.94 411  A 1 
ATOM 3267 N N   . TYR A 1 412  ? -19.136 -4.768  9.871   1.00 91.94 412  A 1 
ATOM 3268 C CA  . TYR A 1 412  ? -17.790 -5.337  9.758   1.00 92.50 412  A 1 
ATOM 3269 C C   . TYR A 1 412  ? -17.700 -6.790  10.248  1.00 92.51 412  A 1 
ATOM 3270 O O   . TYR A 1 412  ? -16.967 -7.581  9.652   1.00 90.20 412  A 1 
ATOM 3271 C CB  . TYR A 1 412  ? -16.793 -4.446  10.504  1.00 92.75 412  A 1 
ATOM 3272 C CG  . TYR A 1 412  ? -16.662 -2.999  10.038  1.00 93.92 412  A 1 
ATOM 3273 C CD1 . TYR A 1 412  ? -17.207 -2.546  8.816   1.00 90.21 412  A 1 
ATOM 3274 C CD2 . TYR A 1 412  ? -15.962 -2.093  10.859  1.00 89.85 412  A 1 
ATOM 3275 C CE1 . TYR A 1 412  ? -17.079 -1.198  8.430   1.00 90.25 412  A 1 
ATOM 3276 C CE2 . TYR A 1 412  ? -15.828 -0.743  10.477  1.00 90.03 412  A 1 
ATOM 3277 C CZ  . TYR A 1 412  ? -16.392 -0.290  9.266   1.00 92.63 412  A 1 
ATOM 3278 O OH  . TYR A 1 412  ? -16.281 1.016   8.913   1.00 91.61 412  A 1 
ATOM 3279 N N   . VAL A 1 413  ? -18.471 -7.166  11.264  1.00 92.40 413  A 1 
ATOM 3280 C CA  . VAL A 1 413  ? -18.551 -8.557  11.753  1.00 91.50 413  A 1 
ATOM 3281 C C   . VAL A 1 413  ? -19.084 -9.515  10.679  1.00 90.77 413  A 1 
ATOM 3282 O O   . VAL A 1 413  ? -18.693 -10.681 10.644  1.00 88.44 413  A 1 
ATOM 3283 C CB  . VAL A 1 413  ? -19.407 -8.627  13.035  1.00 91.11 413  A 1 
ATOM 3284 C CG1 . VAL A 1 413  ? -19.733 -10.063 13.475  1.00 83.77 413  A 1 
ATOM 3285 C CG2 . VAL A 1 413  ? -18.679 -7.970  14.214  1.00 84.92 413  A 1 
ATOM 3286 N N   . LYS A 1 414  ? -19.917 -9.027  9.754   1.00 91.26 414  A 1 
ATOM 3287 C CA  . LYS A 1 414  ? -20.455 -9.816  8.628   1.00 90.13 414  A 1 
ATOM 3288 C C   . LYS A 1 414  ? -19.478 -9.945  7.447   1.00 90.54 414  A 1 
ATOM 3289 O O   . LYS A 1 414  ? -19.831 -10.517 6.414   1.00 88.07 414  A 1 
ATOM 3290 C CB  . LYS A 1 414  ? -21.801 -9.214  8.173   1.00 89.14 414  A 1 
ATOM 3291 C CG  . LYS A 1 414  ? -22.876 -9.234  9.274   1.00 86.20 414  A 1 
ATOM 3292 C CD  . LYS A 1 414  ? -24.161 -8.537  8.798   1.00 82.07 414  A 1 
ATOM 3293 C CE  . LYS A 1 414  ? -25.192 -8.490  9.939   1.00 74.85 414  A 1 
ATOM 3294 N NZ  . LYS A 1 414  ? -26.449 -7.797  9.545   1.00 66.53 414  A 1 
ATOM 3295 N N   . SER A 1 415  ? -18.272 -9.407  7.552   1.00 90.83 415  A 1 
ATOM 3296 C CA  . SER A 1 415  ? -17.263 -9.454  6.491   1.00 90.18 415  A 1 
ATOM 3297 C C   . SER A 1 415  ? -16.825 -10.891 6.184   1.00 89.96 415  A 1 
ATOM 3298 O O   . SER A 1 415  ? -16.649 -11.711 7.083   1.00 87.76 415  A 1 
ATOM 3299 C CB  . SER A 1 415  ? -16.046 -8.617  6.888   1.00 89.52 415  A 1 
ATOM 3300 O OG  . SER A 1 415  ? -15.110 -8.558  5.825   1.00 80.32 415  A 1 
ATOM 3301 N N   . GLN A 1 416  ? -16.546 -11.159 4.902   1.00 91.69 416  A 1 
ATOM 3302 C CA  . GLN A 1 416  ? -15.931 -12.420 4.464   1.00 90.52 416  A 1 
ATOM 3303 C C   . GLN A 1 416  ? -14.479 -12.582 4.956   1.00 90.63 416  A 1 
ATOM 3304 O O   . GLN A 1 416  ? -13.959 -13.696 5.039   1.00 87.61 416  A 1 
ATOM 3305 C CB  . GLN A 1 416  ? -15.976 -12.487 2.924   1.00 88.83 416  A 1 
ATOM 3306 C CG  . GLN A 1 416  ? -17.408 -12.501 2.355   1.00 80.03 416  A 1 
ATOM 3307 C CD  . GLN A 1 416  ? -18.213 -13.726 2.792   1.00 72.25 416  A 1 
ATOM 3308 O OE1 . GLN A 1 416  ? -17.684 -14.794 3.049   1.00 64.01 416  A 1 
ATOM 3309 N NE2 . GLN A 1 416  ? -19.517 -13.625 2.897   1.00 59.90 416  A 1 
ATOM 3310 N N   . ASP A 1 417  ? -13.826 -11.483 5.290   1.00 89.74 417  A 1 
ATOM 3311 C CA  . ASP A 1 417  ? -12.492 -11.478 5.891   1.00 89.90 417  A 1 
ATOM 3312 C C   . ASP A 1 417  ? -12.595 -11.865 7.377   1.00 90.74 417  A 1 
ATOM 3313 O O   . ASP A 1 417  ? -12.862 -11.036 8.247   1.00 88.77 417  A 1 
ATOM 3314 C CB  . ASP A 1 417  ? -11.844 -10.104 5.662   1.00 88.33 417  A 1 
ATOM 3315 C CG  . ASP A 1 417  ? -10.395 -9.998  6.143   1.00 88.17 417  A 1 
ATOM 3316 O OD1 . ASP A 1 417  ? -9.927  -10.869 6.917   1.00 82.50 417  A 1 
ATOM 3317 O OD2 . ASP A 1 417  ? -9.752  -8.996  5.741   1.00 83.50 417  A 1 
ATOM 3318 N N   . LYS A 1 418  ? -12.366 -13.148 7.655   1.00 91.02 418  A 1 
ATOM 3319 C CA  . LYS A 1 418  ? -12.482 -13.726 9.001   1.00 90.22 418  A 1 
ATOM 3320 C C   . LYS A 1 418  ? -11.541 -13.083 10.025  1.00 91.88 418  A 1 
ATOM 3321 O O   . LYS A 1 418  ? -11.924 -12.917 11.175  1.00 89.96 418  A 1 
ATOM 3322 C CB  . LYS A 1 418  ? -12.243 -15.240 8.944   1.00 87.26 418  A 1 
ATOM 3323 C CG  . LYS A 1 418  ? -13.284 -15.959 8.071   1.00 81.06 418  A 1 
ATOM 3324 C CD  . LYS A 1 418  ? -13.180 -17.474 8.245   1.00 71.98 418  A 1 
ATOM 3325 C CE  . LYS A 1 418  ? -14.307 -18.167 7.470   1.00 64.83 418  A 1 
ATOM 3326 N NZ  . LYS A 1 418  ? -14.899 -19.287 8.242   1.00 54.39 418  A 1 
ATOM 3327 N N   . GLN A 1 419  ? -10.331 -12.709 9.615   1.00 90.91 419  A 1 
ATOM 3328 C CA  . GLN A 1 419  ? -9.376  -12.037 10.502  1.00 91.13 419  A 1 
ATOM 3329 C C   . GLN A 1 419  ? -9.880  -10.647 10.891  1.00 92.05 419  A 1 
ATOM 3330 O O   . GLN A 1 419  ? -9.798  -10.248 12.051  1.00 91.54 419  A 1 
ATOM 3331 C CB  . GLN A 1 419  ? -8.003  -11.913 9.821   1.00 90.24 419  A 1 
ATOM 3332 C CG  . GLN A 1 419  ? -7.313  -13.267 9.594   1.00 80.71 419  A 1 
ATOM 3333 C CD  . GLN A 1 419  ? -5.915  -13.126 8.987   1.00 78.00 419  A 1 
ATOM 3334 O OE1 . GLN A 1 419  ? -5.472  -12.068 8.570   1.00 69.81 419  A 1 
ATOM 3335 N NE2 . GLN A 1 419  ? -5.157  -14.201 8.911   1.00 67.80 419  A 1 
ATOM 3336 N N   . PHE A 1 420  ? -10.439 -9.925  9.933   1.00 91.79 420  A 1 
ATOM 3337 C CA  . PHE A 1 420  ? -11.036 -8.618  10.178  1.00 92.46 420  A 1 
ATOM 3338 C C   . PHE A 1 420  ? -12.311 -8.707  11.034  1.00 93.80 420  A 1 
ATOM 3339 O O   . PHE A 1 420  ? -12.497 -7.893  11.940  1.00 93.05 420  A 1 
ATOM 3340 C CB  . PHE A 1 420  ? -11.302 -7.950  8.826   1.00 91.82 420  A 1 
ATOM 3341 C CG  . PHE A 1 420  ? -12.017 -6.625  8.941   1.00 93.02 420  A 1 
ATOM 3342 C CD1 . PHE A 1 420  ? -13.266 -6.445  8.320   1.00 87.19 420  A 1 
ATOM 3343 C CD2 . PHE A 1 420  ? -11.447 -5.585  9.695   1.00 87.60 420  A 1 
ATOM 3344 C CE1 . PHE A 1 420  ? -13.941 -5.225  8.448   1.00 87.40 420  A 1 
ATOM 3345 C CE2 . PHE A 1 420  ? -12.130 -4.366  9.831   1.00 87.11 420  A 1 
ATOM 3346 C CZ  . PHE A 1 420  ? -13.376 -4.187  9.206   1.00 90.89 420  A 1 
ATOM 3347 N N   . ALA A 1 421  ? -13.155 -9.715  10.802  1.00 92.27 421  A 1 
ATOM 3348 C CA  . ALA A 1 421  ? -14.330 -9.963  11.637  1.00 92.15 421  A 1 
ATOM 3349 C C   . ALA A 1 421  ? -13.937 -10.256 13.100  1.00 92.90 421  A 1 
ATOM 3350 O O   . ALA A 1 421  ? -14.481 -9.641  14.017  1.00 92.12 421  A 1 
ATOM 3351 C CB  . ALA A 1 421  ? -15.141 -11.105 11.015  1.00 91.82 421  A 1 
ATOM 3352 N N   . ALA A 1 422  ? -12.927 -11.103 13.318  1.00 92.18 422  A 1 
ATOM 3353 C CA  . ALA A 1 422  ? -12.386 -11.389 14.647  1.00 91.62 422  A 1 
ATOM 3354 C C   . ALA A 1 422  ? -11.815 -10.130 15.329  1.00 92.26 422  A 1 
ATOM 3355 O O   . ALA A 1 422  ? -12.149 -9.834  16.480  1.00 91.86 422  A 1 
ATOM 3356 C CB  . ALA A 1 422  ? -11.325 -12.488 14.505  1.00 90.99 422  A 1 
ATOM 3357 N N   . ALA A 1 423  ? -11.024 -9.326  14.605  1.00 92.32 423  A 1 
ATOM 3358 C CA  . ALA A 1 423  ? -10.507 -8.051  15.106  1.00 92.36 423  A 1 
ATOM 3359 C C   . ALA A 1 423  ? -11.637 -7.077  15.484  1.00 93.21 423  A 1 
ATOM 3360 O O   . ALA A 1 423  ? -11.554 -6.387  16.498  1.00 92.69 423  A 1 
ATOM 3361 C CB  . ALA A 1 423  ? -9.574  -7.451  14.047  1.00 92.45 423  A 1 
ATOM 3362 N N   . THR A 1 424  ? -12.720 -7.054  14.711  1.00 93.92 424  A 1 
ATOM 3363 C CA  . THR A 1 424  ? -13.902 -6.228  15.003  1.00 94.00 424  A 1 
ATOM 3364 C C   . THR A 1 424  ? -14.583 -6.646  16.307  1.00 94.07 424  A 1 
ATOM 3365 O O   . THR A 1 424  ? -14.951 -5.795  17.113  1.00 93.09 424  A 1 
ATOM 3366 C CB  . THR A 1 424  ? -14.908 -6.273  13.852  1.00 94.15 424  A 1 
ATOM 3367 O OG1 . THR A 1 424  ? -14.306 -5.873  12.641  1.00 84.17 424  A 1 
ATOM 3368 C CG2 . THR A 1 424  ? -16.073 -5.309  14.082  1.00 85.38 424  A 1 
ATOM 3369 N N   . ILE A 1 425  ? -14.707 -7.942  16.565  1.00 93.56 425  A 1 
ATOM 3370 C CA  . ILE A 1 425  ? -15.278 -8.461  17.817  1.00 93.30 425  A 1 
ATOM 3371 C C   . ILE A 1 425  ? -14.408 -8.059  19.017  1.00 92.88 425  A 1 
ATOM 3372 O O   . ILE A 1 425  ? -14.925 -7.608  20.041  1.00 91.45 425  A 1 
ATOM 3373 C CB  . ILE A 1 425  ? -15.468 -9.990  17.707  1.00 93.23 425  A 1 
ATOM 3374 C CG1 . ILE A 1 425  ? -16.556 -10.310 16.655  1.00 90.55 425  A 1 
ATOM 3375 C CG2 . ILE A 1 425  ? -15.865 -10.607 19.056  1.00 90.60 425  A 1 
ATOM 3376 C CD1 . ILE A 1 425  ? -16.534 -11.768 16.197  1.00 83.65 425  A 1 
ATOM 3377 N N   . GLN A 1 426  ? -13.086 -8.139  18.891  1.00 93.12 426  A 1 
ATOM 3378 C CA  . GLN A 1 426  ? -12.161 -7.661  19.924  1.00 91.76 426  A 1 
ATOM 3379 C C   . GLN A 1 426  ? -12.295 -6.148  20.158  1.00 91.96 426  A 1 
ATOM 3380 O O   . GLN A 1 426  ? -12.277 -5.691  21.303  1.00 91.62 426  A 1 
ATOM 3381 C CB  . GLN A 1 426  ? -10.720 -8.021  19.548  1.00 91.47 426  A 1 
ATOM 3382 C CG  . GLN A 1 426  ? -10.468 -9.542  19.542  1.00 85.01 426  A 1 
ATOM 3383 C CD  . GLN A 1 426  ? -9.040  -9.914  19.168  1.00 79.89 426  A 1 
ATOM 3384 O OE1 . GLN A 1 426  ? -8.152  -9.077  19.060  1.00 68.17 426  A 1 
ATOM 3385 N NE2 . GLN A 1 426  ? -8.753  -11.187 18.995  1.00 65.51 426  A 1 
ATOM 3386 N N   . THR A 1 427  ? -12.482 -5.373  19.092  1.00 93.50 427  A 1 
ATOM 3387 C CA  . THR A 1 427  ? -12.753 -3.934  19.146  1.00 93.20 427  A 1 
ATOM 3388 C C   . THR A 1 427  ? -14.044 -3.609  19.897  1.00 93.44 427  A 1 
ATOM 3389 O O   . THR A 1 427  ? -14.030 -2.737  20.761  1.00 92.30 427  A 1 
ATOM 3390 C CB  . THR A 1 427  ? -12.796 -3.370  17.724  1.00 92.34 427  A 1 
ATOM 3391 O OG1 . THR A 1 427  ? -11.489 -3.371  17.197  1.00 81.17 427  A 1 
ATOM 3392 C CG2 . THR A 1 427  ? -13.354 -1.960  17.637  1.00 82.44 427  A 1 
ATOM 3393 N N   . ILE A 1 428  ? -15.137 -4.330  19.631  1.00 92.23 428  A 1 
ATOM 3394 C CA  . ILE A 1 428  ? -16.399 -4.173  20.376  1.00 91.43 428  A 1 
ATOM 3395 C C   . ILE A 1 428  ? -16.154 -4.401  21.875  1.00 91.26 428  A 1 
ATOM 3396 O O   . ILE A 1 428  ? -16.607 -3.612  22.703  1.00 89.97 428  A 1 
ATOM 3397 C CB  . ILE A 1 428  ? -17.490 -5.121  19.821  1.00 92.12 428  A 1 
ATOM 3398 C CG1 . ILE A 1 428  ? -17.895 -4.703  18.387  1.00 90.41 428  A 1 
ATOM 3399 C CG2 . ILE A 1 428  ? -18.738 -5.132  20.722  1.00 89.93 428  A 1 
ATOM 3400 C CD1 . ILE A 1 428  ? -18.690 -5.777  17.627  1.00 85.69 428  A 1 
ATOM 3401 N N   . GLY A 1 429  ? -15.368 -5.425  22.220  1.00 91.70 429  A 1 
ATOM 3402 C CA  . GLY A 1 429  ? -14.959 -5.683  23.600  1.00 90.83 429  A 1 
ATOM 3403 C C   . GLY A 1 429  ? -14.189 -4.524  24.232  1.00 91.14 429  A 1 
ATOM 3404 O O   . GLY A 1 429  ? -14.498 -4.126  25.353  1.00 89.62 429  A 1 
ATOM 3405 N N   . ARG A 1 430  ? -13.232 -3.935  23.513  1.00 91.92 430  A 1 
ATOM 3406 C CA  . ARG A 1 430  ? -12.474 -2.761  23.988  1.00 91.50 430  A 1 
ATOM 3407 C C   . ARG A 1 430  ? -13.353 -1.524  24.169  1.00 91.24 430  A 1 
ATOM 3408 O O   . ARG A 1 430  ? -13.193 -0.814  25.159  1.00 89.80 430  A 1 
ATOM 3409 C CB  . ARG A 1 430  ? -11.322 -2.435  23.028  1.00 91.07 430  A 1 
ATOM 3410 C CG  . ARG A 1 430  ? -10.157 -3.421  23.173  1.00 85.25 430  A 1 
ATOM 3411 C CD  . ARG A 1 430  ? -9.053  -3.135  22.142  1.00 85.22 430  A 1 
ATOM 3412 N NE  . ARG A 1 430  ? -8.478  -1.780  22.289  1.00 78.21 430  A 1 
ATOM 3413 C CZ  . ARG A 1 430  ? -7.740  -1.168  21.367  1.00 77.85 430  A 1 
ATOM 3414 N NH1 . ARG A 1 430  ? -7.413  -1.739  20.255  1.00 69.68 430  A 1 
ATOM 3415 N NH2 . ARG A 1 430  ? -7.318  0.050   21.528  1.00 67.02 430  A 1 
ATOM 3416 N N   . CYS A 1 431  ? -14.282 -1.275  23.252  1.00 90.29 431  A 1 
ATOM 3417 C CA  . CYS A 1 431  ? -15.250 -0.190  23.407  1.00 89.78 431  A 1 
ATOM 3418 C C   . CYS A 1 431  ? -16.119 -0.395  24.656  1.00 89.66 431  A 1 
ATOM 3419 O O   . CYS A 1 431  ? -16.271 0.536   25.443  1.00 88.53 431  A 1 
ATOM 3420 C CB  . CYS A 1 431  ? -16.097 -0.075  22.138  1.00 90.53 431  A 1 
ATOM 3421 S SG  . CYS A 1 431  ? -15.066 0.534   20.767  1.00 87.96 431  A 1 
ATOM 3422 N N   . ALA A 1 432  ? -16.592 -1.615  24.883  1.00 90.97 432  A 1 
ATOM 3423 C CA  . ALA A 1 432  ? -17.367 -1.966  26.068  1.00 89.39 432  A 1 
ATOM 3424 C C   . ALA A 1 432  ? -16.588 -1.790  27.384  1.00 89.27 432  A 1 
ATOM 3425 O O   . ALA A 1 432  ? -17.179 -1.466  28.408  1.00 87.56 432  A 1 
ATOM 3426 C CB  . ALA A 1 432  ? -17.837 -3.417  25.916  1.00 88.94 432  A 1 
ATOM 3427 N N   . THR A 1 433  ? -15.266 -1.984  27.379  1.00 90.12 433  A 1 
ATOM 3428 C CA  . THR A 1 433  ? -14.446 -1.747  28.579  1.00 88.74 433  A 1 
ATOM 3429 C C   . THR A 1 433  ? -14.157 -0.271  28.834  1.00 88.02 433  A 1 
ATOM 3430 O O   . THR A 1 433  ? -14.005 0.127   29.983  1.00 85.07 433  A 1 
ATOM 3431 C CB  . THR A 1 433  ? -13.110 -2.494  28.530  1.00 87.56 433  A 1 
ATOM 3432 O OG1 . THR A 1 433  ? -12.333 -2.175  27.397  1.00 74.46 433  A 1 
ATOM 3433 C CG2 . THR A 1 433  ? -13.323 -4.008  28.509  1.00 73.81 433  A 1 
ATOM 3434 N N   . ASN A 1 434  ? -14.055 0.525   27.767  1.00 88.70 434  A 1 
ATOM 3435 C CA  . ASN A 1 434  ? -13.675 1.934   27.868  1.00 87.75 434  A 1 
ATOM 3436 C C   . ASN A 1 434  ? -14.873 2.857   28.139  1.00 88.18 434  A 1 
ATOM 3437 O O   . ASN A 1 434  ? -14.694 3.926   28.717  1.00 85.54 434  A 1 
ATOM 3438 C CB  . ASN A 1 434  ? -12.949 2.336   26.572  1.00 86.43 434  A 1 
ATOM 3439 C CG  . ASN A 1 434  ? -11.577 1.691   26.415  1.00 81.57 434  A 1 
ATOM 3440 O OD1 . ASN A 1 434  ? -10.981 1.141   27.325  1.00 72.79 434  A 1 
ATOM 3441 N ND2 . ASN A 1 434  ? -11.005 1.767   25.231  1.00 73.59 434  A 1 
ATOM 3442 N N   . ILE A 1 435  ? -16.072 2.467   27.696  1.00 87.46 435  A 1 
ATOM 3443 C CA  . ILE A 1 435  ? -17.305 3.254   27.792  1.00 87.87 435  A 1 
ATOM 3444 C C   . ILE A 1 435  ? -18.343 2.421   28.554  1.00 87.74 435  A 1 
ATOM 3445 O O   . ILE A 1 435  ? -18.956 1.506   27.999  1.00 84.74 435  A 1 
ATOM 3446 C CB  . ILE A 1 435  ? -17.797 3.681   26.388  1.00 88.37 435  A 1 
ATOM 3447 C CG1 . ILE A 1 435  ? -16.695 4.429   25.591  1.00 85.29 435  A 1 
ATOM 3448 C CG2 . ILE A 1 435  ? -19.050 4.567   26.533  1.00 83.75 435  A 1 
ATOM 3449 C CD1 . ILE A 1 435  ? -17.050 4.679   24.121  1.00 79.35 435  A 1 
ATOM 3450 N N   . LEU A 1 436  ? -18.534 2.740   29.825  1.00 87.54 436  A 1 
ATOM 3451 C CA  . LEU A 1 436  ? -19.391 1.958   30.727  1.00 86.02 436  A 1 
ATOM 3452 C C   . LEU A 1 436  ? -20.861 1.933   30.280  1.00 85.71 436  A 1 
ATOM 3453 O O   . LEU A 1 436  ? -21.519 0.900   30.402  1.00 82.35 436  A 1 
ATOM 3454 C CB  . LEU A 1 436  ? -19.265 2.512   32.157  1.00 83.55 436  A 1 
ATOM 3455 C CG  . LEU A 1 436  ? -17.876 2.317   32.802  1.00 77.02 436  A 1 
ATOM 3456 C CD1 . LEU A 1 436  ? -17.826 3.047   34.145  1.00 71.23 436  A 1 
ATOM 3457 C CD2 . LEU A 1 436  ? -17.553 0.842   33.048  1.00 70.06 436  A 1 
ATOM 3458 N N   . GLU A 1 437  ? -21.350 3.024   29.701  1.00 82.63 437  A 1 
ATOM 3459 C CA  . GLU A 1 437  ? -22.743 3.167   29.251  1.00 82.24 437  A 1 
ATOM 3460 C C   . GLU A 1 437  ? -23.157 2.136   28.190  1.00 83.07 437  A 1 
ATOM 3461 O O   . GLU A 1 437  ? -24.312 1.712   28.137  1.00 80.00 437  A 1 
ATOM 3462 C CB  . GLU A 1 437  ? -22.947 4.566   28.663  1.00 81.23 437  A 1 
ATOM 3463 C CG  . GLU A 1 437  ? -22.667 5.694   29.671  1.00 73.83 437  A 1 
ATOM 3464 C CD  . GLU A 1 437  ? -23.045 7.070   29.110  1.00 67.91 437  A 1 
ATOM 3465 O OE1 . GLU A 1 437  ? -23.249 7.975   29.950  1.00 59.71 437  A 1 
ATOM 3466 O OE2 . GLU A 1 437  ? -23.188 7.180   27.871  1.00 60.66 437  A 1 
ATOM 3467 N N   . VAL A 1 438  ? -22.224 1.704   27.346  1.00 84.91 438  A 1 
ATOM 3468 C CA  . VAL A 1 438  ? -22.507 0.747   26.261  1.00 84.53 438  A 1 
ATOM 3469 C C   . VAL A 1 438  ? -22.092 -0.683  26.591  1.00 86.17 438  A 1 
ATOM 3470 O O   . VAL A 1 438  ? -22.227 -1.570  25.743  1.00 84.39 438  A 1 
ATOM 3471 C CB  . VAL A 1 438  ? -21.922 1.196   24.913  1.00 82.31 438  A 1 
ATOM 3472 C CG1 . VAL A 1 438  ? -22.541 2.526   24.468  1.00 74.68 438  A 1 
ATOM 3473 C CG2 . VAL A 1 438  ? -20.399 1.313   24.941  1.00 75.38 438  A 1 
ATOM 3474 N N   . THR A 1 439  ? -21.593 -0.931  27.796  1.00 86.04 439  A 1 
ATOM 3475 C CA  . THR A 1 439  ? -21.064 -2.250  28.176  1.00 85.62 439  A 1 
ATOM 3476 C C   . THR A 1 439  ? -22.129 -3.336  28.065  1.00 86.20 439  A 1 
ATOM 3477 O O   . THR A 1 439  ? -21.896 -4.358  27.416  1.00 85.59 439  A 1 
ATOM 3478 C CB  . THR A 1 439  ? -20.478 -2.245  29.595  1.00 84.95 439  A 1 
ATOM 3479 O OG1 . THR A 1 439  ? -19.509 -1.244  29.743  1.00 74.75 439  A 1 
ATOM 3480 C CG2 . THR A 1 439  ? -19.775 -3.570  29.889  1.00 75.25 439  A 1 
ATOM 3481 N N   . ASP A 1 440  ? -23.319 -3.104  28.615  1.00 85.33 440  A 1 
ATOM 3482 C CA  . ASP A 1 440  ? -24.413 -4.081  28.581  1.00 85.05 440  A 1 
ATOM 3483 C C   . ASP A 1 440  ? -24.961 -4.272  27.161  1.00 85.65 440  A 1 
ATOM 3484 O O   . ASP A 1 440  ? -25.223 -5.400  26.734  1.00 84.15 440  A 1 
ATOM 3485 C CB  . ASP A 1 440  ? -25.527 -3.646  29.544  1.00 82.71 440  A 1 
ATOM 3486 C CG  . ASP A 1 440  ? -25.108 -3.714  31.021  1.00 77.48 440  A 1 
ATOM 3487 O OD1 . ASP A 1 440  ? -24.201 -4.516  31.350  1.00 72.57 440  A 1 
ATOM 3488 O OD2 . ASP A 1 440  ? -25.719 -2.975  31.820  1.00 71.33 440  A 1 
ATOM 3489 N N   . THR A 1 441  ? -25.057 -3.195  26.377  1.00 85.85 441  A 1 
ATOM 3490 C CA  . THR A 1 441  ? -25.461 -3.255  24.963  1.00 85.44 441  A 1 
ATOM 3491 C C   . THR A 1 441  ? -24.475 -4.078  24.135  1.00 86.51 441  A 1 
ATOM 3492 O O   . THR A 1 441  ? -24.881 -4.953  23.366  1.00 84.58 441  A 1 
ATOM 3493 C CB  . THR A 1 441  ? -25.580 -1.844  24.372  1.00 84.55 441  A 1 
ATOM 3494 O OG1 . THR A 1 441  ? -26.428 -1.062  25.173  1.00 74.69 441  A 1 
ATOM 3495 C CG2 . THR A 1 441  ? -26.175 -1.840  22.964  1.00 73.85 441  A 1 
ATOM 3496 N N   . CYS A 1 442  ? -23.172 -3.853  24.311  1.00 85.00 442  A 1 
ATOM 3497 C CA  . CYS A 1 442  ? -22.126 -4.629  23.649  1.00 85.52 442  A 1 
ATOM 3498 C C   . CYS A 1 442  ? -22.136 -6.095  24.096  1.00 86.31 442  A 1 
ATOM 3499 O O   . CYS A 1 442  ? -22.010 -6.987  23.259  1.00 86.96 442  A 1 
ATOM 3500 C CB  . CYS A 1 442  ? -20.763 -3.998  23.934  1.00 86.04 442  A 1 
ATOM 3501 S SG  . CYS A 1 442  ? -20.607 -2.394  23.091  1.00 83.39 442  A 1 
ATOM 3502 N N   . LEU A 1 443  ? -22.317 -6.360  25.389  1.00 86.39 443  A 1 
ATOM 3503 C CA  . LEU A 1 443  ? -22.399 -7.716  25.924  1.00 86.24 443  A 1 
ATOM 3504 C C   . LEU A 1 443  ? -23.587 -8.476  25.323  1.00 86.56 443  A 1 
ATOM 3505 O O   . LEU A 1 443  ? -23.407 -9.596  24.845  1.00 85.72 443  A 1 
ATOM 3506 C CB  . LEU A 1 443  ? -22.472 -7.650  27.460  1.00 85.51 443  A 1 
ATOM 3507 C CG  . LEU A 1 443  ? -22.492 -9.027  28.150  1.00 81.28 443  A 1 
ATOM 3508 C CD1 . LEU A 1 443  ? -21.214 -9.827  27.902  1.00 74.33 443  A 1 
ATOM 3509 C CD2 . LEU A 1 443  ? -22.648 -8.835  29.659  1.00 73.70 443  A 1 
ATOM 3510 N N   . ASN A 1 444  ? -24.763 -7.857  25.260  1.00 86.88 444  A 1 
ATOM 3511 C CA  . ASN A 1 444  ? -25.942 -8.446  24.626  1.00 84.73 444  A 1 
ATOM 3512 C C   . ASN A 1 444  ? -25.720 -8.695  23.128  1.00 83.93 444  A 1 
ATOM 3513 O O   . ASN A 1 444  ? -26.027 -9.780  22.633  1.00 82.69 444  A 1 
ATOM 3514 C CB  . ASN A 1 444  ? -27.151 -7.533  24.880  1.00 83.34 444  A 1 
ATOM 3515 C CG  . ASN A 1 444  ? -27.624 -7.569  26.327  1.00 78.62 444  A 1 
ATOM 3516 O OD1 . ASN A 1 444  ? -27.439 -8.535  27.049  1.00 72.56 444  A 1 
ATOM 3517 N ND2 . ASN A 1 444  ? -28.278 -6.529  26.785  1.00 70.84 444  A 1 
ATOM 3518 N N   . GLY A 1 445  ? -25.119 -7.742  22.416  1.00 85.97 445  A 1 
ATOM 3519 C CA  . GLY A 1 445  ? -24.749 -7.915  21.009  1.00 84.94 445  A 1 
ATOM 3520 C C   . GLY A 1 445  ? -23.781 -9.083  20.786  1.00 86.90 445  A 1 
ATOM 3521 O O   . GLY A 1 445  ? -23.990 -9.908  19.896  1.00 85.42 445  A 1 
ATOM 3522 N N   . LEU A 1 446  ? -22.760 -9.215  21.632  1.00 87.02 446  A 1 
ATOM 3523 C CA  . LEU A 1 446  ? -21.820 -10.340 21.591  1.00 86.66 446  A 1 
ATOM 3524 C C   . LEU A 1 446  ? -22.502 -11.679 21.910  1.00 87.27 446  A 1 
ATOM 3525 O O   . LEU A 1 446  ? -22.163 -12.694 21.307  1.00 85.78 446  A 1 
ATOM 3526 C CB  . LEU A 1 446  ? -20.668 -10.080 22.575  1.00 87.30 446  A 1 
ATOM 3527 C CG  . LEU A 1 446  ? -19.698 -8.956  22.166  1.00 87.98 446  A 1 
ATOM 3528 C CD1 . LEU A 1 446  ? -18.790 -8.622  23.351  1.00 82.89 446  A 1 
ATOM 3529 C CD2 . LEU A 1 446  ? -18.808 -9.362  20.989  1.00 83.32 446  A 1 
ATOM 3530 N N   . VAL A 1 447  ? -23.474 -11.698 22.821  1.00 85.89 447  A 1 
ATOM 3531 C CA  . VAL A 1 447  ? -24.280 -12.896 23.107  1.00 83.52 447  A 1 
ATOM 3532 C C   . VAL A 1 447  ? -25.122 -13.297 21.893  1.00 83.14 447  A 1 
ATOM 3533 O O   . VAL A 1 447  ? -25.185 -14.487 21.584  1.00 81.04 447  A 1 
ATOM 3534 C CB  . VAL A 1 447  ? -25.143 -12.700 24.366  1.00 82.61 447  A 1 
ATOM 3535 C CG1 . VAL A 1 447  ? -26.170 -13.825 24.576  1.00 78.04 447  A 1 
ATOM 3536 C CG2 . VAL A 1 447  ? -24.261 -12.681 25.621  1.00 78.95 447  A 1 
ATOM 3537 N N   . CYS A 1 448  ? -25.693 -12.350 21.147  1.00 85.33 448  A 1 
ATOM 3538 C CA  . CYS A 1 448  ? -26.375 -12.643 19.882  1.00 84.74 448  A 1 
ATOM 3539 C C   . CYS A 1 448  ? -25.422 -13.257 18.839  1.00 83.99 448  A 1 
ATOM 3540 O O   . CYS A 1 448  ? -25.807 -14.176 18.115  1.00 81.75 448  A 1 
ATOM 3541 C CB  . CYS A 1 448  ? -27.025 -11.363 19.337  1.00 83.15 448  A 1 
ATOM 3542 S SG  . CYS A 1 448  ? -28.379 -10.834 20.430  1.00 73.72 448  A 1 
ATOM 3543 N N   . LEU A 1 449  ? -24.158 -12.819 18.796  1.00 84.52 449  A 1 
ATOM 3544 C CA  . LEU A 1 449  ? -23.143 -13.395 17.902  1.00 83.67 449  A 1 
ATOM 3545 C C   . LEU A 1 449  ? -22.777 -14.850 18.240  1.00 83.98 449  A 1 
ATOM 3546 O O   . LEU A 1 449  ? -22.270 -15.552 17.366  1.00 82.54 449  A 1 
ATOM 3547 C CB  . LEU A 1 449  ? -21.880 -12.519 17.874  1.00 84.42 449  A 1 
ATOM 3548 C CG  . LEU A 1 449  ? -22.058 -11.120 17.251  1.00 83.53 449  A 1 
ATOM 3549 C CD1 . LEU A 1 449  ? -20.736 -10.354 17.360  1.00 78.61 449  A 1 
ATOM 3550 C CD2 . LEU A 1 449  ? -22.461 -11.182 15.774  1.00 79.28 449  A 1 
ATOM 3551 N N   . LEU A 1 450  ? -23.073 -15.334 19.441  1.00 84.40 450  A 1 
ATOM 3552 C CA  . LEU A 1 450  ? -22.900 -16.752 19.790  1.00 82.25 450  A 1 
ATOM 3553 C C   . LEU A 1 450  ? -23.805 -17.686 18.976  1.00 82.70 450  A 1 
ATOM 3554 O O   . LEU A 1 450  ? -23.521 -18.878 18.878  1.00 79.35 450  A 1 
ATOM 3555 C CB  . LEU A 1 450  ? -23.161 -16.982 21.290  1.00 82.31 450  A 1 
ATOM 3556 C CG  . LEU A 1 450  ? -22.245 -16.222 22.261  1.00 80.76 450  A 1 
ATOM 3557 C CD1 . LEU A 1 450  ? -22.676 -16.524 23.699  1.00 75.85 450  A 1 
ATOM 3558 C CD2 . LEU A 1 450  ? -20.781 -16.632 22.109  1.00 76.32 450  A 1 
ATOM 3559 N N   . SER A 1 451  ? -24.868 -17.163 18.377  1.00 83.86 451  A 1 
ATOM 3560 C CA  . SER A 1 451  ? -25.771 -17.912 17.495  1.00 81.88 451  A 1 
ATOM 3561 C C   . SER A 1 451  ? -25.378 -17.828 16.014  1.00 81.67 451  A 1 
ATOM 3562 O O   . SER A 1 451  ? -26.112 -18.312 15.151  1.00 78.14 451  A 1 
ATOM 3563 C CB  . SER A 1 451  ? -27.217 -17.440 17.705  1.00 79.12 451  A 1 
ATOM 3564 O OG  . SER A 1 451  ? -27.586 -17.585 19.065  1.00 69.24 451  A 1 
ATOM 3565 N N   . ASN A 1 452  ? -24.238 -17.221 15.684  1.00 85.02 452  A 1 
ATOM 3566 C CA  . ASN A 1 452  ? -23.756 -17.109 14.310  1.00 83.99 452  A 1 
ATOM 3567 C C   . ASN A 1 452  ? -23.341 -18.484 13.748  1.00 83.70 452  A 1 
ATOM 3568 O O   . ASN A 1 452  ? -22.919 -19.381 14.476  1.00 80.86 452  A 1 
ATOM 3569 C CB  . ASN A 1 452  ? -22.618 -16.071 14.262  1.00 82.63 452  A 1 
ATOM 3570 C CG  . ASN A 1 452  ? -22.359 -15.524 12.865  1.00 81.38 452  A 1 
ATOM 3571 O OD1 . ASN A 1 452  ? -22.286 -16.240 11.881  1.00 72.74 452  A 1 
ATOM 3572 N ND2 . ASN A 1 452  ? -22.246 -14.232 12.721  1.00 73.53 452  A 1 
ATOM 3573 N N   . ARG A 1 453  ? -23.440 -18.635 12.417  1.00 84.33 453  A 1 
ATOM 3574 C CA  . ARG A 1 453  ? -23.027 -19.865 11.722  1.00 83.95 453  A 1 
ATOM 3575 C C   . ARG A 1 453  ? -21.506 -20.013 11.600  1.00 85.09 453  A 1 
ATOM 3576 O O   . ARG A 1 453  ? -21.026 -21.127 11.435  1.00 80.31 453  A 1 
ATOM 3577 C CB  . ARG A 1 453  ? -23.673 -19.925 10.328  1.00 80.99 453  A 1 
ATOM 3578 C CG  . ARG A 1 453  ? -25.208 -20.023 10.382  1.00 73.99 453  A 1 
ATOM 3579 C CD  . ARG A 1 453  ? -25.768 -20.165 8.963   1.00 68.17 453  A 1 
ATOM 3580 N NE  . ARG A 1 453  ? -27.242 -20.237 8.956   1.00 59.01 453  A 1 
ATOM 3581 C CZ  . ARG A 1 453  ? -28.021 -20.334 7.889   1.00 49.31 453  A 1 
ATOM 3582 N NH1 . ARG A 1 453  ? -27.530 -20.393 6.681   1.00 45.34 453  A 1 
ATOM 3583 N NH2 . ARG A 1 453  ? -29.320 -20.372 8.018   1.00 44.49 453  A 1 
ATOM 3584 N N   . ASP A 1 454  ? -20.762 -18.916 11.626  1.00 83.69 454  A 1 
ATOM 3585 C CA  . ASP A 1 454  ? -19.299 -18.947 11.512  1.00 84.73 454  A 1 
ATOM 3586 C C   . ASP A 1 454  ? -18.655 -19.227 12.879  1.00 85.78 454  A 1 
ATOM 3587 O O   . ASP A 1 454  ? -18.746 -18.425 13.812  1.00 83.49 454  A 1 
ATOM 3588 C CB  . ASP A 1 454  ? -18.756 -17.662 10.864  1.00 83.29 454  A 1 
ATOM 3589 C CG  . ASP A 1 454  ? -17.298 -17.829 10.389  1.00 78.90 454  A 1 
ATOM 3590 O OD1 . ASP A 1 454  ? -16.492 -18.508 11.059  1.00 72.42 454  A 1 
ATOM 3591 O OD2 . ASP A 1 454  ? -16.957 -17.344 9.286   1.00 72.46 454  A 1 
ATOM 3592 N N   . GLU A 1 455  ? -17.961 -20.356 12.967  1.00 83.73 455  A 1 
ATOM 3593 C CA  . GLU A 1 455  ? -17.322 -20.812 14.201  1.00 84.13 455  A 1 
ATOM 3594 C C   . GLU A 1 455  ? -16.244 -19.841 14.713  1.00 85.66 455  A 1 
ATOM 3595 O O   . GLU A 1 455  ? -16.080 -19.685 15.923  1.00 83.27 455  A 1 
ATOM 3596 C CB  . GLU A 1 455  ? -16.744 -22.217 13.962  1.00 80.25 455  A 1 
ATOM 3597 C CG  . GLU A 1 455  ? -16.284 -22.845 15.280  1.00 71.31 455  A 1 
ATOM 3598 C CD  . GLU A 1 455  ? -15.778 -24.281 15.161  1.00 69.28 455  A 1 
ATOM 3599 O OE1 . GLU A 1 455  ? -15.610 -24.899 16.242  1.00 61.72 455  A 1 
ATOM 3600 O OE2 . GLU A 1 455  ? -15.499 -24.770 14.050  1.00 62.66 455  A 1 
ATOM 3601 N N   . ILE A 1 456  ? -15.535 -19.142 13.824  1.00 84.40 456  A 1 
ATOM 3602 C CA  . ILE A 1 456  ? -14.501 -18.168 14.206  1.00 85.22 456  A 1 
ATOM 3603 C C   . ILE A 1 456  ? -15.131 -16.956 14.898  1.00 86.98 456  A 1 
ATOM 3604 O O   . ILE A 1 456  ? -14.632 -16.492 15.923  1.00 85.56 456  A 1 
ATOM 3605 C CB  . ILE A 1 456  ? -13.655 -17.762 12.973  1.00 84.14 456  A 1 
ATOM 3606 C CG1 . ILE A 1 456  ? -12.894 -19.005 12.447  1.00 78.01 456  A 1 
ATOM 3607 C CG2 . ILE A 1 456  ? -12.676 -16.623 13.312  1.00 75.79 456  A 1 
ATOM 3608 C CD1 . ILE A 1 456  ? -12.089 -18.767 11.163  1.00 67.25 456  A 1 
ATOM 3609 N N   . VAL A 1 457  ? -16.254 -16.470 14.383  1.00 86.28 457  A 1 
ATOM 3610 C CA  . VAL A 1 457  ? -17.014 -15.364 14.984  1.00 86.73 457  A 1 
ATOM 3611 C C   . VAL A 1 457  ? -17.528 -15.755 16.371  1.00 88.60 457  A 1 
ATOM 3612 O O   . VAL A 1 457  ? -17.401 -14.981 17.321  1.00 87.83 457  A 1 
ATOM 3613 C CB  . VAL A 1 457  ? -18.170 -14.940 14.054  1.00 85.97 457  A 1 
ATOM 3614 C CG1 . VAL A 1 457  ? -19.119 -13.919 14.697  1.00 80.25 457  A 1 
ATOM 3615 C CG2 . VAL A 1 457  ? -17.620 -14.320 12.761  1.00 80.80 457  A 1 
ATOM 3616 N N   . VAL A 1 458  ? -18.062 -16.969 16.501  1.00 85.79 458  A 1 
ATOM 3617 C CA  . VAL A 1 458  ? -18.532 -17.494 17.791  1.00 85.91 458  A 1 
ATOM 3618 C C   . VAL A 1 458  ? -17.370 -17.637 18.778  1.00 87.39 458  A 1 
ATOM 3619 O O   . VAL A 1 458  ? -17.474 -17.200 19.926  1.00 87.16 458  A 1 
ATOM 3620 C CB  . VAL A 1 458  ? -19.272 -18.834 17.604  1.00 85.24 458  A 1 
ATOM 3621 C CG1 . VAL A 1 458  ? -19.775 -19.382 18.947  1.00 78.12 458  A 1 
ATOM 3622 C CG2 . VAL A 1 458  ? -20.500 -18.678 16.703  1.00 78.40 458  A 1 
ATOM 3623 N N   . ALA A 1 459  ? -16.239 -18.191 18.333  1.00 87.63 459  A 1 
ATOM 3624 C CA  . ALA A 1 459  ? -15.059 -18.398 19.164  1.00 87.00 459  A 1 
ATOM 3625 C C   . ALA A 1 459  ? -14.489 -17.081 19.714  1.00 87.98 459  A 1 
ATOM 3626 O O   . ALA A 1 459  ? -14.261 -16.966 20.922  1.00 88.11 459  A 1 
ATOM 3627 C CB  . ALA A 1 459  ? -14.018 -19.162 18.341  1.00 86.30 459  A 1 
ATOM 3628 N N   . GLU A 1 460  ? -14.316 -16.072 18.861  1.00 88.70 460  A 1 
ATOM 3629 C CA  . GLU A 1 460  ? -13.843 -14.749 19.290  1.00 89.43 460  A 1 
ATOM 3630 C C   . GLU A 1 460  ? -14.851 -14.055 20.215  1.00 89.94 460  A 1 
ATOM 3631 O O   . GLU A 1 460  ? -14.465 -13.466 21.224  1.00 88.78 460  A 1 
ATOM 3632 C CB  . GLU A 1 460  ? -13.544 -13.872 18.068  1.00 89.42 460  A 1 
ATOM 3633 C CG  . GLU A 1 460  ? -12.241 -14.280 17.356  1.00 80.43 460  A 1 
ATOM 3634 C CD  . GLU A 1 460  ? -10.977 -14.108 18.220  1.00 83.60 460  A 1 
ATOM 3635 O OE1 . GLU A 1 460  ? -10.018 -14.887 18.018  1.00 72.93 460  A 1 
ATOM 3636 O OE2 . GLU A 1 460  ? -10.935 -13.190 19.070  1.00 73.86 460  A 1 
ATOM 3637 N N   . SER A 1 461  ? -16.146 -14.192 19.941  1.00 90.46 461  A 1 
ATOM 3638 C CA  . SER A 1 461  ? -17.200 -13.665 20.819  1.00 90.49 461  A 1 
ATOM 3639 C C   . SER A 1 461  ? -17.118 -14.274 22.222  1.00 90.88 461  A 1 
ATOM 3640 O O   . SER A 1 461  ? -17.169 -13.547 23.210  1.00 89.67 461  A 1 
ATOM 3641 C CB  . SER A 1 461  ? -18.589 -13.903 20.221  1.00 90.89 461  A 1 
ATOM 3642 O OG  . SER A 1 461  ? -18.689 -13.269 18.959  1.00 81.48 461  A 1 
ATOM 3643 N N   . VAL A 1 462  ? -16.895 -15.583 22.336  1.00 89.66 462  A 1 
ATOM 3644 C CA  . VAL A 1 462  ? -16.681 -16.268 23.624  1.00 89.21 462  A 1 
ATOM 3645 C C   . VAL A 1 462  ? -15.469 -15.702 24.370  1.00 89.57 462  A 1 
ATOM 3646 O O   . VAL A 1 462  ? -15.544 -15.445 25.575  1.00 88.87 462  A 1 
ATOM 3647 C CB  . VAL A 1 462  ? -16.517 -17.788 23.405  1.00 88.77 462  A 1 
ATOM 3648 C CG1 . VAL A 1 462  ? -15.972 -18.523 24.640  1.00 81.94 462  A 1 
ATOM 3649 C CG2 . VAL A 1 462  ? -17.855 -18.444 23.051  1.00 82.44 462  A 1 
ATOM 3650 N N   . VAL A 1 463  ? -14.346 -15.496 23.671  1.00 89.12 463  A 1 
ATOM 3651 C CA  . VAL A 1 463  ? -13.113 -14.956 24.270  1.00 87.49 463  A 1 
ATOM 3652 C C   . VAL A 1 463  ? -13.328 -13.535 24.798  1.00 87.74 463  A 1 
ATOM 3653 O O   . VAL A 1 463  ? -12.867 -13.211 25.897  1.00 87.54 463  A 1 
ATOM 3654 C CB  . VAL A 1 463  ? -11.946 -15.012 23.264  1.00 87.01 463  A 1 
ATOM 3655 C CG1 . VAL A 1 463  ? -10.685 -14.300 23.787  1.00 80.35 463  A 1 
ATOM 3656 C CG2 . VAL A 1 463  ? -11.544 -16.466 22.977  1.00 80.36 463  A 1 
ATOM 3657 N N   . VAL A 1 464  ? -14.041 -12.690 24.054  1.00 91.13 464  A 1 
ATOM 3658 C CA  . VAL A 1 464  ? -14.338 -11.309 24.462  1.00 91.02 464  A 1 
ATOM 3659 C C   . VAL A 1 464  ? -15.347 -11.266 25.613  1.00 90.81 464  A 1 
ATOM 3660 O O   . VAL A 1 464  ? -15.101 -10.576 26.601  1.00 90.00 464  A 1 
ATOM 3661 C CB  . VAL A 1 464  ? -14.789 -10.468 23.258  1.00 91.19 464  A 1 
ATOM 3662 C CG1 . VAL A 1 464  ? -15.219 -9.060  23.694  1.00 84.86 464  A 1 
ATOM 3663 C CG2 . VAL A 1 464  ? -13.624 -10.293 22.273  1.00 85.27 464  A 1 
ATOM 3664 N N   . ILE A 1 465  ? -16.426 -12.048 25.549  1.00 91.21 465  A 1 
ATOM 3665 C CA  . ILE A 1 465  ? -17.411 -12.156 26.635  1.00 90.43 465  A 1 
ATOM 3666 C C   . ILE A 1 465  ? -16.728 -12.591 27.934  1.00 90.13 465  A 1 
ATOM 3667 O O   . ILE A 1 465  ? -16.970 -11.997 28.984  1.00 88.58 465  A 1 
ATOM 3668 C CB  . ILE A 1 465  ? -18.553 -13.125 26.257  1.00 90.66 465  A 1 
ATOM 3669 C CG1 . ILE A 1 465  ? -19.438 -12.531 25.138  1.00 88.13 465  A 1 
ATOM 3670 C CG2 . ILE A 1 465  ? -19.445 -13.431 27.476  1.00 87.39 465  A 1 
ATOM 3671 C CD1 . ILE A 1 465  ? -20.325 -13.576 24.448  1.00 82.86 465  A 1 
ATOM 3672 N N   . LYS A 1 466  ? -15.814 -13.570 27.879  1.00 90.19 466  A 1 
ATOM 3673 C CA  . LYS A 1 466  ? -15.015 -13.980 29.046  1.00 88.56 466  A 1 
ATOM 3674 C C   . LYS A 1 466  ? -14.295 -12.789 29.686  1.00 88.24 466  A 1 
ATOM 3675 O O   . LYS A 1 466  ? -14.314 -12.665 30.910  1.00 87.79 466  A 1 
ATOM 3676 C CB  . LYS A 1 466  ? -14.017 -15.070 28.617  1.00 88.05 466  A 1 
ATOM 3677 C CG  . LYS A 1 466  ? -13.019 -15.461 29.721  1.00 84.83 466  A 1 
ATOM 3678 C CD  . LYS A 1 466  ? -11.830 -16.195 29.107  1.00 82.49 466  A 1 
ATOM 3679 C CE  . LYS A 1 466  ? -10.693 -16.346 30.117  1.00 73.37 466  A 1 
ATOM 3680 N NZ  . LYS A 1 466  ? -9.509  -16.961 29.460  1.00 67.36 466  A 1 
ATOM 3681 N N   . LYS A 1 467  ? -13.656 -11.939 28.886  1.00 89.01 467  A 1 
ATOM 3682 C CA  . LYS A 1 467  ? -12.925 -10.758 29.378  1.00 86.60 467  A 1 
ATOM 3683 C C   . LYS A 1 467  ? -13.878 -9.738  30.019  1.00 86.51 467  A 1 
ATOM 3684 O O   . LYS A 1 467  ? -13.600 -9.270  31.120  1.00 85.70 467  A 1 
ATOM 3685 C CB  . LYS A 1 467  ? -12.113 -10.118 28.240  1.00 85.79 467  A 1 
ATOM 3686 C CG  . LYS A 1 467  ? -10.938 -10.974 27.726  1.00 78.53 467  A 1 
ATOM 3687 C CD  . LYS A 1 467  ? -10.334 -10.332 26.471  1.00 75.58 467  A 1 
ATOM 3688 C CE  . LYS A 1 467  ? -9.166  -11.124 25.880  1.00 67.66 467  A 1 
ATOM 3689 N NZ  . LYS A 1 467  ? -8.650  -10.493 24.629  1.00 59.02 467  A 1 
ATOM 3690 N N   . LEU A 1 468  ? -15.021 -9.465  29.383  1.00 87.64 468  A 1 
ATOM 3691 C CA  . LEU A 1 468  ? -16.029 -8.530  29.903  1.00 86.78 468  A 1 
ATOM 3692 C C   . LEU A 1 468  ? -16.650 -9.013  31.223  1.00 86.54 468  A 1 
ATOM 3693 O O   . LEU A 1 468  ? -16.742 -8.249  32.184  1.00 85.17 468  A 1 
ATOM 3694 C CB  . LEU A 1 468  ? -17.119 -8.308  28.841  1.00 87.06 468  A 1 
ATOM 3695 C CG  . LEU A 1 468  ? -16.651 -7.557  27.578  1.00 86.03 468  A 1 
ATOM 3696 C CD1 . LEU A 1 468  ? -17.810 -7.454  26.585  1.00 81.10 468  A 1 
ATOM 3697 C CD2 . LEU A 1 468  ? -16.163 -6.143  27.898  1.00 81.57 468  A 1 
ATOM 3698 N N   . LEU A 1 469  ? -17.000 -10.302 31.307  1.00 87.88 469  A 1 
ATOM 3699 C CA  . LEU A 1 469  ? -17.557 -10.891 32.531  1.00 86.34 469  A 1 
ATOM 3700 C C   . LEU A 1 469  ? -16.551 -10.940 33.690  1.00 85.60 469  A 1 
ATOM 3701 O O   . LEU A 1 469  ? -16.951 -11.021 34.849  1.00 82.58 469  A 1 
ATOM 3702 C CB  . LEU A 1 469  ? -18.077 -12.305 32.227  1.00 85.75 469  A 1 
ATOM 3703 C CG  . LEU A 1 469  ? -19.311 -12.368 31.304  1.00 84.19 469  A 1 
ATOM 3704 C CD1 . LEU A 1 469  ? -19.724 -13.828 31.131  1.00 78.51 469  A 1 
ATOM 3705 C CD2 . LEU A 1 469  ? -20.512 -11.617 31.874  1.00 79.31 469  A 1 
ATOM 3706 N N   . GLN A 1 470  ? -15.247 -10.905 33.398  1.00 86.48 470  A 1 
ATOM 3707 C CA  . GLN A 1 470  ? -14.215 -10.803 34.428  1.00 84.20 470  A 1 
ATOM 3708 C C   . GLN A 1 470  ? -14.129 -9.387  35.022  1.00 82.34 470  A 1 
ATOM 3709 O O   . GLN A 1 470  ? -13.778 -9.240  36.193  1.00 78.76 470  A 1 
ATOM 3710 C CB  . GLN A 1 470  ? -12.880 -11.274 33.836  1.00 83.25 470  A 1 
ATOM 3711 C CG  . GLN A 1 470  ? -11.784 -11.402 34.904  1.00 77.82 470  A 1 
ATOM 3712 C CD  . GLN A 1 470  ? -10.483 -11.997 34.378  1.00 78.26 470  A 1 
ATOM 3713 O OE1 . GLN A 1 470  ? -10.331 -12.384 33.229  1.00 70.21 470  A 1 
ATOM 3714 N NE2 . GLN A 1 470  ? -9.485  -12.125 35.227  1.00 68.64 470  A 1 
ATOM 3715 N N   . MET A 1 471  ? -14.455 -8.357  34.244  1.00 83.97 471  A 1 
ATOM 3716 C CA  . MET A 1 471  ? -14.467 -6.963  34.705  1.00 81.23 471  A 1 
ATOM 3717 C C   . MET A 1 471  ? -15.730 -6.623  35.501  1.00 79.70 471  A 1 
ATOM 3718 O O   . MET A 1 471  ? -15.657 -5.884  36.483  1.00 75.64 471  A 1 
ATOM 3719 C CB  . MET A 1 471  ? -14.320 -6.019  33.507  1.00 80.28 471  A 1 
ATOM 3720 C CG  . MET A 1 471  ? -12.952 -6.172  32.832  1.00 74.61 471  A 1 
ATOM 3721 S SD  . MET A 1 471  ? -12.626 -5.018  31.483  1.00 69.35 471  A 1 
ATOM 3722 C CE  . MET A 1 471  ? -12.483 -3.457  32.404  1.00 59.74 471  A 1 
ATOM 3723 N N   . GLN A 1 472  ? -16.875 -7.185  35.125  1.00 79.25 472  A 1 
ATOM 3724 C CA  . GLN A 1 472  ? -18.155 -6.964  35.798  1.00 76.72 472  A 1 
ATOM 3725 C C   . GLN A 1 472  ? -18.623 -8.233  36.528  1.00 76.07 472  A 1 
ATOM 3726 O O   . GLN A 1 472  ? -19.156 -9.152  35.899  1.00 70.25 472  A 1 
ATOM 3727 C CB  . GLN A 1 472  ? -19.202 -6.485  34.791  1.00 72.60 472  A 1 
ATOM 3728 C CG  . GLN A 1 472  ? -18.986 -5.042  34.309  1.00 67.15 472  A 1 
ATOM 3729 C CD  . GLN A 1 472  ? -20.135 -4.588  33.411  1.00 62.72 472  A 1 
ATOM 3730 O OE1 . GLN A 1 472  ? -20.948 -5.382  32.966  1.00 57.10 472  A 1 
ATOM 3731 N NE2 . GLN A 1 472  ? -20.256 -3.313  33.109  1.00 53.61 472  A 1 
ATOM 3732 N N   . PRO A 1 473  ? -18.502 -8.306  37.855  1.00 72.71 473  A 1 
ATOM 3733 C CA  . PRO A 1 473  ? -18.934 -9.472  38.628  1.00 70.28 473  A 1 
ATOM 3734 C C   . PRO A 1 473  ? -20.463 -9.560  38.830  1.00 70.71 473  A 1 
ATOM 3735 O O   . PRO A 1 473  ? -20.930 -10.181 39.787  1.00 64.69 473  A 1 
ATOM 3736 C CB  . PRO A 1 473  ? -18.133 -9.382  39.936  1.00 64.92 473  A 1 
ATOM 3737 C CG  . PRO A 1 473  ? -17.956 -7.875  40.132  1.00 61.27 473  A 1 
ATOM 3738 C CD  . PRO A 1 473  ? -17.801 -7.353  38.708  1.00 63.68 473  A 1 
ATOM 3739 N N   . ALA A 1 474  ? -21.261 -8.946  37.937  1.00 71.00 474  A 1 
ATOM 3740 C CA  . ALA A 1 474  ? -22.725 -8.980  37.989  1.00 69.44 474  A 1 
ATOM 3741 C C   . ALA A 1 474  ? -23.298 -10.405 37.769  1.00 71.46 474  A 1 
ATOM 3742 O O   . ALA A 1 474  ? -22.588 -11.345 37.392  1.00 63.15 474  A 1 
ATOM 3743 C CB  . ALA A 1 474  ? -23.276 -7.939  37.004  1.00 60.57 474  A 1 
ATOM 3744 N N   . GLN A 1 475  ? -24.591 -10.583 38.044  1.00 69.22 475  A 1 
ATOM 3745 C CA  . GLN A 1 475  ? -25.274 -11.887 37.984  1.00 68.77 475  A 1 
ATOM 3746 C C   . GLN A 1 475  ? -25.567 -12.347 36.542  1.00 72.06 475  A 1 
ATOM 3747 O O   . GLN A 1 475  ? -26.714 -12.538 36.149  1.00 63.86 475  A 1 
ATOM 3748 C CB  . GLN A 1 475  ? -26.561 -11.863 38.832  1.00 58.40 475  A 1 
ATOM 3749 C CG  . GLN A 1 475  ? -26.321 -11.772 40.347  1.00 50.63 475  A 1 
ATOM 3750 C CD  . GLN A 1 475  ? -27.621 -11.915 41.151  1.00 43.96 475  A 1 
ATOM 3751 O OE1 . GLN A 1 475  ? -28.703 -12.090 40.630  1.00 39.32 475  A 1 
ATOM 3752 N NE2 . GLN A 1 475  ? -27.562 -11.867 42.465  1.00 36.94 475  A 1 
ATOM 3753 N N   . HIS A 1 476  ? -24.542 -12.614 35.741  1.00 77.62 476  A 1 
ATOM 3754 C CA  . HIS A 1 476  ? -24.692 -13.112 34.366  1.00 78.54 476  A 1 
ATOM 3755 C C   . HIS A 1 476  ? -24.810 -14.647 34.280  1.00 82.13 476  A 1 
ATOM 3756 O O   . HIS A 1 476  ? -24.266 -15.304 33.392  1.00 78.03 476  A 1 
ATOM 3757 C CB  . HIS A 1 476  ? -23.586 -12.530 33.485  1.00 73.32 476  A 1 
ATOM 3758 C CG  . HIS A 1 476  ? -23.581 -11.025 33.462  1.00 70.85 476  A 1 
ATOM 3759 N ND1 . HIS A 1 476  ? -24.561 -10.204 32.957  1.00 62.58 476  A 1 
ATOM 3760 C CD2 . HIS A 1 476  ? -22.588 -10.230 33.968  1.00 61.99 476  A 1 
ATOM 3761 C CE1 . HIS A 1 476  ? -24.163 -8.933  33.141  1.00 58.82 476  A 1 
ATOM 3762 N NE2 . HIS A 1 476  ? -22.970 -8.905  33.757  1.00 61.23 476  A 1 
ATOM 3763 N N   . GLY A 1 477  ? -25.519 -15.262 35.219  1.00 81.96 477  A 1 
ATOM 3764 C CA  . GLY A 1 477  ? -25.670 -16.721 35.278  1.00 83.12 477  A 1 
ATOM 3765 C C   . GLY A 1 477  ? -26.289 -17.335 34.017  1.00 85.35 477  A 1 
ATOM 3766 O O   . GLY A 1 477  ? -25.963 -18.474 33.669  1.00 83.46 477  A 1 
ATOM 3767 N N   . GLU A 1 478  ? -27.148 -16.600 33.308  1.00 83.05 478  A 1 
ATOM 3768 C CA  . GLU A 1 478  ? -27.773 -17.067 32.064  1.00 84.54 478  A 1 
ATOM 3769 C C   . GLU A 1 478  ? -26.800 -17.125 30.885  1.00 85.96 478  A 1 
ATOM 3770 O O   . GLU A 1 478  ? -26.798 -18.107 30.147  1.00 84.22 478  A 1 
ATOM 3771 C CB  . GLU A 1 478  ? -28.979 -16.194 31.712  1.00 82.15 478  A 1 
ATOM 3772 C CG  . GLU A 1 478  ? -30.039 -16.287 32.819  1.00 73.89 478  A 1 
ATOM 3773 C CD  . GLU A 1 478  ? -31.399 -15.748 32.381  1.00 68.41 478  A 1 
ATOM 3774 O OE1 . GLU A 1 478  ? -32.379 -16.251 32.973  1.00 60.24 478  A 1 
ATOM 3775 O OE2 . GLU A 1 478  ? -31.424 -14.903 31.471  1.00 58.98 478  A 1 
ATOM 3776 N N   . ILE A 1 479  ? -25.911 -16.141 30.764  1.00 85.66 479  A 1 
ATOM 3777 C CA  . ILE A 1 479  ? -24.867 -16.113 29.731  1.00 86.41 479  A 1 
ATOM 3778 C C   . ILE A 1 479  ? -23.917 -17.301 29.919  1.00 87.73 479  A 1 
ATOM 3779 O O   . ILE A 1 479  ? -23.591 -18.006 28.965  1.00 86.89 479  A 1 
ATOM 3780 C CB  . ILE A 1 479  ? -24.117 -14.760 29.757  1.00 86.13 479  A 1 
ATOM 3781 C CG1 . ILE A 1 479  ? -25.098 -13.587 29.506  1.00 81.79 479  A 1 
ATOM 3782 C CG2 . ILE A 1 479  ? -22.984 -14.755 28.718  1.00 81.21 479  A 1 
ATOM 3783 C CD1 . ILE A 1 479  ? -24.463 -12.197 29.608  1.00 75.98 479  A 1 
ATOM 3784 N N   . ILE A 1 480  ? -23.537 -17.594 31.158  1.00 87.04 480  A 1 
ATOM 3785 C CA  . ILE A 1 480  ? -22.687 -18.750 31.477  1.00 87.76 480  A 1 
ATOM 3786 C C   . ILE A 1 480  ? -23.394 -20.069 31.124  1.00 88.75 480  A 1 
ATOM 3787 O O   . ILE A 1 480  ? -22.763 -20.980 30.581  1.00 87.50 480  A 1 
ATOM 3788 C CB  . ILE A 1 480  ? -22.250 -18.711 32.959  1.00 87.62 480  A 1 
ATOM 3789 C CG1 . ILE A 1 480  ? -21.468 -17.414 33.273  1.00 84.23 480  A 1 
ATOM 3790 C CG2 . ILE A 1 480  ? -21.377 -19.937 33.301  1.00 83.24 480  A 1 
ATOM 3791 C CD1 . ILE A 1 480  ? -21.262 -17.166 34.770  1.00 75.50 480  A 1 
ATOM 3792 N N   . LYS A 1 481  ? -24.705 -20.174 31.375  1.00 89.63 481  A 1 
ATOM 3793 C CA  . LYS A 1 481  ? -25.506 -21.343 30.965  1.00 89.37 481  A 1 
ATOM 3794 C C   . LYS A 1 481  ? -25.543 -21.508 29.448  1.00 89.72 481  A 1 
ATOM 3795 O O   . LYS A 1 481  ? -25.424 -22.634 28.968  1.00 88.16 481  A 1 
ATOM 3796 C CB  . LYS A 1 481  ? -26.946 -21.237 31.483  1.00 88.24 481  A 1 
ATOM 3797 C CG  . LYS A 1 481  ? -27.101 -21.419 32.996  1.00 81.58 481  A 1 
ATOM 3798 C CD  . LYS A 1 481  ? -28.527 -21.051 33.411  1.00 80.77 481  A 1 
ATOM 3799 C CE  . LYS A 1 481  ? -28.690 -20.938 34.925  1.00 72.28 481  A 1 
ATOM 3800 N NZ  . LYS A 1 481  ? -29.986 -20.291 35.253  1.00 65.26 481  A 1 
ATOM 3801 N N   . HIS A 1 482  ? -25.706 -20.413 28.707  1.00 88.55 482  A 1 
ATOM 3802 C CA  . HIS A 1 482  ? -25.714 -20.430 27.248  1.00 87.85 482  A 1 
ATOM 3803 C C   . HIS A 1 482  ? -24.355 -20.874 26.690  1.00 88.66 482  A 1 
ATOM 3804 O O   . HIS A 1 482  ? -24.295 -21.827 25.911  1.00 87.30 482  A 1 
ATOM 3805 C CB  . HIS A 1 482  ? -26.138 -19.047 26.726  1.00 86.48 482  A 1 
ATOM 3806 C CG  . HIS A 1 482  ? -26.362 -19.016 25.236  1.00 81.09 482  A 1 
ATOM 3807 N ND1 . HIS A 1 482  ? -26.122 -17.947 24.402  1.00 69.73 482  A 1 
ATOM 3808 C CD2 . HIS A 1 482  ? -26.859 -20.025 24.460  1.00 68.63 482  A 1 
ATOM 3809 C CE1 . HIS A 1 482  ? -26.474 -18.308 23.157  1.00 68.30 482  A 1 
ATOM 3810 N NE2 . HIS A 1 482  ? -26.924 -19.567 23.146  1.00 70.46 482  A 1 
ATOM 3811 N N   . MET A 1 483  ? -23.261 -20.307 27.186  1.00 87.79 483  A 1 
ATOM 3812 C CA  . MET A 1 483  ? -21.910 -20.732 26.801  1.00 87.88 483  A 1 
ATOM 3813 C C   . MET A 1 483  ? -21.603 -22.193 27.159  1.00 89.15 483  A 1 
ATOM 3814 O O   . MET A 1 483  ? -20.951 -22.887 26.388  1.00 88.06 483  A 1 
ATOM 3815 C CB  . MET A 1 483  ? -20.869 -19.805 27.430  1.00 87.15 483  A 1 
ATOM 3816 C CG  . MET A 1 483  ? -20.838 -18.459 26.707  1.00 82.93 483  A 1 
ATOM 3817 S SD  . MET A 1 483  ? -19.460 -17.400 27.205  1.00 80.24 483  A 1 
ATOM 3818 C CE  . MET A 1 483  ? -20.142 -16.800 28.747  1.00 68.49 483  A 1 
ATOM 3819 N N   . ALA A 1 484  ? -22.101 -22.698 28.275  1.00 89.61 484  A 1 
ATOM 3820 C CA  . ALA A 1 484  ? -21.931 -24.106 28.634  1.00 89.65 484  A 1 
ATOM 3821 C C   . ALA A 1 484  ? -22.595 -25.067 27.628  1.00 90.09 484  A 1 
ATOM 3822 O O   . ALA A 1 484  ? -22.072 -26.157 27.404  1.00 88.21 484  A 1 
ATOM 3823 C CB  . ALA A 1 484  ? -22.472 -24.322 30.049  1.00 89.90 484  A 1 
ATOM 3824 N N   . LYS A 1 485  ? -23.709 -24.668 26.998  1.00 90.72 485  A 1 
ATOM 3825 C CA  . LYS A 1 485  ? -24.350 -25.446 25.922  1.00 89.67 485  A 1 
ATOM 3826 C C   . LYS A 1 485  ? -23.538 -25.411 24.628  1.00 89.51 485  A 1 
ATOM 3827 O O   . LYS A 1 485  ? -23.424 -26.433 23.963  1.00 86.83 485  A 1 
ATOM 3828 C CB  . LYS A 1 485  ? -25.771 -24.931 25.652  1.00 88.43 485  A 1 
ATOM 3829 C CG  . LYS A 1 485  ? -26.753 -25.188 26.803  1.00 82.01 485  A 1 
ATOM 3830 C CD  . LYS A 1 485  ? -28.110 -24.575 26.448  1.00 79.08 485  A 1 
ATOM 3831 C CE  . LYS A 1 485  ? -29.146 -24.793 27.552  1.00 69.18 485  A 1 
ATOM 3832 N NZ  . LYS A 1 485  ? -30.460 -24.214 27.165  1.00 60.79 485  A 1 
ATOM 3833 N N   . LEU A 1 486  ? -22.930 -24.272 24.297  1.00 86.32 486  A 1 
ATOM 3834 C CA  . LEU A 1 486  ? -22.094 -24.116 23.098  1.00 84.60 486  A 1 
ATOM 3835 C C   . LEU A 1 486  ? -20.821 -24.970 23.122  1.00 85.83 486  A 1 
ATOM 3836 O O   . LEU A 1 486  ? -20.247 -25.251 22.076  1.00 84.53 486  A 1 
ATOM 3837 C CB  . LEU A 1 486  ? -21.713 -22.640 22.930  1.00 82.99 486  A 1 
ATOM 3838 C CG  . LEU A 1 486  ? -22.886 -21.721 22.549  1.00 77.74 486  A 1 
ATOM 3839 C CD1 . LEU A 1 486  ? -22.410 -20.280 22.640  1.00 71.23 486  A 1 
ATOM 3840 C CD2 . LEU A 1 486  ? -23.387 -21.985 21.132  1.00 70.84 486  A 1 
ATOM 3841 N N   . LEU A 1 487  ? -20.390 -25.426 24.294  1.00 87.87 487  A 1 
ATOM 3842 C CA  . LEU A 1 487  ? -19.232 -26.312 24.419  1.00 88.00 487  A 1 
ATOM 3843 C C   . LEU A 1 487  ? -19.394 -27.636 23.648  1.00 88.80 487  A 1 
ATOM 3844 O O   . LEU A 1 487  ? -18.393 -28.254 23.296  1.00 85.10 487  A 1 
ATOM 3845 C CB  . LEU A 1 487  ? -18.994 -26.573 25.912  1.00 86.45 487  A 1 
ATOM 3846 C CG  . LEU A 1 487  ? -17.622 -27.193 26.228  1.00 83.23 487  A 1 
ATOM 3847 C CD1 . LEU A 1 487  ? -16.485 -26.194 26.068  1.00 76.06 487  A 1 
ATOM 3848 C CD2 . LEU A 1 487  ? -17.619 -27.667 27.684  1.00 77.06 487  A 1 
ATOM 3849 N N   . ASP A 1 488  ? -20.632 -28.060 23.391  1.00 88.99 488  A 1 
ATOM 3850 C CA  . ASP A 1 488  ? -20.923 -29.288 22.645  1.00 88.82 488  A 1 
ATOM 3851 C C   . ASP A 1 488  ? -20.724 -29.115 21.122  1.00 89.07 488  A 1 
ATOM 3852 O O   . ASP A 1 488  ? -20.522 -30.110 20.427  1.00 84.97 488  A 1 
ATOM 3853 C CB  . ASP A 1 488  ? -22.359 -29.763 22.965  1.00 87.39 488  A 1 
ATOM 3854 C CG  . ASP A 1 488  ? -22.618 -30.152 24.436  1.00 84.77 488  A 1 
ATOM 3855 O OD1 . ASP A 1 488  ? -21.704 -30.584 25.175  1.00 77.89 488  A 1 
ATOM 3856 O OD2 . ASP A 1 488  ? -23.783 -30.103 24.896  1.00 78.85 488  A 1 
ATOM 3857 N N   . SER A 1 489  ? -20.758 -27.880 20.597  1.00 87.53 489  A 1 
ATOM 3858 C CA  . SER A 1 489  ? -20.660 -27.585 19.159  1.00 87.28 489  A 1 
ATOM 3859 C C   . SER A 1 489  ? -19.358 -26.900 18.735  1.00 87.87 489  A 1 
ATOM 3860 O O   . SER A 1 489  ? -18.912 -27.088 17.608  1.00 84.23 489  A 1 
ATOM 3861 C CB  . SER A 1 489  ? -21.852 -26.730 18.718  1.00 84.87 489  A 1 
ATOM 3862 O OG  . SER A 1 489  ? -21.919 -25.516 19.439  1.00 75.74 489  A 1 
ATOM 3863 N N   . ILE A 1 490  ? -18.733 -26.109 19.600  1.00 85.94 490  A 1 
ATOM 3864 C CA  . ILE A 1 490  ? -17.503 -25.365 19.283  1.00 86.46 490  A 1 
ATOM 3865 C C   . ILE A 1 490  ? -16.307 -26.320 19.257  1.00 87.87 490  A 1 
ATOM 3866 O O   . ILE A 1 490  ? -16.066 -27.027 20.238  1.00 86.41 490  A 1 
ATOM 3867 C CB  . ILE A 1 490  ? -17.289 -24.210 20.286  1.00 85.01 490  A 1 
ATOM 3868 C CG1 . ILE A 1 490  ? -18.400 -23.152 20.125  1.00 75.74 490  A 1 
ATOM 3869 C CG2 . ILE A 1 490  ? -15.910 -23.555 20.106  1.00 75.29 490  A 1 
ATOM 3870 C CD1 . ILE A 1 490  ? -18.388 -22.073 21.210  1.00 70.49 490  A 1 
ATOM 3871 N N   . THR A 1 491  ? -15.508 -26.282 18.184  1.00 87.48 491  A 1 
ATOM 3872 C CA  . THR A 1 491  ? -14.267 -27.065 18.046  1.00 87.76 491  A 1 
ATOM 3873 C C   . THR A 1 491  ? -13.009 -26.250 18.352  1.00 88.81 491  A 1 
ATOM 3874 O O   . THR A 1 491  ? -12.005 -26.811 18.781  1.00 85.94 491  A 1 
ATOM 3875 C CB  . THR A 1 491  ? -14.156 -27.725 16.662  1.00 85.84 491  A 1 
ATOM 3876 O OG1 . THR A 1 491  ? -13.951 -26.784 15.641  1.00 78.21 491  A 1 
ATOM 3877 C CG2 . THR A 1 491  ? -15.384 -28.564 16.316  1.00 75.58 491  A 1 
ATOM 3878 N N   . VAL A 1 492  ? -13.067 -24.925 18.220  1.00 87.41 492  A 1 
ATOM 3879 C CA  . VAL A 1 492  ? -11.924 -24.015 18.413  1.00 87.38 492  A 1 
ATOM 3880 C C   . VAL A 1 492  ? -11.360 -24.105 19.847  1.00 88.54 492  A 1 
ATOM 3881 O O   . VAL A 1 492  ? -12.045 -23.729 20.805  1.00 88.17 492  A 1 
ATOM 3882 C CB  . VAL A 1 492  ? -12.307 -22.563 18.072  1.00 86.19 492  A 1 
ATOM 3883 C CG1 . VAL A 1 492  ? -11.130 -21.605 18.287  1.00 79.36 492  A 1 
ATOM 3884 C CG2 . VAL A 1 492  ? -12.739 -22.438 16.607  1.00 79.28 492  A 1 
ATOM 3885 N N   . PRO A 1 493  ? -10.078 -24.522 20.023  1.00 89.90 493  A 1 
ATOM 3886 C CA  . PRO A 1 493  ? -9.523  -24.794 21.355  1.00 90.02 493  A 1 
ATOM 3887 C C   . PRO A 1 493  ? -9.536  -23.595 22.307  1.00 91.00 493  A 1 
ATOM 3888 O O   . PRO A 1 493  ? -9.872  -23.724 23.485  1.00 90.12 493  A 1 
ATOM 3889 C CB  . PRO A 1 493  ? -8.090  -25.280 21.107  1.00 88.95 493  A 1 
ATOM 3890 C CG  . PRO A 1 493  ? -8.154  -25.901 19.715  1.00 85.82 493  A 1 
ATOM 3891 C CD  . PRO A 1 493  ? -9.156  -25.004 18.997  1.00 88.12 493  A 1 
ATOM 3892 N N   . VAL A 1 494  ? -9.210  -22.400 21.803  1.00 88.89 494  A 1 
ATOM 3893 C CA  . VAL A 1 494  ? -9.167  -21.163 22.607  1.00 88.30 494  A 1 
ATOM 3894 C C   . VAL A 1 494  ? -10.546 -20.810 23.182  1.00 89.01 494  A 1 
ATOM 3895 O O   . VAL A 1 494  ? -10.656 -20.388 24.339  1.00 88.30 494  A 1 
ATOM 3896 C CB  . VAL A 1 494  ? -8.608  -19.994 21.774  1.00 87.10 494  A 1 
ATOM 3897 C CG1 . VAL A 1 494  ? -8.514  -18.702 22.602  1.00 77.32 494  A 1 
ATOM 3898 C CG2 . VAL A 1 494  ? -7.203  -20.305 21.246  1.00 76.33 494  A 1 
ATOM 3899 N N   . ALA A 1 495  ? -11.607 -21.013 22.400  1.00 89.30 495  A 1 
ATOM 3900 C CA  . ALA A 1 495  ? -12.979 -20.777 22.835  1.00 88.73 495  A 1 
ATOM 3901 C C   . ALA A 1 495  ? -13.417 -21.809 23.880  1.00 89.88 495  A 1 
ATOM 3902 O O   . ALA A 1 495  ? -13.888 -21.429 24.954  1.00 89.19 495  A 1 
ATOM 3903 C CB  . ALA A 1 495  ? -13.893 -20.783 21.614  1.00 87.99 495  A 1 
ATOM 3904 N N   . ARG A 1 496  ? -13.167 -23.101 23.622  1.00 91.40 496  A 1 
ATOM 3905 C CA  . ARG A 1 496  ? -13.447 -24.191 24.577  1.00 91.73 496  A 1 
ATOM 3906 C C   . ARG A 1 496  ? -12.763 -23.940 25.919  1.00 92.85 496  A 1 
ATOM 3907 O O   . ARG A 1 496  ? -13.408 -23.959 26.967  1.00 91.91 496  A 1 
ATOM 3908 C CB  . ARG A 1 496  ? -12.987 -25.552 24.004  1.00 90.78 496  A 1 
ATOM 3909 C CG  . ARG A 1 496  ? -13.784 -25.973 22.758  1.00 87.04 496  A 1 
ATOM 3910 C CD  . ARG A 1 496  ? -13.233 -27.293 22.166  1.00 87.17 496  A 1 
ATOM 3911 N NE  . ARG A 1 496  ? -13.577 -28.476 22.982  1.00 83.48 496  A 1 
ATOM 3912 C CZ  . ARG A 1 496  ? -14.750 -29.093 23.020  1.00 85.60 496  A 1 
ATOM 3913 N NH1 . ARG A 1 496  ? -15.790 -28.685 22.347  1.00 73.29 496  A 1 
ATOM 3914 N NH2 . ARG A 1 496  ? -14.893 -30.165 23.735  1.00 76.92 496  A 1 
ATOM 3915 N N   . ALA A 1 497  ? -11.479 -23.610 25.892  1.00 91.72 497  A 1 
ATOM 3916 C CA  . ALA A 1 497  ? -10.708 -23.278 27.082  1.00 91.73 497  A 1 
ATOM 3917 C C   . ALA A 1 497  ? -11.263 -22.048 27.816  1.00 91.79 497  A 1 
ATOM 3918 O O   . ALA A 1 497  ? -11.304 -22.022 29.049  1.00 91.03 497  A 1 
ATOM 3919 C CB  . ALA A 1 497  ? -9.262  -23.056 26.651  1.00 91.93 497  A 1 
ATOM 3920 N N   . SER A 1 498  ? -11.727 -21.041 27.082  1.00 91.56 498  A 1 
ATOM 3921 C CA  . SER A 1 498  ? -12.321 -19.831 27.661  1.00 90.25 498  A 1 
ATOM 3922 C C   . SER A 1 498  ? -13.654 -20.104 28.364  1.00 90.51 498  A 1 
