# 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_tlr7hlalctor1
#
_entry.id tlr7hlalctor1
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@@H](C(=O)O)N                    ? "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 THR 1    
1 n ASN 2    
1 n LEU 3    
1 n PRO 4    
1 n HIS 5    
1 n LEU 6    
1 n GLU 7    
1 n ALA 8    
1 n HIS 9    
1 n UNK 10   
1 n LYS 11   
1 n MET 12   
1 n VAL 13   
1 n PRO 14   
1 n HIS 15   
1 n ALA 16   
1 n LYS 17   
1 n MET 18   
1 n SER 19   
1 n ASN 20   
1 n ALA 21   
1 n SER 22   
1 n PRO 23   
1 n PHE 24   
1 n ALA 25   
1 n LEU 26   
1 n LEU 27   
1 n PHE 28   
1 n LEU 29   
1 n PHE 30   
1 n PRO 31   
1 n MET 32   
1 n LEU 33   
1 n LEU 34   
1 n SER 35   
1 n GLY 36   
1 n ALA 37   
1 n TRP 38   
1 n PHE 39   
1 n PRO 40   
1 n LYS 41   
1 n SER 42   
1 n LEU 43   
1 n PRO 44   
1 n CYS 45   
1 n ASP 46   
1 n VAL 47   
1 n LYS 48   
1 n ALA 49   
1 n PHE 50   
1 n GLU 51   
1 n SER 52   
1 n THR 53   
1 n VAL 54   
1 n THR 55   
1 n VAL 56   
1 n ASP 57   
1 n CYS 58   
1 n THR 59   
1 n ASP 60   
1 n ARG 61   
1 n ARG 62   
1 n LEU 63   
1 n THR 64   
1 n GLU 65   
1 n ILE 66   
1 n PRO 67   
1 n SER 68   
1 n GLY 69   
1 n ILE 70   
1 n PRO 71   
1 n ALA 72   
1 n ASN 73   
1 n ALA 74   
1 n THR 75   
1 n ASN 76   
1 n LEU 77   
1 n THR 78   
1 n LEU 79   
1 n SER 80   
1 n ILE 81   
1 n ASN 82   
1 n HIS 83   
1 n ILE 84   
1 n PRO 85   
1 n HIS 86   
1 n ILE 87   
1 n TYR 88   
1 n ARG 89   
1 n THR 90   
1 n SER 91   
1 n PHE 92   
1 n ALA 93   
1 n HIS 94   
1 n LEU 95   
1 n HIS 96   
1 n SER 97   
1 n LEU 98   
1 n VAL 99   
1 n GLU 100  
1 n ILE 101  
1 n ASP 102  
1 n PHE 103  
1 n ARG 104  
1 n CYS 105  
1 n ASN 106  
1 n CYS 107  
1 n VAL 108  
1 n PRO 109  
1 n VAL 110  
1 n LYS 111  
1 n LEU 112  
1 n GLY 113  
1 n PRO 114  
1 n LYS 115  
1 n ASP 116  
1 n ASN 117  
1 n ILE 118  
1 n CYS 119  
1 n THR 120  
1 n GLU 121  
1 n ARG 122  
1 n LEU 123  
1 n LYS 124  
1 n ILE 125  
1 n GLU 126  
1 n ASN 127  
1 n GLY 128  
1 n SER 129  
1 n PHE 130  
1 n ALA 131  
1 n ALA 132  
1 n LEU 133  
1 n THR 134  
1 n ARG 135  
1 n LEU 136  
1 n LYS 137  
1 n SER 138  
1 n LEU 139  
1 n TYR 140  
1 n LEU 141  
1 n ASP 142  
1 n ALA 143  
1 n ASN 144  
1 n GLN 145  
1 n LEU 146  
1 n LEU 147  
1 n GLU 148  
1 n ILE 149  
1 n PRO 150  
1 n ARG 151  
1 n SER 152  
1 n LEU 153  
1 n PRO 154  
1 n THR 155  
1 n ALA 156  
1 n LEU 157  
1 n SER 158  
1 n LEU 159  
1 n LEU 160  
1 n SER 161  
1 n LEU 162  
1 n GLU 163  
1 n ALA 164  
1 n ASN 165  
1 n SER 166  
1 n ILE 167  
1 n PHE 168  
1 n SER 169  
1 n ILE 170  
1 n GLN 171  
1 n ARG 172  
1 n ALA 173  
1 n ASN 174  
1 n LEU 175  
1 n SER 176  
1 n GLU 177  
1 n LEU 178  
1 n GLY 179  
1 n ASN 180  
1 n ILE 181  
1 n GLU 182  
1 n VAL 183  
1 n LEU 184  
1 n TYR 185  
1 n LEU 186  
1 n GLY 187  
1 n GLN 188  
1 n ASN 189  
1 n CYS 190  
1 n TYR 191  
1 n TYR 192  
1 n ARG 193  
1 n ASN 194  
1 n PRO 195  
1 n CYS 196  
1 n ASN 197  
1 n VAL 198  
1 n SER 199  
1 n PHE 200  
1 n GLU 201  
1 n ILE 202  
1 n GLU 203  
1 n LYS 204  
1 n THR 205  
1 n ALA 206  
1 n PHE 207  
1 n LEU 208  
1 n GLU 209  
1 n LEU 210  
1 n LYS 211  
1 n LYS 212  
1 n LEU 213  
1 n THR 214  
1 n ILE 215  
1 n LEU 216  
1 n SER 217  
1 n LEU 218  
1 n LYS 219  
1 n SER 220  
1 n ASN 221  
1 n ASN 222  
1 n LEU 223  
1 n THR 224  
1 n ARG 225  
1 n ILE 226  
1 n PRO 227  
1 n PRO 228  
1 n ASN 229  
1 n LEU 230  
1 n SER 231  
1 n SER 232  
1 n THR 233  
1 n LEU 234  
1 n LYS 235  
1 n GLU 236  
1 n LEU 237  
1 n TYR 238  
1 n ILE 239  
1 n TYR 240  
1 n ASN 241  
1 n ASN 242  
1 n MET 243  
1 n ILE 244  
1 n GLN 245  
1 n VAL 246  
1 n VAL 247  
1 n GLN 248  
1 n GLU 249  
1 n GLN 250  
1 n ASP 251  
1 n LEU 252  
1 n SER 253  
1 n ALA 254  
1 n LEU 255  
1 n HIS 256  
1 n ASN 257  
1 n LEU 258  
1 n GLU 259  
1 n ILE 260  
1 n LEU 261  
1 n ASP 262  
1 n LEU 263  
1 n SER 264  
1 n GLY 265  
1 n ASN 266  
1 n CYS 267  
1 n PRO 268  
1 n ARG 269  
1 n CYS 270  
1 n TYR 271  
1 n ASN 272  
1 n ALA 273  
1 n PRO 274  
1 n TYR 275  
1 n PRO 276  
1 n CYS 277  
1 n VAL 278  
1 n PRO 279  
1 n CYS 280  
1 n PRO 281  
1 n LYS 282  
1 n GLY 283  
1 n THR 284  
1 n ILE 285  
1 n GLU 286  
1 n ILE 287  
1 n HIS 288  
1 n SER 289  
1 n LYS 290  
1 n ALA 291  
1 n PHE 292  
1 n TYR 293  
1 n SER 294  
1 n LEU 295  
1 n LYS 296  
1 n SER 297  
1 n LEU 298  
1 n ARG 299  
1 n ILE 300  
1 n LEU 301  
1 n ARG 302  
1 n LEU 303  
1 n HIS 304  
1 n SER 305  
1 n ASN 306  
1 n SER 307  
1 n LEU 308  
1 n ARG 309  
1 n SER 310  
1 n ILE 311  
1 n PRO 312  
1 n SER 313  
1 n SER 314  
1 n TRP 315  
1 n PHE 316  
1 n LYS 317  
1 n ASN 318  
1 n ILE 319  
1 n LYS 320  
1 n ASN 321  
1 n LEU 322  
1 n LYS 323  
1 n GLU 324  
1 n LEU 325  
1 n ASP 326  
1 n LEU 327  
1 n SER 328  
1 n GLN 329  
1 n ASN 330  
1 n PHE 331  
1 n LEU 332  
1 n LEU 333  
1 n LYS 334  
1 n GLU 335  
1 n ILE 336  
1 n GLY 337  
1 n ASP 338  
1 n ALA 339  
1 n GLN 340  
1 n PHE 341  
1 n LEU 342  
1 n GLN 343  
1 n PHE 344  
1 n ILE 345  
1 n PRO 346  
1 n SER 347  
1 n LEU 348  
1 n VAL 349  
1 n GLU 350  
1 n LEU 351  
1 n ASP 352  
1 n LEU 353  
1 n SER 354  
1 n PHE 355  
1 n ASN 356  
1 n PHE 357  
1 n GLU 358  
1 n LEU 359  
1 n LYS 360  
1 n MET 361  
1 n TYR 362  
1 n SER 363  
1 n PRO 364  
1 n PHE 365  
1 n LEU 366  
1 n ASN 367  
1 n LEU 368  
1 n SER 369  
1 n LYS 370  
1 n THR 371  
1 n PHE 372  
1 n SER 373  
1 n SER 374  
1 n LEU 375  
1 n SER 376  
1 n ASN 377  
1 n LEU 378  
1 n GLU 379  
1 n THR 380  
1 n LEU 381  
1 n ARG 382  
1 n LEU 383  
1 n ARG 384  
1 n GLY 385  
1 n TYR 386  
1 n VAL 387  
1 n PHE 388  
1 n ASN 389  
1 n GLU 390  
1 n LEU 391  
1 n ARG 392  
1 n GLU 393  
1 n ARG 394  
1 n ASN 395  
1 n LEU 396  
1 n ALA 397  
1 n PRO 398  
1 n LEU 399  
1 n LEU 400  
1 n SER 401  
1 n LEU 402  
1 n ARG 403  
1 n ASN 404  
1 n LEU 405  
1 n THR 406  
1 n VAL 407  
1 n LEU 408  
1 n ASP 409  
1 n LEU 410  
1 n GLY 411  
1 n THR 412  
1 n ASN 413  
1 n PHE 414  
1 n ILE 415  
1 n LYS 416  
1 n ILE 417  
1 n ALA 418  
1 n ASP 419  
1 n LEU 420  
1 n LYS 421  
1 n VAL 422  
1 n PHE 423  
1 n LYS 424  
1 n LYS 425  
1 n PHE 426  
1 n PRO 427  
1 n ALA 428  
1 n LEU 429  
1 n LYS 430  
1 n PHE 431  
1 n VAL 432  
1 n ASP 433  
1 n LEU 434  
1 n SER 435  
1 n VAL 436  
1 n ASN 437  
1 n LYS 438  
1 n ILE 439  
1 n SER 440  
1 n PRO 441  
1 n SER 442  
1 n SER 443  
1 n GLY 444  
1 n GLU 445  
1 n ASN 446  
1 n ASN 447  
1 n PHE 448  
1 n HIS 449  
1 n GLY 450  
1 n PHE 451  
1 n CYS 452  
1 n SER 453  
1 n ASN 454  
1 n PRO 455  
1 n ARG 456  
1 n ILE 457  
1 n SER 458  
1 n GLY 459  
1 n GLU 460  
1 n GLN 461  
1 n TYR 462  
1 n ASN 463  
1 n ARG 464  
1 n ARG 465  
1 n VAL 466  
1 n LEU 467  
1 n GLN 468  
1 n ASP 469  
1 n MET 470  
1 n HIS 471  
1 n TYR 472  
1 n PHE 473  
1 n ARG 474  
1 n TYR 475  
1 n ASP 476  
1 n VAL 477  
1 n TYR 478  
1 n GLY 479  
1 n ARG 480  
1 n SER 481  
1 n CYS 482  
1 n ARG 483  
1 n SER 484  
1 n LYS 485  
1 n ASP 486  
1 n LYS 487  
1 n GLU 488  
1 n ALA 489  
1 n THR 490  
1 n SER 491  
1 n TYR 492  
1 n GLN 493  
1 n SER 494  
1 n SER 495  
1 n LEU 496  
1 n LYS 497  
1 n GLU 498  
1 n GLU 499  
1 n CYS 500  
1 n LEU 501  
1 n LYS 502  
1 n TYR 503  
1 n GLY 504  
1 n GLU 505  
1 n THR 506  
1 n LEU 507  
1 n ASP 508  
1 n LEU 509  
1 n SER 510  
1 n ARG 511  
1 n ASN 512  
1 n ASN 513  
1 n ILE 514  
1 n PHE 515  
1 n PHE 516  
1 n ILE 517  
1 n ASN 518  
1 n PRO 519  
1 n SER 520  
1 n ASP 521  
1 n PHE 522  
1 n GLN 523  
1 n GLY 524  
1 n LEU 525  
1 n GLY 526  
1 n SER 527  
1 n LEU 528  
1 n ARG 529  
1 n CYS 530  
1 n LEU 531  
1 n ASN 532  
1 n LEU 533  
1 n SER 534  
1 n GLY 535  
1 n ASN 536  
1 n ALA 537  
1 n ILE 538  
1 n SER 539  
1 n GLN 540  
1 n THR 541  
1 n LEU 542  
1 n ASN 543  
1 n GLY 544  
1 n SER 545  
1 n GLU 546  
1 n PHE 547  
1 n SER 548  
1 n TYR 549  
1 n LEU 550  
1 n SER 551  
1 n GLY 552  
1 n LEU 553  
1 n LYS 554  
1 n TYR 555  
1 n LEU 556  
1 n ASP 557  
1 n PHE 558  
1 n SER 559  
1 n ASN 560  
1 n ASN 561  
1 n ARG 562  
1 n ILE 563  
1 n ASP 564  
1 n LEU 565  
1 n LEU 566  
1 n TYR 567  
1 n SER 568  
1 n THR 569  
1 n ALA 570  
1 n PHE 571  
1 n LYS 572  
1 n GLU 573  
1 n LEU 574  
1 n GLN 575  
1 n LEU 576  
1 n LEU 577  
1 n GLU 578  
1 n ILE 579  
1 n LEU 580  
1 n ASP 581  
1 n LEU 582  
1 n SER 583  
1 n ASN 584  
1 n ASN 585  
1 n ASN 586  
1 n TYR 587  
1 n TYR 588  
1 n PHE 589  
1 n LEU 590  
1 n ALA 591  
1 n GLU 592  
1 n GLY 593  
1 n VAL 594  
1 n THR 595  
1 n HIS 596  
1 n MET 597  
1 n LEU 598  
1 n SER 599  
1 n PHE 600  
1 n VAL 601  
1 n LYS 602  
1 n ASN 603  
1 n LEU 604  
1 n SER 605  
1 n ARG 606  
1 n LEU 607  
1 n LYS 608  
1 n LYS 609  
1 n LEU 610  
1 n MET 611  
1 n MET 612  
1 n ASN 613  
1 n GLU 614  
1 n ASN 615  
1 n GLU 616  
1 n ILE 617  
1 n SER 618  
1 n THR 619  
1 n SER 620  
1 n ILE 621  
1 n ASN 622  
1 n SER 623  
1 n GLY 624  
1 n MET 625  
1 n GLU 626  
1 n SER 627  
1 n GLN 628  
1 n SER 629  
1 n LEU 630  
1 n GLN 631  
1 n VAL 632  
1 n LEU 633  
1 n GLU 634  
1 n PHE 635  
1 n ARG 636  
1 n GLY 637  
1 n ASN 638  
1 n ARG 639  
1 n LEU 640  
1 n ASP 641  
1 n VAL 642  
1 n LEU 643  