ATOM 3923 O O   . SER A 1 498  ? -13.864 -19.589 29.463  1.00 89.50 498  A 1 
ATOM 3924 C CB  . SER A 1 498  ? -12.475 -18.744 26.599  1.00 89.50 498  A 1 
ATOM 3925 O OG  . SER A 1 498  ? -11.176 -18.327 26.208  1.00 79.85 498  A 1 
ATOM 3926 N N   . ILE A 1 499  ? -14.498 -20.954 27.788  1.00 91.54 499  A 1 
ATOM 3927 C CA  . ILE A 1 499  ? -15.752 -21.404 28.411  1.00 91.25 499  A 1 
ATOM 3928 C C   . ILE A 1 499  ? -15.457 -22.190 29.697  1.00 91.78 499  A 1 
ATOM 3929 O O   . ILE A 1 499  ? -16.025 -21.897 30.750  1.00 90.85 499  A 1 
ATOM 3930 C CB  . ILE A 1 499  ? -16.591 -22.243 27.417  1.00 90.99 499  A 1 
ATOM 3931 C CG1 . ILE A 1 499  ? -17.043 -21.386 26.212  1.00 87.65 499  A 1 
ATOM 3932 C CG2 . ILE A 1 499  ? -17.826 -22.839 28.120  1.00 87.57 499  A 1 
ATOM 3933 C CD1 . ILE A 1 499  ? -17.640 -22.200 25.057  1.00 83.18 499  A 1 
ATOM 3934 N N   . LEU A 1 500  ? -14.533 -23.148 29.641  1.00 93.66 500  A 1 
ATOM 3935 C CA  . LEU A 1 500  ? -14.147 -23.959 30.804  1.00 93.91 500  A 1 
ATOM 3936 C C   . LEU A 1 500  ? -13.564 -23.106 31.933  1.00 93.74 500  A 1 
ATOM 3937 O O   . LEU A 1 500  ? -13.893 -23.320 33.103  1.00 92.17 500  A 1 
ATOM 3938 C CB  . LEU A 1 500  ? -13.119 -25.016 30.374  1.00 94.03 500  A 1 
ATOM 3939 C CG  . LEU A 1 500  ? -13.686 -26.122 29.474  1.00 93.19 500  A 1 
ATOM 3940 C CD1 . LEU A 1 500  ? -12.531 -26.966 28.938  1.00 87.18 500  A 1 
ATOM 3941 C CD2 . LEU A 1 500  ? -14.646 -27.041 30.234  1.00 87.89 500  A 1 
ATOM 3942 N N   . TRP A 1 501  ? -12.732 -22.132 31.595  1.00 94.24 501  A 1 
ATOM 3943 C CA  . TRP A 1 501  ? -12.194 -21.174 32.553  1.00 92.95 501  A 1 
ATOM 3944 C C   . TRP A 1 501  ? -13.305 -20.372 33.230  1.00 92.38 501  A 1 
ATOM 3945 O O   . TRP A 1 501  ? -13.340 -20.290 34.456  1.00 90.93 501  A 1 
ATOM 3946 C CB  . TRP A 1 501  ? -11.198 -20.258 31.848  1.00 91.89 501  A 1 
ATOM 3947 C CG  . TRP A 1 501  ? -10.548 -19.259 32.747  1.00 90.41 501  A 1 
ATOM 3948 C CD1 . TRP A 1 501  ? -9.377  -19.433 33.395  1.00 85.61 501  A 1 
ATOM 3949 C CD2 . TRP A 1 501  ? -11.037 -17.942 33.144  1.00 88.00 501  A 1 
ATOM 3950 N NE1 . TRP A 1 501  ? -9.100  -18.321 34.158  1.00 85.44 501  A 1 
ATOM 3951 C CE2 . TRP A 1 501  ? -10.095 -17.373 34.052  1.00 87.57 501  A 1 
ATOM 3952 C CE3 . TRP A 1 501  ? -12.183 -17.173 32.836  1.00 85.88 501  A 1 
ATOM 3953 C CZ2 . TRP A 1 501  ? -10.288 -16.111 34.642  1.00 85.48 501  A 1 
ATOM 3954 C CZ3 . TRP A 1 501  ? -12.383 -15.903 33.417  1.00 82.43 501  A 1 
ATOM 3955 C CH2 . TRP A 1 501  ? -11.443 -15.378 34.318  1.00 81.93 501  A 1 
ATOM 3956 N N   . LEU A 1 502  ? -14.252 -19.846 32.442  1.00 92.15 502  A 1 
ATOM 3957 C CA  . LEU A 1 502  ? -15.360 -19.048 32.955  1.00 90.74 502  A 1 
ATOM 3958 C C   . LEU A 1 502  ? -16.280 -19.859 33.881  1.00 90.88 502  A 1 
ATOM 3959 O O   . LEU A 1 502  ? -16.657 -19.382 34.949  1.00 89.42 502  A 1 
ATOM 3960 C CB  . LEU A 1 502  ? -16.143 -18.483 31.770  1.00 89.55 502  A 1 
ATOM 3961 C CG  . LEU A 1 502  ? -17.170 -17.438 32.227  1.00 82.37 502  A 1 
ATOM 3962 C CD1 . LEU A 1 502  ? -16.551 -16.052 32.365  1.00 77.38 502  A 1 
ATOM 3963 C CD2 . LEU A 1 502  ? -18.309 -17.390 31.236  1.00 76.62 502  A 1 
ATOM 3964 N N   . ILE A 1 503  ? -16.606 -21.097 33.500  1.00 91.42 503  A 1 
ATOM 3965 C CA  . ILE A 1 503  ? -17.375 -22.022 34.344  1.00 91.75 503  A 1 
ATOM 3966 C C   . ILE A 1 503  ? -16.607 -22.315 35.637  1.00 91.69 503  A 1 
ATOM 3967 O O   . ILE A 1 503  ? -17.199 -22.352 36.711  1.00 89.77 503  A 1 
ATOM 3968 C CB  . ILE A 1 503  ? -17.704 -23.317 33.565  1.00 92.37 503  A 1 
ATOM 3969 C CG1 . ILE A 1 503  ? -18.680 -23.003 32.406  1.00 89.41 503  A 1 
ATOM 3970 C CG2 . ILE A 1 503  ? -18.327 -24.382 34.484  1.00 88.22 503  A 1 
ATOM 3971 C CD1 . ILE A 1 503  ? -18.824 -24.154 31.406  1.00 80.25 503  A 1 
ATOM 3972 N N   . GLY A 1 504  ? -15.288 -22.476 35.550  1.00 91.18 504  A 1 
ATOM 3973 C CA  . GLY A 1 504  ? -14.435 -22.697 36.711  1.00 90.09 504  A 1 
ATOM 3974 C C   . GLY A 1 504  ? -14.391 -21.514 37.684  1.00 90.62 504  A 1 
ATOM 3975 O O   . GLY A 1 504  ? -14.428 -21.724 38.890  1.00 88.32 504  A 1 
ATOM 3976 N N   . GLU A 1 505  ? -14.327 -20.269 37.183  1.00 90.21 505  A 1 
ATOM 3977 C CA  . GLU A 1 505  ? -14.362 -19.070 38.042  1.00 88.39 505  A 1 
ATOM 3978 C C   . GLU A 1 505  ? -15.749 -18.844 38.664  1.00 87.91 505  A 1 
ATOM 3979 O O   . GLU A 1 505  ? -15.851 -18.367 39.787  1.00 84.54 505  A 1 
ATOM 3980 C CB  . GLU A 1 505  ? -13.930 -17.816 37.269  1.00 87.39 505  A 1 
ATOM 3981 C CG  . GLU A 1 505  ? -12.466 -17.794 36.798  1.00 81.98 505  A 1 
ATOM 3982 C CD  . GLU A 1 505  ? -11.400 -17.976 37.894  1.00 82.33 505  A 1 
ATOM 3983 O OE1 . GLU A 1 505  ? -10.299 -18.484 37.541  1.00 72.76 505  A 1 
ATOM 3984 O OE2 . GLU A 1 505  ? -11.650 -17.737 39.075  1.00 73.70 505  A 1 
ATOM 3985 N N   . ASN A 1 506  ? -16.816 -19.247 37.975  1.00 88.76 506  A 1 
ATOM 3986 C CA  . ASN A 1 506  ? -18.194 -19.059 38.427  1.00 87.80 506  A 1 
ATOM 3987 C C   . ASN A 1 506  ? -18.853 -20.356 38.931  1.00 87.93 506  A 1 
ATOM 3988 O O   . ASN A 1 506  ? -20.080 -20.452 38.978  1.00 84.55 506  A 1 
ATOM 3989 C CB  . ASN A 1 506  ? -18.993 -18.361 37.317  1.00 86.41 506  A 1 
ATOM 3990 C CG  . ASN A 1 506  ? -18.488 -16.954 37.062  1.00 84.86 506  A 1 
ATOM 3991 O OD1 . ASN A 1 506  ? -18.857 -16.015 37.749  1.00 75.34 506  A 1 
ATOM 3992 N ND2 . ASN A 1 506  ? -17.632 -16.772 36.093  1.00 75.30 506  A 1 
ATOM 3993 N N   . CYS A 1 507  ? -18.064 -21.371 39.307  1.00 88.91 507  A 1 
ATOM 3994 C CA  . CYS A 1 507  ? -18.578 -22.697 39.665  1.00 88.67 507  A 1 
ATOM 3995 C C   . CYS A 1 507  ? -19.589 -22.684 40.825  1.00 88.86 507  A 1 
ATOM 3996 O O   . CYS A 1 507  ? -20.515 -23.500 40.832  1.00 85.56 507  A 1 
ATOM 3997 C CB  . CYS A 1 507  ? -17.395 -23.634 39.953  1.00 86.68 507  A 1 
ATOM 3998 S SG  . CYS A 1 507  ? -16.398 -23.067 41.371  1.00 79.69 507  A 1 
ATOM 3999 N N   . GLU A 1 508  ? -19.474 -21.728 41.747  1.00 87.25 508  A 1 
ATOM 4000 C CA  . GLU A 1 508  ? -20.423 -21.547 42.855  1.00 86.52 508  A 1 
ATOM 4001 C C   . GLU A 1 508  ? -21.773 -20.962 42.395  1.00 86.37 508  A 1 
ATOM 4002 O O   . GLU A 1 508  ? -22.804 -21.242 43.002  1.00 82.42 508  A 1 
ATOM 4003 C CB  . GLU A 1 508  ? -19.791 -20.654 43.930  1.00 84.56 508  A 1 
ATOM 4004 C CG  . GLU A 1 508  ? -18.525 -21.289 44.539  1.00 78.55 508  A 1 
ATOM 4005 C CD  . GLU A 1 508  ? -17.941 -20.507 45.721  1.00 74.58 508  A 1 
ATOM 4006 O OE1 . GLU A 1 508  ? -17.046 -21.088 46.389  1.00 66.73 508  A 1 
ATOM 4007 O OE2 . GLU A 1 508  ? -18.382 -19.367 45.966  1.00 67.10 508  A 1 
ATOM 4008 N N   . ARG A 1 509  ? -21.785 -20.195 41.293  1.00 88.07 509  A 1 
ATOM 4009 C CA  . ARG A 1 509  ? -23.002 -19.594 40.714  1.00 87.28 509  A 1 
ATOM 4010 C C   . ARG A 1 509  ? -23.766 -20.561 39.809  1.00 88.40 509  A 1 
ATOM 4011 O O   . ARG A 1 509  ? -24.974 -20.429 39.646  1.00 85.62 509  A 1 
ATOM 4012 C CB  . ARG A 1 509  ? -22.648 -18.317 39.942  1.00 85.42 509  A 1 
ATOM 4013 C CG  . ARG A 1 509  ? -22.036 -17.223 40.830  1.00 79.49 509  A 1 
ATOM 4014 C CD  . ARG A 1 509  ? -21.757 -15.972 39.992  1.00 75.12 509  A 1 
ATOM 4015 N NE  . ARG A 1 509  ? -21.158 -14.892 40.797  1.00 67.43 509  A 1 
ATOM 4016 C CZ  . ARG A 1 509  ? -20.676 -13.754 40.325  1.00 61.01 509  A 1 
ATOM 4017 N NH1 . ARG A 1 509  ? -20.680 -13.471 39.050  1.00 56.32 509  A 1 
ATOM 4018 N NH2 . ARG A 1 509  ? -20.179 -12.866 41.135  1.00 53.39 509  A 1 
ATOM 4019 N N   . VAL A 1 510  ? -23.083 -21.542 39.224  1.00 86.92 510  A 1 
ATOM 4020 C CA  . VAL A 1 510  ? -23.670 -22.567 38.340  1.00 87.93 510  A 1 
ATOM 4021 C C   . VAL A 1 510  ? -23.471 -23.996 38.873  1.00 89.77 510  A 1 
ATOM 4022 O O   . VAL A 1 510  ? -22.946 -24.869 38.175  1.00 87.78 510  A 1 
ATOM 4023 C CB  . VAL A 1 510  ? -23.227 -22.385 36.871  1.00 86.34 510  A 1 
ATOM 4024 C CG1 . VAL A 1 510  ? -23.862 -21.127 36.269  1.00 78.74 510  A 1 
ATOM 4025 C CG2 . VAL A 1 510  ? -21.712 -22.294 36.686  1.00 78.74 510  A 1 
ATOM 4026 N N   . PRO A 1 511  ? -23.920 -24.301 40.093  1.00 89.91 511  A 1 
ATOM 4027 C CA  . PRO A 1 511  ? -23.574 -25.547 40.791  1.00 89.74 511  A 1 
ATOM 4028 C C   . PRO A 1 511  ? -24.141 -26.818 40.142  1.00 90.64 511  A 1 
ATOM 4029 O O   . PRO A 1 511  ? -23.661 -27.914 40.417  1.00 87.35 511  A 1 
ATOM 4030 C CB  . PRO A 1 511  ? -24.118 -25.364 42.213  1.00 87.98 511  A 1 
ATOM 4031 C CG  . PRO A 1 511  ? -25.298 -24.414 42.025  1.00 85.72 511  A 1 
ATOM 4032 C CD  . PRO A 1 511  ? -24.789 -23.488 40.928  1.00 88.83 511  A 1 
ATOM 4033 N N   . LYS A 1 512  ? -25.162 -26.698 39.285  1.00 90.71 512  A 1 
ATOM 4034 C CA  . LYS A 1 512  ? -25.743 -27.834 38.546  1.00 91.12 512  A 1 
ATOM 4035 C C   . LYS A 1 512  ? -25.046 -28.097 37.208  1.00 92.38 512  A 1 
ATOM 4036 O O   . LYS A 1 512  ? -24.988 -29.236 36.768  1.00 89.72 512  A 1 
ATOM 4037 C CB  . LYS A 1 512  ? -27.253 -27.619 38.334  1.00 89.72 512  A 1 
ATOM 4038 C CG  . LYS A 1 512  ? -28.051 -27.617 39.651  1.00 84.15 512  A 1 
ATOM 4039 C CD  . LYS A 1 512  ? -29.561 -27.518 39.382  1.00 77.49 512  A 1 
ATOM 4040 C CE  . LYS A 1 512  ? -30.353 -27.523 40.695  1.00 69.36 512  A 1 
ATOM 4041 N NZ  . LYS A 1 512  ? -31.822 -27.442 40.469  1.00 58.32 512  A 1 
ATOM 4042 N N   . ILE A 1 513  ? -24.535 -27.057 36.558  1.00 91.35 513  A 1 
ATOM 4043 C CA  . ILE A 1 513  ? -23.990 -27.133 35.194  1.00 91.98 513  A 1 
ATOM 4044 C C   . ILE A 1 513  ? -22.503 -27.460 35.216  1.00 93.66 513  A 1 
ATOM 4045 O O   . ILE A 1 513  ? -22.057 -28.318 34.463  1.00 92.06 513  A 1 
ATOM 4046 C CB  . ILE A 1 513  ? -24.282 -25.821 34.434  1.00 90.21 513  A 1 
ATOM 4047 C CG1 . ILE A 1 513  ? -25.813 -25.659 34.298  1.00 84.29 513  A 1 
ATOM 4048 C CG2 . ILE A 1 513  ? -23.604 -25.799 33.049  1.00 83.18 513  A 1 
ATOM 4049 C CD1 . ILE A 1 513  ? -26.228 -24.315 33.718  1.00 73.64 513  A 1 
ATOM 4050 N N   . ALA A 1 514  ? -21.741 -26.831 36.094  1.00 91.87 514  A 1 
ATOM 4051 C CA  . ALA A 1 514  ? -20.296 -27.020 36.158  1.00 92.69 514  A 1 
ATOM 4052 C C   . ALA A 1 514  ? -19.861 -28.497 36.342  1.00 93.83 514  A 1 
ATOM 4053 O O   . ALA A 1 514  ? -18.961 -28.937 35.624  1.00 92.65 514  A 1 
ATOM 4054 C CB  . ALA A 1 514  ? -19.724 -26.069 37.216  1.00 92.12 514  A 1 
ATOM 4055 N N   . PRO A 1 515  ? -20.516 -29.309 37.200  1.00 93.93 515  A 1 
ATOM 4056 C CA  . PRO A 1 515  ? -20.207 -30.738 37.303  1.00 93.87 515  A 1 
ATOM 4057 C C   . PRO A 1 515  ? -20.547 -31.540 36.041  1.00 94.64 515  A 1 
ATOM 4058 O O   . PRO A 1 515  ? -19.831 -32.479 35.702  1.00 92.88 515  A 1 
ATOM 4059 C CB  . PRO A 1 515  ? -21.011 -31.253 38.502  1.00 92.46 515  A 1 
ATOM 4060 C CG  . PRO A 1 515  ? -21.276 -29.998 39.328  1.00 90.62 515  A 1 
ATOM 4061 C CD  . PRO A 1 515  ? -21.454 -28.940 38.253  1.00 93.13 515  A 1 
ATOM 4062 N N   . ASP A 1 516  ? -21.630 -31.186 35.332  1.00 93.99 516  A 1 
ATOM 4063 C CA  . ASP A 1 516  ? -22.019 -31.877 34.102  1.00 94.01 516  A 1 
ATOM 4064 C C   . ASP A 1 516  ? -21.055 -31.572 32.945  1.00 94.66 516  A 1 
ATOM 4065 O O   . ASP A 1 516  ? -20.654 -32.478 32.212  1.00 92.78 516  A 1 
ATOM 4066 C CB  . ASP A 1 516  ? -23.464 -31.538 33.724  1.00 92.75 516  A 1 
ATOM 4067 C CG  . ASP A 1 516  ? -23.917 -32.461 32.591  1.00 86.73 516  A 1 
ATOM 4068 O OD1 . ASP A 1 516  ? -23.826 -33.697 32.790  1.00 78.80 516  A 1 
ATOM 4069 O OD2 . ASP A 1 516  ? -24.286 -31.981 31.503  1.00 77.46 516  A 1 
ATOM 4070 N N   . VAL A 1 517  ? -20.598 -30.333 32.838  1.00 93.85 517  A 1 
ATOM 4071 C CA  . VAL A 1 517  ? -19.536 -29.947 31.900  1.00 94.40 517  A 1 
ATOM 4072 C C   . VAL A 1 517  ? -18.252 -30.720 32.190  1.00 95.25 517  A 1 
ATOM 4073 O O   . VAL A 1 517  ? -17.673 -31.296 31.273  1.00 94.10 517  A 1 
ATOM 4074 C CB  . VAL A 1 517  ? -19.298 -28.428 31.936  1.00 93.89 517  A 1 
ATOM 4075 C CG1 . VAL A 1 517  ? -18.065 -28.026 31.114  1.00 88.45 517  A 1 
ATOM 4076 C CG2 . VAL A 1 517  ? -20.510 -27.690 31.356  1.00 88.52 517  A 1 
ATOM 4077 N N   . LEU A 1 518  ? -17.836 -30.833 33.450  1.00 93.93 518  A 1 
ATOM 4078 C CA  . LEU A 1 518  ? -16.669 -31.639 33.814  1.00 94.02 518  A 1 
ATOM 4079 C C   . LEU A 1 518  ? -16.838 -33.110 33.405  1.00 94.50 518  A 1 
ATOM 4080 O O   . LEU A 1 518  ? -15.893 -33.719 32.910  1.00 93.04 518  A 1 
ATOM 4081 C CB  . LEU A 1 518  ? -16.391 -31.507 35.324  1.00 93.80 518  A 1 
ATOM 4082 C CG  . LEU A 1 518  ? -15.069 -32.171 35.758  1.00 93.47 518  A 1 
ATOM 4083 C CD1 . LEU A 1 518  ? -13.853 -31.412 35.227  1.00 85.61 518  A 1 
ATOM 4084 C CD2 . LEU A 1 518  ? -14.965 -32.227 37.280  1.00 85.86 518  A 1 
ATOM 4085 N N   . ARG A 1 519  ? -18.031 -33.676 33.552  1.00 94.72 519  A 1 
ATOM 4086 C CA  . ARG A 1 519  ? -18.355 -35.045 33.124  1.00 94.51 519  A 1 
ATOM 4087 C C   . ARG A 1 519  ? -18.226 -35.218 31.613  1.00 94.43 519  A 1 
ATOM 4088 O O   . ARG A 1 519  ? -17.689 -36.230 31.170  1.00 93.36 519  A 1 
ATOM 4089 C CB  . ARG A 1 519  ? -19.774 -35.392 33.601  1.00 94.18 519  A 1 
ATOM 4090 C CG  . ARG A 1 519  ? -20.207 -36.829 33.264  1.00 91.54 519  A 1 
ATOM 4091 C CD  . ARG A 1 519  ? -21.703 -37.029 33.528  1.00 90.76 519  A 1 
ATOM 4092 N NE  . ARG A 1 519  ? -22.539 -36.219 32.612  1.00 83.19 519  A 1 
ATOM 4093 C CZ  . ARG A 1 519  ? -22.941 -36.503 31.388  1.00 80.99 519  A 1 
ATOM 4094 N NH1 . ARG A 1 519  ? -22.636 -37.617 30.788  1.00 68.78 519  A 1 
ATOM 4095 N NH2 . ARG A 1 519  ? -23.680 -35.651 30.735  1.00 72.81 519  A 1 
ATOM 4096 N N   . LYS A 1 520  ? -18.716 -34.269 30.817  1.00 94.99 520  A 1 
ATOM 4097 C CA  . LYS A 1 520  ? -18.570 -34.289 29.349  1.00 94.55 520  A 1 
ATOM 4098 C C   . LYS A 1 520  ? -17.100 -34.211 28.943  1.00 94.97 520  A 1 
ATOM 4099 O O   . LYS A 1 520  ? -16.632 -35.073 28.203  1.00 93.45 520  A 1 
ATOM 4100 C CB  . LYS A 1 520  ? -19.371 -33.141 28.713  1.00 93.73 520  A 1 
ATOM 4101 C CG  . LYS A 1 520  ? -20.896 -33.327 28.787  1.00 90.44 520  A 1 
ATOM 4102 C CD  . LYS A 1 520  ? -21.562 -32.121 28.110  1.00 87.87 520  A 1 
ATOM 4103 C CE  . LYS A 1 520  ? -23.086 -32.210 28.067  1.00 80.33 520  A 1 
ATOM 4104 N NZ  . LYS A 1 520  ? -23.637 -31.091 27.261  1.00 73.76 520  A 1 
ATOM 4105 N N   . MET A 1 521  ? -16.360 -33.269 29.505  1.00 94.21 521  A 1 
ATOM 4106 C CA  . MET A 1 521  ? -14.940 -33.072 29.208  1.00 93.90 521  A 1 
ATOM 4107 C C   . MET A 1 521  ? -14.050 -34.232 29.676  1.00 94.62 521  A 1 
ATOM 4108 O O   . MET A 1 521  ? -13.042 -34.528 29.044  1.00 93.31 521  A 1 
ATOM 4109 C CB  . MET A 1 521  ? -14.458 -31.762 29.840  1.00 93.85 521  A 1 
ATOM 4110 C CG  . MET A 1 521  ? -15.141 -30.513 29.256  1.00 91.31 521  A 1 
ATOM 4111 S SD  . MET A 1 521  ? -14.859 -30.219 27.488  1.00 88.41 521  A 1 
ATOM 4112 C CE  . MET A 1 521  ? -16.251 -31.080 26.733  1.00 76.41 521  A 1 
ATOM 4113 N N   . ALA A 1 522  ? -14.427 -34.938 30.724  1.00 94.53 522  A 1 
ATOM 4114 C CA  . ALA A 1 522  ? -13.704 -36.135 31.152  1.00 93.97 522  A 1 
ATOM 4115 C C   . ALA A 1 522  ? -13.715 -37.248 30.087  1.00 94.22 522  A 1 
ATOM 4116 O O   . ALA A 1 522  ? -12.765 -38.025 30.020  1.00 92.20 522  A 1 
ATOM 4117 C CB  . ALA A 1 522  ? -14.308 -36.620 32.473  1.00 93.59 522  A 1 
ATOM 4118 N N   . LYS A 1 523  ? -14.760 -37.312 29.249  1.00 95.24 523  A 1 
ATOM 4119 C CA  . LYS A 1 523  ? -14.849 -38.298 28.157  1.00 94.72 523  A 1 
ATOM 4120 C C   . LYS A 1 523  ? -13.925 -37.963 26.987  1.00 94.84 523  A 1 
ATOM 4121 O O   . LYS A 1 523  ? -13.358 -38.873 26.401  1.00 92.15 523  A 1 
ATOM 4122 C CB  . LYS A 1 523  ? -16.292 -38.412 27.641  1.00 93.48 523  A 1 
ATOM 4123 C CG  . LYS A 1 523  ? -17.284 -38.951 28.678  1.00 88.20 523  A 1 
ATOM 4124 C CD  . LYS A 1 523  ? -18.671 -39.045 28.032  1.00 85.32 523  A 1 
ATOM 4125 C CE  . LYS A 1 523  ? -19.697 -39.646 28.991  1.00 76.23 523  A 1 
ATOM 4126 N NZ  . LYS A 1 523  ? -20.986 -39.890 28.288  1.00 68.10 523  A 1 
ATOM 4127 N N   . SER A 1 524  ? -13.780 -36.681 26.654  1.00 93.64 524  A 1 
ATOM 4128 C CA  . SER A 1 524  ? -12.963 -36.213 25.529  1.00 93.40 524  A 1 
ATOM 4129 C C   . SER A 1 524  ? -11.547 -35.793 25.935  1.00 94.20 524  A 1 
ATOM 4130 O O   . SER A 1 524  ? -10.767 -35.395 25.080  1.00 91.15 524  A 1 
ATOM 4131 C CB  . SER A 1 524  ? -13.677 -35.074 24.793  1.00 91.65 524  A 1 
ATOM 4132 O OG  . SER A 1 524  ? -13.866 -33.962 25.637  1.00 85.43 524  A 1 
ATOM 4133 N N   . PHE A 1 525  ? -11.171 -35.911 27.216  1.00 93.86 525  A 1 
ATOM 4134 C CA  . PHE A 1 525  ? -9.916  -35.361 27.748  1.00 94.15 525  A 1 
ATOM 4135 C C   . PHE A 1 525  ? -8.672  -35.733 26.924  1.00 94.48 525  A 1 
ATOM 4136 O O   . PHE A 1 525  ? -7.833  -34.879 26.669  1.00 92.36 525  A 1 
ATOM 4137 C CB  . PHE A 1 525  ? -9.728  -35.821 29.200  1.00 93.95 525  A 1 
ATOM 4138 C CG  . PHE A 1 525  ? -8.479  -35.259 29.858  1.00 95.26 525  A 1 
ATOM 4139 C CD1 . PHE A 1 525  ? -7.279  -35.992 29.870  1.00 89.15 525  A 1 
ATOM 4140 C CD2 . PHE A 1 525  ? -8.505  -33.972 30.420  1.00 89.76 525  A 1 
ATOM 4141 C CE1 . PHE A 1 525  ? -6.113  -35.443 30.442  1.00 89.69 525  A 1 
ATOM 4142 C CE2 . PHE A 1 525  ? -7.344  -33.421 30.994  1.00 89.53 525  A 1 
ATOM 4143 C CZ  . PHE A 1 525  ? -6.148  -34.156 31.003  1.00 93.69 525  A 1 
ATOM 4144 N N   . THR A 1 526  ? -8.546  -36.983 26.502  1.00 94.78 526  A 1 
ATOM 4145 C CA  . THR A 1 526  ? -7.361  -37.467 25.772  1.00 94.23 526  A 1 
ATOM 4146 C C   . THR A 1 526  ? -7.251  -36.922 24.348  1.00 94.19 526  A 1 
ATOM 4147 O O   . THR A 1 526  ? -6.142  -36.821 23.834  1.00 91.20 526  A 1 
ATOM 4148 C CB  . THR A 1 526  ? -7.350  -39.002 25.715  1.00 93.19 526  A 1 
ATOM 4149 O OG1 . THR A 1 526  ? -8.592  -39.485 25.238  1.00 85.13 526  A 1 
ATOM 4150 C CG2 . THR A 1 526  ? -7.142  -39.614 27.102  1.00 82.96 526  A 1 
ATOM 4151 N N   . SER A 1 527  ? -8.371  -36.568 23.723  1.00 94.54 527  A 1 
ATOM 4152 C CA  . SER A 1 527  ? -8.437  -36.033 22.359  1.00 94.20 527  A 1 
ATOM 4153 C C   . SER A 1 527  ? -8.489  -34.504 22.297  1.00 94.28 527  A 1 
ATOM 4154 O O   . SER A 1 527  ? -8.453  -33.946 21.204  1.00 90.86 527  A 1 
ATOM 4155 C CB  . SER A 1 527  ? -9.647  -36.623 21.623  1.00 92.87 527  A 1 
ATOM 4156 O OG  . SER A 1 527  ? -10.847 -36.414 22.343  1.00 83.28 527  A 1 
ATOM 4157 N N   . GLU A 1 528  ? -8.609  -33.826 23.433  1.00 92.76 528  A 1 
ATOM 4158 C CA  . GLU A 1 528  ? -8.629  -32.364 23.482  1.00 93.04 528  A 1 
ATOM 4159 C C   . GLU A 1 528  ? -7.229  -31.770 23.259  1.00 93.75 528  A 1 
ATOM 4160 O O   . GLU A 1 528  ? -6.206  -32.402 23.524  1.00 91.41 528  A 1 
ATOM 4161 C CB  . GLU A 1 528  ? -9.204  -31.875 24.826  1.00 92.33 528  A 1 
ATOM 4162 C CG  . GLU A 1 528  ? -10.691 -32.204 25.048  1.00 88.92 528  A 1 
ATOM 4163 C CD  . GLU A 1 528  ? -11.683 -31.410 24.197  1.00 91.13 528  A 1 
ATOM 4164 O OE1 . GLU A 1 528  ? -12.893 -31.736 24.262  1.00 81.03 528  A 1 
ATOM 4165 O OE2 . GLU A 1 528  ? -11.316 -30.419 23.539  1.00 83.24 528  A 1 
ATOM 4166 N N   . ASP A 1 529  ? -7.203  -30.516 22.810  1.00 93.57 529  A 1 
ATOM 4167 C CA  . ASP A 1 529  ? -5.983  -29.715 22.719  1.00 93.62 529  A 1 
ATOM 4168 C C   . ASP A 1 529  ? -5.367  -29.458 24.114  1.00 94.21 529  A 1 
ATOM 4169 O O   . ASP A 1 529  ? -6.075  -29.360 25.121  1.00 93.00 529  A 1 
ATOM 4170 C CB  . ASP A 1 529  ? -6.317  -28.398 22.007  1.00 92.49 529  A 1 
ATOM 4171 C CG  . ASP A 1 529  ? -5.080  -27.523 21.839  1.00 88.69 529  A 1 
ATOM 4172 O OD1 . ASP A 1 529  ? -4.864  -26.681 22.745  1.00 79.69 529  A 1 
ATOM 4173 O OD2 . ASP A 1 529  ? -4.355  -27.732 20.850  1.00 79.69 529  A 1 
ATOM 4174 N N   . ASP A 1 530  ? -4.049  -29.293 24.168  1.00 94.12 530  A 1 
ATOM 4175 C CA  . ASP A 1 530  ? -3.308  -29.103 25.421  1.00 94.41 530  A 1 
ATOM 4176 C C   . ASP A 1 530  ? -3.810  -27.904 26.241  1.00 94.96 530  A 1 
ATOM 4177 O O   . ASP A 1 530  ? -3.930  -27.976 27.471  1.00 93.70 530  A 1 
ATOM 4178 C CB  . ASP A 1 530  ? -1.813  -28.951 25.096  1.00 93.25 530  A 1 
ATOM 4179 C CG  . ASP A 1 530  ? -1.148  -30.254 24.622  1.00 90.39 530  A 1 
ATOM 4180 O OD1 . ASP A 1 530  ? -1.696  -31.346 24.905  1.00 82.91 530  A 1 
ATOM 4181 O OD2 . ASP A 1 530  ? -0.034  -30.163 24.070  1.00 83.81 530  A 1 
ATOM 4182 N N   . LEU A 1 531  ? -4.185  -26.808 25.576  1.00 93.60 531  A 1 
ATOM 4183 C CA  . LEU A 1 531  ? -4.739  -25.622 26.223  1.00 93.12 531  A 1 
ATOM 4184 C C   . LEU A 1 531  ? -6.096  -25.927 26.884  1.00 94.18 531  A 1 
ATOM 4185 O O   . LEU A 1 531  ? -6.374  -25.463 27.996  1.00 92.56 531  A 1 
ATOM 4186 C CB  . LEU A 1 531  ? -4.794  -24.502 25.169  1.00 90.83 531  A 1 
ATOM 4187 C CG  . LEU A 1 531  ? -5.048  -23.097 25.740  1.00 81.49 531  A 1 
ATOM 4188 C CD1 . LEU A 1 531  ? -4.418  -22.036 24.848  1.00 73.53 531  A 1 
ATOM 4189 C CD2 . LEU A 1 531  ? -6.539  -22.775 25.819  1.00 72.76 531  A 1 
ATOM 4190 N N   . VAL A 1 532  ? -6.917  -26.741 26.241  1.00 93.63 532  A 1 
ATOM 4191 C CA  . VAL A 1 532  ? -8.206  -27.199 26.768  1.00 94.32 532  A 1 
ATOM 4192 C C   . VAL A 1 532  ? -7.996  -28.163 27.940  1.00 94.87 532  A 1 
ATOM 4193 O O   . VAL A 1 532  ? -8.612  -27.975 28.994  1.00 94.04 532  A 1 
ATOM 4194 C CB  . VAL A 1 532  ? -9.069  -27.836 25.661  1.00 93.86 532  A 1 
ATOM 4195 C CG1 . VAL A 1 532  ? -10.447 -28.251 26.187  1.00 86.89 532  A 1 
ATOM 4196 C CG2 . VAL A 1 532  ? -9.300  -26.860 24.504  1.00 86.46 532  A 1 
ATOM 4197 N N   . LYS A 1 533  ? -7.070  -29.126 27.815  1.00 95.06 533  A 1 
ATOM 4198 C CA  . LYS A 1 533  ? -6.720  -30.070 28.893  1.00 95.32 533  A 1 
ATOM 4199 C C   . LYS A 1 533  ? -6.305  -29.348 30.179  1.00 95.55 533  A 1 
ATOM 4200 O O   . LYS A 1 533  ? -6.779  -29.692 31.265  1.00 95.04 533  A 1 
ATOM 4201 C CB  . LYS A 1 533  ? -5.580  -30.998 28.445  1.00 94.88 533  A 1 
ATOM 4202 C CG  . LYS A 1 533  ? -5.992  -32.028 27.382  1.00 93.78 533  A 1 
ATOM 4203 C CD  . LYS A 1 533  ? -4.745  -32.798 26.935  1.00 92.98 533  A 1 
ATOM 4204 C CE  . LYS A 1 533  ? -5.058  -33.823 25.851  1.00 89.29 533  A 1 
ATOM 4205 N NZ  . LYS A 1 533  ? -3.807  -34.376 25.285  1.00 85.92 533  A 1 
ATOM 4206 N N   . LEU A 1 534  ? -5.481  -28.306 30.072  1.00 95.37 534  A 1 
ATOM 4207 C CA  . LEU A 1 534  ? -5.088  -27.479 31.217  1.00 94.93 534  A 1 
ATOM 4208 C C   . LEU A 1 534  ? -6.296  -26.824 31.900  1.00 95.02 534  A 1 
ATOM 4209 O O   . LEU A 1 534  ? -6.360  -26.778 33.135  1.00 94.39 534  A 1 
ATOM 4210 C CB  . LEU A 1 534  ? -4.085  -26.407 30.758  1.00 94.51 534  A 1 
ATOM 4211 C CG  . LEU A 1 534  ? -2.673  -26.937 30.423  1.00 90.20 534  A 1 
ATOM 4212 C CD1 . LEU A 1 534  ? -1.836  -25.803 29.835  1.00 83.82 534  A 1 
ATOM 4213 C CD2 . LEU A 1 534  ? -1.952  -27.473 31.665  1.00 83.93 534  A 1 
ATOM 4214 N N   . GLN A 1 535  ? -7.277  -26.347 31.135  1.00 95.06 535  A 1 
ATOM 4215 C CA  . GLN A 1 535  ? -8.492  -25.766 31.712  1.00 94.55 535  A 1 
ATOM 4216 C C   . GLN A 1 535  ? -9.439  -26.816 32.305  1.00 94.98 535  A 1 
ATOM 4217 O O   . GLN A 1 535  ? -10.068 -26.533 33.325  1.00 94.00 535  A 1 
ATOM 4218 C CB  . GLN A 1 535  ? -9.221  -24.863 30.711  1.00 94.28 535  A 1 
ATOM 4219 C CG  . GLN A 1 535  ? -8.388  -23.643 30.274  1.00 89.58 535  A 1 
ATOM 4220 C CD  . GLN A 1 535  ? -7.805  -22.831 31.426  1.00 91.71 535  A 1 
ATOM 4221 O OE1 . GLN A 1 535  ? -8.357  -22.682 32.508  1.00 81.79 535  A 1 
ATOM 4222 N NE2 . GLN A 1 535  ? -6.619  -22.281 31.245  1.00 80.10 535  A 1 
ATOM 4223 N N   . ILE A 1 536  ? -9.501  -28.019 31.749  1.00 95.11 536  A 1 
ATOM 4224 C CA  . ILE A 1 536  ? -10.233 -29.149 32.346  1.00 95.60 536  A 1 
ATOM 4225 C C   . ILE A 1 536  ? -9.634  -29.506 33.715  1.00 95.68 536  A 1 
ATOM 4226 O O   . ILE A 1 536  ? -10.371 -29.659 34.692  1.00 94.36 536  A 1 
ATOM 4227 C CB  . ILE A 1 536  ? -10.250 -30.379 31.404  1.00 95.75 536  A 1 
ATOM 4228 C CG1 . ILE A 1 536  ? -11.014 -30.073 30.095  1.00 92.95 536  A 1 
ATOM 4229 C CG2 . ILE A 1 536  ? -10.905 -31.588 32.102  1.00 92.76 536  A 1 
ATOM 4230 C CD1 . ILE A 1 536  ? -10.812 -31.123 28.995  1.00 89.02 536  A 1 
ATOM 4231 N N   . LEU A 1 537  ? -8.304  -29.577 33.821  1.00 95.58 537  A 1 
ATOM 4232 C CA  . LEU A 1 537  ? -7.607  -29.813 35.089  1.00 95.03 537  A 1 
ATOM 4233 C C   . LEU A 1 537  ? -7.911  -28.711 36.116  1.00 94.94 537  A 1 
ATOM 4234 O O   . LEU A 1 537  ? -8.221  -29.012 37.272  1.00 93.67 537  A 1 
ATOM 4235 C CB  . LEU A 1 537  ? -6.091  -29.903 34.837  1.00 94.83 537  A 1 
ATOM 4236 C CG  . LEU A 1 537  ? -5.621  -31.189 34.127  1.00 92.82 537  A 1 
ATOM 4237 C CD1 . LEU A 1 537  ? -4.150  -31.036 33.725  1.00 86.51 537  A 1 
ATOM 4238 C CD2 . LEU A 1 537  ? -5.738  -32.408 35.044  1.00 86.63 537  A 1 
ATOM 4239 N N   . ASN A 1 538  ? -7.873  -27.442 35.694  1.00 95.23 538  A 1 
ATOM 4240 C CA  . ASN A 1 538  ? -8.201  -26.306 36.555  1.00 94.34 538  A 1 
ATOM 4241 C C   . ASN A 1 538  ? -9.672  -26.327 37.012  1.00 94.57 538  A 1 
ATOM 4242 O O   . ASN A 1 538  ? -9.948  -26.086 38.189  1.00 93.16 538  A 1 
ATOM 4243 C CB  . ASN A 1 538  ? -7.868  -24.997 35.814  1.00 93.16 538  A 1 
ATOM 4244 C CG  . ASN A 1 538  ? -6.377  -24.716 35.683  1.00 87.35 538  A 1 
ATOM 4245 O OD1 . ASN A 1 538  ? -5.545  -25.103 36.494  1.00 78.74 538  A 1 
ATOM 4246 N ND2 . ASN A 1 538  ? -5.995  -23.963 34.676  1.00 77.39 538  A 1 
ATOM 4247 N N   . LEU A 1 539  ? -10.613 -26.632 36.115  1.00 93.83 539  A 1 
ATOM 4248 C CA  . LEU A 1 539  ? -12.035 -26.781 36.435  1.00 93.80 539  A 1 
ATOM 4249 C C   . LEU A 1 539  ? -12.252 -27.921 37.437  1.00 94.24 539  A 1 
ATOM 4250 O O   . LEU A 1 539  ? -12.921 -27.729 38.454  1.00 92.69 539  A 1 
ATOM 4251 C CB  . LEU A 1 539  ? -12.829 -27.003 35.130  1.00 93.82 539  A 1 
ATOM 4252 C CG  . LEU A 1 539  ? -14.332 -27.270 35.334  1.00 93.81 539  A 1 
ATOM 4253 C CD1 . LEU A 1 539  ? -15.039 -26.101 36.016  1.00 84.91 539  A 1 
ATOM 4254 C CD2 . LEU A 1 539  ? -15.018 -27.523 33.994  1.00 85.79 539  A 1 
ATOM 4255 N N   . GLY A 1 540  ? -11.640 -29.083 37.193  1.00 94.54 540  A 1 
ATOM 4256 C CA  . GLY A 1 540  ? -11.682 -30.222 38.106  1.00 94.06 540  A 1 
ATOM 4257 C C   . GLY A 1 540  ? -11.141 -29.873 39.494  1.00 94.33 540  A 1 
ATOM 4258 O O   . GLY A 1 540  ? -11.770 -30.193 40.502  1.00 92.70 540  A 1 
ATOM 4259 N N   . ALA A 1 541  ? -10.028 -29.140 39.554  1.00 94.21 541  A 1 
ATOM 4260 C CA  . ALA A 1 541  ? -9.434  -28.673 40.798  1.00 93.45 541  A 1 
ATOM 4261 C C   . ALA A 1 541  ? -10.378 -27.768 41.602  1.00 93.34 541  A 1 
ATOM 4262 O O   . ALA A 1 541  ? -10.592 -27.993 42.799  1.00 91.27 541  A 1 
ATOM 4263 C CB  . ALA A 1 541  ? -8.121  -27.952 40.462  1.00 93.03 541  A 1 
ATOM 4264 N N   . LYS A 1 542  ? -10.981 -26.779 40.943  1.00 93.99 542  A 1 
ATOM 4265 C CA  . LYS A 1 542  ? -11.929 -25.851 41.578  1.00 93.62 542  A 1 
ATOM 4266 C C   . LYS A 1 542  ? -13.184 -26.572 42.069  1.00 93.49 542  A 1 
ATOM 4267 O O   . LYS A 1 542  ? -13.575 -26.397 43.222  1.00 91.84 542  A 1 
ATOM 4268 C CB  . LYS A 1 542  ? -12.294 -24.738 40.593  1.00 93.27 542  A 1 
ATOM 4269 C CG  . LYS A 1 542  ? -11.123 -23.776 40.339  1.00 92.06 542  A 1 
ATOM 4270 C CD  . LYS A 1 542  ? -11.515 -22.837 39.203  1.00 89.52 542  A 1 
ATOM 4271 C CE  . LYS A 1 542  ? -10.398 -21.857 38.865  1.00 84.74 542  A 1 
ATOM 4272 N NZ  . LYS A 1 542  ? -10.801 -21.046 37.694  1.00 77.81 542  A 1 
ATOM 4273 N N   . LEU A 1 543  ? -13.770 -27.434 41.228  1.00 93.05 543  A 1 
ATOM 4274 C CA  . LEU A 1 543  ? -14.960 -28.208 41.587  1.00 92.74 543  A 1 
ATOM 4275 C C   . LEU A 1 543  ? -14.694 -29.226 42.701  1.00 92.63 543  A 1 
ATOM 4276 O O   . LEU A 1 543  ? -15.571 -29.466 43.527  1.00 90.66 543  A 1 
ATOM 4277 C CB  . LEU A 1 543  ? -15.506 -28.911 40.338  1.00 92.79 543  A 1 
ATOM 4278 C CG  . LEU A 1 543  ? -16.213 -27.967 39.348  1.00 92.59 543  A 1 
ATOM 4279 C CD1 . LEU A 1 543  ? -16.608 -28.764 38.105  1.00 86.98 543  A 1 
ATOM 4280 C CD2 . LEU A 1 543  ? -17.492 -27.372 39.947  1.00 88.32 543  A 1 
ATOM 4281 N N   . TYR A 1 544  ? -13.489 -29.792 42.776  1.00 93.87 544  A 1 
ATOM 4282 C CA  . TYR A 1 544  ? -13.106 -30.647 43.904  1.00 92.86 544  A 1 
ATOM 4283 C C   . TYR A 1 544  ? -13.107 -29.874 45.232  1.00 92.57 544  A 1 
ATOM 4284 O O   . TYR A 1 544  ? -13.475 -30.424 46.271  1.00 89.70 544  A 1 
ATOM 4285 C CB  . TYR A 1 544  ? -11.731 -31.259 43.619  1.00 91.80 544  A 1 
ATOM 4286 C CG  . TYR A 1 544  ? -11.313 -32.333 44.607  1.00 91.43 544  A 1 
ATOM 4287 C CD1 . TYR A 1 544  ? -10.742 -31.984 45.848  1.00 84.45 544  A 1 
ATOM 4288 C CD2 . TYR A 1 544  ? -11.494 -33.694 44.285  1.00 84.77 544  A 1 
ATOM 4289 C CE1 . TYR A 1 544  ? -10.348 -32.986 46.760  1.00 82.67 544  A 1 
ATOM 4290 C CE2 . TYR A 1 544  ? -11.095 -34.700 45.191  1.00 83.61 544  A 1 
ATOM 4291 C CZ  . TYR A 1 544  ? -10.516 -34.344 46.426  1.00 85.99 544  A 1 
ATOM 4292 O OH  . TYR A 1 544  ? -10.115 -35.313 47.297  1.00 84.13 544  A 1 
ATOM 4293 N N   . LEU A 1 545  ? -12.714 -28.599 45.206  1.00 91.43 545  A 1 
ATOM 4294 C CA  . LEU A 1 545  ? -12.652 -27.747 46.397  1.00 90.67 545  A 1 
ATOM 4295 C C   . LEU A 1 545  ? -14.017 -27.172 46.811  1.00 90.59 545  A 1 
ATOM 4296 O O   . LEU A 1 545  ? -14.230 -26.943 48.006  1.00 87.74 545  A 1 
ATOM 4297 C CB  . LEU A 1 545  ? -11.637 -26.618 46.147  1.00 90.36 545  A 1 
ATOM 4298 C CG  . LEU A 1 545  ? -10.173 -27.086 46.003  1.00 89.25 545  A 1 
ATOM 4299 C CD1 . LEU A 1 545  ? -9.310  -25.907 45.555  1.00 82.95 545  A 1 
ATOM 4300 C CD2 . LEU A 1 545  ? -9.613  -27.629 47.321  1.00 83.57 545  A 1 
ATOM 4301 N N   . THR A 1 546  ? -14.926 -26.935 45.845  1.00 90.81 546  A 1 
ATOM 4302 C CA  . THR A 1 546  ? -16.248 -26.325 46.087  1.00 89.80 546  A 1 
ATOM 4303 C C   . THR A 1 546  ? -17.372 -27.358 46.213  1.00 89.70 546  A 1 
ATOM 4304 O O   . THR A 1 546  ? -18.201 -27.256 47.112  1.00 84.74 546  A 1 
ATOM 4305 C CB  . THR A 1 546  ? -16.603 -25.307 44.991  1.00 88.91 546  A 1 
ATOM 4306 O OG1 . THR A 1 546  ? -16.575 -25.913 43.717  1.00 79.96 546  A 1 
ATOM 4307 C CG2 . THR A 1 546  ? -15.623 -24.132 44.967  1.00 77.09 546  A 1 
ATOM 4308 N N   . ASN A 1 547  ? -17.392 -28.386 45.355  1.00 88.93 547  A 1 
ATOM 4309 C CA  . ASN A 1 547  ? -18.429 -29.426 45.311  1.00 88.73 547  A 1 
ATOM 4310 C C   . ASN A 1 547  ? -17.828 -30.845 45.279  1.00 89.05 547  A 1 
ATOM 4311 O O   . ASN A 1 547  ? -18.047 -31.641 44.356  1.00 83.34 547  A 1 
ATOM 4312 C CB  . ASN A 1 547  ? -19.391 -29.132 44.145  1.00 86.17 547  A 1 
ATOM 4313 C CG  . ASN A 1 547  ? -20.625 -30.026 44.154  1.00 85.60 547  A 1 
ATOM 4314 O OD1 . ASN A 1 547  ? -20.804 -30.897 44.994  1.00 78.14 547  A 1 
ATOM 4315 N ND2 . ASN A 1 547  ? -21.514 -29.847 43.205  1.00 79.06 547  A 1 
ATOM 4316 N N   . SER A 1 548  ? -17.065 -31.179 46.305  1.00 90.45 548  A 1 
ATOM 4317 C CA  . SER A 1 548  ? -16.356 -32.465 46.393  1.00 89.67 548  A 1 
ATOM 4318 C C   . SER A 1 548  ? -17.284 -33.685 46.343  1.00 90.33 548  A 1 
ATOM 4319 O O   . SER A 1 548  ? -16.925 -34.697 45.748  1.00 85.60 548  A 1 
ATOM 4320 C CB  . SER A 1 548  ? -15.519 -32.502 47.676  1.00 85.72 548  A 1 
ATOM 4321 O OG  . SER A 1 548  ? -14.703 -33.655 47.725  1.00 75.16 548  A 1 
ATOM 4322 N N   . LYS A 1 549  ? -18.487 -33.595 46.909  1.00 90.45 549  A 1 
ATOM 4323 C CA  . LYS A 1 549  ? -19.423 -34.739 46.966  1.00 90.54 549  A 1 
ATOM 4324 C C   . LYS A 1 549  ? -19.774 -35.284 45.579  1.00 91.42 549  A 1 
ATOM 4325 O O   . LYS A 1 549  ? -19.835 -36.496 45.404  1.00 88.24 549  A 1 
ATOM 4326 C CB  . LYS A 1 549  ? -20.709 -34.357 47.718  1.00 88.98 549  A 1 
ATOM 4327 C CG  . LYS A 1 549  ? -20.492 -34.127 49.228  1.00 79.11 549  A 1 
ATOM 4328 C CD  . LYS A 1 549  ? -21.835 -33.832 49.925  1.00 73.80 549  A 1 
ATOM 4329 C CE  . LYS A 1 549  ? -21.643 -33.608 51.432  1.00 64.84 549  A 1 
ATOM 4330 N NZ  . LYS A 1 549  ? -22.929 -33.318 52.120  1.00 53.69 549  A 1 
ATOM 4331 N N   . GLN A 1 550  ? -19.986 -34.400 44.605  1.00 90.73 550  A 1 
ATOM 4332 C CA  . GLN A 1 550  ? -20.400 -34.771 43.248  1.00 90.81 550  A 1 
ATOM 4333 C C   . GLN A 1 550  ? -19.212 -34.979 42.292  1.00 91.81 550  A 1 
ATOM 4334 O O   . GLN A 1 550  ? -19.291 -35.794 41.376  1.00 88.18 550  A 1 
ATOM 4335 C CB  . GLN A 1 550  ? -21.363 -33.689 42.742  1.00 88.23 550  A 1 
ATOM 4336 C CG  . GLN A 1 550  ? -22.122 -34.111 41.472  1.00 81.61 550  A 1 
ATOM 4337 C CD  . GLN A 1 550  ? -23.141 -33.062 41.021  1.00 80.93 550  A 1 
ATOM 4338 O OE1 . GLN A 1 550  ? -23.241 -31.964 41.553  1.00 74.07 550  A 1 
ATOM 4339 N NE2 . GLN A 1 550  ? -23.934 -33.358 40.014  1.00 72.57 550  A 1 
ATOM 4340 N N   . THR A 1 551  ? -18.110 -34.270 42.483  1.00 90.27 551  A 1 
ATOM 4341 C CA  . THR A 1 551  ? -17.043 -34.174 41.464  1.00 90.90 551  A 1 
ATOM 4342 C C   . THR A 1 551  ? -15.740 -34.883 41.823  1.00 91.71 551  A 1 
ATOM 4343 O O   . THR A 1 551  ? -14.858 -35.005 40.974  1.00 88.15 551  A 1 
ATOM 4344 C CB  . THR A 1 551  ? -16.760 -32.709 41.107  1.00 89.24 551  A 1 
ATOM 4345 O OG1 . THR A 1 551  ? -16.332 -32.021 42.258  1.00 81.15 551  A 1 
ATOM 4346 C CG2 . THR A 1 551  ? -18.007 -32.007 40.566  1.00 78.41 551  A 1 
ATOM 4347 N N   . LYS A 1 552  ? -15.599 -35.413 43.035  1.00 92.94 552  A 1 
ATOM 4348 C CA  . LYS A 1 552  ? -14.364 -36.061 43.509  1.00 92.38 552  A 1 
ATOM 4349 C C   . LYS A 1 552  ? -13.885 -37.183 42.588  1.00 93.22 552  A 1 
ATOM 4350 O O   . LYS A 1 552  ? -12.713 -37.188 42.204  1.00 91.14 552  A 1 
ATOM 4351 C CB  . LYS A 1 552  ? -14.581 -36.558 44.949  1.00 89.79 552  A 1 
ATOM 4352 C CG  . LYS A 1 552  ? -13.348 -37.240 45.562  1.00 82.52 552  A 1 
ATOM 4353 C CD  . LYS A 1 552  ? -13.628 -37.619 47.024  1.00 79.94 552  A 1 
ATOM 4354 C CE  . LYS A 1 552  ? -12.400 -38.283 47.652  1.00 69.97 552  A 1 
ATOM 4355 N NZ  . LYS A 1 552  ? -12.657 -38.680 49.063  1.00 63.04 552  A 1 
ATOM 4356 N N   . LEU A 1 553  ? -14.770 -38.109 42.223  1.00 91.36 553  A 1 
ATOM 4357 C CA  . LEU A 1 553  ? -14.419 -39.252 41.373  1.00 92.11 553  A 1 
ATOM 4358 C C   . LEU A 1 553  ? -14.050 -38.818 39.946  1.00 93.22 553  A 1 
ATOM 4359 O O   . LEU A 1 553  ? -13.060 -39.299 39.399  1.00 91.53 553  A 1 
ATOM 4360 C CB  . LEU A 1 553  ? -15.578 -40.263 41.352  1.00 91.56 553  A 1 
ATOM 4361 C CG  . LEU A 1 553  ? -15.866 -40.960 42.701  1.00 88.12 553  A 1 
ATOM 4362 C CD1 . LEU A 1 553  ? -17.098 -41.854 42.558  1.00 80.33 553  A 1 
ATOM 4363 C CD2 . LEU A 1 553  ? -14.695 -41.824 43.176  1.00 80.70 553  A 1 
ATOM 4364 N N   . LEU A 1 554  ? -14.788 -37.864 39.369  1.00 92.84 554  A 1 
ATOM 4365 C CA  . LEU A 1 554  ? -14.495 -37.298 38.046  1.00 93.06 554  A 1 
ATOM 4366 C C   . LEU A 1 554  ? -13.130 -36.603 38.019  1.00 94.43 554  A 1 
ATOM 4367 O O   . LEU A 1 554  ? -12.331 -36.841 37.120  1.00 92.95 554  A 1 
ATOM 4368 C CB  . LEU A 1 554  ? -15.595 -36.302 37.644  1.00 91.53 554  A 1 
ATOM 4369 C CG  . LEU A 1 554  ? -16.961 -36.939 37.337  1.00 86.74 554  A 1 
ATOM 4370 C CD1 . LEU A 1 554  ? -18.005 -35.836 37.158  1.00 80.20 554  A 1 
ATOM 4371 C CD2 . LEU A 1 554  ? -16.919 -37.778 36.058  1.00 80.95 554  A 1 
ATOM 4372 N N   . THR A 1 555  ? -12.834 -35.805 39.036  1.00 93.57 555  A 1 
ATOM 4373 C CA  . THR A 1 555  ? -11.538 -35.123 39.140  1.00 93.86 555  A 1 
ATOM 4374 C C   . THR A 1 555  ? -10.397 -36.124 39.310  1.00 94.17 555  A 1 
ATOM 4375 O O   . THR A 1 555  ? -9.362  -35.991 38.665  1.00 92.75 555  A 1 
ATOM 4376 C CB  . THR A 1 555  ? -11.531 -34.114 40.290  1.00 93.29 555  A 1 
ATOM 4377 O OG1 . THR A 1 555  ? -12.613 -33.224 40.174  1.00 82.58 555  A 1 
ATOM 4378 C CG2 . THR A 1 555  ? -10.254 -33.273 40.304  1.00 82.39 555  A 1 
ATOM 4379 N N   . GLN A 1 556  ? -10.575 -37.165 40.122  1.00 94.73 556  A 1 
ATOM 4380 C CA  . GLN A 1 556  ? -9.571  -38.226 40.268  1.00 94.02 556  A 1 
ATOM 4381 C C   . GLN A 1 556  ? -9.325  -38.978 38.954  1.00 94.60 556  A 1 
ATOM 4382 O O   . GLN A 1 556  ? -8.171  -39.268 38.634  1.00 93.29 556  A 1 
ATOM 4383 C CB  . GLN A 1 556  ? -10.000 -39.213 41.359  1.00 92.50 556  A 1 
ATOM 4384 C CG  . GLN A 1 556  ? -9.791  -38.641 42.771  1.00 83.97 556  A 1 
ATOM 4385 C CD  . GLN A 1 556  ? -10.241 -39.606 43.871  1.00 81.66 556  A 1 
ATOM 4386 O OE1 . GLN A 1 556  ? -10.951 -40.575 43.667  1.00 74.56 556  A 1 
ATOM 4387 N NE2 . GLN A 1 556  ? -9.832  -39.383 45.103  1.00 70.55 556  A 1 
ATOM 4388 N N   . TYR A 1 557  ? -10.371 -39.252 38.184  1.00 93.49 557  A 1 
ATOM 4389 C CA  . TYR A 1 557  ? -10.255 -39.859 36.859  1.00 93.91 557  A 1 
ATOM 4390 C C   . TYR A 1 557  ? -9.438  -38.979 35.903  1.00 94.81 557  A 1 
ATOM 4391 O O   . TYR A 1 557  ? -8.447  -39.450 35.348  1.00 93.70 557  A 1 
ATOM 4392 C CB  . TYR A 1 557  ? -11.663 -40.149 36.327  1.00 94.24 557  A 1 
ATOM 4393 C CG  . TYR A 1 557  ? -11.674 -40.696 34.916  1.00 94.16 557  A 1 
ATOM 4394 C CD1 . TYR A 1 557  ? -12.050 -39.867 33.841  1.00 88.26 557  A 1 
ATOM 4395 C CD2 . TYR A 1 557  ? -11.293 -42.028 34.679  1.00 89.61 557  A 1 
ATOM 4396 C CE1 . TYR A 1 557  ? -12.053 -40.375 32.530  1.00 89.94 557  A 1 
ATOM 4397 C CE2 . TYR A 1 557  ? -11.291 -42.541 33.368  1.00 89.70 557  A 1 
ATOM 4398 C CZ  . TYR A 1 557  ? -11.675 -41.712 32.293  1.00 92.38 557  A 1 
ATOM 4399 O OH  . TYR A 1 557  ? -11.678 -42.205 31.025  1.00 91.22 557  A 1 
ATOM 4400 N N   . ILE A 1 558  ? -9.765  -37.691 35.791  1.00 95.10 558  A 1 
ATOM 4401 C CA  . ILE A 1 558  ? -9.027  -36.722 34.962  1.00 95.18 558  A 1 
ATOM 4402 C C   . ILE A 1 558  ? -7.562  -36.611 35.408  1.00 95.25 558  A 1 
ATOM 4403 O O   . ILE A 1 558  ? -6.659  -36.639 34.576  1.00 93.77 558  A 1 
ATOM 4404 C CB  . ILE A 1 558  ? -9.740  -35.353 34.998  1.00 94.93 558  A 1 
ATOM 4405 C CG1 . ILE A 1 558  ? -11.108 -35.427 34.279  1.00 90.71 558  A 1 
ATOM 4406 C CG2 . ILE A 1 558  ? -8.882  -34.250 34.352  1.00 90.44 558  A 1 
ATOM 4407 C CD1 . ILE A 1 558  ? -12.045 -34.275 34.654  1.00 84.12 558  A 1 
ATOM 4408 N N   . LEU A 1 559  ? -7.286  -36.557 36.714  1.00 94.35 559  A 1 
ATOM 4409 C CA  . LEU A 1 559  ? -5.915  -36.520 37.239  1.00 93.63 559  A 1 
ATOM 4410 C C   . LEU A 1 559  ? -5.133  -37.809 36.931  1.00 93.82 559  A 1 
ATOM 4411 O O   . LEU A 1 559  ? -3.913  -37.764 36.760  1.00 92.22 559  A 1 
ATOM 4412 C CB  . LEU A 1 559  ? -5.949  -36.280 38.757  1.00 93.13 559  A 1 
ATOM 4413 C CG  . LEU A 1 559  ? -6.377  -34.865 39.201  1.00 92.27 559  A 1 
ATOM 4414 C CD1 . LEU A 1 559  ? -6.529  -34.846 40.725  1.00 86.14 559  A 1 
ATOM 4415 C CD2 . LEU A 1 559  ? -5.357  -33.795 38.819  1.00 87.20 559  A 1 
ATOM 4416 N N   . ASN A 1 560  ? -5.795  -38.950 36.858  1.00 94.62 560  A 1 
ATOM 4417 C CA  . ASN A 1 560  ? -5.144  -40.196 36.455  1.00 94.32 560  A 1 
ATOM 4418 C C   . ASN A 1 560  ? -4.838  -40.215 34.952  1.00 94.64 560  A 1 
ATOM 4419 O O   . ASN A 1 560  ? -3.749  -40.653 34.590  1.00 92.92 560  A 1 
ATOM 4420 C CB  . ASN A 1 560  ? -5.997  -41.396 36.881  1.00 93.76 560  A 1 
ATOM 4421 C CG  . ASN A 1 560  ? -5.973  -41.668 38.378  1.00 90.56 560  A 1 
ATOM 4422 O OD1 . ASN A 1 560  ? -5.055  -41.326 39.122  1.00 82.72 560  A 1 
ATOM 4423 N ND2 . ASN A 1 560  ? -6.981  -42.361 38.865  1.00 82.50 560  A 1 
ATOM 4424 N N   . LEU A 1 561  ? -5.725  -39.694 34.102  1.00 94.01 561  A 1 
ATOM 4425 C CA  . LEU A 1 561  ? -5.457  -39.536 32.667  1.00 93.57 561  A 1 
ATOM 4426 C C   . LEU A 1 561  ? -4.302  -38.560 32.419  1.00 93.88 561  A 1 
ATOM 4427 O O   . LEU A 1 561  ? -3.328  -38.918 31.761  1.00 92.43 561  A 1 
ATOM 4428 C CB  . LEU A 1 561  ? -6.731  -39.066 31.942  1.00 93.67 561  A 1 
ATOM 4429 C CG  . LEU A 1 561  ? -7.887  -40.082 31.884  1.00 92.42 561  A 1 
ATOM 4430 C CD1 . LEU A 1 561  ? -9.074  -39.428 31.177  1.00 85.56 561  A 1 
ATOM 4431 C CD2 . LEU A 1 561  ? -7.513  -41.358 31.128  1.00 86.04 561  A 1 
ATOM 4432 N N   . GLY A 1 562  ? -4.345  -37.373 33.019  1.00 93.67 562  A 1 
ATOM 4433 C CA  . GLY A 1 562  ? -3.310  -36.348 32.843  1.00 92.75 562  A 1 
ATOM 4434 C C   . GLY A 1 562  ? -1.928  -36.752 33.376  1.00 93.08 562  A 1 
ATOM 4435 O O   . GLY A 1 562  ? -0.914  -36.252 32.911  1.00 90.70 562  A 1 
ATOM 4436 N N   . LYS A 1 563  ? -1.844  -37.715 34.314  1.00 94.09 563  A 1 
ATOM 4437 C CA  . LYS A 1 563  ? -0.563  -38.274 34.794  1.00 93.18 563  A 1 
ATOM 4438 C C   . LYS A 1 563  ? 0.228   -38.984 33.688  1.00 93.52 563  A 1 
ATOM 4439 O O   . LYS A 1 563  ? 1.457   -39.057 33.783  1.00 90.83 563  A 1 
ATOM 4440 C CB  . LYS A 1 563  ? -0.845  -39.224 35.975  1.00 90.97 563  A 1 
ATOM 4441 C CG  . LYS A 1 563  ? 0.441   -39.773 36.617  1.00 81.77 563  A 1 
ATOM 4442 C CD  . LYS A 1 563  ? 0.138   -40.824 37.693  1.00 80.58 563  A 1 
ATOM 4443 C CE  . LYS A 1 563  ? 1.465   -41.450 38.145  1.00 69.87 563  A 1 
ATOM 4444 N NZ  . LYS A 1 563  ? 1.258   -42.756 38.818  1.00 63.92 563  A 1 
ATOM 4445 N N   . TYR A 1 564  ? -0.458  -39.547 32.705  1.00 93.54 564  A 1 
ATOM 4446 C CA  . TYR A 1 564  ? 0.126   -40.320 31.605  1.00 93.05 564  A 1 
ATOM 4447 C C   . TYR A 1 564  ? -0.004  -39.616 30.247  1.00 93.57 564  A 1 
ATOM 4448 O O   . TYR A 1 564  ? 0.244   -40.239 29.220  1.00 89.76 564  A 1 
ATOM 4449 C CB  . TYR A 1 564  ? -0.492  -41.724 31.590  1.00 91.68 564  A 1 
ATOM 4450 C CG  . TYR A 1 564  ? -0.259  -42.522 32.864  1.00 90.50 564  A 1 
ATOM 4451 C CD1 . TYR A 1 564  ? 1.013   -43.065 33.138  1.00 83.32 564  A 1 
ATOM 4452 C CD2 . TYR A 1 564  ? -1.314  -42.729 33.771  1.00 83.83 564  A 1 
ATOM 4453 C CE1 . TYR A 1 564  ? 1.229   -43.819 34.306  1.00 81.53 564  A 1 
ATOM 4454 C CE2 . TYR A 1 564  ? -1.104  -43.483 34.945  1.00 82.32 564  A 1 
ATOM 4455 C CZ  . TYR A 1 564  ? 0.165   -44.032 35.208  1.00 83.80 564  A 1 
ATOM 4456 O OH  . TYR A 1 564  ? 0.362   -44.771 36.336  1.00 81.45 564  A 1 
ATOM 4457 N N   . ASP A 1 565  ? -0.373  -38.328 30.236  1.00 92.15 565  A 1 
ATOM 4458 C CA  . ASP A 1 565  ? -0.463  -37.542 29.007  1.00 92.80 565  A 1 
ATOM 4459 C C   . ASP A 1 565  ? 0.902   -37.444 28.300  1.00 92.86 565  A 1 
ATOM 4460 O O   . ASP A 1 565  ? 1.960   -37.528 28.936  1.00 89.59 565  A 1 
ATOM 4461 C CB  . ASP A 1 565  ? -1.045  -36.154 29.315  1.00 92.20 565  A 1 
ATOM 4462 C CG  . ASP A 1 565  ? -1.571  -35.497 28.038  1.00 91.88 565  A 1 
ATOM 4463 O OD1 . ASP A 1 565  ? -0.766  -34.899 27.309  1.00 82.24 565  A 1 
ATOM 4464 O OD2 . ASP A 1 565  ? -2.781  -35.651 27.742  1.00 82.88 565  A 1 
ATOM 4465 N N   . GLN A 1 566  ? 0.906   -37.293 26.977  1.00 93.60 566  A 1 
ATOM 4466 C CA  . GLN A 1 566  ? 2.147   -37.177 26.204  1.00 93.37 566  A 1 
ATOM 4467 C C   . GLN A 1 566  ? 2.892   -35.875 26.516  1.00 94.02 566  A 1 
ATOM 4468 O O   . GLN A 1 566  ? 4.121   -35.879 26.635  1.00 91.06 566  A 1 
ATOM 4469 C CB  . GLN A 1 566  ? 1.837   -37.303 24.708  1.00 91.66 566  A 1 
ATOM 4470 C CG  . GLN A 1 566  ? 1.336   -38.714 24.344  1.00 84.68 566  A 1 
ATOM 4471 C CD  . GLN A 1 566  ? 1.165   -38.912 22.839  1.00 76.22 566  A 1 
ATOM 4472 O OE1 . GLN A 1 566  ? 1.301   -38.010 22.039  1.00 68.04 566  A 1 
ATOM 4473 N NE2 . GLN A 1 566  ? 0.877   -40.115 22.393  1.00 65.73 566  A 1 
ATOM 4474 N N   . ASN A 1 567  ? 2.158   -34.787 26.730  1.00 93.26 567  A 1 
ATOM 4475 C CA  . ASN A 1 567  ? 2.731   -33.485 27.045  1.00 93.91 567  A 1 
ATOM 4476 C C   . ASN A 1 567  ? 3.273   -33.433 28.494  1.00 94.04 567  A 1 
ATOM 4477 O O   . ASN A 1 567  ? 2.600   -33.779 29.465  1.00 91.99 567  A 1 
ATOM 4478 C CB  . ASN A 1 567  ? 1.683   -32.398 26.721  1.00 92.75 567  A 1 
ATOM 4479 C CG  . ASN A 1 567  ? 2.253   -30.992 26.813  1.00 91.71 567  A 1 
ATOM 4480 O OD1 . ASN A 1 567  ? 3.085   -30.699 27.651  1.00 82.38 567  A 1 
ATOM 4481 N ND2 . ASN A 1 567  ? 1.839   -30.082 25.969  1.00 82.73 567  A 1 
ATOM 4482 N N   . TYR A 1 568  ? 4.534   -32.988 28.628  1.00 94.19 568  A 1 
ATOM 4483 C CA  . TYR A 1 568  ? 5.205   -32.850 29.923  1.00 94.38 568  A 1 
ATOM 4484 C C   . TYR A 1 568  ? 4.531   -31.813 30.825  1.00 94.87 568  A 1 
ATOM 4485 O O   . TYR A 1 568  ? 4.363   -32.083 32.017  1.00 92.33 568  A 1 
ATOM 4486 C CB  . TYR A 1 568  ? 6.684   -32.492 29.720  1.00 92.16 568  A 1 
ATOM 4487 C CG  . TYR A 1 568  ? 7.548   -33.653 29.266  1.00 83.21 568  A 1 
ATOM 4488 C CD1 . TYR A 1 568  ? 8.146   -34.492 30.227  1.00 73.53 568  A 1 
ATOM 4489 C CD2 . TYR A 1 568  ? 7.767   -33.892 27.894  1.00 71.54 568  A 1 
ATOM 4490 C CE1 . TYR A 1 568  ? 8.945   -35.579 29.822  1.00 63.33 568  A 1 
ATOM 4491 C CE2 . TYR A 1 568  ? 8.561   -34.984 27.482  1.00 64.27 568  A 1 
ATOM 4492 C CZ  . TYR A 1 568  ? 9.150   -35.830 28.447  1.00 64.68 568  A 1 
ATOM 4493 O OH  . TYR A 1 568  ? 9.910   -36.892 28.057  1.00 62.87 568  A 1 
ATOM 4494 N N   . ASP A 1 569  ? 4.091   -30.680 30.280  1.00 94.65 569  A 1 
ATOM 4495 C CA  . ASP A 1 569  ? 3.455   -29.609 31.054  1.00 94.38 569  A 1 
ATOM 4496 C C   . ASP A 1 569  ? 2.138   -30.088 31.690  1.00 94.76 569  A 1 
ATOM 4497 O O   . ASP A 1 569  ? 1.901   -29.889 32.883  1.00 93.24 569  A 1 
ATOM 4498 C CB  . ASP A 1 569  ? 3.233   -28.381 30.154  1.00 92.77 569  A 1 
ATOM 4499 C CG  . ASP A 1 569  ? 2.730   -27.163 30.943  1.00 81.74 569  A 1 
ATOM 4500 O OD1 . ASP A 1 569  ? 3.192   -26.976 32.092  1.00 73.84 569  A 1 
ATOM 4501 O OD2 . ASP A 1 569  ? 1.864   -26.433 30.413  1.00 73.46 569  A 1 
ATOM 4502 N N   . ILE A 1 570  ? 1.328   -30.838 30.949  1.00 94.17 570  A 1 
ATOM 4503 C CA  . ILE A 1 570  ? 0.080   -31.425 31.463  1.00 94.59 570  A 1 
ATOM 4504 C C   . ILE A 1 570  ? 0.366   -32.433 32.581  1.00 94.69 570  A 1 
ATOM 4505 O O   . ILE A 1 570  ? -0.317  -32.422 33.613  1.00 93.16 570  A 1 
ATOM 4506 C CB  . ILE A 1 570  ? -0.735  -32.064 30.314  1.00 94.25 570  A 1 
ATOM 4507 C CG1 . ILE A 1 570  ? -1.147  -30.947 29.330  1.00 90.01 570  A 1 
ATOM 4508 C CG2 . ILE A 1 570  ? -1.982  -32.803 30.847  1.00 89.52 570  A 1 
ATOM 4509 C CD1 . ILE A 1 570  ? -1.843  -31.465 28.084  1.00 77.87 570  A 1 
ATOM 4510 N N   . ARG A 1 571  ? 1.391   -33.290 32.407  1.00 95.12 571  A 1 
ATOM 4511 C CA  . ARG A 1 571  ? 1.806   -34.245 33.450  1.00 94.80 571  A 1 
ATOM 4512 C C   . ARG A 1 571  ? 2.247   -33.537 34.725  1.00 94.61 571  A 1 
ATOM 4513 O O   . ARG A 1 571  ? 1.793   -33.903 35.813  1.00 93.13 571  A 1 
ATOM 4514 C CB  . ARG A 1 571  ? 2.929   -35.154 32.937  1.00 94.09 571  A 1 
ATOM 4515 C CG  . ARG A 1 571  ? 2.390   -36.197 31.957  1.00 89.30 571  A 1 
ATOM 4516 C CD  . ARG A 1 571  ? 3.476   -37.190 31.552  1.00 89.73 571  A 1 
ATOM 4517 N NE  . ARG A 1 571  ? 4.417   -36.586 30.596  1.00 83.73 571  A 1 
ATOM 4518 C CZ  . ARG A 1 571  ? 5.500   -37.158 30.114  1.00 82.96 571  A 1 
ATOM 4519 N NH1 . ARG A 1 571  ? 5.954   -38.294 30.558  1.00 70.93 571  A 1 
ATOM 4520 N NH2 . ARG A 1 571  ? 6.155   -36.600 29.148  1.00 73.23 571  A 1 
ATOM 4521 N N   . ASP A 1 572  ? 3.083   -32.520 34.609  1.00 95.11 572  A 1 
ATOM 4522 C CA  . ASP A 1 572  ? 3.605   -31.785 35.760  1.00 94.56 572  A 1 
ATOM 4523 C C   . ASP A 1 572  ? 2.517   -30.945 36.435  1.00 94.23 572  A 1 
ATOM 4524 O O   . ASP A 1 572  ? 2.377   -30.982 37.662  1.00 92.76 572  A 1 
ATOM 4525 C CB  . ASP A 1 572  ? 4.827   -30.962 35.336  1.00 93.34 572  A 1 
ATOM 4526 C CG  . ASP A 1 572  ? 6.071   -31.845 35.113  1.00 82.11 572  A 1 
ATOM 4527 O OD1 . ASP A 1 572  ? 6.059   -33.038 35.539  1.00 74.37 572  A 1 
ATOM 4528 O OD2 . ASP A 1 572  ? 7.061   -31.313 34.577  1.00 73.11 572  A 1 
ATOM 4529 N N   . ARG A 1 573  ? 1.653   -30.290 35.651  1.00 95.13 573  A 1 
ATOM 4530 C CA  . ARG A 1 573  ? 0.479   -29.583 36.173  1.00 94.66 573  A 1 
ATOM 4531 C C   . ARG A 1 573  ? -0.463  -30.527 36.916  1.00 95.01 573  A 1 
ATOM 4532 O O   . ARG A 1 573  ? -0.946  -30.192 37.995  1.00 93.84 573  A 1 
ATOM 4533 C CB  . ARG A 1 573  ? -0.234  -28.869 35.018  1.00 93.69 573  A 1 
ATOM 4534 C CG  . ARG A 1 573  ? -1.323  -27.893 35.491  1.00 84.61 573  A 1 
ATOM 4535 C CD  . ARG A 1 573  ? -0.731  -26.751 36.327  1.00 82.23 573  A 1 
ATOM 4536 N NE  . ARG A 1 573  ? -1.719  -25.694 36.583  1.00 75.97 573  A 1 
ATOM 4537 C CZ  . ARG A 1 573  ? -1.452  -24.492 37.066  1.00 70.70 573  A 1 
ATOM 4538 N NH1 . ARG A 1 573  ? -0.243  -24.144 37.426  1.00 63.55 573  A 1 
ATOM 4539 N NH2 . ARG A 1 573  ? -2.401  -23.611 37.189  1.00 63.70 573  A 1 
ATOM 4540 N N   . THR A 1 574  ? -0.688  -31.720 36.372  1.00 94.58 574  A 1 
ATOM 4541 C CA  . THR A 1 574  ? -1.505  -32.764 37.004  1.00 94.38 574  A 1 
ATOM 4542 C C   . THR A 1 574  ? -0.909  -33.217 38.337  1.00 93.83 574  A 1 
ATOM 4543 O O   . THR A 1 574  ? -1.630  -33.322 39.331  1.00 92.08 574  A 1 
ATOM 4544 C CB  . THR A 1 574  ? -1.656  -33.972 36.077  1.00 94.23 574  A 1 
ATOM 4545 O OG1 . THR A 1 574  ? -2.304  -33.583 34.897  1.00 81.95 574  A 1 
ATOM 4546 C CG2 . THR A 1 574  ? -2.509  -35.068 36.702  1.00 82.73 574  A 1 
ATOM 4547 N N   . ARG A 1 575  ? 0.408   -33.451 38.386  1.00 93.31 575  A 1 
ATOM 4548 C CA  . ARG A 1 575  ? 1.121   -33.814 39.624  1.00 92.09 575  A 1 
ATOM 4549 C C   . ARG A 1 575  ? 1.009   -32.711 40.675  1.00 92.03 575  A 1 
ATOM 4550 O O   . ARG A 1 575  ? 0.688   -33.008 41.825  1.00 90.75 575  A 1 
ATOM 4551 C CB  . ARG A 1 575  ? 2.597   -34.094 39.317  1.00 91.37 575  A 1 
ATOM 4552 C CG  . ARG A 1 575  ? 2.819   -35.414 38.567  1.00 82.20 575  A 1 
ATOM 4553 C CD  . ARG A 1 575  ? 4.256   -35.443 38.047  1.00 79.42 575  A 1 
ATOM 4554 N NE  . ARG A 1 575  ? 4.589   -36.702 37.359  1.00 69.00 575  A 1 
ATOM 4555 C CZ  . ARG A 1 575  ? 5.681   -36.906 36.644  1.00 61.93 575  A 1 
ATOM 4556 N NH1 . ARG A 1 575  ? 6.576   -35.965 36.454  1.00 54.01 575  A 1 
ATOM 4557 N NH2 . ARG A 1 575  ? 5.906   -38.070 36.108  1.00 52.41 575  A 1 
ATOM 4558 N N   . PHE A 1 576  ? 1.207   -31.463 40.268  1.00 92.25 576  A 1 
ATOM 4559 C CA  . PHE A 1 576  ? 1.073   -30.289 41.125  1.00 91.33 576  A 1 
ATOM 4560 C C   . PHE A 1 576  ? -0.339  -30.169 41.721  1.00 91.80 576  A 1 
ATOM 4561 O O   . PHE A 1 576  ? -0.498  -30.097 42.941  1.00 91.00 576  A 1 
ATOM 4562 C CB  . PHE A 1 576  ? 1.451   -29.051 40.302  1.00 90.42 576  A 1 
ATOM 4563 C CG  . PHE A 1 576  ? 1.252   -27.744 41.040  1.00 88.25 576  A 1 
ATOM 4564 C CD1 . PHE A 1 576  ? 0.139   -26.928 40.750  1.00 81.51 576  A 1 
ATOM 4565 C CD2 . PHE A 1 576  ? 2.181   -27.341 42.015  1.00 81.03 576  A 1 
ATOM 4566 C CE1 . PHE A 1 576  ? -0.030  -25.705 41.421  1.00 79.15 576  A 1 
ATOM 4567 C CE2 . PHE A 1 576  ? 2.013   -26.117 42.688  1.00 79.10 576  A 1 
ATOM 4568 C CZ  . PHE A 1 576  ? 0.908   -25.294 42.386  1.00 82.28 576  A 1 
ATOM 4569 N N   . ILE A 1 577  ? -1.373  -30.227 40.876  1.00 91.20 577  A 1 
ATOM 4570 C CA  . ILE A 1 577  ? -2.778  -30.163 41.305  1.00 91.48 577  A 1 
ATOM 4571 C C   . ILE A 1 577  ? -3.120  -31.329 42.238  1.00 91.47 577  A 1 
ATOM 4572 O O   . ILE A 1 577  ? -3.740  -31.129 43.283  1.00 89.73 577  A 1 
ATOM 4573 C CB  . ILE A 1 577  ? -3.709  -30.112 40.069  1.00 91.91 577  A 1 
ATOM 4574 C CG1 . ILE A 1 577  ? -3.565  -28.738 39.365  1.00 90.22 577  A 1 
ATOM 4575 C CG2 . ILE A 1 577  ? -5.179  -30.350 40.455  1.00 89.29 577  A 1 
ATOM 4576 C CD1 . ILE A 1 577  ? -4.278  -28.649 38.010  1.00 82.56 577  A 1 
ATOM 4577 N N   . ARG A 1 578  ? -2.685  -32.545 41.903  1.00 92.22 578  A 1 
ATOM 4578 C CA  . ARG A 1 578  ? -2.914  -33.737 42.727  1.00 91.51 578  A 1 
ATOM 4579 C C   . ARG A 1 578  ? -2.316  -33.579 44.123  1.00 91.20 578  A 1 
ATOM 4580 O O   . ARG A 1 578  ? -2.979  -33.908 45.102  1.00 89.31 578  A 1 
ATOM 4581 C CB  . ARG A 1 578  ? -2.360  -34.970 42.000  1.00 90.96 578  A 1 
ATOM 4582 C CG  . ARG A 1 578  ? -2.692  -36.280 42.730  1.00 85.36 578  A 1 
ATOM 4583 C CD  . ARG A 1 578  ? -2.234  -37.483 41.904  1.00 83.45 578  A 1 
ATOM 4584 N NE  . ARG A 1 578  ? -2.599  -38.763 42.549  1.00 75.38 578  A 1 
ATOM 4585 C CZ  . ARG A 1 578  ? -2.938  -39.887 41.932  1.00 70.08 578  A 1 
ATOM 4586 N NH1 . ARG A 1 578  ? -2.890  -40.009 40.634  1.00 61.36 578  A 1 
ATOM 4587 N NH2 . ARG A 1 578  ? -3.348  -40.912 42.621  1.00 60.66 578  A 1 
ATOM 4588 N N   . GLN A 1 579  ? -1.097  -33.056 44.227  1.00 90.20 579  A 1 
ATOM 4589 C CA  . GLN A 1 579  ? -0.420  -32.850 45.507  1.00 88.65 579  A 1 
ATOM 4590 C C   . GLN A 1 579  ? -1.102  -31.785 46.385  1.00 88.21 579  A 1 
ATOM 4591 O O   . GLN A 1 579  ? -1.078  -31.898 47.611  1.00 85.83 579  A 1 
ATOM 4592 C CB  . GLN A 1 579  ? 1.047   -32.496 45.227  1.00 87.70 579  A 1 
ATOM 4593 C CG  . GLN A 1 579  ? 1.937   -32.492 46.486  1.00 78.48 579  A 1 
ATOM 4594 C CD  . GLN A 1 579  ? 2.118   -33.866 47.134  1.00 73.96 579  A 1 
ATOM 4595 O OE1 . GLN A 1 579  ? 1.678   -34.904 46.661  1.00 65.62 579  A 1 
ATOM 4596 N NE2 . GLN A 1 579  ? 2.789   -33.935 48.264  1.00 61.81 579  A 1 
ATOM 4597 N N   . LEU A 1 580  ? -1.712  -30.770 45.766  1.00 88.95 580  A 1 
ATOM 4598 C CA  . LEU A 1 580  ? -2.430  -29.710 46.480  1.00 87.99 580  A 1 
ATOM 4599 C C   . LEU A 1 580  ? -3.820  -30.137 46.965  1.00 87.65 580  A 1 
ATOM 4600 O O   . LEU A 1 580  ? -4.235  -29.739 48.051  1.00 84.55 580  A 1 
ATOM 4601 C CB  . LEU A 1 580  ? -2.538  -28.481 45.565  1.00 87.30 580  A 1 
ATOM 4602 C CG  . LEU A 1 580  ? -1.227  -27.685 45.436  1.00 83.66 580  A 1 
ATOM 4603 C CD1 . LEU A 1 580  ? -1.410  -26.605 44.376  1.00 77.16 580  A 1 
ATOM 4604 C CD2 . LEU A 1 580  ? -0.846  -26.986 46.742  1.00 76.86 580  A 1 
ATOM 4605 N N   . ILE A 1 581  ? -4.546  -30.920 46.158  1.00 87.41 581  A 1 
ATOM 4606 C CA  . ILE A 1 581  ? -5.963  -31.220 46.415  1.00 86.51 581  A 1 
ATOM 4607 C C   . ILE A 1 581  ? -6.156  -32.549 47.145  1.00 86.28 581  A 1 
ATOM 4608 O O   . ILE A 1 581  ? -6.982  -32.643 48.050  1.00 81.14 581  A 1 
ATOM 4609 C CB  . ILE A 1 581  ? -6.756  -31.181 45.093  1.00 84.92 581  A 1 
ATOM 4610 C CG1 . ILE A 1 581  ? -6.677  -29.774 44.461  1.00 77.80 581  A 1 
ATOM 4611 C CG2 . ILE A 1 581  ? -8.225  -31.571 45.318  1.00 73.21 581  A 1 
ATOM 4612 C CD1 . ILE A 1 581  ? -7.342  -29.727 43.091  1.00 72.62 581  A 1 
ATOM 4613 N N   . VAL A 1 582  ? -5.424  -33.592 46.749  1.00 85.01 582  A 1 
ATOM 4614 C CA  . VAL A 1 582  ? -5.617  -34.937 47.307  1.00 82.21 582  A 1 
ATOM 4615 C C   . VAL A 1 582  ? -4.891  -35.029 48.652  1.00 81.47 582  A 1 
ATOM 4616 O O   . VAL A 1 582  ? -3.670  -34.864 48.686  1.00 75.68 582  A 1 
ATOM 4617 C CB  . VAL A 1 582  ? -5.171  -36.038 46.331  1.00 79.53 582  A 1 
ATOM 4618 C CG1 . VAL A 1 582  ? -5.439  -37.435 46.906  1.00 72.35 582  A 1 
ATOM 4619 C CG2 . VAL A 1 582  ? -5.934  -35.936 45.000  1.00 72.64 582  A 1 
ATOM 4620 N N   . PRO A 1 583  ? -5.588  -35.287 49.763  1.00 80.73 583  A 1 
ATOM 4621 C CA  . PRO A 1 583  ? -4.962  -35.355 51.076  1.00 78.11 583  A 1 
ATOM 4622 C C   . PRO A 1 583  ? -3.987  -36.538 51.140  1.00 77.15 583  A 1 
ATOM 4623 O O   . PRO A 1 583  ? -4.368  -37.693 50.947  1.00 69.76 583  A 1 
ATOM 4624 C CB  . PRO A 1 583  ? -6.117  -35.463 52.076  1.00 74.15 583  A 1 
ATOM 4625 C CG  . PRO A 1 583  ? -7.259  -36.070 51.262  1.00 71.21 583  A 1 
ATOM 4626 C CD  . PRO A 1 583  ? -7.019  -35.535 49.854  1.00 74.90 583  A 1 
ATOM 4627 N N   . ASN A 1 584  ? -2.724  -36.244 51.408  1.00 79.99 584  A 1 
ATOM 4628 C CA  . ASN A 1 584  ? -1.672  -37.231 51.631  1.00 78.70 584  A 1 
ATOM 4629 C C   . ASN A 1 584  ? -0.882  -36.848 52.896  1.00 78.44 584  A 1 
ATOM 4630 O O   . ASN A 1 584  ? -0.798  -35.672 53.251  1.00 71.52 584  A 1 
ATOM 4631 C CB  . ASN A 1 584  ? -0.801  -37.324 50.356  1.00 72.73 584  A 1 
ATOM 4632 C CG  . ASN A 1 584  ? 0.113   -38.535 50.320  1.00 62.80 584  A 1 
ATOM 4633 O OD1 . ASN A 1 584  ? 0.158   -39.352 51.225  1.00 55.92 584  A 1 
ATOM 4634 N ND2 . ASN A 1 584  ? 0.881   -38.694 49.263  1.00 55.87 584  A 1 
ATOM 4635 N N   . VAL A 1 585  ? -0.276  -37.830 53.558  1.00 76.32 585  A 1 
ATOM 4636 C CA  . VAL A 1 585  ? 0.437   -37.637 54.841  1.00 74.65 585  A 1 
ATOM 4637 C C   . VAL A 1 585  ? 1.564   -36.586 54.733  1.00 73.42 585  A 1 
ATOM 4638 O O   . VAL A 1 585  ? 1.839   -35.869 55.693  1.00 67.88 585  A 1 
ATOM 4639 C CB  . VAL A 1 585  ? 0.975   -38.993 55.350  1.00 71.73 585  A 1 
ATOM 4640 C CG1 . VAL A 1 585  ? 1.627   -38.891 56.732  1.00 65.30 585  A 1 
ATOM 4641 C CG2 . VAL A 1 585  ? -0.144  -40.043 55.449  1.00 65.98 585  A 1 
ATOM 4642 N N   . LYS A 1 586  ? 2.163   -36.421 53.551  1.00 74.43 586  A 1 
ATOM 4643 C CA  . LYS A 1 586  ? 3.247   -35.451 53.282  1.00 72.93 586  A 1 
ATOM 4644 C C   . LYS A 1 586  ? 2.781   -34.086 52.736  1.00 72.51 586  A 1 
ATOM 4645 O O   . LYS A 1 586  ? 3.591   -33.169 52.656  1.00 65.08 586  A 1 
ATOM 4646 C CB  . LYS A 1 586  ? 4.296   -36.096 52.354  1.00 68.03 586  A 1 
ATOM 4647 C CG  . LYS A 1 586  ? 5.015   -37.297 53.001  1.00 61.83 586  A 1 
ATOM 4648 C CD  . LYS A 1 586  ? 6.144   -37.831 52.107  1.00 57.87 586  A 1 
ATOM 4649 C CE  . LYS A 1 586  ? 6.864   -38.999 52.797  1.00 51.34 586  A 1 
ATOM 4650 N NZ  . LYS A 1 586  ? 8.013   -39.510 52.001  1.00 43.50 586  A 1 
ATOM 4651 N N   . SER A 1 587  ? 1.516   -33.937 52.345  1.00 68.01 587  A 1 
ATOM 4652 C CA  . SER A 1 587  ? 1.015   -32.726 51.652  1.00 67.30 587  A 1 
ATOM 4653 C C   . SER A 1 587  ? 0.170   -31.788 52.524  1.00 69.11 587  A 1 
ATOM 4654 O O   . SER A 1 587  ? -0.345  -30.783 52.041  1.00 61.81 587  A 1 
ATOM 4655 C CB  . SER A 1 587  ? 0.258   -33.116 50.377  1.00 60.11 587  A 1 
ATOM 4656 O OG  . SER A 1 587  ? -0.869  -33.913 50.666  1.00 53.82 587  A 1 
ATOM 4657 N N   . GLY A 1 588  ? 0.037   -32.074 53.798  1.00 68.48 588  A 1 
ATOM 4658 C CA  . GLY A 1 588  ? -0.885  -31.372 54.696  1.00 68.55 588  A 1 
ATOM 4659 C C   . GLY A 1 588  ? -0.655  -29.859 54.854  1.00 72.25 588  A 1 
ATOM 4660 O O   . GLY A 1 588  ? -1.612  -29.123 55.108  1.00 66.58 588  A 1 
ATOM 4661 N N   . ALA A 1 589  ? 0.572   -29.360 54.673  1.00 75.35 589  A 1 
ATOM 4662 C CA  . ALA A 1 589  ? 0.876   -27.933 54.803  1.00 76.77 589  A 1 
ATOM 4663 C C   . ALA A 1 589  ? 0.358   -27.104 53.612  1.00 79.19 589  A 1 
ATOM 4664 O O   . ALA A 1 589  ? -0.284  -26.074 53.811  1.00 75.32 589  A 1 
ATOM 4665 C CB  . ALA A 1 589  ? 2.386   -27.770 55.000  1.00 72.37 589  A 1 
ATOM 4666 N N   . LEU A 1 590  ? 0.566   -27.560 52.379  1.00 78.57 590  A 1 
ATOM 4667 C CA  . LEU A 1 590  ? 0.159   -26.847 51.156  1.00 79.51 590  A 1 
ATOM 4668 C C   . LEU A 1 590  ? -1.337  -27.012 50.851  1.00 82.13 590  A 1 
ATOM 4669 O O   . LEU A 1 590  ? -1.971  -26.080 50.360  1.00 80.10 590  A 1 
ATOM 4670 C CB  . LEU A 1 590  ? 1.023   -27.328 49.977  1.00 76.25 590  A 1 
ATOM 4671 C CG  . LEU A 1 590  ? 2.488   -26.857 50.028  1.00 70.82 590  A 1 
ATOM 4672 C CD1 . LEU A 1 590  ? 3.309   -27.599 48.972  1.00 66.41 590  A 1 
ATOM 4673 C CD2 . LEU A 1 590  ? 2.620   -25.355 49.763  1.00 65.49 590  A 1 
ATOM 4674 N N   . SER A 1 591  ? -1.921  -28.144 51.200  1.00 82.24 591  A 1 
ATOM 4675 C CA  . SER A 1 591  ? -3.356  -28.416 51.003  1.00 82.50 591  A 1 
ATOM 4676 C C   . SER A 1 591  ? -4.262  -27.397 51.716  1.00 84.10 591  A 1 
ATOM 4677 O O   . SER A 1 591  ? -5.320  -27.038 51.200  1.00 81.73 591  A 1 
ATOM 4678 C CB  . SER A 1 591  ? -3.662  -29.835 51.476  1.00 79.73 591  A 1 
ATOM 4679 O OG  . SER A 1 591  ? -5.016  -30.171 51.257  1.00 67.79 591  A 1 
ATOM 4680 N N   . LYS A 1 592  ? -3.818  -26.840 52.846  1.00 84.82 592  A 1 
ATOM 4681 C CA  . LYS A 1 592  ? -4.547  -25.774 53.567  1.00 85.44 592  A 1 
ATOM 4682 C C   . LYS A 1 592  ? -4.717  -24.492 52.740  1.00 87.44 592  A 1 
ATOM 4683 O O   . LYS A 1 592  ? -5.688  -23.762 52.938  1.00 85.17 592  A 1 
ATOM 4684 C CB  . LYS A 1 592  ? -3.819  -25.448 54.882  1.00 82.55 592  A 1 
ATOM 4685 C CG  . LYS A 1 592  ? -3.864  -26.605 55.894  1.00 74.18 592  A 1 
ATOM 4686 C CD  . LYS A 1 592  ? -3.099  -26.236 57.175  1.00 71.41 592  A 1 
ATOM 4687 C CE  . LYS A 1 592  ? -3.099  -27.412 58.158  1.00 62.27 592  A 1 
ATOM 4688 N NZ  . LYS A 1 592  ? -2.387  -27.078 59.423  1.00 52.41 592  A 1 
ATOM 4689 N N   . TYR A 1 593  ? -3.809  -24.231 51.820  1.00 85.99 593  A 1 
ATOM 4690 C CA  . TYR A 1 593  ? -3.828  -23.045 50.958  1.00 86.73 593  A 1 
ATOM 4691 C C   . TYR A 1 593  ? -4.468  -23.298 49.586  1.00 88.33 593  A 1 
ATOM 4692 O O   . TYR A 1 593  ? -4.679  -22.344 48.841  1.00 86.27 593  A 1 
ATOM 4693 C CB  . TYR A 1 593  ? -2.413  -22.479 50.832  1.00 85.77 593  A 1 
ATOM 4694 C CG  . TYR A 1 593  ? -1.810  -22.068 52.163  1.00 85.07 593  A 1 
ATOM 4695 C CD1 . TYR A 1 593  ? -2.229  -20.877 52.791  1.00 79.69 593  A 1 
ATOM 4696 C CD2 . TYR A 1 593  ? -0.843  -22.881 52.781  1.00 79.90 593  A 1 
ATOM 4697 C CE1 . TYR A 1 593  ? -1.680  -20.498 54.032  1.00 77.40 593  A 1 
ATOM 4698 C CE2 . TYR A 1 593  ? -0.292  -22.510 54.024  1.00 77.95 593  A 1 
ATOM 4699 C CZ  . TYR A 1 593  ? -0.708  -21.313 54.647  1.00 78.97 593  A 1 
ATOM 4700 O OH  . TYR A 1 593  ? -0.175  -20.949 55.847  1.00 77.28 593  A 1 
ATOM 4701 N N   . ALA A 1 594  ? -4.849  -24.535 49.260  1.00 87.67 594  A 1 
ATOM 4702 C CA  . ALA A 1 594  ? -5.407  -24.895 47.954  1.00 87.93 594  A 1 
ATOM 4703 C C   . ALA A 1 594  ? -6.604  -24.015 47.547  1.00 89.14 594  A 1 
ATOM 4704 O O   . ALA A 1 594  ? -6.642  -23.505 46.426  1.00 87.82 594  A 1 
ATOM 4705 C CB  . ALA A 1 594  ? -5.790  -26.375 47.984  1.00 87.58 594  A 1 
ATOM 4706 N N   . LYS A 1 595  ? -7.535  -23.748 48.471  1.00 89.39 595  A 1 
ATOM 4707 C CA  . LYS A 1 595  ? -8.669  -22.843 48.217  1.00 89.39 595  A 1 
ATOM 4708 C C   . LYS A 1 595  ? -8.215  -21.419 47.888  1.00 90.00 595  A 1 
ATOM 4709 O O   . LYS A 1 595  ? -8.717  -20.834 46.941  1.00 87.82 595  A 1 
ATOM 4710 C CB  . LYS A 1 595  ? -9.651  -22.822 49.400  1.00 88.34 595  A 1 
ATOM 4711 C CG  . LYS A 1 595  ? -10.448 -24.128 49.538  1.00 84.10 595  A 1 
ATOM 4712 C CD  . LYS A 1 595  ? -11.587 -23.969 50.554  1.00 80.68 595  A 1 
ATOM 4713 C CE  . LYS A 1 595  ? -12.433 -25.243 50.628  1.00 74.03 595  A 1 
ATOM 4714 N NZ  . LYS A 1 595  ? -13.657 -25.047 51.449  1.00 65.19 595  A 1 
ATOM 4715 N N   . LYS A 1 596  ? -7.242  -20.878 48.615  1.00 90.43 596  A 1 
ATOM 4716 C CA  . LYS A 1 596  ? -6.704  -19.529 48.367  1.00 89.93 596  A 1 
ATOM 4717 C C   . LYS A 1 596  ? -5.946  -19.432 47.040  1.00 90.58 596  A 1 
ATOM 4718 O O   . LYS A 1 596  ? -5.928  -18.370 46.450  1.00 88.43 596  A 1 
ATOM 4719 C CB  . LYS A 1 596  ? -5.793  -19.075 49.517  1.00 89.40 596  A 1 
ATOM 4720 C CG  . LYS A 1 596  ? -6.537  -18.859 50.844  1.00 82.69 596  A 1 
ATOM 4721 C CD  . LYS A 1 596  ? -5.589  -18.249 51.890  1.00 77.08 596  A 1 
ATOM 4722 C CE  . LYS A 1 596  ? -6.325  -17.960 53.205  1.00 68.62 596  A 1 
ATOM 4723 N NZ  . LYS A 1 596  ? -5.450  -17.270 54.191  1.00 58.25 596  A 1 
ATOM 4724 N N   . ILE A 1 597  ? -5.337  -20.529 46.582  1.00 89.45 597  A 1 
ATOM 4725 C CA  . ILE A 1 597  ? -4.581  -20.565 45.322  1.00 88.82 597  A 1 
ATOM 4726 C C   . ILE A 1 597  ? -5.524  -20.670 44.116  1.00 89.37 597  A 1 
ATOM 4727 O O   . ILE A 1 597  ? -5.381  -19.922 43.156  1.00 87.83 597  A 1 
ATOM 4728 C CB  . ILE A 1 597  ? -3.545  -21.716 45.358  1.00 88.27 597  A 1 
ATOM 4729 C CG1 . ILE A 1 597  ? -2.463  -21.437 46.432  1.00 84.99 597  A 1 
ATOM 4730 C CG2 . ILE A 1 597  ? -2.877  -21.914 43.983  1.00 83.92 597  A 1 
ATOM 4731 C CD1 . ILE A 1 597  ? -1.595  -22.658 46.773  1.00 77.12 597  A 1 
ATOM 4732 N N   . PHE A 1 598  ? -6.489  -21.598 44.150  1.00 90.27 598  A 1 
ATOM 4733 C CA  . PHE A 1 598  ? -7.345  -21.869 42.985  1.00 89.97 598  A 1 
ATOM 4734 C C   . PHE A 1 598  ? -8.552  -20.935 42.864  1.00 90.15 598  A 1 
ATOM 4735 O O   . PHE A 1 598  ? -8.984  -20.666 41.741  1.00 86.67 598  A 1 
ATOM 4736 C CB  . PHE A 1 598  ? -7.793  -23.337 42.999  1.00 89.48 598  A 1 
ATOM 4737 C CG  . PHE A 1 598  ? -6.690  -24.312 42.637  1.00 90.11 598  A 1 
ATOM 4738 C CD1 . PHE A 1 598  ? -6.240  -24.392 41.306  1.00 83.93 598  A 1 
ATOM 4739 C CD2 . PHE A 1 598  ? -6.107  -25.132 43.619  1.00 85.07 598  A 1 
ATOM 4740 C CE1 . PHE A 1 598  ? -5.202  -25.274 40.960  1.00 83.45 598  A 1 
ATOM 4741 C CE2 . PHE A 1 598  ? -5.067  -26.017 43.275  1.00 84.37 598  A 1 
ATOM 4742 C CZ  . PHE A 1 598  ? -4.613  -26.086 41.946  1.00 87.06 598  A 1 
ATOM 4743 N N   . LEU A 1 599  ? -9.084  -20.445 43.978  1.00 88.13 599  A 1 
ATOM 4744 C CA  . LEU A 1 599  ? -10.258 -19.564 44.022  1.00 87.39 599  A 1 
ATOM 4745 C C   . LEU A 1 599  ? -9.879  -18.091 44.260  1.00 87.25 599  A 1 
ATOM 4746 O O   . LEU A 1 599  ? -10.749 -17.274 44.550  1.00 82.77 599  A 1 
ATOM 4747 C CB  . LEU A 1 599  ? -11.268 -20.077 45.074  1.00 86.42 599  A 1 
ATOM 4748 C CG  . LEU A 1 599  ? -11.711 -21.544 44.915  1.00 85.21 599  A 1 
ATOM 4749 C CD1 . LEU A 1 599  ? -12.588 -21.954 46.099  1.00 78.95 599  A 1 
ATOM 4750 C CD2 . LEU A 1 599  ? -12.505 -21.771 43.631  1.00 79.61 599  A 1 
ATOM 4751 N N   . ALA A 1 600  ? -8.594  -17.739 44.162  1.00 88.50 600  A 1 
ATOM 4752 C CA  . ALA A 1 600  ? -8.166  -16.348 44.235  1.00 87.07 600  A 1 
ATOM 4753 C C   . ALA A 1 600  ? -8.821  -15.533 43.115  1.00 86.98 600  A 1 
ATOM 4754 O O   . ALA A 1 600  ? -8.850  -15.964 41.957  1.00 84.15 600  A 1 
ATOM 4755 C CB  . ALA A 1 600  ? -6.640  -16.271 44.151  1.00 85.47 600  A 1 
ATOM 4756 N N   . GLN A 1 601  ? -9.295  -14.335 43.457  1.00 87.19 601  A 1 
ATOM 4757 C CA  . GLN A 1 601  ? -9.786  -13.390 42.464  1.00 85.97 601  A 1 
ATOM 4758 C C   . GLN A 1 601  ? -8.624  -12.954 41.573  1.00 86.35 601  A 1 
ATOM 4759 O O   . GLN A 1 601  ? -7.593  -12.484 42.056  1.00 82.83 601  A 1 
ATOM 4760 C CB  . GLN A 1 601  ? -10.468 -12.211 43.168  1.00 82.03 601  A 1 
ATOM 4761 C CG  . GLN A 1 601  ? -11.222 -11.302 42.186  1.00 71.03 601  A 1 
ATOM 4762 C CD  . GLN A 1 601  ? -12.024 -10.209 42.894  1.00 65.83 601  A 1 
ATOM 4763 O OE1 . GLN A 1 601  ? -11.958 -10.026 44.099  1.00 59.33 601  A 1 
ATOM 4764 N NE2 . GLN A 1 601  ? -12.823 -9.455  42.173  1.00 55.43 601  A 1 
ATOM 4765 N N   . LYS A 1 602  ? -8.791  -13.136 40.264  1.00 83.87 602  A 1 
ATOM 4766 C CA  . LYS A 1 602  ? -7.761  -12.785 39.285  1.00 83.72 602  A 1 
ATOM 4767 C C   . LYS A 1 602  ? -7.964  -11.348 38.815  1.00 85.16 602  A 1 
ATOM 4768 O O   . LYS A 1 602  ? -9.112  -10.936 38.662  1.00 81.79 602  A 1 
ATOM 4769 C CB  . LYS A 1 602  ? -7.784  -13.780 38.122  1.00 80.92 602  A 1 
ATOM 4770 C CG  . LYS A 1 602  ? -7.343  -15.168 38.608  1.00 78.42 602  A 1 
ATOM 4771 C CD  . LYS A 1 602  ? -7.479  -16.205 37.499  1.00 73.26 602  A 1 
ATOM 4772 C CE  . LYS A 1 602  ? -7.087  -17.557 38.091  1.00 67.44 602  A 1 
ATOM 4773 N NZ  . LYS A 1 602  ? -7.535  -18.661 37.232  1.00 59.30 602  A 1 
ATOM 4774 N N   . PRO A 1 603  ? -6.884  -10.588 38.563  1.00 82.59 603  A 1 
ATOM 4775 C CA  . PRO A 1 603  ? -7.007  -9.250  38.010  1.00 82.14 603  A 1 
ATOM 4776 C C   . PRO A 1 603  ? -7.683  -9.317  36.638  1.00 82.53 603  A 1 
ATOM 4777 O O   . PRO A 1 603  ? -7.408  -10.226 35.843  1.00 79.19 603  A 1 
ATOM 4778 C CB  . PRO A 1 603  ? -5.581  -8.695  37.939  1.00 80.06 603  A 1 
ATOM 4779 C CG  . PRO A 1 603  ? -4.713  -9.948  37.830  1.00 77.53 603  A 1 
ATOM 4780 C CD  . PRO A 1 603  ? -5.478  -10.982 38.647  1.00 80.87 603  A 1 
ATOM 4781 N N   . ALA A 1 604  ? -8.576  -8.370  36.372  1.00 81.17 604  A 1 
ATOM 4782 C CA  . ALA A 1 604  ? -9.215  -8.258  35.068  1.00 80.32 604  A 1 
ATOM 4783 C C   . ALA A 1 604  ? -8.163  -7.932  33.992  1.00 81.83 604  A 1 
ATOM 4784 O O   . ALA A 1 604  ? -7.267  -7.123  34.245  1.00 77.78 604  A 1 
ATOM 4785 C CB  . ALA A 1 604  ? -10.325 -7.208  35.134  1.00 76.10 604  A 1 
ATOM 4786 N N   . PRO A 1 605  ? -8.228  -8.554  32.802  1.00 80.87 605  A 1 
ATOM 4787 C CA  . PRO A 1 605  ? -7.301  -8.252  31.726  1.00 79.92 605  A 1 
ATOM 4788 C C   . PRO A 1 605  ? -7.545  -6.826  31.221  1.00 81.24 605  A 1 
ATOM 4789 O O   . PRO A 1 605  ? -8.668  -6.472  30.860  1.00 78.35 605  A 1 
ATOM 4790 C CB  . PRO A 1 605  ? -7.567  -9.308  30.650  1.00 76.91 605  A 1 
ATOM 4791 C CG  . PRO A 1 605  ? -9.035  -9.683  30.874  1.00 73.34 605  A 1 
ATOM 4792 C CD  . PRO A 1 605  ? -9.228  -9.516  32.378  1.00 77.14 605  A 1 
ATOM 4793 N N   . LEU A 1 606  ? -6.483  -6.025  31.159  1.00 78.18 606  A 1 
ATOM 4794 C CA  . LEU A 1 606  ? -6.542  -4.701  30.553  1.00 78.15 606  A 1 
ATOM 4795 C C   . LEU A 1 606  ? -6.589  -4.855  29.030  1.00 78.96 606  A 1 
ATOM 4796 O O   . LEU A 1 606  ? -5.666  -5.386  28.411  1.00 75.13 606  A 1 
ATOM 4797 C CB  . LEU A 1 606  ? -5.351  -3.847  31.026  1.00 73.65 606  A 1 
ATOM 4798 C CG  . LEU A 1 606  ? -5.348  -3.536  32.540  1.00 63.66 606  A 1 
ATOM 4799 C CD1 . LEU A 1 606  ? -4.043  -2.840  32.923  1.00 59.83 606  A 1 
ATOM 4800 C CD2 . LEU A 1 606  ? -6.515  -2.632  32.955  1.00 58.31 606  A 1 
ATOM 4801 N N   . LEU A 1 607  ? -7.692  -4.415  28.417  1.00 76.92 607  A 1 
ATOM 4802 C CA  . LEU A 1 607  ? -7.845  -4.367  26.968  1.00 76.70 607  A 1 
ATOM 4803 C C   . LEU A 1 607  ? -7.291  -3.040  26.445  1.00 79.29 607  A 1 
ATOM 4804 O O   . LEU A 1 607  ? -8.029  -2.100  26.158  1.00 76.72 607  A 1 
ATOM 4805 C CB  . LEU A 1 607  ? -9.318  -4.609  26.588  1.00 72.02 607  A 1 
ATOM 4806 C CG  . LEU A 1 607  ? -9.818  -6.042  26.848  1.00 68.41 607  A 1 
ATOM 4807 C CD1 . LEU A 1 607  ? -11.308 -6.145  26.522  1.00 63.70 607  A 1 
ATOM 4808 C CD2 . LEU A 1 607  ? -9.081  -7.064  25.977  1.00 63.49 607  A 1 
ATOM 4809 N N   . GLU A 1 608  ? -5.966  -2.966  26.341  1.00 78.72 608  A 1 
ATOM 4810 C CA  . GLU A 1 608  ? -5.262  -1.777  25.870  1.00 81.27 608  A 1 
ATOM 4811 C C   . GLU A 1 608  ? -4.908  -1.864  24.384  1.00 82.68 608  A 1 
ATOM 4812 O O   . GLU A 1 608  ? -4.886  -2.940  23.778  1.00 76.98 608  A 1 
ATOM 4813 C CB  . GLU A 1 608  ? -4.039  -1.496  26.751  1.00 76.02 608  A 1 
ATOM 4814 C CG  . GLU A 1 608  ? -4.467  -1.239  28.212  1.00 69.07 608  A 1 
ATOM 4815 C CD  . GLU A 1 608  ? -3.333  -0.687  29.091  1.00 66.67 608  A 1 
ATOM 4816 O OE1 . GLU A 1 608  ? -3.650  -0.008  30.098  1.00 59.32 608  A 1 
ATOM 4817 O OE2 . GLU A 1 608  ? -2.147  -0.785  28.727  1.00 60.75 608  A 1 
ATOM 4818 N N   . SER A 1 609  ? -4.652  -0.706  23.785  1.00 82.21 609  A 1 
ATOM 4819 C CA  . SER A 1 609  ? -4.185  -0.635  22.401  1.00 82.76 609  A 1 
ATOM 4820 C C   . SER A 1 609  ? -2.758  -1.180  22.283  1.00 83.96 609  A 1 
ATOM 4821 O O   . SER A 1 609  ? -1.894  -0.782  23.066  1.00 81.32 609  A 1 
ATOM 4822 C CB  . SER A 1 609  ? -4.219  0.810   21.907  1.00 79.27 609  A 1 
ATOM 4823 O OG  . SER A 1 609  ? -3.623  0.910   20.631  1.00 73.90 609  A 1 
ATOM 4824 N N   . PRO A 1 610  ? -2.446  -1.978  21.243  1.00 82.45 610  A 1 
ATOM 4825 C CA  . PRO A 1 610  ? -1.075  -2.409  20.957  1.00 81.42 610  A 1 
ATOM 4826 C C   . PRO A 1 610  ? -0.145  -1.257  20.535  1.00 82.97 610  A 1 
ATOM 4827 O O   . PRO A 1 610  ? 1.047   -1.468  20.338  1.00 79.86 610  A 1 
ATOM 4828 C CB  . PRO A 1 610  ? -1.225  -3.456  19.847  1.00 80.17 610  A 1 
ATOM 4829 C CG  . PRO A 1 610  ? -2.488  -3.016  19.111  1.00 77.22 610  A 1 
ATOM 4830 C CD  . PRO A 1 610  ? -3.367  -2.471  20.233  1.00 81.21 610  A 1 
ATOM 4831 N N   . PHE A 1 611  ? -0.677  -0.046  20.364  1.00 83.46 611  A 1 
ATOM 4832 C CA  . PHE A 1 611  ? 0.082   1.160   20.023  1.00 83.57 611  A 1 
ATOM 4833 C C   . PHE A 1 611  ? 0.403   2.043   21.240  1.00 84.12 611  A 1 
ATOM 4834 O O   . PHE A 1 611  ? 1.132   3.016   21.084  1.00 79.99 611  A 1 
ATOM 4835 C CB  . PHE A 1 611  ? -0.663  1.946   18.940  1.00 82.80 611  A 1 
ATOM 4836 C CG  . PHE A 1 611  ? -0.629  1.282   17.576  1.00 85.08 611  A 1 
ATOM 4837 C CD1 . PHE A 1 611  ? 0.341   1.670   16.636  1.00 80.64 611  A 1 
ATOM 4838 C CD2 . PHE A 1 611  ? -1.534  0.254   17.255  1.00 79.85 611  A 1 
ATOM 4839 C CE1 . PHE A 1 611  ? 0.417   1.025   15.394  1.00 77.12 611  A 1 
ATOM 4840 C CE2 . PHE A 1 611  ? -1.452  -0.399  16.012  1.00 79.02 611  A 1 
ATOM 4841 C CZ  . PHE A 1 611  ? -0.472  -0.014  15.084  1.00 82.96 611  A 1 
ATOM 4842 N N   . LYS A 1 612  ? -0.094  1.705   22.430  1.00 83.87 612  A 1 
ATOM 4843 C CA  . LYS A 1 612  ? 0.111   2.498   23.655  1.00 81.11 612  A 1 
ATOM 4844 C C   . LYS A 1 612  ? 1.593   2.639   24.020  1.00 79.77 612  A 1 
ATOM 4845 O O   . LYS A 1 612  ? 2.039   3.737   24.321  1.00 71.74 612  A 1 
ATOM 4846 C CB  . LYS A 1 612  ? -0.690  1.847   24.793  1.00 76.91 612  A 1 
ATOM 4847 C CG  . LYS A 1 612  ? -0.658  2.680   26.080  1.00 69.94 612  A 1 
ATOM 4848 C CD  . LYS A 1 612  ? -1.425  1.943   27.181  1.00 65.54 612  A 1 
ATOM 4849 C CE  . LYS A 1 612  ? -1.314  2.659   28.523  1.00 57.56 612  A 1 
ATOM 4850 N NZ  . LYS A 1 612  ? -1.870  1.814   29.601  1.00 49.37 612  A 1 
ATOM 4851 N N   . ASP A 1 613  ? 2.353   1.556   23.889  1.00 81.61 613  A 1 
ATOM 4852 C CA  . ASP A 1 613  ? 3.776   1.525   24.250  1.00 81.87 613  A 1 
ATOM 4853 C C   . ASP A 1 613  ? 4.708   1.918   23.090  1.00 83.18 613  A 1 
ATOM 4854 O O   . ASP A 1 613  ? 5.909   1.678   23.155  1.00 77.45 613  A 1 
ATOM 4855 C CB  . ASP A 1 613  ? 4.142   0.131   24.792  1.00 76.99 613  A 1 
ATOM 4856 C CG  . ASP A 1 613  ? 3.277   -0.306  25.975  1.00 70.38 613  A 1 
ATOM 4857 O OD1 . ASP A 1 613  ? 2.915   0.555   26.806  1.00 64.36 613  A 1 
ATOM 4858 O OD2 . ASP A 1 613  ? 2.956   -1.513  26.010  1.00 64.70 613  A 1 
ATOM 4859 N N   . ARG A 1 614  ? 4.192   2.473   21.995  1.00 84.68 614  A 1 
ATOM 4860 C CA  . ARG A 1 614  ? 5.015   2.880   20.835  1.00 85.45 614  A 1 
ATOM 4861 C C   . ARG A 1 614  ? 5.454   4.340   20.878  1.00 86.44 614  A 1 
ATOM 4862 O O   . ARG A 1 614  ? 6.247   4.760   20.036  1.00 81.86 614  A 1 
ATOM 4863 C CB  . ARG A 1 614  ? 4.292   2.582   19.518  1.00 83.21 614  A 1 
ATOM 4864 C CG  . ARG A 1 614  ? 4.082   1.082   19.300  1.00 81.41 614  A 1 
ATOM 4865 C CD  . ARG A 1 614  ? 3.574   0.838   17.884  1.00 81.78 614  A 1 
ATOM 4866 N NE  . ARG A 1 614  ? 3.282   -0.586  17.659  1.00 79.41 614  A 1 
ATOM 4867 C CZ  . ARG A 1 614  ? 3.205   -1.189  16.489  1.00 77.48 614  A 1 
ATOM 4868 N NH1 . ARG A 1 614  ? 3.384   -0.549  15.363  1.00 73.08 614  A 1 
ATOM 4869 N NH2 . ARG A 1 614  ? 2.938   -2.462  16.431  1.00 71.66 614  A 1 
ATOM 4870 N N   . ASP A 1 615  ? 4.941   5.104   21.819  1.00 84.59 615  A 1 
ATOM 4871 C CA  . ASP A 1 615  ? 5.166   6.545   21.951  1.00 82.76 615  A 1 
ATOM 4872 C C   . ASP A 1 615  ? 6.597   6.923   22.361  1.00 83.07 615  A 1 
ATOM 4873 O O   . ASP A 1 615  ? 7.015   8.057   22.133  1.00 77.03 615  A 1 
ATOM 4874 C CB  . ASP A 1 615  ? 4.132   7.113   22.930  1.00 78.37 615  A 1 
ATOM 4875 C CG  . ASP A 1 615  ? 4.252   6.594   24.375  1.00 69.99 615  A 1 
ATOM 4876 O OD1 . ASP A 1 615  ? 4.917   5.566   24.593  1.00 61.73 615  A 1 
ATOM 4877 O OD2 . ASP A 1 615  ? 3.627   7.260   25.232  1.00 65.34 615  A 1 
ATOM 4878 N N   . HIS A 1 616  ? 7.367   5.971   22.894  1.00 87.67 616  A 1 
ATOM 4879 C CA  . HIS A 1 616  ? 8.780   6.166   23.207  1.00 87.48 616  A 1 
ATOM 4880 C C   . HIS A 1 616  ? 9.661   6.300   21.956  1.00 89.83 616  A 1 
ATOM 4881 O O   . HIS A 1 616  ? 10.753  6.863   22.036  1.00 86.20 616  A 1 
ATOM 4882 C CB  . HIS A 1 616  ? 9.259   5.033   24.116  1.00 82.49 616  A 1 
ATOM 4883 C CG  . HIS A 1 616  ? 9.309   3.672   23.459  1.00 74.88 616  A 1 
ATOM 4884 N ND1 . HIS A 1 616  ? 8.249   2.821   23.254  1.00 64.91 616  A 1 
ATOM 4885 C CD2 . HIS A 1 616  ? 10.439  3.032   23.034  1.00 64.42 616  A 1 
ATOM 4886 C CE1 . HIS A 1 616  ? 8.729   1.682   22.726  1.00 58.92 616  A 1 
ATOM 4887 N NE2 . HIS A 1 616  ? 10.053  1.766   22.574  1.00 62.95 616  A 1 
ATOM 4888 N N   . PHE A 1 617  ? 9.203   5.820   20.795  1.00 88.27 617  A 1 
ATOM 4889 C CA  . PHE A 1 617  ? 9.891   6.032   19.525  1.00 89.96 617  A 1 
ATOM 4890 C C   . PHE A 1 617  ? 9.396   7.298   18.821  1.00 90.86 617  A 1 
ATOM 4891 O O   . PHE A 1 617  ? 8.204   7.603   18.787  1.00 88.64 617  A 1 
ATOM 4892 C CB  . PHE A 1 617  ? 9.740   4.810   18.612  1.00 89.06 617  A 1 
ATOM 4893 C CG  . PHE A 1 617  ? 10.430  3.553   19.109  1.00 90.45 617  A 1 
ATOM 4894 C CD1 . PHE A 1 617  ? 11.820  3.541   19.315  1.00 86.05 617  A 1 
ATOM 4895 C CD2 . PHE A 1 617  ? 9.682   2.390   19.352  1.00 85.95 617  A 1 
ATOM 4896 C CE1 . PHE A 1 617  ? 12.461  2.374   19.769  1.00 85.43 617  A 1 
ATOM 4897 C CE2 . PHE A 1 617  ? 10.322  1.221   19.805  1.00 86.26 617  A 1 
ATOM 4898 C CZ  . PHE A 1 617  ? 11.710  1.216   20.017  1.00 88.53 617  A 1 
ATOM 4899 N N   . GLN A 1 618  ? 10.323  7.998   18.168  1.00 90.81 618  A 1 
ATOM 4900 C CA  . GLN A 1 618  ? 9.979   9.154   17.346  1.00 91.22 618  A 1 
ATOM 4901 C C   . GLN A 1 618  ? 9.040   8.745   16.203  1.00 91.91 618  A 1 
ATOM 4902 O O   . GLN A 1 618  ? 9.319   7.813   15.442  1.00 90.45 618  A 1 
ATOM 4903 C CB  . GLN A 1 618  ? 11.268  9.815   16.833  1.00 89.99 618  A 1 
ATOM 4904 C CG  . GLN A 1 618  ? 11.005  11.067  15.985  1.00 84.57 618  A 1 
ATOM 4905 C CD  . GLN A 1 618  ? 12.284  11.765  15.526  1.00 84.44 618  A 1 
ATOM 4906 O OE1 . GLN A 1 618  ? 13.391  11.420  15.892  1.00 75.35 618  A 1 
ATOM 4907 N NE2 . GLN A 1 618  ? 12.190  12.789  14.714  1.00 75.80 618  A 1 
ATOM 4908 N N   . LEU A 1 619  ? 7.944   9.489   16.050  1.00 91.53 619  A 1 
ATOM 4909 C CA  . LEU A 1 619  ? 6.972   9.266   14.980  1.00 91.73 619  A 1 
ATOM 4910 C C   . LEU A 1 619  ? 7.613   9.376   13.589  1.00 92.02 619  A 1 
ATOM 4911 O O   . LEU A 1 619  ? 8.545   10.148  13.368  1.00 88.71 619  A 1 
ATOM 4912 C CB  . LEU A 1 619  ? 5.808   10.260  15.121  1.00 89.84 619  A 1 
ATOM 4913 C CG  . LEU A 1 619  ? 4.937   10.069  16.381  1.00 88.88 619  A 1 
ATOM 4914 C CD1 . LEU A 1 619  ? 3.861   11.144  16.390  1.00 82.72 619  A 1 
ATOM 4915 C CD2 . LEU A 1 619  ? 4.231   8.714   16.416  1.00 82.55 619  A 1 
ATOM 4916 N N   . GLY A 1 620  ? 7.103   8.599   12.643  1.00 90.32 620  A 1 
ATOM 4917 C CA  . GLY A 1 620  ? 7.611   8.563   11.267  1.00 89.76 620  A 1 
ATOM 4918 C C   . GLY A 1 620  ? 8.925   7.795   11.085  1.00 91.40 620  A 1 
ATOM 4919 O O   . GLY A 1 620  ? 9.425   7.725   9.965   1.00 88.14 620  A 1 
ATOM 4920 N N   . THR A 1 621  ? 9.478   7.206   12.145  1.00 91.64 621  A 1 
ATOM 4921 C CA  . THR A 1 621  ? 10.699  6.388   12.066  1.00 91.82 621  A 1 
ATOM 4922 C C   . THR A 1 621  ? 10.396  4.905   11.832  1.00 92.16 621  A 1 
ATOM 4923 O O   . THR A 1 621  ? 9.314   4.405   12.143  1.00 90.70 621  A 1 
ATOM 4924 C CB  . THR A 1 621  ? 11.584  6.550   13.312  1.00 90.86 621  A 1 
ATOM 4925 O OG1 . THR A 1 621  ? 10.936  6.050   14.456  1.00 85.26 621  A 1 
ATOM 4926 C CG2 . THR A 1 621  ? 11.994  8.000   13.556  1.00 84.68 621  A 1 
ATOM 4927 N N   . LEU A 1 622  ? 11.388  4.173   11.319  1.00 91.55 622  A 1 
ATOM 4928 C CA  . LEU A 1 622  ? 11.306  2.714   11.183  1.00 91.82 622  A 1 
ATOM 4929 C C   . LEU A 1 622  ? 11.149  2.026   12.549  1.00 92.69 622  A 1 
ATOM 4930 O O   . LEU A 1 622  ? 10.381  1.075   12.669  1.00 91.79 622  A 1 
ATOM 4931 C CB  . LEU A 1 622  ? 12.564  2.218   10.436  1.00 91.50 622  A 1 
ATOM 4932 C CG  . LEU A 1 622  ? 12.590  0.694   10.180  1.00 89.93 622  A 1 
ATOM 4933 C CD1 . LEU A 1 622  ? 11.438  0.238   9.280   1.00 84.79 622  A 1 
ATOM 4934 C CD2 . LEU A 1 622  ? 13.909  0.301   9.513   1.00 84.84 622  A 1 
ATOM 4935 N N   . SER A 1 623  ? 11.819  2.536   13.580  1.00 91.72 623  A 1 
ATOM 4936 C CA  . SER A 1 623  ? 11.718  2.022   14.951  1.00 91.50 623  A 1 
ATOM 4937 C C   . SER A 1 623  ? 10.296  2.113   15.501  1.00 91.45 623  A 1 
ATOM 4938 O O   . SER A 1 623  ? 9.804   1.140   16.065  1.00 90.59 623  A 1 
ATOM 4939 C CB  . SER A 1 623  ? 12.676  2.780   15.873  1.00 91.55 623  A 1 
ATOM 4940 O OG  . SER A 1 623  ? 14.001  2.614   15.415  1.00 85.21 623  A 1 
ATOM 4941 N N   . HIS A 1 624  ? 9.603   3.223   15.261  1.00 92.17 624  A 1 
ATOM 4942 C CA  . HIS A 1 624  ? 8.188   3.368   15.618  1.00 92.05 624  A 1 
ATOM 4943 C C   . HIS A 1 624  ? 7.302   2.365   14.859  1.00 91.61 624  A 1 
ATOM 4944 O O   . HIS A 1 624  ? 6.435   1.715   15.446  1.00 90.38 624  A 1 
ATOM 4945 C CB  . HIS A 1 624  ? 7.747   4.813   15.344  1.00 92.23 624  A 1 
ATOM 4946 C CG  . HIS A 1 624  ? 6.268   5.019   15.544  1.00 92.87 624  A 1 
ATOM 4947 N ND1 . HIS A 1 624  ? 5.307   4.955   14.548  1.00 80.08 624  A 1 
ATOM 4948 C CD2 . HIS A 1 624  ? 5.633   5.219   16.738  1.00 81.25 624  A 1 
ATOM 4949 C CE1 . HIS A 1 624  ? 4.116   5.103   15.140  1.00 85.27 624  A 1 
ATOM 4950 N NE2 . HIS A 1 624  ? 4.270   5.269   16.464  1.00 87.56 624  A 1 
ATOM 4951 N N   . THR A 1 625  ? 7.538   2.193   13.562  1.00 92.26 625  A 1 
ATOM 4952 C CA  . THR A 1 625  ? 6.756   1.265   12.723  1.00 91.59 625  A 1 
ATOM 4953 C C   . THR A 1 625  ? 6.903   -0.189  13.174  1.00 91.36 625  A 1 
ATOM 4954 O O   . THR A 1 625  ? 5.909   -0.913  13.254  1.00 89.52 625  A 1 
ATOM 4955 C CB  . THR A 1 625  ? 7.166   1.421   11.251  1.00 91.46 625  A 1 
ATOM 4956 O OG1 . THR A 1 625  ? 6.910   2.747   10.838  1.00 81.34 625  A 1 
ATOM 4957 C CG2 . THR A 1 625  ? 6.384   0.520   10.300  1.00 81.48 625  A 1 
ATOM 4958 N N   . LEU A 1 626  ? 8.131   -0.614  13.494  1.00 91.48 626  A 1 
ATOM 4959 C CA  . LEU A 1 626  ? 8.442   -1.982  13.922  1.00 90.43 626  A 1 
ATOM 4960 C C   . LEU A 1 626  ? 8.247   -2.217  15.430  1.00 90.03 626  A 1 
ATOM 4961 O O   . LEU A 1 626  ? 8.218   -3.362  15.857  1.00 88.05 626  A 1 
ATOM 4962 C CB  . LEU A 1 626  ? 9.887   -2.314  13.504  1.00 90.66 626  A 1 
ATOM 4963 C CG  . LEU A 1 626  ? 10.152  -2.319  11.981  1.00 88.95 626  A 1 
ATOM 4964 C CD1 . LEU A 1 626  ? 11.623  -2.664  11.732  1.00 84.43 626  A 1 
ATOM 4965 C CD2 . LEU A 1 626  ? 9.289   -3.345  11.240  1.00 84.87 626  A 1 
ATOM 4966 N N   . ASN A 1 627  ? 8.128   -1.155  16.213  1.00 90.72 627  A 1 
ATOM 4967 C CA  . ASN A 1 627  ? 8.174   -1.180  17.680  1.00 90.26 627  A 1 
ATOM 4968 C C   . ASN A 1 627  ? 9.461   -1.822  18.254  1.00 90.49 627  A 1 
ATOM 4969 O O   . ASN A 1 627  ? 9.447   -2.478  19.293  1.00 87.98 627  A 1 
ATOM 4970 C CB  . ASN A 1 627  ? 6.869   -1.772  18.241  1.00 88.70 627  A 1 
ATOM 4971 C CG  . ASN A 1 627  ? 6.671   -1.378  19.694  1.00 85.98 627  A 1 
ATOM 4972 O OD1 . ASN A 1 627  ? 7.027   -0.290  20.103  1.00 80.16 627  A 1 
ATOM 4973 N ND2 . ASN A 1 627  ? 6.059   -2.209  20.502  1.00 79.54 627  A 1 
ATOM 4974 N N   . ILE A 1 628  ? 10.573  -1.665  17.542  1.00 90.19 628  A 1 
ATOM 4975 C CA  . ILE A 1 628  ? 11.894  -2.183  17.916  1.00 90.49 628  A 1 
ATOM 4976 C C   . ILE A 1 628  ? 12.924  -1.108  17.567  1.00 91.26 628  A 1 
ATOM 4977 O O   . ILE A 1 628  ? 12.815  -0.457  16.528  1.00 89.77 628  A 1 
ATOM 4978 C CB  . ILE A 1 628  ? 12.196  -3.524  17.192  1.00 88.76 628  A 1 
ATOM 4979 C CG1 . ILE A 1 628  ? 11.189  -4.630  17.593  1.00 78.25 628  A 1 
ATOM 4980 C CG2 . ILE A 1 628  ? 13.632  -4.010  17.495  1.00 78.60 628  A 1 
ATOM 4981 C CD1 . ILE A 1 628  ? 11.258  -5.900  16.725  1.00 72.44 628  A 1 
ATOM 4982 N N   . LYS A 1 629  ? 13.943  -0.940  18.412  1.00 89.46 629  A 1 
ATOM 4983 C CA  . LYS A 1 629  ? 15.051  -0.020  18.127  1.00 89.95 629  A 1 
ATOM 4984 C C   . LYS A 1 629  ? 15.843  -0.513  16.913  1.00 90.20 629  A 1 
ATOM 4985 O O   . LYS A 1 629  ? 16.588  -1.489  17.003  1.00 87.70 629  A 1 
ATOM 4986 C CB  . LYS A 1 629  ? 15.906  0.153   19.394  1.00 88.35 629  A 1 
ATOM 4987 C CG  . LYS A 1 629  ? 16.989  1.231   19.223  1.00 84.72 629  A 1 
ATOM 4988 C CD  . LYS A 1 629  ? 17.661  1.543   20.571  1.00 82.41 629  A 1 
ATOM 4989 C CE  . LYS A 1 629  ? 18.712  2.649   20.418  1.00 73.73 629  A 1 
ATOM 4990 N NZ  . LYS A 1 629  ? 19.151  3.181   21.737  1.00 67.14 629  A 1 
ATOM 4991 N N   . ALA A 1 630  ? 15.674  0.150   15.783  1.00 90.42 630  A 1 
ATOM 4992 C CA  . ALA A 1 630  ? 16.424  -0.137  14.564  1.00 90.15 630  A 1 
ATOM 4993 C C   . ALA A 1 630  ? 17.886  0.342   14.688  1.00 90.39 630  A 1 
ATOM 4994 O O   . ALA A 1 630  ? 18.201  1.273   15.434  1.00 87.90 630  A 1 
ATOM 4995 C CB  . ALA A 1 630  ? 15.699  0.492   13.367  1.00 89.54 630  A 1 
ATOM 4996 N N   . THR A 1 631  ? 18.789  -0.285  13.946  1.00 90.67 631  A 1 
ATOM 4997 C CA  . THR A 1 631  ? 20.190  0.143   13.856  1.00 88.75 631  A 1 
ATOM 4998 C C   . THR A 1 631  ? 20.276  1.573   13.323  1.00 87.59 631  A 1 
ATOM 4999 O O   . THR A 1 631  ? 19.638  1.898   12.325  1.00 84.23 631  A 1 
ATOM 5000 C CB  . THR A 1 631  ? 20.994  -0.791  12.943  1.00 86.63 631  A 1 
ATOM 5001 O OG1 . THR A 1 631  ? 20.313  -0.984  11.723  1.00 75.20 631  A 1 
ATOM 5002 C CG2 . THR A 1 631  ? 21.182  -2.170  13.578  1.00 72.65 631  A 1 
ATOM 5003 N N   . GLY A 1 632  ? 21.059  2.430   13.993  1.00 86.77 632  A 1 
ATOM 5004 C CA  . GLY A 1 632  ? 21.186  3.847   13.631  1.00 85.85 632  A 1 
ATOM 5005 C C   . GLY A 1 632  ? 20.065  4.755   14.161  1.00 87.85 632  A 1 
ATOM 5006 O O   . GLY A 1 632  ? 20.069  5.949   13.882  1.00 85.02 632  A 1 
ATOM 5007 N N   . TYR A 1 633  ? 19.121  4.231   14.936  1.00 87.35 633  A 1 
ATOM 5008 C CA  . TYR A 1 633  ? 18.094  5.058   15.573  1.00 88.49 633  A 1 
ATOM 5009 C C   . TYR A 1 633  ? 18.693  5.945   16.675  1.00 88.94 633  A 1 
ATOM 5010 O O   . TYR A 1 633  ? 19.309  5.452   17.625  1.00 86.50 633  A 1 
ATOM 5011 C CB  . TYR A 1 633  ? 16.971  4.177   16.132  1.00 87.83 633  A 1 
ATOM 5012 C CG  . TYR A 1 633  ? 15.877  4.965   16.834  1.00 89.65 633  A 1 
ATOM 5013 C CD1 . TYR A 1 633  ? 15.816  4.994   18.242  1.00 84.31 633  A 1 
ATOM 5014 C CD2 . TYR A 1 633  ? 14.946  5.700   16.080  1.00 85.24 633  A 1 
ATOM 5015 C CE1 . TYR A 1 633  ? 14.819  5.745   18.893  1.00 85.10 633  A 1 
ATOM 5016 C CE2 . TYR A 1 633  ? 13.948  6.456   16.728  1.00 86.02 633  A 1 
ATOM 5017 C CZ  . TYR A 1 633  ? 13.883  6.477   18.136  1.00 90.02 633  A 1 
ATOM 5018 O OH  . TYR A 1 633  ? 12.920  7.204   18.761  1.00 88.33 633  A 1 
ATOM 5019 N N   . LEU A 1 634  ? 18.455  7.248   16.549  1.00 88.37 634  A 1 
ATOM 5020 C CA  . LEU A 1 634  ? 18.824  8.267   17.527  1.00 87.52 634  A 1 
ATOM 5021 C C   . LEU A 1 634  ? 17.580  8.662   18.329  1.00 88.69 634  A 1 
ATOM 5022 O O   . LEU A 1 634  ? 16.595  9.138   17.761  1.00 86.71 634  A 1 
ATOM 5023 C CB  . LEU A 1 634  ? 19.456  9.471   16.809  1.00 84.55 634  A 1 
ATOM 5024 C CG  . LEU A 1 634  ? 20.780  9.158   16.078  1.00 78.14 634  A 1 
ATOM 5025 C CD1 . LEU A 1 634  ? 21.225  10.376  15.272  1.00 72.25 634  A 1 
ATOM 5026 C CD2 . LEU A 1 634  ? 21.905  8.792   17.048  1.00 72.13 634  A 1 
ATOM 5027 N N   . GLU A 1 635  ? 17.635  8.461   19.642  1.00 89.26 635  A 1 
ATOM 5028 C CA  . GLU A 1 635  ? 16.554  8.850   20.550  1.00 89.30 635  A 1 
ATOM 5029 C C   . GLU A 1 635  ? 16.446  10.377  20.647  1.00 89.59 635  A 1 
ATOM 5030 O O   . GLU A 1 635  ? 17.449  11.101  20.628  1.00 86.17 635  A 1 
ATOM 5031 C CB  . GLU A 1 635  ? 16.767  8.197   21.927  1.00 86.10 635  A 1 
ATOM 5032 C CG  . GLU A 1 635  ? 16.458  6.689   21.869  1.00 77.01 635  A 1 
ATOM 5033 C CD  . GLU A 1 635  ? 16.935  5.885   23.084  1.00 75.08 635  A 1 
ATOM 5034 O OE1 . GLU A 1 635  ? 17.142  4.652   22.891  1.00 66.64 635  A 1 
ATOM 5035 O OE2 . GLU A 1 635  ? 17.185  6.481   24.147  1.00 67.32 635  A 1 
ATOM 5036 N N   . LEU A 1 636  ? 15.215  10.885  20.758  1.00 89.01 636  A 1 
ATOM 5037 C CA  . LEU A 1 636  ? 15.002  12.304  21.015  1.00 89.37 636  A 1 
ATOM 5038 C C   . LEU A 1 636  ? 15.411  12.637  22.452  1.00 90.08 636  A 1 
ATOM 5039 O O   . LEU A 1 636  ? 14.892  12.060  23.405  1.00 85.98 636  A 1 
ATOM 5040 C CB  . LEU A 1 636  ? 13.536  12.697  20.758  1.00 86.91 636  A 1 
ATOM 5041 C CG  . LEU A 1 636  ? 13.142  12.756  19.273  1.00 84.24 636  A 1 
ATOM 5042 C CD1 . LEU A 1 636  ? 11.651  13.081  19.169  1.00 78.36 636  A 1 
ATOM 5043 C CD2 . LEU A 1 636  ? 13.912  13.835  18.506  1.00 79.08 636  A 1 
ATOM 5044 N N   . SER A 1 637  ? 16.288  13.627  22.595  1.00 90.25 637  A 1 
ATOM 5045 C CA  . SER A 1 637  ? 16.693  14.138  23.901  1.00 90.13 637  A 1 
ATOM 5046 C C   . SER A 1 637  ? 15.495  14.675  24.688  1.00 90.85 637  A 1 
ATOM 5047 O O   . SER A 1 637  ? 14.514  15.166  24.117  1.00 87.00 637  A 1 
ATOM 5048 C CB  . SER A 1 637  ? 17.750  15.232  23.744  1.00 86.56 637  A 1 
ATOM 5049 O OG  . SER A 1 637  ? 18.847  14.739  23.003  1.00 74.51 637  A 1 
ATOM 5050 N N   . ASN A 1 638  ? 15.587  14.630  26.017  1.00 91.37 638  A 1 
ATOM 5051 C CA  . ASN A 1 638  ? 14.621  15.305  26.879  1.00 91.51 638  A 1 
ATOM 5052 C C   . ASN A 1 638  ? 14.740  16.830  26.753  1.00 91.87 638  A 1 
ATOM 5053 O O   . ASN A 1 638  ? 15.776  17.355  26.340  1.00 89.14 638  A 1 
ATOM 5054 C CB  . ASN A 1 638  ? 14.782  14.796  28.318  1.00 88.89 638  A 1 
ATOM 5055 C CG  . ASN A 1 638  ? 14.301  13.360  28.457  1.00 84.34 638  A 1 
ATOM 5056 O OD1 . ASN A 1 638  ? 13.399  12.924  27.761  1.00 75.64 638  A 1 
ATOM 5057 N ND2 . ASN A 1 638  ? 14.878  12.599  29.358  1.00 74.98 638  A 1 
ATOM 5058 N N   . TRP A 1 639  ? 13.660  17.543  27.077  1.00 91.66 639  A 1 
ATOM 5059 C CA  . TRP A 1 639  ? 13.691  19.005  27.091  1.00 91.80 639  A 1 
ATOM 5060 C C   . TRP A 1 639  ? 14.605  19.522  28.210  1.00 91.83 639  A 1 
ATOM 5061 O O   . TRP A 1 639  ? 14.543  18.986  29.318  1.00 88.22 639  A 1 
ATOM 5062 C CB  . TRP A 1 639  ? 12.278  19.547  27.279  1.00 90.33 639  A 1 
ATOM 5063 C CG  . TRP A 1 639  ? 11.340  19.322  26.132  1.00 90.99 639  A 1 
ATOM 5064 C CD1 . TRP A 1 639  ? 10.350  18.411  26.095  1.00 86.95 639  A 1 
ATOM 5065 C CD2 . TRP A 1 639  ? 11.254  20.066  24.883  1.00 90.25 639  A 1 
ATOM 5066 N NE1 . TRP A 1 639  ? 9.644   18.550  24.910  1.00 88.05 639  A 1 
ATOM 5067 C CE2 . TRP A 1 639  ? 10.149  19.567  24.136  1.00 89.87 639  A 1 
ATOM 5068 C CE3 . TRP A 1 639  ? 11.988  21.134  24.318  1.00 88.66 639  A 1 
ATOM 5069 C CZ2 . TRP A 1 639  ? 9.769   20.118  22.902  1.00 88.00 639  A 1 
ATOM 5070 C CZ3 . TRP A 1 639  ? 11.621  21.682  23.074  1.00 86.23 639  A 1 
ATOM 5071 C CH2 . TRP A 1 639  ? 10.514  21.182  22.374  1.00 86.11 639  A 1 
ATOM 5072 N N   . PRO A 1 640  ? 15.405  20.557  27.968  1.00 90.13 640  A 1 
ATOM 5073 C CA  . PRO A 1 640  ? 16.160  21.199  29.031  1.00 89.08 640  A 1 
ATOM 5074 C C   . PRO A 1 640  ? 15.209  21.927  29.993  1.00 89.25 640  A 1 
ATOM 5075 O O   . PRO A 1 640  ? 14.218  22.530  29.573  1.00 85.91 640  A 1 
ATOM 5076 C CB  . PRO A 1 640  ? 17.136  22.144  28.321  1.00 87.05 640  A 1 
ATOM 5077 C CG  . PRO A 1 640  ? 16.406  22.510  27.034  1.00 86.79 640  A 1 
ATOM 5078 C CD  . PRO A 1 640  ? 15.616  21.246  26.700  1.00 89.62 640  A 1 
ATOM 5079 N N   . GLU A 1 641  ? 15.534  21.901  31.282  1.00 87.82 641  A 1 
ATOM 5080 C CA  . GLU A 1 641  ? 14.758  22.618  32.311  1.00 86.36 641  A 1 
ATOM 5081 C C   . GLU A 1 641  ? 14.934  24.140  32.205  1.00 85.83 641  A 1 
ATOM 5082 O O   . GLU A 1 641  ? 14.002  24.917  32.423  1.00 81.83 641  A 1 
ATOM 5083 C CB  . GLU A 1 641  ? 15.202  22.156  33.707  1.00 84.24 641  A 1 
ATOM 5084 C CG  . GLU A 1 641  ? 14.882  20.679  33.991  1.00 76.89 641  A 1 
ATOM 5085 C CD  . GLU A 1 641  ? 15.298  20.236  35.411  1.00 70.75 641  A 1 
ATOM 5086 O OE1 . GLU A 1 641  ? 15.010  19.068  35.750  1.00 62.98 641  A 1 
ATOM 5087 O OE2 . GLU A 1 641  ? 15.922  21.051  36.129  1.00 62.77 641  A 1 
ATOM 5088 N N   . VAL A 1 642  ? 16.135  24.560  31.828  1.00 86.64 642  A 1 
ATOM 5089 C CA  . VAL A 1 642  ? 16.513  25.960  31.628  1.00 87.00 642  A 1 
ATOM 5090 C C   . VAL A 1 642  ? 16.867  26.166  30.159  1.00 87.59 642  A 1 
ATOM 5091 O O   . VAL A 1 642  ? 17.606  25.373  29.583  1.00 84.46 642  A 1 
ATOM 5092 C CB  . VAL A 1 642  ? 17.677  26.360  32.552  1.00 84.90 642  A 1 
ATOM 5093 C CG1 . VAL A 1 642  ? 18.029  27.847  32.397  1.00 75.20 642  A 1 
ATOM 5094 C CG2 . VAL A 1 642  ? 17.328  26.118  34.028  1.00 76.52 642  A 1 
ATOM 5095 N N   . ALA A 1 643  ? 16.350  27.241  29.564  1.00 87.54 643  A 1 
ATOM 5096 C CA  . ALA A 1 643  ? 16.669  27.581  28.183  1.00 86.67 643  A 1 
ATOM 5097 C C   . ALA A 1 643  ? 18.179  27.831  28.031  1.00 88.23 643  A 1 
ATOM 5098 O O   . ALA A 1 643  ? 18.711  28.695  28.736  1.00 84.84 643  A 1 
ATOM 5099 C CB  . ALA A 1 643  ? 15.862  28.815  27.754  1.00 82.73 643  A 1 
ATOM 5100 N N   . PRO A 1 644  ? 18.862  27.140  27.108  1.00 89.42 644  A 1 
ATOM 5101 C CA  . PRO A 1 644  ? 20.225  27.486  26.733  1.00 89.33 644  A 1 
ATOM 5102 C C   . PRO A 1 644  ? 20.305  28.910  26.170  1.00 90.19 644  A 1 
ATOM 5103 O O   . PRO A 1 644  ? 19.314  29.453  25.674  1.00 86.19 644  A 1 
ATOM 5104 C CB  . PRO A 1 644  ? 20.656  26.435  25.704  1.00 86.79 644  A 1 
ATOM 5105 C CG  . PRO A 1 644  ? 19.733  25.252  25.985  1.00 85.47 644  A 1 
ATOM 5106 C CD  . PRO A 1 644  ? 18.438  25.937  26.401  1.00 87.81 644  A 1 
ATOM 5107 N N   . ASP A 1 645  ? 21.486  29.513  26.236  1.00 89.15 645  A 1 
ATOM 5108 C CA  . ASP A 1 645  ? 21.688  30.893  25.784  1.00 89.86 645  A 1 
ATOM 5109 C C   . ASP A 1 645  ? 21.338  31.074  24.288  1.00 89.95 645  A 1 
ATOM 5110 O O   . ASP A 1 645  ? 21.997  30.484  23.420  1.00 84.74 645  A 1 
ATOM 5111 C CB  . ASP A 1 645  ? 23.131  31.326  26.093  1.00 86.49 645  A 1 
ATOM 5112 C CG  . ASP A 1 645  ? 23.428  32.781  25.694  1.00 82.86 645  A 1 
ATOM 5113 O OD1 . ASP A 1 645  ? 22.499  33.506  25.266  1.00 76.10 645  A 1 
ATOM 5114 O OD2 . ASP A 1 645  ? 24.605  33.172  25.762  1.00 77.04 645  A 1 
ATOM 5115 N N   . PRO A 1 646  ? 20.331  31.903  23.943  1.00 88.99 646  A 1 
ATOM 5116 C CA  . PRO A 1 646  ? 19.954  32.145  22.553  1.00 88.53 646  A 1 
ATOM 5117 C C   . PRO A 1 646  ? 21.002  32.940  21.758  1.00 89.17 646  A 1 
ATOM 5118 O O   . PRO A 1 646  ? 20.964  32.931  20.526  1.00 83.64 646  A 1 
ATOM 5119 C CB  . PRO A 1 646  ? 18.617  32.892  22.635  1.00 85.96 646  A 1 
ATOM 5120 C CG  . PRO A 1 646  ? 18.694  33.628  23.969  1.00 84.15 646  A 1 
ATOM 5121 C CD  . PRO A 1 646  ? 19.475  32.651  24.845  1.00 87.90 646  A 1 
ATOM 5122 N N   . SER A 1 647  ? 21.952  33.613  22.433  1.00 89.31 647  A 1 
ATOM 5123 C CA  . SER A 1 647  ? 22.985  34.430  21.777  1.00 89.08 647  A 1 
ATOM 5124 C C   . SER A 1 647  ? 23.890  33.623  20.840  1.00 89.24 647  A 1 
ATOM 5125 O O   . SER A 1 647  ? 24.360  34.149  19.833  1.00 84.70 647  A 1 
ATOM 5126 C CB  . SER A 1 647  ? 23.838  35.158  22.822  1.00 87.40 647  A 1 
ATOM 5127 O OG  . SER A 1 647  ? 24.748  34.271  23.440  1.00 78.51 647  A 1 
ATOM 5128 N N   . VAL A 1 648  ? 24.057  32.328  21.101  1.00 90.04 648  A 1 
ATOM 5129 C CA  . VAL A 1 648  ? 24.894  31.417  20.296  1.00 89.50 648  A 1 
ATOM 5130 C C   . VAL A 1 648  ? 24.405  31.311  18.839  1.00 90.11 648  A 1 
ATOM 5131 O O   . VAL A 1 648  ? 25.186  31.041  17.921  1.00 85.93 648  A 1 
ATOM 5132 C CB  . VAL A 1 648  ? 24.952  30.029  20.965  1.00 87.43 648  A 1 
ATOM 5133 C CG1 . VAL A 1 648  ? 26.027  29.147  20.328  1.00 77.26 648  A 1 
ATOM 5134 C CG2 . VAL A 1 648  ? 25.288  30.100  22.457  1.00 77.74 648  A 1 
ATOM 5135 N N   . ARG A 1 649  ? 23.113  31.585  18.602  1.00 88.39 649  A 1 
ATOM 5136 C CA  . ARG A 1 649  ? 22.475  31.587  17.272  1.00 87.86 649  A 1 
ATOM 5137 C C   . ARG A 1 649  ? 22.627  32.913  16.518  1.00 88.33 649  A 1 
ATOM 5138 O O   . ARG A 1 649  ? 22.238  33.001  15.345  1.00 84.64 649  A 1 
ATOM 5139 C CB  . ARG A 1 649  ? 20.992  31.197  17.423  1.00 86.69 649  A 1 
ATOM 5140 C CG  . ARG A 1 649  ? 20.806  29.765  17.950  1.00 86.11 649  A 1 
ATOM 5141 C CD  . ARG A 1 649  ? 19.322  29.436  18.191  1.00 85.85 649  A 1 
ATOM 5142 N NE  . ARG A 1 649  ? 19.036  29.151  19.615  1.00 82.72 649  A 1 
ATOM 5143 C CZ  . ARG A 1 649  ? 17.936  29.444  20.277  1.00 82.89 649  A 1 
ATOM 5144 N NH1 . ARG A 1 649  ? 16.931  30.054  19.732  1.00 72.35 649  A 1 
ATOM 5145 N NH2 . ARG A 1 649  ? 17.814  29.125  21.534  1.00 75.85 649  A 1 
ATOM 5146 N N   . ASN A 1 650  ? 23.175  33.933  17.159  1.00 88.77 650  A 1 
ATOM 5147 C CA  . ASN A 1 650  ? 23.426  35.210  16.504  1.00 87.19 650  A 1 
ATOM 5148 C C   . ASN A 1 650  ? 24.634  35.078  15.569  1.00 85.05 650  A 1 
ATOM 5149 O O   . ASN A 1 650  ? 25.724  34.671  15.959  1.00 79.76 650  A 1 
ATOM 5150 C CB  . ASN A 1 650  ? 23.569  36.337  17.536  1.00 85.11 650  A 1 
ATOM 5151 C CG  . ASN A 1 650  ? 22.268  36.613  18.284  1.00 81.87 650  A 1 
ATOM 5152 O OD1 . ASN A 1 650  ? 21.169  36.346  17.810  1.00 74.35 650  A 1 
ATOM 5153 N ND2 . ASN A 1 650  ? 22.356  37.180  19.465  1.00 75.79 650  A 1 
ATOM 5154 N N   . VAL A 1 651  ? 24.413  35.408  14.320  1.00 86.03 651  A 1 
ATOM 5155 C CA  . VAL A 1 651  ? 25.488  35.588  13.346  1.00 83.33 651  A 1 
ATOM 5156 C C   . VAL A 1 651  ? 25.905  37.048  13.444  1.00 81.55 651  A 1 
ATOM 5157 O O   . VAL A 1 651  ? 25.052  37.927  13.336  1.00 73.17 651  A 1 
ATOM 5158 C CB  . VAL A 1 651  ? 25.031  35.206  11.926  1.00 78.85 651  A 1 
ATOM 5159 C CG1 . VAL A 1 651  ? 26.194  35.280  10.923  1.00 70.83 651  A 1 
ATOM 5160 C CG2 . VAL A 1 651  ? 24.483  33.769  11.890  1.00 73.20 651  A 1 
ATOM 5161 N N   . GLU A 1 652  ? 27.196  37.301  13.679  1.00 78.54 652  A 1 
ATOM 5162 C CA  . GLU A 1 652  ? 27.747  38.650  13.536  1.00 75.48 652  A 1 
ATOM 5163 C C   . GLU A 1 652  ? 27.439  39.130  12.114  1.00 72.71 652  A 1 
ATOM 5164 O O   . GLU A 1 652  ? 27.944  38.588  11.130  1.00 66.17 652  A 1 
ATOM 5165 C CB  . GLU A 1 652  ? 29.257  38.659  13.810  1.00 69.50 652  A 1 
ATOM 5166 C CG  . GLU A 1 652  ? 29.577  38.448  15.300  1.00 60.31 652  A 1 
ATOM 5167 C CD  . GLU A 1 652  ? 31.084  38.336  15.599  1.00 52.49 652  A 1 
ATOM 5168 O OE1 . GLU A 1 652  ? 31.411  38.140  16.791  1.00 47.62 652  A 1 
ATOM 5169 O OE2 . GLU A 1 652  ? 31.889  38.366  14.645  1.00 46.26 652  A 1 
ATOM 5170 N N   . VAL A 1 653  ? 26.539  40.107  12.018  1.00 70.82 653  A 1 
ATOM 5171 C CA  . VAL A 1 653  ? 26.312  40.818  10.768  1.00 69.00 653  A 1 
ATOM 5172 C C   . VAL A 1 653  ? 27.584  41.618  10.548  1.00 67.13 653  A 1 
ATOM 5173 O O   . VAL A 1 653  ? 27.814  42.617  11.218  1.00 63.15 653  A 1 
ATOM 5174 C CB  . VAL A 1 653  ? 25.062  41.722  10.834  1.00 63.71 653  A 1 
ATOM 5175 C CG1 . VAL A 1 653  ? 24.828  42.436  9.493   1.00 55.73 653  A 1 
ATOM 5176 C CG2 . VAL A 1 653  ? 23.800  40.903  11.151  1.00 57.58 653  A 1 
ATOM 5177 N N   . ILE A 1 654  ? 28.432  41.139  9.642   1.00 63.45 654  A 1 
ATOM 5178 C CA  . ILE A 1 654  ? 29.465  41.990  9.066   1.00 63.43 654  A 1 
ATOM 5179 C C   . ILE A 1 654  ? 28.681  43.099  8.369   1.00 61.47 654  A 1 
ATOM 5180 O O   . ILE A 1 654  ? 28.131  42.878  7.290   1.00 57.25 654  A 1 
ATOM 5181 C CB  . ILE A 1 654  ? 30.387  41.201  8.106   1.00 59.55 654  A 1 
ATOM 5182 C CG1 . ILE A 1 654  ? 31.066  40.014  8.832   1.00 55.07 654  A 1 
ATOM 5183 C CG2 . ILE A 1 654  ? 31.441  42.148  7.502   1.00 54.20 654  A 1 
ATOM 5184 C CD1 . ILE A 1 654  ? 31.839  39.063  7.909   1.00 48.51 654  A 1 
ATOM 5185 N N   . GLU A 1 655  ? 28.537  44.246  9.040   1.00 49.93 655  A 1 
ATOM 5186 C CA  . GLU A 1 655  ? 28.047  45.453  8.393   1.00 52.74 655  A 1 
ATOM 5187 C C   . GLU A 1 655  ? 28.944  45.660  7.174   1.00 49.54 655  A 1 
ATOM 5188 O O   . GLU A 1 655  ? 30.144  45.886  7.302   1.00 47.57 655  A 1 
ATOM 5189 C CB  . GLU A 1 655  ? 28.094  46.677  9.323   1.00 50.02 655  A 1 
ATOM 5190 C CG  . GLU A 1 655  ? 27.027  46.652  10.437  1.00 44.84 655  A 1 
ATOM 5191 C CD  . GLU A 1 655  ? 26.909  47.989  11.201  1.00 40.25 655  A 1 
ATOM 5192 O OE1 . GLU A 1 655  ? 25.861  48.186  11.860  1.00 35.82 655  A 1 
ATOM 5193 O OE2 . GLU A 1 655  ? 27.817  48.843  11.082  1.00 37.73 655  A 1 
ATOM 5194 N N   . LEU A 1 656  ? 28.376  45.495  5.985   1.00 48.28 656  A 1 
ATOM 5195 C CA  . LEU A 1 656  ? 29.021  45.912  4.752   1.00 49.86 656  A 1 
ATOM 5196 C C   . LEU A 1 656  ? 29.421  47.368  4.981   1.00 47.38 656  A 1 
ATOM 5197 O O   . LEU A 1 656  ? 28.556  48.220  5.194   1.00 45.63 656  A 1 
ATOM 5198 C CB  . LEU A 1 656  ? 28.041  45.761  3.575   1.00 46.29 656  A 1 
ATOM 5199 C CG  . LEU A 1 656  ? 27.944  44.315  3.042   1.00 43.22 656  A 1 
ATOM 5200 C CD1 . LEU A 1 656  ? 26.627  44.104  2.294   1.00 40.98 656  A 1 
ATOM 5201 C CD2 . LEU A 1 656  ? 29.096  44.005  2.079   1.00 42.51 656  A 1 
ATOM 5202 N N   . ALA A 1 657  ? 30.723  47.607  5.035   1.00 46.65 657  A 1 
ATOM 5203 C CA  . ALA A 1 657  ? 31.281  48.940  5.171   1.00 49.99 657  A 1 
ATOM 5204 C C   . ALA A 1 657  ? 30.543  49.849  4.180   1.00 48.93 657  A 1 
ATOM 5205 O O   . ALA A 1 657  ? 30.541  49.576  2.979   1.00 46.04 657  A 1 
ATOM 5206 C CB  . ALA A 1 657  ? 32.786  48.871  4.898   1.00 45.01 657  A 1 
ATOM 5207 N N   . LYS A 1 658  ? 29.868  50.869  4.719   1.00 44.06 658  A 1 
ATOM 5208 C CA  . LYS A 1 658  ? 29.170  51.880  3.922   1.00 48.94 658  A 1 
ATOM 5209 C C   . LYS A 1 658  ? 30.101  52.317  2.800   1.00 48.29 658  A 1 
ATOM 5210 O O   . LYS A 1 658  ? 31.217  52.759  3.072   1.00 45.95 658  A 1 
ATOM 5211 C CB  . LYS A 1 658  ? 28.787  53.074  4.804   1.00 45.58 658  A 1 
ATOM 5212 C CG  . LYS A 1 658  ? 27.576  52.780  5.697   1.00 41.55 658  A 1 
ATOM 5213 C CD  . LYS A 1 658  ? 27.312  53.928  6.678   1.00 39.14 658  A 1 
ATOM 5214 C CE  . LYS A 1 658  ? 26.070  53.609  7.514   1.00 33.55 658  A 1 
ATOM 5215 N NZ  . LYS A 1 658  ? 25.918  54.522  8.674   1.00 29.60 658  A 1 
ATOM 5216 N N   . GLU A 1 659  ? 29.636  52.161  1.578   1.00 38.04 659  A 1 
ATOM 5217 C CA  . GLU A 1 659  ? 30.319  52.674  0.398   1.00 43.01 659  A 1 
ATOM 5218 C C   . GLU A 1 659  ? 30.762  54.114  0.658   1.00 41.64 659  A 1 
ATOM 5219 O O   . GLU A 1 659  ? 29.982  54.979  1.079   1.00 40.70 659  A 1 
ATOM 5220 C CB  . GLU A 1 659  ? 29.417  52.593  -0.837  1.00 41.57 659  A 1 
ATOM 5221 C CG  . GLU A 1 659  ? 29.276  51.153  -1.360  1.00 37.58 659  A 1 
ATOM 5222 C CD  . GLU A 1 659  ? 28.382  51.060  -2.611  1.00 35.20 659  A 1 
ATOM 5223 O OE1 . GLU A 1 659  ? 28.643  50.160  -3.436  1.00 31.67 659  A 1 
ATOM 5224 O OE2 . GLU A 1 659  ? 27.436  51.868  -2.703  1.00 33.53 659  A 1 
ATOM 5225 N N   . TRP A 1 660  ? 32.037  54.328  0.460   1.00 42.15 660  A 1 
ATOM 5226 C CA  . TRP A 1 660  ? 32.692  55.619  0.570   1.00 44.53 660  A 1 
ATOM 5227 C C   . TRP A 1 660  ? 32.095  56.556  -0.489  1.00 41.61 660  A 1 
ATOM 5228 O O   . TRP A 1 660  ? 32.507  56.558  -1.640  1.00 39.55 660  A 1 
ATOM 5229 C CB  . TRP A 1 660  ? 34.196  55.370  0.387   1.00 42.48 660  A 1 
ATOM 5230 C CG  . TRP A 1 660  ? 35.144  56.479  0.697   1.00 39.47 660  A 1 
ATOM 5231 C CD1 . TRP A 1 660  ? 35.073  57.757  0.265   1.00 33.08 660  A 1 
ATOM 5232 C CD2 . TRP A 1 660  ? 36.372  56.393  1.482   1.00 35.58 660  A 1 
ATOM 5233 N NE1 . TRP A 1 660  ? 36.154  58.471  0.721   1.00 29.10 660  A 1 