1 n TRP 644  
1 n MET 645  
1 n ASP 646  
1 n GLY 647  
1 n ASN 648  
1 n ALA 649  
1 n ARG 650  
1 n TYR 651  
1 n LEU 652  
1 n SER 653  
1 n PHE 654  
1 n PHE 655  
1 n LYS 656  
1 n ASN 657  
1 n LEU 658  
1 n SER 659  
1 n SER 660  
1 n LEU 661  
1 n GLU 662  
1 n GLN 663  
1 n LEU 664  
1 n ASP 665  
1 n ILE 666  
1 n SER 667  
1 n PHE 668  
1 n ASN 669  
1 n SER 670  
1 n LEU 671  
1 n SER 672  
1 n PHE 673  
1 n PHE 674  
1 n PRO 675  
1 n PRO 676  
1 n ASP 677  
1 n ALA 678  
1 n PHE 679  
1 n GLN 680  
1 n ALA 681  
1 n MET 682  
1 n PRO 683  
1 n PRO 684  
1 n GLU 685  
1 n LEU 686  
1 n LYS 687  
1 n ILE 688  
1 n LEU 689  
1 n ASN 690  
1 n LEU 691  
1 n THR 692  
1 n ASN 693  
1 n ASN 694  
1 n ARG 695  
1 n MET 696  
1 n LYS 697  
1 n ARG 698  
1 n PHE 699  
1 n ASN 700  
1 n TRP 701  
1 n GLY 702  
1 n ASN 703  
1 n LEU 704  
1 n HIS 705  
1 n TYR 706  
1 n LEU 707  
1 n LYS 708  
1 n LYS 709  
1 n LEU 710  
1 n VAL 711  
1 n THR 712  
1 n LEU 713  
1 n ASP 714  
1 n LEU 715  
1 n SER 716  
1 n ASN 717  
1 n ASN 718  
1 n LEU 719  
1 n LEU 720  
1 n THR 721  
1 n THR 722  
1 n VAL 723  
1 n PRO 724  
1 n ARG 725  
1 n GLU 726  
1 n LEU 727  
1 n SER 728  
1 n ASN 729  
1 n CYS 730  
1 n SER 731  
1 n SER 732  
1 n THR 733  
1 n LEU 734  
1 n GLN 735  
1 n GLU 736  
1 n LEU 737  
1 n MET 738  
1 n LEU 739  
1 n ARG 740  
1 n ASN 741  
1 n ASN 742  
1 n ARG 743  
1 n ILE 744  
1 n GLN 745  
1 n ARG 746  
1 n LEU 747  
1 n THR 748  
1 n LYS 749  
1 n HIS 750  
1 n PHE 751  
1 n LEU 752  
1 n ARG 753  
1 n GLY 754  
1 n ALA 755  
1 n PHE 756  
1 n LYS 757  
1 n LEU 758  
1 n LYS 759  
1 n TYR 760  
1 n LEU 761  
1 n ASP 762  
1 n LEU 763  
1 n SER 764  
1 n ALA 765  
1 n ASN 766  
1 n LYS 767  
1 n ILE 768  
1 n GLN 769  
1 n ILE 770  
1 n ILE 771  
1 n LYS 772  
1 n LYS 773  
1 n SER 774  
1 n SER 775  
1 n PHE 776  
1 n PRO 777  
1 n GLU 778  
1 n ASN 779  
1 n VAL 780  
1 n ILE 781  
1 n ASN 782  
1 n ASN 783  
1 n LEU 784  
1 n ARG 785  
1 n MET 786  
1 n LEU 787  
1 n LEU 788  
1 n LEU 789  
1 n HIS 790  
1 n GLY 791  
1 n ASN 792  
1 n PRO 793  
1 n PHE 794  
1 n LYS 795  
1 n CYS 796  
1 n ASN 797  
1 n CYS 798  
1 n ASP 799  
1 n ALA 800  
1 n VAL 801  
1 n TRP 802  
1 n PHE 803  
1 n VAL 804  
1 n TRP 805  
1 n TRP 806  
1 n ILE 807  
1 n ASN 808  
1 n GLN 809  
1 n THR 810  
1 n GLN 811  
1 n VAL 812  
1 n THR 813  
1 n ILE 814  
1 n PRO 815  
1 n LEU 816  
1 n LEU 817  
1 n ALA 818  
1 n THR 819  
1 n ASP 820  
1 n VAL 821  
1 n THR 822  
1 n CYS 823  
1 n ALA 824  
1 n GLY 825  
1 n PRO 826  
1 n GLY 827  
1 n ALA 828  
1 n HIS 829  
1 n LYS 830  
1 n GLY 831  
1 n ARG 832  
1 n SER 833  
1 n VAL 834  
1 n VAL 835  
1 n PHE 836  
1 n LEU 837  
1 n ASP 838  
1 n LEU 839  
1 n TYR 840  
1 n THR 841  
1 n CYS 842  
1 n GLU 843  
1 n LEU 844  
1 n ASP 845  
1 n THR 846  
1 n SER 847  
1 n TYR 848  
1 n LEU 849  
1 n ILE 850  
1 n LEU 851  
1 n TYR 852  
1 n ALA 853  
1 n LEU 854  
1 n SER 855  
1 n SER 856  
1 n SER 857  
1 n THR 858  
1 n VAL 859  
1 n LEU 860  
1 n VAL 861  
1 n PHE 862  
1 n MET 863  
1 n VAL 864  
1 n PHE 865  
1 n ALA 866  
1 n VAL 867  
1 n THR 868  
1 n SER 869  
1 n HIS 870  
1 n LEU 871  
1 n TYR 872  
1 n PHE 873  
1 n TRP 874  
1 n ASP 875  
1 n VAL 876  
1 n TRP 877  
1 n TYR 878  
1 n SER 879  
1 n TYR 880  
1 n HIS 881  
1 n TYR 882  
1 n CYS 883  
1 n ALA 884  
1 n ALA 885  
1 n LYS 886  
1 n LEU 887  
1 n LYS 888  
1 n GLY 889  
1 n TYR 890  
1 n ARG 891  
1 n ARG 892  
1 n LEU 893  
1 n SER 894  
1 n LEU 895  
1 n PRO 896  
1 n ASP 897  
1 n ALA 898  
1 n CYS 899  
1 n TYR 900  
1 n ASP 901  
1 n ALA 902  
1 n PHE 903  
1 n ILE 904  
1 n ALA 905  
1 n TYR 906  
1 n ASP 907  
1 n ASN 908  
1 n ARG 909  
1 n ASP 910  
1 n PRO 911  
1 n ALA 912  
1 n VAL 913  
1 n ASN 914  
1 n GLU 915  
1 n TRP 916  
1 n VAL 917  
1 n LEU 918  
1 n THR 919  
1 n GLU 920  
1 n LEU 921  
1 n VAL 922  
1 n GLU 923  
1 n ARG 924  
1 n LEU 925  
1 n GLU 926  
1 n ASP 927  
1 n GLN 928  
1 n LYS 929  
1 n ALA 930  
1 n ARG 931  
1 n GLN 932  
1 n PHE 933  
1 n ASN 934  
1 n LEU 935  
1 n CYS 936  
1 n LEU 937  
1 n GLU 938  
1 n GLU 939  
1 n ARG 940  
1 n ASP 941  
1 n TRP 942  
1 n LEU 943  
1 n PRO 944  
1 n GLY 945  
1 n GLN 946  
1 n PRO 947  
1 n VAL 948  
1 n PHE 949  
1 n ASP 950  
1 n ASN 951  
1 n LEU 952  
1 n SER 953  
1 n GLN 954  
1 n SER 955  
1 n ILE 956  
1 n GLN 957  
1 n LEU 958  
1 n SER 959  
1 n LYS 960  
1 n LYS 961  
1 n THR 962  
1 n ILE 963  
1 n PHE 964  
1 n VAL 965  
1 n LEU 966  
1 n THR 967  
1 n ASN 968  
1 n LYS 969  
1 n TYR 970  
1 n ILE 971  
1 n LYS 972  
1 n SER 973  
1 n GLY 974  
1 n ARG 975  
1 n PHE 976  
1 n LYS 977  
1 n THR 978  
1 n THR 979  
1 n PHE 980  
1 n TYR 981  
1 n MET 982  
1 n ALA 983  
1 n HIS 984  
1 n GLN 985  
1 n ARG 986  
1 n LEU 987  
1 n LEU 988  
1 n ASP 989  
1 n GLU 990  
1 n LYS 991  
1 n MET 992  
1 n ASP 993  
1 n VAL 994  
1 n ILE 995  
1 n ILE 996  
1 n LEU 997  
1 n ILE 998  
1 n PHE 999  
1 n LEU 1000 
1 n GLU 1001 
1 n LYS 1002 
1 n VAL 1003 
1 n LEU 1004 
1 n GLN 1005 
1 n LYS 1006 
1 n SER 1007 
1 n ARG 1008 
1 n TYR 1009 
1 n VAL 1010 
1 n ARG 1011 
1 n LEU 1012 
1 n ARG 1013 
1 n LYS 1014 
1 n ARG 1015 
1 n LEU 1016 
1 n CYS 1017 
1 n ARG 1018 
1 n SER 1019 
1 n SER 1020 
1 n VAL 1021 
1 n LEU 1022 
1 n GLU 1023 
1 n TRP 1024 
1 n PRO 1025 
1 n THR 1026 
1 n ASN 1027 
1 n PRO 1028 
1 n ARG 1029 
1 n SER 1030 
1 n GLN 1031 
1 n PRO 1032 
1 n TYR 1033 
1 n PHE 1034 
1 n TRP 1035 
1 n GLN 1036 
1 n CYS 1037 
1 n LEU 1038 
1 n LYS 1039 
1 n ASN 1040 
1 n ALA 1041 
1 n ILE 1042 
1 n ALA 1043 
1 n THR 1044 
1 n ASN 1045 
1 n ASN 1046 
1 n THR 1047 
1 n LEU 1048 
1 n ALA 1049 
1 n TYR 1050 
1 n ASN 1051 
1 n ARG 1052 
1 n LEU 1053 
1 n LEU 1054 
1 n GLN 1055 
1 n GLU 1056 
1 n THR 1057 
1 n VAL 1058 
#
_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 @ 2026-06-17 16:42:27)"
_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 82.34
_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 THR 1    2 8.43  1 1    
A ASN 2    2 23.26 1 2    
A LEU 3    2 22.66 1 3    
A PRO 4    2 26.70 1 4    
A HIS 5    2 23.09 1 5    
A LEU 6    2 26.68 1 6    
A GLU 7    2 27.10 1 7    
A ALA 8    2 31.63 1 8    
A HIS 9    2 27.36 1 9    
A UNK 10   2 27.43 1 10   
A LYS 11   2 24.14 1 11   
A MET 12   2 25.99 1 12   
A VAL 13   2 26.69 1 13   
A PRO 14   2 31.73 1 14   
A HIS 15   2 26.60 1 15   
A ALA 16   2 29.57 1 16   
A LYS 17   2 27.62 1 17   
A MET 18   2 24.76 1 18   
A SER 19   2 29.75 1 19   
A ASN 20   2 28.20 1 20   
A ALA 21   2 32.81 1 21   
A SER 22   2 29.91 1 22   
A PRO 23   2 31.51 1 23   
A PHE 24   2 29.19 1 24   
A ALA 25   2 32.84 1 25   
A LEU 26   2 28.84 1 26   
A LEU 27   2 29.84 1 27   
A PHE 28   2 30.44 1 28   
A LEU 29   2 31.37 1 29   
A PHE 30   2 28.93 1 30   
A PRO 31   2 29.41 1 31   
A MET 32   2 29.08 1 32   
A LEU 33   2 28.96 1 33   
A LEU 34   2 29.28 1 34   
A SER 35   2 34.16 1 35   
A GLY 36   2 45.27 1 36   
A ALA 37   2 57.82 1 37   
A TRP 38   2 62.97 1 38   
A PHE 39   2 80.33 1 39   
A PRO 40   2 85.12 1 40   
A LYS 41   2 82.39 1 41   
A SER 42   2 88.24 1 42   
A LEU 43   2 90.55 1 43   
A PRO 44   2 91.91 1 44   
A CYS 45   2 92.70 1 45   
A ASP 46   2 90.05 1 46   
A VAL 47   2 90.33 1 47   
A LYS 48   2 83.24 1 48   
A ALA 49   2 88.57 1 49   
A PHE 50   2 79.51 1 50   
A GLU 51   2 79.42 1 51   
A SER 52   2 88.00 1 52   
A THR 53   2 87.96 1 53   
A VAL 54   2 93.01 1 54   
A THR 55   2 91.41 1 55   
A VAL 56   2 95.54 1 56   
A ASP 57   2 92.80 1 57   
A CYS 58   2 94.75 1 58   
A THR 59   2 90.68 1 59   
A ASP 60   2 88.32 1 60   
A ARG 61   2 89.03 1 61   
A ARG 62   2 80.92 1 62   
A LEU 63   2 93.54 1 63   
A THR 64   2 92.68 1 64   
A GLU 65   2 88.19 1 65   
A ILE 66   2 94.09 1 66   
A PRO 67   2 94.72 1 67   
A SER 68   2 88.55 1 68   
A GLY 69   2 91.80 1 69   
A ILE 70   2 93.67 1 70   
A PRO 71   2 93.66 1 71   
A ALA 72   2 93.51 1 72   
A ASN 73   2 91.30 1 73   
A ALA 74   2 95.20 1 74   
A THR 75   2 94.75 1 75   
A ASN 76   2 92.07 1 76   
A LEU 77   2 96.28 1 77   
A THR 78   2 94.35 1 78   
A LEU 79   2 95.60 1 79   
A SER 80   2 90.98 1 80   
A ILE 81   2 89.16 1 81   
A ASN 82   2 91.35 1 82   
A HIS 83   2 86.66 1 83   
A ILE 84   2 94.98 1 84   
A PRO 85   2 94.72 1 85   
A HIS 86   2 85.77 1 86   
A ILE 87   2 95.48 1 87   
A TYR 88   2 93.67 1 88   
A ARG 89   2 80.44 1 89   
A THR 90   2 93.63 1 90   
A SER 91   2 94.27 1 91   
A PHE 92   2 94.88 1 92   
A ALA 93   2 92.01 1 93   
A HIS 94   2 83.35 1 94   
A LEU 95   2 94.26 1 95   
A HIS 96   2 88.04 1 96   
A SER 97   2 94.13 1 97   
A LEU 98   2 95.89 1 98   
A VAL 99   2 95.22 1 99   
A GLU 100  2 93.40 1 100  
A ILE 101  2 96.18 1 101  
A ASP 102  2 93.93 1 102  
A PHE 103  2 94.40 1 103  
A ARG 104  2 86.70 1 104  
A CYS 105  2 90.83 1 105  
A ASN 106  2 91.51 1 106  
A CYS 107  2 90.08 1 107  
A VAL 108  2 85.36 1 108  
A PRO 109  2 84.41 1 109  
A VAL 110  2 80.50 1 110  
A LYS 111  2 76.12 1 111  
A LEU 112  2 76.39 1 112  
A GLY 113  2 76.07 1 113  
A PRO 114  2 71.08 1 114  
A LYS 115  2 71.21 1 115  
A ASP 116  2 73.40 1 116  
A ASN 117  2 73.10 1 117  
A ILE 118  2 79.16 1 118  
A CYS 119  2 85.34 1 119  
A THR 120  2 84.25 1 120  