ATOM 5234 C CE2 . TRP A 1 660  ? 36.996  57.677  1.477   1.00 32.06 660  A 1 
ATOM 5235 C CE3 . TRP A 1 660  ? 37.016  55.370  2.196   1.00 35.04 660  A 1 
ATOM 5236 C CZ2 . TRP A 1 660  ? 38.203  57.926  2.142   1.00 33.94 660  A 1 
ATOM 5237 C CZ3 . TRP A 1 660  ? 38.220  55.608  2.864   1.00 33.51 660  A 1 
ATOM 5238 C CH2 . TRP A 1 660  ? 38.821  56.875  2.845   1.00 33.99 660  A 1 
ATOM 5239 N N   . THR A 1 661  ? 31.103  57.364  -0.089  1.00 43.68 661  A 1 
ATOM 5240 C CA  . THR A 1 661  ? 30.655  58.489  -0.912  1.00 49.55 661  A 1 
ATOM 5241 C C   . THR A 1 661  ? 31.637  59.656  -0.755  1.00 48.07 661  A 1 
ATOM 5242 O O   . THR A 1 661  ? 31.954  60.041  0.376   1.00 44.77 661  A 1 
ATOM 5243 C CB  . THR A 1 661  ? 29.219  58.918  -0.587  1.00 45.43 661  A 1 
ATOM 5244 O OG1 . THR A 1 661  ? 29.002  58.972  0.801   1.00 41.70 661  A 1 
ATOM 5245 C CG2 . THR A 1 661  ? 28.198  57.939  -1.160  1.00 43.08 661  A 1 
ATOM 5246 N N   . PRO A 1 662  ? 32.152  60.241  -1.852  1.00 36.77 662  A 1 
ATOM 5247 C CA  . PRO A 1 662  ? 33.036  61.394  -1.771  1.00 44.29 662  A 1 
ATOM 5248 C C   . PRO A 1 662  ? 32.280  62.624  -1.269  1.00 44.35 662  A 1 
ATOM 5249 O O   . PRO A 1 662  ? 31.170  62.920  -1.707  1.00 42.59 662  A 1 
ATOM 5250 C CB  . PRO A 1 662  ? 33.618  61.611  -3.170  1.00 39.44 662  A 1 
ATOM 5251 C CG  . PRO A 1 662  ? 33.236  60.357  -3.947  1.00 41.11 662  A 1 
ATOM 5252 C CD  . PRO A 1 662  ? 31.988  59.856  -3.238  1.00 47.37 662  A 1 
ATOM 5253 N N   . ALA A 1 663  ? 32.912  63.360  -0.354  1.00 47.49 663  A 1 
ATOM 5254 C CA  . ALA A 1 663  ? 32.383  64.574  0.245   1.00 52.84 663  A 1 
ATOM 5255 C C   . ALA A 1 663  ? 32.104  65.675  -0.797  1.00 50.37 663  A 1 
ATOM 5256 O O   . ALA A 1 663  ? 32.991  66.095  -1.536  1.00 46.62 663  A 1 
ATOM 5257 C CB  . ALA A 1 663  ? 33.397  65.040  1.298   1.00 48.91 663  A 1 
ATOM 5258 N N   . GLY A 1 664  ? 30.887  66.213  -0.756  1.00 41.92 664  A 1 
ATOM 5259 C CA  . GLY A 1 664  ? 30.438  67.331  -1.579  1.00 50.72 664  A 1 
ATOM 5260 C C   . GLY A 1 664  ? 29.397  68.213  -0.878  1.00 49.81 664  A 1 
ATOM 5261 O O   . GLY A 1 664  ? 28.208  68.022  -1.045  1.00 46.05 664  A 1 
ATOM 5262 N N   . LYS A 1 665  ? 29.891  69.195  -0.110  1.00 34.67 665  A 1 
ATOM 5263 C CA  . LYS A 1 665  ? 29.308  70.516  0.239   1.00 45.89 665  A 1 
ATOM 5264 C C   . LYS A 1 665  ? 27.813  70.629  0.631   1.00 43.12 665  A 1 
ATOM 5265 O O   . LYS A 1 665  ? 26.920  70.698  -0.205  1.00 40.47 665  A 1 
ATOM 5266 C CB  . LYS A 1 665  ? 29.649  71.513  -0.883  1.00 42.46 665  A 1 
ATOM 5267 C CG  . LYS A 1 665  ? 31.154  71.821  -0.938  1.00 39.67 665  A 1 
ATOM 5268 C CD  . LYS A 1 665  ? 31.473  72.831  -2.052  1.00 37.57 665  A 1 
ATOM 5269 C CE  . LYS A 1 665  ? 32.968  73.171  -2.041  1.00 34.06 665  A 1 
ATOM 5270 N NZ  . LYS A 1 665  ? 33.338  74.101  -3.137  1.00 30.89 665  A 1 
ATOM 5271 N N   . ALA A 1 666  ? 27.629  70.854  1.931   1.00 37.21 666  A 1 
ATOM 5272 C CA  . ALA A 1 666  ? 26.797  71.861  2.622   1.00 47.19 666  A 1 
ATOM 5273 C C   . ALA A 1 666  ? 25.618  72.573  1.916   1.00 45.13 666  A 1 
ATOM 5274 O O   . ALA A 1 666  ? 25.823  73.371  1.004   1.00 43.55 666  A 1 
ATOM 5275 C CB  . ALA A 1 666  ? 27.771  72.922  3.165   1.00 43.88 666  A 1 
ATOM 5276 N N   . LYS A 1 667  ? 24.446  72.482  2.548   1.00 31.95 667  A 1 
ATOM 5277 C CA  . LYS A 1 667  ? 23.551  73.565  3.047   1.00 40.83 667  A 1 
ATOM 5278 C C   . LYS A 1 667  ? 22.353  72.907  3.763   1.00 36.79 667  A 1 
ATOM 5279 O O   . LYS A 1 667  ? 21.691  72.072  3.169   1.00 35.94 667  A 1 
ATOM 5280 C CB  . LYS A 1 667  ? 23.058  74.471  1.898   1.00 39.01 667  A 1 
ATOM 5281 C CG  . LYS A 1 667  ? 23.823  75.803  1.851   1.00 37.04 667  A 1 
ATOM 5282 C CD  . LYS A 1 667  ? 23.397  76.633  0.638   1.00 36.04 667  A 1 
ATOM 5283 C CE  . LYS A 1 667  ? 24.142  77.973  0.623   1.00 33.19 667  A 1 
ATOM 5284 N NZ  . LYS A 1 667  ? 23.708  78.820  -0.518  1.00 31.12 667  A 1 
ATOM 5285 N N   . GLN A 1 668  ? 22.254  73.036  5.066   1.00 36.00 668  A 1 
ATOM 5286 C CA  . GLN A 1 668  ? 21.575  74.048  5.896   1.00 42.87 668  A 1 
ATOM 5287 C C   . GLN A 1 668  ? 20.037  73.897  5.974   1.00 40.75 668  A 1 
ATOM 5288 O O   . GLN A 1 668  ? 19.341  73.986  4.973   1.00 41.56 668  A 1 
ATOM 5289 C CB  . GLN A 1 668  ? 22.024  75.496  5.627   1.00 41.16 668  A 1 
ATOM 5290 C CG  . GLN A 1 668  ? 22.338  76.273  6.916   1.00 38.89 668  A 1 
ATOM 5291 C CD  . GLN A 1 668  ? 22.779  77.714  6.690   1.00 36.37 668  A 1 
ATOM 5292 O OE1 . GLN A 1 668  ? 23.113  78.129  5.596   1.00 35.93 668  A 1 
ATOM 5293 N NE2 . GLN A 1 668  ? 22.835  78.530  7.713   1.00 35.59 668  A 1 
ATOM 5294 N N   . GLU A 1 669  ? 19.609  73.777  7.226   1.00 31.37 669  A 1 
ATOM 5295 C CA  . GLU A 1 669  ? 18.331  74.224  7.833   1.00 38.38 669  A 1 
ATOM 5296 C C   . GLU A 1 669  ? 17.114  73.295  8.014   1.00 35.47 669  A 1 
ATOM 5297 O O   . GLU A 1 669  ? 16.312  73.031  7.129   1.00 34.68 669  A 1 
ATOM 5298 C CB  . GLU A 1 669  ? 17.979  75.656  7.398   1.00 36.80 669  A 1 
ATOM 5299 C CG  . GLU A 1 669  ? 18.725  76.657  8.297   1.00 34.44 669  A 1 
ATOM 5300 C CD  . GLU A 1 669  ? 18.530  78.127  7.918   1.00 32.36 669  A 1 
ATOM 5301 O OE1 . GLU A 1 669  ? 19.365  78.927  8.399   1.00 30.68 669  A 1 
ATOM 5302 O OE2 . GLU A 1 669  ? 17.565  78.438  7.194   1.00 34.31 669  A 1 
ATOM 5303 N N   . ASN A 1 670  ? 16.964  73.010  9.301   1.00 28.82 670  A 1 
ATOM 5304 C CA  . ASN A 1 670  ? 15.810  73.303  10.172  1.00 39.18 670  A 1 
ATOM 5305 C C   . ASN A 1 670  ? 14.592  72.366  10.279  1.00 36.62 670  A 1 
ATOM 5306 O O   . ASN A 1 670  ? 13.686  72.312  9.461   1.00 34.48 670  A 1 
ATOM 5307 C CB  . ASN A 1 670  ? 15.408  74.795  10.092  1.00 36.03 670  A 1 
ATOM 5308 C CG  . ASN A 1 670  ? 16.342  75.707  10.871  1.00 32.73 670  A 1 
ATOM 5309 O OD1 . ASN A 1 670  ? 17.072  75.275  11.745  1.00 31.78 670  A 1 
ATOM 5310 N ND2 . ASN A 1 670  ? 16.337  76.990  10.602  1.00 32.11 670  A 1 
ATOM 5311 N N   . SER A 1 671  ? 14.501  71.930  11.514  1.00 31.82 671  A 1 
ATOM 5312 C CA  . SER A 1 671  ? 13.360  72.034  12.443  1.00 42.52 671  A 1 
ATOM 5313 C C   . SER A 1 671  ? 12.436  70.834  12.638  1.00 41.24 671  A 1 
ATOM 5314 O O   . SER A 1 671  ? 11.860  70.246  11.740  1.00 39.68 671  A 1 
ATOM 5315 C CB  . SER A 1 671  ? 12.599  73.370  12.357  1.00 38.72 671  A 1 
ATOM 5316 O OG  . SER A 1 671  ? 11.838  73.472  11.179  1.00 35.55 671  A 1 
ATOM 5317 N N   . ALA A 1 672  ? 12.337  70.533  13.903  1.00 34.10 672  A 1 
ATOM 5318 C CA  . ALA A 1 672  ? 11.526  69.527  14.561  1.00 43.38 672  A 1 
ATOM 5319 C C   . ALA A 1 672  ? 10.015  69.780  14.453  1.00 42.02 672  A 1 
ATOM 5320 O O   . ALA A 1 672  ? 9.577   70.924  14.485  1.00 40.64 672  A 1 
ATOM 5321 C CB  . ALA A 1 672  ? 11.948  69.613  16.031  1.00 40.46 672  A 1 
ATOM 5322 N N   . LYS A 1 673  ? 9.242   68.704  14.498  1.00 29.39 673  A 1 
ATOM 5323 C CA  . LYS A 1 673  ? 8.081   68.462  15.392  1.00 40.94 673  A 1 
ATOM 5324 C C   . LYS A 1 673  ? 7.494   67.082  15.043  1.00 38.91 673  A 1 
ATOM 5325 O O   . LYS A 1 673  ? 7.255   66.818  13.872  1.00 37.29 673  A 1 
ATOM 5326 C CB  . LYS A 1 673  ? 7.017   69.570  15.255  1.00 38.61 673  A 1 
ATOM 5327 C CG  . LYS A 1 673  ? 7.154   70.641  16.358  1.00 37.38 673  A 1 
ATOM 5328 C CD  . LYS A 1 673  ? 6.371   71.909  16.003  1.00 35.99 673  A 1 
ATOM 5329 C CE  . LYS A 1 673  ? 6.593   72.995  17.063  1.00 33.18 673  A 1 
ATOM 5330 N NZ  . LYS A 1 673  ? 5.832   74.231  16.737  1.00 29.00 673  A 1 
ATOM 5331 N N   . LYS A 1 674  ? 7.498   66.146  16.010  1.00 32.40 674  A 1 
ATOM 5332 C CA  . LYS A 1 674  ? 6.327   65.746  16.820  1.00 41.02 674  A 1 
ATOM 5333 C C   . LYS A 1 674  ? 5.090   65.333  16.000  1.00 39.32 674  A 1 
ATOM 5334 O O   . LYS A 1 674  ? 4.500   66.194  15.360  1.00 37.65 674  A 1 
ATOM 5335 C CB  . LYS A 1 674  ? 5.926   66.818  17.856  1.00 37.94 674  A 1 
ATOM 5336 C CG  . LYS A 1 674  ? 6.594   66.672  19.233  1.00 35.56 674  A 1 
ATOM 5337 C CD  . LYS A 1 674  ? 5.962   67.657  20.241  1.00 34.16 674  A 1 
ATOM 5338 C CE  . LYS A 1 674  ? 6.554   67.444  21.635  1.00 29.08 674  A 1 
ATOM 5339 N NZ  . LYS A 1 674  ? 5.900   68.302  22.663  1.00 26.23 674  A 1 
ATOM 5340 N N   . PHE A 1 675  ? 4.639   64.116  16.221  1.00 35.83 675  A 1 
ATOM 5341 C CA  . PHE A 1 675  ? 3.394   63.759  16.922  1.00 44.47 675  A 1 
ATOM 5342 C C   . PHE A 1 675  ? 2.640   62.575  16.269  1.00 42.93 675  A 1 
ATOM 5343 O O   . PHE A 1 675  ? 2.291   62.640  15.105  1.00 39.18 675  A 1 
ATOM 5344 C CB  . PHE A 1 675  ? 2.463   64.978  17.125  1.00 40.47 675  A 1 
ATOM 5345 C CG  . PHE A 1 675  ? 1.469   64.872  18.272  1.00 37.93 675  A 1 
ATOM 5346 C CD1 . PHE A 1 675  ? 0.094   64.746  18.006  1.00 36.42 675  A 1 
ATOM 5347 C CD2 . PHE A 1 675  ? 1.913   64.920  19.603  1.00 36.27 675  A 1 
ATOM 5348 C CE1 . PHE A 1 675  ? -0.823  64.656  19.062  1.00 32.03 675  A 1 
ATOM 5349 C CE2 . PHE A 1 675  ? 0.990   64.822  20.661  1.00 35.33 675  A 1 
ATOM 5350 C CZ  . PHE A 1 675  ? -0.375  64.685  20.392  1.00 36.66 675  A 1 
ATOM 5351 N N   . TYR A 1 676  ? 2.475   61.515  17.064  1.00 31.57 676  A 1 
ATOM 5352 C CA  . TYR A 1 676  ? 1.331   60.593  17.290  1.00 39.02 676  A 1 
ATOM 5353 C C   . TYR A 1 676  ? 0.337   60.170  16.180  1.00 36.09 676  A 1 
ATOM 5354 O O   . TYR A 1 676  ? -0.259  61.014  15.520  1.00 33.79 676  A 1 
ATOM 5355 C CB  . TYR A 1 676  ? 0.536   61.151  18.481  1.00 36.19 676  A 1 
ATOM 5356 C CG  . TYR A 1 676  ? 0.967   60.594  19.828  1.00 34.23 676  A 1 
ATOM 5357 C CD1 . TYR A 1 676  ? 0.165   59.627  20.462  1.00 33.30 676  A 1 
ATOM 5358 C CD2 . TYR A 1 676  ? 2.157   61.023  20.445  1.00 33.75 676  A 1 
ATOM 5359 C CE1 . TYR A 1 676  ? 0.548   59.087  21.704  1.00 31.89 676  A 1 
ATOM 5360 C CE2 . TYR A 1 676  ? 2.546   60.476  21.685  1.00 34.33 676  A 1 
ATOM 5361 C CZ  . TYR A 1 676  ? 1.739   59.511  22.317  1.00 36.82 676  A 1 
ATOM 5362 O OH  . TYR A 1 676  ? 2.114   58.982  23.509  1.00 38.82 676  A 1 
ATOM 5363 N N   . SER A 1 677  ? 0.046   58.856  16.257  1.00 32.04 677  A 1 
ATOM 5364 C CA  . SER A 1 677  ? -1.274  58.168  16.193  1.00 41.48 677  A 1 
ATOM 5365 C C   . SER A 1 677  ? -2.092  58.311  14.896  1.00 38.78 677  A 1 
ATOM 5366 O O   . SER A 1 677  ? -2.012  59.331  14.231  1.00 36.21 677  A 1 
ATOM 5367 C CB  . SER A 1 677  ? -2.125  58.567  17.413  1.00 38.77 677  A 1 
ATOM 5368 O OG  . SER A 1 677  ? -2.566  59.909  17.322  1.00 36.23 677  A 1 
ATOM 5369 N N   . GLU A 1 678  ? -2.906  57.410  14.459  1.00 24.16 678  A 1 
ATOM 5370 C CA  . GLU A 1 678  ? -3.545  56.143  14.853  1.00 32.38 678  A 1 
ATOM 5371 C C   . GLU A 1 678  ? -4.503  55.846  13.677  1.00 29.98 678  A 1 
ATOM 5372 O O   . GLU A 1 678  ? -4.921  56.783  12.984  1.00 29.10 678  A 1 
ATOM 5373 C CB  . GLU A 1 678  ? -4.384  56.292  16.143  1.00 31.52 678  A 1 
ATOM 5374 C CG  . GLU A 1 678  ? -4.081  55.246  17.229  1.00 30.47 678  A 1 
ATOM 5375 C CD  . GLU A 1 678  ? -4.746  55.545  18.582  1.00 30.07 678  A 1 
ATOM 5376 O OE1 . GLU A 1 678  ? -4.642  54.665  19.468  1.00 28.66 678  A 1 
ATOM 5377 O OE2 . GLU A 1 678  ? -5.274  56.669  18.774  1.00 31.90 678  A 1 
ATOM 5378 N N   . SER A 1 679  ? -4.838  54.568  13.523  1.00 23.89 679  A 1 
ATOM 5379 C CA  . SER A 1 679  ? -6.153  54.031  13.098  1.00 36.16 679  A 1 
ATOM 5380 C C   . SER A 1 679  ? -6.726  54.261  11.681  1.00 32.78 679  A 1 
ATOM 5381 O O   . SER A 1 679  ? -6.917  55.392  11.249  1.00 31.11 679  A 1 
ATOM 5382 C CB  . SER A 1 679  ? -7.199  54.384  14.158  1.00 33.91 679  A 1 
ATOM 5383 O OG  . SER A 1 679  ? -7.414  55.772  14.245  1.00 31.81 679  A 1 
ATOM 5384 N N   . GLU A 1 680  ? -7.094  53.116  11.100  1.00 23.10 680  A 1 
ATOM 5385 C CA  . GLU A 1 680  ? -8.407  52.775  10.498  1.00 30.99 680  A 1 
ATOM 5386 C C   . GLU A 1 680  ? -8.835  53.554  9.233   1.00 28.45 680  A 1 
ATOM 5387 O O   . GLU A 1 680  ? -8.751  54.770  9.167   1.00 27.37 680  A 1 
ATOM 5388 C CB  . GLU A 1 680  ? -9.475  52.780  11.622  1.00 29.54 680  A 1 
ATOM 5389 C CG  . GLU A 1 680  ? -9.242  51.633  12.638  1.00 27.66 680  A 1 
ATOM 5390 C CD  . GLU A 1 680  ? -10.118 51.693  13.906  1.00 27.44 680  A 1 
ATOM 5391 O OE1 . GLU A 1 680  ? -9.907  50.817  14.780  1.00 25.12 680  A 1 
ATOM 5392 O OE2 . GLU A 1 680  ? -10.929 52.635  14.048  1.00 30.73 680  A 1 
ATOM 5393 N N   . GLU A 1 681  ? -9.146  52.901  8.152   1.00 25.38 681  A 1 
ATOM 5394 C CA  . GLU A 1 681  ? -10.065 51.903  7.691   1.00 32.11 681  A 1 
ATOM 5395 C C   . GLU A 1 681  ? -10.647 52.421  6.351   1.00 28.72 681  A 1 
ATOM 5396 O O   . GLU A 1 681  ? -11.009 53.593  6.232   1.00 27.33 681  A 1 
ATOM 5397 C CB  . GLU A 1 681  ? -11.234 51.571  8.640   1.00 30.80 681  A 1 
ATOM 5398 C CG  . GLU A 1 681  ? -11.058 50.213  9.382   1.00 28.43 681  A 1 
ATOM 5399 C CD  . GLU A 1 681  ? -12.215 49.847  10.335  1.00 28.04 681  A 1 
ATOM 5400 O OE1 . GLU A 1 681  ? -12.058 48.825  11.058  1.00 25.03 681  A 1 
ATOM 5401 O OE2 . GLU A 1 681  ? -13.248 50.556  10.354  1.00 29.79 681  A 1 
ATOM 5402 N N   . GLU A 1 682  ? -10.670 51.519  5.390   1.00 23.08 682  A 1 
ATOM 5403 C CA  . GLU A 1 682  ? -11.711 51.277  4.361   1.00 28.65 682  A 1 
ATOM 5404 C C   . GLU A 1 682  ? -12.069 52.267  3.211   1.00 25.92 682  A 1 
ATOM 5405 O O   . GLU A 1 682  ? -12.206 53.471  3.340   1.00 25.36 682  A 1 
ATOM 5406 C CB  . GLU A 1 682  ? -12.955 50.664  5.031   1.00 27.58 682  A 1 
ATOM 5407 C CG  . GLU A 1 682  ? -12.634 49.261  5.605   1.00 25.80 682  A 1 
ATOM 5408 C CD  . GLU A 1 682  ? -13.848 48.375  5.888   1.00 25.53 682  A 1 
ATOM 5409 O OE1 . GLU A 1 682  ? -13.602 47.192  6.237   1.00 23.00 682  A 1 
ATOM 5410 O OE2 . GLU A 1 682  ? -14.998 48.831  5.706   1.00 27.61 682  A 1 
ATOM 5411 N N   . GLU A 1 683  ? -12.294 51.585  2.096   1.00 23.90 683  A 1 
ATOM 5412 C CA  . GLU A 1 683  ? -13.252 51.787  0.985   1.00 30.31 683  A 1 
ATOM 5413 C C   . GLU A 1 683  ? -12.899 52.663  -0.248  1.00 27.47 683  A 1 
ATOM 5414 O O   . GLU A 1 683  ? -13.013 53.878  -0.293  1.00 26.20 683  A 1 
ATOM 5415 C CB  . GLU A 1 683  ? -14.701 51.917  1.491   1.00 29.00 683  A 1 
ATOM 5416 C CG  . GLU A 1 683  ? -15.255 50.535  1.923   1.00 27.55 683  A 1 
ATOM 5417 C CD  . GLU A 1 683  ? -16.771 50.476  2.164   1.00 26.78 683  A 1 
ATOM 5418 O OE1 . GLU A 1 683  ? -17.242 49.397  2.596   1.00 24.77 683  A 1 
ATOM 5419 O OE2 . GLU A 1 683  ? -17.474 51.478  1.878   1.00 29.02 683  A 1 
ATOM 5420 N N   . ASP A 1 684  ? -12.633 51.875  -1.300  1.00 19.77 684  A 1 
ATOM 5421 C CA  . ASP A 1 684  ? -13.443 51.760  -2.531  1.00 27.17 684  A 1 
ATOM 5422 C C   . ASP A 1 684  ? -13.172 52.618  -3.796  1.00 24.98 684  A 1 
ATOM 5423 O O   . ASP A 1 684  ? -13.083 53.841  -3.818  1.00 24.15 684  A 1 
ATOM 5424 C CB  . ASP A 1 684  ? -14.955 51.627  -2.218  1.00 26.08 684  A 1 
ATOM 5425 C CG  . ASP A 1 684  ? -15.689 50.584  -3.078  1.00 23.94 684  A 1 
ATOM 5426 O OD1 . ASP A 1 684  ? -15.007 49.835  -3.816  1.00 23.87 684  A 1 
ATOM 5427 O OD2 . ASP A 1 684  ? -16.941 50.551  -3.018  1.00 24.08 684  A 1 
ATOM 5428 N N   . SER A 1 685  ? -13.196 51.872  -4.881  1.00 21.58 685  A 1 
ATOM 5429 C CA  . SER A 1 685  ? -13.696 52.147  -6.240  1.00 31.69 685  A 1 
ATOM 5430 C C   . SER A 1 685  ? -12.906 52.989  -7.265  1.00 28.41 685  A 1 
ATOM 5431 O O   . SER A 1 685  ? -12.569 54.152  -7.101  1.00 27.00 685  A 1 
ATOM 5432 C CB  . SER A 1 685  ? -15.188 52.521  -6.196  1.00 30.01 685  A 1 
ATOM 5433 O OG  . SER A 1 685  ? -15.378 53.839  -5.733  1.00 28.62 685  A 1 
ATOM 5434 N N   . SER A 1 686  ? -12.853 52.349  -8.416  1.00 25.11 686  A 1 
ATOM 5435 C CA  . SER A 1 686  ? -13.065 52.853  -9.791  1.00 35.24 686  A 1 
ATOM 5436 C C   . SER A 1 686  ? -11.873 53.015  -10.745 1.00 31.98 686  A 1 
ATOM 5437 O O   . SER A 1 686  ? -10.973 53.828  -10.587 1.00 29.39 686  A 1 
ATOM 5438 C CB  . SER A 1 686  ? -14.096 53.985  -9.891  1.00 32.85 686  A 1 
ATOM 5439 O OG  . SER A 1 686  ? -13.647 55.185  -9.328  1.00 30.79 686  A 1 
ATOM 5440 N N   . ASP A 1 687  ? -11.985 52.190  -11.779 1.00 21.36 687  A 1 
ATOM 5441 C CA  . ASP A 1 687  ? -11.607 52.318  -13.192 1.00 30.05 687  A 1 
ATOM 5442 C C   . ASP A 1 687  ? -11.014 53.645  -13.695 1.00 28.02 687  A 1 
ATOM 5443 O O   . ASP A 1 687  ? -11.608 54.717  -13.560 1.00 26.37 687  A 1 
ATOM 5444 C CB  . ASP A 1 687  ? -12.890 52.067  -14.014 1.00 28.15 687  A 1 
ATOM 5445 C CG  . ASP A 1 687  ? -13.264 50.592  -14.159 1.00 25.67 687  A 1 
ATOM 5446 O OD1 . ASP A 1 687  ? -12.329 49.783  -14.336 1.00 25.06 687  A 1 
ATOM 5447 O OD2 . ASP A 1 687  ? -14.483 50.297  -14.133 1.00 25.07 687  A 1 
ATOM 5448 N N   . SER A 1 688  ? -9.990  53.538  -14.510 1.00 24.30 688  A 1 
ATOM 5449 C CA  . SER A 1 688  ? -10.135 53.801  -15.957 1.00 34.05 688  A 1 
ATOM 5450 C C   . SER A 1 688  ? -8.881  53.464  -16.773 1.00 30.11 688  A 1 
ATOM 5451 O O   . SER A 1 688  ? -7.740  53.716  -16.398 1.00 27.96 688  A 1 
ATOM 5452 C CB  . SER A 1 688  ? -10.603 55.220  -16.301 1.00 32.15 688  A 1 
ATOM 5453 O OG  . SER A 1 688  ? -9.956  56.185  -15.516 1.00 30.64 688  A 1 
ATOM 5454 N N   . SER A 1 689  ? -9.179  52.888  -17.921 1.00 22.38 689  A 1 
ATOM 5455 C CA  . SER A 1 689  ? -8.374  52.600  -19.109 1.00 32.71 689  A 1 
ATOM 5456 C C   . SER A 1 689  ? -7.608  53.789  -19.695 1.00 28.94 689  A 1 
ATOM 5457 O O   . SER A 1 689  ? -8.129  54.902  -19.713 1.00 27.44 689  A 1 
ATOM 5458 C CB  . SER A 1 689  ? -9.417  52.206  -20.162 1.00 31.25 689  A 1 
ATOM 5459 O OG  . SER A 1 689  ? -10.450 53.182  -20.219 1.00 30.39 689  A 1 
ATOM 5460 N N   . SER A 1 690  ? -6.492  53.523  -20.364 1.00 24.05 690  A 1 
ATOM 5461 C CA  . SER A 1 690  ? -6.396  53.675  -21.834 1.00 35.34 690  A 1 
ATOM 5462 C C   . SER A 1 690  ? -4.997  53.366  -22.380 1.00 31.33 690  A 1 
ATOM 5463 O O   . SER A 1 690  ? -3.981  53.792  -21.835 1.00 28.64 690  A 1 
ATOM 5464 C CB  . SER A 1 690  ? -6.835  55.049  -22.362 1.00 33.23 690  A 1 
ATOM 5465 O OG  . SER A 1 690  ? -6.253  56.103  -21.645 1.00 31.58 690  A 1 
ATOM 5466 N N   . ASP A 1 691  ? -5.026  52.631  -23.486 1.00 20.32 691  A 1 
ATOM 5467 C CA  . ASP A 1 691  ? -3.948  52.394  -24.448 1.00 29.50 691  A 1 
ATOM 5468 C C   . ASP A 1 691  ? -3.347  53.682  -25.038 1.00 26.86 691  A 1 
ATOM 5469 O O   . ASP A 1 691  ? -4.053  54.679  -25.217 1.00 25.81 691  A 1 
ATOM 5470 C CB  . ASP A 1 691  ? -4.562  51.622  -25.630 1.00 28.25 691  A 1 
ATOM 5471 C CG  . ASP A 1 691  ? -4.991  50.199  -25.276 1.00 26.32 691  A 1 
ATOM 5472 O OD1 . ASP A 1 691  ? -4.112  49.448  -24.804 1.00 27.85 691  A 1 
ATOM 5473 O OD2 . ASP A 1 691  ? -6.193  49.891  -25.463 1.00 29.65 691  A 1 
ATOM 5474 N N   . SER A 1 692  ? -2.115  53.612  -25.498 1.00 20.46 692  A 1 
ATOM 5475 C CA  . SER A 1 692  ? -1.784  53.992  -26.879 1.00 32.13 692  A 1 
ATOM 5476 C C   . SER A 1 692  ? -0.397  53.501  -27.303 1.00 28.39 692  A 1 
ATOM 5477 O O   . SER A 1 692  ? 0.564   53.507  -26.537 1.00 26.69 692  A 1 
ATOM 5478 C CB  . SER A 1 692  ? -1.922  55.491  -27.176 1.00 30.94 692  A 1 
ATOM 5479 O OG  . SER A 1 692  ? -1.308  56.282  -26.192 1.00 29.52 692  A 1 
ATOM 5480 N N   . GLU A 1 693  ? -0.381  53.059  -28.544 1.00 22.80 693  A 1 
ATOM 5481 C CA  . GLU A 1 693  ? 0.715   52.457  -29.295 1.00 29.79 693  A 1 
ATOM 5482 C C   . GLU A 1 693  ? 1.721   53.484  -29.872 1.00 26.71 693  A 1 
ATOM 5483 O O   . GLU A 1 693  ? 1.433   54.673  -29.989 1.00 25.56 693  A 1 
ATOM 5484 C CB  . GLU A 1 693  ? 0.075   51.714  -30.485 1.00 28.54 693  A 1 
ATOM 5485 C CG  . GLU A 1 693  ? -0.991  50.652  -30.166 1.00 27.05 693  A 1 
ATOM 5486 C CD  . GLU A 1 693  ? -1.578  50.034  -31.451 1.00 26.65 693  A 1 
ATOM 5487 O OE1 . GLU A 1 693  ? -1.784  48.796  -31.452 1.00 25.41 693  A 1 
ATOM 5488 O OE2 . GLU A 1 693  ? -1.819  50.792  -32.418 1.00 31.37 693  A 1 
ATOM 5489 N N   . SER A 1 694  ? 2.800   52.907  -30.355 1.00 21.42 694  A 1 
ATOM 5490 C CA  . SER A 1 694  ? 3.434   53.133  -31.675 1.00 32.18 694  A 1 
ATOM 5491 C C   . SER A 1 694  ? 4.502   54.224  -31.900 1.00 28.66 694  A 1 
ATOM 5492 O O   . SER A 1 694  ? 4.288   55.417  -31.775 1.00 27.24 694  A 1 
ATOM 5493 C CB  . SER A 1 694  ? 2.403   53.087  -32.818 1.00 31.42 694  A 1 
ATOM 5494 O OG  . SER A 1 694  ? 1.538   54.194  -32.814 1.00 29.57 694  A 1 
ATOM 5495 N N   . GLU A 1 695  ? 5.590   53.675  -32.403 1.00 19.41 695  A 1 
ATOM 5496 C CA  . GLU A 1 695  ? 6.285   54.018  -33.663 1.00 27.03 695  A 1 
ATOM 5497 C C   . GLU A 1 695  ? 7.506   54.958  -33.727 1.00 24.56 695  A 1 
ATOM 5498 O O   . GLU A 1 695  ? 7.511   56.098  -33.276 1.00 23.50 695  A 1 
ATOM 5499 C CB  . GLU A 1 695  ? 5.310   54.278  -34.824 1.00 25.83 695  A 1 
ATOM 5500 C CG  . GLU A 1 695  ? 4.878   52.963  -35.493 1.00 24.56 695  A 1 
ATOM 5501 C CD  . GLU A 1 695  ? 4.163   53.161  -36.840 1.00 23.67 695  A 1 
ATOM 5502 O OE1 . GLU A 1 695  ? 3.948   52.125  -37.514 1.00 22.69 695  A 1 
ATOM 5503 O OE2 . GLU A 1 695  ? 3.884   54.320  -37.213 1.00 28.46 695  A 1 
ATOM 5504 N N   . SER A 1 696  ? 8.459   54.432  -34.476 1.00 20.11 696  A 1 
ATOM 5505 C CA  . SER A 1 696  ? 9.469   55.068  -35.355 1.00 31.83 696  A 1 
ATOM 5506 C C   . SER A 1 696  ? 10.587  55.884  -34.679 1.00 28.39 696  A 1 
ATOM 5507 O O   . SER A 1 696  ? 10.361  56.621  -33.733 1.00 26.68 696  A 1 
ATOM 5508 C CB  . SER A 1 696  ? 8.755   55.847  -36.471 1.00 30.49 696  A 1 
ATOM 5509 O OG  . SER A 1 696  ? 8.071   56.971  -35.955 1.00 28.88 696  A 1 
ATOM 5510 N N   . GLY A 1 697  ? 11.839  55.795  -35.027 1.00 19.45 697  A 1 
ATOM 5511 C CA  . GLY A 1 697  ? 12.471  55.394  -36.290 1.00 30.95 697  A 1 
ATOM 5512 C C   . GLY A 1 697  ? 13.357  56.537  -36.801 1.00 28.70 697  A 1 
ATOM 5513 O O   . GLY A 1 697  ? 12.907  57.679  -36.811 1.00 27.54 697  A 1 
ATOM 5514 N N   . SER A 1 698  ? 14.558  56.189  -37.252 1.00 21.62 698  A 1 
ATOM 5515 C CA  . SER A 1 698  ? 15.518  57.019  -38.034 1.00 31.81 698  A 1 
ATOM 5516 C C   . SER A 1 698  ? 16.254  58.157  -37.286 1.00 28.98 698  A 1 
ATOM 5517 O O   . SER A 1 698  ? 15.704  58.757  -36.376 1.00 27.58 698  A 1 
ATOM 5518 C CB  . SER A 1 698  ? 14.832  57.497  -39.324 1.00 30.76 698  A 1 
ATOM 5519 O OG  . SER A 1 698  ? 13.844  58.473  -39.068 1.00 28.83 698  A 1 
ATOM 5520 N N   . GLU A 1 699  ? 17.488  58.544  -37.541 1.00 19.16 699  A 1 
ATOM 5521 C CA  . GLU A 1 699  ? 18.553  58.109  -38.463 1.00 26.67 699  A 1 
ATOM 5522 C C   . GLU A 1 699  ? 19.830  58.924  -38.151 1.00 24.14 699  A 1 
ATOM 5523 O O   . GLU A 1 699  ? 19.734  60.013  -37.577 1.00 22.95 699  A 1 
ATOM 5524 C CB  . GLU A 1 699  ? 18.170  58.392  -39.930 1.00 25.58 699  A 1 
ATOM 5525 C CG  . GLU A 1 699  ? 18.226  57.135  -40.811 1.00 24.07 699  A 1 
ATOM 5526 C CD  . GLU A 1 699  ? 17.831  57.413  -42.272 1.00 23.18 699  A 1 
ATOM 5527 O OE1 . GLU A 1 699  ? 17.854  56.437  -43.064 1.00 22.25 699  A 1 
ATOM 5528 O OE2 . GLU A 1 699  ? 17.515  58.579  -42.598 1.00 27.76 699  A 1 
ATOM 5529 N N   . SER A 1 700  ? 20.961  58.425  -38.619 1.00 19.76 700  A 1 
ATOM 5530 C CA  . SER A 1 700  ? 22.211  59.122  -39.031 1.00 30.25 700  A 1 
ATOM 5531 C C   . SER A 1 700  ? 22.994  59.954  -37.997 1.00 26.91 700  A 1 
ATOM 5532 O O   . SER A 1 700  ? 22.468  60.861  -37.377 1.00 25.69 700  A 1 
ATOM 5533 C CB  . SER A 1 700  ? 21.923  59.939  -40.299 1.00 28.96 700  A 1 
ATOM 5534 O OG  . SER A 1 700  ? 20.889  60.882  -40.088 1.00 27.37 700  A 1 
ATOM 5535 N N   . GLY A 1 701  ? 24.248  59.661  -37.712 1.00 19.02 701  A 1 
ATOM 5536 C CA  . GLY A 1 701  ? 25.458  59.767  -38.558 1.00 30.62 701  A 1 
ATOM 5537 C C   . GLY A 1 701  ? 26.469  60.619  -37.745 1.00 28.71 701  A 1 
ATOM 5538 O O   . GLY A 1 701  ? 26.042  61.434  -36.943 1.00 27.66 701  A 1 
ATOM 5539 N N   . GLU A 1 702  ? 27.768  60.522  -37.761 1.00 19.30 702  A 1 
ATOM 5540 C CA  . GLU A 1 702  ? 28.732  60.053  -38.753 1.00 26.98 702  A 1 
ATOM 5541 C C   . GLU A 1 702  ? 30.156  60.118  -38.132 1.00 24.58 702  A 1 
ATOM 5542 O O   . GLU A 1 702  ? 30.395  60.953  -37.257 1.00 23.64 702  A 1 
ATOM 5543 C CB  . GLU A 1 702  ? 28.691  61.023  -39.957 1.00 26.54 702  A 1 
ATOM 5544 C CG  . GLU A 1 702  ? 28.444  60.316  -41.296 1.00 25.12 702  A 1 
ATOM 5545 C CD  . GLU A 1 702  ? 28.516  61.275  -42.496 1.00 24.39 702  A 1 
ATOM 5546 O OE1 . GLU A 1 702  ? 28.426  60.764  -43.636 1.00 23.28 702  A 1 
ATOM 5547 O OE2 . GLU A 1 702  ? 28.725  62.486  -42.288 1.00 29.24 702  A 1 
ATOM 5548 N N   . GLN A 1 703  ? 31.043  59.311  -38.670 1.00 23.35 703  A 1 
ATOM 5549 C CA  . GLN A 1 703  ? 32.516  59.460  -38.819 1.00 29.95 703  A 1 
ATOM 5550 C C   . GLN A 1 703  ? 33.414  59.459  -37.561 1.00 27.04 703  A 1 
ATOM 5551 O O   . GLN A 1 703  ? 33.157  60.155  -36.591 1.00 26.35 703  A 1 
ATOM 5552 C CB  . GLN A 1 703  ? 32.796  60.690  -39.710 1.00 29.21 703  A 1 
ATOM 5553 C CG  . GLN A 1 703  ? 32.340  60.464  -41.161 1.00 28.70 703  A 1 
ATOM 5554 C CD  . GLN A 1 703  ? 32.321  61.735  -42.004 1.00 27.69 703  A 1 
ATOM 5555 O OE1 . GLN A 1 703  ? 32.989  62.715  -41.733 1.00 29.35 703  A 1 
ATOM 5556 N NE2 . GLN A 1 703  ? 31.561  61.768  -43.080 1.00 32.33 703  A 1 
ATOM 5557 N N   . GLY A 1 704  ? 34.505  58.751  -37.470 1.00 21.32 704  A 1 
ATOM 5558 C CA  . GLY A 1 704  ? 35.411  58.041  -38.409 1.00 31.63 704  A 1 
ATOM 5559 C C   . GLY A 1 704  ? 36.753  57.934  -37.663 1.00 29.79 704  A 1 
ATOM 5560 O O   . GLY A 1 704  ? 36.979  58.698  -36.732 1.00 28.81 704  A 1 
ATOM 5561 N N   . GLU A 1 705  ? 37.595  57.031  -37.815 1.00 19.38 705  A 1 
ATOM 5562 C CA  . GLU A 1 705  ? 38.413  56.221  -38.705 1.00 26.54 705  A 1 
ATOM 5563 C C   . GLU A 1 705  ? 39.518  55.638  -37.771 1.00 24.15 705  A 1 
ATOM 5564 O O   . GLU A 1 705  ? 39.758  56.202  -36.704 1.00 23.48 705  A 1 
ATOM 5565 C CB  . GLU A 1 705  ? 39.075  57.124  -39.769 1.00 25.93 705  A 1 
ATOM 5566 C CG  . GLU A 1 705  ? 38.324  57.145  -41.115 1.00 24.54 705  A 1 
ATOM 5567 C CD  . GLU A 1 705  ? 39.022  58.034  -42.162 1.00 23.76 705  A 1 
ATOM 5568 O OE1 . GLU A 1 705  ? 38.795  57.778  -43.365 1.00 22.83 705  A 1 
ATOM 5569 O OE2 . GLU A 1 705  ? 39.753  58.960  -41.759 1.00 28.43 705  A 1 
ATOM 5570 N N   . SER A 1 706  ? 40.237  54.577  -37.973 1.00 19.95 706  A 1 
ATOM 5571 C CA  . SER A 1 706  ? 40.759  53.743  -39.065 1.00 31.00 706  A 1 
ATOM 5572 C C   . SER A 1 706  ? 41.560  52.608  -38.369 1.00 28.04 706  A 1 
ATOM 5573 O O   . SER A 1 706  ? 41.994  52.799  -37.238 1.00 26.81 706  A 1 
ATOM 5574 C CB  . SER A 1 706  ? 41.744  54.576  -39.908 1.00 29.52 706  A 1 
ATOM 5575 O OG  . SER A 1 706  ? 42.634  55.313  -39.085 1.00 27.50 706  A 1 
ATOM 5576 N N   . GLY A 1 707  ? 41.817  51.424  -38.856 1.00 19.83 707  A 1 
ATOM 5577 C CA  . GLY A 1 707  ? 41.670  50.822  -40.173 1.00 30.16 707  A 1 
ATOM 5578 C C   . GLY A 1 707  ? 42.335  49.421  -40.161 1.00 28.19 707  A 1 
ATOM 5579 O O   . GLY A 1 707  ? 43.163  49.152  -39.291 1.00 27.33 707  A 1 
ATOM 5580 N N   . GLU A 1 708  ? 41.932  48.621  -41.125 1.00 21.58 708  A 1 
ATOM 5581 C CA  . GLU A 1 708  ? 42.681  47.602  -41.898 1.00 28.52 708  A 1 
ATOM 5582 C C   . GLU A 1 708  ? 43.150  46.304  -41.190 1.00 25.88 708  A 1 
ATOM 5583 O O   . GLU A 1 708  ? 43.662  46.337  -40.078 1.00 24.72 708  A 1 
ATOM 5584 C CB  . GLU A 1 708  ? 43.809  48.321  -42.669 1.00 27.92 708  A 1 
ATOM 5585 C CG  . GLU A 1 708  ? 43.229  49.258  -43.750 1.00 26.38 708  A 1 
ATOM 5586 C CD  . GLU A 1 708  ? 44.289  50.051  -44.535 1.00 25.26 708  A 1 
ATOM 5587 O OE1 . GLU A 1 708  ? 43.866  50.786  -45.464 1.00 24.05 708  A 1 
ATOM 5588 O OE2 . GLU A 1 708  ? 45.485  49.964  -44.188 1.00 29.89 708  A 1 
ATOM 5589 N N   . GLU A 1 709  ? 43.017  45.106  -41.718 1.00 23.58 709  A 1 
ATOM 5590 C CA  . GLU A 1 709  ? 42.608  44.518  -43.011 1.00 28.37 709  A 1 
ATOM 5591 C C   . GLU A 1 709  ? 42.293  43.026  -42.720 1.00 25.64 709  A 1 
ATOM 5592 O O   . GLU A 1 709  ? 42.955  42.427  -41.873 1.00 24.91 709  A 1 
ATOM 5593 C CB  . GLU A 1 709  ? 43.789  44.620  -44.010 1.00 27.79 709  A 1 
ATOM 5594 C CG  . GLU A 1 709  ? 43.525  45.600  -45.169 1.00 26.36 709  A 1 
ATOM 5595 C CD  . GLU A 1 709  ? 44.758  45.831  -46.070 1.00 25.58 709  A 1 
ATOM 5596 O OE1 . GLU A 1 709  ? 44.673  46.725  -46.940 1.00 24.92 709  A 1 
ATOM 5597 O OE2 . GLU A 1 709  ? 45.761  45.097  -45.923 1.00 29.81 709  A 1 
ATOM 5598 N N   . GLY A 1 710  ? 41.230  42.457  -43.213 1.00 21.80 710  A 1 
ATOM 5599 C CA  . GLY A 1 710  ? 41.083  41.770  -44.510 1.00 29.73 710  A 1 
ATOM 5600 C C   . GLY A 1 710  ? 41.151  40.240  -44.304 1.00 27.52 710  A 1 
ATOM 5601 O O   . GLY A 1 710  ? 41.957  39.780  -43.507 1.00 26.23 710  A 1 
ATOM 5602 N N   . ASP A 1 711  ? 40.407  39.327  -44.875 1.00 19.05 711  A 1 
ATOM 5603 C CA  . ASP A 1 711  ? 39.533  39.218  -46.053 1.00 27.37 711  A 1 
ATOM 5604 C C   . ASP A 1 711  ? 38.922  37.788  -45.948 1.00 25.63 711  A 1 
ATOM 5605 O O   . ASP A 1 711  ? 39.542  36.923  -45.325 1.00 24.79 711  A 1 
ATOM 5606 C CB  . ASP A 1 711  ? 40.456  39.363  -47.290 1.00 26.55 711  A 1 
ATOM 5607 C CG  . ASP A 1 711  ? 39.771  39.723  -48.601 1.00 24.07 711  A 1 
ATOM 5608 O OD1 . ASP A 1 711  ? 38.585  40.112  -48.555 1.00 23.83 711  A 1 
ATOM 5609 O OD2 . ASP A 1 711  ? 40.453  39.597  -49.647 1.00 25.06 711  A 1 
ATOM 5610 N N   . SER A 1 712  ? 37.717  37.375  -46.342 1.00 18.68 712  A 1 
ATOM 5611 C CA  . SER A 1 712  ? 37.005  37.502  -47.603 1.00 29.84 712  A 1 
ATOM 5612 C C   . SER A 1 712  ? 35.659  36.737  -47.532 1.00 26.27 712  A 1 
ATOM 5613 O O   . SER A 1 712  ? 35.643  35.582  -47.105 1.00 24.81 712  A 1 
ATOM 5614 C CB  . SER A 1 712  ? 37.806  36.843  -48.734 1.00 28.80 712  A 1 
ATOM 5615 O OG  . SER A 1 712  ? 38.479  35.671  -48.326 1.00 27.61 712  A 1 
ATOM 5616 N N   . ASN A 1 713  ? 34.599  37.409  -47.995 1.00 17.07 713  A 1 
ATOM 5617 C CA  . ASN A 1 713  ? 33.467  37.028  -48.875 1.00 26.94 713  A 1 
ATOM 5618 C C   . ASN A 1 713  ? 32.573  35.799  -48.553 1.00 25.06 713  A 1 
ATOM 5619 O O   . ASN A 1 713  ? 33.055  34.680  -48.412 1.00 23.85 713  A 1 
ATOM 5620 C CB  . ASN A 1 713  ? 34.006  37.043  -50.316 1.00 25.71 713  A 1 
ATOM 5621 C CG  . ASN A 1 713  ? 34.424  38.435  -50.759 1.00 23.02 713  A 1 
ATOM 5622 O OD1 . ASN A 1 713  ? 34.486  39.388  -50.001 1.00 22.90 713  A 1 
ATOM 5623 N ND2 . ASN A 1 713  ? 34.732  38.617  -52.014 1.00 26.21 713  A 1 
ATOM 5624 N N   . GLU A 1 714  ? 31.254  35.985  -48.326 1.00 22.59 714  A 1 
ATOM 5625 C CA  . GLU A 1 714  ? 30.161  36.355  -49.285 1.00 27.42 714  A 1 
ATOM 5626 C C   . GLU A 1 714  ? 29.901  35.272  -50.368 1.00 24.49 714  A 1 
ATOM 5627 O O   . GLU A 1 714  ? 30.842  34.670  -50.872 1.00 23.39 714  A 1 
ATOM 5628 C CB  . GLU A 1 714  ? 30.328  37.759  -49.915 1.00 26.84 714  A 1 
ATOM 5629 C CG  . GLU A 1 714  ? 29.995  38.941  -48.990 1.00 25.85 714  A 1 
ATOM 5630 C CD  . GLU A 1 714  ? 30.111  40.319  -49.679 1.00 25.27 714  A 1 
ATOM 5631 O OE1 . GLU A 1 714  ? 29.925  41.340  -48.968 1.00 24.85 714  A 1 
ATOM 5632 O OE2 . GLU A 1 714  ? 30.436  40.365  -50.888 1.00 30.59 714  A 1 
ATOM 5633 N N   . ASP A 1 715  ? 28.693  34.936  -50.820 1.00 17.46 715  A 1 
ATOM 5634 C CA  . ASP A 1 715  ? 27.332  35.438  -50.560 1.00 24.09 715  A 1 
ATOM 5635 C C   . ASP A 1 715  ? 26.280  34.468  -51.171 1.00 22.05 715  A 1 
ATOM 5636 O O   . ASP A 1 715  ? 26.581  33.664  -52.052 1.00 21.29 715  A 1 
ATOM 5637 C CB  . ASP A 1 715  ? 27.164  36.831  -51.208 1.00 23.53 715  A 1 
ATOM 5638 C CG  . ASP A 1 715  ? 26.108  37.714  -50.539 1.00 21.58 715  A 1 
ATOM 5639 O OD1 . ASP A 1 715  ? 25.475  37.237  -49.566 1.00 22.08 715  A 1 
ATOM 5640 O OD2 . ASP A 1 715  ? 25.916  38.857  -51.015 1.00 22.90 715  A 1 
ATOM 5641 N N   . SER A 1 716  ? 25.072  34.563  -50.653 1.00 16.40 716  A 1 
ATOM 5642 C CA  . SER A 1 716  ? 23.688  34.400  -51.181 1.00 26.62 716  A 1 
ATOM 5643 C C   . SER A 1 716  ? 23.295  33.719  -52.522 1.00 23.76 716  A 1 
ATOM 5644 O O   . SER A 1 716  ? 23.848  33.953  -53.582 1.00 22.87 716  A 1 
ATOM 5645 C CB  . SER A 1 716  ? 23.095  35.807  -51.182 1.00 25.87 716  A 1 
ATOM 5646 O OG  . SER A 1 716  ? 23.751  36.638  -52.107 1.00 24.71 716  A 1 
ATOM 5647 N N   . SER A 1 717  ? 22.110  33.103  -52.422 1.00 17.44 717  A 1 
ATOM 5648 C CA  . SER A 1 717  ? 20.865  33.332  -53.209 1.00 26.22 717  A 1 
ATOM 5649 C C   . SER A 1 717  ? 20.330  32.292  -54.228 1.00 23.67 717  A 1 
ATOM 5650 O O   . SER A 1 717  ? 21.007  31.859  -55.143 1.00 22.68 717  A 1 
ATOM 5651 C CB  . SER A 1 717  ? 20.726  34.772  -53.741 1.00 25.35 717  A 1 
ATOM 5652 O OG  . SER A 1 717  ? 21.661  35.081  -54.739 1.00 24.03 717  A 1 
ATOM 5653 N N   . GLU A 1 718  ? 19.043  31.998  -54.013 1.00 19.39 718  A 1 
ATOM 5654 C CA  . GLU A 1 718  ? 17.878  31.882  -54.938 1.00 23.91 718  A 1 
ATOM 5655 C C   . GLU A 1 718  ? 17.753  30.755  -56.005 1.00 21.65 718  A 1 
ATOM 5656 O O   . GLU A 1 718  ? 18.435  30.699  -57.011 1.00 20.53 718  A 1 
ATOM 5657 C CB  . GLU A 1 718  ? 17.513  33.274  -55.484 1.00 22.87 718  A 1 
ATOM 5658 C CG  . GLU A 1 718  ? 16.900  34.171  -54.385 1.00 21.76 718  A 1 
ATOM 5659 C CD  . GLU A 1 718  ? 16.487  35.575  -54.861 1.00 21.00 718  A 1 
ATOM 5660 O OE1 . GLU A 1 718  ? 16.022  36.350  -53.989 1.00 20.63 718  A 1 
ATOM 5661 O OE2 . GLU A 1 718  ? 16.634  35.884  -56.066 1.00 26.31 718  A 1 
ATOM 5662 N N   . ASP A 1 719  ? 16.725  29.925  -55.745 1.00 16.67 719  A 1 
ATOM 5663 C CA  . ASP A 1 719  ? 15.433  29.731  -56.458 1.00 23.47 719  A 1 
ATOM 5664 C C   . ASP A 1 719  ? 15.305  28.963  -57.810 1.00 21.71 719  A 1 
ATOM 5665 O O   . ASP A 1 719  ? 16.111  29.031  -58.728 1.00 20.78 719  A 1 
ATOM 5666 C CB  . ASP A 1 719  ? 14.609  31.040  -56.459 1.00 22.66 719  A 1 
ATOM 5667 C CG  . ASP A 1 719  ? 13.090  30.835  -56.327 1.00 20.59 719  A 1 
ATOM 5668 O OD1 . ASP A 1 719  ? 12.678  29.705  -55.963 1.00 20.61 719  A 1 
ATOM 5669 O OD2 . ASP A 1 719  ? 12.338  31.798  -56.590 1.00 21.41 719  A 1 
ATOM 5670 N N   . SER A 1 720  ? 14.142  28.302  -57.896 1.00 15.81 720  A 1 
ATOM 5671 C CA  . SER A 1 720  ? 13.331  27.890  -59.068 1.00 25.50 720  A 1 
ATOM 5672 C C   . SER A 1 720  ? 13.585  26.563  -59.831 1.00 23.02 720  A 1 
ATOM 5673 O O   . SER A 1 720  ? 14.536  26.360  -60.570 1.00 22.05 720  A 1 
ATOM 5674 C CB  . SER A 1 720  ? 13.027  29.072  -59.995 1.00 24.60 720  A 1 
ATOM 5675 O OG  . SER A 1 720  ? 14.149  29.477  -60.735 1.00 23.50 720  A 1 
ATOM 5676 N N   . SER A 1 721  ? 12.593  25.674  -59.672 1.00 14.78 721  A 1 
ATOM 5677 C CA  . SER A 1 721  ? 11.820  24.856  -60.644 1.00 24.57 721  A 1 
ATOM 5678 C C   . SER A 1 721  ? 12.373  24.468  -62.032 1.00 22.23 721  A 1 
ATOM 5679 O O   . SER A 1 721  ? 12.644  25.327  -62.863 1.00 21.24 721  A 1 
ATOM 5680 C CB  . SER A 1 721  ? 10.490  25.581  -60.877 1.00 23.58 721  A 1 
ATOM 5681 O OG  . SER A 1 721  ? 10.687  26.828  -61.495 1.00 22.39 721  A 1 
ATOM 5682 N N   . SER A 1 722  ? 12.275  23.175  -62.378 1.00 13.98 722  A 1 
ATOM 5683 C CA  . SER A 1 722  ? 11.326  22.605  -63.375 1.00 24.39 722  A 1 
ATOM 5684 C C   . SER A 1 722  ? 11.769  21.243  -63.966 1.00 22.20 722  A 1 
ATOM 5685 O O   . SER A 1 722  ? 12.900  21.066  -64.381 1.00 21.02 722  A 1 
ATOM 5686 C CB  . SER A 1 722  ? 10.958  23.553  -64.536 1.00 23.16 722  A 1 
ATOM 5687 O OG  . SER A 1 722  ? 12.086  24.071  -65.197 1.00 21.57 722  A 1 
ATOM 5688 N N   . GLU A 1 723  ? 10.819  20.311  -63.962 1.00 17.85 723  A 1 
ATOM 5689 C CA  . GLU A 1 723  ? 10.379  19.307  -64.961 1.00 22.74 723  A 1 
ATOM 5690 C C   . GLU A 1 723  ? 11.331  18.512  -65.907 1.00 20.63 723  A 1 
ATOM 5691 O O   . GLU A 1 723  ? 12.147  19.046  -66.640 1.00 19.74 723  A 1 
ATOM 5692 C CB  . GLU A 1 723  ? 9.233   19.930  -65.775 1.00 21.95 723  A 1 
ATOM 5693 C CG  . GLU A 1 723  ? 7.972   20.185  -64.929 1.00 20.96 723  A 1 
ATOM 5694 C CD  . GLU A 1 723  ? 6.699   20.430  -65.751 1.00 20.61 723  A 1 
ATOM 5695 O OE1 . GLU A 1 723  ? 5.649   20.651  -65.104 1.00 20.23 723  A 1 
ATOM 5696 O OE2 . GLU A 1 723  ? 6.744   20.342  -66.998 1.00 25.53 723  A 1 
ATOM 5697 N N   . GLN A 1 724  ? 10.959  17.222  -66.013 1.00 17.52 724  A 1 
ATOM 5698 C CA  . GLN A 1 724  ? 10.795  16.323  -67.183 1.00 23.11 724  A 1 
ATOM 5699 C C   . GLN A 1 724  ? 11.888  15.313  -67.611 1.00 20.65 724  A 1 
ATOM 5700 O O   . GLN A 1 724  ? 12.967  15.639  -68.089 1.00 19.99 724  A 1 
ATOM 5701 C CB  . GLN A 1 724  ? 10.124  17.017  -68.385 1.00 22.64 724  A 1 
ATOM 5702 C CG  . GLN A 1 724  ? 8.596   17.036  -68.218 1.00 22.67 724  A 1 
ATOM 5703 C CD  . GLN A 1 724  ? 7.841   17.755  -69.324 1.00 22.22 724  A 1 
ATOM 5704 O OE1 . GLN A 1 724  ? 8.314   17.988  -70.420 1.00 24.22 724  A 1 
ATOM 5705 N NE2 . GLN A 1 724  ? 6.601   18.120  -69.082 1.00 28.89 724  A 1 
ATOM 5706 N N   . ASP A 1 725  ? 11.437  14.049  -67.529 1.00 15.04 725  A 1 
ATOM 5707 C CA  . ASP A 1 725  ? 11.466  12.927  -68.489 1.00 20.58 725  A 1 
ATOM 5708 C C   . ASP A 1 725  ? 12.781  12.381  -69.084 1.00 19.07 725  A 1 
ATOM 5709 O O   . ASP A 1 725  ? 13.482  13.021  -69.860 1.00 18.59 725  A 1 
ATOM 5710 C CB  . ASP A 1 725  ? 10.441  13.176  -69.618 1.00 20.16 725  A 1 
ATOM 5711 C CG  . ASP A 1 725  ? 8.983   13.042  -69.166 1.00 18.89 725  A 1 
ATOM 5712 O OD1 . ASP A 1 725  ? 8.751   12.296  -68.192 1.00 20.17 725  A 1 
ATOM 5713 O OD2 . ASP A 1 725  ? 8.112   13.666  -69.813 1.00 21.92 725  A 1 
ATOM 5714 N N   . SER A 1 726  ? 12.990  11.070  -68.930 1.00 14.45 726  A 1 
ATOM 5715 C CA  . SER A 1 726  ? 12.828  10.116  -70.055 1.00 23.92 726  A 1 
ATOM 5716 C C   . SER A 1 726  ? 13.029  8.632   -69.671 1.00 21.69 726  A 1 
ATOM 5717 O O   . SER A 1 726  ? 14.030  8.223   -69.107 1.00 20.93 726  A 1 
ATOM 5718 C CB  . SER A 1 726  ? 13.677  10.442  -71.295 1.00 23.22 726  A 1 
ATOM 5719 O OG  . SER A 1 726  ? 14.953  10.930  -70.973 1.00 22.17 726  A 1 
ATOM 5720 N N   . GLU A 1 727  ? 12.014  7.877   -70.000 1.00 13.00 727  A 1 
ATOM 5721 C CA  . GLU A 1 727  ? 11.845  6.500   -70.510 1.00 20.23 727  A 1 
ATOM 5722 C C   . GLU A 1 727  ? 12.956  5.421   -70.559 1.00 18.91 727  A 1 
ATOM 5723 O O   . GLU A 1 727  ? 14.089  5.622   -70.981 1.00 18.13 727  A 1 
ATOM 5724 C CB  . GLU A 1 727  ? 11.287  6.611   -71.942 1.00 19.54 727  A 1 
ATOM 5725 C CG  . GLU A 1 727  ? 9.872   7.193   -72.029 1.00 18.70 727  A 1 
ATOM 5726 C CD  . GLU A 1 727  ? 9.305   7.084   -73.451 1.00 18.29 727  A 1 
ATOM 5727 O OE1 . GLU A 1 727  ? 8.107   6.753   -73.566 1.00 18.06 727  A 1 
ATOM 5728 O OE2 . GLU A 1 727  ? 10.085  7.278   -74.412 1.00 23.44 727  A 1 
ATOM 5729 N N   . SER A 1 728  ? 12.414  4.203   -70.430 1.00 15.53 728  A 1 
ATOM 5730 C CA  . SER A 1 728  ? 12.692  2.917   -71.123 1.00 24.93 728  A 1 
ATOM 5731 C C   . SER A 1 728  ? 13.439  1.859   -70.294 1.00 22.87 728  A 1 
ATOM 5732 O O   . SER A 1 728  ? 14.416  2.158   -69.635 1.00 22.10 728  A 1 
ATOM 5733 C CB  . SER A 1 728  ? 13.291  3.101   -72.526 1.00 24.00 728  A 1 
ATOM 5734 O OG  . SER A 1 728  ? 14.660  3.431   -72.481 1.00 22.47 728  A 1 
ATOM 5735 N N   . GLY A 1 729  ? 13.058  0.594   -70.234 1.00 14.79 729  A 1 
ATOM 5736 C CA  . GLY A 1 729  ? 11.929  -0.119  -70.846 1.00 23.73 729  A 1 
ATOM 5737 C C   . GLY A 1 729  ? 12.134  -1.643  -70.718 1.00 22.60 729  A 1 
ATOM 5738 O O   . GLY A 1 729  ? 13.275  -2.097  -70.658 1.00 21.78 729  A 1 
ATOM 5739 N N   . ARG A 1 730  ? 11.032  -2.392  -70.796 1.00 15.53 730  A 1 
ATOM 5740 C CA  . ARG A 1 730  ? 10.887  -3.820  -71.201 1.00 24.30 730  A 1 
ATOM 5741 C C   . ARG A 1 730  ? 11.389  -4.920  -70.242 1.00 22.22 730  A 1 
ATOM 5742 O O   . ARG A 1 730  ? 12.413  -4.771  -69.608 1.00 20.84 730  A 1 
ATOM 5743 C CB  . ARG A 1 730  ? 11.503  -4.004  -72.596 1.00 23.28 730  A 1 
ATOM 5744 C CG  . ARG A 1 730  ? 10.713  -3.262  -73.675 1.00 21.93 730  A 1 
ATOM 5745 C CD  . ARG A 1 730  ? 11.346  -3.527  -75.037 1.00 21.80 730  A 1 
ATOM 5746 N NE  . ARG A 1 730  ? 10.530  -2.938  -76.108 1.00 21.86 730  A 1 
ATOM 5747 C CZ  . ARG A 1 730  ? 10.873  -2.853  -77.381 1.00 22.77 730  A 1 
ATOM 5748 N NH1 . ARG A 1 730  ? 12.032  -3.283  -77.816 1.00 23.62 730  A 1 
ATOM 5749 N NH2 . ARG A 1 730  ? 10.055  -2.329  -78.243 1.00 24.63 730  A 1 
ATOM 5750 N N   . GLU A 1 731  ? 10.820  -6.112  -70.167 1.00 14.41 731  A 1 
ATOM 5751 C CA  . GLU A 1 731  ? 9.513   -6.730  -70.500 1.00 21.96 731  A 1 
ATOM 5752 C C   . GLU A 1 731  ? 9.611   -8.215  -70.080 1.00 20.29 731  A 1 
ATOM 5753 O O   . GLU A 1 731  ? 10.690  -8.803  -70.172 1.00 19.80 731  A 1 
ATOM 5754 C CB  . GLU A 1 731  ? 9.204   -6.718  -72.013 1.00 21.42 731  A 1 
ATOM 5755 C CG  . GLU A 1 731  ? 7.784   -6.232  -72.351 1.00 20.26 731  A 1 
ATOM 5756 C CD  . GLU A 1 731  ? 7.517   -6.180  -73.868 1.00 19.55 731  A 1 
ATOM 5757 O OE1 . GLU A 1 731  ? 6.324   -6.097  -74.227 1.00 19.31 731  A 1 
ATOM 5758 O OE2 . GLU A 1 731  ? 8.490   -6.169  -74.667 1.00 24.14 731  A 1 
ATOM 5759 N N   . SER A 1 732  ? 8.478   -8.824  -69.749 1.00 15.80 732  A 1 
ATOM 5760 C CA  . SER A 1 732  ? 8.114   -10.259 -69.899 1.00 25.71 732  A 1 
ATOM 5761 C C   . SER A 1 732  ? 8.923   -11.330 -69.130 1.00 23.85 732  A 1 
ATOM 5762 O O   . SER A 1 732  ? 10.124  -11.243 -68.991 1.00 23.15 732  A 1 
ATOM 5763 C CB  . SER A 1 732  ? 8.047   -10.594 -71.392 1.00 24.38 732  A 1 
ATOM 5764 O OG  . SER A 1 732  ? 9.330   -10.594 -71.984 1.00 23.01 732  A 1 
ATOM 5765 N N   . GLY A 1 733  ? 8.378   -12.431 -68.624 1.00 15.76 733  A 1 
ATOM 5766 C CA  . GLY A 1 733  ? 7.012   -12.957 -68.652 1.00 24.94 733  A 1 
ATOM 5767 C C   . GLY A 1 733  ? 7.034   -14.487 -68.453 1.00 23.54 733  A 1 
ATOM 5768 O O   . GLY A 1 733  ? 7.969   -15.144 -68.894 1.00 22.95 733  A 1 
ATOM 5769 N N   . LEU A 1 734  ? 5.973   -15.024 -67.862 1.00 10.82 734  A 1 
ATOM 5770 C CA  . LEU A 1 734  ? 5.343   -16.342 -68.098 1.00 20.20 734  A 1 
ATOM 5771 C C   . LEU A 1 734  ? 5.990   -17.659 -67.581 1.00 18.70 734  A 1 
ATOM 5772 O O   . LEU A 1 734  ? 6.998   -18.139 -68.058 1.00 18.31 734  A 1 
ATOM 5773 C CB  . LEU A 1 734  ? 4.916   -16.413 -69.578 1.00 19.46 734  A 1 
ATOM 5774 C CG  . LEU A 1 734  ? 3.725   -15.481 -69.904 1.00 18.81 734  A 1 
ATOM 5775 C CD1 . LEU A 1 734  ? 3.749   -15.077 -71.375 1.00 19.14 734  A 1 
ATOM 5776 C CD2 . LEU A 1 734  ? 2.384   -16.157 -69.620 1.00 24.52 734  A 1 
ATOM 5777 N N   . GLU A 1 735  ? 5.260   -18.241 -66.647 1.00 15.83 735  A 1 
ATOM 5778 C CA  . GLU A 1 735  ? 4.512   -19.527 -66.690 1.00 23.23 735  A 1 
ATOM 5779 C C   . GLU A 1 735  ? 5.196   -20.916 -66.623 1.00 21.34 735  A 1 
ATOM 5780 O O   . GLU A 1 735  ? 5.845   -21.398 -67.535 1.00 20.80 735  A 1 
ATOM 5781 C CB  . GLU A 1 735  ? 3.444   -19.533 -67.799 1.00 23.06 735  A 1 
ATOM 5782 C CG  . GLU A 1 735  ? 2.186   -18.720 -67.454 1.00 22.32 735  A 1 
ATOM 5783 C CD  . GLU A 1 735  ? 0.963   -19.155 -68.272 1.00 21.60 735  A 1 
ATOM 5784 O OE1 . GLU A 1 735  ? -0.149  -19.107 -67.691 1.00 21.20 735  A 1 
ATOM 5785 O OE2 . GLU A 1 735  ? 1.133   -19.623 -69.417 1.00 27.17 735  A 1 
ATOM 5786 N N   . ASN A 1 736  ? 4.757   -21.639 -65.590 1.00 14.15 736  A 1 
ATOM 5787 C CA  . ASN A 1 736  ? 4.040   -22.938 -65.607 1.00 25.61 736  A 1 
ATOM 5788 C C   . ASN A 1 736  ? 4.778   -24.289 -65.780 1.00 24.19 736  A 1 
ATOM 5789 O O   . ASN A 1 736  ? 5.464   -24.571 -66.744 1.00 23.00 736  A 1 
ATOM 5790 C CB  . ASN A 1 736  ? 2.794   -22.868 -66.526 1.00 24.48 736  A 1 
ATOM 5791 C CG  . ASN A 1 736  ? 1.469   -22.697 -65.800 1.00 21.87 736  A 1 
ATOM 5792 O OD1 . ASN A 1 736  ? 1.291   -23.105 -64.663 1.00 21.67 736  A 1 
ATOM 5793 N ND2 . ASN A 1 736  ? 0.472   -22.127 -66.447 1.00 24.22 736  A 1 
ATOM 5794 N N   . LYS A 1 737  ? 4.350   -25.198 -64.920 1.00 13.38 737  A 1 
ATOM 5795 C CA  . LYS A 1 737  ? 3.953   -26.625 -65.103 1.00 25.82 737  A 1 
ATOM 5796 C C   . LYS A 1 737  ? 4.859   -27.763 -64.595 1.00 23.44 737  A 1 
ATOM 5797 O O   . LYS A 1 737  ? 5.849   -28.133 -65.213 1.00 22.93 737  A 1 
ATOM 5798 C CB  . LYS A 1 737  ? 3.442   -26.918 -66.529 1.00 25.67 737  A 1 
ATOM 5799 C CG  . LYS A 1 737  ? 1.913   -26.890 -66.641 1.00 25.78 737  A 1 
ATOM 5800 C CD  . LYS A 1 737  ? 1.476   -27.087 -68.099 1.00 25.77 737  A 1 
ATOM 5801 C CE  . LYS A 1 737  ? -0.047  -27.049 -68.217 1.00 24.18 737  A 1 
ATOM 5802 N NZ  . LYS A 1 737  ? -0.479  -26.965 -69.640 1.00 24.44 737  A 1 
ATOM 5803 N N   . ARG A 1 738  ? 4.289   -28.464 -63.604 1.00 13.90 738  A 1 
ATOM 5804 C CA  . ARG A 1 738  ? 3.963   -29.923 -63.509 1.00 26.81 738  A 1 
ATOM 5805 C C   . ARG A 1 738  ? 5.064   -30.995 -63.668 1.00 24.07 738  A 1 
ATOM 5806 O O   . ARG A 1 738  ? 5.655   -31.132 -64.726 1.00 22.56 738  A 1 
ATOM 5807 C CB  . ARG A 1 738  ? 2.845   -30.271 -64.519 1.00 25.38 738  A 1 
ATOM 5808 C CG  . ARG A 1 738  ? 1.457   -29.703 -64.206 1.00 24.50 738  A 1 
ATOM 5809 C CD  . ARG A 1 738  ? 0.469   -30.142 -65.307 1.00 24.67 738  A 1 
ATOM 5810 N NE  . ARG A 1 738  ? -0.918  -29.751 -64.999 1.00 24.16 738  A 1 
ATOM 5811 C CZ  . ARG A 1 738  ? -1.993  -29.991 -65.739 1.00 24.36 738  A 1 
ATOM 5812 N NH1 . ARG A 1 738  ? -1.914  -30.600 -66.888 1.00 23.21 738  A 1 
ATOM 5813 N NH2 . ARG A 1 738  ? -3.174  -29.619 -65.331 1.00 23.53 738  A 1 
ATOM 5814 N N   . THR A 1 739  ? 5.096   -31.909 -62.699 1.00 15.45 739  A 1 
ATOM 5815 C CA  . THR A 1 739  ? 4.814   -33.383 -62.755 1.00 24.66 739  A 1 
ATOM 5816 C C   . THR A 1 739  ? 5.640   -34.106 -61.667 1.00 22.83 739  A 1 
ATOM 5817 O O   . THR A 1 739  ? 6.830   -33.865 -61.567 1.00 21.45 739  A 1 
ATOM 5818 C CB  . THR A 1 739  ? 5.047   -34.067 -64.121 1.00 22.80 739  A 1 
ATOM 5819 O OG1 . THR A 1 739  ? 6.197   -33.624 -64.782 1.00 22.06 739  A 1 
ATOM 5820 C CG2 . THR A 1 739  ? 3.863   -33.889 -65.072 1.00 24.14 739  A 1 
ATOM 5821 N N   . ALA A 1 740  ? 5.090   -34.799 -60.671 1.00 18.04 740  A 1 
ATOM 5822 C CA  . ALA A 1 740  ? 4.406   -36.106 -60.617 1.00 29.31 740  A 1 
ATOM 5823 C C   . ALA A 1 740  ? 5.313   -37.354 -60.793 1.00 27.06 740  A 1 
ATOM 5824 O O   . ALA A 1 740  ? 5.764   -37.622 -61.900 1.00 26.52 740  A 1 
ATOM 5825 C CB  . ALA A 1 740  ? 3.167   -36.173 -61.519 1.00 28.87 740  A 1 
ATOM 5826 N N   . LYS A 1 741  ? 5.456   -38.163 -59.724 1.00 13.26 741  A 1 
ATOM 5827 C CA  . LYS A 1 741  ? 5.351   -39.654 -59.628 1.00 25.75 741  A 1 
ATOM 5828 C C   . LYS A 1 741  ? 5.887   -40.138 -58.259 1.00 23.45 741  A 1 
ATOM 5829 O O   . LYS A 1 741  ? 6.985   -39.747 -57.888 1.00 22.91 741  A 1 
ATOM 5830 C CB  . LYS A 1 741  ? 6.105   -40.375 -60.766 1.00 25.89 741  A 1 
ATOM 5831 C CG  . LYS A 1 741  ? 5.148   -40.826 -61.881 1.00 26.05 741  A 1 
ATOM 5832 C CD  . LYS A 1 741  ? 5.910   -41.441 -63.064 1.00 25.51 741  A 1 
ATOM 5833 C CE  . LYS A 1 741  ? 4.942   -41.997 -64.114 1.00 25.44 741  A 1 
ATOM 5834 N NZ  . LYS A 1 741  ? 5.667   -42.474 -65.326 1.00 24.64 741  A 1 
ATOM 5835 N N   . ARG A 1 742  ? 5.088   -40.780 -57.407 1.00 15.56 742  A 1 
ATOM 5836 C CA  . ARG A 1 742  ? 4.696   -42.222 -57.329 1.00 26.88 742  A 1 
ATOM 5837 C C   . ARG A 1 742  ? 5.832   -43.180 -56.919 1.00 24.11 742  A 1 
ATOM 5838 O O   . ARG A 1 742  ? 6.742   -43.369 -57.709 1.00 22.84 742  A 1 
ATOM 5839 C CB  . ARG A 1 742  ? 4.013   -42.744 -58.609 1.00 25.36 742  A 1 
ATOM 5840 C CG  . ARG A 1 742  ? 2.478   -42.854 -58.536 1.00 25.16 742  A 1 
ATOM 5841 C CD  . ARG A 1 742  ? 1.952   -43.560 -59.797 1.00 25.18 742  A 1 
ATOM 5842 N NE  . ARG A 1 742  ? 0.504   -43.818 -59.724 1.00 25.25 742  A 1 
ATOM 5843 C CZ  . ARG A 1 742  ? -0.256  -44.343 -60.678 1.00 25.07 742  A 1 
ATOM 5844 N NH1 . ARG A 1 742  ? 0.229   -44.671 -61.845 1.00 23.75 742  A 1 
ATOM 5845 N NH2 . ARG A 1 742  ? -1.527  -44.549 -60.475 1.00 24.25 742  A 1 
ATOM 5846 N N   . ASN A 1 743  ? 5.766   -43.852 -55.765 1.00 15.89 743  A 1 
ATOM 5847 C CA  . ASN A 1 743  ? 5.260   -45.236 -55.542 1.00 28.91 743  A 1 
ATOM 5848 C C   . ASN A 1 743  ? 5.640   -45.674 -54.103 1.00 26.88 743  A 1 
ATOM 5849 O O   . ASN A 1 743  ? 6.763   -45.427 -53.695 1.00 25.31 743  A 1 
ATOM 5850 C CB  . ASN A 1 743  ? 5.878   -46.226 -56.559 1.00 26.68 743  A 1 
ATOM 5851 C CG  . ASN A 1 743  ? 4.915   -46.676 -57.643 1.00 23.45 743  A 1 
ATOM 5852 O OD1 . ASN A 1 743  ? 3.775   -46.252 -57.735 1.00 22.72 743  A 1 
ATOM 5853 N ND2 . ASN A 1 743  ? 5.322   -47.591 -58.490 1.00 25.71 743  A 1 
ATOM 5854 N N   . SER A 1 744  ? 4.777   -46.100 -53.195 1.00 18.49 744  A 1 
ATOM 5855 C CA  . SER A 1 744  ? 3.904   -47.300 -53.094 1.00 30.56 744  A 1 
ATOM 5856 C C   . SER A 1 744  ? 4.499   -48.510 -52.344 1.00 27.99 744  A 1 
ATOM 5857 O O   . SER A 1 744  ? 5.589   -48.955 -52.682 1.00 26.55 744  A 1 
ATOM 5858 C CB  . SER A 1 744  ? 3.263   -47.774 -54.411 1.00 28.57 744  A 1 
ATOM 5859 O OG  . SER A 1 744  ? 4.185   -48.501 -55.194 1.00 27.40 744  A 1 
ATOM 5860 N N   . LYS A 1 745  ? 3.650   -49.110 -51.515 1.00 11.54 745  A 1 
ATOM 5861 C CA  . LYS A 1 745  ? 3.597   -50.483 -50.927 1.00 26.33 745  A 1 
ATOM 5862 C C   . LYS A 1 745  ? 4.204   -50.670 -49.528 1.00 23.64 745  A 1 
ATOM 5863 O O   . LYS A 1 745  ? 5.280   -50.159 -49.277 1.00 22.86 745  A 1 
ATOM 5864 C CB  . LYS A 1 745  ? 4.164   -51.539 -51.895 1.00 26.12 745  A 1 
ATOM 5865 C CG  . LYS A 1 745  ? 3.214   -51.895 -53.043 1.00 26.15 745  A 1 
ATOM 5866 C CD  . LYS A 1 745  ? 3.861   -52.967 -53.934 1.00 25.68 745  A 1 
ATOM 5867 C CE  . LYS A 1 745  ? 2.880   -53.446 -55.005 1.00 25.33 745  A 1 
ATOM 5868 N NZ  . LYS A 1 745  ? 3.512   -54.440 -55.915 1.00 24.85 745  A 1 
ATOM 5869 N N   . ALA A 1 746  ? 3.670   -51.487 -48.640 1.00 18.00 746  A 1 
ATOM 5870 C CA  . ALA A 1 746  ? 2.357   -52.075 -48.297 1.00 28.97 746  A 1 
ATOM 5871 C C   . ALA A 1 746  ? 2.607   -53.259 -47.326 1.00 26.63 746  A 1 
ATOM 5872 O O   . ALA A 1 746  ? 3.619   -53.939 -47.497 1.00 25.55 746  A 1 
ATOM 5873 C CB  . ALA A 1 746  ? 1.590   -52.634 -49.510 1.00 28.03 746  A 1 
ATOM 5874 N N   . LYS A 1 747  ? 1.625   -53.582 -46.470 1.00 14.00 747  A 1 
ATOM 5875 C CA  . LYS A 1 747  ? 1.385   -54.867 -45.738 1.00 25.02 747  A 1 
ATOM 5876 C C   . LYS A 1 747  ? 2.364   -55.218 -44.593 1.00 22.69 747  A 1 
ATOM 5877 O O   . LYS A 1 747  ? 3.542   -54.945 -44.714 1.00 22.16 747  A 1 
ATOM 5878 C CB  . LYS A 1 747  ? 1.286   -56.022 -46.752 1.00 24.77 747  A 1 
ATOM 5879 C CG  . LYS A 1 747  ? -0.053  -56.061 -47.508 1.00 24.77 747  A 1 
ATOM 5880 C CD  . LYS A 1 747  ? -0.063  -57.234 -48.502 1.00 24.23 747  A 1 
ATOM 5881 C CE  . LYS A 1 747  ? -1.459  -57.412 -49.104 1.00 24.66 747  A 1 
ATOM 5882 N NZ  . LYS A 1 747  ? -1.535  -58.614 -49.975 1.00 24.38 747  A 1 
ATOM 5883 N N   . GLY A 1 748  ? 1.946   -55.866 -43.506 1.00 18.21 748  A 1 
ATOM 5884 C CA  . GLY A 1 748  ? 0.669   -56.493 -43.126 1.00 27.56 748  A 1 
ATOM 5885 C C   . GLY A 1 748  ? 0.746   -57.117 -41.708 1.00 25.91 748  A 1 
ATOM 5886 O O   . GLY A 1 748  ? 1.825   -57.174 -41.120 1.00 24.70 748  A 1 
ATOM 5887 N N   . LYS A 1 749  ? -0.399  -57.541 -41.190 1.00 12.99 749  A 1 
ATOM 5888 C CA  . LYS A 1 749  ? -0.695  -58.209 -39.901 1.00 24.13 749  A 1 
ATOM 5889 C C   . LYS A 1 749  ? -0.119  -59.630 -39.755 1.00 21.75 749  A 1 