A GLU 121  2 80.47 1 121  
A ARG 122  2 81.29 1 122  
A LEU 123  2 91.98 1 123  
A LYS 124  2 84.15 1 124  
A ILE 125  2 94.76 1 125  
A GLU 126  2 91.33 1 126  
A ASN 127  2 88.00 1 127  
A GLY 128  2 93.03 1 128  
A SER 129  2 94.24 1 129  
A PHE 130  2 95.83 1 130  
A ALA 131  2 93.99 1 131  
A ALA 132  2 94.22 1 132  
A LEU 133  2 95.82 1 133  
A THR 134  2 93.97 1 134  
A ARG 135  2 86.02 1 135  
A LEU 136  2 96.46 1 136  
A LYS 137  2 89.99 1 137  
A SER 138  2 95.46 1 138  
A LEU 139  2 96.22 1 139  
A TYR 140  2 94.12 1 140  
A LEU 141  2 95.29 1 141  
A ASP 142  2 90.92 1 142  
A ALA 143  2 91.72 1 143  
A ASN 144  2 92.37 1 144  
A GLN 145  2 88.98 1 145  
A LEU 146  2 94.05 1 146  
A LEU 147  2 91.32 1 147  
A GLU 148  2 86.35 1 148  
A ILE 149  2 93.90 1 149  
A PRO 150  2 94.84 1 150  
A ARG 151  2 78.83 1 151  
A SER 152  2 92.07 1 152  
A LEU 153  2 94.10 1 153  
A PRO 154  2 94.65 1 154  
A THR 155  2 91.14 1 155  
A ALA 156  2 94.87 1 156  
A LEU 157  2 93.91 1 157  
A SER 158  2 95.39 1 158  
A LEU 159  2 94.76 1 159  
A LEU 160  2 95.49 1 160  
A SER 161  2 93.51 1 161  
A LEU 162  2 94.22 1 162  
A GLU 163  2 86.83 1 163  
A ALA 164  2 90.26 1 164  
A ASN 165  2 91.78 1 165  
A SER 166  2 92.25 1 166  
A ILE 167  2 93.33 1 167  
A PHE 168  2 84.16 1 168  
A SER 169  2 90.89 1 169  
A ILE 170  2 91.21 1 170  
A GLN 171  2 85.76 1 171  
A ARG 172  2 83.21 1 172  
A ALA 173  2 90.81 1 173  
A ASN 174  2 86.07 1 174  
A LEU 175  2 90.30 1 175  
A SER 176  2 87.63 1 176  
A GLU 177  2 84.49 1 177  
A LEU 178  2 88.41 1 178  
A GLY 179  2 91.59 1 179  
A ASN 180  2 90.86 1 180  
A ILE 181  2 92.09 1 181  
A GLU 182  2 92.70 1 182  
A VAL 183  2 96.06 1 183  
A LEU 184  2 95.20 1 184  
A TYR 185  2 91.29 1 185  
A LEU 186  2 90.25 1 186  
A GLY 187  2 90.95 1 187  
A GLN 188  2 84.60 1 188  
A ASN 189  2 89.36 1 189  
A CYS 190  2 86.53 1 190  
A TYR 191  2 77.50 1 191  
A TYR 192  2 77.81 1 192  
A ARG 193  2 73.23 1 193  
A ASN 194  2 85.01 1 194  
A PRO 195  2 86.07 1 195  
A CYS 196  2 83.47 1 196  
A ASN 197  2 79.19 1 197  
A VAL 198  2 82.61 1 198  
A SER 199  2 80.15 1 199  
A PHE 200  2 85.15 1 200  
A GLU 201  2 78.93 1 201  
A ILE 202  2 92.25 1 202  
A GLU 203  2 89.98 1 203  
A LYS 204  2 86.77 1 204  
A THR 205  2 91.99 1 205  
A ALA 206  2 93.64 1 206  
A PHE 207  2 93.44 1 207  
A LEU 208  2 88.14 1 208  
A GLU 209  2 85.56 1 209  
A LEU 210  2 93.36 1 210  
A LYS 211  2 87.52 1 211  
A LYS 212  2 91.53 1 212  
A LEU 213  2 95.68 1 213  
A THR 214  2 94.95 1 214  
A ILE 215  2 95.11 1 215  
A LEU 216  2 95.76 1 216  
A SER 217  2 92.65 1 217  
A LEU 218  2 93.93 1 218  
A LYS 219  2 87.36 1 219  
A SER 220  2 87.63 1 220  
A ASN 221  2 88.73 1 221  
A ASN 222  2 84.83 1 222  
A LEU 223  2 91.86 1 223  
A THR 224  2 91.94 1 224  
A ARG 225  2 79.09 1 225  
A ILE 226  2 94.87 1 226  
A PRO 227  2 95.03 1 227  
A PRO 228  2 93.28 1 228  
A ASN 229  2 90.63 1 229  
A LEU 230  2 93.99 1 230  
A SER 231  2 93.25 1 231  
A SER 232  2 94.04 1 232  
A THR 233  2 94.48 1 233  
A LEU 234  2 94.07 1 234  
A LYS 235  2 92.94 1 235  
A GLU 236  2 93.75 1 236  
A LEU 237  2 96.01 1 237  
A TYR 238  2 92.33 1 238  
A ILE 239  2 93.46 1 239  
A TYR 240  2 89.23 1 240  
A ASN 241  2 86.80 1 241  
A ASN 242  2 91.50 1 242  
A MET 243  2 87.07 1 243  
A ILE 244  2 95.07 1 244  
A GLN 245  2 90.49 1 245  
A VAL 246  2 94.48 1 246  
A VAL 247  2 96.41 1 247  
A GLN 248  2 88.43 1 248  
A GLU 249  2 90.14 1 249  
A GLN 250  2 83.03 1 250  
A ASP 251  2 94.51 1 251  
A LEU 252  2 95.70 1 252  
A SER 253  2 93.38 1 253  
A ALA 254  2 94.61 1 254  
A LEU 255  2 95.81 1 255  
A HIS 256  2 88.34 1 256  
A ASN 257  2 93.47 1 257  
A LEU 258  2 96.52 1 258  
A GLU 259  2 93.81 1 259  
A ILE 260  2 95.16 1 260  
A LEU 261  2 96.48 1 261  
A ASP 262  2 92.85 1 262  
A LEU 263  2 92.62 1 263  
A SER 264  2 91.16 1 264  
A GLY 265  2 91.33 1 265  
A ASN 266  2 92.87 1 266  
A CYS 267  2 93.74 1 267  
A PRO 268  2 92.59 1 268  
A ARG 269  2 86.19 1 269  
A CYS 270  2 88.03 1 270  
A TYR 271  2 72.65 1 271  
A ASN 272  2 73.95 1 272  
A ALA 273  2 80.57 1 273  
A PRO 274  2 77.19 1 274  
A TYR 275  2 77.15 1 275  
A PRO 276  2 83.80 1 276  
A CYS 277  2 87.60 1 277  
A VAL 278  2 89.06 1 278  
A PRO 279  2 91.80 1 279  
A CYS 280  2 92.40 1 280  
A PRO 281  2 93.54 1 281  
A LYS 282  2 87.73 1 282  
A GLY 283  2 93.66 1 283  
A THR 284  2 94.57 1 284  
A ILE 285  2 95.30 1 285  
A GLU 286  2 89.69 1 286  
A ILE 287  2 96.00 1 287  
A HIS 288  2 93.23 1 288  
A SER 289  2 93.79 1 289  
A LYS 290  2 89.84 1 290  
A ALA 291  2 95.96 1 291  
A PHE 292  2 95.78 1 292  
A TYR 293  2 84.95 1 293  
A SER 294  2 92.86 1 294  
A LEU 295  2 95.79 1 295  
A LYS 296  2 87.26 1 296  
A SER 297  2 95.38 1 297  
A LEU 298  2 96.26 1 298  
A ARG 299  2 84.40 1 299  
A ILE 300  2 94.98 1 300  
A LEU 301  2 96.30 1 301  
A ARG 302  2 89.17 1 302  
A LEU 303  2 95.27 1 303  
A HIS 304  2 83.15 1 304  
A SER 305  2 91.85 1 305  
A ASN 306  2 93.74 1 306  
A SER 307  2 95.37 1 307  
A LEU 308  2 96.27 1 308  
A ARG 309  2 86.79 1 309  
A SER 310  2 94.94 1 310  
A ILE 311  2 95.45 1 311  
A PRO 312  2 95.71 1 312  
A SER 313  2 94.62 1 313  
A SER 314  2 94.56 1 314  
A TRP 315  2 95.92 1 315  
A PHE 316  2 95.40 1 316  
A LYS 317  2 84.66 1 317  
A ASN 318  2 88.34 1 318  
A ILE 319  2 89.84 1 319  
A LYS 320  2 83.43 1 320  
A ASN 321  2 89.34 1 321  
A LEU 322  2 96.01 1 322  
A LYS 323  2 89.98 1 323  
A GLU 324  2 89.52 1 324  
A LEU 325  2 96.34 1 325  
A ASP 326  2 92.64 1 326  
A LEU 327  2 95.80 1 327  
A SER 328  2 92.66 1 328  
A GLN 329  2 85.92 1 329  
A ASN 330  2 93.84 1 330  
A PHE 331  2 93.88 1 331  
A LEU 332  2 96.31 1 332  
A LEU 333  2 93.48 1 333  
A LYS 334  2 84.67 1 334  
A GLU 335  2 93.17 1 335  
A ILE 336  2 95.74 1 336  
A GLY 337  2 95.52 1 337  
A ASP 338  2 88.62 1 338  
A ALA 339  2 95.41 1 339  
A GLN 340  2 88.47 1 340  
A PHE 341  2 96.44 1 341  
A LEU 342  2 96.14 1 342  
A GLN 343  2 89.51 1 343  
A PHE 344  2 93.56 1 344  
A ILE 345  2 94.28 1 345  
A PRO 346  2 93.92 1 346  
A SER 347  2 93.57 1 347  
A LEU 348  2 95.46 1 348  
A VAL 349  2 95.46 1 349  
A GLU 350  2 88.75 1 350  
A LEU 351  2 96.34 1 351  
A ASP 352  2 92.88 1 352  
A LEU 353  2 95.73 1 353  
A SER 354  2 93.06 1 354  
A PHE 355  2 90.94 1 355  
A ASN 356  2 93.41 1 356  
A PHE 357  2 90.46 1 357  
A GLU 358  2 83.02 1 358  
A LEU 359  2 86.52 1 359  
A LYS 360  2 84.29 1 360  
A MET 361  2 82.95 1 361  
A TYR 362  2 85.47 1 362  
A SER 363  2 91.32 1 363  
A PRO 364  2 93.53 1 364  
A PHE 365  2 85.76 1 365  
A LEU 366  2 94.56 1 366  
A ASN 367  2 91.96 1 367  
A LEU 368  2 95.51 1 368  
A SER 369  2 95.99 1 369  
A LYS 370  2 86.52 1 370  
A THR 371  2 94.46 1 371  
A PHE 372  2 96.79 1 372  
A SER 373  2 94.78 1 373  
A SER 374  2 94.87 1 374  
A LEU 375  2 96.42 1 375  
A SER 376  2 94.10 1 376  
A ASN 377  2 93.24 1 377  
A LEU 378  2 96.98 1 378  
A GLU 379  2 92.99 1 379  
A THR 380  2 94.20 1 380  
A LEU 381  2 96.47 1 381  
A ARG 382  2 88.19 1 382  
A LEU 383  2 93.29 1 383  
A ARG 384  2 85.89 1 384  
A GLY 385  2 93.66 1 385  
A TYR 386  2 92.61 1 386  
A VAL 387  2 93.23 1 387  
A PHE 388  2 95.32 1 388  
A ASN 389  2 88.98 1 389  
A GLU 390  2 86.12 1 390  
A LEU 391  2 93.53 1 391  
A ARG 392  2 77.45 1 392  
A GLU 393  2 89.45 1 393  
A ARG 394  2 78.56 1 394  
A ASN 395  2 90.19 1 395  
A LEU 396  2 95.75 1 396  
A ALA 397  2 96.19 1 397  
A PRO 398  2 96.66 1 398  
A LEU 399  2 96.87 1 399  
A LEU 400  2 94.84 1 400  
A SER 401  2 93.86 1 401  
A LEU 402  2 96.10 1 402  
A ARG 403  2 80.07 1 403  
A ASN 404  2 93.22 1 404  
A LEU 405  2 96.61 1 405  
A THR 406  2 94.02 1 406  
A VAL 407  2 94.99 1 407  
A LEU 408  2 96.01 1 408  
A ASP 409  2 93.39 1 409  
A LEU 410  2 95.83 1 410  
A GLY 411  2 93.86 1 411  
A THR 412  2 90.92 1 412  
A ASN 413  2 93.08 1 413  
A PHE 414  2 90.52 1 414  
A ILE 415  2 95.16 1 415  
A LYS 416  2 87.62 1 416  
A ILE 417  2 90.09 1 417  
A ALA 418  2 93.45 1 418  
A ASP 419  2 89.53 1 419  
A LEU 420  2 93.91 1 420  
A LYS 421  2 84.64 1 421  
A VAL 422  2 91.69 1 422  
A PHE 423  2 95.07 1 423  
A LYS 424  2 79.26 1 424  
A LYS 425  2 90.28 1 425  
A PHE 426  2 95.42 1 426  
A PRO 427  2 93.89 1 427  
A ALA 428  2 94.78 1 428  
A LEU 429  2 92.20 1 429  
A LYS 430  2 88.12 1 430  
A PHE 431  2 91.68 1 431  
A VAL 432  2 96.00 1 432  
A ASP 433  2 93.13 1 433  
A LEU 434  2 95.67 1 434  
A SER 435  2 93.98 1 435  
A VAL 436  2 93.58 1 436  
A ASN 437  2 93.84 1 437  
A LYS 438  2 89.34 1 438  
A ILE 439  2 92.86 1 439  
A SER 440  2 82.87 1 440  
A PRO 441  2 72.03 1 441  
A SER 442  2 62.70 1 442  
A SER 443  2 51.49 1 443  
A GLY 444  2 48.59 1 444  
A GLU 445  2 33.76 1 445  
A ASN 446  2 31.45 1 446  
A ASN 447  2 30.85 1 447  
A PHE 448  2 26.12 1 448  
A HIS 449  2 25.97 1 449  
A GLY 450  2 28.79 1 450  
A PHE 451  2 24.80 1 451  
A CYS 452  2 27.81 1 452  
A SER 453  2 27.14 1 453  
A ASN 454  2 28.78 1 454  
A PRO 455  2 29.02 1 455  
A ARG 456  2 26.69 1 456  
A ILE 457  2 28.39 1 457  
A SER 458  2 29.42 1 458  
A GLY 459  2 29.30 1 459  
A GLU 460  2 25.34 1 460  
A GLN 461  2 31.01 1 461  
A TYR 462  2 28.56 1 462  
A ASN 463  2 27.74 1 463  
A ARG 464  2 28.14 1 464  
A ARG 465  2 32.57 1 465  
A VAL 466  2 33.37 1 466  
A LEU 467  2 30.85 1 467  
A GLN 468  2 32.95 1 468  
A ASP 469  2 31.36 1 469  
A MET 470  2 30.55 1 470  
A HIS 471  2 30.11 1 471  
A TYR 472  2 29.85 1 472  
A PHE 473  2 31.80 1 473  
A ARG 474  2 32.74 1 474  
A TYR 475  2 34.14 1 475  
A ASP 476  2 38.53 1 476  
A VAL 477  2 33.79 1 477  
A TYR 478  2 27.21 1 478  
A GLY 479  2 42.31 1 479  
A ARG 480  2 37.59 1 480  
A SER 481  2 64.21 1 481  
A CYS 482  2 76.80 1 482  
A ARG 483  2 69.21 1 483  
A SER 484  2 73.30 1 484  
A LYS 485  2 75.17 1 485  
A ASP 486  2 63.50 1 486  
A LYS 487  2 59.11 1 487  
A GLU 488  2 62.59 1 488  
A ALA 489  2 57.15 1 489  
A THR 490  2 54.08 1 490  
A SER 491  2 49.09 1 491  
A TYR 492  2 50.76 1 492  
A GLN 493  2 58.05 1 493  
A SER 494  2 68.79 1 494  
A SER 495  2 69.73 1 495  
A LEU 496  2 77.02 1 496  
A LYS 497  2 79.11 1 497  
A GLU 498  2 74.30 1 498  
A GLU 499  2 81.90 1 499  
A CYS 500  2 90.73 1 500  
A LEU 501  2 87.58 1 501  
A LYS 502  2 83.72 1 502  
A TYR 503  2 91.99 1 503  
A GLY 504  2 93.02 1 504  
A GLU 505  2 87.71 1 505  
A THR 506  2 94.70 1 506  
A LEU 507  2 95.94 1 507  
A ASP 508  2 94.61 1 508  
A LEU 509  2 95.78 1 509  
A SER 510  2 94.97 1 510  
A ARG 511  2 84.17 1 511  
A ASN 512  2 93.62 1 512  
A ASN 513  2 90.59 1 513  
A ILE 514  2 94.24 1 514  
A PHE 515  2 84.03 1 515  
A PHE 516  2 83.19 1 516  
A ILE 517  2 91.27 1 517  
A ASN 518  2 87.49 1 518  
A PRO 519  2 92.64 1 519  
A SER 520  2 89.59 1 520  
A ASP 521  2 90.14 1 521  
A PHE 522  2 93.69 1 522  
A GLN 523  2 86.08 1 523  
A GLY 524  2 92.54 1 524  
A LEU 525  2 93.28 1 525  
A GLY 526  2 94.25 1 526  
A SER 527  2 93.22 1 527  
A LEU 528  2 93.07 1 528  
A ARG 529  2 90.02 1 529  
A CYS 530  2 96.18 1 530  
A LEU 531  2 96.61 1 531  
A ASN 532  2 94.60 1 532  
A LEU 533  2 96.11 1 533  
A SER 534  2 95.24 1 534  
A GLY 535  2 95.07 1 535  
A ASN 536  2 92.58 1 536  
A ALA 537  2 93.12 1 537  
A ILE 538  2 94.64 1 538  
A SER 539  2 90.75 1 539  
A GLN 540  2 88.97 1 540  
A THR 541  2 90.63 1 541  
A LEU 542  2 92.96 1 542  
A ASN 543  2 90.83 1 543  
A GLY 544  2 94.20 1 544  
A SER 545  2 93.74 1 545  
A GLU 546  2 92.66 1 546  
A PHE 547  2 95.54 1 547  
A SER 548  2 93.78 1 548  
A TYR 549  2 93.83 1 549  
A LEU 550  2 95.72 1 550  
A SER 551  2 91.68 1 551  
A GLY 552  2 95.44 1 552  
A LEU 553  2 95.85 1 553  
A LYS 554  2 92.27 1 554  
A TYR 555  2 94.57 1 555  
A LEU 556  2 96.90 1 556  
A ASP 557  2 95.61 1 557  
A PHE 558  2 92.90 1 558  
A SER 559  2 96.32 1 559  
A ASN 560  2 92.59 1 560  
A ASN 561  2 94.64 1 561  
A ARG 562  2 86.15 1 562  
A ILE 563  2 83.77 1 563  
A ASP 564  2 89.44 1 564  
A LEU 565  2 92.06 1 565  
A LEU 566  2 88.58 1 566  
A TYR 567  2 91.49 1 567  
A SER 568  2 92.61 1 568  
A THR 569  2 93.96 1 569  
A ALA 570  2 95.68 1 570  
A PHE 571  2 96.14 1 571  
A LYS 572  2 88.33 1 572  
A GLU 573  2 94.08 1 573  
A LEU 574  2 96.37 1 574  
A GLN 575  2 86.72 1 575  
A LEU 576  2 95.02 1 576  
A LEU 577  2 96.69 1 577  
A GLU 578  2 94.50 1 578  
A ILE 579  2 95.87 1 579  
A LEU 580  2 97.09 1 580  
A ASP 581  2 96.08 1 581  
A LEU 582  2 96.35 1 582  
A SER 583  2 96.39 1 583  
A ASN 584  2 93.27 1 584  
A ASN 585  2 94.61 1 585  
A ASN 586  2 92.79 1 586  
A TYR 587  2 91.11 1 587  
A TYR 588  2 91.06 1 588  
A PHE 589  2 92.80 1 589  
A LEU 590  2 91.49 1 590  
A ALA 591  2 91.18 1 591  
A GLU 592  2 78.67 1 592  
A GLY 593  2 86.59 1 593  
A VAL 594  2 84.33 1 594  
A THR 595  2 75.48 1 595  
A HIS 596  2 81.88 1 596  
A MET 597  2 84.66 1 597  
A LEU 598  2 91.76 1 598  
A SER 599  2 91.77 1 599  
A PHE 600  2 95.50 1 600  
A VAL 601  2 95.13 1 601  
A LYS 602  2 86.10 1 602  
A ASN 603  2 92.54 1 603  
A LEU 604  2 96.10 1 604  
A SER 605  2 95.21 1 605  
A ARG 606  2 86.17 1 606  
A LEU 607  2 96.98 1 607  
A LYS 608  2 90.71 1 608  
A LYS 609  2 94.81 1 609  
A LEU 610  2 97.16 1 610  
A MET 611  2 94.22 1 611  
A MET 612  2 93.74 1 612  
A ASN 613  2 95.49 1 613  
A GLU 614  2 93.57 1 614  
A ASN 615  2 95.04 1 615  
A GLU 616  2 90.89 1 616  
A ILE 617  2 95.11 1 617  
A SER 618  2 93.47 1 618  
A THR 619  2 88.64 1 619  
A SER 620  2 90.04 1 620  
A ILE 621  2 84.12 1 621  
A ASN 622  2 86.01 1 622  
A SER 623  2 90.20 1 623  
A GLY 624  2 92.95 1 624  
A MET 625  2 92.96 1 625  
A GLU 626  2 88.42 1 626  
A SER 627  2 96.50 1 627  
A GLN 628  2 88.32 1 628  
A SER 629  2 96.93 1 629  
A LEU 630  2 97.00 1 630  
A GLN 631  2 93.81 1 631  
A VAL 632  2 97.32 1 632  
A LEU 633  2 97.24 1 633  
A GLU 634  2 94.66 1 634  
A PHE 635  2 96.83 1 635  
A ARG 636  2 84.97 1 636  
A GLY 637  2 96.55 1 637  
A ASN 638  2 95.30 1 638  
A ARG 639  2 90.89 1 639  
A LEU 640  2 95.16 1 640  
A ASP 641  2 94.47 1 641  
A VAL 642  2 93.57 1 642  
A LEU 643  2 92.32 1 643  
A TRP 644  2 94.55 1 644  
A MET 645  2 85.09 1 645  
A ASP 646  2 83.46 1 646  
A GLY 647  2 86.88 1 647  
A ASN 648  2 84.56 1 648  
A ALA 649  2 89.81 1 649  
A ARG 650  2 77.51 1 650  
A TYR 651  2 91.38 1 651  
A LEU 652  2 90.35 1 652  
A SER 653  2 92.40 1 653  
A PHE 654  2 94.09 1 654  
A PHE 655  2 96.60 1 655  
A LYS 656  2 90.66 1 656  
A ASN 657  2 93.53 1 657  
A LEU 658  2 96.87 1 658  
A SER 659  2 95.81 1 659  
A SER 660  2 96.05 1 660  
A LEU 661  2 97.07 1 661  
A GLU 662  2 93.96 1 662  
A GLN 663  2 92.07 1 663  
A LEU 664  2 97.12 1 664  
A ASP 665  2 96.77 1 665  
A ILE 666  2 96.30 1 666  
A SER 667  2 96.90 1 667  
A PHE 668  2 95.90 1 668  
A ASN 669  2 95.73 1 669  
A SER 670  2 94.95 1 670  
A LEU 671  2 95.37 1 671  
A SER 672  2 93.48 1 672  
A PHE 673  2 86.37 1 673  
A PHE 674  2 91.15 1 674  
A PRO 675  2 93.76 1 675  
A PRO 676  2 92.51 1 676  
A ASP 677  2 90.46 1 677  
A ALA 678  2 93.65 1 678  
A PHE 679  2 91.44 1 679  
A GLN 680  2 85.32 1 680  
A ALA 681  2 94.69 1 681  
A MET 682  2 93.29 1 682  
A PRO 683  2 96.07 1 683  
A PRO 684  2 94.54 1 684  
A GLU 685  2 94.02 1 685  
A LEU 686  2 95.88 1 686  
A LYS 687  2 93.62 1 687  
A ILE 688  2 96.66 1 688  
A LEU 689  2 96.77 1 689  
A ASN 690  2 93.78 1 690  
A LEU 691  2 96.11 1 691  
A THR 692  2 94.01 1 692  
A ASN 693  2 93.78 1 693  
A ASN 694  2 93.14 1 694  
A ARG 695  2 79.42 1 695  
A MET 696  2 92.59 1 696  
A LYS 697  2 89.89 1 697  
A ARG 698  2 78.01 1 698  
A PHE 699  2 95.09 1 699  
A ASN 700  2 87.96 1 700  
A TRP 701  2 95.99 1 701  
A GLY 702  2 94.30 1 702  
A ASN 703  2 93.16 1 703  
A LEU 704  2 94.23 1 704  
A HIS 705  2 89.26 1 705  
A TYR 706  2 93.96 1 706  
A LEU 707  2 94.42 1 707  
A LYS 708  2 88.33 1 708  
A LYS 709  2 92.41 1 709  
A LEU 710  2 96.30 1 710  
A VAL 711  2 94.93 1 711  
A THR 712  2 96.50 1 712  
A LEU 713  2 96.99 1 713  
A ASP 714  2 96.78 1 714  
A LEU 715  2 96.78 1 715  
A SER 716  2 96.73 1 716  
A ASN 717  2 94.26 1 717  
A ASN 718  2 96.00 1 718  
A LEU 719  2 95.69 1 719  
A LEU 720  2 96.45 1 720  
A THR 721  2 94.75 1 721  
A THR 722  2 92.26 1 722  
A VAL 723  2 94.83 1 723  
A PRO 724  2 95.73 1 724  
A ARG 725  2 78.11 1 725  
A GLU 726  2 89.63 1 726  
A LEU 727  2 94.11 1 727  
A SER 728  2 92.83 1 728  
A ASN 729  2 91.14 1 729  
A CYS 730  2 93.35 1 730  
A SER 731  2 92.97 1 731  
A SER 732  2 92.50 1 732  
A THR 733  2 94.48 1 733  
A LEU 734  2 94.06 1 734  
A GLN 735  2 94.07 1 735  
A GLU 736  2 92.66 1 736  
A LEU 737  2 96.70 1 737  
A MET 738  2 93.41 1 738  
A LEU 739  2 96.61 1 739  
A ARG 740  2 85.97 1 740  
A ASN 741  2 94.36 1 741  
A ASN 742  2 95.98 1 742  
A ARG 743  2 86.59 1 743  
A ILE 744  2 96.04 1 744  
A GLN 745  2 87.39 1 745  
A ARG 746  2 77.44 1 746  
A LEU 747  2 93.63 1 747  
A THR 748  2 91.61 1 748  
A LYS 749  2 84.89 1 749  
A HIS 750  2 90.20 1 750  
A PHE 751  2 94.41 1 751  
A LEU 752  2 93.59 1 752  
A ARG 753  2 86.41 1 753  
A GLY 754  2 94.08 1 754  
A ALA 755  2 94.40 1 755  
A PHE 756  2 91.76 1 756  
A LYS 757  2 89.04 1 757  
A LEU 758  2 94.59 1 758  
A LYS 759  2 88.99 1 759  
A TYR 760  2 95.61 1 760  
A LEU 761  2 96.12 1 761  
A ASP 762  2 96.72 1 762  
A LEU 763  2 96.01 1 763  
A SER 764  2 96.48 1 764  
A ALA 765  2 96.72 1 765  
A ASN 766  2 95.42 1 766  
A LYS 767  2 90.33 1 767  
A ILE 768  2 95.14 1 768  
A GLN 769  2 90.64 1 769  
A ILE 770  2 86.24 1 770  
A ILE 771  2 91.12 1 771  
A LYS 772  2 84.81 1 772  
A LYS 773  2 84.41 1 773  
A SER 774  2 88.58 1 774  
A SER 775  2 88.25 1 775  
A PHE 776  2 85.40 1 776  
A PRO 777  2 90.12 1 777  
A GLU 778  2 82.24 1 778  
A ASN 779  2 86.41 1 779  
A VAL 780  2 88.11 1 780  
A ILE 781  2 84.81 1 781  
A ASN 782  2 85.20 1 782  
A ASN 783  2 85.68 1 783  
A LEU 784  2 92.36 1 784  
A ARG 785  2 79.20 1 785  
A MET 786  2 91.19 1 786  
A LEU 787  2 94.91 1 787  
A LEU 788  2 93.76 1 788  
A LEU 789  2 94.68 1 789  
A HIS 790  2 93.24 1 790  
A GLY 791  2 95.58 1 791  
A ASN 792  2 95.23 1 792  
A PRO 793  2 94.95 1 793  
A PHE 794  2 94.48 1 794  
A LYS 795  2 83.50 1 795  
A CYS 796  2 88.21 1 796  
A ASN 797  2 84.82 1 797  
A CYS 798  2 85.42 1 798  
A ASP 799  2 85.34 1 799  
A ALA 800  2 88.44 1 800  
A VAL 801  2 86.38 1 801  
A TRP 802  2 89.75 1 802  
A PHE 803  2 88.88 1 803  
A VAL 804  2 88.78 1 804  