ATOM 5890 O O   . LYS A 1 749  ? 0.006   -60.304 -40.774 1.00 21.27 749  A 1 
ATOM 5891 C CB  . LYS A 1 749  ? -2.224  -58.410 -39.870 1.00 23.61 749  A 1 
ATOM 5892 C CG  . LYS A 1 749  ? -3.113  -57.240 -39.453 1.00 23.87 749  A 1 
ATOM 5893 C CD  . LYS A 1 749  ? -4.580  -57.647 -39.675 1.00 23.51 749  A 1 
ATOM 5894 C CE  . LYS A 1 749  ? -5.541  -56.747 -38.891 1.00 23.45 749  A 1 
ATOM 5895 N NZ  . LYS A 1 749  ? -6.953  -57.150 -39.084 1.00 23.40 749  A 1 
ATOM 5896 N N   . SER A 1 750  ? 0.007   -60.081 -38.486 1.00 15.52 750  A 1 
ATOM 5897 C CA  . SER A 1 750  ? -0.461  -61.343 -37.837 1.00 26.31 750  A 1 
ATOM 5898 C C   . SER A 1 750  ? 0.464   -61.667 -36.645 1.00 24.04 750  A 1 
ATOM 5899 O O   . SER A 1 750  ? 1.677   -61.621 -36.829 1.00 22.82 750  A 1 
ATOM 5900 C CB  . SER A 1 750  ? -0.505  -62.554 -38.788 1.00 24.65 750  A 1 
ATOM 5901 O OG  . SER A 1 750  ? 0.738   -62.794 -39.391 1.00 23.20 750  A 1 
ATOM 5902 N N   . ASP A 1 751  ? 0.020   -61.705 -35.398 1.00 12.76 751  A 1 
ATOM 5903 C CA  . ASP A 1 751  ? -0.685  -62.765 -34.622 1.00 22.96 751  A 1 
ATOM 5904 C C   . ASP A 1 751  ? 0.219   -63.867 -34.018 1.00 21.25 751  A 1 
ATOM 5905 O O   . ASP A 1 751  ? 1.023   -64.471 -34.729 1.00 20.66 751  A 1 
ATOM 5906 C CB  . ASP A 1 751  ? -1.925  -63.388 -35.296 1.00 22.07 751  A 1 
ATOM 5907 C CG  . ASP A 1 751  ? -3.229  -62.614 -35.058 1.00 20.64 751  A 1 
ATOM 5908 O OD1 . ASP A 1 751  ? -3.320  -61.890 -34.043 1.00 21.84 751  A 1 
ATOM 5909 O OD2 . ASP A 1 751  ? -4.127  -62.712 -35.932 1.00 24.87 751  A 1 
ATOM 5910 N N   . SER A 1 752  ? -0.031  -64.159 -32.726 1.00 13.50 752  A 1 
ATOM 5911 C CA  . SER A 1 752  ? 0.165   -65.406 -31.931 1.00 22.09 752  A 1 
ATOM 5912 C C   . SER A 1 752  ? 1.613   -65.915 -31.690 1.00 19.98 752  A 1 
ATOM 5913 O O   . SER A 1 752  ? 2.486   -65.685 -32.515 1.00 19.62 752  A 1 
ATOM 5914 C CB  . SER A 1 752  ? -0.768  -66.489 -32.490 1.00 21.48 752  A 1 
ATOM 5915 O OG  . SER A 1 752  ? -0.599  -66.700 -33.877 1.00 20.81 752  A 1 
ATOM 5916 N N   . GLU A 1 753  ? 2.015   -66.609 -30.607 1.00 14.64 753  A 1 
ATOM 5917 C CA  . GLU A 1 753  ? 1.409   -67.160 -29.371 1.00 22.50 753  A 1 
ATOM 5918 C C   . GLU A 1 753  ? 2.564   -67.727 -28.500 1.00 20.46 753  A 1 
ATOM 5919 O O   . GLU A 1 753  ? 3.675   -67.900 -29.007 1.00 19.69 753  A 1 
ATOM 5920 C CB  . GLU A 1 753  ? 0.444   -68.320 -29.711 1.00 21.75 753  A 1 
ATOM 5921 C CG  . GLU A 1 753  ? -1.004  -68.067 -29.244 1.00 20.97 753  A 1 
ATOM 5922 C CD  . GLU A 1 753  ? -2.012  -69.100 -29.773 1.00 20.60 753  A 1 
ATOM 5923 O OE1 . GLU A 1 753  ? -3.215  -68.938 -29.445 1.00 20.90 753  A 1 
ATOM 5924 O OE2 . GLU A 1 753  ? -1.623  -69.988 -30.566 1.00 26.34 753  A 1 
ATOM 5925 N N   . ASP A 1 754  ? 2.264   -68.058 -27.235 1.00 12.45 754  A 1 
ATOM 5926 C CA  . ASP A 1 754  ? 2.913   -69.034 -26.325 1.00 21.46 754  A 1 
ATOM 5927 C C   . ASP A 1 754  ? 4.377   -68.826 -25.849 1.00 19.68 754  A 1 
ATOM 5928 O O   . ASP A 1 754  ? 5.246   -68.367 -26.568 1.00 19.30 754  A 1 
ATOM 5929 C CB  . ASP A 1 754  ? 2.678   -70.453 -26.876 1.00 20.98 754  A 1 
ATOM 5930 C CG  . ASP A 1 754  ? 1.224   -70.915 -26.754 1.00 19.54 754  A 1 
ATOM 5931 O OD1 . ASP A 1 754  ? 0.502   -70.347 -25.899 1.00 20.68 754  A 1 
ATOM 5932 O OD2 . ASP A 1 754  ? 0.869   -71.874 -27.476 1.00 22.75 754  A 1 
ATOM 5933 N N   . GLY A 1 755  ? 4.782   -69.190 -24.634 1.00 14.41 755  A 1 
ATOM 5934 C CA  . GLY A 1 755  ? 4.100   -69.812 -23.495 1.00 24.34 755  A 1 
ATOM 5935 C C   . GLY A 1 755  ? 5.096   -70.155 -22.362 1.00 22.81 755  A 1 
ATOM 5936 O O   . GLY A 1 755  ? 6.299   -70.239 -22.604 1.00 22.07 755  A 1 
ATOM 5937 N N   . GLU A 1 756  ? 4.567   -70.382 -21.154 1.00 14.91 756  A 1 
ATOM 5938 C CA  . GLU A 1 756  ? 5.018   -71.291 -20.073 1.00 22.86 756  A 1 
ATOM 5939 C C   . GLU A 1 756  ? 6.383   -71.025 -19.366 1.00 20.91 756  A 1 
ATOM 5940 O O   . GLU A 1 756  ? 7.377   -70.708 -20.000 1.00 20.32 756  A 1 
ATOM 5941 C CB  . GLU A 1 756  ? 4.847   -72.740 -20.574 1.00 22.85 756  A 1 
ATOM 5942 C CG  . GLU A 1 756  ? 3.366   -73.146 -20.690 1.00 22.09 756  A 1 
ATOM 5943 C CD  . GLU A 1 756  ? 3.156   -74.640 -20.987 1.00 22.20 756  A 1 
ATOM 5944 O OE1 . GLU A 1 756  ? 1.987   -75.069 -20.948 1.00 22.04 756  A 1 
ATOM 5945 O OE2 . GLU A 1 756  ? 4.151   -75.383 -21.161 1.00 28.52 756  A 1 
ATOM 5946 N N   . LYS A 1 757  ? 6.565   -71.126 -18.032 1.00 11.31 757  A 1 
ATOM 5947 C CA  . LYS A 1 757  ? 6.128   -72.196 -17.115 1.00 21.63 757  A 1 
ATOM 5948 C C   . LYS A 1 757  ? 6.444   -71.850 -15.633 1.00 19.61 757  A 1 
ATOM 5949 O O   . LYS A 1 757  ? 7.519   -71.326 -15.363 1.00 18.57 757  A 1 
ATOM 5950 C CB  . LYS A 1 757  ? 6.935   -73.466 -17.477 1.00 21.33 757  A 1 
ATOM 5951 C CG  . LYS A 1 757  ? 6.035   -74.663 -17.749 1.00 20.59 757  A 1 
ATOM 5952 C CD  . LYS A 1 757  ? 6.807   -75.804 -18.424 1.00 20.14 757  A 1 
ATOM 5953 C CE  . LYS A 1 757  ? 5.800   -76.896 -18.782 1.00 19.48 757  A 1 
ATOM 5954 N NZ  . LYS A 1 757  ? 6.426   -78.005 -19.514 1.00 20.07 757  A 1 
ATOM 5955 N N   . GLU A 1 758  ? 5.543   -72.267 -14.737 1.00 14.61 758  A 1 
ATOM 5956 C CA  . GLU A 1 758  ? 5.722   -73.012 -13.459 1.00 22.70 758  A 1 
ATOM 5957 C C   . GLU A 1 758  ? 6.480   -72.387 -12.247 1.00 20.67 758  A 1 
ATOM 5958 O O   . GLU A 1 758  ? 7.474   -71.708 -12.413 1.00 20.19 758  A 1 
ATOM 5959 C CB  . GLU A 1 758  ? 6.290   -74.406 -13.803 1.00 22.36 758  A 1 
ATOM 5960 C CG  . GLU A 1 758  ? 5.218   -75.352 -14.382 1.00 21.69 758  A 1 
ATOM 5961 C CD  . GLU A 1 758  ? 5.769   -76.722 -14.821 1.00 21.78 758  A 1 
ATOM 5962 O OE1 . GLU A 1 758  ? 5.032   -77.437 -15.540 1.00 21.15 758  A 1 
ATOM 5963 O OE2 . GLU A 1 758  ? 6.916   -77.063 -14.480 1.00 27.19 758  A 1 
ATOM 5964 N N   . ASN A 1 759  ? 6.173   -72.634 -10.958 1.00 10.05 759  A 1 
ATOM 5965 C CA  . ASN A 1 759  ? 5.080   -73.359 -10.271 1.00 23.86 759  A 1 
ATOM 5966 C C   . ASN A 1 759  ? 5.132   -73.081 -8.740  1.00 22.23 759  A 1 
ATOM 5967 O O   . ASN A 1 759  ? 6.225   -72.957 -8.198  1.00 21.39 759  A 1 
ATOM 5968 C CB  . ASN A 1 759  ? 5.236   -74.890 -10.459 1.00 22.85 759  A 1 
ATOM 5969 C CG  . ASN A 1 759  ? 3.960   -75.614 -10.818 1.00 20.30 759  A 1 
ATOM 5970 O OD1 . ASN A 1 759  ? 2.880   -75.055 -10.877 1.00 20.34 759  A 1 
ATOM 5971 N ND2 . ASN A 1 759  ? 4.030   -76.903 -11.069 1.00 23.04 759  A 1 
ATOM 5972 N N   . GLU A 1 760  ? 3.983   -73.112 -8.079  1.00 14.75 760  A 1 
ATOM 5973 C CA  . GLU A 1 760  ? 3.624   -73.722 -6.769  1.00 23.62 760  A 1 
ATOM 5974 C C   . GLU A 1 760  ? 4.358   -73.319 -5.456  1.00 21.68 760  A 1 
ATOM 5975 O O   . GLU A 1 760  ? 5.555   -73.092 -5.452  1.00 20.99 760  A 1 
ATOM 5976 C CB  . GLU A 1 760  ? 3.620   -75.252 -6.965  1.00 23.59 760  A 1 
ATOM 5977 C CG  . GLU A 1 760  ? 2.425   -75.729 -7.815  1.00 23.13 760  A 1 
ATOM 5978 C CD  . GLU A 1 760  ? 2.151   -77.233 -7.697  1.00 22.87 760  A 1 
ATOM 5979 O OE1 . GLU A 1 760  ? 0.990   -77.625 -7.947  1.00 22.27 760  A 1 
ATOM 5980 O OE2 . GLU A 1 760  ? 2.981   -77.994 -7.160  1.00 28.83 760  A 1 
ATOM 5981 N N   . LYS A 1 761  ? 3.786   -73.263 -4.258  1.00 12.12 761  A 1 
ATOM 5982 C CA  . LYS A 1 761  ? 2.562   -73.715 -3.529  1.00 23.92 761  A 1 
ATOM 5983 C C   . LYS A 1 761  ? 2.732   -73.134 -2.094  1.00 21.24 761  A 1 
ATOM 5984 O O   . LYS A 1 761  ? 3.864   -72.880 -1.699  1.00 20.54 761  A 1 
ATOM 5985 C CB  . LYS A 1 761  ? 2.560   -75.262 -3.451  1.00 23.66 761  A 1 
ATOM 5986 C CG  . LYS A 1 761  ? 1.422   -75.949 -4.211  1.00 23.37 761  A 1 
ATOM 5987 C CD  . LYS A 1 761  ? 1.667   -77.470 -4.307  1.00 23.37 761  A 1 
ATOM 5988 C CE  . LYS A 1 761  ? 0.575   -78.169 -5.122  1.00 22.93 761  A 1 
ATOM 5989 N NZ  . LYS A 1 761  ? 1.098   -79.337 -5.878  1.00 22.88 761  A 1 
ATOM 5990 N N   . SER A 1 762  ? 1.790   -72.909 -1.166  1.00 18.56 762  A 1 
ATOM 5991 C CA  . SER A 1 762  ? 0.450   -73.424 -0.870  1.00 27.31 762  A 1 
ATOM 5992 C C   . SER A 1 762  ? -0.086  -72.803 0.453   1.00 24.92 762  A 1 
ATOM 5993 O O   . SER A 1 762  ? 0.696   -72.686 1.392   1.00 24.03 762  A 1 
ATOM 5994 C CB  . SER A 1 762  ? 0.520   -74.934 -0.597  1.00 26.49 762  A 1 
ATOM 5995 O OG  . SER A 1 762  ? 1.624   -75.307 0.204   1.00 25.50 762  A 1 
ATOM 5996 N N   . LYS A 1 763  ? -1.410  -72.596 0.532   1.00 13.32 763  A 1 
ATOM 5997 C CA  . LYS A 1 763  ? -2.400  -72.967 1.584   1.00 23.30 763  A 1 
ATOM 5998 C C   . LYS A 1 763  ? -2.433  -72.159 2.912   1.00 21.27 763  A 1 
ATOM 5999 O O   . LYS A 1 763  ? -1.384  -71.817 3.432   1.00 20.03 763  A 1 
ATOM 6000 C CB  . LYS A 1 763  ? -2.269  -74.482 1.833   1.00 22.68 763  A 1 
ATOM 6001 C CG  . LYS A 1 763  ? -2.894  -75.307 0.695   1.00 22.63 763  A 1 
ATOM 6002 C CD  . LYS A 1 763  ? -2.795  -76.807 0.990   1.00 22.56 763  A 1 
ATOM 6003 C CE  . LYS A 1 763  ? -3.493  -77.606 -0.118  1.00 22.49 763  A 1 
ATOM 6004 N NZ  . LYS A 1 763  ? -3.548  -79.051 0.206   1.00 23.00 763  A 1 
ATOM 6005 N N   . THR A 1 764  ? -3.567  -71.836 3.568   1.00 16.48 764  A 1 
ATOM 6006 C CA  . THR A 1 764  ? -4.977  -72.317 3.519   1.00 24.18 764  A 1 
ATOM 6007 C C   . THR A 1 764  ? -5.852  -71.373 4.386   1.00 22.53 764  A 1 
ATOM 6008 O O   . THR A 1 764  ? -5.346  -70.917 5.404   1.00 21.35 764  A 1 
ATOM 6009 C CB  . THR A 1 764  ? -5.127  -73.718 4.166   1.00 22.04 764  A 1 
ATOM 6010 O OG1 . THR A 1 764  ? -3.948  -74.195 4.782   1.00 21.50 764  A 1 
ATOM 6011 C CG2 . THR A 1 764  ? -5.568  -74.781 3.165   1.00 23.52 764  A 1 
ATOM 6012 N N   . SER A 1 765  ? -7.082  -71.040 3.969   1.00 18.33 765  A 1 
ATOM 6013 C CA  . SER A 1 765  ? -8.423  -71.416 4.495   1.00 28.43 765  A 1 
ATOM 6014 C C   . SER A 1 765  ? -9.014  -70.392 5.495   1.00 25.87 765  A 1 
ATOM 6015 O O   . SER A 1 765  ? -8.263  -69.866 6.305   1.00 24.30 765  A 1 
ATOM 6016 C CB  . SER A 1 765  ? -8.429  -72.821 5.121   1.00 26.26 765  A 1 
ATOM 6017 O OG  . SER A 1 765  ? -7.616  -72.877 6.279   1.00 24.81 765  A 1 
ATOM 6018 N N   . ASP A 1 766  ? -10.288 -70.030 5.566   1.00 14.12 766  A 1 
ATOM 6019 C CA  . ASP A 1 766  ? -11.590 -70.544 5.074   1.00 25.13 766  A 1 
ATOM 6020 C C   . ASP A 1 766  ? -12.621 -69.388 5.208   1.00 23.21 766  A 1 
ATOM 6021 O O   . ASP A 1 766  ? -12.516 -68.611 6.156   1.00 21.99 766  A 1 
ATOM 6022 C CB  . ASP A 1 766  ? -12.034 -71.726 5.970   1.00 23.99 766  A 1 
ATOM 6023 C CG  . ASP A 1 766  ? -12.076 -73.067 5.250   1.00 22.06 766  A 1 
ATOM 6024 O OD1 . ASP A 1 766  ? -12.253 -73.065 4.010   1.00 22.66 766  A 1 
ATOM 6025 O OD2 . ASP A 1 766  ? -11.903 -74.100 5.943   1.00 25.63 766  A 1 
ATOM 6026 N N   . SER A 1 767  ? -13.445 -69.078 4.229   1.00 15.89 767  A 1 
ATOM 6027 C CA  . SER A 1 767  ? -14.863 -69.446 3.964   1.00 26.36 767  A 1 
ATOM 6028 C C   . SER A 1 767  ? -15.899 -68.821 4.939   1.00 23.70 767  A 1 
ATOM 6029 O O   . SER A 1 767  ? -15.621 -68.711 6.121   1.00 22.75 767  A 1 
ATOM 6030 C CB  . SER A 1 767  ? -15.040 -70.968 3.815   1.00 25.12 767  A 1 
ATOM 6031 O OG  . SER A 1 767  ? -15.126 -71.607 5.070   1.00 24.02 767  A 1 
ATOM 6032 N N   . SER A 1 768  ? -17.109 -68.369 4.581   1.00 15.30 768  A 1 
ATOM 6033 C CA  . SER A 1 768  ? -17.981 -68.650 3.425   1.00 25.28 768  A 1 
ATOM 6034 C C   . SER A 1 768  ? -19.235 -67.734 3.430   1.00 22.71 768  A 1 
ATOM 6035 O O   . SER A 1 768  ? -19.734 -67.453 4.508   1.00 21.67 768  A 1 
ATOM 6036 C CB  . SER A 1 768  ? -18.502 -70.094 3.532   1.00 23.86 768  A 1 
ATOM 6037 O OG  . SER A 1 768  ? -18.731 -70.492 4.870   1.00 23.09 768  A 1 
ATOM 6038 N N   . ASN A 1 769  ? -19.720 -67.386 2.218   1.00 12.96 769  A 1 
ATOM 6039 C CA  . ASN A 1 769  ? -21.089 -67.496 1.656   1.00 24.97 769  A 1 
ATOM 6040 C C   . ASN A 1 769  ? -22.260 -66.665 2.255   1.00 23.37 769  A 1 
ATOM 6041 O O   . ASN A 1 769  ? -22.284 -66.406 3.451   1.00 21.59 769  A 1 
ATOM 6042 C CB  . ASN A 1 769  ? -21.411 -69.000 1.557   1.00 22.70 769  A 1 
ATOM 6043 C CG  . ASN A 1 769  ? -20.637 -69.694 0.453   1.00 20.19 769  A 1 
ATOM 6044 O OD1 . ASN A 1 769  ? -19.518 -69.349 0.109   1.00 20.12 769  A 1 
ATOM 6045 N ND2 . ASN A 1 769  ? -21.215 -70.702 -0.142  1.00 23.38 769  A 1 
ATOM 6046 N N   . ASP A 1 770  ? -23.279 -66.214 1.519   1.00 14.71 770  A 1 
ATOM 6047 C CA  . ASP A 1 770  ? -23.823 -66.447 0.155   1.00 23.99 770  A 1 
ATOM 6048 C C   . ASP A 1 770  ? -24.743 -65.244 -0.198  1.00 22.08 770  A 1 
ATOM 6049 O O   . ASP A 1 770  ? -25.305 -64.639 0.718   1.00 21.03 770  A 1 
ATOM 6050 C CB  . ASP A 1 770  ? -24.672 -67.747 0.152   1.00 22.80 770  A 1 
ATOM 6051 C CG  . ASP A 1 770  ? -23.947 -68.973 -0.407  1.00 21.02 770  A 1 
ATOM 6052 O OD1 . ASP A 1 770  ? -23.079 -68.795 -1.288  1.00 21.38 770  A 1 
ATOM 6053 O OD2 . ASP A 1 770  ? -24.223 -70.096 0.086   1.00 23.89 770  A 1 
ATOM 6054 N N   . GLU A 1 771  ? -24.760 -64.742 -1.431  1.00 16.15 771  A 1 
ATOM 6055 C CA  . GLU A 1 771  ? -25.797 -64.877 -2.490  1.00 23.26 771  A 1 
ATOM 6056 C C   . GLU A 1 771  ? -27.207 -64.302 -2.153  1.00 21.36 771  A 1 
ATOM 6057 O O   . GLU A 1 771  ? -27.687 -64.461 -1.042  1.00 20.51 771  A 1 
ATOM 6058 C CB  . GLU A 1 771  ? -25.900 -66.328 -3.009  1.00 22.63 771  A 1 
ATOM 6059 C CG  . GLU A 1 771  ? -24.740 -66.715 -3.948  1.00 21.61 771  A 1 
ATOM 6060 C CD  . GLU A 1 771  ? -25.021 -67.971 -4.790  1.00 21.05 771  A 1 
ATOM 6061 O OE1 . GLU A 1 771  ? -24.141 -68.303 -5.625  1.00 20.56 771  A 1 
ATOM 6062 O OE2 . GLU A 1 771  ? -26.122 -68.553 -4.666  1.00 26.82 771  A 1 
ATOM 6063 N N   . SER A 1 772  ? -28.003 -63.681 -3.040  1.00 14.33 772  A 1 
ATOM 6064 C CA  . SER A 1 772  ? -27.944 -63.277 -4.458  1.00 23.82 772  A 1 
ATOM 6065 C C   . SER A 1 772  ? -29.260 -62.552 -4.840  1.00 21.69 772  A 1 
ATOM 6066 O O   . SER A 1 772  ? -30.278 -62.795 -4.205  1.00 21.11 772  A 1 
ATOM 6067 C CB  . SER A 1 772  ? -27.848 -64.515 -5.373  1.00 23.13 772  A 1 
ATOM 6068 O OG  . SER A 1 772  ? -28.824 -65.483 -5.030  1.00 22.29 772  A 1 
ATOM 6069 N N   . SER A 1 773  ? -29.234 -61.765 -5.947  1.00 12.27 773  A 1 
ATOM 6070 C CA  . SER A 1 773  ? -30.343 -61.470 -6.904  1.00 23.13 773  A 1 
ATOM 6071 C C   . SER A 1 773  ? -31.579 -60.672 -6.414  1.00 21.48 773  A 1 
ATOM 6072 O O   . SER A 1 773  ? -31.968 -60.784 -5.270  1.00 20.37 773  A 1 
ATOM 6073 C CB  . SER A 1 773  ? -30.763 -62.793 -7.567  1.00 21.89 773  A 1 
ATOM 6074 O OG  . SER A 1 773  ? -31.477 -63.618 -6.670  1.00 20.36 773  A 1 
ATOM 6075 N N   . SER A 1 774  ? -32.341 -59.881 -7.192  1.00 12.45 774  A 1 
ATOM 6076 C CA  . SER A 1 774  ? -32.288 -59.331 -8.561  1.00 23.43 774  A 1 
ATOM 6077 C C   . SER A 1 774  ? -33.570 -58.490 -8.804  1.00 21.03 774  A 1 
ATOM 6078 O O   . SER A 1 774  ? -34.615 -58.877 -8.299  1.00 20.06 774  A 1 
ATOM 6079 C CB  . SER A 1 774  ? -32.289 -60.453 -9.624  1.00 22.56 774  A 1 
ATOM 6080 O OG  . SER A 1 774  ? -33.241 -61.456 -9.322  1.00 21.48 774  A 1 
ATOM 6081 N N   . ILE A 1 775  ? -33.474 -57.442 -9.660  1.00 13.75 775  A 1 
ATOM 6082 C CA  . ILE A 1 775  ? -34.455 -57.022 -10.701 1.00 21.71 775  A 1 
ATOM 6083 C C   . ILE A 1 775  ? -35.745 -56.232 -10.309 1.00 19.95 775  A 1 
ATOM 6084 O O   . ILE A 1 775  ? -36.566 -56.716 -9.547  1.00 19.77 775  A 1 
ATOM 6085 C CB  . ILE A 1 775  ? -34.709 -58.229 -11.657 1.00 21.45 775  A 1 
ATOM 6086 C CG1 . ILE A 1 775  ? -33.406 -58.549 -12.444 1.00 22.06 775  A 1 
ATOM 6087 C CG2 . ILE A 1 775  ? -35.842 -58.051 -12.665 1.00 25.21 775  A 1 
ATOM 6088 C CD1 . ILE A 1 775  ? -33.445 -59.898 -13.196 1.00 26.25 775  A 1 
ATOM 6089 N N   . GLU A 1 776  ? -35.859 -55.037 -10.959 1.00 18.09 776  A 1 
ATOM 6090 C CA  . GLU A 1 776  ? -37.045 -54.319 -11.525 1.00 22.92 776  A 1 
ATOM 6091 C C   . GLU A 1 776  ? -38.240 -53.955 -10.592 1.00 20.68 776  A 1 
ATOM 6092 O O   . GLU A 1 776  ? -38.488 -54.621 -9.601  1.00 19.65 776  A 1 
ATOM 6093 C CB  . GLU A 1 776  ? -37.489 -55.063 -12.805 1.00 22.12 776  A 1 
ATOM 6094 C CG  . GLU A 1 776  ? -36.487 -54.895 -13.971 1.00 21.17 776  A 1 
ATOM 6095 C CD  . GLU A 1 776  ? -36.768 -55.796 -15.192 1.00 20.17 776  A 1 
ATOM 6096 O OE1 . GLU A 1 776  ? -35.860 -55.877 -16.062 1.00 19.88 776  A 1 
ATOM 6097 O OE2 . GLU A 1 776  ? -37.835 -56.446 -15.247 1.00 25.75 776  A 1 
ATOM 6098 N N   . ASP A 1 777  ? -39.086 -52.969 -10.830 1.00 13.27 777  A 1 
ATOM 6099 C CA  . ASP A 1 777  ? -39.257 -51.805 -11.719 1.00 22.13 777  A 1 
ATOM 6100 C C   . ASP A 1 777  ? -40.478 -51.002 -11.177 1.00 20.54 777  A 1 
ATOM 6101 O O   . ASP A 1 777  ? -41.288 -51.538 -10.413 1.00 19.68 777  A 1 
ATOM 6102 C CB  . ASP A 1 777  ? -39.539 -52.264 -13.169 1.00 21.32 777  A 1 
ATOM 6103 C CG  . ASP A 1 777  ? -39.624 -51.150 -14.224 1.00 19.61 777  A 1 
ATOM 6104 O OD1 . ASP A 1 777  ? -39.147 -50.028 -13.929 1.00 19.79 777  A 1 
ATOM 6105 O OD2 . ASP A 1 777  ? -40.187 -51.415 -15.313 1.00 20.94 777  A 1 
ATOM 6106 N N   . SER A 1 778  ? -40.612 -49.752 -11.603 1.00 14.30 778  A 1 
ATOM 6107 C CA  . SER A 1 778  ? -41.851 -48.950 -11.775 1.00 25.07 778  A 1 
ATOM 6108 C C   . SER A 1 778  ? -42.846 -48.636 -10.623 1.00 22.28 778  A 1 
ATOM 6109 O O   . SER A 1 778  ? -43.579 -49.471 -10.115 1.00 21.29 778  A 1 
ATOM 6110 C CB  . SER A 1 778  ? -42.607 -49.443 -13.012 1.00 24.05 778  A 1 
ATOM 6111 O OG  . SER A 1 778  ? -43.108 -50.751 -12.849 1.00 23.41 778  A 1 
ATOM 6112 N N   . SER A 1 779  ? -42.998 -47.315 -10.440 1.00 13.17 779  A 1 
ATOM 6113 C CA  . SER A 1 779  ? -44.227 -46.490 -10.566 1.00 23.32 779  A 1 
ATOM 6114 C C   . SER A 1 779  ? -45.368 -46.477 -9.525  1.00 21.18 779  A 1 
ATOM 6115 O O   . SER A 1 779  ? -46.011 -47.470 -9.232  1.00 20.27 779  A 1 
ATOM 6116 C CB  . SER A 1 779  ? -44.817 -46.603 -11.981 1.00 22.28 779  A 1 
ATOM 6117 O OG  . SER A 1 779  ? -45.375 -47.866 -12.224 1.00 21.16 779  A 1 
ATOM 6118 N N   . SER A 1 780  ? -45.692 -45.220 -9.188  1.00 12.01 780  A 1 
ATOM 6119 C CA  . SER A 1 780  ? -47.007 -44.543 -9.141  1.00 24.12 780  A 1 
ATOM 6120 C C   . SER A 1 780  ? -47.941 -44.650 -7.925  1.00 21.55 780  A 1 
ATOM 6121 O O   . SER A 1 780  ? -48.500 -45.692 -7.623  1.00 20.13 780  A 1 
ATOM 6122 C CB  . SER A 1 780  ? -47.792 -44.720 -10.450 1.00 22.62 780  A 1 
ATOM 6123 O OG  . SER A 1 780  ? -48.216 -46.046 -10.636 1.00 21.34 780  A 1 
ATOM 6124 N N   . ASP A 1 781  ? -48.168 -43.454 -7.384  1.00 13.10 781  A 1 
ATOM 6125 C CA  . ASP A 1 781  ? -49.456 -42.782 -7.109  1.00 20.69 781  A 1 
ATOM 6126 C C   . ASP A 1 781  ? -50.467 -43.266 -6.047  1.00 19.34 781  A 1 
ATOM 6127 O O   . ASP A 1 781  ? -51.037 -44.349 -6.080  1.00 18.52 781  A 1 
ATOM 6128 C CB  . ASP A 1 781  ? -50.162 -42.405 -8.427  1.00 19.80 781  A 1 
ATOM 6129 C CG  . ASP A 1 781  ? -49.518 -41.207 -9.140  1.00 18.52 781  A 1 
ATOM 6130 O OD1 . ASP A 1 781  ? -48.874 -40.391 -8.448  1.00 20.00 781  A 1 
ATOM 6131 O OD2 . ASP A 1 781  ? -49.667 -41.127 -10.383 1.00 22.23 781  A 1 
ATOM 6132 N N   . SER A 1 782  ? -50.789 -42.254 -5.239  1.00 11.86 782  A 1 
ATOM 6133 C CA  . SER A 1 782  ? -52.117 -41.733 -4.835  1.00 22.47 782  A 1 
ATOM 6134 C C   . SER A 1 782  ? -52.941 -42.407 -3.721  1.00 20.25 782  A 1 
ATOM 6135 O O   . SER A 1 782  ? -53.267 -43.581 -3.785  1.00 19.30 782  A 1 
ATOM 6136 C CB  . SER A 1 782  ? -52.983 -41.410 -6.062  1.00 21.46 782  A 1 
ATOM 6137 O OG  . SER A 1 782  ? -53.326 -42.556 -6.802  1.00 20.36 782  A 1 
ATOM 6138 N N   . GLU A 1 783  ? -53.310 -41.521 -2.775  1.00 15.77 783  A 1 
ATOM 6139 C CA  . GLU A 1 783  ? -54.637 -41.338 -2.129  1.00 22.53 783  A 1 
ATOM 6140 C C   . GLU A 1 783  ? -55.274 -42.551 -1.388  1.00 20.54 783  A 1 
ATOM 6141 O O   . GLU A 1 783  ? -55.134 -43.688 -1.795  1.00 19.68 783  A 1 
ATOM 6142 C CB  . GLU A 1 783  ? -55.592 -40.697 -3.166  1.00 21.75 783  A 1 
ATOM 6143 C CG  . GLU A 1 783  ? -55.157 -39.274 -3.582  1.00 20.59 783  A 1 
ATOM 6144 C CD  . GLU A 1 783  ? -56.139 -38.566 -4.529  1.00 20.79 783  A 1 
ATOM 6145 O OE1 . GLU A 1 783  ? -55.884 -37.365 -4.812  1.00 20.32 783  A 1 
ATOM 6146 O OE2 . GLU A 1 783  ? -57.144 -39.186 -4.943  1.00 26.54 783  A 1 
ATOM 6147 N N   . SER A 1 784  ? -56.007 -42.437 -0.311  1.00 11.59 784  A 1 
ATOM 6148 C CA  . SER A 1 784  ? -56.717 -41.388 0.443   1.00 22.96 784  A 1 
ATOM 6149 C C   . SER A 1 784  ? -57.369 -42.039 1.691   1.00 20.83 784  A 1 
ATOM 6150 O O   . SER A 1 784  ? -57.467 -43.264 1.752   1.00 19.89 784  A 1 
ATOM 6151 C CB  . SER A 1 784  ? -57.854 -40.811 -0.425  1.00 22.14 784  A 1 
ATOM 6152 O OG  . SER A 1 784  ? -58.597 -41.836 -1.060  1.00 20.74 784  A 1 
ATOM 6153 N N   . GLU A 1 785  ? -57.876 -41.184 2.599   1.00 15.54 785  A 1 
ATOM 6154 C CA  . GLU A 1 785  ? -59.014 -41.451 3.524   1.00 22.58 785  A 1 
ATOM 6155 C C   . GLU A 1 785  ? -58.790 -42.436 4.710   1.00 20.69 785  A 1 
ATOM 6156 O O   . GLU A 1 785  ? -58.075 -43.411 4.609   1.00 19.86 785  A 1 
ATOM 6157 C CB  . GLU A 1 785  ? -60.263 -41.787 2.675   1.00 21.80 785  A 1 
ATOM 6158 C CG  . GLU A 1 785  ? -60.815 -40.551 1.936   1.00 20.60 785  A 1 
ATOM 6159 C CD  . GLU A 1 785  ? -62.009 -40.855 1.019   1.00 20.81 785  A 1 
ATOM 6160 O OE1 . GLU A 1 785  ? -62.422 -39.912 0.300   1.00 20.35 785  A 1 
ATOM 6161 O OE2 . GLU A 1 785  ? -62.530 -41.996 1.060   1.00 26.46 785  A 1 
ATOM 6162 N N   . SER A 1 786  ? -59.352 -42.270 5.900   1.00 13.16 786  A 1 
ATOM 6163 C CA  . SER A 1 786  ? -60.440 -41.432 6.438   1.00 27.12 786  A 1 
ATOM 6164 C C   . SER A 1 786  ? -60.437 -41.468 7.988   1.00 24.54 786  A 1 
ATOM 6165 O O   . SER A 1 786  ? -59.851 -42.355 8.602   1.00 23.31 786  A 1 
ATOM 6166 C CB  . SER A 1 786  ? -61.803 -41.955 5.946   1.00 25.94 786  A 1 
ATOM 6167 O OG  . SER A 1 786  ? -61.840 -43.369 5.884   1.00 24.41 786  A 1 
ATOM 6168 N N   . GLU A 1 787  ? -61.106 -40.481 8.564   1.00 15.80 787  A 1 
ATOM 6169 C CA  . GLU A 1 787  ? -61.484 -40.212 9.976   1.00 23.21 787  A 1 
ATOM 6170 C C   . GLU A 1 787  ? -62.241 -41.383 10.690  1.00 21.05 787  A 1 
ATOM 6171 O O   . GLU A 1 787  ? -62.498 -42.394 10.030  1.00 20.27 787  A 1 
ATOM 6172 C CB  . GLU A 1 787  ? -62.395 -38.980 9.871   1.00 22.56 787  A 1 
ATOM 6173 C CG  . GLU A 1 787  ? -61.721 -37.677 9.421   1.00 21.70 787  A 1 
ATOM 6174 C CD  . GLU A 1 787  ? -62.651 -36.475 9.581   1.00 21.72 787  A 1 
ATOM 6175 O OE1 . GLU A 1 787  ? -62.103 -35.345 9.626   1.00 21.72 787  A 1 
ATOM 6176 O OE2 . GLU A 1 787  ? -63.879 -36.672 9.701   1.00 27.82 787  A 1 
ATOM 6177 N N   . PRO A 1 788  ? -62.653 -41.312 12.003  1.00 12.49 788  A 1 
ATOM 6178 C CA  . PRO A 1 788  ? -63.570 -40.250 12.482  1.00 23.15 788  A 1 
ATOM 6179 C C   . PRO A 1 788  ? -63.583 -39.846 13.996  1.00 22.47 788  A 1 
ATOM 6180 O O   . PRO A 1 788  ? -63.066 -40.550 14.857  1.00 21.25 788  A 1 
ATOM 6181 C CB  . PRO A 1 788  ? -64.925 -40.872 12.126  1.00 20.87 788  A 1 
ATOM 6182 C CG  . PRO A 1 788  ? -64.743 -42.346 12.493  1.00 21.94 788  A 1 
ATOM 6183 C CD  . PRO A 1 788  ? -63.233 -42.522 12.591  1.00 25.92 788  A 1 
ATOM 6184 N N   . GLU A 1 789  ? -64.286 -38.720 14.229  1.00 17.12 789  A 1 
ATOM 6185 C CA  . GLU A 1 789  ? -65.185 -38.357 15.361  1.00 24.28 789  A 1 
ATOM 6186 C C   . GLU A 1 789  ? -64.594 -38.146 16.787  1.00 21.90 789  A 1 
ATOM 6187 O O   . GLU A 1 789  ? -63.752 -38.894 17.249  1.00 21.20 789  A 1 
ATOM 6188 C CB  . GLU A 1 789  ? -66.415 -39.294 15.338  1.00 23.48 789  A 1 
ATOM 6189 C CG  . GLU A 1 789  ? -67.393 -38.953 14.195  1.00 22.48 789  A 1 
ATOM 6190 C CD  . GLU A 1 789  ? -68.530 -39.969 14.008  1.00 22.46 789  A 1 
ATOM 6191 O OE1 . GLU A 1 789  ? -69.178 -39.915 12.933  1.00 22.23 789  A 1 
ATOM 6192 O OE2 . GLU A 1 789  ? -68.759 -40.795 14.925  1.00 28.11 789  A 1 
ATOM 6193 N N   . SER A 1 790  ? -64.984 -37.132 17.589  1.00 12.33 790  A 1 
ATOM 6194 C CA  . SER A 1 790  ? -66.309 -36.515 17.805  1.00 23.56 790  A 1 
ATOM 6195 C C   . SER A 1 790  ? -66.224 -35.186 18.605  1.00 21.67 790  A 1 
ATOM 6196 O O   . SER A 1 790  ? -65.432 -35.089 19.529  1.00 20.94 790  A 1 
ATOM 6197 C CB  . SER A 1 790  ? -67.146 -37.485 18.654  1.00 22.59 790  A 1 
ATOM 6198 O OG  . SER A 1 790  ? -66.423 -37.940 19.785  1.00 21.52 790  A 1 
ATOM 6199 N N   . GLU A 1 791  ? -67.055 -34.216 18.224  1.00 14.73 791  A 1 
ATOM 6200 C CA  . GLU A 1 791  ? -68.003 -33.366 19.000  1.00 23.21 791  A 1 
ATOM 6201 C C   . GLU A 1 791  ? -67.561 -32.668 20.327  1.00 21.14 791  A 1 
ATOM 6202 O O   . GLU A 1 791  ? -66.880 -33.248 21.155  1.00 20.49 791  A 1 
ATOM 6203 C CB  . GLU A 1 791  ? -69.288 -34.194 19.214  1.00 22.48 791  A 1 
ATOM 6204 C CG  . GLU A 1 791  ? -70.027 -34.507 17.896  1.00 21.60 791  A 1 
ATOM 6205 C CD  . GLU A 1 791  ? -71.391 -35.172 18.095  1.00 21.81 791  A 1 
ATOM 6206 O OE1 . GLU A 1 791  ? -72.144 -35.223 17.094  1.00 21.28 791  A 1 
ATOM 6207 O OE2 . GLU A 1 791  ? -71.708 -35.573 19.242  1.00 27.28 791  A 1 
ATOM 6208 N N   . SER A 1 792  ? -67.966 -31.446 20.711  1.00 13.46 792  A 1 
ATOM 6209 C CA  . SER A 1 792  ? -69.055 -30.557 20.254  1.00 22.89 792  A 1 
ATOM 6210 C C   . SER A 1 792  ? -69.004 -29.174 20.963  1.00 21.04 792  A 1 
ATOM 6211 O O   . SER A 1 792  ? -68.512 -29.076 22.076  1.00 20.36 792  A 1 
ATOM 6212 C CB  . SER A 1 792  ? -70.415 -31.190 20.607  1.00 21.85 792  A 1 
ATOM 6213 O OG  . SER A 1 792  ? -70.443 -31.709 21.926  1.00 21.14 792  A 1 
ATOM 6214 N N   . GLU A 1 793  ? -69.611 -28.170 20.302  1.00 15.80 793  A 1 
ATOM 6215 C CA  . GLU A 1 793  ? -70.380 -27.017 20.843  1.00 24.79 793  A 1 
ATOM 6216 C C   . GLU A 1 793  ? -69.671 -25.848 21.584  1.00 22.40 793  A 1 
ATOM 6217 O O   . GLU A 1 793  ? -68.772 -26.042 22.369  1.00 21.94 793  A 1 
ATOM 6218 C CB  . GLU A 1 793  ? -71.569 -27.549 21.668  1.00 24.75 793  A 1 
ATOM 6219 C CG  . GLU A 1 793  ? -72.648 -28.194 20.789  1.00 24.35 793  A 1 
ATOM 6220 C CD  . GLU A 1 793  ? -73.951 -28.480 21.536  1.00 24.49 793  A 1 
ATOM 6221 O OE1 . GLU A 1 793  ? -74.956 -28.708 20.824  1.00 23.68 793  A 1 
ATOM 6222 O OE2 . GLU A 1 793  ? -73.977 -28.359 22.783  1.00 30.05 793  A 1 
ATOM 6223 N N   . SER A 1 794  ? -70.093 -24.585 21.530  1.00 16.25 794  A 1 
ATOM 6224 C CA  . SER A 1 794  ? -70.867 -23.765 20.574  1.00 25.54 794  A 1 
ATOM 6225 C C   . SER A 1 794  ? -70.986 -22.327 21.141  1.00 23.32 794  A 1 
ATOM 6226 O O   . SER A 1 794  ? -71.142 -22.171 22.346  1.00 23.01 794  A 1 
ATOM 6227 C CB  . SER A 1 794  ? -72.301 -24.297 20.352  1.00 24.73 794  A 1 
ATOM 6228 O OG  . SER A 1 794  ? -73.063 -24.348 21.547  1.00 24.14 794  A 1 
ATOM 6229 N N   . ARG A 1 795  ? -71.068 -21.310 20.243  1.00 12.58 795  A 1 
ATOM 6230 C CA  . ARG A 1 795  ? -71.826 -20.024 20.367  1.00 24.54 795  A 1 
ATOM 6231 C C   . ARG A 1 795  ? -71.370 -18.986 21.432  1.00 22.32 795  A 1 
ATOM 6232 O O   . ARG A 1 795  ? -70.962 -19.350 22.509  1.00 21.61 795  A 1 
ATOM 6233 C CB  . ARG A 1 795  ? -73.313 -20.386 20.544  1.00 23.91 795  A 1 
ATOM 6234 C CG  . ARG A 1 795  ? -73.939 -20.996 19.278  1.00 24.01 795  A 1 
ATOM 6235 C CD  . ARG A 1 795  ? -75.359 -21.484 19.569  1.00 26.57 795  A 1 
ATOM 6236 N NE  . ARG A 1 795  ? -75.983 -22.063 18.363  1.00 25.59 795  A 1 
ATOM 6237 C CZ  . ARG A 1 795  ? -77.230 -22.506 18.266  1.00 26.00 795  A 1 
ATOM 6238 N NH1 . ARG A 1 795  ? -78.066 -22.446 19.269  1.00 24.84 795  A 1 
ATOM 6239 N NH2 . ARG A 1 795  ? -77.658 -23.023 17.152  1.00 24.91 795  A 1 
ATOM 6240 N N   . ARG A 1 796  ? -71.496 -17.668 21.301  1.00 13.86 796  A 1 
ATOM 6241 C CA  . ARG A 1 796  ? -71.974 -16.707 20.275  1.00 25.15 796  A 1 
ATOM 6242 C C   . ARG A 1 796  ? -71.596 -15.276 20.733  1.00 22.44 796  A 1 
ATOM 6243 O O   . ARG A 1 796  ? -71.725 -14.976 21.912  1.00 22.12 796  A 1 
ATOM 6244 C CB  . ARG A 1 796  ? -73.523 -16.739 20.191  1.00 25.12 796  A 1 
ATOM 6245 C CG  . ARG A 1 796  ? -74.103 -17.185 18.836  1.00 25.53 796  A 1 
ATOM 6246 C CD  . ARG A 1 796  ? -75.638 -17.236 18.930  1.00 27.54 796  A 1 
ATOM 6247 N NE  . ARG A 1 796  ? -76.274 -17.635 17.656  1.00 25.67 796  A 1 
ATOM 6248 C CZ  . ARG A 1 796  ? -77.576 -17.812 17.449  1.00 26.62 796  A 1 
ATOM 6249 N NH1 . ARG A 1 796  ? -78.453 -17.652 18.405  1.00 25.54 796  A 1 
ATOM 6250 N NH2 . ARG A 1 796  ? -78.022 -18.155 16.273  1.00 25.58 796  A 1 
ATOM 6251 N N   . VAL A 1 797  ? -71.180 -14.424 19.789  1.00 10.62 797  A 1 
ATOM 6252 C CA  . VAL A 1 797  ? -71.631 -13.028 19.508  1.00 21.00 797  A 1 
ATOM 6253 C C   . VAL A 1 797  ? -72.076 -12.119 20.680  1.00 19.93 797  A 1 
ATOM 6254 O O   . VAL A 1 797  ? -73.086 -12.402 21.307  1.00 19.55 797  A 1 
ATOM 6255 C CB  . VAL A 1 797  ? -72.790 -13.111 18.478  1.00 19.91 797  A 1 
ATOM 6256 C CG1 . VAL A 1 797  ? -73.212 -11.751 17.908  1.00 18.79 797  A 1 
ATOM 6257 C CG2 . VAL A 1 797  ? -72.437 -13.977 17.253  1.00 24.28 797  A 1 
ATOM 6258 N N   . THR A 1 798  ? -71.461 -10.920 20.819  1.00 17.04 798  A 1 
ATOM 6259 C CA  . THR A 1 798  ? -72.112 -9.602  20.549  1.00 27.97 798  A 1 
ATOM 6260 C C   . THR A 1 798  ? -71.174 -8.389  20.729  1.00 25.96 798  A 1 
ATOM 6261 O O   . THR A 1 798  ? -70.309 -8.371  21.594  1.00 24.66 798  A 1 
ATOM 6262 C CB  . THR A 1 798  ? -73.409 -9.289  21.342  1.00 25.79 798  A 1 
ATOM 6263 O OG1 . THR A 1 798  ? -73.536 -10.048 22.515  1.00 25.25 798  A 1 
ATOM 6264 C CG2 . THR A 1 798  ? -74.656 -9.524  20.496  1.00 28.14 798  A 1 
ATOM 6265 N N   . LYS A 1 799  ? -71.385 -7.390  19.864  1.00 13.61 799  A 1 
ATOM 6266 C CA  . LYS A 1 799  ? -70.873 -6.005  19.869  1.00 27.48 799  A 1 
ATOM 6267 C C   . LYS A 1 799  ? -71.536 -5.175  20.977  1.00 24.98 799  A 1 
ATOM 6268 O O   . LYS A 1 799  ? -72.729 -5.350  21.167  1.00 24.37 799  A 1 
ATOM 6269 C CB  . LYS A 1 799  ? -71.309 -5.343  18.542  1.00 27.02 799  A 1 
ATOM 6270 C CG  . LYS A 1 799  ? -70.602 -5.766  17.249  1.00 26.76 799  A 1 
ATOM 6271 C CD  . LYS A 1 799  ? -71.360 -5.190  16.035  1.00 26.64 799  A 1 
ATOM 6272 C CE  . LYS A 1 799  ? -70.549 -5.346  14.742  1.00 24.59 799  A 1 
ATOM 6273 N NZ  . LYS A 1 799  ? -71.310 -4.929  13.537  1.00 23.76 799  A 1 
ATOM 6274 N N   . GLU A 1 800  ? -70.847 -4.140  21.517  1.00 14.98 800  A 1 
ATOM 6275 C CA  . GLU A 1 800  ? -71.328 -2.738  21.454  1.00 25.39 800  A 1 
ATOM 6276 C C   . GLU A 1 800  ? -70.335 -1.670  21.985  1.00 23.14 800  A 1 
ATOM 6277 O O   . GLU A 1 800  ? -69.762 -1.780  23.053  1.00 23.00 800  A 1 
ATOM 6278 C CB  . GLU A 1 800  ? -72.709 -2.516  22.106  1.00 25.77 800  A 1 
ATOM 6279 C CG  . GLU A 1 800  ? -73.761 -2.240  21.012  1.00 25.46 800  A 1 
ATOM 6280 C CD  . GLU A 1 800  ? -75.153 -1.866  21.539  1.00 25.87 800  A 1 
ATOM 6281 O OE1 . GLU A 1 800  ? -75.889 -1.235  20.728  1.00 24.95 800  A 1 
ATOM 6282 O OE2 . GLU A 1 800  ? -75.472 -2.165  22.704  1.00 30.63 800  A 1 
ATOM 6283 N N   . LYS A 1 801  ? -70.174 -0.651  21.153  1.00 14.44 801  A 1 
ATOM 6284 C CA  . LYS A 1 801  ? -70.043 0.818   21.296  1.00 29.67 801  A 1 
ATOM 6285 C C   . LYS A 1 801  ? -69.448 1.512   22.540  1.00 26.58 801  A 1 
ATOM 6286 O O   . LYS A 1 801  ? -69.995 1.495   23.633  1.00 26.13 801  A 1 
ATOM 6287 C CB  . LYS A 1 801  ? -71.412 1.438   20.996  1.00 29.10 801  A 1 
ATOM 6288 C CG  . LYS A 1 801  ? -71.725 1.449   19.494  1.00 28.39 801  A 1 
ATOM 6289 C CD  . LYS A 1 801  ? -73.124 2.024   19.263  1.00 27.92 801  A 1 
ATOM 6290 C CE  . LYS A 1 801  ? -73.405 2.170   17.769  1.00 25.94 801  A 1 
ATOM 6291 N NZ  . LYS A 1 801  ? -74.793 2.630   17.540  1.00 24.90 801  A 1 
ATOM 6292 N N   . GLU A 1 802  ? -68.450 2.341   22.211  1.00 17.17 802  A 1 
ATOM 6293 C CA  . GLU A 1 802  ? -68.262 3.785   22.480  1.00 26.35 802  A 1 
ATOM 6294 C C   . GLU A 1 802  ? -68.710 4.417   23.813  1.00 24.15 802  A 1 
ATOM 6295 O O   . GLU A 1 802  ? -69.904 4.603   24.072  1.00 24.36 802  A 1 
ATOM 6296 C CB  . GLU A 1 802  ? -68.895 4.633   21.353  1.00 27.04 802  A 1 
ATOM 6297 C CG  . GLU A 1 802  ? -68.196 4.526   19.995  1.00 26.44 802  A 1 
ATOM 6298 C CD  . GLU A 1 802  ? -68.779 5.498   18.953  1.00 26.48 802  A 1 
ATOM 6299 O OE1 . GLU A 1 802  ? -67.980 5.999   18.128  1.00 25.62 802  A 1 
ATOM 6300 O OE2 . GLU A 1 802  ? -70.007 5.733   18.970  1.00 31.01 802  A 1 
ATOM 6301 N N   . LYS A 1 803  ? -67.743 5.062   24.503  1.00 15.23 803  A 1 
ATOM 6302 C CA  . LYS A 1 803  ? -67.871 6.479   24.892  1.00 28.89 803  A 1 
ATOM 6303 C C   . LYS A 1 803  ? -66.514 7.152   25.134  1.00 25.66 803  A 1 
ATOM 6304 O O   . LYS A 1 803  ? -65.624 6.591   25.760  1.00 25.03 803  A 1 
ATOM 6305 C CB  . LYS A 1 803  ? -68.795 6.657   26.109  1.00 28.93 803  A 1 
ATOM 6306 C CG  . LYS A 1 803  ? -70.063 7.446   25.729  1.00 29.29 803  A 1 
ATOM 6307 C CD  . LYS A 1 803  ? -71.071 7.468   26.879  1.00 29.71 803  A 1 
ATOM 6308 C CE  . LYS A 1 803  ? -72.371 8.153   26.444  1.00 27.28 803  A 1 
ATOM 6309 N NZ  . LYS A 1 803  ? -73.394 8.112   27.516  1.00 26.49 803  A 1 
ATOM 6310 N N   . LYS A 1 804  ? -66.396 8.374   24.609  1.00 16.99 804  A 1 
ATOM 6311 C CA  . LYS A 1 804  ? -65.269 9.308   24.733  1.00 28.33 804  A 1 
ATOM 6312 C C   . LYS A 1 804  ? -65.198 9.927   26.130  1.00 25.22 804  A 1 
ATOM 6313 O O   . LYS A 1 804  ? -66.229 10.367  26.637  1.00 24.43 804  A 1 
ATOM 6314 C CB  . LYS A 1 804  ? -65.486 10.466  23.736  1.00 27.72 804  A 1 
ATOM 6315 C CG  . LYS A 1 804  ? -65.301 10.120  22.255  1.00 27.50 804  A 1 
ATOM 6316 C CD  . LYS A 1 804  ? -65.773 11.285  21.365  1.00 27.41 804  A 1 
ATOM 6317 C CE  . LYS A 1 804  ? -65.444 10.998  19.895  1.00 25.10 804  A 1 
ATOM 6318 N NZ  . LYS A 1 804  ? -66.061 11.975  18.961  1.00 24.15 804  A 1 
ATOM 6319 N N   . THR A 1 805  ? -63.977 10.162  26.627  1.00 17.94 805  A 1 
ATOM 6320 C CA  . THR A 1 805  ? -63.650 11.332  27.463  1.00 29.65 805  A 1 
ATOM 6321 C C   . THR A 1 805  ? -62.204 11.773  27.215  1.00 28.26 805  A 1 
ATOM 6322 O O   . THR A 1 805  ? -61.339 10.962  26.888  1.00 27.00 805  A 1 
ATOM 6323 C CB  . THR A 1 805  ? -63.912 11.146  28.967  1.00 27.05 805  A 1 
ATOM 6324 O OG1 . THR A 1 805  ? -64.334 9.838   29.291  1.00 26.17 805  A 1 
ATOM 6325 C CG2 . THR A 1 805  ? -65.016 12.087  29.444  1.00 28.12 805  A 1 
ATOM 6326 N N   . LYS A 1 806  ? -61.991 13.091  27.268  1.00 15.85 806  A 1 
ATOM 6327 C CA  . LYS A 1 806  ? -60.777 13.823  26.887  1.00 26.00 806  A 1 
ATOM 6328 C C   . LYS A 1 806  ? -59.791 13.975  28.054  1.00 23.60 806  A 1 
ATOM 6329 O O   . LYS A 1 806  ? -60.229 14.163  29.178  1.00 23.08 806  A 1 
ATOM 6330 C CB  . LYS A 1 806  ? -61.192 15.237  26.432  1.00 25.58 806  A 1 
ATOM 6331 C CG  . LYS A 1 806  ? -61.593 15.397  24.962  1.00 25.29 806  A 1 
ATOM 6332 C CD  . LYS A 1 806  ? -62.045 16.852  24.735  1.00 25.46 806  A 1 
ATOM 6333 C CE  . LYS A 1 806  ? -62.250 17.176  23.252  1.00 23.26 806  A 1 
ATOM 6334 N NZ  . LYS A 1 806  ? -62.705 18.584  23.063  1.00 22.90 806  A 1 
ATOM 6335 N N   . GLN A 1 807  ? -58.515 14.066  27.673  1.00 21.50 807  A 1 
ATOM 6336 C CA  . GLN A 1 807  ? -57.398 14.854  28.223  1.00 27.45 807  A 1 
ATOM 6337 C C   . GLN A 1 807  ? -56.947 14.610  29.675  1.00 25.76 807  A 1 
ATOM 6338 O O   . GLN A 1 807  ? -57.617 15.015  30.608  1.00 25.72 807  A 1 
ATOM 6339 C CB  . GLN A 1 807  ? -57.637 16.355  27.968  1.00 26.59 807  A 1 
ATOM 6340 C CG  . GLN A 1 807  ? -57.276 16.766  26.536  1.00 26.33 807  A 1 
ATOM 6341 C CD  . GLN A 1 807  ? -57.677 18.191  26.180  1.00 25.52 807  A 1 
ATOM 6342 O OE1 . GLN A 1 807  ? -58.697 18.714  26.584  1.00 26.59 807  A 1 
ATOM 6343 N NE2 . GLN A 1 807  ? -56.927 18.866  25.341  1.00 28.87 807  A 1 
ATOM 6344 N N   . ASP A 1 808  ? -55.712 14.138  29.825  1.00 19.39 808  A 1 
ATOM 6345 C CA  . ASP A 1 808  ? -54.603 15.033  30.185  1.00 28.46 808  A 1 
ATOM 6346 C C   . ASP A 1 808  ? -53.245 14.495  29.691  1.00 26.30 808  A 1 
ATOM 6347 O O   . ASP A 1 808  ? -53.035 13.287  29.555  1.00 25.62 808  A 1 
ATOM 6348 C CB  . ASP A 1 808  ? -54.576 15.355  31.692  1.00 27.56 808  A 1 
ATOM 6349 C CG  . ASP A 1 808  ? -55.131 16.751  31.993  1.00 25.64 808  A 1 
ATOM 6350 O OD1 . ASP A 1 808  ? -54.975 17.624  31.106  1.00 26.15 808  A 1 
ATOM 6351 O OD2 . ASP A 1 808  ? -55.661 16.948  33.107  1.00 27.41 808  A 1 
ATOM 6352 N N   . ARG A 1 809  ? -52.355 15.422  29.314  1.00 19.21 809  A 1 
ATOM 6353 C CA  . ARG A 1 809  ? -51.035 15.161  28.726  1.00 29.80 809  A 1 
ATOM 6354 C C   . ARG A 1 809  ? -49.967 15.166  29.819  1.00 27.61 809  A 1 
ATOM 6355 O O   . ARG A 1 809  ? -49.764 16.197  30.451  1.00 26.60 809  A 1 
ATOM 6356 C CB  . ARG A 1 809  ? -50.686 16.262  27.707  1.00 28.47 809  A 1 
ATOM 6357 C CG  . ARG A 1 809  ? -51.393 16.165  26.348  1.00 27.60 809  A 1 
ATOM 6358 C CD  . ARG A 1 809  ? -51.014 17.397  25.511  1.00 27.13 809  A 1 
ATOM 6359 N NE  . ARG A 1 809  ? -51.459 17.290  24.109  1.00 25.62 809  A 1 
ATOM 6360 C CZ  . ARG A 1 809  ? -51.400 18.251  23.191  1.00 24.13 809  A 1 
ATOM 6361 N NH1 . ARG A 1 809  ? -50.979 19.453  23.477  1.00 23.09 809  A 1 
ATOM 6362 N NH2 . ARG A 1 809  ? -51.761 18.014  21.962  1.00 22.87 809  A 1 
ATOM 6363 N N   . THR A 1 810  ? -49.187 14.102  29.911  1.00 20.85 810  A 1 
ATOM 6364 C CA  . THR A 1 810  ? -47.803 14.119  30.406  1.00 29.85 810  A 1 
ATOM 6365 C C   . THR A 1 810  ? -46.906 13.393  29.395  1.00 28.62 810  A 1 
ATOM 6366 O O   . THR A 1 810  ? -47.338 12.399  28.805  1.00 27.18 810  A 1 
ATOM 6367 C CB  . THR A 1 810  ? -47.671 13.495  31.805  1.00 27.16 810  A 1 
ATOM 6368 O OG1 . THR A 1 810  ? -48.465 12.333  31.915  1.00 25.70 810  A 1 
ATOM 6369 C CG2 . THR A 1 810  ? -48.125 14.454  32.900  1.00 27.25 810  A 1 
ATOM 6370 N N   . PRO A 1 811  ? -45.687 13.897  29.100  1.00 21.23 811  A 1 
ATOM 6371 C CA  . PRO A 1 811  ? -44.827 13.302  28.084  1.00 28.13 811  A 1 
ATOM 6372 C C   . PRO A 1 811  ? -44.045 12.128  28.683  1.00 27.97 811  A 1 
ATOM 6373 O O   . PRO A 1 811  ? -43.189 12.310  29.538  1.00 27.18 811  A 1 
ATOM 6374 C CB  . PRO A 1 811  ? -43.927 14.448  27.610  1.00 25.82 811  A 1 
ATOM 6375 C CG  . PRO A 1 811  ? -43.788 15.332  28.853  1.00 26.63 811  A 1 
ATOM 6376 C CD  . PRO A 1 811  ? -45.081 15.099  29.638  1.00 31.25 811  A 1 
ATOM 6377 N N   . LEU A 1 812  ? -44.334 10.922  28.203  1.00 18.10 812  A 1 
ATOM 6378 C CA  . LEU A 1 812  ? -43.495 9.747   28.397  1.00 25.75 812  A 1 
ATOM 6379 C C   . LEU A 1 812  ? -42.353 9.777   27.377  1.00 24.33 812  A 1 
ATOM 6380 O O   . LEU A 1 812  ? -42.578 9.817   26.165  1.00 23.87 812  A 1 
ATOM 6381 C CB  . LEU A 1 812  ? -44.355 8.470   28.294  1.00 24.32 812  A 1 
ATOM 6382 C CG  . LEU A 1 812  ? -44.865 7.985   29.663  1.00 23.12 812  A 1 
ATOM 6383 C CD1 . LEU A 1 812  ? -46.288 7.448   29.569  1.00 23.27 812  A 1 
ATOM 6384 C CD2 . LEU A 1 812  ? -43.963 6.875   30.210  1.00 26.65 812  A 1 
ATOM 6385 N N   . THR A 1 813  ? -41.143 9.774   27.900  1.00 24.25 813  A 1 
ATOM 6386 C CA  . THR A 1 813  ? -39.896 9.504   27.185  1.00 29.69 813  A 1 
ATOM 6387 C C   . THR A 1 813  ? -40.008 8.166   26.444  1.00 29.08 813  A 1 
ATOM 6388 O O   . THR A 1 813  ? -40.302 7.137   27.042  1.00 27.45 813  A 1 
ATOM 6389 C CB  . THR A 1 813  ? -38.742 9.462   28.198  1.00 26.71 813  A 1 
ATOM 6390 O OG1 . THR A 1 813  ? -39.156 8.786   29.375  1.00 24.86 813  A 1 
ATOM 6391 C CG2 . THR A 1 813  ? -38.349 10.876  28.635  1.00 25.63 813  A 1 
ATOM 6392 N N   . LYS A 1 814  ? -39.809 8.196   25.130  1.00 22.13 814  A 1 
ATOM 6393 C CA  . LYS A 1 814  ? -39.676 6.987   24.319  1.00 29.46 814  A 1 
ATOM 6394 C C   . LYS A 1 814  ? -38.256 6.455   24.482  1.00 28.38 814  A 1 
ATOM 6395 O O   . LYS A 1 814  ? -37.332 7.023   23.906  1.00 26.91 814  A 1 
ATOM 6396 C CB  . LYS A 1 814  ? -39.977 7.273   22.844  1.00 27.89 814  A 1 
ATOM 6397 C CG  . LYS A 1 814  ? -41.474 7.422   22.543  1.00 26.91 814  A 1 
ATOM 6398 C CD  . LYS A 1 814  ? -41.672 7.645   21.036  1.00 25.78 814  A 1 
ATOM 6399 C CE  . LYS A 1 814  ? -43.158 7.685   20.681  1.00 22.39 814  A 1 
ATOM 6400 N NZ  . LYS A 1 814  ? -43.355 7.841   19.220  1.00 21.21 814  A 1 
ATOM 6401 N N   . ASP A 1 815  ? -38.115 5.357   25.201  1.00 24.88 815  A 1 
ATOM 6402 C CA  . ASP A 1 815  ? -36.952 4.491   25.083  1.00 29.58 815  A 1 
ATOM 6403 C C   . ASP A 1 815  ? -36.925 3.909   23.664  1.00 27.64 815  A 1 
ATOM 6404 O O   . ASP A 1 815  ? -37.775 3.107   23.274  1.00 26.82 815  A 1 
ATOM 6405 C CB  . ASP A 1 815  ? -36.994 3.389   26.153  1.00 28.42 815  A 1 
ATOM 6406 C CG  . ASP A 1 815  ? -36.740 3.930   27.565  1.00 26.35 815  A 1 
ATOM 6407 O OD1 . ASP A 1 815  ? -35.904 4.851   27.684  1.00 26.26 815  A 1 
ATOM 6408 O OD2 . ASP A 1 815  ? -37.406 3.427   28.496  1.00 26.42 815  A 1 
ATOM 6409 N N   . VAL A 1 816  ? -35.974 4.363   22.857  1.00 22.64 816  A 1 
ATOM 6410 C CA  . VAL A 1 816  ? -35.682 3.783   21.547  1.00 28.23 816  A 1 
ATOM 6411 C C   . VAL A 1 816  ? -34.845 2.529   21.795  1.00 27.37 816  A 1 
ATOM 6412 O O   . VAL A 1 816  ? -33.657 2.615   22.094  1.00 27.28 816  A 1 
ATOM 6413 C CB  . VAL A 1 816  ? -34.982 4.799   20.622  1.00 27.00 816  A 1 
ATOM 6414 C CG1 . VAL A 1 816  ? -34.645 4.189   19.256  1.00 24.80 816  A 1 
ATOM 6415 C CG2 . VAL A 1 816  ? -35.880 6.023   20.375  1.00 28.02 816  A 1 
ATOM 6416 N N   . SER A 1 817  ? -35.474 1.364   21.685  1.00 22.97 817  A 1 
ATOM 6417 C CA  . SER A 1 817  ? -34.774 0.084   21.625  1.00 28.02 817  A 1 
ATOM 6418 C C   . SER A 1 817  ? -33.854 0.070   20.401  1.00 26.12 817  A 1 
ATOM 6419 O O   . SER A 1 817  ? -34.306 0.210   19.267  1.00 25.37 817  A 1 
ATOM 6420 C CB  . SER A 1 817  ? -35.787 -1.065  21.564  1.00 27.95 817  A 1 
ATOM 6421 O OG  . SER A 1 817  ? -35.112 -2.301  21.584  1.00 27.04 817  A 1 
ATOM 6422 N N   . LEU A 1 818  ? -32.534 -0.061  20.631  1.00 27.52 818  A 1 
ATOM 6423 C CA  . LEU A 1 818  ? -31.475 0.027   19.614  1.00 29.26 818  A 1 
ATOM 6424 C C   . LEU A 1 818  ? -31.140 -1.319  18.943  1.00 28.76 818  A 1 
ATOM 6425 O O   . LEU A 1 818  ? -30.117 -1.410  18.273  1.00 27.97 818  A 1 
ATOM 6426 C CB  . LEU A 1 818  ? -30.245 0.721   20.241  1.00 27.70 818  A 1 
ATOM 6427 C CG  . LEU A 1 818  ? -30.252 2.259   20.085  1.00 25.89 818  A 1 
ATOM 6428 C CD1 . LEU A 1 818  ? -29.262 2.899   21.052  1.00 25.87 818  A 1 
ATOM 6429 C CD2 . LEU A 1 818  ? -29.869 2.682   18.665  1.00 28.46 818  A 1 
ATOM 6430 N N   . LEU A 1 819  ? -31.955 -2.350  19.112  1.00 28.13 819  A 1 
ATOM 6431 C CA  . LEU A 1 819  ? -31.681 -3.701  18.610  1.00 31.73 819  A 1 
ATOM 6432 C C   . LEU A 1 819  ? -32.963 -4.387  18.103  1.00 30.28 819  A 1 
ATOM 6433 O O   . LEU A 1 819  ? -33.421 -5.357  18.695  1.00 28.60 819  A 1 
ATOM 6434 C CB  . LEU A 1 819  ? -30.980 -4.531  19.712  1.00 30.10 819  A 1 
ATOM 6435 C CG  . LEU A 1 819  ? -29.546 -4.088  20.087  1.00 28.17 819  A 1 
ATOM 6436 C CD1 . LEU A 1 819  ? -29.062 -4.895  21.293  1.00 27.51 819  A 1 
ATOM 6437 C CD2 . LEU A 1 819  ? -28.548 -4.314  18.947  1.00 32.06 819  A 1 
ATOM 6438 N N   . ASP A 1 820  ? -33.513 -3.917  16.979  1.00 23.08 820  A 1 
ATOM 6439 C CA  . ASP A 1 820  ? -34.443 -4.732  16.189  1.00 27.39 820  A 1 
ATOM 6440 C C   . ASP A 1 820  ? -33.625 -5.611  15.231  1.00 26.19 820  A 1 
ATOM 6441 O O   . ASP A 1 820  ? -33.028 -5.129  14.264  1.00 25.26 820  A 1 
ATOM 6442 C CB  . ASP A 1 820  ? -35.491 -3.868  15.461  1.00 27.02 820  A 1 
ATOM 6443 C CG  . ASP A 1 820  ? -36.633 -3.381  16.372  1.00 24.72 820  A 1 
ATOM 6444 O OD1 . ASP A 1 820  ? -36.922 -4.060  17.384  1.00 24.30 820  A 1 
ATOM 6445 O OD2 . ASP A 1 820  ? -37.206 -2.310  16.053  1.00 25.80 820  A 1 
ATOM 6446 N N   . LEU A 1 821  ? -33.522 -6.897  15.546  1.00 27.43 821  A 1 
ATOM 6447 C CA  . LEU A 1 821  ? -32.793 -7.930  14.784  1.00 29.41 821  A 1 
ATOM 6448 C C   . LEU A 1 821  ? -33.717 -9.008  14.185  1.00 27.55 821  A 1 
ATOM 6449 O O   . LEU A 1 821  ? -33.235 -10.070 13.798  1.00 25.81 821  A 1 
ATOM 6450 C CB  . LEU A 1 821  ? -31.656 -8.519  15.649  1.00 27.52 821  A 1 
ATOM 6451 C CG  . LEU A 1 821  ? -30.322 -7.752  15.558  1.00 26.13 821  A 1 
ATOM 6452 C CD1 . LEU A 1 821  ? -29.355 -8.266  16.623  1.00 26.34 821  A 1 
ATOM 6453 C CD2 . LEU A 1 821  ? -29.646 -7.924  14.198  1.00 30.49 821  A 1 
ATOM 6454 N N   . ASP A 1 822  ? -35.007 -8.742  14.050  1.00 23.67 822  A 1 
ATOM 6455 C CA  . ASP A 1 822  ? -35.957 -9.672  13.432  1.00 29.35 822  A 1 
ATOM 6456 C C   . ASP A 1 822  ? -36.291 -9.236  11.998  1.00 27.85 822  A 1 
ATOM 6457 O O   . ASP A 1 822  ? -37.266 -8.541  11.763  1.00 26.22 822  A 1 
ATOM 6458 C CB  . ASP A 1 822  ? -37.217 -9.827  14.306  1.00 27.59 822  A 1 
ATOM 6459 C CG  . ASP A 1 822  ? -37.012 -10.739 15.524  1.00 25.62 822  A 1 
ATOM 6460 O OD1 . ASP A 1 822  ? -36.150 -11.648 15.449  1.00 24.35 822  A 1 
ATOM 6461 O OD2 . ASP A 1 822  ? -37.759 -10.557 16.511  1.00 25.86 822  A 1 
ATOM 6462 N N   . ASP A 1 823  ? -35.457 -9.643  11.046  1.00 22.33 823  A 1 
ATOM 6463 C CA  . ASP A 1 823  ? -35.830 -9.663  9.622   1.00 26.99 823  A 1 
ATOM 6464 C C   . ASP A 1 823  ? -34.946 -10.649 8.830   1.00 26.34 823  A 1 
ATOM 6465 O O   . ASP A 1 823  ? -34.139 -10.274 7.979   1.00 24.83 823  A 1 
ATOM 6466 C CB  . ASP A 1 823  ? -35.852 -8.247  9.005   1.00 25.12 823  A 1 
ATOM 6467 C CG  . ASP A 1 823  ? -37.266 -7.692  8.734   1.00 22.70 823  A 1 
ATOM 6468 O OD1 . ASP A 1 823  ? -38.235 -8.483  8.709   1.00 21.89 823  A 1 
ATOM 6469 O OD2 . ASP A 1 823  ? -37.341 -6.474  8.428   1.00 23.40 823  A 1 
ATOM 6470 N N   . PHE A 1 824  ? -35.084 -11.945 9.098   1.00 23.63 824  A 1 
ATOM 6471 C CA  . PHE A 1 824  ? -34.604 -12.993 8.183   1.00 29.38 824  A 1 
ATOM 6472 C C   . PHE A 1 824  ? -35.505 -14.232 8.216   1.00 27.64 824  A 1 
ATOM 6473 O O   . PHE A 1 824  ? -35.254 -15.193 8.940   1.00 24.67 824  A 1 
ATOM 6474 C CB  . PHE A 1 824  ? -33.123 -13.348 8.432   1.00 25.86 824  A 1 
ATOM 6475 C CG  . PHE A 1 824  ? -32.134 -12.337 7.857   1.00 24.61 824  A 1 
ATOM 6476 C CD1 . PHE A 1 824  ? -31.904 -12.274 6.468   1.00 22.44 824  A 1 
ATOM 6477 C CD2 . PHE A 1 824  ? -31.496 -11.418 8.710   1.00 23.94 824  A 1 
ATOM 6478 C CE1 . PHE A 1 824  ? -31.065 -11.284 5.929   1.00 22.06 824  A 1 
ATOM 6479 C CE2 . PHE A 1 824  ? -30.658 -10.425 8.168   1.00 23.20 824  A 1 
ATOM 6480 C CZ  . PHE A 1 824  ? -30.450 -10.350 6.780   1.00 25.43 824  A 1 
ATOM 6481 N N   . ASN A 1 825  ? -36.516 -14.228 7.338   1.00 21.01 825  A 1 
ATOM 6482 C CA  . ASN A 1 825  ? -37.054 -15.461 6.763   1.00 27.15 825  A 1 
ATOM 6483 C C   . ASN A 1 825  ? -36.806 -15.453 5.241   1.00 25.51 825  A 1 
ATOM 6484 O O   . ASN A 1 825  ? -36.947 -14.406 4.610   1.00 23.87 825  A 1 
ATOM 6485 C CB  . ASN A 1 825  ? -38.547 -15.635 7.114   1.00 25.67 825  A 1 
ATOM 6486 C CG  . ASN A 1 825  ? -38.824 -16.767 8.093   1.00 23.00 825  A 1 
ATOM 6487 O OD1 . ASN A 1 825  ? -38.000 -17.616 8.389   1.00 21.24 825  A 1 
ATOM 6488 N ND2 . ASN A 1 825  ? -40.030 -16.840 8.605   1.00 22.11 825  A 1 
ATOM 6489 N N   . PRO A 1 826  ? -36.406 -16.578 4.626   1.00 20.28 826  A 1 
ATOM 6490 C CA  . PRO A 1 826  ? -36.039 -16.616 3.219   1.00 24.97 826  A 1 
ATOM 6491 C C   . PRO A 1 826  ? -37.283 -16.839 2.350   1.00 24.68 826  A 1 
ATOM 6492 O O   . PRO A 1 826  ? -37.926 -17.882 2.438   1.00 22.81 826  A 1 
ATOM 6493 C CB  . PRO A 1 826  ? -35.041 -17.774 3.115   1.00 22.15 826  A 1 
ATOM 6494 C CG  . PRO A 1 826  ? -35.525 -18.759 4.182   1.00 22.37 826  A 1 
ATOM 6495 C CD  . PRO A 1 826  ? -36.190 -17.872 5.241   1.00 25.86 826  A 1 
ATOM 6496 N N   . VAL A 1 827  ? -37.582 -15.883 1.472   1.00 20.15 827  A 1 
ATOM 6497 C CA  . VAL A 1 827  ? -38.507 -16.097 0.352   1.00 27.01 827  A 1 
ATOM 6498 C C   . VAL A 1 827  ? -37.799 -15.702 -0.943  1.00 25.92 827  A 1 
ATOM 6499 O O   . VAL A 1 827  ? -37.359 -14.571 -1.134  1.00 24.31 827  A 1 
ATOM 6500 C CB  . VAL A 1 827  ? -39.859 -15.385 0.538   1.00 24.32 827  A 1 
ATOM 6501 C CG1 . VAL A 1 827  ? -40.788 -15.626 -0.667  1.00 21.28 827  A 1 
ATOM 6502 C CG2 . VAL A 1 827  ? -40.590 -15.912 1.781   1.00 23.31 827  A 1 
ATOM 6503 N N   . SER A 1 828  ? -37.674 -16.681 -1.818  1.00 20.63 828  A 1 
ATOM 6504 C CA  . SER A 1 828  ? -37.227 -16.595 -3.203  1.00 27.88 828  A 1 
ATOM 6505 C C   . SER A 1 828  ? -38.274 -15.903 -4.081  1.00 26.71 828  A 1 
ATOM 6506 O O   . SER A 1 828  ? -39.418 -16.348 -4.091  1.00 25.60 828  A 1 
ATOM 6507 C CB  . SER A 1 828  ? -37.059 -18.035 -3.698  1.00 26.16 828  A 1 
ATOM 6508 O OG  . SER A 1 828  ? -38.184 -18.824 -3.324  1.00 24.31 828  A 1 
ATOM 6509 N N   . THR A 1 829  ? -37.902 -14.889 -4.876  1.00 18.92 829  A 1 
ATOM 6510 C CA  . THR A 1 829  ? -38.499 -14.517 -6.188  1.00 25.65 829  A 1 
ATOM 6511 C C   . THR A 1 829  ? -37.652 -13.421 -6.887  1.00 25.14 829  A 1 
ATOM 6512 O O   . THR A 1 829  ? -36.766 -12.856 -6.249  1.00 23.63 829  A 1 
ATOM 6513 C CB  . THR A 1 829  ? -39.989 -14.111 -6.125  1.00 23.23 829  A 1 
ATOM 6514 O OG1 . THR A 1 829  ? -40.406 -13.688 -4.864  1.00 21.73 829  A 1 
ATOM 6515 C CG2 . THR A 1 829  ? -40.915 -15.264 -6.553  1.00 23.79 829  A 1 
ATOM 6516 N N   . PRO A 1 830  ? -37.807 -13.217 -8.220  1.00 20.46 830  A 1 
ATOM 6517 C CA  . PRO A 1 830  ? -36.700 -12.930 -9.134  1.00 26.22 830  A 1 
ATOM 6518 C C   . PRO A 1 830  ? -36.372 -11.436 -9.310  1.00 25.91 830  A 1 
ATOM 6519 O O   . PRO A 1 830  ? -37.187 -10.548 -9.095  1.00 24.69 830  A 1 
ATOM 6520 C CB  . PRO A 1 830  ? -37.126 -13.582 -10.455 1.00 23.78 830  A 1 
ATOM 6521 C CG  . PRO A 1 830  ? -38.634 -13.369 -10.466 1.00 24.24 830  A 1 
ATOM 6522 C CD  . PRO A 1 830  ? -39.009 -13.487 -8.985  1.00 28.31 830  A 1 
ATOM 6523 N N   . VAL A 1 831  ? -35.142 -11.189 -9.776  1.00 18.65 831  A 1 
ATOM 6524 C CA  . VAL A 1 831  ? -34.536 -9.884  -10.066 1.00 25.17 831  A 1 
ATOM 6525 C C   . VAL A 1 831  ? -35.267 -9.171  -11.214 1.00 24.60 831  A 1 
ATOM 6526 O O   . VAL A 1 831  ? -35.216 -9.611  -12.360 1.00 23.82 831  A 1 
ATOM 6527 C CB  . VAL A 1 831  ? -33.045 -10.090 -10.409 1.00 23.34 831  A 1 
ATOM 6528 C CG1 . VAL A 1 831  ? -32.329 -8.792  -10.797 1.00 20.41 831  A 1 
ATOM 6529 C CG2 . VAL A 1 831  ? -32.289 -10.708 -9.220  1.00 22.57 831  A 1 
ATOM 6530 N N   . ALA A 1 832  ? -35.877 -8.031  -10.906 1.00 21.33 832  A 1 
ATOM 6531 C CA  . ALA A 1 832  ? -36.284 -7.013  -11.871 1.00 28.94 832  A 1 
ATOM 6532 C C   . ALA A 1 832  ? -35.327 -5.804  -11.779 1.00 28.28 832  A 1 
ATOM 6533 O O   . ALA A 1 832  ? -35.019 -5.318  -10.694 1.00 27.41 832  A 1 
ATOM 6534 C CB  . ALA A 1 832  ? -37.745 -6.632  -11.629 1.00 26.82 832  A 1 
ATOM 6535 N N   . LEU A 1 833  ? -34.839 -5.345  -12.942 1.00 18.37 833  A 1 
ATOM 6536 C CA  . LEU A 1 833  ? -33.966 -4.186  -13.143 1.00 24.65 833  A 1 
ATOM 6537 C C   . LEU A 1 833  ? -34.642 -2.877  -12.685 1.00 23.83 833  A 1 
ATOM 6538 O O   . LEU A 1 833  ? -35.789 -2.644  -13.079 1.00 22.63 833  A 1 
ATOM 6539 C CB  . LEU A 1 833  ? -33.688 -4.090  -14.655 1.00 22.93 833  A 1 
ATOM 6540 C CG  . LEU A 1 833  ? -32.716 -5.150  -15.202 1.00 21.01 833  A 1 
ATOM 6541 C CD1 . LEU A 1 833  ? -33.072 -5.516  -16.648 1.00 19.91 833  A 1 
ATOM 6542 C CD2 . LEU A 1 833  ? -31.287 -4.614  -15.178 1.00 22.56 833  A 1 
ATOM 6543 N N   . PRO A 1 834  ? -33.941 -1.967  -11.981 1.00 21.15 834  A 1 
ATOM 6544 C CA  . PRO A 1 834  ? -34.445 -0.613  -11.776 1.00 26.43 834  A 1 
ATOM 6545 C C   . PRO A 1 834  ? -33.965 0.339   -12.884 1.00 26.35 834  A 1 