A TRP 805  2 81.88 1 805  
A TRP 806  2 90.20 1 806  
A ILE 807  2 86.75 1 807  
A ASN 808  2 83.26 1 808  
A GLN 809  2 79.68 1 809  
A THR 810  2 87.13 1 810  
A GLN 811  2 81.45 1 811  
A VAL 812  2 89.98 1 812  
A THR 813  2 89.23 1 813  
A ILE 814  2 92.37 1 814  
A PRO 815  2 92.07 1 815  
A LEU 816  2 90.95 1 816  
A LEU 817  2 89.92 1 817  
A ALA 818  2 90.88 1 818  
A THR 819  2 89.82 1 819  
A ASP 820  2 90.36 1 820  
A VAL 821  2 93.61 1 821  
A THR 822  2 91.75 1 822  
A CYS 823  2 92.00 1 823  
A ALA 824  2 91.69 1 824  
A GLY 825  2 88.46 1 825  
A PRO 826  2 84.40 1 826  
A GLY 827  2 85.13 1 827  
A ALA 828  2 83.14 1 828  
A HIS 829  2 82.41 1 829  
A LYS 830  2 85.70 1 830  
A GLY 831  2 89.41 1 831  
A ARG 832  2 77.03 1 832  
A SER 833  2 89.15 1 833  
A VAL 834  2 88.23 1 834  
A VAL 835  2 84.98 1 835  
A PHE 836  2 82.76 1 836  
A LEU 837  2 77.91 1 837  
A ASP 838  2 75.25 1 838  
A LEU 839  2 71.69 1 839  
A TYR 840  2 64.94 1 840  
A THR 841  2 70.83 1 841  
A CYS 842  2 70.73 1 842  
A GLU 843  2 55.90 1 843  
A LEU 844  2 48.83 1 844  
A ASP 845  2 49.97 1 845  
A THR 846  2 59.27 1 846  
A SER 847  2 64.00 1 847  
A TYR 848  2 59.35 1 848  
A LEU 849  2 64.00 1 849  
A ILE 850  2 71.78 1 850  
A LEU 851  2 73.20 1 851  
A TYR 852  2 77.91 1 852  
A ALA 853  2 78.20 1 853  
A LEU 854  2 74.44 1 854  
A SER 855  2 81.23 1 855  
A SER 856  2 78.07 1 856  
A SER 857  2 79.98 1 857  
A THR 858  2 84.76 1 858  
A VAL 859  2 85.78 1 859  
A LEU 860  2 79.20 1 860  
A VAL 861  2 83.66 1 861  
A PHE 862  2 76.98 1 862  
A MET 863  2 74.56 1 863  
A VAL 864  2 80.69 1 864  
A PHE 865  2 73.05 1 865  
A ALA 866  2 81.48 1 866  
A VAL 867  2 79.93 1 867  
A THR 868  2 72.97 1 868  
A SER 869  2 70.31 1 869  
A HIS 870  2 71.94 1 870  
A LEU 871  2 73.05 1 871  
A TYR 872  2 67.81 1 872  
A PHE 873  2 58.94 1 873  
A TRP 874  2 53.26 1 874  
A ASP 875  2 61.59 1 875  
A VAL 876  2 64.41 1 876  
A TRP 877  2 56.82 1 877  
A TYR 878  2 52.59 1 878  
A SER 879  2 60.69 1 879  
A TYR 880  2 62.67 1 880  
A HIS 881  2 53.42 1 881  
A TYR 882  2 55.28 1 882  
A CYS 883  2 61.20 1 883  
A ALA 884  2 62.13 1 884  
A ALA 885  2 56.03 1 885  
A LYS 886  2 56.53 1 886  
A LEU 887  2 63.04 1 887  
A LYS 888  2 53.14 1 888  
A GLY 889  2 52.43 1 889  
A TYR 890  2 34.91 1 890  
A ARG 891  2 29.83 1 891  
A ARG 892  2 31.29 1 892  
A LEU 893  2 34.13 1 893  
A SER 894  2 38.98 1 894  
A LEU 895  2 44.24 1 895  
A PRO 896  2 49.85 1 896  
A ASP 897  2 56.71 1 897  
A ALA 898  2 74.51 1 898  
A CYS 899  2 80.74 1 899  
A TYR 900  2 83.95 1 900  
A ASP 901  2 83.95 1 901  
A ALA 902  2 90.26 1 902  
A PHE 903  2 86.87 1 903  
A ILE 904  2 90.09 1 904  
A ALA 905  2 92.58 1 905  
A TYR 906  2 88.71 1 906  
A ASP 907  2 87.27 1 907  
A ASN 908  2 84.34 1 908  
A ARG 909  2 79.67 1 909  
A ASP 910  2 88.00 1 910  
A PRO 911  2 90.56 1 911  
A ALA 912  2 91.51 1 912  
A VAL 913  2 87.79 1 913  
A ASN 914  2 86.85 1 914  
A GLU 915  2 83.85 1 915  
A TRP 916  2 91.72 1 916  
A VAL 917  2 88.15 1 917  
A LEU 918  2 86.41 1 918  
A THR 919  2 86.66 1 919  
A GLU 920  2 84.24 1 920  
A LEU 921  2 86.71 1 921  
A VAL 922  2 86.51 1 922  
A GLU 923  2 78.62 1 923  
A ARG 924  2 78.32 1 924  
A LEU 925  2 84.02 1 925  
A GLU 926  2 80.31 1 926  
A ASP 927  2 68.72 1 927  
A GLN 928  2 60.98 1 928  
A LYS 929  2 57.05 1 929  
A ALA 930  2 55.84 1 930  
A ARG 931  2 46.97 1 931  
A GLN 932  2 62.48 1 932  
A PHE 933  2 78.93 1 933  
A ASN 934  2 82.74 1 934  
A LEU 935  2 87.34 1 935  
A CYS 936  2 91.54 1 936  
A LEU 937  2 86.77 1 937  
A GLU 938  2 83.08 1 938  
A GLU 939  2 79.22 1 939  
A ARG 940  2 83.46 1 940  
A ASP 941  2 87.04 1 941  
A TRP 942  2 88.74 1 942  
A LEU 943  2 83.05 1 943  
A PRO 944  2 88.01 1 944  
A GLY 945  2 88.50 1 945  
A GLN 946  2 83.43 1 946  
A PRO 947  2 90.93 1 947  
A VAL 948  2 86.54 1 948  
A PHE 949  2 80.93 1 949  
A ASP 950  2 87.69 1 950  
A ASN 951  2 87.60 1 951  
A LEU 952  2 85.49 1 952  
A SER 953  2 88.20 1 953  
A GLN 954  2 84.78 1 954  
A SER 955  2 88.91 1 955  
A ILE 956  2 88.24 1 956  
A GLN 957  2 81.19 1 957  
A LEU 958  2 85.85 1 958  
A SER 959  2 87.04 1 959  
A LYS 960  2 81.49 1 960  
A LYS 961  2 85.59 1 961  
A THR 962  2 88.54 1 962  
A ILE 963  2 90.80 1 963  
A PHE 964  2 87.52 1 964  
A VAL 965  2 89.33 1 965  
A LEU 966  2 87.86 1 966  
A THR 967  2 88.22 1 967  
A ASN 968  2 85.69 1 968  
A LYS 969  2 82.66 1 969  
A TYR 970  2 85.95 1 970  
A ILE 971  2 84.80 1 971  
A LYS 972  2 84.26 1 972  
A SER 973  2 87.91 1 973  
A GLY 974  2 90.26 1 974  
A ARG 975  2 75.71 1 975  
A PHE 976  2 84.85 1 976  
A LYS 977  2 82.04 1 977  
A THR 978  2 87.79 1 978  
A THR 979  2 88.76 1 979  
A PHE 980  2 84.21 1 980  
A TYR 981  2 75.36 1 981  
A MET 982  2 84.91 1 982  
A ALA 983  2 88.56 1 983  
A HIS 984  2 79.59 1 984  
A GLN 985  2 79.30 1 985  
A ARG 986  2 79.02 1 986  
A LEU 987  2 75.10 1 987  
A LEU 988  2 76.08 1 988  
A ASP 989  2 75.94 1 989  
A GLU 990  2 72.32 1 990  
A LYS 991  2 68.27 1 991  
A MET 992  2 71.13 1 992  
A ASP 993  2 77.33 1 993  
A VAL 994  2 84.41 1 994  
A ILE 995  2 86.99 1 995  
A ILE 996  2 88.87 1 996  
A LEU 997  2 88.00 1 997  
A ILE 998  2 89.81 1 998  
A PHE 999  2 86.08 1 999  
A LEU 1000 2 86.46 1 1000 
A GLU 1001 2 84.56 1 1001 
A LYS 1002 2 78.15 1 1002 
A VAL 1003 2 80.40 1 1003 
A LEU 1004 2 79.67 1 1004 
A GLN 1005 2 73.71 1 1005 
A LYS 1006 2 74.23 1 1006 
A SER 1007 2 81.12 1 1007 
A ARG 1008 2 70.54 1 1008 
A TYR 1009 2 78.07 1 1009 
A VAL 1010 2 81.26 1 1010 
A ARG 1011 2 73.25 1 1011 
A LEU 1012 2 75.50 1 1012 
A ARG 1013 2 79.74 1 1013 
A LYS 1014 2 76.74 1 1014 
A ARG 1015 2 66.10 1 1015 
A LEU 1016 2 71.76 1 1016 
A CYS 1017 2 76.69 1 1017 
A ARG 1018 2 70.71 1 1018 
A SER 1019 2 80.97 1 1019 
A SER 1020 2 86.02 1 1020 
A VAL 1021 2 86.36 1 1021 
A LEU 1022 2 86.19 1 1022 
A GLU 1023 2 81.92 1 1023 
A TRP 1024 2 88.98 1 1024 
A PRO 1025 2 86.45 1 1025 
A THR 1026 2 83.17 1 1026 
A ASN 1027 2 80.21 1 1027 
A PRO 1028 2 80.57 1 1028 
A ARG 1029 2 66.07 1 1029 
A SER 1030 2 78.78 1 1030 
A GLN 1031 2 81.56 1 1031 
A PRO 1032 2 77.50 1 1032 
A TYR 1033 2 74.20 1 1033 
A PHE 1034 2 81.26 1 1034 
A TRP 1035 2 87.57 1 1035 
A GLN 1036 2 74.04 1 1036 
A CYS 1037 2 78.50 1 1037 
A LEU 1038 2 84.09 1 1038 
A LYS 1039 2 78.61 1 1039 
A ASN 1040 2 73.53 1 1040 
A ALA 1041 2 83.03 1 1041 
A ILE 1042 2 81.47 1 1042 
A ALA 1043 2 76.50 1 1043 
A THR 1044 2 69.92 1 1044 
A ASN 1045 2 61.37 1 1045 
A ASN 1046 2 57.10 1 1046 
A THR 1047 2 55.35 1 1047 
A LEU 1048 2 47.84 1 1048 
A ALA 1049 2 50.11 1 1049 
A TYR 1050 2 52.79 1 1050 
A ASN 1051 2 48.97 1 1051 
A ARG 1052 2 40.06 1 1052 
A LEU 1053 2 42.50 1 1053 
A LEU 1054 2 43.26 1 1054 
A GLN 1055 2 38.01 1 1055 
A GLU 1056 2 30.57 1 1056 
A THR 1057 2 32.56 1 1057 
A VAL 1058 2 23.17 1 1058 
#
_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 THR . 1    A 1    
A 2    1 n ASN . 2    A 2    
A 3    1 n LEU . 3    A 3    
A 4    1 n PRO . 4    A 4    
A 5    1 n HIS . 5    A 5    
A 6    1 n LEU . 6    A 6    
A 7    1 n GLU . 7    A 7    
A 8    1 n ALA . 8    A 8    
A 9    1 n HIS . 9    A 9    
A 10   1 n UNK . 10   A 10   
A 11   1 n LYS . 11   A 11   
A 12   1 n MET . 12   A 12   
A 13   1 n VAL . 13   A 13   
A 14   1 n PRO . 14   A 14   
A 15   1 n HIS . 15   A 15   
A 16   1 n ALA . 16   A 16   
A 17   1 n LYS . 17   A 17   
A 18   1 n MET . 18   A 18   
A 19   1 n SER . 19   A 19   
A 20   1 n ASN . 20   A 20   
A 21   1 n ALA . 21   A 21   
A 22   1 n SER . 22   A 22   
A 23   1 n PRO . 23   A 23   
A 24   1 n PHE . 24   A 24   
A 25   1 n ALA . 25   A 25   
A 26   1 n LEU . 26   A 26   
A 27   1 n LEU . 27   A 27   
A 28   1 n PHE . 28   A 28   
A 29   1 n LEU . 29   A 29   
A 30   1 n PHE . 30   A 30   
A 31   1 n PRO . 31   A 31   
A 32   1 n MET . 32   A 32   
A 33   1 n LEU . 33   A 33   
A 34   1 n LEU . 34   A 34   
A 35   1 n SER . 35   A 35   
A 36   1 n GLY . 36   A 36   
A 37   1 n ALA . 37   A 37   
A 38   1 n TRP . 38   A 38   
A 39   1 n PHE . 39   A 39   
A 40   1 n PRO . 40   A 40   
A 41   1 n LYS . 41   A 41   
A 42   1 n SER . 42   A 42   
A 43   1 n LEU . 43   A 43   
A 44   1 n PRO . 44   A 44   
A 45   1 n CYS . 45   A 45   
A 46   1 n ASP . 46   A 46   
A 47   1 n VAL . 47   A 47   
A 48   1 n LYS . 48   A 48   
A 49   1 n ALA . 49   A 49   
A 50   1 n PHE . 50   A 50   
A 51   1 n GLU . 51   A 51   
A 52   1 n SER . 52   A 52   
A 53   1 n THR . 53   A 53   
A 54   1 n VAL . 54   A 54   
A 55   1 n THR . 55   A 55   
A 56   1 n VAL . 56   A 56   
A 57   1 n ASP . 57   A 57   
A 58   1 n CYS . 58   A 58   
A 59   1 n THR . 59   A 59   
A 60   1 n ASP . 60   A 60   
A 61   1 n ARG . 61   A 61   
A 62   1 n ARG . 62   A 62   
A 63   1 n LEU . 63   A 63   
A 64   1 n THR . 64   A 64   
A 65   1 n GLU . 65   A 65   
A 66   1 n ILE . 66   A 66   
A 67   1 n PRO . 67   A 67   
A 68   1 n SER . 68   A 68   
A 69   1 n GLY . 69   A 69   
A 70   1 n ILE . 70   A 70   
A 71   1 n PRO . 71   A 71   
A 72   1 n ALA . 72   A 72   
A 73   1 n ASN . 73   A 73   
A 74   1 n ALA . 74   A 74   
A 75   1 n THR . 75   A 75   
A 76   1 n ASN . 76   A 76   
A 77   1 n LEU . 77   A 77   
A 78   1 n THR . 78   A 78   
A 79   1 n LEU . 79   A 79   
A 80   1 n SER . 80   A 80   
A 81   1 n ILE . 81   A 81   
A 82   1 n ASN . 82   A 82   
A 83   1 n HIS . 83   A 83   
A 84   1 n ILE . 84   A 84   
A 85   1 n PRO . 85   A 85   
A 86   1 n HIS . 86   A 86   
A 87   1 n ILE . 87   A 87   
A 88   1 n TYR . 88   A 88   
A 89   1 n ARG . 89   A 89   
A 90   1 n THR . 90   A 90   
A 91   1 n SER . 91   A 91   
A 92   1 n PHE . 92   A 92   
A 93   1 n ALA . 93   A 93   
A 94   1 n HIS . 94   A 94   
A 95   1 n LEU . 95   A 95   
A 96   1 n HIS . 96   A 96   
A 97   1 n SER . 97   A 97   
A 98   1 n LEU . 98   A 98   
A 99   1 n VAL . 99   A 99   
A 100  1 n GLU . 100  A 100  
A 101  1 n ILE . 101  A 101  
A 102  1 n ASP . 102  A 102  
A 103  1 n PHE . 103  A 103  
A 104  1 n ARG . 104  A 104  
A 105  1 n CYS . 105  A 105  
A 106  1 n ASN . 106  A 106  
A 107  1 n CYS . 107  A 107  
A 108  1 n VAL . 108  A 108  
A 109  1 n PRO . 109  A 109  
A 110  1 n VAL . 110  A 110  
A 111  1 n LYS . 111  A 111  
A 112  1 n LEU . 112  A 112  
A 113  1 n GLY . 113  A 113  
A 114  1 n PRO . 114  A 114  
A 115  1 n LYS . 115  A 115  
A 116  1 n ASP . 116  A 116  
A 117  1 n ASN . 117  A 117  
A 118  1 n ILE . 118  A 118  
A 119  1 n CYS . 119  A 119  
A 120  1 n THR . 120  A 120  
A 121  1 n GLU . 121  A 121  
A 122  1 n ARG . 122  A 122  
A 123  1 n LEU . 123  A 123  
A 124  1 n LYS . 124  A 124  
A 125  1 n ILE . 125  A 125  
A 126  1 n GLU . 126  A 126  
A 127  1 n ASN . 127  A 127  
A 128  1 n GLY . 128  A 128  
A 129  1 n SER . 129  A 129  
A 130  1 n PHE . 130  A 130  
A 131  1 n ALA . 131  A 131  
A 132  1 n ALA . 132  A 132  
A 133  1 n LEU . 133  A 133  
A 134  1 n THR . 134  A 134  
A 135  1 n ARG . 135  A 135  
A 136  1 n LEU . 136  A 136  
A 137  1 n LYS . 137  A 137  
A 138  1 n SER . 138  A 138  
A 139  1 n LEU . 139  A 139  
A 140  1 n TYR . 140  A 140  
A 141  1 n LEU . 141  A 141  
A 142  1 n ASP . 142  A 142  
A 143  1 n ALA . 143  A 143  
A 144  1 n ASN . 144  A 144  
A 145  1 n GLN . 145  A 145  
A 146  1 n LEU . 146  A 146  
A 147  1 n LEU . 147  A 147  
A 148  1 n GLU . 148  A 148  
A 149  1 n ILE . 149  A 149  
A 150  1 n PRO . 150  A 150  
A 151  1 n ARG . 151  A 151  
A 152  1 n SER . 152  A 152  
A 153  1 n LEU . 153  A 153  
A 154  1 n PRO . 154  A 154  
A 155  1 n THR . 155  A 155  
A 156  1 n ALA . 156  A 156  
A 157  1 n LEU . 157  A 157  
A 158  1 n SER . 158  A 158  
A 159  1 n LEU . 159  A 159  
A 160  1 n LEU . 160  A 160  
A 161  1 n SER . 161  A 161  
A 162  1 n LEU . 162  A 162  
A 163  1 n GLU . 163  A 163  
A 164  1 n ALA . 164  A 164  
A 165  1 n ASN . 165  A 165  
A 166  1 n SER . 166  A 166  
A 167  1 n ILE . 167  A 167  
A 168  1 n PHE . 168  A 168  
A 169  1 n SER . 169  A 169  
A 170  1 n ILE . 170  A 170  
A 171  1 n GLN . 171  A 171  
A 172  1 n ARG . 172  A 172  
A 173  1 n ALA . 173  A 173  
A 174  1 n ASN . 174  A 174  
A 175  1 n LEU . 175  A 175  
A 176  1 n SER . 176  A 176  
A 177  1 n GLU . 177  A 177  
A 178  1 n LEU . 178  A 178  
A 179  1 n GLY . 179  A 179  
A 180  1 n ASN . 180  A 180  
A 181  1 n ILE . 181  A 181  
A 182  1 n GLU . 182  A 182  
A 183  1 n VAL . 183  A 183  
A 184  1 n LEU . 184  A 184  
A 185  1 n TYR . 185  A 185  
A 186  1 n LEU . 186  A 186  
A 187  1 n GLY . 187  A 187  
A 188  1 n GLN . 188  A 188  
A 189  1 n ASN . 189  A 189  
A 190  1 n CYS . 190  A 190  
A 191  1 n TYR . 191  A 191  
A 192  1 n TYR . 192  A 192  
A 193  1 n ARG . 193  A 193  
A 194  1 n ASN . 194  A 194  
A 195  1 n PRO . 195  A 195  
A 196  1 n CYS . 196  A 196  
A 197  1 n ASN . 197  A 197  
A 198  1 n VAL . 198  A 198  
A 199  1 n SER . 199  A 199  
A 200  1 n PHE . 200  A 200  
A 201  1 n GLU . 201  A 201  
A 202  1 n ILE . 202  A 202  
A 203  1 n GLU . 203  A 203  
A 204  1 n LYS . 204  A 204  
A 205  1 n THR . 205  A 205  
A 206  1 n ALA . 206  A 206  
A 207  1 n PHE . 207  A 207  
A 208  1 n LEU . 208  A 208  
A 209  1 n GLU . 209  A 209  
A 210  1 n LEU . 210  A 210  
A 211  1 n LYS . 211  A 211  
A 212  1 n LYS . 212  A 212  
A 213  1 n LEU . 213  A 213  
A 214  1 n THR . 214  A 214  
A 215  1 n ILE . 215  A 215  
A 216  1 n LEU . 216  A 216  
A 217  1 n SER . 217  A 217  
A 218  1 n LEU . 218  A 218  
A 219  1 n LYS . 219  A 219  
A 220  1 n SER . 220  A 220  
A 221  1 n ASN . 221  A 221  
A 222  1 n ASN . 222  A 222  
A 223  1 n LEU . 223  A 223  
A 224  1 n THR . 224  A 224  
A 225  1 n ARG . 225  A 225  
A 226  1 n ILE . 226  A 226  
A 227  1 n PRO . 227  A 227  
A 228  1 n PRO . 228  A 228  
A 229  1 n ASN . 229  A 229  
A 230  1 n LEU . 230  A 230  
A 231  1 n SER . 231  A 231  
A 232  1 n SER . 232  A 232  
A 233  1 n THR . 233  A 233  
A 234  1 n LEU . 234  A 234  
A 235  1 n LYS . 235  A 235  
A 236  1 n GLU . 236  A 236  
A 237  1 n LEU . 237  A 237  
A 238  1 n TYR . 238  A 238  
A 239  1 n ILE . 239  A 239  
A 240  1 n TYR . 240  A 240  
A 241  1 n ASN . 241  A 241  
A 242  1 n ASN . 242  A 242  
A 243  1 n MET . 243  A 243  
A 244  1 n ILE . 244  A 244  
A 245  1 n GLN . 245  A 245  
A 246  1 n VAL . 246  A 246  
A 247  1 n VAL . 247  A 247  
A 248  1 n GLN . 248  A 248  
A 249  1 n GLU . 249  A 249  
A 250  1 n GLN . 250  A 250  
A 251  1 n ASP . 251  A 251  
A 252  1 n LEU . 252  A 252  
A 253  1 n SER . 253  A 253  
A 254  1 n ALA . 254  A 254  
A 255  1 n LEU . 255  A 255  
A 256  1 n HIS . 256  A 256  
A 257  1 n ASN . 257  A 257  
A 258  1 n LEU . 258  A 258  
A 259  1 n GLU . 259  A 259  
A 260  1 n ILE . 260  A 260  
A 261  1 n LEU . 261  A 261  
A 262  1 n ASP . 262  A 262  
A 263  1 n LEU . 263  A 263  
A 264  1 n SER . 264  A 264  
A 265  1 n GLY . 265  A 265  
A 266  1 n ASN . 266  A 266  
A 267  1 n CYS . 267  A 267  
A 268  1 n PRO . 268  A 268  
A 269  1 n ARG . 269  A 269  
A 270  1 n CYS . 270  A 270  
A 271  1 n TYR . 271  A 271  
A 272  1 n ASN . 272  A 272  
A 273  1 n ALA . 273  A 273  
A 274  1 n PRO . 274  A 274  
A 275  1 n TYR . 275  A 275  
A 276  1 n PRO . 276  A 276  
A 277  1 n CYS . 277  A 277  
A 278  1 n VAL . 278  A 278  
A 279  1 n PRO . 279  A 279  
A 280  1 n CYS . 280  A 280  
A 281  1 n PRO . 281  A 281  
A 282  1 n LYS . 282  A 282  
A 283  1 n GLY . 283  A 283  
A 284  1 n THR . 284  A 284  
A 285  1 n ILE . 285  A 285  
A 286  1 n GLU . 286  A 286  
A 287  1 n ILE . 287  A 287  
A 288  1 n HIS . 288  A 288  
A 289  1 n SER . 289  A 289  
A 290  1 n LYS . 290  A 290  
A 291  1 n ALA . 291  A 291  
A 292  1 n PHE . 292  A 292  
A 293  1 n TYR . 293  A 293  
A 294  1 n SER . 294  A 294  
A 295  1 n LEU . 295  A 295  
A 296  1 n LYS . 296  A 296  
A 297  1 n SER . 297  A 297  
A 298  1 n LEU . 298  A 298  
A 299  1 n ARG . 299  A 299  
A 300  1 n ILE . 300  A 300  
A 301  1 n LEU . 301  A 301  
A 302  1 n ARG . 302  A 302  
A 303  1 n LEU . 303  A 303  
A 304  1 n HIS . 304  A 304  
A 305  1 n SER . 305  A 305  
A 306  1 n ASN . 306  A 306  
A 307  1 n SER . 307  A 307  
A 308  1 n LEU . 308  A 308  
A 309  1 n ARG . 309  A 309  
A 310  1 n SER . 310  A 310  
A 311  1 n ILE . 311  A 311  
A 312  1 n PRO . 312  A 312  
A 313  1 n SER . 313  A 313  
A 314  1 n SER . 314  A 314  
A 315  1 n TRP . 315  A 315  
A 316  1 n PHE . 316  A 316  
A 317  1 n LYS . 317  A 317  
A 318  1 n ASN . 318  A 318  
A 319  1 n ILE . 319  A 319  
A 320  1 n LYS . 320  A 320  
A 321  1 n ASN . 321  A 321  
A 322  1 n LEU . 322  A 322  
A 323  1 n LYS . 323  A 323  
A 324  1 n GLU . 324  A 324  
A 325  1 n LEU . 325  A 325  
A 326  1 n ASP . 326  A 326  
A 327  1 n LEU . 327  A 327  
A 328  1 n SER . 328  A 328  
A 329  1 n GLN . 329  A 329  
A 330  1 n ASN . 330  A 330  
A 331  1 n PHE . 331  A 331  
A 332  1 n LEU . 332  A 332  
A 333  1 n LEU . 333  A 333  
A 334  1 n LYS . 334  A 334  
A 335  1 n GLU . 335  A 335  
A 336  1 n ILE . 336  A 336  
A 337  1 n GLY . 337  A 337  
A 338  1 n ASP . 338  A 338  
A 339  1 n ALA . 339  A 339  
A 340  1 n GLN . 340  A 340  
A 341  1 n PHE . 341  A 341  
A 342  1 n LEU . 342  A 342  
A 343  1 n GLN . 343  A 343  
A 344  1 n PHE . 344  A 344  
A 345  1 n ILE . 345  A 345  
A 346  1 n PRO . 346  A 346  
A 347  1 n SER . 347  A 347  
A 348  1 n LEU . 348  A 348  
A 349  1 n VAL . 349  A 349  
A 350  1 n GLU . 350  A 350  
A 351  1 n LEU . 351  A 351  
A 352  1 n ASP . 352  A 352  
A 353  1 n LEU . 353  A 353  
A 354  1 n SER . 354  A 354  
A 355  1 n PHE . 355  A 355  
A 356  1 n ASN . 356  A 356  
A 357  1 n PHE . 357  A 357  
A 358  1 n GLU . 358  A 358  
A 359  1 n LEU . 359  A 359  
A 360  1 n LYS . 360  A 360  
A 361  1 n MET . 361  A 361  
A 362  1 n TYR . 362  A 362  
A 363  1 n SER . 363  A 363  
A 364  1 n PRO . 364  A 364  
A 365  1 n PHE . 365  A 365  
A 366  1 n LEU . 366  A 366  
A 367  1 n ASN . 367  A 367  
A 368  1 n LEU . 368  A 368  
A 369  1 n SER . 369  A 369  
A 370  1 n LYS . 370  A 370  
A 371  1 n THR . 371  A 371  
A 372  1 n PHE . 372  A 372  
A 373  1 n SER . 373  A 373  
A 374  1 n SER . 374  A 374  
A 375  1 n LEU . 375  A 375  
A 376  1 n SER . 376  A 376  
A 377  1 n ASN . 377  A 377  
A 378  1 n LEU . 378  A 378  
A 379  1 n GLU . 379  A 379  
A 380  1 n THR . 380  A 380  
A 381  1 n LEU . 381  A 381  
A 382  1 n ARG . 382  A 382  
A 383  1 n LEU . 383  A 383  
A 384  1 n ARG . 384  A 384  
A 385  1 n GLY . 385  A 385  
A 386  1 n TYR . 386  A 386  