ATOM 6546 O O   . PRO A 1 834  ? -32.777 0.510   -13.133 1.00 24.96 834  A 1 
ATOM 6547 C CB  . PRO A 1 834  ? -33.964 -0.215  -10.380 1.00 23.59 834  A 1 
ATOM 6548 C CG  . PRO A 1 834  ? -32.644 -0.976  -10.231 1.00 23.80 834  A 1 
ATOM 6549 C CD  . PRO A 1 834  ? -32.761 -2.189  -11.166 1.00 26.69 834  A 1 
ATOM 6550 N N   . THR A 1 835  ? -34.922 0.998   -13.532 1.00 19.38 835  A 1 
ATOM 6551 C CA  . THR A 1 835  ? -34.750 2.223   -14.328 1.00 25.39 835  A 1 
ATOM 6552 C C   . THR A 1 835  ? -34.450 3.436   -13.422 1.00 25.31 835  A 1 
ATOM 6553 O O   . THR A 1 835  ? -34.985 3.503   -12.317 1.00 23.64 835  A 1 
ATOM 6554 C CB  . THR A 1 835  ? -36.035 2.512   -15.122 1.00 22.60 835  A 1 
ATOM 6555 O OG1 . THR A 1 835  ? -37.174 2.249   -14.321 1.00 20.26 835  A 1 
ATOM 6556 C CG2 . THR A 1 835  ? -36.153 1.634   -16.360 1.00 20.60 835  A 1 
ATOM 6557 N N   . PRO A 1 836  ? -33.630 4.412   -13.871 1.00 20.58 836  A 1 
ATOM 6558 C CA  . PRO A 1 836  ? -33.288 5.566   -13.045 1.00 25.31 836  A 1 
ATOM 6559 C C   . PRO A 1 836  ? -34.353 6.668   -13.151 1.00 25.68 836  A 1 
ATOM 6560 O O   . PRO A 1 836  ? -34.592 7.220   -14.219 1.00 24.00 836  A 1 
ATOM 6561 C CB  . PRO A 1 836  ? -31.918 6.020   -13.550 1.00 22.54 836  A 1 
ATOM 6562 C CG  . PRO A 1 836  ? -31.953 5.664   -15.037 1.00 22.30 836  A 1 
ATOM 6563 C CD  . PRO A 1 836  ? -32.886 4.452   -15.121 1.00 24.11 836  A 1 
ATOM 6564 N N   . ALA A 1 837  ? -34.948 7.030   -12.022 1.00 20.61 837  A 1 
ATOM 6565 C CA  . ALA A 1 837  ? -35.727 8.255   -11.870 1.00 24.87 837  A 1 
ATOM 6566 C C   . ALA A 1 837  ? -34.871 9.311   -11.152 1.00 24.76 837  A 1 
ATOM 6567 O O   . ALA A 1 837  ? -34.599 9.206   -9.959  1.00 23.29 837  A 1 
ATOM 6568 C CB  . ALA A 1 837  ? -37.040 7.938   -11.140 1.00 22.58 837  A 1 
ATOM 6569 N N   . LEU A 1 838  ? -34.416 10.317  -11.904 1.00 18.16 838  A 1 
ATOM 6570 C CA  . LEU A 1 838  ? -33.729 11.507  -11.407 1.00 23.82 838  A 1 
ATOM 6571 C C   . LEU A 1 838  ? -34.764 12.555  -10.975 1.00 23.21 838  A 1 
ATOM 6572 O O   . LEU A 1 838  ? -35.616 12.943  -11.772 1.00 21.67 838  A 1 
ATOM 6573 C CB  . LEU A 1 838  ? -32.815 12.061  -12.515 1.00 21.32 838  A 1 
ATOM 6574 C CG  . LEU A 1 838  ? -31.500 11.281  -12.710 1.00 19.15 838  A 1 
ATOM 6575 C CD1 . LEU A 1 838  ? -30.899 11.583  -14.084 1.00 18.08 838  A 1 
ATOM 6576 C CD2 . LEU A 1 838  ? -30.465 11.664  -11.647 1.00 19.85 838  A 1 
ATOM 6577 N N   . SER A 1 839  ? -34.659 13.057  -9.744  1.00 21.32 839  A 1 
ATOM 6578 C CA  . SER A 1 839  ? -35.349 14.268  -9.294  1.00 25.65 839  A 1 
ATOM 6579 C C   . SER A 1 839  ? -34.446 15.504  -9.464  1.00 24.29 839  A 1 
ATOM 6580 O O   . SER A 1 839  ? -33.265 15.447  -9.117  1.00 23.21 839  A 1 
ATOM 6581 C CB  . SER A 1 839  ? -35.845 14.109  -7.850  1.00 24.46 839  A 1 
ATOM 6582 O OG  . SER A 1 839  ? -34.793 13.741  -6.977  1.00 23.14 839  A 1 
ATOM 6583 N N   . PRO A 1 840  ? -34.958 16.652  -9.974  1.00 21.68 840  A 1 
ATOM 6584 C CA  . PRO A 1 840  ? -34.120 17.774  -10.430 1.00 26.14 840  A 1 
ATOM 6585 C C   . PRO A 1 840  ? -33.611 18.736  -9.339  1.00 26.71 840  A 1 
ATOM 6586 O O   . PRO A 1 840  ? -33.136 19.821  -9.665  1.00 24.50 840  A 1 
ATOM 6587 C CB  . PRO A 1 840  ? -34.972 18.533  -11.465 1.00 23.00 840  A 1 
ATOM 6588 C CG  . PRO A 1 840  ? -36.134 17.603  -11.785 1.00 23.99 840  A 1 
ATOM 6589 C CD  . PRO A 1 840  ? -36.310 16.824  -10.492 1.00 28.30 840  A 1 
ATOM 6590 N N   . SER A 1 841  ? -33.715 18.405  -8.049  1.00 20.45 841  A 1 
ATOM 6591 C CA  . SER A 1 841  ? -33.553 19.405  -6.973  1.00 25.16 841  A 1 
ATOM 6592 C C   . SER A 1 841  ? -32.174 19.455  -6.294  1.00 24.11 841  A 1 
ATOM 6593 O O   . SER A 1 841  ? -32.035 20.137  -5.282  1.00 23.25 841  A 1 
ATOM 6594 C CB  . SER A 1 841  ? -34.675 19.240  -5.945  1.00 23.92 841  A 1 
ATOM 6595 O OG  . SER A 1 841  ? -34.753 20.372  -5.102  1.00 22.57 841  A 1 
ATOM 6596 N N   . LEU A 1 842  ? -31.157 18.746  -6.799  1.00 18.35 842  A 1 
ATOM 6597 C CA  . LEU A 1 842  ? -29.831 18.656  -6.155  1.00 24.18 842  A 1 
ATOM 6598 C C   . LEU A 1 842  ? -28.660 19.154  -7.025  1.00 23.50 842  A 1 
ATOM 6599 O O   . LEU A 1 842  ? -27.510 19.041  -6.616  1.00 22.39 842  A 1 
ATOM 6600 C CB  . LEU A 1 842  ? -29.641 17.223  -5.603  1.00 22.31 842  A 1 
ATOM 6601 C CG  . LEU A 1 842  ? -29.830 17.145  -4.071  1.00 20.30 842  A 1 
ATOM 6602 C CD1 . LEU A 1 842  ? -30.253 15.734  -3.655  1.00 19.05 842  A 1 
ATOM 6603 C CD2 . LEU A 1 842  ? -28.545 17.496  -3.323  1.00 21.97 842  A 1 
ATOM 6604 N N   . MET A 1 843  ? -28.934 19.723  -8.192  1.00 27.67 843  A 1 
ATOM 6605 C CA  . MET A 1 843  ? -27.897 20.278  -9.083  1.00 29.41 843  A 1 
ATOM 6606 C C   . MET A 1 843  ? -27.599 21.770  -8.862  1.00 28.84 843  A 1 
ATOM 6607 O O   . MET A 1 843  ? -26.598 22.258  -9.381  1.00 29.42 843  A 1 
ATOM 6608 C CB  . MET A 1 843  ? -28.249 20.001  -10.554 1.00 29.39 843  A 1 
ATOM 6609 C CG  . MET A 1 843  ? -27.865 18.575  -10.964 1.00 28.78 843  A 1 
ATOM 6610 S SD  . MET A 1 843  ? -28.145 18.166  -12.713 1.00 27.23 843  A 1 
ATOM 6611 C CE  . MET A 1 843  ? -26.945 19.262  -13.516 1.00 25.19 843  A 1 
ATOM 6612 N N   . ALA A 1 844  ? -28.415 22.487  -8.093  1.00 25.76 844  A 1 
ATOM 6613 C CA  . ALA A 1 844  ? -28.273 23.943  -7.951  1.00 28.96 844  A 1 
ATOM 6614 C C   . ALA A 1 844  ? -27.212 24.393  -6.924  1.00 28.44 844  A 1 
ATOM 6615 O O   . ALA A 1 844  ? -26.720 25.512  -7.015  1.00 26.96 844  A 1 
ATOM 6616 C CB  . ALA A 1 844  ? -29.656 24.525  -7.655  1.00 27.14 844  A 1 
ATOM 6617 N N   . ASP A 1 845  ? -26.802 23.535  -5.985  1.00 24.03 845  A 1 
ATOM 6618 C CA  . ASP A 1 845  ? -25.914 23.926  -4.873  1.00 27.45 845  A 1 
ATOM 6619 C C   . ASP A 1 845  ? -24.420 23.596  -5.089  1.00 26.57 845  A 1 
ATOM 6620 O O   . ASP A 1 845  ? -23.596 23.844  -4.209  1.00 25.27 845  A 1 
ATOM 6621 C CB  . ASP A 1 845  ? -26.456 23.349  -3.552  1.00 25.58 845  A 1 
ATOM 6622 C CG  . ASP A 1 845  ? -27.694 24.078  -3.002  1.00 23.32 845  A 1 
ATOM 6623 O OD1 . ASP A 1 845  ? -27.958 25.221  -3.417  1.00 22.80 845  A 1 
ATOM 6624 O OD2 . ASP A 1 845  ? -28.365 23.467  -2.136  1.00 23.61 845  A 1 
ATOM 6625 N N   . LEU A 1 846  ? -24.038 23.047  -6.245  1.00 24.65 846  A 1 
ATOM 6626 C CA  . LEU A 1 846  ? -22.646 22.647  -6.519  1.00 29.16 846  A 1 
ATOM 6627 C C   . LEU A 1 846  ? -21.911 23.499  -7.578  1.00 28.44 846  A 1 
ATOM 6628 O O   . LEU A 1 846  ? -20.728 23.261  -7.819  1.00 27.02 846  A 1 
ATOM 6629 C CB  . LEU A 1 846  ? -22.562 21.129  -6.804  1.00 26.98 846  A 1 
ATOM 6630 C CG  . LEU A 1 846  ? -21.576 20.415  -5.853  1.00 25.69 846  A 1 
ATOM 6631 C CD1 . LEU A 1 846  ? -22.328 19.792  -4.669  1.00 24.05 846  A 1 
ATOM 6632 C CD2 . LEU A 1 846  ? -20.814 19.298  -6.560  1.00 29.53 846  A 1 
ATOM 6633 N N   . GLU A 1 847  ? -22.552 24.486  -8.176  1.00 23.15 847  A 1 
ATOM 6634 C CA  . GLU A 1 847  ? -21.933 25.360  -9.200  1.00 24.47 847  A 1 
ATOM 6635 C C   . GLU A 1 847  ? -21.146 26.560  -8.625  1.00 24.06 847  A 1 
ATOM 6636 O O   . GLU A 1 847  ? -20.551 27.335  -9.368  1.00 23.43 847  A 1 
ATOM 6637 C CB  . GLU A 1 847  ? -22.981 25.781  -10.248 1.00 24.22 847  A 1 
ATOM 6638 C CG  . GLU A 1 847  ? -23.231 24.652  -11.266 1.00 23.72 847  A 1 
ATOM 6639 C CD  . GLU A 1 847  ? -24.184 25.042  -12.407 1.00 22.62 847  A 1 
ATOM 6640 O OE1 . GLU A 1 847  ? -24.069 24.415  -13.487 1.00 21.38 847  A 1 
ATOM 6641 O OE2 . GLU A 1 847  ? -25.034 25.929  -12.195 1.00 25.79 847  A 1 
ATOM 6642 N N   . GLY A 1 848  ? -21.064 26.694  -7.306  1.00 21.43 848  A 1 
ATOM 6643 C CA  . GLY A 1 848  ? -20.547 27.899  -6.632  1.00 23.40 848  A 1 
ATOM 6644 C C   . GLY A 1 848  ? -19.056 27.953  -6.258  1.00 23.36 848  A 1 
ATOM 6645 O O   . GLY A 1 848  ? -18.683 28.841  -5.498  1.00 22.03 848  A 1 
ATOM 6646 N N   . LEU A 1 849  ? -18.190 27.035  -6.707  1.00 24.36 849  A 1 
ATOM 6647 C CA  . LEU A 1 849  ? -16.769 27.034  -6.302  1.00 26.47 849  A 1 
ATOM 6648 C C   . LEU A 1 849  ? -15.823 26.616  -7.441  1.00 25.86 849  A 1 
ATOM 6649 O O   . LEU A 1 849  ? -15.199 25.559  -7.418  1.00 24.14 849  A 1 
ATOM 6650 C CB  . LEU A 1 849  ? -16.600 26.210  -5.001  1.00 23.53 849  A 1 
ATOM 6651 C CG  . LEU A 1 849  ? -16.634 27.071  -3.720  1.00 21.77 849  A 1 
ATOM 6652 C CD1 . LEU A 1 849  ? -17.018 26.211  -2.510  1.00 20.61 849  A 1 
ATOM 6653 C CD2 . LEU A 1 849  ? -15.270 27.695  -3.426  1.00 23.74 849  A 1 
ATOM 6654 N N   . HIS A 1 850  ? -15.687 27.492  -8.414  1.00 20.99 850  A 1 
ATOM 6655 C CA  . HIS A 1 850  ? -14.663 27.378  -9.459  1.00 24.36 850  A 1 
ATOM 6656 C C   . HIS A 1 850  ? -13.475 28.304  -9.133  1.00 24.23 850  A 1 
ATOM 6657 O O   . HIS A 1 850  ? -13.467 29.484  -9.486  1.00 22.66 850  A 1 
ATOM 6658 C CB  . HIS A 1 850  ? -15.292 27.634  -10.845 1.00 22.94 850  A 1 
ATOM 6659 C CG  . HIS A 1 850  ? -14.495 27.017  -11.975 1.00 21.05 850  A 1 
ATOM 6660 N ND1 . HIS A 1 850  ? -13.315 27.473  -12.507 1.00 18.98 850  A 1 
ATOM 6661 C CD2 . HIS A 1 850  ? -14.822 25.867  -12.651 1.00 18.07 850  A 1 
ATOM 6662 C CE1 . HIS A 1 850  ? -12.934 26.624  -13.479 1.00 17.57 850  A 1 
ATOM 6663 N NE2 . HIS A 1 850  ? -13.824 25.625  -13.604 1.00 18.22 850  A 1 
ATOM 6664 N N   . LEU A 1 851  ? -12.462 27.761  -8.451  1.00 25.61 851  A 1 
ATOM 6665 C CA  . LEU A 1 851  ? -11.146 28.401  -8.324  1.00 28.58 851  A 1 
ATOM 6666 C C   . LEU A 1 851  ? -10.181 27.764  -9.325  1.00 29.09 851  A 1 
ATOM 6667 O O   . LEU A 1 851  ? -9.804  26.597  -9.221  1.00 26.95 851  A 1 
ATOM 6668 C CB  . LEU A 1 851  ? -10.646 28.353  -6.865  1.00 25.04 851  A 1 
ATOM 6669 C CG  . LEU A 1 851  ? -11.017 29.622  -6.068  1.00 22.40 851  A 1 
ATOM 6670 C CD1 . LEU A 1 851  ? -11.008 29.329  -4.564  1.00 20.39 851  A 1 
ATOM 6671 C CD2 . LEU A 1 851  ? -10.023 30.763  -6.326  1.00 22.19 851  A 1 
ATOM 6672 N N   . SER A 1 852  ? -9.819  28.562  -10.306 1.00 26.82 852  A 1 
ATOM 6673 C CA  . SER A 1 852  ? -8.839  28.270  -11.348 1.00 30.96 852  A 1 
ATOM 6674 C C   . SER A 1 852  ? -7.417  28.212  -10.787 1.00 30.44 852  A 1 
ATOM 6675 O O   . SER A 1 852  ? -6.937  29.205  -10.242 1.00 28.76 852  A 1 
ATOM 6676 C CB  . SER A 1 852  ? -8.924  29.392  -12.393 1.00 29.03 852  A 1 
ATOM 6677 O OG  . SER A 1 852  ? -8.814  30.659  -11.757 1.00 27.28 852  A 1 
ATOM 6678 N N   . THR A 1 853  ? -6.703  27.117  -11.009 1.00 29.21 853  A 1 
ATOM 6679 C CA  . THR A 1 853  ? -5.249  27.129  -11.257 1.00 33.01 853  A 1 
ATOM 6680 C C   . THR A 1 853  ? -4.858  25.971  -12.179 1.00 33.89 853  A 1 
ATOM 6681 O O   . THR A 1 853  ? -5.263  24.825  -12.016 1.00 30.52 853  A 1 
ATOM 6682 C CB  . THR A 1 853  ? -4.366  27.114  -9.994  1.00 28.70 853  A 1 
ATOM 6683 O OG1 . THR A 1 853  ? -4.927  26.336  -8.970  1.00 26.07 853  A 1 
ATOM 6684 C CG2 . THR A 1 853  ? -4.113  28.505  -9.425  1.00 25.96 853  A 1 
ATOM 6685 N N   . SER A 1 854  ? -4.093  26.339  -13.188 1.00 30.36 854  A 1 
ATOM 6686 C CA  . SER A 1 854  ? -3.636  25.536  -14.319 1.00 34.59 854  A 1 
ATOM 6687 C C   . SER A 1 854  ? -2.697  24.391  -13.918 1.00 34.75 854  A 1 
ATOM 6688 O O   . SER A 1 854  ? -1.560  24.627  -13.522 1.00 32.21 854  A 1 
ATOM 6689 C CB  . SER A 1 854  ? -2.908  26.496  -15.268 1.00 31.07 854  A 1 
ATOM 6690 O OG  . SER A 1 854  ? -2.020  27.333  -14.529 1.00 28.79 854  A 1 
ATOM 6691 N N   . SER A 1 855  ? -3.134  23.160  -14.133 1.00 33.68 855  A 1 
ATOM 6692 C CA  . SER A 1 855  ? -2.282  22.062  -14.614 1.00 36.94 855  A 1 
ATOM 6693 C C   . SER A 1 855  ? -3.184  21.016  -15.270 1.00 38.05 855  A 1 
ATOM 6694 O O   . SER A 1 855  ? -4.025  20.413  -14.605 1.00 36.27 855  A 1 
ATOM 6695 C CB  . SER A 1 855  ? -1.427  21.435  -13.500 1.00 33.21 855  A 1 
ATOM 6696 O OG  . SER A 1 855  ? -2.210  20.938  -12.429 1.00 30.70 855  A 1 
ATOM 6697 N N   . SER A 1 856  ? -3.037  20.840  -16.577 1.00 39.44 856  A 1 
ATOM 6698 C CA  . SER A 1 856  ? -3.811  19.908  -17.404 1.00 43.89 856  A 1 
ATOM 6699 C C   . SER A 1 856  ? -3.474  18.457  -17.050 1.00 45.54 856  A 1 
ATOM 6700 O O   . SER A 1 856  ? -2.670  17.806  -17.711 1.00 43.30 856  A 1 
ATOM 6701 C CB  . SER A 1 856  ? -3.534  20.208  -18.887 1.00 39.65 856  A 1 
ATOM 6702 O OG  . SER A 1 856  ? -2.136  20.200  -19.125 1.00 36.60 856  A 1 
ATOM 6703 N N   . VAL A 1 857  ? -4.079  17.948  -15.989 1.00 45.18 857  A 1 
ATOM 6704 C CA  . VAL A 1 857  ? -4.138  16.502  -15.759 1.00 47.74 857  A 1 
ATOM 6705 C C   . VAL A 1 857  ? -5.312  15.987  -16.586 1.00 51.42 857  A 1 
ATOM 6706 O O   . VAL A 1 857  ? -6.467  16.200  -16.229 1.00 48.93 857  A 1 
ATOM 6707 C CB  . VAL A 1 857  ? -4.268  16.147  -14.265 1.00 41.04 857  A 1 
ATOM 6708 C CG1 . VAL A 1 857  ? -4.294  14.623  -14.071 1.00 36.70 857  A 1 
ATOM 6709 C CG2 . VAL A 1 857  ? -3.080  16.701  -13.467 1.00 37.57 857  A 1 
ATOM 6710 N N   . ILE A 1 858  ? -5.000  15.336  -17.694 1.00 66.62 858  A 1 
ATOM 6711 C CA  . ILE A 1 858  ? -5.961  14.623  -18.542 1.00 71.57 858  A 1 
ATOM 6712 C C   . ILE A 1 858  ? -6.635  13.542  -17.680 1.00 74.45 858  A 1 
ATOM 6713 O O   . ILE A 1 858  ? -6.093  12.451  -17.480 1.00 71.38 858  A 1 
ATOM 6714 C CB  . ILE A 1 858  ? -5.219  14.042  -19.771 1.00 68.49 858  A 1 
ATOM 6715 C CG1 . ILE A 1 858  ? -4.599  15.167  -20.642 1.00 66.58 858  A 1 
ATOM 6716 C CG2 . ILE A 1 858  ? -6.161  13.189  -20.619 1.00 64.54 858  A 1 
ATOM 6717 C CD1 . ILE A 1 858  ? -3.695  14.653  -21.770 1.00 59.17 858  A 1 
ATOM 6718 N N   . SER A 1 859  ? -7.797  13.865  -17.119 1.00 71.58 859  A 1 
ATOM 6719 C CA  . SER A 1 859  ? -8.548  12.955  -16.254 1.00 77.03 859  A 1 
ATOM 6720 C C   . SER A 1 859  ? -9.495  12.091  -17.084 1.00 79.27 859  A 1 
ATOM 6721 O O   . SER A 1 859  ? -10.225 12.594  -17.937 1.00 77.46 859  A 1 
ATOM 6722 C CB  . SER A 1 859  ? -9.278  13.716  -15.143 1.00 71.79 859  A 1 
ATOM 6723 O OG  . SER A 1 859  ? -10.192 14.658  -15.656 1.00 63.23 859  A 1 
ATOM 6724 N N   . VAL A 1 860  ? -9.471  10.777  -16.840 1.00 78.83 860  A 1 
ATOM 6725 C CA  . VAL A 1 860  ? -10.438 9.848   -17.449 1.00 82.74 860  A 1 
ATOM 6726 C C   . VAL A 1 860  ? -11.811 10.120  -16.843 1.00 82.48 860  A 1 
ATOM 6727 O O   . VAL A 1 860  ? -11.944 10.130  -15.622 1.00 80.69 860  A 1 
ATOM 6728 C CB  . VAL A 1 860  ? -10.017 8.381   -17.244 1.00 82.08 860  A 1 
ATOM 6729 C CG1 . VAL A 1 860  ? -10.995 7.400   -17.899 1.00 74.15 860  A 1 
ATOM 6730 C CG2 . VAL A 1 860  ? -8.638  8.119   -17.856 1.00 75.76 860  A 1 
ATOM 6731 N N   . SER A 1 861  ? -12.815 10.346  -17.680 1.00 80.71 861  A 1 
ATOM 6732 C CA  . SER A 1 861  ? -14.205 10.519  -17.254 1.00 84.87 861  A 1 
ATOM 6733 C C   . SER A 1 861  ? -14.959 9.186   -17.250 1.00 86.12 861  A 1 
ATOM 6734 O O   . SER A 1 861  ? -14.490 8.170   -17.767 1.00 81.70 861  A 1 
ATOM 6735 C CB  . SER A 1 861  ? -14.907 11.591  -18.101 1.00 82.09 861  A 1 
ATOM 6736 O OG  . SER A 1 861  ? -15.085 11.177  -19.436 1.00 73.94 861  A 1 
ATOM 6737 N N   . THR A 1 862  ? -16.145 9.172   -16.653 1.00 84.90 862  A 1 
ATOM 6738 C CA  . THR A 1 862  ? -17.054 8.022   -16.750 1.00 86.23 862  A 1 
ATOM 6739 C C   . THR A 1 862  ? -17.582 7.878   -18.183 1.00 86.94 862  A 1 
ATOM 6740 O O   . THR A 1 862  ? -17.792 8.894   -18.849 1.00 84.13 862  A 1 
ATOM 6741 C CB  . THR A 1 862  ? -18.220 8.155   -15.767 1.00 82.96 862  A 1 
ATOM 6742 O OG1 . THR A 1 862  ? -18.806 9.433   -15.861 1.00 74.29 862  A 1 
ATOM 6743 C CG2 . THR A 1 862  ? -17.748 7.979   -14.324 1.00 72.86 862  A 1 
ATOM 6744 N N   . PRO A 1 863  ? -17.803 6.646   -18.680 1.00 86.67 863  A 1 
ATOM 6745 C CA  . PRO A 1 863  ? -18.355 6.442   -20.015 1.00 88.55 863  A 1 
ATOM 6746 C C   . PRO A 1 863  ? -19.754 7.055   -20.113 1.00 88.73 863  A 1 
ATOM 6747 O O   . PRO A 1 863  ? -20.601 6.830   -19.255 1.00 85.66 863  A 1 
ATOM 6748 C CB  . PRO A 1 863  ? -18.367 4.924   -20.229 1.00 87.27 863  A 1 
ATOM 6749 C CG  . PRO A 1 863  ? -18.445 4.363   -18.812 1.00 84.71 863  A 1 
ATOM 6750 C CD  . PRO A 1 863  ? -17.647 5.377   -17.993 1.00 87.74 863  A 1 
ATOM 6751 N N   . ALA A 1 864  ? -19.994 7.806   -21.176 1.00 88.18 864  A 1 
ATOM 6752 C CA  . ALA A 1 864  ? -21.283 8.459   -21.410 1.00 88.56 864  A 1 
ATOM 6753 C C   . ALA A 1 864  ? -22.370 7.479   -21.888 1.00 89.43 864  A 1 
ATOM 6754 O O   . ALA A 1 864  ? -23.560 7.751   -21.756 1.00 84.59 864  A 1 
ATOM 6755 C CB  . ALA A 1 864  ? -21.053 9.593   -22.414 1.00 87.42 864  A 1 
ATOM 6756 N N   . PHE A 1 865  ? -21.961 6.329   -22.423 1.00 89.16 865  A 1 
ATOM 6757 C CA  . PHE A 1 865  ? -22.848 5.262   -22.877 1.00 90.12 865  A 1 
ATOM 6758 C C   . PHE A 1 865  ? -22.154 3.899   -22.788 1.00 91.14 865  A 1 
ATOM 6759 O O   . PHE A 1 865  ? -20.982 3.766   -23.143 1.00 88.55 865  A 1 
ATOM 6760 C CB  . PHE A 1 865  ? -23.289 5.561   -24.316 1.00 88.34 865  A 1 
ATOM 6761 C CG  . PHE A 1 865  ? -24.182 4.498   -24.922 1.00 87.02 865  A 1 
ATOM 6762 C CD1 . PHE A 1 865  ? -23.646 3.553   -25.815 1.00 75.52 865  A 1 
ATOM 6763 C CD2 . PHE A 1 865  ? -25.546 4.449   -24.582 1.00 74.93 865  A 1 
ATOM 6764 C CE1 . PHE A 1 865  ? -24.474 2.566   -26.374 1.00 71.57 865  A 1 
ATOM 6765 C CE2 . PHE A 1 865  ? -26.373 3.457   -25.140 1.00 73.59 865  A 1 
ATOM 6766 C CZ  . PHE A 1 865  ? -25.839 2.516   -26.039 1.00 81.19 865  A 1 
ATOM 6767 N N   . VAL A 1 866  ? -22.884 2.875   -22.352 1.00 88.54 866  A 1 
ATOM 6768 C CA  . VAL A 1 866  ? -22.412 1.480   -22.323 1.00 89.63 866  A 1 
ATOM 6769 C C   . VAL A 1 866  ? -23.223 0.670   -23.336 1.00 89.21 866  A 1 
ATOM 6770 O O   . VAL A 1 866  ? -24.445 0.572   -23.190 1.00 86.90 866  A 1 
ATOM 6771 C CB  . VAL A 1 866  ? -22.505 0.874   -20.910 1.00 88.67 866  A 1 
ATOM 6772 C CG1 . VAL A 1 866  ? -21.995 -0.574  -20.898 1.00 79.67 866  A 1 
ATOM 6773 C CG2 . VAL A 1 866  ? -21.661 1.680   -19.911 1.00 79.47 866  A 1 
ATOM 6774 N N   . PRO A 1 867  ? -22.590 0.095   -24.375 1.00 90.33 867  A 1 
ATOM 6775 C CA  . PRO A 1 867  ? -23.305 -0.683  -25.377 1.00 89.06 867  A 1 
ATOM 6776 C C   . PRO A 1 867  ? -23.844 -1.985  -24.770 1.00 89.53 867  A 1 
ATOM 6777 O O   . PRO A 1 867  ? -23.118 -2.740  -24.131 1.00 86.90 867  A 1 
ATOM 6778 C CB  . PRO A 1 867  ? -22.296 -0.935  -26.503 1.00 86.91 867  A 1 
ATOM 6779 C CG  . PRO A 1 867  ? -20.943 -0.905  -25.787 1.00 83.37 867  A 1 
ATOM 6780 C CD  . PRO A 1 867  ? -21.161 0.115   -24.669 1.00 86.99 867  A 1 
ATOM 6781 N N   . THR A 1 868  ? -25.108 -2.288  -25.031 1.00 88.83 868  A 1 
ATOM 6782 C CA  . THR A 1 868  ? -25.748 -3.559  -24.633 1.00 88.41 868  A 1 
ATOM 6783 C C   . THR A 1 868  ? -25.553 -4.672  -25.665 1.00 89.38 868  A 1 
ATOM 6784 O O   . THR A 1 868  ? -25.995 -5.802  -25.466 1.00 85.63 868  A 1 
ATOM 6785 C CB  . THR A 1 868  ? -27.246 -3.351  -24.369 1.00 85.83 868  A 1 
ATOM 6786 O OG1 . THR A 1 868  ? -27.843 -2.749  -25.498 1.00 77.14 868  A 1 
ATOM 6787 C CG2 . THR A 1 868  ? -27.490 -2.427  -23.178 1.00 74.71 868  A 1 
ATOM 6788 N N   . LYS A 1 869  ? -24.899 -4.363  -26.792 1.00 88.99 869  A 1 
ATOM 6789 C CA  . LYS A 1 869  ? -24.670 -5.306  -27.889 1.00 90.05 869  A 1 
ATOM 6790 C C   . LYS A 1 869  ? -23.699 -6.401  -27.455 1.00 91.82 869  A 1 
ATOM 6791 O O   . LYS A 1 869  ? -22.524 -6.143  -27.204 1.00 90.00 869  A 1 
ATOM 6792 C CB  . LYS A 1 869  ? -24.179 -4.549  -29.133 1.00 87.18 869  A 1 
ATOM 6793 C CG  . LYS A 1 869  ? -24.083 -5.474  -30.355 1.00 79.57 869  A 1 
ATOM 6794 C CD  . LYS A 1 869  ? -23.633 -4.682  -31.592 1.00 75.93 869  A 1 
ATOM 6795 C CE  . LYS A 1 869  ? -23.532 -5.616  -32.801 1.00 67.54 869  A 1 
ATOM 6796 N NZ  . LYS A 1 869  ? -23.060 -4.885  -34.006 1.00 59.67 869  A 1 
ATOM 6797 N N   . THR A 1 870  ? -24.187 -7.631  -27.450 1.00 92.45 870  A 1 
ATOM 6798 C CA  . THR A 1 870  ? -23.379 -8.831  -27.220 1.00 93.61 870  A 1 
ATOM 6799 C C   . THR A 1 870  ? -22.864 -9.410  -28.538 1.00 93.91 870  A 1 
ATOM 6800 O O   . THR A 1 870  ? -23.504 -9.319  -29.591 1.00 90.51 870  A 1 
ATOM 6801 C CB  . THR A 1 870  ? -24.150 -9.889  -26.416 1.00 92.35 870  A 1 
ATOM 6802 O OG1 . THR A 1 870  ? -25.345 -10.238 -27.076 1.00 78.59 870  A 1 
ATOM 6803 C CG2 . THR A 1 870  ? -24.533 -9.384  -25.027 1.00 76.58 870  A 1 
ATOM 6804 N N   . HIS A 1 871  ? -21.691 -10.025 -28.474 1.00 92.95 871  A 1 
ATOM 6805 C CA  . HIS A 1 871  ? -21.032 -10.718 -29.576 1.00 93.70 871  A 1 
ATOM 6806 C C   . HIS A 1 871  ? -20.937 -12.212 -29.250 1.00 94.53 871  A 1 
ATOM 6807 O O   . HIS A 1 871  ? -20.658 -12.586 -28.114 1.00 92.44 871  A 1 
ATOM 6808 C CB  . HIS A 1 871  ? -19.653 -10.095 -29.814 1.00 93.21 871  A 1 
ATOM 6809 C CG  . HIS A 1 871  ? -19.715 -8.652  -30.259 1.00 93.39 871  A 1 
ATOM 6810 N ND1 . HIS A 1 871  ? -19.725 -8.211  -31.565 1.00 77.83 871  A 1 
ATOM 6811 C CD2 . HIS A 1 871  ? -19.794 -7.537  -29.463 1.00 78.91 871  A 1 
ATOM 6812 C CE1 . HIS A 1 871  ? -19.788 -6.868  -31.552 1.00 82.57 871  A 1 
ATOM 6813 N NE2 . HIS A 1 871  ? -19.851 -6.411  -30.290 1.00 85.76 871  A 1 
ATOM 6814 N N   . VAL A 1 872  ? -21.154 -13.065 -30.242 1.00 93.63 872  A 1 
ATOM 6815 C CA  . VAL A 1 872  ? -21.011 -14.518 -30.064 1.00 94.32 872  A 1 
ATOM 6816 C C   . VAL A 1 872  ? -19.523 -14.864 -30.001 1.00 94.54 872  A 1 
ATOM 6817 O O   . VAL A 1 872  ? -18.790 -14.575 -30.943 1.00 92.39 872  A 1 
ATOM 6818 C CB  . VAL A 1 872  ? -21.724 -15.301 -31.185 1.00 93.22 872  A 1 
ATOM 6819 C CG1 . VAL A 1 872  ? -21.605 -16.813 -30.969 1.00 85.03 872  A 1 
ATOM 6820 C CG2 . VAL A 1 872  ? -23.220 -14.953 -31.246 1.00 83.64 872  A 1 
ATOM 6821 N N   . LEU A 1 873  ? -19.086 -15.483 -28.907 1.00 94.38 873  A 1 
ATOM 6822 C CA  . LEU A 1 873  ? -17.731 -16.005 -28.737 1.00 94.63 873  A 1 
ATOM 6823 C C   . LEU A 1 873  ? -17.651 -17.475 -29.160 1.00 95.19 873  A 1 
ATOM 6824 O O   . LEU A 1 873  ? -16.756 -17.863 -29.907 1.00 93.38 873  A 1 
ATOM 6825 C CB  . LEU A 1 873  ? -17.307 -15.815 -27.266 1.00 94.75 873  A 1 
ATOM 6826 C CG  . LEU A 1 873  ? -15.850 -16.230 -26.980 1.00 93.78 873  A 1 
ATOM 6827 C CD1 . LEU A 1 873  ? -14.849 -15.352 -27.732 1.00 76.92 873  A 1 
ATOM 6828 C CD2 . LEU A 1 873  ? -15.557 -16.107 -25.484 1.00 77.71 873  A 1 
ATOM 6829 N N   . LEU A 1 874  ? -18.612 -18.278 -28.711 1.00 93.02 874  A 1 
ATOM 6830 C CA  . LEU A 1 874  ? -18.746 -19.693 -29.044 1.00 93.45 874  A 1 
ATOM 6831 C C   . LEU A 1 874  ? -20.222 -20.033 -29.261 1.00 93.68 874  A 1 
ATOM 6832 O O   . LEU A 1 874  ? -21.058 -19.808 -28.388 1.00 90.89 874  A 1 
ATOM 6833 C CB  . LEU A 1 874  ? -18.111 -20.527 -27.915 1.00 93.27 874  A 1 
ATOM 6834 C CG  . LEU A 1 874  ? -18.109 -22.047 -28.153 1.00 92.65 874  A 1 
ATOM 6835 C CD1 . LEU A 1 874  ? -17.270 -22.442 -29.367 1.00 78.18 874  A 1 
ATOM 6836 C CD2 . LEU A 1 874  ? -17.534 -22.747 -26.918 1.00 77.87 874  A 1 
ATOM 6837 N N   . HIS A 1 875  ? -20.543 -20.575 -30.430 1.00 93.36 875  A 1 
ATOM 6838 C CA  . HIS A 1 875  ? -21.905 -21.007 -30.735 1.00 92.74 875  A 1 
ATOM 6839 C C   . HIS A 1 875  ? -22.186 -22.385 -30.115 1.00 91.90 875  A 1 
ATOM 6840 O O   . HIS A 1 875  ? -21.338 -23.275 -30.197 1.00 89.48 875  A 1 
ATOM 6841 C CB  . HIS A 1 875  ? -22.116 -21.006 -32.256 1.00 91.33 875  A 1 
ATOM 6842 C CG  . HIS A 1 875  ? -23.540 -21.290 -32.655 1.00 88.90 875  A 1 
ATOM 6843 N ND1 . HIS A 1 875  ? -24.049 -22.514 -33.027 1.00 76.98 875  A 1 
ATOM 6844 C CD2 . HIS A 1 875  ? -24.582 -20.404 -32.673 1.00 77.25 875  A 1 
ATOM 6845 C CE1 . HIS A 1 875  ? -25.365 -22.368 -33.268 1.00 79.19 875  A 1 
ATOM 6846 N NE2 . HIS A 1 875  ? -25.738 -21.098 -33.058 1.00 82.22 875  A 1 
ATOM 6847 N N   . ARG A 1 876  ? -23.404 -22.598 -29.601 1.00 92.64 876  A 1 
ATOM 6848 C CA  . ARG A 1 876  ? -23.818 -23.846 -28.921 1.00 92.46 876  A 1 
ATOM 6849 C C   . ARG A 1 876  ? -23.496 -25.139 -29.691 1.00 92.99 876  A 1 
ATOM 6850 O O   . ARG A 1 876  ? -23.073 -26.117 -29.094 1.00 88.60 876  A 1 
ATOM 6851 C CB  . ARG A 1 876  ? -25.315 -23.781 -28.562 1.00 90.20 876  A 1 
ATOM 6852 C CG  . ARG A 1 876  ? -26.261 -23.767 -29.775 1.00 82.88 876  A 1 
ATOM 6853 C CD  . ARG A 1 876  ? -27.726 -23.706 -29.344 1.00 81.85 876  A 1 
ATOM 6854 N NE  . ARG A 1 876  ? -28.635 -23.738 -30.510 1.00 69.73 876  A 1 
ATOM 6855 C CZ  . ARG A 1 876  ? -29.958 -23.731 -30.461 1.00 62.35 876  A 1 
ATOM 6856 N NH1 . ARG A 1 876  ? -30.607 -23.693 -29.333 1.00 56.88 876  A 1 
ATOM 6857 N NH2 . ARG A 1 876  ? -30.663 -23.767 -31.558 1.00 53.93 876  A 1 
ATOM 6858 N N   . MET A 1 877  ? -23.645 -25.128 -31.018 1.00 88.62 877  A 1 
ATOM 6859 C CA  . MET A 1 877  ? -23.361 -26.296 -31.866 1.00 88.39 877  A 1 
ATOM 6860 C C   . MET A 1 877  ? -21.859 -26.604 -31.951 1.00 88.97 877  A 1 
ATOM 6861 O O   . MET A 1 877  ? -21.464 -27.764 -31.900 1.00 86.38 877  A 1 
ATOM 6862 C CB  . MET A 1 877  ? -23.914 -26.072 -33.284 1.00 87.71 877  A 1 
ATOM 6863 C CG  . MET A 1 877  ? -25.441 -25.939 -33.340 1.00 82.38 877  A 1 
ATOM 6864 S SD  . MET A 1 877  ? -26.373 -27.380 -32.752 1.00 72.82 877  A 1 
ATOM 6865 C CE  . MET A 1 877  ? -25.929 -28.628 -33.982 1.00 60.15 877  A 1 
ATOM 6866 N N   . SER A 1 878  ? -21.022 -25.570 -32.068 1.00 89.79 878  A 1 
ATOM 6867 C CA  . SER A 1 878  ? -19.565 -25.719 -32.119 1.00 90.49 878  A 1 
ATOM 6868 C C   . SER A 1 878  ? -18.970 -26.028 -30.746 1.00 91.25 878  A 1 
ATOM 6869 O O   . SER A 1 878  ? -17.969 -26.727 -30.665 1.00 88.31 878  A 1 
ATOM 6870 C CB  . SER A 1 878  ? -18.921 -24.441 -32.670 1.00 90.41 878  A 1 
ATOM 6871 O OG  . SER A 1 878  ? -19.493 -24.083 -33.917 1.00 79.79 878  A 1 
ATOM 6872 N N   . GLY A 1 879  ? -19.599 -25.534 -29.698 1.00 90.80 879  A 1 
ATOM 6873 C CA  . GLY A 1 879  ? -19.207 -25.750 -28.303 1.00 90.72 879  A 1 
ATOM 6874 C C   . GLY A 1 879  ? -19.778 -27.019 -27.669 1.00 91.15 879  A 1 
ATOM 6875 O O   . GLY A 1 879  ? -19.691 -27.155 -26.455 1.00 87.52 879  A 1 
ATOM 6876 N N   . LYS A 1 880  ? -20.392 -27.912 -28.460 1.00 90.63 880  A 1 
ATOM 6877 C CA  . LYS A 1 880  ? -21.041 -29.144 -27.973 1.00 90.81 880  A 1 
ATOM 6878 C C   . LYS A 1 880  ? -22.009 -28.895 -26.799 1.00 91.79 880  A 1 
ATOM 6879 O O   . LYS A 1 880  ? -22.054 -29.669 -25.846 1.00 86.93 880  A 1 
ATOM 6880 C CB  . LYS A 1 880  ? -19.990 -30.220 -27.643 1.00 89.54 880  A 1 
ATOM 6881 C CG  . LYS A 1 880  ? -19.106 -30.656 -28.823 1.00 88.18 880  A 1 
ATOM 6882 C CD  . LYS A 1 880  ? -18.155 -31.753 -28.312 1.00 82.88 880  A 1 
ATOM 6883 C CE  . LYS A 1 880  ? -17.165 -32.247 -29.357 1.00 77.96 880  A 1 
ATOM 6884 N NZ  . LYS A 1 880  ? -16.188 -33.176 -28.726 1.00 67.14 880  A 1 
ATOM 6885 N N   . GLY A 1 881  ? -22.752 -27.797 -26.872 1.00 90.54 881  A 1 
ATOM 6886 C CA  . GLY A 1 881  ? -23.704 -27.372 -25.846 1.00 91.06 881  A 1 
ATOM 6887 C C   . GLY A 1 881  ? -23.229 -26.232 -24.944 1.00 92.97 881  A 1 
ATOM 6888 O O   . GLY A 1 881  ? -24.062 -25.563 -24.341 1.00 89.15 881  A 1 
ATOM 6889 N N   . LEU A 1 882  ? -21.928 -25.922 -24.900 1.00 91.36 882  A 1 
ATOM 6890 C CA  . LEU A 1 882  ? -21.432 -24.698 -24.280 1.00 92.08 882  A 1 
ATOM 6891 C C   . LEU A 1 882  ? -21.593 -23.531 -25.265 1.00 92.86 882  A 1 
ATOM 6892 O O   . LEU A 1 882  ? -21.003 -23.534 -26.343 1.00 91.08 882  A 1 
ATOM 6893 C CB  . LEU A 1 882  ? -19.974 -24.898 -23.831 1.00 92.39 882  A 1 
ATOM 6894 C CG  . LEU A 1 882  ? -19.376 -23.695 -23.078 1.00 92.19 882  A 1 
ATOM 6895 C CD1 . LEU A 1 882  ? -20.078 -23.428 -21.748 1.00 78.09 882  A 1 
ATOM 6896 C CD2 . LEU A 1 882  ? -17.894 -23.956 -22.782 1.00 78.40 882  A 1 
ATOM 6897 N N   . ALA A 1 883  ? -22.375 -22.524 -24.901 1.00 94.43 883  A 1 
ATOM 6898 C CA  . ALA A 1 883  ? -22.474 -21.266 -25.625 1.00 94.74 883  A 1 
ATOM 6899 C C   . ALA A 1 883  ? -21.751 -20.156 -24.855 1.00 94.93 883  A 1 
ATOM 6900 O O   . ALA A 1 883  ? -21.824 -20.094 -23.631 1.00 92.91 883  A 1 
ATOM 6901 C CB  . ALA A 1 883  ? -23.948 -20.934 -25.882 1.00 93.80 883  A 1 
ATOM 6902 N N   . ALA A 1 884  ? -21.052 -19.256 -25.568 1.00 94.59 884  A 1 
ATOM 6903 C CA  . ALA A 1 884  ? -20.389 -18.119 -24.955 1.00 95.02 884  A 1 
ATOM 6904 C C   . ALA A 1 884  ? -20.670 -16.836 -25.741 1.00 95.01 884  A 1 
ATOM 6905 O O   . ALA A 1 884  ? -20.528 -16.791 -26.962 1.00 93.26 884  A 1 
ATOM 6906 C CB  . ALA A 1 884  ? -18.890 -18.412 -24.815 1.00 94.86 884  A 1 
ATOM 6907 N N   . HIS A 1 885  ? -21.035 -15.790 -25.020 1.00 95.40 885  A 1 
ATOM 6908 C CA  . HIS A 1 885  ? -21.232 -14.445 -25.551 1.00 95.40 885  A 1 
ATOM 6909 C C   . HIS A 1 885  ? -20.338 -13.462 -24.804 1.00 95.32 885  A 1 
ATOM 6910 O O   . HIS A 1 885  ? -20.093 -13.635 -23.612 1.00 93.09 885  A 1 
ATOM 6911 C CB  . HIS A 1 885  ? -22.706 -14.048 -25.445 1.00 94.02 885  A 1 
ATOM 6912 C CG  . HIS A 1 885  ? -23.603 -14.917 -26.286 1.00 90.88 885  A 1 
ATOM 6913 N ND1 . HIS A 1 885  ? -23.924 -14.705 -27.607 1.00 74.91 885  A 1 
ATOM 6914 C CD2 . HIS A 1 885  ? -24.225 -16.075 -25.904 1.00 75.16 885  A 1 
ATOM 6915 C CE1 . HIS A 1 885  ? -24.728 -15.707 -28.007 1.00 75.36 885  A 1 
ATOM 6916 N NE2 . HIS A 1 885  ? -24.934 -16.569 -27.007 1.00 78.94 885  A 1 
ATOM 6917 N N   . TYR A 1 886  ? -19.865 -12.409 -25.476 1.00 95.16 886  A 1 
ATOM 6918 C CA  . TYR A 1 886  ? -19.068 -11.363 -24.842 1.00 95.20 886  A 1 
ATOM 6919 C C   . TYR A 1 886  ? -19.564 -9.965  -25.200 1.00 94.88 886  A 1 
ATOM 6920 O O   . TYR A 1 886  ? -20.169 -9.750  -26.250 1.00 93.17 886  A 1 
ATOM 6921 C CB  . TYR A 1 886  ? -17.577 -11.553 -25.153 1.00 95.20 886  A 1 
ATOM 6922 C CG  . TYR A 1 886  ? -17.156 -11.173 -26.561 1.00 95.26 886  A 1 
ATOM 6923 C CD1 . TYR A 1 886  ? -17.305 -12.093 -27.621 1.00 84.48 886  A 1 
ATOM 6924 C CD2 . TYR A 1 886  ? -16.607 -9.903  -26.816 1.00 82.82 886  A 1 
ATOM 6925 C CE1 . TYR A 1 886  ? -16.896 -11.749 -28.922 1.00 84.10 886  A 1 
ATOM 6926 C CE2 . TYR A 1 886  ? -16.197 -9.557  -28.119 1.00 83.48 886  A 1 
ATOM 6927 C CZ  . TYR A 1 886  ? -16.334 -10.478 -29.174 1.00 92.81 886  A 1 
ATOM 6928 O OH  . TYR A 1 886  ? -15.928 -10.146 -30.428 1.00 91.41 886  A 1 
ATOM 6929 N N   . PHE A 1 887  ? -19.274 -9.000  -24.335 1.00 94.23 887  A 1 
ATOM 6930 C CA  . PHE A 1 887  ? -19.495 -7.581  -24.593 1.00 93.81 887  A 1 
ATOM 6931 C C   . PHE A 1 887  ? -18.446 -6.725  -23.883 1.00 94.54 887  A 1 
ATOM 6932 O O   . PHE A 1 887  ? -17.742 -7.191  -22.978 1.00 93.04 887  A 1 
ATOM 6933 C CB  . PHE A 1 887  ? -20.928 -7.184  -24.208 1.00 91.53 887  A 1 
ATOM 6934 C CG  . PHE A 1 887  ? -21.185 -7.042  -22.720 1.00 89.69 887  A 1 
ATOM 6935 C CD1 . PHE A 1 887  ? -21.480 -8.167  -21.936 1.00 79.15 887  A 1 
ATOM 6936 C CD2 . PHE A 1 887  ? -21.166 -5.764  -22.130 1.00 77.82 887  A 1 
ATOM 6937 C CE1 . PHE A 1 887  ? -21.771 -8.021  -20.571 1.00 72.95 887  A 1 
ATOM 6938 C CE2 . PHE A 1 887  ? -21.457 -5.616  -20.760 1.00 75.79 887  A 1 
ATOM 6939 C CZ  . PHE A 1 887  ? -21.766 -6.744  -19.980 1.00 78.40 887  A 1 
ATOM 6940 N N   . PHE A 1 888  ? -18.343 -5.459  -24.300 1.00 94.63 888  A 1 
ATOM 6941 C CA  . PHE A 1 888  ? -17.410 -4.475  -23.755 1.00 94.38 888  A 1 
ATOM 6942 C C   . PHE A 1 888  ? -18.156 -3.549  -22.778 1.00 93.97 888  A 1 
ATOM 6943 O O   . PHE A 1 888  ? -18.961 -2.726  -23.216 1.00 91.57 888  A 1 
ATOM 6944 C CB  . PHE A 1 888  ? -16.770 -3.702  -24.915 1.00 94.23 888  A 1 
ATOM 6945 C CG  . PHE A 1 888  ? -15.945 -4.566  -25.852 1.00 94.69 888  A 1 
ATOM 6946 C CD1 . PHE A 1 888  ? -14.612 -4.872  -25.533 1.00 86.63 888  A 1 
ATOM 6947 C CD2 . PHE A 1 888  ? -16.511 -5.068  -27.040 1.00 86.48 888  A 1 
ATOM 6948 C CE1 . PHE A 1 888  ? -13.839 -5.670  -26.395 1.00 87.37 888  A 1 
ATOM 6949 C CE2 . PHE A 1 888  ? -15.739 -5.871  -27.904 1.00 87.88 888  A 1 
ATOM 6950 C CZ  . PHE A 1 888  ? -14.402 -6.169  -27.584 1.00 93.34 888  A 1 
ATOM 6951 N N   . PRO A 1 889  ? -17.913 -3.647  -21.469 1.00 94.07 889  A 1 
ATOM 6952 C CA  . PRO A 1 889  ? -18.633 -2.840  -20.481 1.00 93.31 889  A 1 
ATOM 6953 C C   . PRO A 1 889  ? -18.189 -1.369  -20.430 1.00 92.86 889  A 1 
ATOM 6954 O O   . PRO A 1 889  ? -18.760 -0.600  -19.661 1.00 89.28 889  A 1 
ATOM 6955 C CB  . PRO A 1 889  ? -18.391 -3.559  -19.147 1.00 92.90 889  A 1 
ATOM 6956 C CG  . PRO A 1 889  ? -17.017 -4.187  -19.334 1.00 91.56 889  A 1 
ATOM 6957 C CD  . PRO A 1 889  ? -17.023 -4.592  -20.808 1.00 93.78 889  A 1 
ATOM 6958 N N   . ARG A 1 890  ? -17.165 -0.971  -21.202 1.00 92.52 890  A 1 
ATOM 6959 C CA  . ARG A 1 890  ? -16.557 0.380   -21.211 1.00 93.01 890  A 1 
ATOM 6960 C C   . ARG A 1 890  ? -16.132 0.889   -19.823 1.00 92.33 890  A 1 
ATOM 6961 O O   . ARG A 1 890  ? -16.049 2.089   -19.593 1.00 88.66 890  A 1 
ATOM 6962 C CB  . ARG A 1 890  ? -17.457 1.379   -21.945 1.00 92.68 890  A 1 
ATOM 6963 C CG  . ARG A 1 890  ? -17.594 1.052   -23.436 1.00 91.03 890  A 1 
ATOM 6964 C CD  . ARG A 1 890  ? -18.364 2.171   -24.142 1.00 91.09 890  A 1 
ATOM 6965 N NE  . ARG A 1 890  ? -18.417 1.916   -25.586 1.00 90.78 890  A 1 
ATOM 6966 C CZ  . ARG A 1 890  ? -19.027 2.642   -26.502 1.00 91.89 890  A 1 
ATOM 6967 N NH1 . ARG A 1 890  ? -19.701 3.719   -26.214 1.00 86.40 890  A 1 
ATOM 6968 N NH2 . ARG A 1 890  ? -18.958 2.281   -27.747 1.00 88.45 890  A 1 
ATOM 6969 N N   . GLN A 1 891  ? -15.849 -0.022  -18.907 1.00 90.67 891  A 1 
ATOM 6970 C CA  . GLN A 1 891  ? -15.333 0.279   -17.577 1.00 89.68 891  A 1 
ATOM 6971 C C   . GLN A 1 891  ? -13.808 0.113   -17.546 1.00 90.24 891  A 1 
ATOM 6972 O O   . GLN A 1 891  ? -13.276 -0.726  -18.277 1.00 88.24 891  A 1 
ATOM 6973 C CB  . GLN A 1 891  ? -16.023 -0.610  -16.535 1.00 87.51 891  A 1 
ATOM 6974 C CG  . GLN A 1 891  ? -17.508 -0.248  -16.384 1.00 78.63 891  A 1 
ATOM 6975 C CD  . GLN A 1 891  ? -18.237 -1.096  -15.349 1.00 73.51 891  A 1 
ATOM 6976 O OE1 . GLN A 1 891  ? -17.721 -2.041  -14.775 1.00 65.19 891  A 1 
ATOM 6977 N NE2 . GLN A 1 891  ? -19.487 -0.795  -15.070 1.00 59.66 891  A 1 
ATOM 6978 N N   . PRO A 1 892  ? -13.090 0.870   -16.688 1.00 86.87 892  A 1 
ATOM 6979 C CA  . PRO A 1 892  ? -11.670 0.633   -16.445 1.00 86.83 892  A 1 
ATOM 6980 C C   . PRO A 1 892  ? -11.423 -0.826  -16.047 1.00 88.79 892  A 1 
ATOM 6981 O O   . PRO A 1 892  ? -12.133 -1.377  -15.206 1.00 86.04 892  A 1 
ATOM 6982 C CB  . PRO A 1 892  ? -11.264 1.602   -15.330 1.00 84.38 892  A 1 
ATOM 6983 C CG  . PRO A 1 892  ? -12.291 2.728   -15.444 1.00 81.25 892  A 1 
ATOM 6984 C CD  . PRO A 1 892  ? -13.558 1.996   -15.890 1.00 84.71 892  A 1 
ATOM 6985 N N   . CYS A 1 893  ? -10.425 -1.457  -16.659 1.00 87.67 893  A 1 
ATOM 6986 C CA  . CYS A 1 893  ? -10.136 -2.862  -16.396 1.00 90.19 893  A 1 
ATOM 6987 C C   . CYS A 1 893  ? -9.485  -3.034  -15.020 1.00 88.54 893  A 1 
ATOM 6988 O O   . CYS A 1 893  ? -8.447  -2.445  -14.732 1.00 85.43 893  A 1 
ATOM 6989 C CB  . CYS A 1 893  ? -9.267  -3.425  -17.523 1.00 90.88 893  A 1 
ATOM 6990 S SG  . CYS A 1 893  ? -9.143  -5.228  -17.339 1.00 88.92 893  A 1 
ATOM 6991 N N   . ILE A 1 894  ? -10.054 -3.903  -14.188 1.00 86.05 894  A 1 
ATOM 6992 C CA  . ILE A 1 894  ? -9.538  -4.203  -12.840 1.00 85.15 894  A 1 
ATOM 6993 C C   . ILE A 1 894  ? -8.190  -4.944  -12.850 1.00 86.64 894  A 1 
ATOM 6994 O O   . ILE A 1 894  ? -7.505  -4.992  -11.835 1.00 83.35 894  A 1 
ATOM 6995 C CB  . ILE A 1 894  ? -10.580 -4.995  -12.023 1.00 83.20 894  A 1 
ATOM 6996 C CG1 . ILE A 1 894  ? -10.919 -6.356  -12.674 1.00 76.90 894  A 1 
ATOM 6997 C CG2 . ILE A 1 894  ? -11.847 -4.136  -11.818 1.00 74.24 894  A 1 
ATOM 6998 C CD1 . ILE A 1 894  ? -11.815 -7.266  -11.821 1.00 67.99 894  A 1 
ATOM 6999 N N   . PHE A 1 895  ? -7.809  -5.528  -13.987 1.00 89.44 895  A 1 
ATOM 7000 C CA  . PHE A 1 895  ? -6.598  -6.339  -14.140 1.00 89.72 895  A 1 
ATOM 7001 C C   . PHE A 1 895  ? -5.383  -5.545  -14.645 1.00 90.19 895  A 1 
ATOM 7002 O O   . PHE A 1 895  ? -4.273  -6.074  -14.665 1.00 86.63 895  A 1 
ATOM 7003 C CB  . PHE A 1 895  ? -6.914  -7.528  -15.058 1.00 89.22 895  A 1 
ATOM 7004 C CG  . PHE A 1 895  ? -8.109  -8.363  -14.633 1.00 90.01 895  A 1 
ATOM 7005 C CD1 . PHE A 1 895  ? -8.099  -9.045  -13.402 1.00 80.25 895  A 1 
ATOM 7006 C CD2 . PHE A 1 895  ? -9.237  -8.458  -15.469 1.00 79.88 895  A 1 
ATOM 7007 C CE1 . PHE A 1 895  ? -9.204  -9.820  -13.009 1.00 78.55 895  A 1 
ATOM 7008 C CE2 . PHE A 1 895  ? -10.344 -9.233  -15.079 1.00 80.44 895  A 1 
ATOM 7009 C CZ  . PHE A 1 895  ? -10.328 -9.913  -13.851 1.00 86.60 895  A 1 
ATOM 7010 N N   . GLY A 1 896  ? -5.565  -4.299  -15.062 1.00 90.67 896  A 1 
ATOM 7011 C CA  . GLY A 1 896  ? -4.478  -3.418  -15.470 1.00 91.12 896  A 1 
ATOM 7012 C C   . GLY A 1 896  ? -4.947  -2.217  -16.295 1.00 91.76 896  A 1 
ATOM 7013 O O   . GLY A 1 896  ? -5.842  -2.335  -17.129 1.00 88.54 896  A 1 
ATOM 7014 N N   . ASP A 1 897  ? -4.270  -1.084  -16.116 1.00 91.87 897  A 1 
ATOM 7015 C CA  . ASP A 1 897  ? -4.642  0.202   -16.729 1.00 92.27 897  A 1 
ATOM 7016 C C   . ASP A 1 897  ? -4.533  0.219   -18.266 1.00 92.73 897  A 1 
ATOM 7017 O O   . ASP A 1 897  ? -5.099  1.089   -18.922 1.00 89.23 897  A 1 
ATOM 7018 C CB  . ASP A 1 897  ? -3.742  1.314   -16.160 1.00 89.51 897  A 1 
ATOM 7019 C CG  . ASP A 1 897  ? -3.763  1.421   -14.633 1.00 83.96 897  A 1 
ATOM 7020 O OD1 . ASP A 1 897  ? -4.777  1.012   -14.028 1.00 75.65 897  A 1 
ATOM 7021 O OD2 . ASP A 1 897  ? -2.734  1.875   -14.091 1.00 76.41 897  A 1 
ATOM 7022 N N   . LYS A 1 898  ? -3.783  -0.737  -18.837 1.00 91.45 898  A 1 
ATOM 7023 C CA  . LYS A 1 898  ? -3.571  -0.885  -20.288 1.00 93.16 898  A 1 
ATOM 7024 C C   . LYS A 1 898  ? -4.474  -1.938  -20.932 1.00 94.21 898  A 1 
ATOM 7025 O O   . LYS A 1 898  ? -4.334  -2.216  -22.119 1.00 91.84 898  A 1 
ATOM 7026 C CB  . LYS A 1 898  ? -2.095  -1.190  -20.576 1.00 92.37 898  A 1 
ATOM 7027 C CG  . LYS A 1 898  ? -1.178  -0.060  -20.103 1.00 91.21 898  A 1 
ATOM 7028 C CD  . LYS A 1 898  ? 0.240   -0.282  -20.632 1.00 87.55 898  A 1 
ATOM 7029 C CE  . LYS A 1 898  ? 1.103   0.916   -20.255 1.00 81.96 898  A 1 
ATOM 7030 N NZ  . LYS A 1 898  ? 2.334   0.963   -21.073 1.00 72.39 898  A 1 
ATOM 7031 N N   . MET A 1 899  ? -5.348  -2.565  -20.153 1.00 93.79 899  A 1 
ATOM 7032 C CA  . MET A 1 899  ? -6.222  -3.629  -20.623 1.00 94.56 899  A 1 
ATOM 7033 C C   . MET A 1 899  ? -7.642  -3.118  -20.849 1.00 94.47 899  A 1 
ATOM 7034 O O   . MET A 1 899  ? -8.180  -2.358  -20.048 1.00 92.43 899  A 1 
ATOM 7035 C CB  . MET A 1 899  ? -6.213  -4.818  -19.655 1.00 93.77 899  A 1 
ATOM 7036 C CG  . MET A 1 899  ? -4.832  -5.478  -19.561 1.00 90.30 899  A 1 
ATOM 7037 S SD  . MET A 1 899  ? -4.801  -6.978  -18.540 1.00 88.54 899  A 1 
ATOM 7038 C CE  . MET A 1 899  ? -3.064  -7.439  -18.758 1.00 76.71 899  A 1 
ATOM 7039 N N   . VAL A 1 900  ? -8.260  -3.601  -21.913 1.00 94.99 900  A 1 
ATOM 7040 C CA  . VAL A 1 900  ? -9.685  -3.410  -22.187 1.00 95.28 900  A 1 
ATOM 7041 C C   . VAL A 1 900  ? -10.470 -4.451  -21.393 1.00 95.26 900  A 1 
ATOM 7042 O O   . VAL A 1 900  ? -10.167 -5.644  -21.449 1.00 93.93 900  A 1 
ATOM 7043 C CB  . VAL A 1 900  ? -9.972  -3.507  -23.695 1.00 95.18 900  A 1 
ATOM 7044 C CG1 . VAL A 1 900  ? -11.457 -3.290  -24.004 1.00 87.06 900  A 1 
ATOM 7045 C CG2 . VAL A 1 900  ? -9.171  -2.456  -24.479 1.00 81.59 900  A 1 
ATOM 7046 N N   . SER A 1 901  ? -11.472 -4.000  -20.648 1.00 94.72 901  A 1 
ATOM 7047 C CA  . SER A 1 901  ? -12.366 -4.876  -19.889 1.00 94.69 901  A 1 
ATOM 7048 C C   . SER A 1 901  ? -13.358 -5.576  -20.820 1.00 94.83 901  A 1 
ATOM 7049 O O   . SER A 1 901  ? -13.998 -4.927  -21.651 1.00 93.12 901  A 1 
ATOM 7050 C CB  . SER A 1 901  ? -13.109 -4.068  -18.820 1.00 93.28 901  A 1 
ATOM 7051 O OG  . SER A 1 901  ? -13.806 -4.931  -17.941 1.00 79.40 901  A 1 
ATOM 7052 N N   . ILE A 1 902  ? -13.491 -6.892  -20.663 1.00 94.57 902  A 1 
ATOM 7053 C CA  . ILE A 1 902  ? -14.418 -7.734  -21.426 1.00 95.16 902  A 1 
ATOM 7054 C C   . ILE A 1 902  ? -15.184 -8.619  -20.445 1.00 94.88 902  A 1 
ATOM 7055 O O   . ILE A 1 902  ? -14.585 -9.248  -19.571 1.00 93.03 902  A 1 
ATOM 7056 C CB  . ILE A 1 902  ? -13.667 -8.568  -22.490 1.00 95.18 902  A 1 
ATOM 7057 C CG1 . ILE A 1 902  ? -12.869 -7.648  -23.442 1.00 88.79 902  A 1 
ATOM 7058 C CG2 . ILE A 1 902  ? -14.651 -9.448  -23.286 1.00 87.08 902  A 1 
ATOM 7059 C CD1 . ILE A 1 902  ? -11.973 -8.391  -24.431 1.00 82.44 902  A 1 
ATOM 7060 N N   . GLN A 1 903  ? -16.497 -8.688  -20.606 1.00 94.76 903  A 1 
ATOM 7061 C CA  . GLN A 1 903  ? -17.338 -9.625  -19.866 1.00 94.88 903  A 1 
ATOM 7062 C C   . GLN A 1 903  ? -17.816 -10.741 -20.788 1.00 94.93 903  A 1 
ATOM 7063 O O   . GLN A 1 903  ? -18.326 -10.476 -21.869 1.00 93.81 903  A 1 
ATOM 7064 C CB  . GLN A 1 903  ? -18.508 -8.899  -19.199 1.00 93.85 903  A 1 
ATOM 7065 C CG  . GLN A 1 903  ? -18.026 -8.057  -18.007 1.00 85.60 903  A 1 
ATOM 7066 C CD  . GLN A 1 903  ? -19.170 -7.453  -17.194 1.00 84.71 903  A 1 
ATOM 7067 O OE1 . GLN A 1 903  ? -20.344 -7.587  -17.491 1.00 75.59 903  A 1 
ATOM 7068 N NE2 . GLN A 1 903  ? -18.871 -6.753  -16.126 1.00 72.28 903  A 1 
ATOM 7069 N N   . ILE A 1 904  ? -17.628 -11.985 -20.346 1.00 94.03 904  A 1 
ATOM 7070 C CA  . ILE A 1 904  ? -18.040 -13.194 -21.059 1.00 94.38 904  A 1 
ATOM 7071 C C   . ILE A 1 904  ? -19.147 -13.869 -20.259 1.00 94.54 904  A 1 
ATOM 7072 O O   . ILE A 1 904  ? -18.948 -14.207 -19.095 1.00 93.15 904  A 1 
ATOM 7073 C CB  . ILE A 1 904  ? -16.856 -14.155 -21.297 1.00 94.47 904  A 1 
ATOM 7074 C CG1 . ILE A 1 904  ? -15.728 -13.452 -22.082 1.00 89.56 904  A 1 
ATOM 7075 C CG2 . ILE A 1 904  ? -17.340 -15.417 -22.046 1.00 88.08 904  A 1 
ATOM 7076 C CD1 . ILE A 1 904  ? -14.503 -14.337 -22.318 1.00 81.88 904  A 1 
ATOM 7077 N N   . THR A 1 905  ? -20.278 -14.111 -20.907 1.00 94.22 905  A 1 
ATOM 7078 C CA  . THR A 1 905  ? -21.381 -14.908 -20.367 1.00 94.68 905  A 1 
ATOM 7079 C C   . THR A 1 905  ? -21.344 -16.294 -20.995 1.00 94.75 905  A 1 
ATOM 7080 O O   . THR A 1 905  ? -21.416 -16.431 -22.215 1.00 93.48 905  A 1 
ATOM 7081 C CB  . THR A 1 905  ? -22.732 -14.218 -20.598 1.00 94.49 905  A 1 
ATOM 7082 O OG1 . THR A 1 905  ? -22.706 -12.929 -20.028 1.00 81.85 905  A 1 
ATOM 7083 C CG2 . THR A 1 905  ? -23.883 -14.970 -19.938 1.00 78.40 905  A 1 
ATOM 7084 N N   . LEU A 1 906  ? -21.197 -17.306 -20.157 1.00 94.27 906  A 1 
ATOM 7085 C CA  . LEU A 1 906  ? -21.154 -18.719 -20.513 1.00 94.32 906  A 1 
ATOM 7086 C C   . LEU A 1 906  ? -22.499 -19.358 -20.168 1.00 94.22 906  A 1 
ATOM 7087 O O   . LEU A 1 906  ? -22.946 -19.245 -19.027 1.00 92.54 906  A 1 
ATOM 7088 C CB  . LEU A 1 906  ? -20.023 -19.404 -19.731 1.00 94.49 906  A 1 
ATOM 7089 C CG  . LEU A 1 906  ? -18.613 -18.853 -20.010 1.00 93.79 906  A 1 
ATOM 7090 C CD1 . LEU A 1 906  ? -17.629 -19.412 -18.988 1.00 82.07 906  A 1 
ATOM 7091 C CD2 . LEU A 1 906  ? -18.120 -19.244 -21.401 1.00 83.72 906  A 1 
ATOM 7092 N N   . ASN A 1 907  ? -23.102 -20.047 -21.136 1.00 94.52 907  A 1 
ATOM 7093 C CA  . ASN A 1 907  ? -24.387 -20.719 -20.985 1.00 94.42 907  A 1 
ATOM 7094 C C   . ASN A 1 907  ? -24.235 -22.207 -21.307 1.00 94.24 907  A 1 
ATOM 7095 O O   . ASN A 1 907  ? -23.722 -22.563 -22.371 1.00 91.69 907  A 1 
ATOM 7096 C CB  . ASN A 1 907  ? -25.435 -20.060 -21.903 1.00 93.24 907  A 1 
ATOM 7097 C CG  . ASN A 1 907  ? -25.705 -18.588 -21.617 1.00 87.01 907  A 1 
ATOM 7098 O OD1 . ASN A 1 907  ? -25.380 -18.032 -20.593 1.00 73.91 907  A 1 
ATOM 7099 N ND2 . ASN A 1 907  ? -26.326 -17.890 -22.539 1.00 72.92 907  A 1 
ATOM 7100 N N   . ASN A 1 908  ? -24.707 -23.061 -20.434 1.00 92.74 908  A 1 
ATOM 7101 C CA  . ASN A 1 908  ? -24.823 -24.492 -20.687 1.00 92.68 908  A 1 
ATOM 7102 C C   . ASN A 1 908  ? -26.199 -24.794 -21.294 1.00 91.85 908  A 1 
ATOM 7103 O O   . ASN A 1 908  ? -27.211 -24.639 -20.628 1.00 87.66 908  A 1 
ATOM 7104 C CB  . ASN A 1 908  ? -24.581 -25.251 -19.375 1.00 91.66 908  A 1 
ATOM 7105 C CG  . ASN A 1 908  ? -24.608 -26.756 -19.546 1.00 92.27 908  A 1 
ATOM 7106 O OD1 . ASN A 1 908  ? -24.757 -27.290 -20.638 1.00 85.30 908  A 1 
ATOM 7107 N ND2 . ASN A 1 908  ? -24.442 -27.482 -18.469 1.00 84.69 908  A 1 
ATOM 7108 N N   . THR A 1 909  ? -26.238 -25.218 -22.547 1.00 93.09 909  A 1 
ATOM 7109 C CA  . THR A 1 909  ? -27.482 -25.572 -23.252 1.00 92.14 909  A 1 
ATOM 7110 C C   . THR A 1 909  ? -27.722 -27.084 -23.314 1.00 92.19 909  A 1 
ATOM 7111 O O   . THR A 1 909  ? -28.469 -27.544 -24.180 1.00 87.66 909  A 1 
ATOM 7112 C CB  . THR A 1 909  ? -27.546 -24.948 -24.657 1.00 91.55 909  A 1 
ATOM 7113 O OG1 . THR A 1 909  ? -26.589 -25.535 -25.510 1.00 83.46 909  A 1 
ATOM 7114 C CG2 . THR A 1 909  ? -27.301 -23.440 -24.664 1.00 79.66 909  A 1 
ATOM 7115 N N   . THR A 1 910  ? -27.021 -27.856 -22.497 1.00 92.03 910  A 1 
ATOM 7116 C CA  . THR A 1 910  ? -27.161 -29.320 -22.418 1.00 91.26 910  A 1 
ATOM 7117 C C   . THR A 1 910  ? -27.867 -29.734 -21.133 1.00 91.63 910  A 1 
ATOM 7118 O O   . THR A 1 910  ? -27.834 -29.015 -20.142 1.00 87.55 910  A 1 
ATOM 7119 C CB  . THR A 1 910  ? -25.816 -30.061 -22.504 1.00 90.07 910  A 1 
ATOM 7120 O OG1 . THR A 1 910  ? -25.008 -29.884 -21.369 1.00 80.33 910  A 1 
ATOM 7121 C CG2 . THR A 1 910  ? -24.989 -29.674 -23.723 1.00 78.15 910  A 1 
ATOM 7122 N N   . ASP A 1 911  ? -28.391 -30.959 -21.130 1.00 92.44 911  A 1 
ATOM 7123 C CA  . ASP A 1 911  ? -28.996 -31.569 -19.937 1.00 92.11 911  A 1 
ATOM 7124 C C   . ASP A 1 911  ? -27.941 -32.155 -18.971 1.00 92.25 911  A 1 
ATOM 7125 O O   . ASP A 1 911  ? -28.266 -32.796 -17.971 1.00 86.95 911  A 1 
ATOM 7126 C CB  . ASP A 1 911  ? -29.990 -32.667 -20.369 1.00 90.20 911  A 1 
ATOM 7127 C CG  . ASP A 1 911  ? -30.988 -32.205 -21.432 1.00 82.51 911  A 1 
ATOM 7128 O OD1 . ASP A 1 911  ? -31.446 -31.047 -21.352 1.00 73.55 911  A 1 
ATOM 7129 O OD2 . ASP A 1 911  ? -31.209 -33.002 -22.371 1.00 74.23 911  A 1 
ATOM 7130 N N   . ARG A 1 912  ? -26.640 -31.984 -19.299 1.00 91.40 912  A 1 
ATOM 7131 C CA  . ARG A 1 912  ? -25.519 -32.484 -18.504 1.00 91.59 912  A 1 
ATOM 7132 C C   . ARG A 1 912  ? -24.719 -31.335 -17.912 1.00 93.17 912  A 1 
ATOM 7133 O O   . ARG A 1 912  ? -24.532 -30.301 -18.539 1.00 90.44 912  A 1 
ATOM 7134 C CB  . ARG A 1 912  ? -24.620 -33.404 -19.342 1.00 89.10 912  A 1 
ATOM 7135 C CG  . ARG A 1 912  ? -25.353 -34.674 -19.794 1.00 80.16 912  A 1 
ATOM 7136 C CD  . ARG A 1 912  ? -24.389 -35.600 -20.534 1.00 76.10 912  A 1 
ATOM 7137 N NE  . ARG A 1 912  ? -25.072 -36.801 -21.042 1.00 65.23 912  A 1 
ATOM 7138 C CZ  . ARG A 1 912  ? -24.517 -37.790 -21.721 1.00 56.29 912  A 1 
ATOM 7139 N NH1 . ARG A 1 912  ? -23.243 -37.796 -22.008 1.00 52.42 912  A 1 
ATOM 7140 N NH2 . ARG A 1 912  ? -25.240 -38.793 -22.134 1.00 49.26 912  A 1 
ATOM 7141 N N   . LYS A 1 913  ? -24.181 -31.566 -16.735 1.00 92.30 913  A 1 
ATOM 7142 C CA  . LYS A 1 913  ? -23.247 -30.659 -16.074 1.00 92.84 913  A 1 
ATOM 7143 C C   . LYS A 1 913  ? -21.941 -30.569 -16.872 1.00 93.39 913  A 1 
ATOM 7144 O O   . LYS A 1 913  ? -21.362 -31.598 -17.212 1.00 89.98 913  A 1 
ATOM 7145 C CB  . LYS A 1 913  ? -23.058 -31.174 -14.643 1.00 89.39 913  A 1 
ATOM 7146 C CG  . LYS A 1 913  ? -22.064 -30.355 -13.834 1.00 79.79 913  A 1 
ATOM 7147 C CD  . LYS A 1 913  ? -22.113 -30.809 -12.372 1.00 80.12 913  A 1 
ATOM 7148 C CE  . LYS A 1 913  ? -21.045 -30.068 -11.583 1.00 69.51 913  A 1 
ATOM 7149 N NZ  . LYS A 1 913  ? -21.359 -29.997 -10.145 1.00 63.53 913  A 1 
ATOM 7150 N N   . ILE A 1 914  ? -21.464 -29.340 -17.143 1.00 91.07 914  A 1 
ATOM 7151 C CA  . ILE A 1 914  ? -20.155 -29.083 -17.758 1.00 92.29 914  A 1 
ATOM 7152 C C   . ILE A 1 914  ? -19.166 -28.742 -16.637 1.00 92.79 914  A 1 
ATOM 7153 O O   . ILE A 1 914  ? -19.426 -27.851 -15.836 1.00 90.59 914  A 1 
ATOM 7154 C CB  . ILE A 1 914  ? -20.246 -27.982 -18.840 1.00 92.75 914  A 1 
ATOM 7155 C CG1 . ILE A 1 914  ? -21.230 -28.393 -19.963 1.00 89.13 914  A 1 
ATOM 7156 C CG2 . ILE A 1 914  ? -18.852 -27.703 -19.431 1.00 86.96 914  A 1 
ATOM 7157 C CD1 . ILE A 1 914  ? -21.472 -27.311 -21.026 1.00 80.93 914  A 1 
ATOM 7158 N N   . GLU A 1 915  ? -18.023 -29.439 -16.592 1.00 91.65 915  A 1 
ATOM 7159 C CA  . GLU A 1 915  ? -17.018 -29.287 -15.539 1.00 92.17 915  A 1 
ATOM 7160 C C   . GLU A 1 915  ? -15.733 -28.632 -16.062 1.00 92.24 915  A 1 
ATOM 7161 O O   . GLU A 1 915  ? -15.376 -28.770 -17.232 1.00 88.66 915  A 1 
ATOM 7162 C CB  . GLU A 1 915  ? -16.713 -30.646 -14.877 1.00 89.92 915  A 1 
ATOM 7163 C CG  . GLU A 1 915  ? -17.928 -31.283 -14.178 1.00 84.13 915  A 1 
ATOM 7164 C CD  . GLU A 1 915  ? -17.611 -32.623 -13.472 1.00 82.43 915  A 1 
ATOM 7165 O OE1 . GLU A 1 915  ? -18.496 -33.084 -12.714 1.00 71.88 915  A 1 
ATOM 7166 O OE2 . GLU A 1 915  ? -16.526 -33.218 -13.703 1.00 71.88 915  A 1 
ATOM 7167 N N   . ASN A 1 916  ? -15.013 -27.945 -15.162 1.00 92.63 916  A 1 
ATOM 7168 C CA  . ASN A 1 916  ? -13.687 -27.365 -15.364 1.00 94.13 916  A 1 
ATOM 7169 C C   . ASN A 1 916  ? -13.575 -26.453 -16.606 1.00 94.57 916  A 1 
ATOM 7170 O O   . ASN A 1 916  ? -12.769 -26.695 -17.507 1.00 91.51 916  A 1 
ATOM 7171 C CB  . ASN A 1 916  ? -12.639 -28.491 -15.301 1.00 92.73 916  A 1 
ATOM 7172 C CG  . ASN A 1 916  ? -11.213 -27.969 -15.274 1.00 90.60 916  A 1 
ATOM 7173 O OD1 . ASN A 1 916  ? -10.920 -26.851 -14.885 1.00 81.13 916  A 1 
ATOM 7174 N ND2 . ASN A 1 916  ? -10.265 -28.769 -15.688 1.00 79.13 916  A 1 
ATOM 7175 N N   . ILE A 1 917  ? -14.373 -25.383 -16.642 1.00 93.33 917  A 1 
ATOM 7176 C CA  . ILE A 1 917  ? -14.324 -24.397 -17.725 1.00 94.26 917  A 1 
ATOM 7177 C C   . ILE A 1 917  ? -13.182 -23.411 -17.451 1.00 94.55 917  A 1 
ATOM 7178 O O   . ILE A 1 917  ? -13.195 -22.675 -16.464 1.00 93.15 917  A 1 
ATOM 7179 C CB  . ILE A 1 917  ? -15.674 -23.679 -17.926 1.00 94.91 917  A 1 
ATOM 7180 C CG1 . ILE A 1 917  ? -16.854 -24.677 -18.054 1.00 91.63 917  A 1 
ATOM 7181 C CG2 . ILE A 1 917  ? -15.590 -22.787 -19.175 1.00 90.21 917  A 1 
ATOM 7182 C CD1 . ILE A 1 917  ? -18.234 -24.013 -18.041 1.00 83.70 917  A 1 
ATOM 7183 N N   . HIS A 1 918  ? -12.190 -23.366 -18.342 1.00 93.82 918  A 1 
ATOM 7184 C CA  . HIS A 1 918  ? -11.002 -22.529 -18.200 1.00 94.12 918  A 1 
ATOM 7185 C C   . HIS A 1 918  ? -10.445 -22.087 -19.554 1.00 94.21 918  A 1 
ATOM 7186 O O   . HIS A 1 918  ? -10.832 -22.588 -20.605 1.00 92.44 918  A 1 
ATOM 7187 C CB  . HIS A 1 918  ? -9.947  -23.280 -17.370 1.00 93.31 918  A 1 
ATOM 7188 C CG  . HIS A 1 918  ? -9.401  -24.524 -18.026 1.00 93.15 918  A 1 
ATOM 7189 N ND1 . HIS A 1 918  ? -10.023 -25.751 -18.089 1.00 81.87 918  A 1 
ATOM 7190 C CD2 . HIS A 1 918  ? -8.197  -24.651 -18.666 1.00 81.49 918  A 1 
ATOM 7191 C CE1 . HIS A 1 918  ? -9.216  -26.595 -18.751 1.00 85.02 918  A 1 
ATOM 7192 N NE2 . HIS A 1 918  ? -8.088  -25.974 -19.121 1.00 87.35 918  A 1 
ATOM 7193 N N   . ILE A 1 919  ? -9.499  -21.126 -19.525 1.00 95.06 919  A 1 
ATOM 7194 C CA  . ILE A 1 919  ? -8.789  -20.707 -20.734 1.00 95.12 919  A 1 
ATOM 7195 C C   . ILE A 1 919  ? -7.506  -21.528 -20.871 1.00 94.72 919  A 1 
ATOM 7196 O O   . ILE A 1 919  ? -6.653  -21.507 -19.984 1.00 92.97 919  A 1 
ATOM 7197 C CB  . ILE A 1 919  ? -8.560  -19.184 -20.752 1.00 94.83 919  A 1 
ATOM 7198 C CG1 . ILE A 1 919  ? -9.938  -18.482 -20.847 1.00 90.56 919  A 1 
ATOM 7199 C CG2 . ILE A 1 919  ? -7.661  -18.783 -21.936 1.00 87.88 919  A 1 
ATOM 7200 C CD1 . ILE A 1 919  ? -9.879  -16.958 -20.784 1.00 77.48 919  A 1 
ATOM 7201 N N   . GLY A 1 920  ? -7.371  -22.223 -22.001 1.00 93.43 920  A 1 
ATOM 7202 C CA  . GLY A 1 920  ? -6.213  -23.036 -22.361 1.00 92.91 920  A 1 
ATOM 7203 C C   . GLY A 1 920  ? -5.139  -22.249 -23.126 1.00 93.59 920  A 1 
ATOM 7204 O O   . GLY A 1 920  ? -4.720  -21.157 -22.732 1.00 90.68 920  A 1 
ATOM 7205 N N   . GLU A 1 921  ? -4.679  -22.804 -24.250 1.00 92.65 921  A 1 
ATOM 7206 C CA  . GLU A 1 921  ? -3.616  -22.218 -25.075 1.00 93.56 921  A 1 
ATOM 7207 C C   . GLU A 1 921  ? -4.010  -20.835 -25.620 1.00 93.38 921  A 1 
ATOM 7208 O O   . GLU A 1 921  ? -5.111  -20.628 -26.132 1.00 90.30 921  A 1 
ATOM 7209 C CB  . GLU A 1 921  ? -3.255  -23.186 -26.219 1.00 91.76 921  A 1 
ATOM 7210 C CG  . GLU A 1 921  ? -1.920  -22.838 -26.904 1.00 79.89 921  A 1 
ATOM 7211 C CD  . GLU A 1 921  ? -1.650  -23.637 -28.200 1.00 75.63 921  A 1 
ATOM 7212 O OE1 . GLU A 1 921  ? -0.671  -23.289 -28.896 1.00 66.58 921  A 1 
ATOM 7213 O OE2 . GLU A 1 921  ? -2.478  -24.475 -28.602 1.00 67.52 921  A 1 
ATOM 7214 N N   . LYS A 1 922  ? -3.074  -19.871 -25.538 1.00 93.39 922  A 1 
ATOM 7215 C CA  . LYS A 1 922  ? -3.257  -18.493 -26.004 1.00 93.79 922  A 1 
ATOM 7216 C C   . LYS A 1 922  ? -2.386  -18.252 -27.234 1.00 94.31 922  A 1 
ATOM 7217 O O   . LYS A 1 922  ? -1.163  -18.277 -27.129 1.00 91.14 922  A 1 
ATOM 7218 C CB  . LYS A 1 922  ? -2.902  -17.497 -24.884 1.00 91.81 922  A 1 
ATOM 7219 C CG  . LYS A 1 922  ? -3.681  -17.729 -23.581 1.00 89.52 922  A 1 
ATOM 7220 C CD  . LYS A 1 922  ? -3.190  -16.790 -22.472 1.00 87.75 922  A 1 
ATOM 7221 C CE  . LYS A 1 922  ? -3.761  -17.250 -21.133 1.00 80.87 922  A 1 
ATOM 7222 N NZ  . LYS A 1 922  ? -3.329  -16.394 -20.005 1.00 73.77 922  A 1 
ATOM 7223 N N   . LYS A 1 923  ? -2.994  -17.956 -28.377 1.00 92.98 923  A 1 
ATOM 7224 C CA  . LYS A 1 923  ? -2.314  -17.586 -29.626 1.00 92.93 923  A 1 
ATOM 7225 C C   . LYS A 1 923  ? -2.476  -16.092 -29.869 1.00 93.56 923  A 1 
ATOM 7226 O O   . LYS A 1 923  ? -3.254  -15.656 -30.719 1.00 90.23 923  A 1 
ATOM 7227 C CB  . LYS A 1 923  ? -2.812  -18.459 -30.793 1.00 91.42 923  A 1 
ATOM 7228 C CG  . LYS A 1 923  ? -2.402  -19.921 -30.577 1.00 85.59 923  A 1 
ATOM 7229 C CD  . LYS A 1 923  ? -2.823  -20.850 -31.728 1.00 80.06 923  A 1 
ATOM 7230 C CE  . LYS A 1 923  ? -2.386  -22.252 -31.272 1.00 72.42 923  A 1 
ATOM 7231 N NZ  . LYS A 1 923  ? -2.790  -23.347 -32.174 1.00 62.45 923  A 1 
ATOM 7232 N N   . LEU A 1 924  ? -1.773  -15.296 -29.065 1.00 92.82 924  A 1 
ATOM 7233 C CA  . LEU A 1 924  ? -1.851  -13.843 -29.113 1.00 93.29 924  A 1 
ATOM 7234 C C   . LEU A 1 924  ? -0.790  -13.268 -30.066 1.00 93.75 924  A 1 
ATOM 7235 O O   . LEU A 1 924  ? 0.344   -13.760 -30.074 1.00 91.14 924  A 1 
ATOM 7236 C CB  . LEU A 1 924  ? -1.717  -13.265 -27.692 1.00 92.56 924  A 1 
ATOM 7237 C CG  . LEU A 1 924  ? -2.763  -13.767 -26.682 1.00 92.27 924  A 1 
ATOM 7238 C CD1 . LEU A 1 924  ? -2.467  -13.184 -25.299 1.00 82.16 924  A 1 
ATOM 7239 C CD2 . LEU A 1 924  ? -4.192  -13.381 -27.070 1.00 82.58 924  A 1 
ATOM 7240 N N   . PRO A 1 925  ? -1.106  -12.215 -30.828 1.00 93.40 925  A 1 
ATOM 7241 C CA  . PRO A 1 925  ? -0.122  -11.427 -31.565 1.00 92.65 925  A 1 
ATOM 7242 C C   . PRO A 1 925  ? 0.996   -10.876 -30.662 1.00 93.04 925  A 1 
ATOM 7243 O O   . PRO A 1 925  ? 0.824   -10.706 -29.452 1.00 90.88 925  A 1 
ATOM 7244 C CB  . PRO A 1 925  ? -0.914  -10.295 -32.228 1.00 91.47 925  A 1 
ATOM 7245 C CG  . PRO A 1 925  ? -2.320  -10.875 -32.366 1.00 89.54 925  A 1 
ATOM 7246 C CD  . PRO A 1 925  ? -2.453  -11.735 -31.114 1.00 92.01 925  A 1 
ATOM 7247 N N   . ILE A 1 926  ? 2.150   -10.570 -31.259 1.00 91.94 926  A 1 
ATOM 7248 C CA  . ILE A 1 926  ? 3.315   -10.039 -30.539 1.00 91.31 926  A 1 
ATOM 7249 C C   . ILE A 1 926  ? 2.929   -8.749  -29.791 1.00 90.69 926  A 1 
ATOM 7250 O O   . ILE A 1 926  ? 2.417   -7.806  -30.383 1.00 86.28 926  A 1 
ATOM 7251 C CB  . ILE A 1 926  ? 4.506   -9.813  -31.507 1.00 89.52 926  A 1 
ATOM 7252 C CG1 . ILE A 1 926  ? 4.924   -11.146 -32.177 1.00 81.64 926  A 1 
ATOM 7253 C CG2 . ILE A 1 926  ? 5.702   -9.191  -30.760 1.00 78.77 926  A 1 
ATOM 7254 C CD1 . ILE A 1 926  ? 5.954   -10.984 -33.311 1.00 70.64 926  A 1 
ATOM 7255 N N   . GLY A 1 927  ? 3.213   -8.719  -28.488 1.00 90.43 927  A 1 
ATOM 7256 C CA  . GLY A 1 927  ? 2.930   -7.574  -27.615 1.00 91.04 927  A 1 
ATOM 7257 C C   . GLY A 1 927  ? 1.574   -7.631  -26.896 1.00 92.75 927  A 1 
ATOM 7258 O O   . GLY A 1 927  ? 1.461   -7.067  -25.806 1.00 88.94 927  A 1 
ATOM 7259 N N   . MET A 1 928  ? 0.602   -8.351  -27.436 1.00 92.98 928  A 1 
ATOM 7260 C CA  . MET A 1 928  ? -0.721  -8.490  -26.827 1.00 93.77 928  A 1 
ATOM 7261 C C   . MET A 1 928  ? -0.656  -9.333  -25.547 1.00 93.85 928  A 1 
ATOM 7262 O O   . MET A 1 928  ? 0.020   -10.360 -25.491 1.00 91.73 928  A 1 
ATOM 7263 C CB  . MET A 1 928  ? -1.699  -9.071  -27.861 1.00 92.69 928  A 1 
ATOM 7264 C CG  . MET A 1 928  ? -3.162  -9.002  -27.407 1.00 85.99 928  A 1 
ATOM 7265 S SD  . MET A 1 928  ? -4.357  -9.657  -28.608 1.00 87.97 928  A 1 
ATOM 7266 C CE  . MET A 1 928  ? -4.293  -8.383  -29.898 1.00 77.51 928  A 1 
ATOM 7267 N N   . LYS A 1 929  ? -1.358  -8.905  -24.494 1.00 93.42 929  A 1 
ATOM 7268 C CA  . LYS A 1 929  ? -1.424  -9.605  -23.204 1.00 93.99 929  A 1 
ATOM 7269 C C   . LYS A 1 929  ? -2.874  -9.854  -22.813 1.00 94.47 929  A 1 
ATOM 7270 O O   . LYS A 1 929  ? -3.739  -9.033  -23.074 1.00 92.40 929  A 1 
ATOM 7271 C CB  . LYS A 1 929  ? -0.703  -8.804  -22.118 1.00 92.43 929  A 1 
ATOM 7272 C CG  . LYS A 1 929  ? 0.801   -8.665  -22.383 1.00 87.48 929  A 1 
ATOM 7273 C CD  . LYS A 1 929  ? 1.452   -7.836  -21.275 1.00 83.23 929  A 1 
ATOM 7274 C CE  . LYS A 1 929  ? 2.933   -7.629  -21.580 1.00 73.61 929  A 1 
ATOM 7275 N NZ  . LYS A 1 929  ? 3.564   -6.746  -20.576 1.00 63.86 929  A 1 
ATOM 7276 N N   . MET A 1 930  ? -3.118  -10.975 -22.151 1.00 93.72 930  A 1 
ATOM 7277 C CA  . MET A 1 930  ? -4.458  -11.345 -21.709 1.00 94.19 930  A 1 
ATOM 7278 C C   . MET A 1 930  ? -4.437  -11.821 -20.260 1.00 94.27 930  A 1 
ATOM 7279 O O   . MET A 1 930  ? -3.700  -12.753 -19.925 1.00 91.26 930  A 1 
ATOM 7280 C CB  . MET A 1 930  ? -5.029  -12.407 -22.663 1.00 92.24 930  A 1 
ATOM 7281 C CG  . MET A 1 930  ? -6.474  -12.788 -22.329 1.00 88.56 930  A 1 
ATOM 7282 S SD  . MET A 1 930  ? -7.249  -13.874 -23.563 1.00 89.03 930  A 1 
ATOM 7283 C CE  . MET A 1 930  ? -6.482  -15.451 -23.164 1.00 78.17 930  A 1 
ATOM 7284 N N   . HIS A 1 931  ? -5.276  -11.209 -19.433 1.00 94.42 931  A 1 
ATOM 7285 C CA  . HIS A 1 931  ? -5.611  -11.683 -18.100 1.00 94.15 931  A 1 
ATOM 7286 C C   . HIS A 1 931  ? -6.874  -12.543 -18.175 1.00 94.00 931  A 1 
ATOM 7287 O O   . HIS A 1 931  ? -7.906  -12.096 -18.669 1.00 92.20 931  A 1 
ATOM 7288 C CB  . HIS A 1 931  ? -5.776  -10.502 -17.140 1.00 93.47 931  A 1 
ATOM 7289 C CG  . HIS A 1 931  ? -5.833  -10.973 -15.709 1.00 90.50 931  A 1 
ATOM 7290 N ND1 . HIS A 1 931  ? -6.889  -11.610 -15.098 1.00 75.54 931  A 1 
ATOM 7291 C CD2 . HIS A 1 931  ? -4.810  -10.925 -14.802 1.00 75.95 931  A 1 
ATOM 7292 C CE1 . HIS A 1 931  ? -6.511  -11.941 -13.851 1.00 77.85 931  A 1 
ATOM 7293 N NE2 . HIS A 1 931  ? -5.250  -11.546 -13.627 1.00 80.52 931  A 1 
ATOM 7294 N N   . VAL A 1 932  ? -6.768  -13.781 -17.712 1.00 93.35 932  A 1 
ATOM 7295 C CA  . VAL A 1 932  ? -7.841  -14.781 -17.787 1.00 93.63 932  A 1 
ATOM 7296 C C   . VAL A 1 932  ? -8.702  -14.758 -16.526 1.00 93.96 932  A 1 
ATOM 7297 O O   . VAL A 1 932  ? -8.229  -14.349 -15.468 1.00 91.09 932  A 1 
ATOM 7298 C CB  . VAL A 1 932  ? -7.268  -16.186 -18.052 1.00 91.56 932  A 1 
ATOM 7299 C CG1 . VAL A 1 932  ? -6.464  -16.180 -19.351 1.00 82.48 932  A 1 
ATOM 7300 C CG2 . VAL A 1 932  ? -6.371  -16.721 -16.932 1.00 81.27 932  A 1 
ATOM 7301 N N   . PHE A 1 933  ? -9.939  -15.219 -16.642 1.00 91.85 933  A 1 
ATOM 7302 C CA  . PHE A 1 933  ? -10.790 -15.485 -15.484 1.00 92.01 933  A 1 
ATOM 7303 C C   . PHE A 1 933  ? -10.337 -16.758 -14.740 1.00 92.57 933  A 1 
ATOM 7304 O O   . PHE A 1 933  ? -9.646  -17.609 -15.302 1.00 89.27 933  A 1 
ATOM 7305 C CB  . PHE A 1 933  ? -12.258 -15.543 -15.929 1.00 91.81 933  A 1 
ATOM 7306 C CG  . PHE A 1 933  ? -12.597 -16.630 -16.935 1.00 93.54 933  A 1 
ATOM 7307 C CD1 . PHE A 1 933  ? -12.668 -16.327 -18.310 1.00 80.39 933  A 1 
ATOM 7308 C CD2 . PHE A 1 933  ? -12.864 -17.940 -16.501 1.00 80.29 933  A 1 
ATOM 7309 C CE1 . PHE A 1 933  ? -13.000 -17.329 -19.239 1.00 79.56 933  A 1 
ATOM 7310 C CE2 . PHE A 1 933  ? -13.193 -18.944 -17.432 1.00 80.13 933  A 1 
ATOM 7311 C CZ  . PHE A 1 933  ? -13.262 -18.642 -18.800 1.00 91.42 933  A 1 
ATOM 7312 N N   . ASN A 1 934  ? -10.721 -16.884 -13.477 1.00 92.41 934  A 1 
ATOM 7313 C CA  . ASN A 1 934  ? -10.449 -18.088 -12.689 1.00 92.82 934  A 1 
ATOM 7314 C C   . ASN A 1 934  ? -11.232 -19.285 -13.260 1.00 93.26 934  A 1 
ATOM 7315 O O   . ASN A 1 934  ? -12.373 -19.095 -13.687 1.00 91.75 934  A 1 
ATOM 7316 C CB  . ASN A 1 934  ? -10.822 -17.842 -11.219 1.00 91.52 934  A 1 
ATOM 7317 C CG  . ASN A 1 934  ? -9.904  -16.853 -10.518 1.00 87.62 934  A 1 
ATOM 7318 O OD1 . ASN A 1 934  ? -8.796  -16.565 -10.935 1.00 78.79 934  A 1 
ATOM 7319 N ND2 . ASN A 1 934  ? -10.338 -16.306 -9.407  1.00 77.47 934  A 1 
ATOM 7320 N N   . PRO A 1 935  ? -10.657 -20.503 -13.246 1.00 93.37 935  A 1 
ATOM 7321 C CA  . PRO A 1 935  ? -11.367 -21.707 -13.677 1.00 93.85 935  A 1 
ATOM 7322 C C   . PRO A 1 935  ? -12.709 -21.861 -12.953 1.00 94.06 935  A 1 
ATOM 7323 O O   . PRO A 1 935  ? -12.796 -21.640 -11.748 1.00 91.51 935  A 1 
ATOM 7324 C CB  . PRO A 1 935  ? -10.428 -22.879 -13.386 1.00 92.70 935  A 1 
ATOM 7325 C CG  . PRO A 1 935  ? -9.044  -22.237 -13.412 1.00 90.54 935  A 1 
ATOM 7326 C CD  . PRO A 1 935  ? -9.296  -20.840 -12.851 1.00 93.11 935  A 1 
ATOM 7327 N N   . ILE A 1 936  ? -13.741 -22.233 -13.704 1.00 92.67 936  A 1 
ATOM 7328 C CA  . ILE A 1 936  ? -15.081 -22.488 -13.179 1.00 92.83 936  A 1 
ATOM 7329 C C   . ILE A 1 936  ? -15.194 -23.995 -12.958 1.00 92.95 936  A 1 
ATOM 7330 O O   . ILE A 1 936  ? -15.121 -24.757 -13.926 1.00 91.01 936  A 1 
ATOM 7331 C CB  . ILE A 1 936  ? -16.162 -21.969 -14.151 1.00 93.41 936  A 1 
ATOM 7332 C CG1 . ILE A 1 936  ? -16.025 -20.457 -14.443 1.00 90.32 936  A 1 
ATOM 7333 C CG2 . ILE A 1 936  ? -17.568 -22.274 -13.600 1.00 88.78 936  A 1 
ATOM 7334 C CD1 . ILE A 1 936  ? -16.707 -20.061 -15.758 1.00 80.94 936  A 1 
ATOM 7335 N N   . ASP A 1 937  ? -15.386 -24.409 -11.713 1.00 92.98 937  A 1 
ATOM 7336 C CA  . ASP A 1 937  ? -15.418 -25.831 -11.353 1.00 93.00 937  A 1 
ATOM 7337 C C   . ASP A 1 937  ? -16.536 -26.578 -12.084 1.00 92.65 937  A 1 
ATOM 7338 O O   . ASP A 1 937  ? -16.333 -27.692 -12.575 1.00 88.85 937  A 1 
ATOM 7339 C CB  . ASP A 1 937  ? -15.601 -25.977 -9.835  1.00 91.73 937  A 1 
ATOM 7340 C CG  . ASP A 1 937  ? -14.429 -25.422 -9.023  1.00 86.32 937  A 1 
ATOM 7341 O OD1 . ASP A 1 937  ? -13.278 -25.517 -9.508  1.00 77.56 937  A 1 
ATOM 7342 O OD2 . ASP A 1 937  ? -14.698 -24.903 -7.917  1.00 76.69 937  A 1 
ATOM 7343 N N   . SER A 1 938  ? -17.714 -25.946 -12.181 1.00 92.37 938  A 1 
ATOM 7344 C CA  . SER A 1 938  ? -18.851 -26.541 -12.872 1.00 92.91 938  A 1 
ATOM 7345 C C   . SER A 1 938  ? -19.953 -25.555 -13.241 1.00 93.30 938  A 1 
ATOM 7346 O O   . SER A 1 938  ? -20.226 -24.615 -12.498 1.00 89.18 938  A 1 
ATOM 7347 C CB  . SER A 1 938  ? -19.444 -27.643 -12.008 1.00 89.79 938  A 1 
ATOM 7348 O OG  . SER A 1 938  ? -19.957 -27.166 -10.779 1.00 79.51 938  A 1 
ATOM 7349 N N   . LEU A 1 939  ? -20.634 -25.834 -14.351 1.00 91.06 939  A 1 
ATOM 7350 C CA  . LEU A 1 939  ? -21.826 -25.136 -14.817 1.00 91.51 939  A 1 
ATOM 7351 C C   . LEU A 1 939  ? -22.972 -26.146 -14.977 1.00 91.81 939  A 1 
ATOM 7352 O O   . LEU A 1 939  ? -22.878 -27.081 -15.779 1.00 88.76 939  A 1 
ATOM 7353 C CB  . LEU A 1 939  ? -21.467 -24.403 -16.121 1.00 91.05 939  A 1 
ATOM 7354 C CG  . LEU A 1 939  ? -22.559 -23.464 -16.654 1.00 89.38 939  A 1 
ATOM 7355 C CD1 . LEU A 1 939  ? -22.873 -22.323 -15.681 1.00 75.06 939  A 1 
ATOM 7356 C CD2 . LEU A 1 939  ? -22.082 -22.827 -17.965 1.00 75.95 939  A 1 
ATOM 7357 N N   . GLU A 1 940  ? -24.033 -25.968 -14.193 1.00 91.73 940  A 1 
ATOM 7358 C CA  . GLU A 1 940  ? -25.200 -26.858 -14.177 1.00 92.36 940  A 1 
ATOM 7359 C C   . GLU A 1 940  ? -25.996 -26.790 -15.503 1.00 92.66 940  A 1 
ATOM 7360 O O   . GLU A 1 940  ? -25.840 -25.819 -16.255 1.00 89.06 940  A 1 
ATOM 7361 C CB  . GLU A 1 940  ? -26.090 -26.531 -12.964 1.00 90.57 940  A 1 
ATOM 7362 C CG  . GLU A 1 940  ? -25.415 -26.758 -11.590 1.00 86.27 940  A 1 
ATOM 7363 C CD  . GLU A 1 940  ? -24.912 -28.196 -11.356 1.00 82.92 940  A 1 
ATOM 7364 O OE1 . GLU A 1 940  ? -23.870 -28.367 -10.669 1.00 70.32 940  A 1 
ATOM 7365 O OE2 . GLU A 1 940  ? -25.528 -29.147 -11.883 1.00 70.07 940  A 1 
ATOM 7366 N N   . PRO A 1 941  ? -26.843 -27.787 -15.823 1.00 92.97 941  A 1 
ATOM 7367 C CA  . PRO A 1 941  ? -27.743 -27.744 -16.970 1.00 91.97 941  A 1 
ATOM 7368 C C   . PRO A 1 941  ? -28.593 -26.465 -16.983 1.00 92.01 941  A 1 
ATOM 7369 O O   . PRO A 1 941  ? -29.079 -26.036 -15.941 1.00 88.42 941  A 1 
ATOM 7370 C CB  . PRO A 1 941  ? -28.623 -28.990 -16.853 1.00 90.76 941  A 1 
ATOM 7371 C CG  . PRO A 1 941  ? -27.759 -29.961 -16.057 1.00 88.71 941  A 1 
ATOM 7372 C CD  . PRO A 1 941  ? -27.009 -29.046 -15.100 1.00 91.22 941  A 1 
ATOM 7373 N N   . GLU A 1 942  ? -28.727 -25.846 -18.169 1.00 89.71 942  A 1 
ATOM 7374 C CA  . GLU A 1 942  ? -29.395 -24.550 -18.370 1.00 90.42 942  A 1 
ATOM 7375 C C   . GLU A 1 942  ? -28.828 -23.380 -17.533 1.00 91.37 942  A 1 
ATOM 7376 O O   . GLU A 1 942  ? -29.352 -22.263 -17.560 1.00 86.17 942  A 1 
ATOM 7377 C CB  . GLU A 1 942  ? -30.919 -24.682 -18.230 1.00 88.55 942  A 1 
ATOM 7378 C CG  . GLU A 1 942  ? -31.517 -25.768 -19.143 1.00 83.41 942  A 1 
ATOM 7379 C CD  . GLU A 1 942  ? -33.055 -25.776 -19.135 1.00 75.93 942  A 1 
ATOM 7380 O OE1 . GLU A 1 942  ? -33.621 -26.393 -20.064 1.00 65.57 942  A 1 
ATOM 7381 O OE2 . GLU A 1 942  ? -33.660 -25.137 -18.244 1.00 65.09 942  A 1 
ATOM 7382 N N   . GLY A 1 943  ? -27.712 -23.601 -16.832 1.00 90.91 943  A 1 
ATOM 7383 C CA  . GLY A 1 943  ? -27.038 -22.599 -16.021 1.00 91.31 943  A 1 
ATOM 7384 C C   . GLY A 1 943  ? -26.316 -21.548 -16.868 1.00 92.07 943  A 1 
ATOM 7385 O O   . GLY A 1 943  ? -25.808 -21.819 -17.956 1.00 89.03 943  A 1 
ATOM 7386 N N   . SER A 1 944  ? -26.227 -20.323 -16.333 1.00 92.64 944  A 1 
ATOM 7387 C CA  . SER A 1 944  ? -25.491 -19.205 -16.926 1.00 93.31 944  A 1 
ATOM 7388 C C   . SER A 1 944  ? -24.565 -18.569 -15.893 1.00 93.04 944  A 1 
ATOM 7389 O O   . SER A 1 944  ? -24.964 -18.335 -14.755 1.00 88.61 944  A 1 
ATOM 7390 C CB  . SER A 1 944  ? -26.473 -18.174 -17.491 1.00 90.90 944  A 1 
ATOM 7391 O OG  . SER A 1 944  ? -25.786 -17.085 -18.083 1.00 76.63 944  A 1 
ATOM 7392 N N   . ILE A 1 945  ? -23.329 -18.252 -16.303 1.00 92.67 945  A 1 
ATOM 7393 C CA  . ILE A 1 945  ? -22.358 -17.545 -15.461 1.00 93.61 945  A 1 
ATOM 7394 C C   . ILE A 1 945  ? -21.640 -16.466 -16.269 1.00 94.25 945  A 1 
ATOM 7395 O O   . ILE A 1 945  ? -21.243 -16.683 -17.411 1.00 92.25 945  A 1 
ATOM 7396 C CB  . ILE A 1 945  ? -21.395 -18.537 -14.770 1.00 92.29 945  A 1 
ATOM 7397 C CG1 . ILE A 1 945  ? -20.612 -17.827 -13.643 1.00 77.98 945  A 1 
ATOM 7398 C CG2 . ILE A 1 945  ? -20.443 -19.214 -15.768 1.00 78.18 945  A 1 
ATOM 7399 C CD1 . ILE A 1 945  ? -19.873 -18.787 -12.708 1.00 71.16 945  A 1 
ATOM 7400 N N   . THR A 1 946  ? -21.454 -15.278 -15.668 1.00 92.27 946  A 1 
ATOM 7401 C CA  . THR A 1 946  ? -20.717 -14.172 -16.286 1.00 92.79 946  A 1 
ATOM 7402 C C   . THR A 1 946  ? -19.378 -13.983 -15.588 1.00 92.58 946  A 1 
ATOM 7403 O O   . THR A 1 946  ? -19.317 -13.843 -14.371 1.00 89.59 946  A 1 
ATOM 7404 C CB  . THR A 1 946  ? -21.537 -12.877 -16.304 1.00 91.67 946  A 1 
ATOM 7405 O OG1 . THR A 1 946  ? -22.748 -13.097 -16.992 1.00 83.06 946  A 1 
ATOM 7406 C CG2 . THR A 1 946  ? -20.826 -11.744 -17.041 1.00 80.92 946  A 1 
ATOM 7407 N N   . VAL A 1 947  ? -18.300 -13.951 -16.372 1.00 93.23 947  A 1 
ATOM 7408 C CA  . VAL A 1 947  ? -16.919 -13.774 -15.908 1.00 93.13 947  A 1 
ATOM 7409 C C   . VAL A 1 947  ? -16.265 -12.576 -16.585 1.00 93.48 947  A 1 
ATOM 7410 O O   . VAL A 1 947  ? -16.572 -12.242 -17.726 1.00 91.67 947  A 1 
ATOM 7411 C CB  . VAL A 1 947  ? -16.079 -15.046 -16.104 1.00 92.60 947  A 1 
ATOM 7412 C CG1 . VAL A 1 947  ? -16.608 -16.177 -15.223 1.00 81.51 947  A 1 
ATOM 7413 C CG2 . VAL A 1 947  ? -16.033 -15.520 -17.562 1.00 80.58 947  A 1 
ATOM 7414 N N   . SER A 1 948  ? -15.335 -11.925 -15.881 1.00 92.53 948  A 1 
ATOM 7415 C CA  . SER A 1 948  ? -14.593 -10.777 -16.399 1.00 92.88 948  A 1 
ATOM 7416 C C   . SER A 1 948  ? -13.177 -11.178 -16.803 1.00 92.88 948  A 1 
ATOM 7417 O O   . SER A 1 948  ? -12.508 -11.940 -16.103 1.00 89.75 948  A 1 
ATOM 7418 C CB  . SER A 1 948  ? -14.551 -9.642  -15.378 1.00 91.10 948  A 1 
ATOM 7419 O OG  . SER A 1 948  ? -15.855 -9.243  -15.017 1.00 78.55 948  A 1 
ATOM 7420 N N   . MET A 1 949  ? -12.692 -10.611 -17.912 1.00 92.25 949  A 1 
ATOM 7421 C CA  . MET A 1 949  ? -11.305 -10.729 -18.361 1.00 92.69 949  A 1 
ATOM 7422 C C   . MET A 1 949  ? -10.768 -9.382  -18.850 1.00 93.75 949  A 1 
ATOM 7423 O O   . MET A 1 949  ? -11.526 -8.457  -19.125 1.00 91.53 949  A 1 
ATOM 7424 C CB  . MET A 1 949  ? -11.176 -11.817 -19.434 1.00 90.23 949  A 1 
ATOM 7425 C CG  . MET A 1 949  ? -11.969 -11.512 -20.714 1.00 80.95 949  A 1 
ATOM 7426 S SD  . MET A 1 949  ? -11.595 -12.546 -22.166 1.00 83.36 949  A 1 
ATOM 7427 C CE  . MET A 1 949  ? -10.836 -14.013 -21.452 1.00 72.25 949  A 1 
ATOM 7428 N N   . GLY A 1 950  ? -9.447  -9.272  -18.969 1.00 93.69 950  A 1 
ATOM 7429 C CA  . GLY A 1 950  ? -8.776  -8.099  -19.509 1.00 94.04 950  A 1 
ATOM 7430 C C   . GLY A 1 950  ? -7.860  -8.476  -20.672 1.00 94.31 950  A 1 
ATOM 7431 O O   . GLY A 1 950  ? -7.084  -9.416  -20.557 1.00 92.10 950  A 1 
ATOM 7432 N N   . ILE A 1 951  ? -7.928  -7.739  -21.781 1.00 94.69 951  A 1 
ATOM 7433 C CA  . ILE A 1 951  ? -7.009  -7.916  -22.910 1.00 95.52 951  A 1 
ATOM 7434 C C   . ILE A 1 951  ? -6.335  -6.581  -23.225 1.00 95.44 951  A 1 
ATOM 7435 O O   . ILE A 1 951  ? -6.998  -5.581  -23.474 1.00 93.87 951  A 1 
ATOM 7436 C CB  . ILE A 1 951  ? -7.706  -8.532  -24.145 1.00 95.52 951  A 1 
ATOM 7437 C CG1 . ILE A 1 951  ? -8.398  -9.867  -23.781 1.00 90.37 951  A 1 
ATOM 7438 C CG2 . ILE A 1 951  ? -6.671  -8.747  -25.269 1.00 89.07 951  A 1 
ATOM 7439 C CD1 . ILE A 1 951  ? -9.098  -10.584 -24.941 1.00 83.94 951  A 1 
ATOM 7440 N N   . ASP A 1 952  ? -5.013  -6.574  -23.226 1.00 95.28 952  A 1 
ATOM 7441 C CA  . ASP A 1 952  ? -4.207  -5.476  -23.749 1.00 95.59 952  A 1 
ATOM 7442 C C   . ASP A 1 952  ? -3.988  -5.707  -25.246 1.00 95.67 952  A 1 
ATOM 7443 O O   . ASP A 1 952  ? -3.172  -6.541  -25.634 1.00 93.54 952  A 1 
ATOM 7444 C CB  . ASP A 1 952  ? -2.892  -5.388  -22.964 1.00 94.84 952  A 1 
ATOM 7445 C CG  . ASP A 1 952  ? -1.977  -4.252  -23.419 1.00 94.21 952  A 1 
ATOM 7446 O OD1 . ASP A 1 952  ? -2.339  -3.503  -24.353 1.00 87.17 952  A 1 
ATOM 7447 O OD2 . ASP A 1 952  ? -0.890  -4.118  -22.812 1.00 86.57 952  A 1 
ATOM 7448 N N   . PHE A 1 953  ? -4.727  -4.980  -26.068 1.00 95.25 953  A 1 
ATOM 7449 C CA  . PHE A 1 953  ? -4.673  -5.071  -27.532 1.00 94.75 953  A 1 
ATOM 7450 C C   . PHE A 1 953  ? -3.524  -4.265  -28.157 1.00 94.09 953  A 1 
ATOM 7451 O O   . PHE A 1 953  ? -3.399  -4.247  -29.380 1.00 90.53 953  A 1 
ATOM 7452 C CB  . PHE A 1 953  ? -6.032  -4.670  -28.114 1.00 94.70 953  A 1 
ATOM 7453 C CG  . PHE A 1 953  ? -7.155  -5.646  -27.820 1.00 95.15 953  A 1 
ATOM 7454 C CD1 . PHE A 1 953  ? -7.294  -6.811  -28.600 1.00 86.84 953  A 1 
ATOM 7455 C CD2 . PHE A 1 953  ? -8.071  -5.388  -26.788 1.00 86.48 953  A 1 
ATOM 7456 C CE1 . PHE A 1 953  ? -8.352  -7.702  -28.361 1.00 87.06 953  A 1 
ATOM 7457 C CE2 . PHE A 1 953  ? -9.130  -6.283  -26.546 1.00 87.03 953  A 1 
ATOM 7458 C CZ  . PHE A 1 953  ? -9.275  -7.434  -27.334 1.00 93.81 953  A 1 
ATOM 7459 N N   . CYS A 1 954  ? -2.680  -3.601  -27.361 1.00 93.38 954  A 1 
ATOM 7460 C CA  . CYS A 1 954  ? -1.573  -2.758  -27.835 1.00 93.10 954  A 1 
ATOM 7461 C C   . CYS A 1 954  ? -1.996  -1.687  -28.864 1.00 92.99 954  A 1 
ATOM 7462 O O   . CYS A 1 954  ? -1.294  -1.459  -29.846 1.00 88.59 954  A 1 
ATOM 7463 C CB  . CYS A 1 954  ? -0.425  -3.645  -28.341 1.00 91.65 954  A 1 
ATOM 7464 S SG  . CYS A 1 954  ? 0.271   -4.614  -26.982 1.00 83.66 954  A 1 
ATOM 7465 N N   . ASP A 1 955  ? -3.138  -1.044  -28.655 1.00 93.16 955  A 1 
ATOM 7466 C CA  . ASP A 1 955  ? -3.759  -0.097  -29.590 1.00 92.98 955  A 1 
ATOM 7467 C C   . ASP A 1 955  ? -3.915  -0.673  -31.012 1.00 92.98 955  A 1 
ATOM 7468 O O   . ASP A 1 955  ? -3.633  -0.012  -32.010 1.00 89.27 955  A 1 
ATOM 7469 C CB  . ASP A 1 955  ? -3.037  1.265   -29.575 1.00 91.62 955  A 1 
ATOM 7470 C CG  . ASP A 1 955  ? -2.932  1.931   -28.203 1.00 90.94 955  A 1 
ATOM 7471 O OD1 . ASP A 1 955  ? -3.784  1.703   -27.321 1.00 84.49 955  A 1 
ATOM 7472 O OD2 . ASP A 1 955  ? -1.974  2.722   -28.030 1.00 84.81 955  A 1 
ATOM 7473 N N   . SER A 1 956  ? -4.324  -1.938  -31.116 1.00 92.36 956  A 1 
ATOM 7474 C CA  . SER A 1 956  ? -4.522  -2.633  -32.388 1.00 92.27 956  A 1 
ATOM 7475 C C   . SER A 1 956  ? -5.889  -3.309  -32.439 1.00 92.87 956  A 1 
ATOM 7476 O O   . SER A 1 956  ? -6.377  -3.837  -31.442 1.00 90.69 956  A 1 
ATOM 7477 C CB  . SER A 1 956  ? -3.409  -3.666  -32.580 1.00 90.73 956  A 1 
ATOM 7478 O OG  . SER A 1 956  ? -3.529  -4.304  -33.835 1.00 80.02 956  A 1 
ATOM 7479 N N   . THR A 1 957  ? -6.481  -3.357  -33.632 1.00 92.59 957  A 1 
ATOM 7480 C CA  . THR A 1 957  ? -7.717  -4.112  -33.909 1.00 92.51 957  A 1 
ATOM 7481 C C   . THR A 1 957  ? -7.455  -5.583  -34.243 1.00 93.03 957  A 1 
ATOM 7482 O O   . THR A 1 957  ? -8.345  -6.282  -34.731 1.00 90.40 957  A 1 
ATOM 7483 C CB  . THR A 1 957  ? -8.529  -3.451  -35.029 1.00 91.48 957  A 1 
ATOM 7484 O OG1 . THR A 1 957  ? -7.746  -3.341  -36.195 1.00 85.03 957  A 1 
ATOM 7485 C CG2 . THR A 1 957  ? -8.981  -2.050  -34.650 1.00 81.48 957  A 1 
ATOM 7486 N N   . GLN A 1 958  ? -6.230  -6.065  -34.034 1.00 91.30 958  A 1 
ATOM 7487 C CA  . GLN A 1 958  ? -5.883  -7.462  -34.254 1.00 92.17 958  A 1 
ATOM 7488 C C   . GLN A 1 958  ? -6.668  -8.374  -33.314 1.00 92.95 958  A 1 
ATOM 7489 O O   . GLN A 1 958  ? -6.898  -8.065  -32.148 1.00 92.34 958  A 1 
ATOM 7490 C CB  . GLN A 1 958  ? -4.376  -7.692  -34.088 1.00 92.06 958  A 1 
ATOM 7491 C CG  . GLN A 1 958  ? -3.573  -7.105  -35.258 1.00 88.37 958  A 1 
ATOM 7492 C CD  . GLN A 1 958  ? -2.071  -7.363  -35.133 1.00 84.28 958  A 1 
ATOM 7493 O OE1 . GLN A 1 958  ? -1.577  -8.008  -34.224 1.00 75.24 958  A 1 
ATOM 7494 N NE2 . GLN A 1 958  ? -1.276  -6.881  -36.059 1.00 71.67 958  A 1 
ATOM 7495 N N   . THR A 1 959  ? -7.041  -9.530  -33.843 1.00 94.21 959  A 1 
ATOM 7496 C CA  . THR A 1 959  ? -7.845  -10.522 -33.134 1.00 94.79 959  A 1 
ATOM 7497 C C   . THR A 1 959  ? -7.014  -11.251 -32.075 1.00 95.28 959  A 1 
ATOM 7498 O O   . THR A 1 959  ? -5.951  -11.792 -32.377 1.00 92.48 959  A 1 
ATOM 7499 C CB  . THR A 1 959  ? -8.429  -11.517 -34.137 1.00 92.93 959  A 1 
ATOM 7500 O OG1 . THR A 1 959  ? -9.070  -10.837 -35.195 1.00 78.58 959  A 1 
ATOM 7501 C CG2 . THR A 1 959  ? -9.472  -12.426 -33.511 1.00 77.42 959  A 1 
ATOM 7502 N N   . ALA A 1 960  ? -7.522  -11.317 -30.849 1.00 93.66 960  A 1 
ATOM 7503 C CA  . ALA A 1 960  ? -6.994  -12.181 -29.799 1.00 94.06 960  A 1 
ATOM 7504 C C   . ALA A 1 960  ? -7.585  -13.592 -29.955 1.00 94.53 960  A 1 
ATOM 7505 O O   . ALA A 1 960  ? -8.786  -13.788 -29.775 1.00 93.12 960  A 1 
ATOM 7506 C CB  . ALA A 1 960  ? -7.326  -11.563 -28.438 1.00 94.44 960  A 1 
ATOM 7507 N N   . SER A 1 961  ? -6.737  -14.579 -30.283 1.00 94.20 961  A 1 
ATOM 7508 C CA  . SER A 1 961  ? -7.132  -15.983 -30.442 1.00 94.92 961  A 1 
ATOM 7509 C C   . SER A 1 961  ? -6.686  -16.806 -29.236 1.00 94.97 961  A 1 
ATOM 7510 O O   . SER A 1 961  ? -5.525  -16.744 -28.833 1.00 92.81 961  A 1 
ATOM 7511 C CB  . SER A 1 961  ? -6.543  -16.576 -31.726 1.00 93.87 961  A 1 
ATOM 7512 O OG  . SER A 1 961  ? -6.966  -15.845 -32.861 1.00 80.40 961  A 1 
ATOM 7513 N N   . PHE A 1 962  ? -7.592  -17.591 -28.664 1.00 94.77 962  A 1 
ATOM 7514 C CA  . PHE A 1 962  ? -7.311  -18.452 -27.515 1.00 94.97 962  A 1 
ATOM 7515 C C   . PHE A 1 962  ? -8.267  -19.648 -27.468 1.00 95.56 962  A 1 
ATOM 7516 O O   . PHE A 1 962  ? -9.229  -19.723 -28.230 1.00 93.74 962  A 1 
ATOM 7517 C CB  . PHE A 1 962  ? -7.364  -17.623 -26.224 1.00 94.66 962  A 1 
ATOM 7518 C CG  . PHE A 1 962  ? -8.686  -16.930 -25.946 1.00 95.21 962  A 1 
ATOM 7519 C CD1 . PHE A 1 962  ? -8.945  -15.660 -26.499 1.00 84.96 962  A 1 
ATOM 7520 C CD2 . PHE A 1 962  ? -9.646  -17.539 -25.124 1.00 84.58 962  A 1 
ATOM 7521 C CE1 . PHE A 1 962  ? -10.151 -14.999 -26.224 1.00 84.39 962  A 1 
ATOM 7522 C CE2 . PHE A 1 962  ? -10.858 -16.877 -24.849 1.00 84.36 962  A 1 
ATOM 7523 C CZ  . PHE A 1 962  ? -11.111 -15.605 -25.395 1.00 92.91 962  A 1 
ATOM 7524 N N   . GLN A 1 963  ? -7.995  -20.604 -26.592 1.00 95.15 963  A 1 
ATOM 7525 C CA  . GLN A 1 963  ? -8.849  -21.772 -26.387 1.00 95.60 963  A 1 
ATOM 7526 C C   . GLN A 1 963  ? -9.726  -21.596 -25.145 1.00 95.72 963  A 1 
ATOM 7527 O O   . GLN A 1 963  ? -9.232  -21.250 -24.077 1.00 94.38 963  A 1 
ATOM 7528 C CB  . GLN A 1 963  ? -7.997  -23.042 -26.298 1.00 94.55 963  A 1 
ATOM 7529 C CG  . GLN A 1 963  ? -7.388  -23.401 -27.663 1.00 89.84 963  A 1 
ATOM 7530 C CD  . GLN A 1 963  ? -6.505  -24.645 -27.610 1.00 90.33 963  A 1 
ATOM 7531 O OE1 . GLN A 1 963  ? -6.094  -25.116 -26.567 1.00 81.15 963  A 1 
ATOM 7532 N NE2 . GLN A 1 963  ? -6.162  -25.212 -28.743 1.00 79.50 963  A 1 
ATOM 7533 N N   . LEU A 1 964  ? -11.009 -21.871 -25.296 1.00 94.20 964  A 1 
ATOM 7534 C CA  . LEU A 1 964  ? -11.937 -22.070 -24.187 1.00 94.10 964  A 1 
ATOM 7535 C C   . LEU A 1 964  ? -12.090 -23.579 -23.979 1.00 94.23 964  A 1 
ATOM 7536 O O   . LEU A 1 964  ? -12.628 -24.275 -24.838 1.00 92.53 964  A 1 
ATOM 7537 C CB  . LEU A 1 964  ? -13.264 -21.361 -24.514 1.00 94.14 964  A 1 
ATOM 7538 C CG  . LEU A 1 964  ? -14.302 -21.425 -23.382 1.00 91.32 964  A 1 
ATOM 7539 C CD1 . LEU A 1 964  ? -13.857 -20.636 -22.148 1.00 74.09 964  A 1 
ATOM 7540 C CD2 . LEU A 1 964  ? -15.625 -20.826 -23.869 1.00 74.16 964  A 1 
ATOM 7541 N N   . CYS A 1 965  ? -11.565 -24.087 -22.870 1.00 93.86 965  A 1 
ATOM 7542 C CA  . CYS A 1 965  ? -11.509 -25.508 -22.574 1.00 93.76 965  A 1 
ATOM 7543 C C   . CYS A 1 965  ? -12.534 -25.895 -21.504 1.00 93.57 965  A 1 
ATOM 7544 O O   . CYS A 1 965  ? -12.780 -25.143 -20.563 1.00 91.35 965  A 1 
ATOM 7545 C CB  . CYS A 1 965  ? -10.087 -25.889 -22.151 1.00 92.65 965  A 1 
ATOM 7546 S SG  . CYS A 1 965  ? -8.866  -25.791 -23.488 1.00 87.36 965  A 1 
ATOM 7547 N N   . THR A 1 966  ? -13.085 -27.090 -21.652 1.00 93.88 966  A 1 
ATOM 7548 C CA  . THR A 1 966  ? -13.829 -27.832 -20.628 1.00 93.11 966  A 1 
ATOM 7549 C C   . THR A 1 966  ? -12.991 -29.029 -20.173 1.00 92.56 966  A 1 
ATOM 7550 O O   . THR A 1 966  ? -11.856 -29.207 -20.620 1.00 89.68 966  A 1 
ATOM 7551 C CB  . THR A 1 966  ? -15.202 -28.273 -21.154 1.00 92.56 966  A 1 
ATOM 7552 O OG1 . THR A 1 966  ? -15.058 -29.209 -22.191 1.00 82.84 966  A 1 
ATOM 7553 C CG2 . THR A 1 966  ? -16.039 -27.109 -21.686 1.00 81.62 966  A 1 
ATOM 7554 N N   . LYS A 1 967  ? -13.534 -29.870 -19.303 1.00 93.30 967  A 1 
ATOM 7555 C CA  . LYS A 1 967  ? -12.872 -31.116 -18.886 1.00 92.69 967  A 1 
ATOM 7556 C C   . LYS A 1 967  ? -12.577 -32.063 -20.056 1.00 92.61 967  A 1 
ATOM 7557 O O   . LYS A 1 967  ? -11.542 -32.722 -20.046 1.00 88.46 967  A 1 
ATOM 7558 C CB  . LYS A 1 967  ? -13.777 -31.787 -17.850 1.00 90.95 967  A 1 
ATOM 7559 C CG  . LYS A 1 967  ? -13.183 -33.057 -17.225 1.00 85.23 967  A 1 
ATOM 7560 C CD  . LYS A 1 967  ? -14.200 -33.573 -16.213 1.00 80.47 967  A 1 
ATOM 7561 C CE  . LYS A 1 967  ? -13.768 -34.834 -15.484 1.00 71.14 967  A 1 
ATOM 7562 N NZ  . LYS A 1 967  ? -14.811 -35.186 -14.492 1.00 62.90 967  A 1 
ATOM 7563 N N   . ASP A 1 968  ? -13.477 -32.110 -21.043 1.00 92.06 968  A 1 
ATOM 7564 C CA  . ASP A 1 968  ? -13.439 -33.108 -22.119 1.00 91.45 968  A 1 
ATOM 7565 C C   . ASP A 1 968  ? -12.951 -32.539 -23.464 1.00 92.23 968  A 1 
ATOM 7566 O O   . ASP A 1 968  ? -12.379 -33.268 -24.272 1.00 86.10 968  A 1 
ATOM 7567 C CB  . ASP A 1 968  ? -14.842 -33.723 -22.269 1.00 88.60 968  A 1 
ATOM 7568 C CG  . ASP A 1 968  ? -15.360 -34.375 -20.980 1.00 84.34 968  A 1 
ATOM 7569 O OD1 . ASP A 1 968  ? -14.591 -35.128 -20.338 1.00 75.69 968  A 1 
ATOM 7570 O OD2 . ASP A 1 968  ? -16.526 -34.101 -20.629 1.00 76.09 968  A 1 
ATOM 7571 N N   . ASP A 1 969  ? -13.154 -31.234 -23.714 1.00 91.49 969  A 1 
ATOM 7572 C CA  . ASP A 1 969  ? -12.915 -30.605 -25.014 1.00 92.10 969  A 1 
ATOM 7573 C C   . ASP A 1 969  ? -12.301 -29.195 -24.896 1.00 93.58 969  A 1 
ATOM 7574 O O   . ASP A 1 969  ? -12.504 -28.477 -23.925 1.00 89.58 969  A 1 
ATOM 7575 C CB  . ASP A 1 969  ? -14.241 -30.524 -25.782 1.00 89.20 969  A 1 
ATOM 7576 C CG  . ASP A 1 969  ? -14.724 -31.843 -26.380 1.00 84.50 969  A 1 
ATOM 7577 O OD1 . ASP A 1 969  ? -14.037 -32.393 -27.273 1.00 75.97 969  A 1 
ATOM 7578 O OD2 . ASP A 1 969  ? -15.895 -32.215 -26.167 1.00 74.86 969  A 1 
ATOM 7579 N N   . CYS A 1 970  ? -11.593 -28.758 -25.959 1.00 93.27 970  A 1 
ATOM 7580 C CA  . CYS A 1 970  ? -11.087 -27.396 -26.110 1.00 94.28 970  A 1 
ATOM 7581 C C   . CYS A 1 970  ? -11.565 -26.769 -27.428 1.00 94.54 970  A 1 
ATOM 7582 O O   . CYS A 1 970  ? -11.398 -27.343 -28.503 1.00 90.98 970  A 1 
ATOM 7583 C CB  . CYS A 1 970  ? -9.557  -27.378 -26.031 1.00 92.37 970  A 1 
ATOM 7584 S SG  . CYS A 1 970  ? -8.892  -27.679 -24.373 1.00 85.97 970  A 1 
ATOM 7585 N N   . PHE A 1 971  ? -12.089 -25.548 -27.365 1.00 93.84 971  A 1 
ATOM 7586 C CA  . PHE A 1 971  ? -12.653 -24.802 -28.484 1.00 93.70 971  A 1 
ATOM 7587 C C   . PHE A 1 971  ? -11.810 -23.563 -28.783 1.00 94.65 971  A 1 
ATOM 7588 O O   . PHE A 1 971  ? -11.540 -22.759 -27.898 1.00 92.46 971  A 1 
ATOM 7589 C CB  . PHE A 1 971  ? -14.105 -24.430 -28.166 1.00 93.45 971  A 1 
ATOM 7590 C CG  . PHE A 1 971  ? -14.953 -25.607 -27.712 1.00 93.64 971  A 1 
ATOM 7591 C CD1 . PHE A 1 971  ? -15.378 -26.575 -28.638 1.00 84.50 971  A 1 
ATOM 7592 C CD2 . PHE A 1 971  ? -15.266 -25.763 -26.349 1.00 85.13 971  A 1 
ATOM 7593 C CE1 . PHE A 1 971  ? -16.116 -27.692 -28.208 1.00 84.53 971  A 1 
ATOM 7594 C CE2 . PHE A 1 971  ? -16.004 -26.885 -25.916 1.00 85.44 971  A 1 
ATOM 7595 C CZ  . PHE A 1 971  ? -16.429 -27.845 -26.846 1.00 90.16 971  A 1 
ATOM 7596 N N   . ASN A 1 972  ? -11.407 -23.369 -30.039 1.00 94.01 972  A 1 
ATOM 7597 C CA  . ASN A 1 972  ? -10.716 -22.150 -30.456 1.00 94.37 972  A 1 
ATOM 7598 C C   . ASN A 1 972  ? -11.726 -21.008 -30.605 1.00 94.34 972  A 1 
ATOM 7599 O O   . ASN A 1 972  ? -12.685 -21.117 -31.371 1.00 91.71 972  A 1 
ATOM 7600 C CB  . ASN A 1 972  ? -9.950  -22.390 -31.765 1.00 93.57 972  A 1 
ATOM 7601 C CG  . ASN A 1 972  ? -8.809  -23.381 -31.610 1.00 91.18 972  A 1 
ATOM 7602 O OD1 . ASN A 1 972  ? -8.019  -23.353 -30.683 1.00 80.95 972  A 1 
ATOM 7603 N ND2 . ASN A 1 972  ? -8.673  -24.304 -32.533 1.00 79.43 972  A 1 
ATOM 7604 N N   . VAL A 1 973  ? -11.482 -19.907 -29.901 1.00 94.17 973  A 1 
ATOM 7605 C CA  . VAL A 1 973  ? -12.337 -18.718 -29.885 1.00 94.34 973  A 1 
ATOM 7606 C C   . VAL A 1 973  ? -11.515 -17.462 -30.154 1.00 94.64 973  A 1 
ATOM 7607 O O   . VAL A 1 973  ? -10.315 -17.410 -29.884 1.00 92.77 973  A 1 
ATOM 7608 C CB  . VAL A 1 973  ? -13.137 -18.605 -28.575 1.00 94.00 973  A 1 
ATOM 7609 C CG1 . VAL A 1 973  ? -14.112 -19.772 -28.409 1.00 83.37 973  A 1 
ATOM 7610 C CG2 . VAL A 1 973  ? -12.253 -18.529 -27.326 1.00 78.93 973  A 1 
ATOM 7611 N N   . ASN A 1 974  ? -12.177 -16.438 -30.693 1.00 94.96 974  A 1 
ATOM 7612 C CA  . ASN A 1 974  ? -11.529 -15.223 -31.165 1.00 94.95 974  A 1 
ATOM 7613 C C   . ASN A 1 974  ? -12.298 -13.985 -30.686 1.00 95.20 974  A 1 
ATOM 7614 O O   . ASN A 1 974  ? -13.513 -13.911 -30.857 1.00 92.62 974  A 1 
ATOM 7615 C CB  . ASN A 1 974  ? -11.479 -15.275 -32.700 1.00 92.76 974  A 1 
ATOM 7616 C CG  . ASN A 1 974  ? -10.607 -16.388 -33.263 1.00 88.38 974  A 1 
ATOM 7617 O OD1 . ASN A 1 974  ? -9.535  -16.699 -32.784 1.00 77.26 974  A 1 
ATOM 7618 N ND2 . ASN A 1 974  ? -11.018 -17.006 -34.345 1.00 76.49 974  A 1 
ATOM 7619 N N   . ILE A 1 975  ? -11.571 -12.983 -30.166 1.00 95.17 975  A 1 
ATOM 7620 C CA  . ILE A 1 975  ? -12.130 -11.677 -29.801 1.00 95.51 975  A 1 
ATOM 7621 C C   . ILE A 1 975  ? -11.425 -10.597 -30.616 1.00 95.10 975  A 1 
ATOM 7622 O O   . ILE A 1 975  ? -10.208 -10.436 -30.521 1.00 93.10 975  A 1 
ATOM 7623 C CB  . ILE A 1 975  ? -12.039 -11.421 -28.281 1.00 95.36 975  A 1 
ATOM 7624 C CG1 . ILE A 1 975  ? -12.885 -12.470 -27.521 1.00 90.47 975  A 1 
ATOM 7625 C CG2 . ILE A 1 975  ? -12.504 -9.989  -27.946 1.00 87.87 975  A 1 
ATOM 7626 C CD1 . ILE A 1 975  ? -12.860 -12.338 -25.995 1.00 83.76 975  A 1 
ATOM 7627 N N   . GLN A 1 976  ? -12.189 -9.833  -31.388 1.00 94.60 976  A 1 
ATOM 7628 C CA  . GLN A 1 976  ? -11.705 -8.666  -32.121 1.00 94.38 976  A 1 
ATOM 7629 C C   . GLN A 1 976  ? -12.318 -7.393  -31.525 1.00 94.51 976  A 1 
ATOM 7630 O O   . GLN A 1 976  ? -13.545 -7.303  -31.459 1.00 92.90 976  A 1 
ATOM 7631 C CB  . GLN A 1 976  ? -12.030 -8.831  -33.611 1.00 92.96 976  A 1 
ATOM 7632 C CG  . GLN A 1 976  ? -11.391 -7.707  -34.439 1.00 89.05 976  A 1 
ATOM 7633 C CD  . GLN A 1 976  ? -11.567 -7.888  -35.943 1.00 87.45 976  A 1 
ATOM 7634 O OE1 . GLN A 1 976  ? -12.236 -8.784  -36.436 1.00 78.39 976  A 1 
ATOM 7635 N NE2 . GLN A 1 976  ? -10.958 -7.034  -36.737 1.00 76.16 976  A 1 
ATOM 7636 N N   . PRO A 1 977  ? -11.498 -6.413  -31.081 1.00 94.69 977  A 1 
ATOM 7637 C CA  . PRO A 1 977  ? -12.031 -5.172  -30.536 1.00 94.74 977  A 1 
ATOM 7638 C C   . PRO A 1 977  ? -12.429 -4.207  -31.667 1.00 94.72 977  A 1 
ATOM 7639 O O   . PRO A 1 977  ? -11.626 -3.964  -32.576 1.00 93.03 977  A 1 
ATOM 7640 C CB  . PRO A 1 977  ? -10.903 -4.608  -29.670 1.00 94.27 977  A 1 
ATOM 7641 C CG  . PRO A 1 977  ? -9.640  -5.062  -30.407 1.00 93.16 977  A 1 
ATOM 7642 C CD  . PRO A 1 977  ? -10.042 -6.403  -31.022 1.00 94.20 977  A 1 
ATOM 7643 N N   . PRO A 1 978  ? -13.620 -3.586  -31.614 1.00 94.65 978  A 1 
ATOM 7644 C CA  . PRO A 1 978  ? -13.905 -2.380  -32.380 1.00 94.65 978  A 1 
ATOM 7645 C C   . PRO A 1 978  ? -12.975 -1.241  -31.941 1.00 95.37 978  A 1 
ATOM 7646 O O   . PRO A 1 978  ? -12.636 -1.145  -30.763 1.00 93.89 978  A 1 
ATOM 7647 C CB  . PRO A 1 978  ? -15.378 -2.044  -32.106 1.00 93.31 978  A 1 
ATOM 7648 C CG  . PRO A 1 978  ? -15.959 -3.333  -31.512 1.00 90.96 978  A 1 
ATOM 7649 C CD  . PRO A 1 978  ? -14.769 -3.964  -30.809 1.00 93.46 978  A 1 
ATOM 7650 N N   . VAL A 1 979  ? -12.599 -0.331  -32.849 1.00 94.32 979  A 1 
ATOM 7651 C CA  . VAL A 1 979  ? -11.688 0.792   -32.526 1.00 94.97 979  A 1 
ATOM 7652 C C   . VAL A 1 979  ? -12.219 1.655   -31.383 1.00 95.51 979  A 1 
ATOM 7653 O O   . VAL A 1 979  ? -11.459 2.047   -30.500 1.00 93.22 979  A 1 
ATOM 7654 C CB  . VAL A 1 979  ? -11.433 1.664   -33.766 1.00 93.20 979  A 1 
ATOM 7655 C CG1 . VAL A 1 979  ? -10.626 2.933   -33.457 1.00 79.87 979  A 1 
ATOM 7656 C CG2 . VAL A 1 979  ? -10.625 0.867   -34.780 1.00 79.06 979  A 1 
ATOM 7657 N N   . GLY A 1 980  ? -13.523 1.916   -31.365 1.00 93.46 980  A 1 
ATOM 7658 C CA  . GLY A 1 980  ? -14.166 2.711   -30.321 1.00 93.61 980  A 1 
ATOM 7659 C C   . GLY A 1 980  ? -14.051 2.129   -28.907 1.00 94.09 980  A 1 
ATOM 7660 O O   . GLY A 1 980  ? -14.135 2.881   -27.938 1.00 91.75 980  A 1 
ATOM 7661 N N   . GLU A 1 981  ? -13.813 0.825   -28.771 1.00 93.62 981  A 1 
ATOM 7662 C CA  . GLU A 1 981  ? -13.628 0.146   -27.477 1.00 93.95 981  A 1 
ATOM 7663 C C   . GLU A 1 981  ? -12.164 0.150   -26.993 1.00 94.20 981  A 1 
ATOM 7664 O O   . GLU A 1 981  ? -11.883 -0.210  -25.853 1.00 92.05 981  A 1 
ATOM 7665 C CB  . GLU A 1 981  ? -14.188 -1.287  -27.543 1.00 93.79 981  A 1 
ATOM 7666 C CG  . GLU A 1 981  ? -15.657 -1.393  -27.996 1.00 91.49 981  A 1 
ATOM 7667 C CD  . GLU A 1 981  ? -16.652 -0.576  -27.159 1.00 92.03 981  A 1 
ATOM 7668 O OE1 . GLU A 1 981  ? -17.734 -0.225  -27.685 1.00 81.83 981  A 1 
ATOM 7669 O OE2 . GLU A 1 981  ? -16.363 -0.238  -25.990 1.00 83.30 981  A 1 
ATOM 7670 N N   . LEU A 1 982  ? -11.226 0.595   -27.836 1.00 94.38 982  A 1 
ATOM 7671 C CA  . LEU A 1 982  ? -9.816  0.818   -27.472 1.00 94.68 982  A 1 
ATOM 7672 C C   . LEU A 1 982  ? -9.573  2.198   -26.840 1.00 94.78 982  A 1 
ATOM 7673 O O   . LEU A 1 982  ? -8.421  2.580   -26.604 1.00 93.08 982  A 1 
ATOM 7674 C CB  . LEU A 1 982  ? -8.924  0.619   -28.715 1.00 94.75 982  A 1 
ATOM 7675 C CG  . LEU A 1 982  ? -9.026  -0.764  -29.377 1.00 93.95 982  A 1 
ATOM 7676 C CD1 . LEU A 1 982  ? -8.142  -0.795  -30.626 1.00 84.11 982  A 1 
ATOM 7677 C CD2 . LEU A 1 982  ? -8.569  -1.878  -28.434 1.00 85.11 982  A 1 
ATOM 7678 N N   . LEU A 1 983  ? -10.635 2.963   -26.592 1.00 94.99 983  A 1 
ATOM 7679 C CA  . LEU A 1 983  ? -10.588 4.338   -26.114 1.00 95.25 983  A 1 
ATOM 7680 C C   . LEU A 1 983  ? -11.124 4.458   -24.683 1.00 95.19 983  A 1 
ATOM 7681 O O   . LEU A 1 983  ? -12.034 3.746   -24.271 1.00 93.57 983  A 1 
ATOM 7682 C CB  . LEU A 1 983  ? -11.361 5.247   -27.093 1.00 95.06 983  A 1 
ATOM 7683 C CG  . LEU A 1 983  ? -10.835 5.235   -28.543 1.00 94.64 983  A 1 
ATOM 7684 C CD1 . LEU A 1 983  ? -11.680 6.176   -29.405 1.00 84.56 983  A 1 
ATOM 7685 C CD2 . LEU A 1 983  ? -9.372  5.677   -28.627 1.00 85.20 983  A 1 
ATOM 7686 N N   . LEU A 1 984  ? -10.554 5.404   -23.936 1.00 94.50 984  A 1 
ATOM 7687 C CA  . LEU A 1 984  ? -11.058 5.860   -22.641 1.00 94.18 984  A 1 
ATOM 7688 C C   . LEU A 1 984  ? -11.501 7.321   -22.764 1.00 94.36 984  A 1 
ATOM 7689 O O   . LEU A 1 984  ? -10.723 8.133   -23.273 1.00 93.21 984  A 1 
ATOM 7690 C CB  . LEU A 1 984  ? -9.973  5.711   -21.562 1.00 93.37 984  A 1 
ATOM 7691 C CG  . LEU A 1 984  ? -9.595  4.257   -21.229 1.00 91.18 984  A 1 
ATOM 7692 C CD1 . LEU A 1 984  ? -8.382  4.247   -20.298 1.00 82.45 984  A 1 
ATOM 7693 C CD2 . LEU A 1 984  ? -10.736 3.508   -20.539 1.00 82.05 984  A 1 
ATOM 7694 N N   . PRO A 1 985  ? -12.708 7.675   -22.291 1.00 95.04 985  A 1 
ATOM 7695 C CA  . PRO A 1 985  ? -13.211 9.037   -22.377 1.00 95.05 985  A 1 
ATOM 7696 C C   . PRO A 1 985  ? -12.375 9.980   -21.504 1.00 94.60 985  A 1 
ATOM 7697 O O   . PRO A 1 985  ? -11.946 9.618   -20.407 1.00 92.09 985  A 1 
ATOM 7698 C CB  . PRO A 1 985  ? -14.670 8.952   -21.917 1.00 94.21 985  A 1 
ATOM 7699 C CG  . PRO A 1 985  ? -14.667 7.768   -20.951 1.00 91.65 985  A 1 
ATOM 7700 C CD  . PRO A 1 985  ? -13.619 6.832   -21.541 1.00 93.66 985  A 1 
ATOM 7701 N N   . VAL A 1 986  ? -12.155 11.191  -21.989 1.00 93.11 986  A 1 
ATOM 7702 C CA  . VAL A 1 986  ? -11.358 12.221  -21.312 1.00 93.48 986  A 1 
ATOM 7703 C C   . VAL A 1 986  ? -12.201 13.475  -21.120 1.00 93.76 986  A 1 
ATOM 7704 O O   . VAL A 1 986  ? -12.848 13.942  -22.051 1.00 91.48 986  A 1 
ATOM 7705 C CB  . VAL A 1 986  ? -10.069 12.503  -22.102 1.00 91.96 986  A 1 
ATOM 7706 C CG1 . VAL A 1 986  ? -9.330  13.741  -21.591 1.00 83.08 986  A 1 
ATOM 7707 C CG2 . VAL A 1 986  ? -9.106  11.309  -22.009 1.00 81.31 986  A 1 
ATOM 7708 N N   . ALA A 1 987  ? -12.167 14.035  -19.916 1.00 91.72 987  A 1 
ATOM 7709 C CA  . ALA A 1 987  ? -12.717 15.355  -19.641 1.00 91.64 987  A 1 
ATOM 7710 C C   . ALA A 1 987  ? -11.625 16.417  -19.830 1.00 91.40 987  A 1 
ATOM 7711 O O   . ALA A 1 987  ? -10.554 16.321  -19.228 1.00 87.95 987  A 1 
ATOM 7712 C CB  . ALA A 1 987  ? -13.303 15.372  -18.225 1.00 89.98 987  A 1 
ATOM 7713 N N   . MET A 1 988  ? -11.888 17.424  -20.654 1.00 90.24 988  A 1 
ATOM 7714 C CA  . MET A 1 988  ? -10.998 18.574  -20.860 1.00 91.01 988  A 1 
ATOM 7715 C C   . MET A 1 988  ? -11.794 19.840  -21.181 1.00 91.97 988  A 1 
ATOM 7716 O O   . MET A 1 988  ? -12.959 19.770  -21.567 1.00 89.35 988  A 1 
ATOM 7717 C CB  . MET A 1 988  ? -9.952  18.275  -21.944 1.00 88.26 988  A 1 
ATOM 7718 C CG  . MET A 1 988  ? -10.549 18.028  -23.341 1.00 82.26 988  A 1 
ATOM 7719 S SD  . MET A 1 988  ? -9.311  17.777  -24.654 1.00 84.69 988  A 1 
ATOM 7720 C CE  . MET A 1 988  ? -8.371  16.377  -24.004 1.00 75.39 988  A 1 
ATOM 7721 N N   . SER A 1 989  ? -11.153 21.003  -21.010 1.00 91.32 989  A 1 
ATOM 7722 C CA  . SER A 1 989  ? -11.756 22.284  -21.374 1.00 92.19 989  A 1 
ATOM 7723 C C   . SER A 1 989  ? -11.656 22.543  -22.882 1.00 92.88 989  A 1 
ATOM 7724 O O   . SER A 1 989  ? -10.798 21.993  -23.570 1.00 91.40 989  A 1 
ATOM 7725 C CB  . SER A 1 989  ? -11.127 23.418  -20.555 1.00 90.52 989  A 1 
ATOM 7726 O OG  . SER A 1 989  ? -9.866  23.798  -21.062 1.00 83.51 989  A 1 
ATOM 7727 N N   . GLU A 1 990  ? -12.504 23.439  -23.419 1.00 90.54 990  A 1 
ATOM 7728 C CA  . GLU A 1 990  ? -12.406 23.861  -24.826 1.00 92.27 990  A 1 
ATOM 7729 C C   . GLU A 1 990  ? -11.041 24.489  -25.156 1.00 92.91 990  A 1 
ATOM 7730 O O   . GLU A 1 990  ? -10.502 24.284  -26.247 1.00 91.01 990  A 1 
ATOM 7731 C CB  . GLU A 1 990  ? -13.546 24.851  -25.141 1.00 90.85 990  A 1 
ATOM 7732 C CG  . GLU A 1 990  ? -13.542 25.246  -26.625 1.00 87.62 990  A 1 
ATOM 7733 C CD  . GLU A 1 990  ? -14.692 26.166  -27.059 1.00 87.60 990  A 1 
ATOM 7734 O OE1 . GLU A 1 990  ? -14.698 26.495  -28.276 1.00 78.15 990  A 1 
ATOM 7735 O OE2 . GLU A 1 990  ? -15.545 26.526  -26.233 1.00 80.04 990  A 1 
ATOM 7736 N N   . LYS A 1 991  ? -10.459 25.228  -24.209 1.00 92.97 991  A 1 
ATOM 7737 C CA  . LYS A 1 991  ? -9.141  25.858  -24.379 1.00 92.83 991  A 1 
ATOM 7738 C C   . LYS A 1 991  ? -8.038  24.812  -24.525 1.00 93.54 991  A 1 
ATOM 7739 O O   . LYS A 1 991  ? -7.226  24.912  -25.438 1.00 91.86 991  A 1 
ATOM 7740 C CB  . LYS A 1 991  ? -8.833  26.798  -23.202 1.00 91.56 991  A 1 
ATOM 7741 C CG  . LYS A 1 991  ? -9.739  28.037  -23.170 1.00 80.34 991  A 1 
ATOM 7742 C CD  . LYS A 1 991  ? -9.339  28.965  -22.009 1.00 76.01 991  A 1 
ATOM 7743 C CE  . LYS A 1 991  ? -10.240 30.206  -21.968 1.00 65.69 991  A 1 
ATOM 7744 N NZ  . LYS A 1 991  ? -9.896  31.105  -20.838 1.00 56.60 991  A 1 
ATOM 7745 N N   . ASP A 1 992  ? -8.048  23.789  -23.663 1.00 91.38 992  A 1 
ATOM 7746 C CA  . ASP A 1 992  ? -7.073  22.698  -23.722 1.00 92.39 992  A 1 
ATOM 7747 C C   . ASP A 1 992  ? -7.259  21.864  -24.994 1.00 93.60 992  A 1 
ATOM 7748 O O   . ASP A 1 992  ? -6.284  21.530  -25.658 1.00 92.55 992  A 1 
ATOM 7749 C CB  . ASP A 1 992  ? -7.185  21.808  -22.475 1.00 91.36 992  A 1 
ATOM 7750 C CG  . ASP A 1 992  ? -6.916  22.569  -21.173 1.00 88.68 992  A 1 
ATOM 7751 O OD1 . ASP A 1 992  ? -5.966  23.383  -21.141 1.00 81.04 992  A 1 
ATOM 7752 O OD2 . ASP A 1 992  ? -7.724  22.373  -20.232 1.00 81.15 992  A 1 
ATOM 7753 N N   . PHE A 1 993  ? -8.512  21.606  -25.388 1.00 94.19 993  A 1 
ATOM 7754 C CA  . PHE A 1 993  ? -8.813  20.904  -26.635 1.00 94.73 993  A 1 
ATOM 7755 C C   . PHE A 1 993  ? -8.223  21.625  -27.851 1.00 95.37 993  A 1 
ATOM 7756 O O   . PHE A 1 993  ? -7.538  21.002  -28.657 1.00 94.77 993  A 1 
ATOM 7757 C CB  . PHE A 1 993  ? -10.328 20.741  -26.782 1.00 94.70 993  A 1 
ATOM 7758 C CG  . PHE A 1 993  ? -10.740 19.892  -27.973 1.00 95.35 993  A 1 
ATOM 7759 C CD1 . PHE A 1 993  ? -10.758 20.435  -29.270 1.00 88.52 993  A 1 
ATOM 7760 C CD2 . PHE A 1 993  ? -11.102 18.545  -27.782 1.00 87.33 993  A 1 
ATOM 7761 C CE1 . PHE A 1 993  ? -11.125 19.637  -30.368 1.00 88.50 993  A 1 
ATOM 7762 C CE2 . PHE A 1 993  ? -11.478 17.748  -28.876 1.00 87.67 993  A 1 
ATOM 7763 C CZ  . PHE A 1 993  ? -11.485 18.293  -30.170 1.00 94.15 993  A 1 
ATOM 7764 N N   . LYS A 1 994  ? -8.451  22.938  -27.982 1.00 93.39 994  A 1 
ATOM 7765 C CA  . LYS A 1 994  ? -7.912  23.740  -29.096 1.00 93.77 994  A 1 
ATOM 7766 C C   . LYS A 1 994  ? -6.386  23.778  -29.093 1.00 94.24 994  A 1 
ATOM 7767 O O   . LYS A 1 994  ? -5.774  23.728  -30.156 1.00 93.15 994  A 1 
ATOM 7768 C CB  . LYS A 1 994  ? -8.477  25.170  -29.046 1.00 93.50 994  A 1 
ATOM 7769 C CG  . LYS A 1 994  ? -9.942  25.234  -29.509 1.00 90.35 994  A 1 
ATOM 7770 C CD  . LYS A 1 994  ? -10.512 26.660  -29.377 1.00 86.06 994  A 1 
ATOM 7771 C CE  . LYS A 1 994  ? -11.955 26.677  -29.887 1.00 79.37 994  A 1 
ATOM 7772 N NZ  . LYS A 1 994  ? -12.677 27.940  -29.593 1.00 70.58 994  A 1 
ATOM 7773 N N   . LYS A 1 995  ? -5.773  23.842  -27.907 1.00 93.59 995  A 1 
ATOM 7774 C CA  . LYS A 1 995  ? -4.317  23.801  -27.755 1.00 93.60 995  A 1 
ATOM 7775 C C   . LYS A 1 995  ? -3.742  22.472  -28.255 1.00 93.95 995  A 1 
ATOM 7776 O O   . LYS A 1 995  ? -2.838  22.487  -29.083 1.00 92.11 995  A 1 
ATOM 7777 C CB  . LYS A 1 995  ? -3.969  24.064  -26.288 1.00 92.82 995  A 1 
ATOM 7778 C CG  . LYS A 1 995  ? -2.454  24.098  -26.054 1.00 86.83 995  A 1 
ATOM 7779 C CD  . LYS A 1 995  ? -2.166  24.174  -24.555 1.00 82.77 995  A 1 
ATOM 7780 C CE  . LYS A 1 995  ? -0.662  24.045  -24.329 1.00 73.31 995  A 1 
ATOM 7781 N NZ  . LYS A 1 995  ? -0.363  23.827  -22.897 1.00 66.51 995  A 1 
ATOM 7782 N N   . GLU A 1 996  ? -4.282  21.351  -27.785 1.00 91.98 996  A 1 
ATOM 7783 C CA  . GLU A 1 996  ? -3.810  20.018  -28.182 1.00 92.68 996  A 1 
ATOM 7784 C C   . GLU A 1 996  ? -4.135  19.711  -29.655 1.00 93.52 996  A 1 
ATOM 7785 O O   . GLU A 1 996  ? -3.318  19.123  -30.359 1.00 91.89 996  A 1 
ATOM 7786 C CB  . GLU A 1 996  ? -4.417  18.956  -27.250 1.00 93.11 996  A 1 
ATOM 7787 C CG  . GLU A 1 996  ? -3.969  19.072  -25.778 1.00 89.90 996  A 1 
ATOM 7788 C CD  . GLU A 1 996  ? -2.454  18.984  -25.558 1.00 89.70 996  A 1 
ATOM 7789 O OE1 . GLU A 1 996  ? -1.954  19.703  -24.651 1.00 77.88 996  A 1 
ATOM 7790 O OE2 . GLU A 1 996  ? -1.791  18.211  -26.278 1.00 77.90 996  A 1 
ATOM 7791 N N   . GLN A 1 997  ? -5.280  20.178  -30.153 1.00 93.58 997  A 1 
ATOM 7792 C CA  . GLN A 1 997  ? -5.627  20.085  -31.573 1.00 93.78 997  A 1 
ATOM 7793 C C   . GLN A 1 997  ? -4.614  20.828  -32.458 1.00 93.68 997  A 1 
ATOM 7794 O O   . GLN A 1 997  ? -4.222  20.311  -33.501 1.00 91.94 997  A 1 
ATOM 7795 C CB  . GLN A 1 997  ? -7.052  20.625  -31.782 1.00 93.59 997  A 1 
ATOM 7796 C CG  . GLN A 1 997  ? -7.552  20.394  -33.218 1.00 91.56 997  A 1 
ATOM 7797 C CD  . GLN A 1 997  ? -8.995  20.856  -33.432 1.00 91.40 997  A 1 
ATOM 7798 O OE1 . GLN A 1 997  ? -9.505  21.769  -32.794 1.00 82.99 997  A 1 
ATOM 7799 N NE2 . GLN A 1 997  ? -9.708  20.243  -34.351 1.00 81.45 997  A 1 
ATOM 7800 N N   . GLY A 1 998  ? -4.147  22.003  -32.024 1.00 93.84 998  A 1 
ATOM 7801 C CA  . GLY A 1 998  ? -3.112  22.763  -32.736 1.00 93.28 998  A 1 
ATOM 7802 C C   . GLY A 1 998  ? -1.757  22.049  -32.807 1.00 93.57 998  A 1 
ATOM 7803 O O   . GLY A 1 998  ? -1.012  22.251  -33.763 1.00 90.32 998  A 1 
ATOM 7804 N N   . VAL A 1 999  ? -1.445  21.185  -31.830 1.00 93.07 999  A 1 
ATOM 7805 C CA  . VAL A 1 999  ? -0.228  20.346  -31.833 1.00 92.70 999  A 1 
ATOM 7806 C C   . VAL A 1 999  ? -0.388  19.137  -32.764 1.00 93.29 999  A 1 
ATOM 7807 O O   . VAL A 1 999  ? 0.566   18.728  -33.424 1.00 90.02 999  A 1 
ATOM 7808 C CB  . VAL A 1 999  ? 0.122   19.903  -30.395 1.00 91.63 999  A 1 
ATOM 7809 C CG1 . VAL A 1 999  ? 1.343   18.973  -30.339 1.00 84.05 999  A 1 
ATOM 7810 C CG2 . VAL A 1 999  ? 0.444   21.110  -29.506 1.00 82.27 999  A 1 
ATOM 7811 N N   . LEU A 1 1000 ? -1.598  18.576  -32.855 1.00 91.95 1000 A 1 
ATOM 7812 C CA  . LEU A 1 1000 ? -1.917  17.369  -33.627 1.00 92.36 1000 A 1 
ATOM 7813 C C   . LEU A 1 1000 ? -2.422  17.693  -35.047 1.00 92.46 1000 A 1 
ATOM 7814 O O   . LEU A 1 1000 ? -3.460  17.193  -35.484 1.00 89.60 1000 A 1 
ATOM 7815 C CB  . LEU A 1 1000 ? -2.910  16.510  -32.827 1.00 91.99 1000 A 1 
ATOM 7816 C CG  . LEU A 1 1000 ? -2.366  15.948  -31.503 1.00 92.00 1000 A 1 
ATOM 7817 C CD1 . LEU A 1 1000 ? -3.513  15.275  -30.746 1.00 83.14 1000 A 1 
ATOM 7818 C CD2 . LEU A 1 1000 ? -1.265  14.912  -31.727 1.00 84.55 1000 A 1 
ATOM 7819 N N   . THR A 1 1001 ? -1.699  18.543  -35.773 1.00 92.28 1001 A 1 
ATOM 7820 C CA  . THR A 1 1001 ? -2.028  18.939  -37.154 1.00 91.64 1001 A 1 
ATOM 7821 C C   . THR A 1 1001 ? -1.202  18.168  -38.196 1.00 91.50 1001 A 1 
ATOM 7822 O O   . THR A 1 1001 ? -0.320  17.366  -37.862 1.00 83.17 1001 A 1 
ATOM 7823 C CB  . THR A 1 1001 ? -1.901  20.463  -37.343 1.00 88.96 1001 A 1 
ATOM 7824 O OG1 . THR A 1 1001 ? -0.625  20.910  -36.951 1.00 79.24 1001 A 1 
ATOM 7825 C CG2 . THR A 1 1001 ? -2.939  21.238  -36.534 1.00 77.06 1001 A 1 
ATOM 7826 N N   . GLY A 1 1002 ? -1.480  18.382  -39.474 1.00 88.88 1002 A 1 
ATOM 7827 C CA  . GLY A 1 1002 ? -0.750  17.769  -40.589 1.00 88.78 1002 A 1 
ATOM 7828 C C   . GLY A 1 1002 ? -0.975  16.251  -40.685 1.00 89.37 1002 A 1 
ATOM 7829 O O   . GLY A 1 1002 ? -2.097  15.791  -40.867 1.00 84.05 1002 A 1 
ATOM 7830 N N   . MET A 1 1003 ? 0.087   15.439  -40.543 1.00 89.49 1003 A 1 
ATOM 7831 C CA  . MET A 1 1003 ? -0.022  13.971  -40.648 1.00 89.31 1003 A 1 
ATOM 7832 C C   . MET A 1 1003 ? -0.856  13.320  -39.534 1.00 90.24 1003 A 1 
ATOM 7833 O O   . MET A 1 1003 ? -1.292  12.179  -39.684 1.00 87.10 1003 A 1 
ATOM 7834 C CB  . MET A 1 1003 ? 1.371   13.324  -40.661 1.00 86.07 1003 A 1 
ATOM 7835 C CG  . MET A 1 1003 ? 2.178   13.652  -41.923 1.00 77.61 1003 A 1 
ATOM 7836 S SD  . MET A 1 1003 ? 3.660   12.623  -42.137 1.00 67.87 1003 A 1 
ATOM 7837 C CE  . MET A 1 1003 ? 4.685   13.192  -40.757 1.00 57.36 1003 A 1 
ATOM 7838 N N   . ASN A 1 1004 ? -1.058  14.038  -38.439 1.00 91.69 1004 A 1 
ATOM 7839 C CA  . ASN A 1 1004 ? -1.848  13.572  -37.299 1.00 92.98 1004 A 1 
ATOM 7840 C C   . ASN A 1 1004 ? -3.341  13.924  -37.419 1.00 93.62 1004 A 1 
ATOM 7841 O O   . ASN A 1 1004 ? -4.113  13.601  -36.521 1.00 90.67 1004 A 1 
ATOM 7842 C CB  . ASN A 1 1004 ? -1.220  14.132  -36.018 1.00 92.07 1004 A 1 
ATOM 7843 C CG  . ASN A 1 1004 ? 0.187   13.622  -35.761 1.00 91.43 1004 A 1 
ATOM 7844 O OD1 . ASN A 1 1004 ? 0.568   12.516  -36.118 1.00 80.13 1004 A 1 
ATOM 7845 N ND2 . ASN A 1 1004 ? 1.009   14.416  -35.113 1.00 79.82 1004 A 1 
ATOM 7846 N N   . GLU A 1 1005 ? -3.740  14.562  -38.506 1.00 93.26 1005 A 1 
ATOM 7847 C CA  . GLU A 1 1005 ? -5.119  14.956  -38.787 1.00 93.93 1005 A 1 
ATOM 7848 C C   . GLU A 1 1005 ? -5.703  14.142  -39.941 1.00 93.44 1005 A 1 
ATOM 7849 O O   . GLU A 1 1005 ? -5.104  13.994  -41.007 1.00 89.68 1005 A 1 
ATOM 7850 C CB  . GLU A 1 1005 ? -5.180  16.463  -39.054 1.00 92.80 1005 A 1 
ATOM 7851 C CG  . GLU A 1 1005 ? -6.617  16.958  -39.240 1.00 90.85 1005 A 1 
ATOM 7852 C CD  . GLU A 1 1005 ? -6.672  18.483  -39.333 1.00 90.65 1005 A 1 
ATOM 7853 O OE1 . GLU A 1 1005 ? -7.130  18.977  -40.382 1.00 80.85 1005 A 1 
ATOM 7854 O OE2 . GLU A 1 1005 ? -6.266  19.120  -38.329 1.00 82.33 1005 A 1 
ATOM 7855 N N   . THR A 1 1006 ? -6.905  13.622  -39.735 1.00 94.49 1006 A 1 
ATOM 7856 C CA  . THR A 1 1006 ? -7.695  12.977  -40.788 1.00 94.22 1006 A 1 