A 387  1 n VAL . 387  A 387  
A 388  1 n PHE . 388  A 388  
A 389  1 n ASN . 389  A 389  
A 390  1 n GLU . 390  A 390  
A 391  1 n LEU . 391  A 391  
A 392  1 n ARG . 392  A 392  
A 393  1 n GLU . 393  A 393  
A 394  1 n ARG . 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 PRO . 398  A 398  
A 399  1 n LEU . 399  A 399  
A 400  1 n LEU . 400  A 400  
A 401  1 n SER . 401  A 401  
A 402  1 n LEU . 402  A 402  
A 403  1 n ARG . 403  A 403  
A 404  1 n ASN . 404  A 404  
A 405  1 n LEU . 405  A 405  
A 406  1 n THR . 406  A 406  
A 407  1 n VAL . 407  A 407  
A 408  1 n LEU . 408  A 408  
A 409  1 n ASP . 409  A 409  
A 410  1 n LEU . 410  A 410  
A 411  1 n GLY . 411  A 411  
A 412  1 n THR . 412  A 412  
A 413  1 n ASN . 413  A 413  
A 414  1 n PHE . 414  A 414  
A 415  1 n ILE . 415  A 415  
A 416  1 n LYS . 416  A 416  
A 417  1 n ILE . 417  A 417  
A 418  1 n ALA . 418  A 418  
A 419  1 n ASP . 419  A 419  
A 420  1 n LEU . 420  A 420  
A 421  1 n LYS . 421  A 421  
A 422  1 n VAL . 422  A 422  
A 423  1 n PHE . 423  A 423  
A 424  1 n LYS . 424  A 424  
A 425  1 n LYS . 425  A 425  
A 426  1 n PHE . 426  A 426  
A 427  1 n PRO . 427  A 427  
A 428  1 n ALA . 428  A 428  
A 429  1 n LEU . 429  A 429  
A 430  1 n LYS . 430  A 430  
A 431  1 n PHE . 431  A 431  
A 432  1 n VAL . 432  A 432  
A 433  1 n ASP . 433  A 433  
A 434  1 n LEU . 434  A 434  
A 435  1 n SER . 435  A 435  
A 436  1 n VAL . 436  A 436  
A 437  1 n ASN . 437  A 437  
A 438  1 n LYS . 438  A 438  
A 439  1 n ILE . 439  A 439  
A 440  1 n SER . 440  A 440  
A 441  1 n PRO . 441  A 441  
A 442  1 n SER . 442  A 442  
A 443  1 n SER . 443  A 443  
A 444  1 n GLY . 444  A 444  
A 445  1 n GLU . 445  A 445  
A 446  1 n ASN . 446  A 446  
A 447  1 n ASN . 447  A 447  
A 448  1 n PHE . 448  A 448  
A 449  1 n HIS . 449  A 449  
A 450  1 n GLY . 450  A 450  
A 451  1 n PHE . 451  A 451  
A 452  1 n CYS . 452  A 452  
A 453  1 n SER . 453  A 453  
A 454  1 n ASN . 454  A 454  
A 455  1 n PRO . 455  A 455  
A 456  1 n ARG . 456  A 456  
A 457  1 n ILE . 457  A 457  
A 458  1 n SER . 458  A 458  
A 459  1 n GLY . 459  A 459  
A 460  1 n GLU . 460  A 460  
A 461  1 n GLN . 461  A 461  
A 462  1 n TYR . 462  A 462  
A 463  1 n ASN . 463  A 463  
A 464  1 n ARG . 464  A 464  
A 465  1 n ARG . 465  A 465  
A 466  1 n VAL . 466  A 466  
A 467  1 n LEU . 467  A 467  
A 468  1 n GLN . 468  A 468  
A 469  1 n ASP . 469  A 469  
A 470  1 n MET . 470  A 470  
A 471  1 n HIS . 471  A 471  
A 472  1 n TYR . 472  A 472  
A 473  1 n PHE . 473  A 473  
A 474  1 n ARG . 474  A 474  
A 475  1 n TYR . 475  A 475  
A 476  1 n ASP . 476  A 476  
A 477  1 n VAL . 477  A 477  
A 478  1 n TYR . 478  A 478  
A 479  1 n GLY . 479  A 479  
A 480  1 n ARG . 480  A 480  
A 481  1 n SER . 481  A 481  
A 482  1 n CYS . 482  A 482  
A 483  1 n ARG . 483  A 483  
A 484  1 n SER . 484  A 484  
A 485  1 n LYS . 485  A 485  
A 486  1 n ASP . 486  A 486  
A 487  1 n LYS . 487  A 487  
A 488  1 n GLU . 488  A 488  
A 489  1 n ALA . 489  A 489  
A 490  1 n THR . 490  A 490  
A 491  1 n SER . 491  A 491  
A 492  1 n TYR . 492  A 492  
A 493  1 n GLN . 493  A 493  
A 494  1 n SER . 494  A 494  
A 495  1 n SER . 495  A 495  
A 496  1 n LEU . 496  A 496  
A 497  1 n LYS . 497  A 497  
A 498  1 n GLU . 498  A 498  
A 499  1 n GLU . 499  A 499  
A 500  1 n CYS . 500  A 500  
A 501  1 n LEU . 501  A 501  
A 502  1 n LYS . 502  A 502  
A 503  1 n TYR . 503  A 503  
A 504  1 n GLY . 504  A 504  
A 505  1 n GLU . 505  A 505  
A 506  1 n THR . 506  A 506  
A 507  1 n LEU . 507  A 507  
A 508  1 n ASP . 508  A 508  
A 509  1 n LEU . 509  A 509  
A 510  1 n SER . 510  A 510  
A 511  1 n ARG . 511  A 511  
A 512  1 n ASN . 512  A 512  
A 513  1 n ASN . 513  A 513  
A 514  1 n ILE . 514  A 514  
A 515  1 n PHE . 515  A 515  
A 516  1 n PHE . 516  A 516  
A 517  1 n ILE . 517  A 517  
A 518  1 n ASN . 518  A 518  
A 519  1 n PRO . 519  A 519  
A 520  1 n SER . 520  A 520  
A 521  1 n ASP . 521  A 521  
A 522  1 n PHE . 522  A 522  
A 523  1 n GLN . 523  A 523  
A 524  1 n GLY . 524  A 524  
A 525  1 n LEU . 525  A 525  
A 526  1 n GLY . 526  A 526  
A 527  1 n SER . 527  A 527  
A 528  1 n LEU . 528  A 528  
A 529  1 n ARG . 529  A 529  
A 530  1 n CYS . 530  A 530  
A 531  1 n LEU . 531  A 531  
A 532  1 n ASN . 532  A 532  
A 533  1 n LEU . 533  A 533  
A 534  1 n SER . 534  A 534  
A 535  1 n GLY . 535  A 535  
A 536  1 n ASN . 536  A 536  
A 537  1 n ALA . 537  A 537  
A 538  1 n ILE . 538  A 538  
A 539  1 n SER . 539  A 539  
A 540  1 n GLN . 540  A 540  
A 541  1 n THR . 541  A 541  
A 542  1 n LEU . 542  A 542  
A 543  1 n ASN . 543  A 543  
A 544  1 n GLY . 544  A 544  
A 545  1 n SER . 545  A 545  
A 546  1 n GLU . 546  A 546  
A 547  1 n PHE . 547  A 547  
A 548  1 n SER . 548  A 548  
A 549  1 n TYR . 549  A 549  
A 550  1 n LEU . 550  A 550  
A 551  1 n SER . 551  A 551  
A 552  1 n GLY . 552  A 552  
A 553  1 n LEU . 553  A 553  
A 554  1 n LYS . 554  A 554  
A 555  1 n TYR . 555  A 555  
A 556  1 n LEU . 556  A 556  
A 557  1 n ASP . 557  A 557  
A 558  1 n PHE . 558  A 558  
A 559  1 n SER . 559  A 559  
A 560  1 n ASN . 560  A 560  
A 561  1 n ASN . 561  A 561  
A 562  1 n ARG . 562  A 562  
A 563  1 n ILE . 563  A 563  
A 564  1 n ASP . 564  A 564  
A 565  1 n LEU . 565  A 565  
A 566  1 n LEU . 566  A 566  
A 567  1 n TYR . 567  A 567  
A 568  1 n SER . 568  A 568  
A 569  1 n THR . 569  A 569  
A 570  1 n ALA . 570  A 570  
A 571  1 n PHE . 571  A 571  
A 572  1 n LYS . 572  A 572  
A 573  1 n GLU . 573  A 573  
A 574  1 n LEU . 574  A 574  
A 575  1 n GLN . 575  A 575  
A 576  1 n LEU . 576  A 576  
A 577  1 n LEU . 577  A 577  
A 578  1 n GLU . 578  A 578  
A 579  1 n ILE . 579  A 579  
A 580  1 n LEU . 580  A 580  
A 581  1 n ASP . 581  A 581  
A 582  1 n LEU . 582  A 582  
A 583  1 n SER . 583  A 583  
A 584  1 n ASN . 584  A 584  
A 585  1 n ASN . 585  A 585  
A 586  1 n ASN . 586  A 586  
A 587  1 n TYR . 587  A 587  
A 588  1 n TYR . 588  A 588  
A 589  1 n PHE . 589  A 589  
A 590  1 n LEU . 590  A 590  
A 591  1 n ALA . 591  A 591  
A 592  1 n GLU . 592  A 592  
A 593  1 n GLY . 593  A 593  
A 594  1 n VAL . 594  A 594  
A 595  1 n THR . 595  A 595  
A 596  1 n HIS . 596  A 596  
A 597  1 n MET . 597  A 597  
A 598  1 n LEU . 598  A 598  
A 599  1 n SER . 599  A 599  
A 600  1 n PHE . 600  A 600  
A 601  1 n VAL . 601  A 601  
A 602  1 n LYS . 602  A 602  
A 603  1 n ASN . 603  A 603  
A 604  1 n LEU . 604  A 604  
A 605  1 n SER . 605  A 605  
A 606  1 n ARG . 606  A 606  
A 607  1 n LEU . 607  A 607  
A 608  1 n LYS . 608  A 608  
A 609  1 n LYS . 609  A 609  
A 610  1 n LEU . 610  A 610  
A 611  1 n MET . 611  A 611  
A 612  1 n MET . 612  A 612  
A 613  1 n ASN . 613  A 613  
A 614  1 n GLU . 614  A 614  
A 615  1 n ASN . 615  A 615  
A 616  1 n GLU . 616  A 616  
A 617  1 n ILE . 617  A 617  
A 618  1 n SER . 618  A 618  
A 619  1 n THR . 619  A 619  
A 620  1 n SER . 620  A 620  
A 621  1 n ILE . 621  A 621  
A 622  1 n ASN . 622  A 622  
A 623  1 n SER . 623  A 623  
A 624  1 n GLY . 624  A 624  
A 625  1 n MET . 625  A 625  
A 626  1 n GLU . 626  A 626  
A 627  1 n SER . 627  A 627  
A 628  1 n GLN . 628  A 628  
A 629  1 n SER . 629  A 629  
A 630  1 n LEU . 630  A 630  
A 631  1 n GLN . 631  A 631  
A 632  1 n VAL . 632  A 632  
A 633  1 n LEU . 633  A 633  
A 634  1 n GLU . 634  A 634  
A 635  1 n PHE . 635  A 635  
A 636  1 n ARG . 636  A 636  
A 637  1 n GLY . 637  A 637  
A 638  1 n ASN . 638  A 638  
A 639  1 n ARG . 639  A 639  
A 640  1 n LEU . 640  A 640  
A 641  1 n ASP . 641  A 641  
A 642  1 n VAL . 642  A 642  
A 643  1 n LEU . 643  A 643  
A 644  1 n TRP . 644  A 644  
A 645  1 n MET . 645  A 645  
A 646  1 n ASP . 646  A 646  
A 647  1 n GLY . 647  A 647  
A 648  1 n ASN . 648  A 648  
A 649  1 n ALA . 649  A 649  
A 650  1 n ARG . 650  A 650  
A 651  1 n TYR . 651  A 651  
A 652  1 n LEU . 652  A 652  
A 653  1 n SER . 653  A 653  
A 654  1 n PHE . 654  A 654  
A 655  1 n PHE . 655  A 655  
A 656  1 n LYS . 656  A 656  
A 657  1 n ASN . 657  A 657  
A 658  1 n LEU . 658  A 658  
A 659  1 n SER . 659  A 659  
A 660  1 n SER . 660  A 660  
A 661  1 n LEU . 661  A 661  
A 662  1 n GLU . 662  A 662  
A 663  1 n GLN . 663  A 663  
A 664  1 n LEU . 664  A 664  
A 665  1 n ASP . 665  A 665  
A 666  1 n ILE . 666  A 666  
A 667  1 n SER . 667  A 667  
A 668  1 n PHE . 668  A 668  
A 669  1 n ASN . 669  A 669  
A 670  1 n SER . 670  A 670  
A 671  1 n LEU . 671  A 671  
A 672  1 n SER . 672  A 672  
A 673  1 n PHE . 673  A 673  
A 674  1 n PHE . 674  A 674  
A 675  1 n PRO . 675  A 675  
A 676  1 n PRO . 676  A 676  
A 677  1 n ASP . 677  A 677  
A 678  1 n ALA . 678  A 678  
A 679  1 n PHE . 679  A 679  
A 680  1 n GLN . 680  A 680  
A 681  1 n ALA . 681  A 681  
A 682  1 n MET . 682  A 682  
A 683  1 n PRO . 683  A 683  
A 684  1 n PRO . 684  A 684  
A 685  1 n GLU . 685  A 685  
A 686  1 n LEU . 686  A 686  
A 687  1 n LYS . 687  A 687  
A 688  1 n ILE . 688  A 688  
A 689  1 n LEU . 689  A 689  
A 690  1 n ASN . 690  A 690  
A 691  1 n LEU . 691  A 691  
A 692  1 n THR . 692  A 692  
A 693  1 n ASN . 693  A 693  
A 694  1 n ASN . 694  A 694  
A 695  1 n ARG . 695  A 695  
A 696  1 n MET . 696  A 696  