ATOM 7857 C C   . THR A 1 1006 ? -9.080  13.602  -40.827 1.00 94.59 1006 A 1 
ATOM 7858 O O   . THR A 1 1006 ? -9.713  13.767  -39.790 1.00 91.97 1006 A 1 
ATOM 7859 C CB  . THR A 1 1006 ? -7.777  11.456  -40.604 1.00 92.79 1006 A 1 
ATOM 7860 O OG1 . THR A 1 1006 ? -8.185  11.087  -39.310 1.00 78.81 1006 A 1 
ATOM 7861 C CG2 . THR A 1 1006 ? -6.438  10.768  -40.855 1.00 76.95 1006 A 1 
ATOM 7862 N N   . SER A 1 1007 ? -9.576  13.946  -42.012 1.00 93.94 1007 A 1 
ATOM 7863 C CA  . SER A 1 1007 ? -10.880 14.596  -42.158 1.00 94.36 1007 A 1 
ATOM 7864 C C   . SER A 1 1007 ? -11.727 13.995  -43.277 1.00 94.46 1007 A 1 
ATOM 7865 O O   . SER A 1 1007 ? -11.231 13.401  -44.234 1.00 91.26 1007 A 1 
ATOM 7866 C CB  . SER A 1 1007 ? -10.728 16.120  -42.277 1.00 92.33 1007 A 1 
ATOM 7867 O OG  . SER A 1 1007 ? -10.185 16.490  -43.529 1.00 83.32 1007 A 1 
ATOM 7868 N N   . ALA A 1 1008 ? -13.046 14.120  -43.136 1.00 93.54 1008 A 1 
ATOM 7869 C CA  . ALA A 1 1008 ? -14.008 13.706  -44.150 1.00 93.87 1008 A 1 
ATOM 7870 C C   . ALA A 1 1008 ? -15.242 14.615  -44.142 1.00 94.53 1008 A 1 
ATOM 7871 O O   . ALA A 1 1008 ? -15.727 15.026  -43.094 1.00 91.98 1008 A 1 
ATOM 7872 C CB  . ALA A 1 1008 ? -14.404 12.242  -43.921 1.00 92.73 1008 A 1 
ATOM 7873 N N   . VAL A 1 1009 ? -15.796 14.868  -45.329 1.00 93.05 1009 A 1 
ATOM 7874 C CA  . VAL A 1 1009 ? -17.080 15.557  -45.478 1.00 93.10 1009 A 1 
ATOM 7875 C C   . VAL A 1 1009 ? -18.213 14.533  -45.399 1.00 93.23 1009 A 1 
ATOM 7876 O O   . VAL A 1 1009 ? -18.164 13.470  -46.031 1.00 90.72 1009 A 1 
ATOM 7877 C CB  . VAL A 1 1009 ? -17.140 16.392  -46.772 1.00 91.71 1009 A 1 
ATOM 7878 C CG1 . VAL A 1 1009 ? -18.462 17.163  -46.877 1.00 83.28 1009 A 1 
ATOM 7879 C CG2 . VAL A 1 1009 ? -15.995 17.414  -46.817 1.00 82.43 1009 A 1 
ATOM 7880 N N   . ILE A 1 1010 ? -19.225 14.868  -44.607 1.00 92.85 1010 A 1 
ATOM 7881 C CA  . ILE A 1 1010 ? -20.440 14.090  -44.381 1.00 92.19 1010 A 1 
ATOM 7882 C C   . ILE A 1 1010 ? -21.609 14.873  -44.966 1.00 92.09 1010 A 1 
ATOM 7883 O O   . ILE A 1 1010 ? -21.733 16.070  -44.738 1.00 89.19 1010 A 1 
ATOM 7884 C CB  . ILE A 1 1010 ? -20.630 13.811  -42.873 1.00 91.14 1010 A 1 
ATOM 7885 C CG1 . ILE A 1 1010 ? -19.412 13.053  -42.294 1.00 83.96 1010 A 1 
ATOM 7886 C CG2 . ILE A 1 1010 ? -21.924 13.012  -42.627 1.00 82.03 1010 A 1 
ATOM 7887 C CD1 . ILE A 1 1010 ? -19.435 12.968  -40.767 1.00 75.42 1010 A 1 
ATOM 7888 N N   . ILE A 1 1011 ? -22.468 14.183  -45.715 1.00 91.44 1011 A 1 
ATOM 7889 C CA  . ILE A 1 1011 ? -23.711 14.732  -46.260 1.00 90.14 1011 A 1 
ATOM 7890 C C   . ILE A 1 1011 ? -24.856 13.948  -45.622 1.00 88.99 1011 A 1 
ATOM 7891 O O   . ILE A 1 1011 ? -24.890 12.724  -45.737 1.00 85.11 1011 A 1 
ATOM 7892 C CB  . ILE A 1 1011 ? -23.736 14.651  -47.803 1.00 88.72 1011 A 1 
ATOM 7893 C CG1 . ILE A 1 1011 ? -22.499 15.349  -48.425 1.00 82.58 1011 A 1 
ATOM 7894 C CG2 . ILE A 1 1011 ? -25.040 15.278  -48.337 1.00 81.13 1011 A 1 
ATOM 7895 C CD1 . ILE A 1 1011 ? -22.366 15.166  -49.947 1.00 72.72 1011 A 1 
ATOM 7896 N N   . ALA A 1 1012 ? -25.756 14.633  -44.926 1.00 84.68 1012 A 1 
ATOM 7897 C CA  . ALA A 1 1012 ? -26.912 14.013  -44.281 1.00 82.64 1012 A 1 
ATOM 7898 C C   . ALA A 1 1012 ? -28.107 14.977  -44.217 1.00 83.49 1012 A 1 
ATOM 7899 O O   . ALA A 1 1012 ? -27.976 16.180  -44.430 1.00 79.35 1012 A 1 
ATOM 7900 C CB  . ALA A 1 1012 ? -26.508 13.514  -42.889 1.00 78.45 1012 A 1 
ATOM 7901 N N   . ALA A 1 1013 ? -29.287 14.433  -43.922 1.00 84.89 1013 A 1 
ATOM 7902 C CA  . ALA A 1 1013 ? -30.485 15.245  -43.752 1.00 84.54 1013 A 1 
ATOM 7903 C C   . ALA A 1 1013 ? -30.349 16.188  -42.534 1.00 85.14 1013 A 1 
ATOM 7904 O O   . ALA A 1 1013 ? -29.790 15.773  -41.518 1.00 81.52 1013 A 1 
ATOM 7905 C CB  . ALA A 1 1013 ? -31.695 14.313  -43.622 1.00 81.09 1013 A 1 
ATOM 7906 N N   . PRO A 1 1014 ? -30.910 17.413  -42.568 1.00 84.06 1014 A 1 
ATOM 7907 C CA  . PRO A 1 1014 ? -30.783 18.394  -41.476 1.00 83.80 1014 A 1 
ATOM 7908 C C   . PRO A 1 1014 ? -31.229 17.876  -40.099 1.00 84.28 1014 A 1 
ATOM 7909 O O   . PRO A 1 1014 ? -30.700 18.282  -39.074 1.00 80.31 1014 A 1 
ATOM 7910 C CB  . PRO A 1 1014 ? -31.638 19.590  -41.910 1.00 81.78 1014 A 1 
ATOM 7911 C CG  . PRO A 1 1014 ? -31.642 19.504  -43.433 1.00 77.73 1014 A 1 
ATOM 7912 C CD  . PRO A 1 1014 ? -31.597 18.006  -43.707 1.00 81.65 1014 A 1 
ATOM 7913 N N   . GLN A 1 1015 ? -32.167 16.937  -40.084 1.00 85.70 1015 A 1 
ATOM 7914 C CA  . GLN A 1 1015 ? -32.686 16.299  -38.869 1.00 85.44 1015 A 1 
ATOM 7915 C C   . GLN A 1 1015 ? -31.618 15.491  -38.108 1.00 85.78 1015 A 1 
ATOM 7916 O O   . GLN A 1 1015 ? -31.725 15.321  -36.897 1.00 83.00 1015 A 1 
ATOM 7917 C CB  . GLN A 1 1015 ? -33.859 15.385  -39.255 1.00 83.82 1015 A 1 
ATOM 7918 C CG  . GLN A 1 1015 ? -35.032 16.153  -39.899 1.00 76.58 1015 A 1 
ATOM 7919 C CD  . GLN A 1 1015 ? -36.155 15.235  -40.388 1.00 71.15 1015 A 1 
ATOM 7920 O OE1 . GLN A 1 1015 ? -36.137 14.028  -40.236 1.00 63.17 1015 A 1 
ATOM 7921 N NE2 . GLN A 1 1015 ? -37.178 15.771  -41.013 1.00 58.18 1015 A 1 
ATOM 7922 N N   . ASN A 1 1016 ? -30.567 15.025  -38.796 1.00 81.90 1016 A 1 
ATOM 7923 C CA  . ASN A 1 1016 ? -29.475 14.242  -38.208 1.00 81.00 1016 A 1 
ATOM 7924 C C   . ASN A 1 1016 ? -28.381 15.098  -37.552 1.00 81.51 1016 A 1 
ATOM 7925 O O   . ASN A 1 1016 ? -27.509 14.552  -36.878 1.00 77.46 1016 A 1 
ATOM 7926 C CB  . ASN A 1 1016 ? -28.883 13.329  -39.294 1.00 78.37 1016 A 1 
ATOM 7927 C CG  . ASN A 1 1016 ? -29.847 12.253  -39.756 1.00 75.65 1016 A 1 
ATOM 7928 O OD1 . ASN A 1 1016 ? -30.788 11.876  -39.075 1.00 67.94 1016 A 1 
ATOM 7929 N ND2 . ASN A 1 1016 ? -29.607 11.702  -40.922 1.00 67.23 1016 A 1 
ATOM 7930 N N   . PHE A 1 1017 ? -28.421 16.415  -37.740 1.00 83.13 1017 A 1 
ATOM 7931 C CA  . PHE A 1 1017 ? -27.420 17.356  -37.236 1.00 83.33 1017 A 1 
ATOM 7932 C C   . PHE A 1 1017 ? -27.857 18.113  -35.974 1.00 85.19 1017 A 1 
ATOM 7933 O O   . PHE A 1 1017 ? -27.263 19.127  -35.619 1.00 81.68 1017 A 1 
ATOM 7934 C CB  . PHE A 1 1017 ? -26.984 18.285  -38.372 1.00 79.43 1017 A 1 
ATOM 7935 C CG  . PHE A 1 1017 ? -26.221 17.598  -39.489 1.00 79.24 1017 A 1 
ATOM 7936 C CD1 . PHE A 1 1017 ? -25.102 16.794  -39.207 1.00 73.41 1017 A 1 
ATOM 7937 C CD2 . PHE A 1 1017 ? -26.598 17.821  -40.828 1.00 73.00 1017 A 1 
ATOM 7938 C CE1 . PHE A 1 1017 ? -24.351 16.228  -40.254 1.00 67.98 1017 A 1 
ATOM 7939 C CE2 . PHE A 1 1017 ? -25.845 17.259  -41.872 1.00 69.97 1017 A 1 
ATOM 7940 C CZ  . PHE A 1 1017 ? -24.715 16.470  -41.586 1.00 70.82 1017 A 1 
ATOM 7941 N N   . THR A 1 1018 ? -28.859 17.598  -35.252 1.00 86.42 1018 A 1 
ATOM 7942 C CA  . THR A 1 1018 ? -29.156 18.141  -33.920 1.00 87.32 1018 A 1 
ATOM 7943 C C   . THR A 1 1018 ? -28.057 17.737  -32.923 1.00 88.90 1018 A 1 
ATOM 7944 O O   . THR A 1 1018 ? -27.558 16.608  -32.995 1.00 87.58 1018 A 1 
ATOM 7945 C CB  . THR A 1 1018 ? -30.541 17.731  -33.403 1.00 85.27 1018 A 1 
ATOM 7946 O OG1 . THR A 1 1018 ? -30.661 16.333  -33.313 1.00 74.90 1018 A 1 
ATOM 7947 C CG2 . THR A 1 1018 ? -31.668 18.224  -34.306 1.00 72.62 1018 A 1 
ATOM 7948 N N   . PRO A 1 1019 ? -27.670 18.598  -31.959 1.00 89.06 1019 A 1 
ATOM 7949 C CA  . PRO A 1 1019 ? -26.586 18.315  -31.009 1.00 89.69 1019 A 1 
ATOM 7950 C C   . PRO A 1 1019 ? -26.750 16.987  -30.262 1.00 90.99 1019 A 1 
ATOM 7951 O O   . PRO A 1 1019 ? -25.797 16.226  -30.097 1.00 89.78 1019 A 1 
ATOM 7952 C CB  . PRO A 1 1019 ? -26.582 19.500  -30.035 1.00 88.08 1019 A 1 
ATOM 7953 C CG  . PRO A 1 1019 ? -27.142 20.653  -30.866 1.00 83.37 1019 A 1 
ATOM 7954 C CD  . PRO A 1 1019 ? -28.146 19.970  -31.785 1.00 86.83 1019 A 1 
ATOM 7955 N N   . SER A 1 1020 ? -27.983 16.663  -29.866 1.00 89.94 1020 A 1 
ATOM 7956 C CA  . SER A 1 1020 ? -28.315 15.421  -29.164 1.00 90.60 1020 A 1 
ATOM 7957 C C   . SER A 1 1020 ? -28.136 14.172  -30.036 1.00 91.35 1020 A 1 
ATOM 7958 O O   . SER A 1 1020 ? -27.636 13.156  -29.553 1.00 89.69 1020 A 1 
ATOM 7959 C CB  . SER A 1 1020 ? -29.755 15.490  -28.642 1.00 88.80 1020 A 1 
ATOM 7960 O OG  . SER A 1 1020 ? -30.660 15.798  -29.685 1.00 74.97 1020 A 1 
ATOM 7961 N N   . VAL A 1 1021 ? -28.491 14.241  -31.319 1.00 89.18 1021 A 1 
ATOM 7962 C CA  . VAL A 1 1021 ? -28.350 13.118  -32.260 1.00 90.77 1021 A 1 
ATOM 7963 C C   . VAL A 1 1021 ? -26.879 12.875  -32.598 1.00 92.20 1021 A 1 
ATOM 7964 O O   . VAL A 1 1021 ? -26.437 11.728  -32.592 1.00 91.38 1021 A 1 
ATOM 7965 C CB  . VAL A 1 1021 ? -29.191 13.348  -33.529 1.00 89.55 1021 A 1 
ATOM 7966 C CG1 . VAL A 1 1021 ? -28.929 12.297  -34.615 1.00 81.10 1021 A 1 
ATOM 7967 C CG2 . VAL A 1 1021 ? -30.688 13.278  -33.192 1.00 80.36 1021 A 1 
ATOM 7968 N N   . ILE A 1 1022 ? -26.097 13.938  -32.831 1.00 90.83 1022 A 1 
ATOM 7969 C CA  . ILE A 1 1022 ? -24.646 13.828  -33.058 1.00 91.73 1022 A 1 
ATOM 7970 C C   . ILE A 1 1022 ? -23.975 13.183  -31.847 1.00 92.85 1022 A 1 
ATOM 7971 O O   . ILE A 1 1022 ? -23.232 12.213  -31.999 1.00 92.36 1022 A 1 
ATOM 7972 C CB  . ILE A 1 1022 ? -24.028 15.208  -33.374 1.00 91.88 1022 A 1 
ATOM 7973 C CG1 . ILE A 1 1022 ? -24.559 15.732  -34.726 1.00 87.44 1022 A 1 
ATOM 7974 C CG2 . ILE A 1 1022 ? -22.487 15.133  -33.412 1.00 85.62 1022 A 1 
ATOM 7975 C CD1 . ILE A 1 1022 ? -24.241 17.209  -34.970 1.00 77.25 1022 A 1 
ATOM 7976 N N   . PHE A 1 1023 ? -24.285 13.669  -30.641 1.00 92.40 1023 A 1 
ATOM 7977 C CA  . PHE A 1 1023 ? -23.756 13.114  -29.400 1.00 92.85 1023 A 1 
ATOM 7978 C C   . PHE A 1 1023 ? -24.069 11.619  -29.273 1.00 93.14 1023 A 1 
ATOM 7979 O O   . PHE A 1 1023 ? -23.156 10.813  -29.105 1.00 93.14 1023 A 1 
ATOM 7980 C CB  . PHE A 1 1023 ? -24.317 13.908  -28.212 1.00 92.86 1023 A 1 
ATOM 7981 C CG  . PHE A 1 1023 ? -23.869 13.368  -26.865 1.00 90.87 1023 A 1 
ATOM 7982 C CD1 . PHE A 1 1023 ? -24.681 12.469  -26.149 1.00 78.21 1023 A 1 
ATOM 7983 C CD2 . PHE A 1 1023 ? -22.621 13.747  -26.339 1.00 78.63 1023 A 1 
ATOM 7984 C CE1 . PHE A 1 1023 ? -24.247 11.956  -24.914 1.00 79.02 1023 A 1 
ATOM 7985 C CE2 . PHE A 1 1023 ? -22.189 13.231  -25.104 1.00 79.51 1023 A 1 
ATOM 7986 C CZ  . PHE A 1 1023 ? -23.003 12.335  -24.390 1.00 87.11 1023 A 1 
ATOM 7987 N N   . GLN A 1 1024 ? -25.325 11.223  -29.430 1.00 92.82 1024 A 1 
ATOM 7988 C CA  . GLN A 1 1024 ? -25.723 9.817   -29.332 1.00 92.64 1024 A 1 
ATOM 7989 C C   . GLN A 1 1024 ? -25.032 8.939   -30.384 1.00 92.88 1024 A 1 
ATOM 7990 O O   . GLN A 1 1024 ? -24.538 7.864   -30.054 1.00 92.46 1024 A 1 
ATOM 7991 C CB  . GLN A 1 1024 ? -27.243 9.685   -29.465 1.00 92.45 1024 A 1 
ATOM 7992 C CG  . GLN A 1 1024 ? -27.973 10.110  -28.181 1.00 79.23 1024 A 1 
ATOM 7993 C CD  . GLN A 1 1024 ? -29.492 9.962   -28.290 1.00 74.43 1024 A 1 
ATOM 7994 O OE1 . GLN A 1 1024 ? -30.059 9.666   -29.330 1.00 65.01 1024 A 1 
ATOM 7995 N NE2 . GLN A 1 1024 ? -30.217 10.148  -27.209 1.00 60.74 1024 A 1 
ATOM 7996 N N   . LYS A 1 1025 ? -24.947 9.396   -31.634 1.00 91.54 1025 A 1 
ATOM 7997 C CA  . LYS A 1 1025 ? -24.307 8.635   -32.717 1.00 92.89 1025 A 1 
ATOM 7998 C C   . LYS A 1 1025 ? -22.808 8.428   -32.479 1.00 94.06 1025 A 1 
ATOM 7999 O O   . LYS A 1 1025 ? -22.323 7.312   -32.641 1.00 93.38 1025 A 1 
ATOM 8000 C CB  . LYS A 1 1025 ? -24.556 9.334   -34.059 1.00 92.99 1025 A 1 
ATOM 8001 C CG  . LYS A 1 1025 ? -25.988 9.116   -34.574 1.00 91.17 1025 A 1 
ATOM 8002 C CD  . LYS A 1 1025 ? -26.155 9.804   -35.938 1.00 88.52 1025 A 1 
ATOM 8003 C CE  . LYS A 1 1025 ? -27.497 9.456   -36.579 1.00 84.07 1025 A 1 
ATOM 8004 N NZ  . LYS A 1 1025 ? -27.521 9.856   -38.003 1.00 76.69 1025 A 1 
ATOM 8005 N N   . VAL A 1 1026 ? -22.087 9.473   -32.053 1.00 93.81 1026 A 1 
ATOM 8006 C CA  . VAL A 1 1026 ? -20.644 9.389   -31.783 1.00 94.58 1026 A 1 
ATOM 8007 C C   . VAL A 1 1026 ? -20.365 8.482   -30.583 1.00 94.79 1026 A 1 
ATOM 8008 O O   . VAL A 1 1026 ? -19.539 7.576   -30.672 1.00 93.53 1026 A 1 
ATOM 8009 C CB  . VAL A 1 1026 ? -20.043 10.797  -31.590 1.00 94.91 1026 A 1 
ATOM 8010 C CG1 . VAL A 1 1026 ? -18.571 10.740  -31.157 1.00 86.88 1026 A 1 
ATOM 8011 C CG2 . VAL A 1 1026 ? -20.086 11.590  -32.906 1.00 81.68 1026 A 1 
ATOM 8012 N N   . VAL A 1 1027 ? -21.092 8.665   -29.474 1.00 94.56 1027 A 1 
ATOM 8013 C CA  . VAL A 1 1027 ? -20.889 7.900   -28.235 1.00 94.70 1027 A 1 
ATOM 8014 C C   . VAL A 1 1027 ? -21.314 6.431   -28.380 1.00 94.35 1027 A 1 
ATOM 8015 O O   . VAL A 1 1027 ? -20.736 5.556   -27.743 1.00 92.42 1027 A 1 
ATOM 8016 C CB  . VAL A 1 1027 ? -21.606 8.607   -27.071 1.00 94.14 1027 A 1 
ATOM 8017 C CG1 . VAL A 1 1027 ? -21.562 7.802   -25.779 1.00 82.37 1027 A 1 
ATOM 8018 C CG2 . VAL A 1 1027 ? -20.949 9.959   -26.762 1.00 78.77 1027 A 1 
ATOM 8019 N N   . ASN A 1 1028 ? -22.276 6.111   -29.266 1.00 94.03 1028 A 1 
ATOM 8020 C CA  . ASN A 1 1028 ? -22.625 4.720   -29.574 1.00 93.89 1028 A 1 
ATOM 8021 C C   . ASN A 1 1028 ? -21.477 3.966   -30.260 1.00 94.01 1028 A 1 
ATOM 8022 O O   . ASN A 1 1028 ? -21.263 2.788   -29.972 1.00 92.19 1028 A 1 
ATOM 8023 C CB  . ASN A 1 1028 ? -23.896 4.687   -30.441 1.00 93.13 1028 A 1 
ATOM 8024 C CG  . ASN A 1 1028 ? -25.177 4.867   -29.639 1.00 85.93 1028 A 1 
ATOM 8025 O OD1 . ASN A 1 1028 ? -25.242 4.645   -28.446 1.00 75.11 1028 A 1 
ATOM 8026 N ND2 . ASN A 1 1028 ? -26.267 5.215   -30.279 1.00 73.44 1028 A 1 
ATOM 8027 N N   . VAL A 1 1029 ? -20.733 4.641   -31.151 1.00 94.05 1029 A 1 
ATOM 8028 C CA  . VAL A 1 1029 ? -19.627 4.030   -31.908 1.00 94.64 1029 A 1 
ATOM 8029 C C   . VAL A 1 1029 ? -18.333 3.989   -31.099 1.00 94.99 1029 A 1 
ATOM 8030 O O   . VAL A 1 1029 ? -17.606 2.998   -31.161 1.00 92.75 1029 A 1 
ATOM 8031 C CB  . VAL A 1 1029 ? -19.414 4.774   -33.241 1.00 94.39 1029 A 1 
ATOM 8032 C CG1 . VAL A 1 1029 ? -18.215 4.235   -34.042 1.00 86.74 1029 A 1 
ATOM 8033 C CG2 . VAL A 1 1029 ? -20.645 4.630   -34.135 1.00 84.00 1029 A 1 
ATOM 8034 N N   . ALA A 1 1030 ? -18.028 5.050   -30.337 1.00 94.29 1030 A 1 
ATOM 8035 C CA  . ALA A 1 1030 ? -16.753 5.191   -29.642 1.00 94.84 1030 A 1 
ATOM 8036 C C   . ALA A 1 1030 ? -16.918 5.649   -28.189 1.00 95.03 1030 A 1 
ATOM 8037 O O   . ALA A 1 1030 ? -17.759 6.489   -27.869 1.00 92.73 1030 A 1 
ATOM 8038 C CB  . ALA A 1 1030 ? -15.866 6.142   -30.447 1.00 94.55 1030 A 1 
ATOM 8039 N N   . ASN A 1 1031 ? -16.058 5.135   -27.313 1.00 95.08 1031 A 1 
ATOM 8040 C CA  . ASN A 1 1031 ? -16.017 5.524   -25.908 1.00 95.61 1031 A 1 
ATOM 8041 C C   . ASN A 1 1031 ? -15.250 6.850   -25.736 1.00 95.69 1031 A 1 
ATOM 8042 O O   . ASN A 1 1031 ? -14.061 6.870   -25.422 1.00 93.96 1031 A 1 
ATOM 8043 C CB  . ASN A 1 1031 ? -15.432 4.356   -25.099 1.00 95.10 1031 A 1 
ATOM 8044 C CG  . ASN A 1 1031 ? -15.532 4.572   -23.603 1.00 94.20 1031 A 1 
ATOM 8045 O OD1 . ASN A 1 1031 ? -16.339 5.341   -23.097 1.00 83.80 1031 A 1 
ATOM 8046 N ND2 . ASN A 1 1031 ? -14.732 3.859   -22.845 1.00 83.07 1031 A 1 
ATOM 8047 N N   . VAL A 1 1032 ? -15.936 7.964   -25.977 1.00 94.51 1032 A 1 
ATOM 8048 C CA  . VAL A 1 1032 ? -15.386 9.327   -25.963 1.00 94.85 1032 A 1 
ATOM 8049 C C   . VAL A 1 1032 ? -16.149 10.226  -24.985 1.00 94.52 1032 A 1 
ATOM 8050 O O   . VAL A 1 1032 ? -17.346 10.040  -24.754 1.00 92.30 1032 A 1 
ATOM 8051 C CB  . VAL A 1 1032 ? -15.346 9.938   -27.377 1.00 94.69 1032 A 1 
ATOM 8052 C CG1 . VAL A 1 1032 ? -14.453 9.121   -28.322 1.00 86.32 1032 A 1 
ATOM 8053 C CG2 . VAL A 1 1032 ? -16.732 10.059  -28.023 1.00 82.03 1032 A 1 
ATOM 8054 N N   . GLY A 1 1033 ? -15.455 11.199  -24.393 1.00 93.64 1033 A 1 
ATOM 8055 C CA  . GLY A 1 1033 ? -16.044 12.233  -23.546 1.00 93.53 1033 A 1 
ATOM 8056 C C   . GLY A 1 1033 ? -16.421 13.472  -24.356 1.00 94.00 1033 A 1 
ATOM 8057 O O   . GLY A 1 1033 ? -15.674 13.874  -25.241 1.00 92.23 1033 A 1 
ATOM 8058 N N   . ALA A 1 1034 ? -17.559 14.095  -24.062 1.00 93.90 1034 A 1 
ATOM 8059 C CA  . ALA A 1 1034 ? -17.934 15.365  -24.680 1.00 94.02 1034 A 1 
ATOM 8060 C C   . ALA A 1 1034 ? -17.121 16.523  -24.080 1.00 94.10 1034 A 1 
ATOM 8061 O O   . ALA A 1 1034 ? -16.923 16.593  -22.867 1.00 91.30 1034 A 1 
ATOM 8062 C CB  . ALA A 1 1034 ? -19.435 15.591  -24.526 1.00 92.70 1034 A 1 
ATOM 8063 N N   . VAL A 1 1035 ? -16.673 17.432  -24.934 1.00 93.59 1035 A 1 
ATOM 8064 C CA  . VAL A 1 1035 ? -15.970 18.662  -24.557 1.00 93.74 1035 A 1 
ATOM 8065 C C   . VAL A 1 1035 ? -16.931 19.835  -24.737 1.00 93.63 1035 A 1 
ATOM 8066 O O   . VAL A 1 1035 ? -17.499 19.975  -25.822 1.00 91.16 1035 A 1 
ATOM 8067 C CB  . VAL A 1 1035 ? -14.695 18.839  -25.398 1.00 93.24 1035 A 1 
ATOM 8068 C CG1 . VAL A 1 1035 ? -13.944 20.125  -25.030 1.00 84.84 1035 A 1 
ATOM 8069 C CG2 . VAL A 1 1035 ? -13.735 17.660  -25.195 1.00 82.54 1035 A 1 
ATOM 8070 N N   . PRO A 1 1036 ? -17.128 20.684  -23.720 1.00 92.34 1036 A 1 
ATOM 8071 C CA  . PRO A 1 1036 ? -17.959 21.874  -23.852 1.00 91.00 1036 A 1 
ATOM 8072 C C   . PRO A 1 1036 ? -17.474 22.749  -25.012 1.00 91.13 1036 A 1 
ATOM 8073 O O   . PRO A 1 1036 ? -16.273 22.966  -25.175 1.00 88.34 1036 A 1 
ATOM 8074 C CB  . PRO A 1 1036 ? -17.865 22.606  -22.507 1.00 89.12 1036 A 1 
ATOM 8075 C CG  . PRO A 1 1036 ? -17.493 21.499  -21.519 1.00 86.15 1036 A 1 
ATOM 8076 C CD  . PRO A 1 1036 ? -16.617 20.569  -22.356 1.00 90.14 1036 A 1 
ATOM 8077 N N   . SER A 1 1037 ? -18.396 23.249  -25.825 1.00 88.72 1037 A 1 
ATOM 8078 C CA  . SER A 1 1037 ? -18.106 24.171  -26.927 1.00 87.84 1037 A 1 
ATOM 8079 C C   . SER A 1 1037 ? -18.913 25.451  -26.747 1.00 87.73 1037 A 1 
ATOM 8080 O O   . SER A 1 1037 ? -20.101 25.396  -26.454 1.00 82.04 1037 A 1 
ATOM 8081 C CB  . SER A 1 1037 ? -18.422 23.525  -28.278 1.00 84.29 1037 A 1 
ATOM 8082 O OG  . SER A 1 1037 ? -17.988 24.368  -29.333 1.00 73.67 1037 A 1 
ATOM 8083 N N   . GLY A 1 1038 ? -18.264 26.595  -26.943 1.00 88.69 1038 A 1 
ATOM 8084 C CA  . GLY A 1 1038 ? -18.942 27.897  -26.980 1.00 88.40 1038 A 1 
ATOM 8085 C C   . GLY A 1 1038 ? -19.636 28.204  -28.317 1.00 89.15 1038 A 1 
ATOM 8086 O O   . GLY A 1 1038 ? -20.178 29.290  -28.477 1.00 84.01 1038 A 1 
ATOM 8087 N N   . GLN A 1 1039 ? -19.575 27.285  -29.281 1.00 90.18 1039 A 1 
ATOM 8088 C CA  . GLN A 1 1039 ? -20.152 27.435  -30.619 1.00 90.54 1039 A 1 
ATOM 8089 C C   . GLN A 1 1039 ? -21.167 26.316  -30.884 1.00 90.63 1039 A 1 
ATOM 8090 O O   . GLN A 1 1039 ? -20.810 25.141  -30.824 1.00 87.12 1039 A 1 
ATOM 8091 C CB  . GLN A 1 1039 ? -19.032 27.411  -31.675 1.00 88.74 1039 A 1 
ATOM 8092 C CG  . GLN A 1 1039 ? -18.095 28.626  -31.587 1.00 83.56 1039 A 1 
ATOM 8093 C CD  . GLN A 1 1039 ? -16.930 28.564  -32.580 1.00 80.11 1039 A 1 
ATOM 8094 O OE1 . GLN A 1 1039 ? -16.367 27.529  -32.888 1.00 71.58 1039 A 1 
ATOM 8095 N NE2 . GLN A 1 1039 ? -16.477 29.687  -33.087 1.00 68.12 1039 A 1 
ATOM 8096 N N   . ASP A 1 1040 ? -22.398 26.674  -31.230 1.00 89.87 1040 A 1 
ATOM 8097 C CA  . ASP A 1 1040 ? -23.500 25.715  -31.426 1.00 89.51 1040 A 1 
ATOM 8098 C C   . ASP A 1 1040 ? -23.328 24.818  -32.668 1.00 89.98 1040 A 1 
ATOM 8099 O O   . ASP A 1 1040 ? -23.916 23.742  -32.761 1.00 85.74 1040 A 1 
ATOM 8100 C CB  . ASP A 1 1040 ? -24.831 26.482  -31.529 1.00 86.54 1040 A 1 
ATOM 8101 C CG  . ASP A 1 1040 ? -25.243 27.191  -30.234 1.00 79.84 1040 A 1 
ATOM 8102 O OD1 . ASP A 1 1040 ? -24.872 26.694  -29.147 1.00 71.60 1040 A 1 
ATOM 8103 O OD2 . ASP A 1 1040 ? -25.939 28.220  -30.352 1.00 72.99 1040 A 1 
ATOM 8104 N N   . ASN A 1 1041 ? -22.506 25.239  -33.619 1.00 90.37 1041 A 1 
ATOM 8105 C CA  . ASN A 1 1041 ? -22.228 24.515  -34.860 1.00 90.86 1041 A 1 
ATOM 8106 C C   . ASN A 1 1041 ? -21.021 23.562  -34.769 1.00 91.97 1041 A 1 
ATOM 8107 O O   . ASN A 1 1041 ? -20.729 22.864  -35.739 1.00 89.38 1041 A 1 
ATOM 8108 C CB  . ASN A 1 1041 ? -22.083 25.531  -36.009 1.00 88.48 1041 A 1 
ATOM 8109 C CG  . ASN A 1 1041 ? -20.843 26.402  -35.898 1.00 82.13 1041 A 1 
ATOM 8110 O OD1 . ASN A 1 1041 ? -20.433 26.813  -34.828 1.00 70.42 1041 A 1 
ATOM 8111 N ND2 . ASN A 1 1041 ? -20.214 26.711  -37.010 1.00 72.53 1041 A 1 
ATOM 8112 N N   . ILE A 1 1042 ? -20.293 23.524  -33.632 1.00 91.79 1042 A 1 
ATOM 8113 C CA  . ILE A 1 1042 ? -19.095 22.693  -33.472 1.00 93.52 1042 A 1 
ATOM 8114 C C   . ILE A 1 1042 ? -19.247 21.784  -32.253 1.00 94.09 1042 A 1 
ATOM 8115 O O   . ILE A 1 1042 ? -19.269 22.244  -31.110 1.00 91.56 1042 A 1 
ATOM 8116 C CB  . ILE A 1 1042 ? -17.804 23.538  -33.402 1.00 92.68 1042 A 1 
ATOM 8117 C CG1 . ILE A 1 1042 ? -17.666 24.442  -34.650 1.00 85.79 1042 A 1 
ATOM 8118 C CG2 . ILE A 1 1042 ? -16.585 22.605  -33.277 1.00 85.71 1042 A 1 
ATOM 8119 C CD1 . ILE A 1 1042 ? -16.408 25.317  -34.671 1.00 77.30 1042 A 1 
ATOM 8120 N N   . HIS A 1 1043 ? -19.244 20.482  -32.488 1.00 93.27 1043 A 1 
ATOM 8121 C CA  . HIS A 1 1043 ? -19.289 19.447  -31.460 1.00 93.59 1043 A 1 
ATOM 8122 C C   . HIS A 1 1043 ? -17.916 18.798  -31.309 1.00 94.19 1043 A 1 
ATOM 8123 O O   . HIS A 1 1043 ? -17.339 18.317  -32.284 1.00 92.62 1043 A 1 
ATOM 8124 C CB  . HIS A 1 1043 ? -20.375 18.430  -31.810 1.00 93.14 1043 A 1 
ATOM 8125 C CG  . HIS A 1 1043 ? -21.722 19.076  -31.968 1.00 92.82 1043 A 1 
ATOM 8126 N ND1 . HIS A 1 1043 ? -22.451 19.690  -30.971 1.00 77.81 1043 A 1 
ATOM 8127 C CD2 . HIS A 1 1043 ? -22.398 19.256  -33.149 1.00 78.45 1043 A 1 
ATOM 8128 C CE1 . HIS A 1 1043 ? -23.538 20.237  -31.543 1.00 82.29 1043 A 1 
ATOM 8129 N NE2 . HIS A 1 1043 ? -23.551 19.990  -32.862 1.00 85.31 1043 A 1 
ATOM 8130 N N   . ARG A 1 1044 ? -17.381 18.773  -30.073 1.00 94.71 1044 A 1 
ATOM 8131 C CA  . ARG A 1 1044 ? -16.043 18.265  -29.762 1.00 95.40 1044 A 1 
ATOM 8132 C C   . ARG A 1 1044 ? -16.108 17.093  -28.792 1.00 95.79 1044 A 1 
ATOM 8133 O O   . ARG A 1 1044 ? -16.866 17.120  -27.824 1.00 94.48 1044 A 1 
ATOM 8134 C CB  . ARG A 1 1044 ? -15.149 19.391  -29.223 1.00 94.67 1044 A 1 
ATOM 8135 C CG  . ARG A 1 1044 ? -14.950 20.528  -30.234 1.00 92.30 1044 A 1 
ATOM 8136 C CD  . ARG A 1 1044 ? -13.926 21.536  -29.729 1.00 91.27 1044 A 1 
ATOM 8137 N NE  . ARG A 1 1044 ? -13.768 22.658  -30.675 1.00 86.74 1044 A 1 
ATOM 8138 C CZ  . ARG A 1 1044 ? -14.422 23.810  -30.644 1.00 84.27 1044 A 1 
ATOM 8139 N NH1 . ARG A 1 1044 ? -15.303 24.092  -29.733 1.00 75.63 1044 A 1 
ATOM 8140 N NH2 . ARG A 1 1044 ? -14.203 24.706  -31.552 1.00 79.85 1044 A 1 
ATOM 8141 N N   . PHE A 1 1045 ? -15.254 16.091  -29.028 1.00 95.22 1045 A 1 
ATOM 8142 C CA  . PHE A 1 1045 ? -15.130 14.907  -28.186 1.00 95.60 1045 A 1 
ATOM 8143 C C   . PHE A 1 1045 ? -13.657 14.566  -27.982 1.00 95.92 1045 A 1 
ATOM 8144 O O   . PHE A 1 1045 ? -12.848 14.699  -28.900 1.00 94.47 1045 A 1 
ATOM 8145 C CB  . PHE A 1 1045 ? -15.869 13.721  -28.814 1.00 95.33 1045 A 1 
ATOM 8146 C CG  . PHE A 1 1045 ? -17.319 13.974  -29.167 1.00 95.47 1045 A 1 
ATOM 8147 C CD1 . PHE A 1 1045 ? -18.338 13.651  -28.253 1.00 85.74 1045 A 1 
ATOM 8148 C CD2 . PHE A 1 1045 ? -17.652 14.544  -30.412 1.00 85.62 1045 A 1 
ATOM 8149 C CE1 . PHE A 1 1045 ? -19.684 13.891  -28.582 1.00 86.54 1045 A 1 
ATOM 8150 C CE2 . PHE A 1 1045 ? -18.998 14.792  -30.738 1.00 86.74 1045 A 1 
ATOM 8151 C CZ  . PHE A 1 1045 ? -20.013 14.463  -29.825 1.00 92.79 1045 A 1 
ATOM 8152 N N   . ALA A 1 1046 ? -13.320 14.093  -26.789 1.00 94.87 1046 A 1 
ATOM 8153 C CA  . ALA A 1 1046 ? -11.958 13.741  -26.429 1.00 95.12 1046 A 1 
ATOM 8154 C C   . ALA A 1 1046 ? -11.881 12.351  -25.796 1.00 94.94 1046 A 1 
ATOM 8155 O O   . ALA A 1 1046 ? -12.721 11.958  -24.984 1.00 93.31 1046 A 1 
ATOM 8156 C CB  . ALA A 1 1046 ? -11.393 14.830  -25.519 1.00 94.69 1046 A 1 
ATOM 8157 N N   . ALA A 1 1047 ? -10.839 11.615  -26.165 1.00 95.22 1047 A 1 
ATOM 8158 C CA  . ALA A 1 1047 ? -10.503 10.325  -25.583 1.00 95.35 1047 A 1 
ATOM 8159 C C   . ALA A 1 1047 ? -8.986  10.113  -25.595 1.00 95.12 1047 A 1 
ATOM 8160 O O   . ALA A 1 1047 ? -8.239  10.872  -26.211 1.00 93.64 1047 A 1 
ATOM 8161 C CB  . ALA A 1 1047 ? -11.234 9.226   -26.363 1.00 94.93 1047 A 1 
ATOM 8162 N N   . LYS A 1 1048 ? -8.529  9.060   -24.933 1.00 94.29 1048 A 1 
ATOM 8163 C CA  . LYS A 1 1048 ? -7.164  8.549   -25.065 1.00 94.45 1048 A 1 
ATOM 8164 C C   . LYS A 1 1048 ? -7.179  7.048   -25.320 1.00 94.99 1048 A 1 
ATOM 8165 O O   . LYS A 1 1048 ? -8.100  6.358   -24.885 1.00 93.72 1048 A 1 
ATOM 8166 C CB  . LYS A 1 1048 ? -6.323  8.944   -23.842 1.00 92.58 1048 A 1 
ATOM 8167 C CG  . LYS A 1 1048 ? -6.774  8.265   -22.542 1.00 88.49 1048 A 1 
ATOM 8168 C CD  . LYS A 1 1048 ? -5.892  8.708   -21.375 1.00 87.81 1048 A 1 
ATOM 8169 C CE  . LYS A 1 1048 ? -6.253  7.908   -20.122 1.00 80.00 1048 A 1 
ATOM 8170 N NZ  . LYS A 1 1048 ? -5.415  8.297   -18.962 1.00 74.54 1048 A 1 
ATOM 8171 N N   . THR A 1 1049 ? -6.159  6.534   -25.989 1.00 94.53 1049 A 1 
ATOM 8172 C CA  . THR A 1 1049 ? -6.024  5.089   -26.195 1.00 94.82 1049 A 1 
ATOM 8173 C C   . THR A 1 1049 ? -5.703  4.377   -24.877 1.00 94.48 1049 A 1 
ATOM 8174 O O   . THR A 1 1049 ? -4.994  4.908   -24.021 1.00 92.90 1049 A 1 
ATOM 8175 C CB  . THR A 1 1049 ? -4.981  4.751   -27.263 1.00 94.61 1049 A 1 
ATOM 8176 O OG1 . THR A 1 1049 ? -3.715  5.239   -26.890 1.00 85.42 1049 A 1 
ATOM 8177 C CG2 . THR A 1 1049 ? -5.326  5.348   -28.626 1.00 82.33 1049 A 1 
ATOM 8178 N N   . VAL A 1 1050 ? -6.214  3.153   -24.702 1.00 94.86 1050 A 1 
ATOM 8179 C CA  . VAL A 1 1050 ? -6.063  2.377   -23.454 1.00 95.10 1050 A 1 
ATOM 8180 C C   . VAL A 1 1050 ? -4.603  1.977   -23.208 1.00 94.77 1050 A 1 
ATOM 8181 O O   . VAL A 1 1050 ? -4.122  2.056   -22.079 1.00 92.76 1050 A 1 
ATOM 8182 C CB  . VAL A 1 1050 ? -6.976  1.134   -23.481 1.00 94.82 1050 A 1 
ATOM 8183 C CG1 . VAL A 1 1050 ? -6.803  0.256   -22.231 1.00 85.33 1050 A 1 
ATOM 8184 C CG2 . VAL A 1 1050 ? -8.456  1.516   -23.557 1.00 79.88 1050 A 1 
ATOM 8185 N N   . HIS A 1 1051 ? -3.862  1.560   -24.252 1.00 94.46 1051 A 1 
ATOM 8186 C CA  . HIS A 1 1051 ? -2.500  1.050   -24.094 1.00 94.26 1051 A 1 
ATOM 8187 C C   . HIS A 1 1051 ? -1.440  2.153   -23.984 1.00 94.23 1051 A 1 
ATOM 8188 O O   . HIS A 1 1051 ? -0.649  2.164   -23.038 1.00 91.69 1051 A 1 
ATOM 8189 C CB  . HIS A 1 1051 ? -2.170  0.100   -25.247 1.00 93.82 1051 A 1 
ATOM 8190 C CG  . HIS A 1 1051 ? -0.788  -0.497  -25.131 1.00 94.62 1051 A 1 
ATOM 8191 N ND1 . HIS A 1 1051 ? -0.458  -1.592  -24.377 1.00 82.63 1051 A 1 
ATOM 8192 C CD2 . HIS A 1 1051 ? 0.366   -0.062  -25.725 1.00 83.83 1051 A 1 
ATOM 8193 C CE1 . HIS A 1 1051 ? 0.862   -1.818  -24.524 1.00 86.22 1051 A 1 
ATOM 8194 N NE2 . HIS A 1 1051 ? 1.409   -0.907  -25.332 1.00 88.91 1051 A 1 
ATOM 8195 N N   . SER A 1 1052 ? -1.374  3.044   -24.972 1.00 93.28 1052 A 1 
ATOM 8196 C CA  . SER A 1 1052 ? -0.324  4.076   -25.041 1.00 92.82 1052 A 1 
ATOM 8197 C C   . SER A 1 1052 ? -0.706  5.383   -24.356 1.00 92.93 1052 A 1 
ATOM 8198 O O   . SER A 1 1052 ? 0.176   6.172   -24.035 1.00 89.37 1052 A 1 
ATOM 8199 C CB  . SER A 1 1052 ? 0.109   4.340   -26.487 1.00 91.72 1052 A 1 
ATOM 8200 O OG  . SER A 1 1052 ? -0.929  4.880   -27.261 1.00 84.05 1052 A 1 
ATOM 8201 N N   . GLY A 1 1053 ? -1.993  5.617   -24.117 1.00 92.48 1053 A 1 
ATOM 8202 C CA  . GLY A 1 1053 ? -2.488  6.884   -23.586 1.00 92.85 1053 A 1 
ATOM 8203 C C   . GLY A 1 1053 ? -2.463  8.041   -24.596 1.00 93.57 1053 A 1 
ATOM 8204 O O   . GLY A 1 1053 ? -2.632  9.187   -24.186 1.00 90.61 1053 A 1 
ATOM 8205 N N   . SER A 1 1054 ? -2.263  7.752   -25.886 1.00 93.15 1054 A 1 
ATOM 8206 C CA  . SER A 1 1054 ? -2.239  8.768   -26.946 1.00 93.70 1054 A 1 
ATOM 8207 C C   . SER A 1 1054 ? -3.596  9.456   -27.067 1.00 94.13 1054 A 1 
ATOM 8208 O O   . SER A 1 1054 ? -4.633  8.793   -27.117 1.00 91.80 1054 A 1 
ATOM 8209 C CB  . SER A 1 1054 ? -1.857  8.168   -28.303 1.00 93.10 1054 A 1 
ATOM 8210 O OG  . SER A 1 1054 ? -0.527  7.685   -28.267 1.00 80.68 1054 A 1 
ATOM 8211 N N   . LEU A 1 1055 ? -3.575  10.785  -27.134 1.00 93.54 1055 A 1 
ATOM 8212 C CA  . LEU A 1 1055 ? -4.785  11.595  -27.204 1.00 94.31 1055 A 1 
ATOM 8213 C C   . LEU A 1 1055 ? -5.483  11.414  -28.558 1.00 95.24 1055 A 1 
ATOM 8214 O O   . LEU A 1 1055 ? -4.843  11.333  -29.608 1.00 93.52 1055 A 1 
ATOM 8215 C CB  . LEU A 1 1055 ? -4.408  13.060  -26.915 1.00 92.78 1055 A 1 
ATOM 8216 C CG  . LEU A 1 1055 ? -5.608  13.989  -26.642 1.00 87.11 1055 A 1 
ATOM 8217 C CD1 . LEU A 1 1055 ? -6.339  13.629  -25.345 1.00 76.41 1055 A 1 
ATOM 8218 C CD2 . LEU A 1 1055 ? -5.106  15.428  -26.506 1.00 76.50 1055 A 1 
ATOM 8219 N N   . MET A 1 1056 ? -6.814  11.365  -28.525 1.00 94.54 1056 A 1 
ATOM 8220 C CA  . MET A 1 1056 ? -7.670  11.319  -29.701 1.00 94.97 1056 A 1 
ATOM 8221 C C   . MET A 1 1056 ? -8.760  12.375  -29.575 1.00 95.70 1056 A 1 
ATOM 8222 O O   . MET A 1 1056 ? -9.590  12.319  -28.669 1.00 94.19 1056 A 1 
ATOM 8223 C CB  . MET A 1 1056 ? -8.252  9.907   -29.868 1.00 93.50 1056 A 1 
ATOM 8224 C CG  . MET A 1 1056 ? -9.061  9.807   -31.171 1.00 86.85 1056 A 1 
ATOM 8225 S SD  . MET A 1 1056 ? -9.535  8.132   -31.654 1.00 85.83 1056 A 1 
ATOM 8226 C CE  . MET A 1 1056 ? -7.923  7.371   -31.928 1.00 76.21 1056 A 1 
ATOM 8227 N N   . LEU A 1 1057 ? -8.747  13.326  -30.494 1.00 94.35 1057 A 1 
ATOM 8228 C CA  . LEU A 1 1057 ? -9.681  14.441  -30.561 1.00 95.17 1057 A 1 
ATOM 8229 C C   . LEU A 1 1057 ? -10.593 14.261  -31.773 1.00 95.48 1057 A 1 
ATOM 8230 O O   . LEU A 1 1057 ? -10.112 14.026  -32.878 1.00 94.38 1057 A 1 
ATOM 8231 C CB  . LEU A 1 1057 ? -8.902  15.766  -30.633 1.00 94.98 1057 A 1 
ATOM 8232 C CG  . LEU A 1 1057 ? -7.858  15.985  -29.518 1.00 94.26 1057 A 1 
ATOM 8233 C CD1 . LEU A 1 1057 ? -7.165  17.328  -29.722 1.00 86.09 1057 A 1 
ATOM 8234 C CD2 . LEU A 1 1057 ? -8.497  15.965  -28.127 1.00 86.56 1057 A 1 
ATOM 8235 N N   . VAL A 1 1058 ? -11.893 14.366  -31.568 1.00 95.51 1058 A 1 
ATOM 8236 C CA  . VAL A 1 1058 ? -12.902 14.250  -32.625 1.00 95.70 1058 A 1 
ATOM 8237 C C   . VAL A 1 1058 ? -13.699 15.546  -32.672 1.00 95.64 1058 A 1 
ATOM 8238 O O   . VAL A 1 1058 ? -14.263 15.966  -31.663 1.00 94.21 1058 A 1 
ATOM 8239 C CB  . VAL A 1 1058 ? -13.821 13.030  -32.403 1.00 95.61 1058 A 1 
ATOM 8240 C CG1 . VAL A 1 1058 ? -14.834 12.878  -33.548 1.00 86.19 1058 A 1 
ATOM 8241 C CG2 . VAL A 1 1058 ? -13.033 11.718  -32.285 1.00 82.89 1058 A 1 
ATOM 8242 N N   . THR A 1 1059 ? -13.771 16.169  -33.837 1.00 95.29 1059 A 1 
ATOM 8243 C CA  . THR A 1 1059 ? -14.537 17.395  -34.082 1.00 95.20 1059 A 1 
ATOM 8244 C C   . THR A 1 1059 ? -15.552 17.150  -35.189 1.00 95.10 1059 A 1 
ATOM 8245 O O   . THR A 1 1059 ? -15.200 16.658  -36.258 1.00 93.56 1059 A 1 
ATOM 8246 C CB  . THR A 1 1059 ? -13.615 18.575  -34.439 1.00 94.62 1059 A 1 
ATOM 8247 O OG1 . THR A 1 1059 ? -12.623 18.743  -33.451 1.00 80.70 1059 A 1 
ATOM 8248 C CG2 . THR A 1 1059 ? -14.368 19.901  -34.534 1.00 80.21 1059 A 1 
ATOM 8249 N N   . VAL A 1 1060 ? -16.810 17.509  -34.936 1.00 93.85 1060 A 1 
ATOM 8250 C CA  . VAL A 1 1060 ? -17.875 17.542  -35.945 1.00 93.54 1060 A 1 
ATOM 8251 C C   . VAL A 1 1060 ? -18.300 18.994  -36.120 1.00 93.38 1060 A 1 
ATOM 8252 O O   . VAL A 1 1060 ? -18.911 19.574  -35.224 1.00 91.89 1060 A 1 
ATOM 8253 C CB  . VAL A 1 1060 ? -19.070 16.643  -35.556 1.00 93.54 1060 A 1 
ATOM 8254 C CG1 . VAL A 1 1060 ? -20.116 16.619  -36.681 1.00 83.82 1060 A 1 
ATOM 8255 C CG2 . VAL A 1 1060 ? -18.645 15.194  -35.283 1.00 80.74 1060 A 1 
ATOM 8256 N N   . GLU A 1 1061 ? -17.952 19.581  -37.249 1.00 92.63 1061 A 1 
ATOM 8257 C CA  . GLU A 1 1061 ? -18.269 20.963  -37.606 1.00 92.59 1061 A 1 
ATOM 8258 C C   . GLU A 1 1061 ? -19.403 20.987  -38.631 1.00 92.21 1061 A 1 
ATOM 8259 O O   . GLU A 1 1061 ? -19.288 20.430  -39.721 1.00 89.89 1061 A 1 
ATOM 8260 C CB  . GLU A 1 1061 ? -16.998 21.649  -38.132 1.00 91.55 1061 A 1 
ATOM 8261 C CG  . GLU A 1 1061 ? -17.210 23.137  -38.451 1.00 81.43 1061 A 1 
ATOM 8262 C CD  . GLU A 1 1061 ? -15.950 23.820  -39.022 1.00 82.09 1061 A 1 
ATOM 8263 O OE1 . GLU A 1 1061 ? -16.047 25.029  -39.323 1.00 72.36 1061 A 1 
ATOM 8264 O OE2 . GLU A 1 1061 ? -14.923 23.129  -39.213 1.00 74.76 1061 A 1 
ATOM 8265 N N   . LEU A 1 1062 ? -20.510 21.641  -38.288 1.00 91.89 1062 A 1 
ATOM 8266 C CA  . LEU A 1 1062 ? -21.653 21.828  -39.172 1.00 90.94 1062 A 1 
ATOM 8267 C C   . LEU A 1 1062 ? -21.384 23.005  -40.112 1.00 90.51 1062 A 1 
ATOM 8268 O O   . LEU A 1 1062 ? -21.123 24.120  -39.657 1.00 88.43 1062 A 1 
ATOM 8269 C CB  . LEU A 1 1062 ? -22.930 22.041  -38.339 1.00 89.80 1062 A 1 
ATOM 8270 C CG  . LEU A 1 1062 ? -23.257 20.916  -37.334 1.00 86.98 1062 A 1 
ATOM 8271 C CD1 . LEU A 1 1062 ? -24.539 21.254  -36.571 1.00 77.92 1062 A 1 
ATOM 8272 C CD2 . LEU A 1 1062 ? -23.456 19.573  -38.033 1.00 79.04 1062 A 1 
ATOM 8273 N N   . LYS A 1 1063 ? -21.463 22.764  -41.413 1.00 89.17 1063 A 1 
ATOM 8274 C CA  . LYS A 1 1063 ? -21.348 23.787  -42.458 1.00 87.92 1063 A 1 
ATOM 8275 C C   . LYS A 1 1063 ? -22.731 24.216  -42.946 1.00 87.46 1063 A 1 
ATOM 8276 O O   . LYS A 1 1063 ? -23.737 23.554  -42.683 1.00 80.80 1063 A 1 
ATOM 8277 C CB  . LYS A 1 1063 ? -20.429 23.294  -43.592 1.00 85.17 1063 A 1 
ATOM 8278 C CG  . LYS A 1 1063 ? -18.992 23.101  -43.085 1.00 81.31 1063 A 1 
ATOM 8279 C CD  . LYS A 1 1063 ? -17.984 22.849  -44.216 1.00 75.20 1063 A 1 
ATOM 8280 C CE  . LYS A 1 1063 ? -16.608 22.755  -43.550 1.00 68.54 1063 A 1 
ATOM 8281 N NZ  . LYS A 1 1063 ? -15.499 22.538  -44.495 1.00 60.08 1063 A 1 
ATOM 8282 N N   . GLU A 1 1064 ? -22.781 25.330  -43.663 1.00 83.89 1064 A 1 
ATOM 8283 C CA  . GLU A 1 1064 ? -24.028 25.811  -44.260 1.00 83.22 1064 A 1 
ATOM 8284 C C   . GLU A 1 1064 ? -24.631 24.755  -45.207 1.00 82.17 1064 A 1 
ATOM 8285 O O   . GLU A 1 1064 ? -23.963 24.215  -46.093 1.00 73.85 1064 A 1 
ATOM 8286 C CB  . GLU A 1 1064 ? -23.817 27.151  -44.976 1.00 79.46 1064 A 1 
ATOM 8287 C CG  . GLU A 1 1064 ? -23.480 28.297  -44.003 1.00 72.77 1064 A 1 
ATOM 8288 C CD  . GLU A 1 1064 ? -23.371 29.673  -44.685 1.00 67.38 1064 A 1 
ATOM 8289 O OE1 . GLU A 1 1064 ? -23.319 30.675  -43.936 1.00 61.08 1064 A 1 
ATOM 8290 O OE2 . GLU A 1 1064 ? -23.339 29.715  -45.933 1.00 60.92 1064 A 1 
ATOM 8291 N N   . GLY A 1 1065 ? -25.912 24.442  -44.991 1.00 81.31 1065 A 1 
ATOM 8292 C CA  . GLY A 1 1065 ? -26.630 23.400  -45.725 1.00 80.62 1065 A 1 
ATOM 8293 C C   . GLY A 1 1065 ? -26.680 22.042  -45.007 1.00 81.29 1065 A 1 
ATOM 8294 O O   . GLY A 1 1065 ? -26.631 21.947  -43.787 1.00 72.54 1065 A 1 
ATOM 8295 N N   . SER A 1 1066 ? -26.801 20.960  -45.785 1.00 83.99 1066 A 1 
ATOM 8296 C CA  . SER A 1 1066 ? -26.881 19.579  -45.282 1.00 85.67 1066 A 1 
ATOM 8297 C C   . SER A 1 1066 ? -25.510 18.895  -45.197 1.00 87.67 1066 A 1 
ATOM 8298 O O   . SER A 1 1066 ? -25.391 17.691  -45.433 1.00 82.17 1066 A 1 
ATOM 8299 C CB  . SER A 1 1066 ? -27.867 18.757  -46.124 1.00 80.92 1066 A 1 
ATOM 8300 O OG  . SER A 1 1066 ? -29.164 19.317  -46.074 1.00 70.87 1066 A 1 
ATOM 8301 N N   . THR A 1 1067 ? -24.444 19.659  -44.898 1.00 89.44 1067 A 1 
ATOM 8302 C CA  . THR A 1 1067 ? -23.071 19.146  -44.856 1.00 90.93 1067 A 1 
ATOM 8303 C C   . THR A 1 1067 ? -22.421 19.368  -43.492 1.00 91.77 1067 A 1 
ATOM 8304 O O   . THR A 1 1067 ? -22.607 20.402  -42.860 1.00 88.13 1067 A 1 
ATOM 8305 C CB  . THR A 1 1067 ? -22.188 19.713  -45.981 1.00 88.32 1067 A 1 
ATOM 8306 O OG1 . THR A 1 1067 ? -22.086 21.119  -45.925 1.00 74.47 1067 A 1 
ATOM 8307 C CG2 . THR A 1 1067 ? -22.717 19.365  -47.372 1.00 72.96 1067 A 1 
ATOM 8308 N N   . ALA A 1 1068 ? -21.620 18.387  -43.042 1.00 90.57 1068 A 1 
ATOM 8309 C CA  . ALA A 1 1068 ? -20.770 18.503  -41.865 1.00 91.44 1068 A 1 
ATOM 8310 C C   . ALA A 1 1068 ? -19.354 18.012  -42.182 1.00 92.56 1068 A 1 
ATOM 8311 O O   . ALA A 1 1068 ? -19.161 17.133  -43.020 1.00 90.75 1068 A 1 
ATOM 8312 C CB  . ALA A 1 1068 ? -21.399 17.736  -40.695 1.00 90.57 1068 A 1 
ATOM 8313 N N   . GLN A 1 1069 ? -18.351 18.562  -41.505 1.00 92.80 1069 A 1 
ATOM 8314 C CA  . GLN A 1 1069 ? -16.976 18.092  -41.587 1.00 93.84 1069 A 1 
ATOM 8315 C C   . GLN A 1 1069 ? -16.621 17.329  -40.310 1.00 94.50 1069 A 1 
ATOM 8316 O O   . GLN A 1 1069 ? -16.715 17.868  -39.215 1.00 92.75 1069 A 1 
ATOM 8317 C CB  . GLN A 1 1069 ? -16.052 19.282  -41.875 1.00 92.47 1069 A 1 
ATOM 8318 C CG  . GLN A 1 1069 ? -14.612 18.832  -42.160 1.00 85.09 1069 A 1 
ATOM 8319 C CD  . GLN A 1 1069 ? -13.734 19.938  -42.749 1.00 83.69 1069 A 1 
ATOM 8320 O OE1 . GLN A 1 1069 ? -14.175 21.013  -43.127 1.00 74.64 1069 A 1 
ATOM 8321 N NE2 . GLN A 1 1069 ? -12.451 19.694  -42.906 1.00 72.49 1069 A 1 
ATOM 8322 N N   . LEU A 1 1070 ? -16.209 16.065  -40.454 1.00 93.57 1070 A 1 
ATOM 8323 C CA  . LEU A 1 1070 ? -15.660 15.247  -39.376 1.00 93.96 1070 A 1 
ATOM 8324 C C   . LEU A 1 1070 ? -14.136 15.324  -39.433 1.00 94.56 1070 A 1 
ATOM 8325 O O   . LEU A 1 1070 ? -13.555 14.993  -40.464 1.00 93.46 1070 A 1 
ATOM 8326 C CB  . LEU A 1 1070 ? -16.185 13.810  -39.535 1.00 94.01 1070 A 1 
ATOM 8327 C CG  . LEU A 1 1070 ? -15.613 12.789  -38.532 1.00 92.34 1070 A 1 
ATOM 8328 C CD1 . LEU A 1 1070 ? -15.996 13.109  -37.090 1.00 78.20 1070 A 1 
ATOM 8329 C CD2 . LEU A 1 1070 ? -16.153 11.396  -38.871 1.00 78.75 1070 A 1 
ATOM 8330 N N   . ILE A 1 1071 ? -13.507 15.729  -38.338 1.00 94.45 1071 A 1 
ATOM 8331 C CA  . ILE A 1 1071 ? -12.055 15.854  -38.190 1.00 95.05 1071 A 1 
ATOM 8332 C C   . ILE A 1 1071 ? -11.624 15.007  -36.991 1.00 95.51 1071 A 1 
ATOM 8333 O O   . ILE A 1 1071 ? -12.240 15.078  -35.927 1.00 94.21 1071 A 1 
ATOM 8334 C CB  . ILE A 1 1071 ? -11.631 17.337  -38.022 1.00 94.67 1071 A 1 
ATOM 8335 C CG1 . ILE A 1 1071 ? -12.212 18.244  -39.135 1.00 89.86 1071 A 1 
ATOM 8336 C CG2 . ILE A 1 1071 ? -10.097 17.441  -37.979 1.00 89.91 1071 A 1 
ATOM 8337 C CD1 . ILE A 1 1071 ? -11.975 19.745  -38.910 1.00 81.79 1071 A 1 
ATOM 8338 N N   . ILE A 1 1072 ? -10.576 14.197  -37.164 1.00 95.25 1072 A 1 
ATOM 8339 C CA  . ILE A 1 1072 ? -9.971  13.396  -36.100 1.00 95.85 1072 A 1 
ATOM 8340 C C   . ILE A 1 1072 ? -8.479  13.718  -36.029 1.00 95.82 1072 A 1 
ATOM 8341 O O   . ILE A 1 1072 ? -7.755  13.507  -37.002 1.00 94.15 1072 A 1 
ATOM 8342 C CB  . ILE A 1 1072 ? -10.230 11.884  -36.299 1.00 95.51 1072 A 1 
ATOM 8343 C CG1 . ILE A 1 1072 ? -11.751 11.608  -36.369 1.00 90.84 1072 A 1 
ATOM 8344 C CG2 . ILE A 1 1072 ? -9.557  11.081  -35.169 1.00 90.42 1072 A 1 
ATOM 8345 C CD1 . ILE A 1 1072 ? -12.131 10.131  -36.502 1.00 83.22 1072 A 1 
ATOM 8346 N N   . ASN A 1 1073 ? -8.018  14.173  -34.855 1.00 95.15 1073 A 1 
ATOM 8347 C CA  . ASN A 1 1073 ? -6.623  14.487  -34.576 1.00 95.31 1073 A 1 
ATOM 8348 C C   . ASN A 1 1073 ? -6.049  13.476  -33.569 1.00 95.25 1073 A 1 
ATOM 8349 O O   . ASN A 1 1073 ? -6.561  13.333  -32.456 1.00 93.47 1073 A 1 
ATOM 8350 C CB  . ASN A 1 1073 ? -6.510  15.935  -34.073 1.00 95.21 1073 A 1 
ATOM 8351 C CG  . ASN A 1 1073 ? -7.058  16.966  -35.044 1.00 94.79 1073 A 1 
ATOM 8352 O OD1 . ASN A 1 1073 ? -8.229  17.309  -34.993 1.00 82.08 1073 A 1 
ATOM 8353 N ND2 . ASN A 1 1073 ? -6.242  17.474  -35.932 1.00 83.42 1073 A 1 
ATOM 8354 N N   . THR A 1 1074 ? -4.999  12.744  -33.951 1.00 94.72 1074 A 1 
ATOM 8355 C CA  . THR A 1 1074 ? -4.311  11.775  -33.079 1.00 95.20 1074 A 1 
ATOM 8356 C C   . THR A 1 1074 ? -2.924  11.396  -33.610 1.00 94.71 1074 A 1 
ATOM 8357 O O   . THR A 1 1074 ? -2.721  11.268  -34.815 1.00 92.15 1074 A 1 
ATOM 8358 C CB  . THR A 1 1074 ? -5.161  10.505  -32.893 1.00 94.64 1074 A 1 
ATOM 8359 O OG1 . THR A 1 1074 ? -4.549  9.621   -31.979 1.00 81.72 1074 A 1 
ATOM 8360 C CG2 . THR A 1 1074 ? -5.422  9.711   -34.178 1.00 83.03 1074 A 1 
ATOM 8361 N N   . GLU A 1 1075 ? -1.974  11.100  -32.709 1.00 94.21 1075 A 1 
ATOM 8362 C CA  . GLU A 1 1075 ? -0.669  10.525  -33.080 1.00 93.91 1075 A 1 
ATOM 8363 C C   . GLU A 1 1075 ? -0.790  9.109   -33.679 1.00 93.88 1075 A 1 
ATOM 8364 O O   . GLU A 1 1075 ? 0.075   8.647   -34.427 1.00 90.59 1075 A 1 
ATOM 8365 C CB  . GLU A 1 1075 ? 0.220   10.434  -31.833 1.00 92.11 1075 A 1 
ATOM 8366 C CG  . GLU A 1 1075 ? 0.550   11.794  -31.198 1.00 85.15 1075 A 1 
ATOM 8367 C CD  . GLU A 1 1075 ? 1.415   11.637  -29.933 1.00 83.85 1075 A 1 
ATOM 8368 O OE1 . GLU A 1 1075 ? 1.942   12.669  -29.465 1.00 73.95 1075 A 1 
ATOM 8369 O OE2 . GLU A 1 1075 ? 1.528   10.485  -29.426 1.00 73.99 1075 A 1 
ATOM 8370 N N   . LYS A 1 1076 ? -1.878  8.396   -33.357 1.00 93.26 1076 A 1 
ATOM 8371 C CA  . LYS A 1 1076 ? -2.168  7.049   -33.868 1.00 93.37 1076 A 1 
ATOM 8372 C C   . LYS A 1 1076 ? -2.990  7.116   -35.158 1.00 94.08 1076 A 1 
ATOM 8373 O O   . LYS A 1 1076 ? -4.160  6.730   -35.190 1.00 91.66 1076 A 1 
ATOM 8374 C CB  . LYS A 1 1076 ? -2.860  6.212   -32.774 1.00 92.31 1076 A 1 
ATOM 8375 C CG  . LYS A 1 1076 ? -2.024  6.010   -31.499 1.00 90.55 1076 A 1 
ATOM 8376 C CD  . LYS A 1 1076 ? -0.755  5.188   -31.728 1.00 87.34 1076 A 1 
ATOM 8377 C CE  . LYS A 1 1076 ? -0.125  4.929   -30.358 1.00 84.18 1076 A 1 
ATOM 8378 N NZ  . LYS A 1 1076 ? 1.062   4.057   -30.436 1.00 76.15 1076 A 1 
ATOM 8379 N N   . THR A 1 1077 ? -2.357  7.562   -36.233 1.00 92.94 1077 A 1 
ATOM 8380 C CA  . THR A 1 1077 ? -2.992  7.811   -37.543 1.00 92.93 1077 A 1 
ATOM 8381 C C   . THR A 1 1077 ? -3.813  6.627   -38.073 1.00 93.52 1077 A 1 
ATOM 8382 O O   . THR A 1 1077 ? -4.913  6.815   -38.590 1.00 91.22 1077 A 1 
ATOM 8383 C CB  . THR A 1 1077 ? -1.933  8.186   -38.590 1.00 91.86 1077 A 1 
ATOM 8384 O OG1 . THR A 1 1077 ? -0.941  7.179   -38.659 1.00 81.42 1077 A 1 
ATOM 8385 C CG2 . THR A 1 1077 ? -1.221  9.495   -38.247 1.00 78.94 1077 A 1 
ATOM 8386 N N   . VAL A 1 1078 ? -3.329  5.391   -37.885 1.00 92.71 1078 A 1 
ATOM 8387 C CA  . VAL A 1 1078 ? -4.048  4.171   -38.296 1.00 92.93 1078 A 1 
ATOM 8388 C C   . VAL A 1 1078 ? -5.378  4.038   -37.548 1.00 93.73 1078 A 1 
ATOM 8389 O O   . VAL A 1 1078 ? -6.414  3.826   -38.176 1.00 93.05 1078 A 1 
ATOM 8390 C CB  . VAL A 1 1078 ? -3.181  2.910   -38.097 1.00 92.52 1078 A 1 
ATOM 8391 C CG1 . VAL A 1 1078 ? -3.921  1.632   -38.537 1.00 87.08 1078 A 1 
ATOM 8392 C CG2 . VAL A 1 1078 ? -1.879  3.000   -38.905 1.00 87.00 1078 A 1 
ATOM 8393 N N   . ILE A 1 1079 ? -5.379  4.209   -36.227 1.00 93.81 1079 A 1 
ATOM 8394 C CA  . ILE A 1 1079 ? -6.598  4.119   -35.405 1.00 93.86 1079 A 1 
ATOM 8395 C C   . ILE A 1 1079 ? -7.548  5.273   -35.741 1.00 94.57 1079 A 1 
ATOM 8396 O O   . ILE A 1 1079 ? -8.744  5.049   -35.915 1.00 93.55 1079 A 1 
ATOM 8397 C CB  . ILE A 1 1079 ? -6.254  4.085   -33.897 1.00 93.01 1079 A 1 
ATOM 8398 C CG1 . ILE A 1 1079 ? -5.273  2.940   -33.574 1.00 86.84 1079 A 1 
ATOM 8399 C CG2 . ILE A 1 1079 ? -7.537  3.907   -33.064 1.00 84.14 1079 A 1 
ATOM 8400 C CD1 . ILE A 1 1079 ? -4.920  2.845   -32.082 1.00 73.84 1079 A 1 
ATOM 8401 N N   . GLY A 1 1080 ? -7.006  6.489   -35.909 1.00 93.81 1080 A 1 
ATOM 8402 C CA  . GLY A 1 1080 ? -7.788  7.655   -36.323 1.00 93.99 1080 A 1 
ATOM 8403 C C   . GLY A 1 1080 ? -8.495  7.453   -37.666 1.00 94.66 1080 A 1 
ATOM 8404 O O   . GLY A 1 1080 ? -9.688  7.720   -37.784 1.00 93.52 1080 A 1 
ATOM 8405 N N   . SER A 1 1081 ? -7.795  6.894   -38.655 1.00 94.47 1081 A 1 
ATOM 8406 C CA  . SER A 1 1081 ? -8.378  6.618   -39.977 1.00 94.47 1081 A 1 
ATOM 8407 C C   . SER A 1 1081 ? -9.476  5.545   -39.945 1.00 94.93 1081 A 1 
ATOM 8408 O O   . SER A 1 1081 ? -10.491 5.676   -40.636 1.00 93.41 1081 A 1 
ATOM 8409 C CB  . SER A 1 1081 ? -7.279  6.233   -40.974 1.00 93.50 1081 A 1 
ATOM 8410 O OG  . SER A 1 1081 ? -6.731  4.956   -40.712 1.00 78.83 1081 A 1 
ATOM 8411 N N   . VAL A 1 1082 ? -9.313  4.506   -39.115 1.00 93.55 1082 A 1 
ATOM 8412 C CA  . VAL A 1 1082 ? -10.343 3.467   -38.946 1.00 93.82 1082 A 1 
ATOM 8413 C C   . VAL A 1 1082 ? -11.560 4.031   -38.212 1.00 94.77 1082 A 1 
ATOM 8414 O O   . VAL A 1 1082 ? -12.683 3.813   -38.667 1.00 94.18 1082 A 1 
ATOM 8415 C CB  . VAL A 1 1082 ? -9.781  2.214   -38.249 1.00 93.81 1082 A 1 
ATOM 8416 C CG1 . VAL A 1 1082 ? -10.877 1.153   -38.052 1.00 88.74 1082 A 1 
ATOM 8417 C CG2 . VAL A 1 1082 ? -8.691  1.538   -39.088 1.00 87.22 1082 A 1 
ATOM 8418 N N   . LEU A 1 1083 ? -11.350 4.824   -37.159 1.00 94.99 1083 A 1 
ATOM 8419 C CA  . LEU A 1 1083 ? -12.441 5.479   -36.434 1.00 95.19 1083 A 1 
ATOM 8420 C C   . LEU A 1 1083 ? -13.233 6.430   -37.343 1.00 95.54 1083 A 1 
ATOM 8421 O O   . LEU A 1 1083 ? -14.462 6.423   -37.326 1.00 94.99 1083 A 1 
ATOM 8422 C CB  . LEU A 1 1083 ? -11.859 6.217   -35.214 1.00 95.77 1083 A 1 
ATOM 8423 C CG  . LEU A 1 1083 ? -12.935 6.880   -34.332 1.00 94.52 1083 A 1 
ATOM 8424 C CD1 . LEU A 1 1083 ? -13.889 5.855   -33.715 1.00 76.21 1083 A 1 
ATOM 8425 C CD2 . LEU A 1 1083 ? -12.277 7.657   -33.194 1.00 76.54 1083 A 1 
ATOM 8426 N N   . LEU A 1 1084 ? -12.542 7.201   -38.189 1.00 95.53 1084 A 1 
ATOM 8427 C CA  . LEU A 1 1084 ? -13.180 8.075   -39.175 1.00 95.35 1084 A 1 
ATOM 8428 C C   . LEU A 1 1084 ? -14.052 7.277   -40.154 1.00 95.09 1084 A 1 
ATOM 8429 O O   . LEU A 1 1084 ? -15.178 7.679   -40.463 1.00 94.13 1084 A 1 
ATOM 8430 C CB  . LEU A 1 1084 ? -12.084 8.895   -39.879 1.00 95.04 1084 A 1 
ATOM 8431 C CG  . LEU A 1 1084 ? -12.637 9.942   -40.872 1.00 92.73 1084 A 1 
ATOM 8432 C CD1 . LEU A 1 1084 ? -11.766 11.193  -40.860 1.00 80.19 1084 A 1 
ATOM 8433 C CD2 . LEU A 1 1084 ? -12.654 9.408   -42.309 1.00 80.51 1084 A 1 
ATOM 8434 N N   . ARG A 1 1085 ? -13.565 6.118   -40.606 1.00 94.66 1085 A 1 
ATOM 8435 C CA  . ARG A 1 1085 ? -14.316 5.222   -41.494 1.00 93.85 1085 A 1 
ATOM 8436 C C   . ARG A 1 1085 ? -15.546 4.612   -40.816 1.00 93.97 1085 A 1 
ATOM 8437 O O   . ARG A 1 1085 ? -16.532 4.367   -41.505 1.00 93.10 1085 A 1 
ATOM 8438 C CB  . ARG A 1 1085 ? -13.359 4.150   -42.030 1.00 93.85 1085 A 1 
ATOM 8439 C CG  . ARG A 1 1085 ? -14.002 3.261   -43.103 1.00 84.05 1085 A 1 
ATOM 8440 C CD  . ARG A 1 1085 ? -12.996 2.238   -43.653 1.00 82.85 1085 A 1 
ATOM 8441 N NE  . ARG A 1 1085 ? -12.540 1.309   -42.599 1.00 72.05 1085 A 1 
ATOM 8442 C CZ  . ARG A 1 1085 ? -11.496 0.495   -42.659 1.00 65.27 1085 A 1 
ATOM 8443 N NH1 . ARG A 1 1085 ? -10.753 0.405   -43.726 1.00 58.66 1085 A 1 
ATOM 8444 N NH2 . ARG A 1 1085 ? -11.183 -0.244  -41.633 1.00 57.92 1085 A 1 
ATOM 8445 N N   . GLU A 1 1086 ? -15.508 4.375   -39.512 1.00 93.76 1086 A 1 
ATOM 8446 C CA  . GLU A 1 1086 ? -16.652 3.864   -38.739 1.00 93.59 1086 A 1 
ATOM 8447 C C   . GLU A 1 1086 ? -17.677 4.966   -38.411 1.00 93.85 1086 A 1 
ATOM 8448 O O   . GLU A 1 1086 ? -18.880 4.739   -38.535 1.00 92.54 1086 A 1 
ATOM 8449 C CB  . GLU A 1 1086 ? -16.159 3.169   -37.457 1.00 93.75 1086 A 1 
ATOM 8450 C CG  . GLU A 1 1086 ? -15.468 1.825   -37.762 1.00 90.55 1086 A 1 
ATOM 8451 C CD  . GLU A 1 1086 ? -14.970 1.078   -36.509 1.00 88.37 1086 A 1 
ATOM 8452 O OE1 . GLU A 1 1086 ? -14.285 0.043   -36.703 1.00 77.73 1086 A 1 
ATOM 8453 O OE2 . GLU A 1 1086 ? -15.271 1.515   -35.378 1.00 79.48 1086 A 1 
ATOM 8454 N N   . LEU A 1 1087 ? -17.225 6.175   -38.062 1.00 94.73 1087 A 1 
ATOM 8455 C CA  . LEU A 1 1087 ? -18.108 7.303   -37.739 1.00 94.48 1087 A 1 
ATOM 8456 C C   . LEU A 1 1087 ? -18.804 7.897   -38.974 1.00 94.20 1087 A 1 
ATOM 8457 O O   . LEU A 1 1087 ? -19.976 8.273   -38.898 1.00 93.07 1087 A 1 
ATOM 8458 C CB  . LEU A 1 1087 ? -17.304 8.389   -37.001 1.00 94.93 1087 A 1 
ATOM 8459 C CG  . LEU A 1 1087 ? -16.951 8.047   -35.541 1.00 93.70 1087 A 1 
ATOM 8460 C CD1 . LEU A 1 1087 ? -16.034 9.127   -34.968 1.00 81.55 1087 A 1 
ATOM 8461 C CD2 . LEU A 1 1087 ? -18.200 7.988   -34.652 1.00 83.17 1087 A 1 
ATOM 8462 N N   . LYS A 1 1088 ? -18.124 7.960   -40.122 1.00 94.17 1088 A 1 
ATOM 8463 C CA  . LYS A 1 1088 ? -18.666 8.549   -41.358 1.00 94.03 1088 A 1 
ATOM 8464 C C   . LYS A 1 1088 ? -20.028 7.966   -41.773 1.00 93.92 1088 A 1 
ATOM 8465 O O   . LYS A 1 1088 ? -20.952 8.753   -41.958 1.00 92.52 1088 A 1 
ATOM 8466 C CB  . LYS A 1 1088 ? -17.599 8.498   -42.470 1.00 93.29 1088 A 1 
ATOM 8467 C CG  . LYS A 1 1088 ? -18.089 9.147   -43.775 1.00 88.11 1088 A 1 
ATOM 8468 C CD  . LYS A 1 1088 ? -16.985 9.164   -44.842 1.00 85.93 1088 A 1 
ATOM 8469 C CE  . LYS A 1 1088 ? -17.520 9.860   -46.101 1.00 76.58 1088 A 1 
ATOM 8470 N NZ  . LYS A 1 1088 ? -16.480 10.016  -47.153 1.00 69.95 1088 A 1 
ATOM 8471 N N   . PRO A 1 1089 ? -20.217 6.636   -41.914 1.00 94.09 1089 A 1 
ATOM 8472 C CA  . PRO A 1 1089 ? -21.508 6.074   -42.316 1.00 93.42 1089 A 1 
ATOM 8473 C C   . PRO A 1 1089 ? -22.593 6.266   -41.251 1.00 93.52 1089 A 1 
ATOM 8474 O O   . PRO A 1 1089 ? -23.740 6.522   -41.596 1.00 91.75 1089 A 1 
ATOM 8475 C CB  . PRO A 1 1089 ? -21.241 4.590   -42.594 1.00 92.60 1089 A 1 
ATOM 8476 C CG  . PRO A 1 1089 ? -20.030 4.268   -41.724 1.00 90.48 1089 A 1 
ATOM 8477 C CD  . PRO A 1 1089 ? -19.235 5.565   -41.772 1.00 93.44 1089 A 1 
ATOM 8478 N N   . VAL A 1 1090 ? -22.241 6.210   -39.957 1.00 93.46 1090 A 1 
ATOM 8479 C CA  . VAL A 1 1090 ? -23.211 6.353   -38.857 1.00 93.00 1090 A 1 
ATOM 8480 C C   . VAL A 1 1090 ? -23.756 7.780   -38.770 1.00 92.57 1090 A 1 
ATOM 8481 O O   . VAL A 1 1090 ? -24.952 7.979   -38.546 1.00 90.41 1090 A 1 
ATOM 8482 C CB  . VAL A 1 1090 ? -22.576 5.899   -37.528 1.00 93.04 1090 A 1 
ATOM 8483 C CG1 . VAL A 1 1090 ? -23.504 6.132   -36.330 1.00 84.64 1090 A 1 
ATOM 8484 C CG2 . VAL A 1 1090 ? -22.262 4.400   -37.591 1.00 81.34 1090 A 1 
ATOM 8485 N N   . LEU A 1 1091 ? -22.901 8.778   -38.996 1.00 92.48 1091 A 1 
ATOM 8486 C CA  . LEU A 1 1091 ? -23.312 10.181  -39.032 1.00 91.66 1091 A 1 
ATOM 8487 C C   . LEU A 1 1091 ? -24.079 10.534  -40.318 1.00 91.28 1091 A 1 
ATOM 8488 O O   . LEU A 1 1091 ? -24.955 11.397  -40.276 1.00 89.42 1091 A 1 
ATOM 8489 C CB  . LEU A 1 1091 ? -22.073 11.069  -38.831 1.00 92.28 1091 A 1 
ATOM 8490 C CG  . LEU A 1 1091 ? -21.481 11.010  -37.404 1.00 91.58 1091 A 1 
ATOM 8491 C CD1 . LEU A 1 1091 ? -20.130 11.723  -37.364 1.00 81.62 1091 A 1 
ATOM 8492 C CD2 . LEU A 1 1091 ? -22.397 11.691  -36.380 1.00 82.33 1091 A 1 
ATOM 8493 N N   . SER A 1 1092 ? -23.817 9.847   -41.434 1.00 92.05 1092 A 1 
ATOM 8494 C CA  . SER A 1 1092 ? -24.526 10.061  -42.708 1.00 90.35 1092 A 1 
ATOM 8495 C C   . SER A 1 1092 ? -25.884 9.356   -42.800 1.00 88.41 1092 A 1 
ATOM 8496 O O   . SER A 1 1092 ? -26.791 9.861   -43.461 1.00 82.86 1092 A 1 
ATOM 8497 C CB  . SER A 1 1092 ? -23.645 9.650   -43.892 1.00 89.01 1092 A 1 
ATOM 8498 O OG  . SER A 1 1092 ? -23.367 8.261   -43.902 1.00 74.45 1092 A 1 
ATOM 8499 N N   . GLN A 1 1093 ? -26.053 8.209   -42.127 1.00 88.04 1093 A 1 
ATOM 8500 C CA  . GLN A 1 1093 ? -27.312 7.456   -42.122 1.00 83.94 1093 A 1 
ATOM 8501 C C   . GLN A 1 1093 ? -28.332 8.118   -41.191 1.00 77.90 1093 A 1 
ATOM 8502 O O   . GLN A 1 1093 ? -27.979 8.557   -40.096 1.00 69.61 1093 A 1 
ATOM 8503 C CB  . GLN A 1 1093 ? -27.050 5.990   -41.754 1.00 82.19 1093 A 1 
ATOM 8504 C CG  . GLN A 1 1093 ? -26.384 5.243   -42.928 1.00 75.30 1093 A 1 
ATOM 8505 C CD  . GLN A 1 1093 ? -25.948 3.816   -42.588 1.00 70.92 1093 A 1 
ATOM 8506 O OE1 . GLN A 1 1093 ? -26.111 3.304   -41.494 1.00 62.38 1093 A 1 
ATOM 8507 N NE2 . GLN A 1 1093 ? -25.366 3.104   -43.531 1.00 59.29 1093 A 1 
ATOM 8508 N N   . GLY A 1 1094 ? -29.561 8.236   -41.688 1.00 73.47 1094 A 1 
ATOM 8509 C CA  . GLY A 1 1094 ? -30.698 8.838   -40.980 1.00 68.06 1094 A 1 
ATOM 8510 C C   . GLY A 1 1094 ? -31.232 7.990   -39.847 1.00 60.86 1094 A 1 
ATOM 8511 O O   . GLY A 1 1094 ? -31.255 6.752   -40.013 1.00 53.68 1094 A 1 
ATOM 8512 O OXT . GLY A 1 1094 ? -31.599 8.622   -38.836 1.00 59.62 1094 A 1 
#