A 697  1 n LYS . 697  A 697  
A 698  1 n ARG . 698  A 698  
A 699  1 n PHE . 699  A 699  
A 700  1 n ASN . 700  A 700  
A 701  1 n TRP . 701  A 701  
A 702  1 n GLY . 702  A 702  
A 703  1 n ASN . 703  A 703  
A 704  1 n LEU . 704  A 704  
A 705  1 n HIS . 705  A 705  
A 706  1 n TYR . 706  A 706  
A 707  1 n LEU . 707  A 707  
A 708  1 n LYS . 708  A 708  
A 709  1 n LYS . 709  A 709  
A 710  1 n LEU . 710  A 710  
A 711  1 n VAL . 711  A 711  
A 712  1 n THR . 712  A 712  
A 713  1 n LEU . 713  A 713  
A 714  1 n ASP . 714  A 714  
A 715  1 n LEU . 715  A 715  
A 716  1 n SER . 716  A 716  
A 717  1 n ASN . 717  A 717  
A 718  1 n ASN . 718  A 718  
A 719  1 n LEU . 719  A 719  
A 720  1 n LEU . 720  A 720  
A 721  1 n THR . 721  A 721  
A 722  1 n THR . 722  A 722  
A 723  1 n VAL . 723  A 723  
A 724  1 n PRO . 724  A 724  
A 725  1 n ARG . 725  A 725  
A 726  1 n GLU . 726  A 726  
A 727  1 n LEU . 727  A 727  
A 728  1 n SER . 728  A 728  
A 729  1 n ASN . 729  A 729  
A 730  1 n CYS . 730  A 730  
A 731  1 n SER . 731  A 731  
A 732  1 n SER . 732  A 732  
A 733  1 n THR . 733  A 733  
A 734  1 n LEU . 734  A 734  
A 735  1 n GLN . 735  A 735  
A 736  1 n GLU . 736  A 736  
A 737  1 n LEU . 737  A 737  
A 738  1 n MET . 738  A 738  
A 739  1 n LEU . 739  A 739  
A 740  1 n ARG . 740  A 740  
A 741  1 n ASN . 741  A 741  
A 742  1 n ASN . 742  A 742  
A 743  1 n ARG . 743  A 743  
A 744  1 n ILE . 744  A 744  
A 745  1 n GLN . 745  A 745  
A 746  1 n ARG . 746  A 746  
A 747  1 n LEU . 747  A 747  
A 748  1 n THR . 748  A 748  
A 749  1 n LYS . 749  A 749  
A 750  1 n HIS . 750  A 750  
A 751  1 n PHE . 751  A 751  
A 752  1 n LEU . 752  A 752  
A 753  1 n ARG . 753  A 753  
A 754  1 n GLY . 754  A 754  
A 755  1 n ALA . 755  A 755  
A 756  1 n PHE . 756  A 756  
A 757  1 n LYS . 757  A 757  
A 758  1 n LEU . 758  A 758  
A 759  1 n LYS . 759  A 759  
A 760  1 n TYR . 760  A 760  
A 761  1 n LEU . 761  A 761  
A 762  1 n ASP . 762  A 762  
A 763  1 n LEU . 763  A 763  
A 764  1 n SER . 764  A 764  
A 765  1 n ALA . 765  A 765  
A 766  1 n ASN . 766  A 766  
A 767  1 n LYS . 767  A 767  
A 768  1 n ILE . 768  A 768  
A 769  1 n GLN . 769  A 769  
A 770  1 n ILE . 770  A 770  
A 771  1 n ILE . 771  A 771  
A 772  1 n LYS . 772  A 772  
A 773  1 n LYS . 773  A 773  
A 774  1 n SER . 774  A 774  
A 775  1 n SER . 775  A 775  
A 776  1 n PHE . 776  A 776  
A 777  1 n PRO . 777  A 777  
A 778  1 n GLU . 778  A 778  
A 779  1 n ASN . 779  A 779  
A 780  1 n VAL . 780  A 780  
A 781  1 n ILE . 781  A 781  
A 782  1 n ASN . 782  A 782  
A 783  1 n ASN . 783  A 783  
A 784  1 n LEU . 784  A 784  
A 785  1 n ARG . 785  A 785  
A 786  1 n MET . 786  A 786  
A 787  1 n LEU . 787  A 787  
A 788  1 n LEU . 788  A 788  
A 789  1 n LEU . 789  A 789  
A 790  1 n HIS . 790  A 790  
A 791  1 n GLY . 791  A 791  
A 792  1 n ASN . 792  A 792  
A 793  1 n PRO . 793  A 793  
A 794  1 n PHE . 794  A 794  
A 795  1 n LYS . 795  A 795  
A 796  1 n CYS . 796  A 796  
A 797  1 n ASN . 797  A 797  
A 798  1 n CYS . 798  A 798  
A 799  1 n ASP . 799  A 799  
A 800  1 n ALA . 800  A 800  
A 801  1 n VAL . 801  A 801  
A 802  1 n TRP . 802  A 802  
A 803  1 n PHE . 803  A 803  
A 804  1 n VAL . 804  A 804  
A 805  1 n TRP . 805  A 805  
A 806  1 n TRP . 806  A 806  
A 807  1 n ILE . 807  A 807  
A 808  1 n ASN . 808  A 808  
A 809  1 n GLN . 809  A 809  
A 810  1 n THR . 810  A 810  
A 811  1 n GLN . 811  A 811  
A 812  1 n VAL . 812  A 812  
A 813  1 n THR . 813  A 813  
A 814  1 n ILE . 814  A 814  
A 815  1 n PRO . 815  A 815  
A 816  1 n LEU . 816  A 816  
A 817  1 n LEU . 817  A 817  
A 818  1 n ALA . 818  A 818  
A 819  1 n THR . 819  A 819  
A 820  1 n ASP . 820  A 820  
A 821  1 n VAL . 821  A 821  
A 822  1 n THR . 822  A 822  
A 823  1 n CYS . 823  A 823  
A 824  1 n ALA . 824  A 824  
A 825  1 n GLY . 825  A 825  
A 826  1 n PRO . 826  A 826  
A 827  1 n GLY . 827  A 827  
A 828  1 n ALA . 828  A 828  
A 829  1 n HIS . 829  A 829  
A 830  1 n LYS . 830  A 830  
A 831  1 n GLY . 831  A 831  
A 832  1 n ARG . 832  A 832  
A 833  1 n SER . 833  A 833  
A 834  1 n VAL . 834  A 834  
A 835  1 n VAL . 835  A 835  
A 836  1 n PHE . 836  A 836  
A 837  1 n LEU . 837  A 837  
A 838  1 n ASP . 838  A 838  
A 839  1 n LEU . 839  A 839  
A 840  1 n TYR . 840  A 840  
A 841  1 n THR . 841  A 841  
A 842  1 n CYS . 842  A 842  
A 843  1 n GLU . 843  A 843  
A 844  1 n LEU . 844  A 844  
A 845  1 n ASP . 845  A 845  
A 846  1 n THR . 846  A 846  
A 847  1 n SER . 847  A 847  
A 848  1 n TYR . 848  A 848  
A 849  1 n LEU . 849  A 849  
A 850  1 n ILE . 850  A 850  
A 851  1 n LEU . 851  A 851  
A 852  1 n TYR . 852  A 852  
A 853  1 n ALA . 853  A 853  
A 854  1 n LEU . 854  A 854  
A 855  1 n SER . 855  A 855  
A 856  1 n SER . 856  A 856  
A 857  1 n SER . 857  A 857  
A 858  1 n THR . 858  A 858  
A 859  1 n VAL . 859  A 859  
A 860  1 n LEU . 860  A 860  
A 861  1 n VAL . 861  A 861  
A 862  1 n PHE . 862  A 862  
A 863  1 n MET . 863  A 863  
A 864  1 n VAL . 864  A 864  
A 865  1 n PHE . 865  A 865  
A 866  1 n ALA . 866  A 866  
A 867  1 n VAL . 867  A 867  
A 868  1 n THR . 868  A 868  
A 869  1 n SER . 869  A 869  
A 870  1 n HIS . 870  A 870  
A 871  1 n LEU . 871  A 871  
A 872  1 n TYR . 872  A 872  
A 873  1 n PHE . 873  A 873  
A 874  1 n TRP . 874  A 874  
A 875  1 n ASP . 875  A 875  
A 876  1 n VAL . 876  A 876  
A 877  1 n TRP . 877  A 877  
A 878  1 n TYR . 878  A 878  
A 879  1 n SER . 879  A 879  
A 880  1 n TYR . 880  A 880  
A 881  1 n HIS . 881  A 881  
A 882  1 n TYR . 882  A 882  
A 883  1 n CYS . 883  A 883  
A 884  1 n ALA . 884  A 884  
A 885  1 n ALA . 885  A 885  
A 886  1 n LYS . 886  A 886  
A 887  1 n LEU . 887  A 887  
A 888  1 n LYS . 888  A 888  
A 889  1 n GLY . 889  A 889  
A 890  1 n TYR . 890  A 890  
A 891  1 n ARG . 891  A 891  
A 892  1 n ARG . 892  A 892  
A 893  1 n LEU . 893  A 893  
A 894  1 n SER . 894  A 894  
A 895  1 n LEU . 895  A 895  
A 896  1 n PRO . 896  A 896  
A 897  1 n ASP . 897  A 897  
A 898  1 n ALA . 898  A 898  
A 899  1 n CYS . 899  A 899  
A 900  1 n TYR . 900  A 900  
A 901  1 n ASP . 901  A 901  
A 902  1 n ALA . 902  A 902  
A 903  1 n PHE . 903  A 903  
A 904  1 n ILE . 904  A 904  
A 905  1 n ALA . 905  A 905  
A 906  1 n TYR . 906  A 906  
A 907  1 n ASP . 907  A 907  
A 908  1 n ASN . 908  A 908  
A 909  1 n ARG . 909  A 909  
A 910  1 n ASP . 910  A 910  
A 911  1 n PRO . 911  A 911  
A 912  1 n ALA . 912  A 912  
A 913  1 n VAL . 913  A 913  
A 914  1 n ASN . 914  A 914  
A 915  1 n GLU . 915  A 915  
A 916  1 n TRP . 916  A 916  
A 917  1 n VAL . 917  A 917  
A 918  1 n LEU . 918  A 918  
A 919  1 n THR . 919  A 919  
A 920  1 n GLU . 920  A 920  
A 921  1 n LEU . 921  A 921  
A 922  1 n VAL . 922  A 922  
A 923  1 n GLU . 923  A 923  
A 924  1 n ARG . 924  A 924  
A 925  1 n LEU . 925  A 925  
A 926  1 n GLU . 926  A 926  
A 927  1 n ASP . 927  A 927  
A 928  1 n GLN . 928  A 928  
A 929  1 n LYS . 929  A 929  
A 930  1 n ALA . 930  A 930  
A 931  1 n ARG . 931  A 931  
A 932  1 n GLN . 932  A 932  
A 933  1 n PHE . 933  A 933  
A 934  1 n ASN . 934  A 934  
A 935  1 n LEU . 935  A 935  
A 936  1 n CYS . 936  A 936  
A 937  1 n LEU . 937  A 937  
A 938  1 n GLU . 938  A 938  
A 939  1 n GLU . 939  A 939  
A 940  1 n ARG . 940  A 940  
A 941  1 n ASP . 941  A 941  
A 942  1 n TRP . 942  A 942  
A 943  1 n LEU . 943  A 943  
A 944  1 n PRO . 944  A 944  
A 945  1 n GLY . 945  A 945  
A 946  1 n GLN . 946  A 946  
A 947  1 n PRO . 947  A 947  
A 948  1 n VAL . 948  A 948  
A 949  1 n PHE . 949  A 949  
A 950  1 n ASP . 950  A 950  
A 951  1 n ASN . 951  A 951  
A 952  1 n LEU . 952  A 952  
A 953  1 n SER . 953  A 953  
A 954  1 n GLN . 954  A 954  
A 955  1 n SER . 955  A 955  
A 956  1 n ILE . 956  A 956  
A 957  1 n GLN . 957  A 957  
A 958  1 n LEU . 958  A 958  
A 959  1 n SER . 959  A 959  
A 960  1 n LYS . 960  A 960  
A 961  1 n LYS . 961  A 961  
A 962  1 n THR . 962  A 962  
A 963  1 n ILE . 963  A 963  
A 964  1 n PHE . 964  A 964  
A 965  1 n VAL . 965  A 965  
A 966  1 n LEU . 966  A 966  
A 967  1 n THR . 967  A 967  
A 968  1 n ASN . 968  A 968  
A 969  1 n LYS . 969  A 969  
A 970  1 n TYR . 970  A 970  
A 971  1 n ILE . 971  A 971  
A 972  1 n LYS . 972  A 972  
A 973  1 n SER . 973  A 973  
A 974  1 n GLY . 974  A 974  
A 975  1 n ARG . 975  A 975  
A 976  1 n PHE . 976  A 976  
A 977  1 n LYS . 977  A 977  
A 978  1 n THR . 978  A 978  
A 979  1 n THR . 979  A 979  
A 980  1 n PHE . 980  A 980  
A 981  1 n TYR . 981  A 981  
A 982  1 n MET . 982  A 982  
A 983  1 n ALA . 983  A 983  
A 984  1 n HIS . 984  A 984  
A 985  1 n GLN . 985  A 985  
A 986  1 n ARG . 986  A 986  
A 987  1 n LEU . 987  A 987  
A 988  1 n LEU . 988  A 988  
A 989  1 n ASP . 989  A 989  
A 990  1 n GLU . 990  A 990  
A 991  1 n LYS . 991  A 991  
A 992  1 n MET . 992  A 992  
A 993  1 n ASP . 993  A 993  
A 994  1 n VAL . 994  A 994  
A 995  1 n ILE . 995  A 995  
A 996  1 n ILE . 996  A 996  
A 997  1 n LEU . 997  A 997  
A 998  1 n ILE . 998  A 998  
A 999  1 n PHE . 999  A 999  
A 1000 1 n LEU . 1000 A 1000 
A 1001 1 n GLU . 1001 A 1001 
A 1002 1 n LYS . 1002 A 1002 
A 1003 1 n VAL . 1003 A 1003 
A 1004 1 n LEU . 1004 A 1004 
A 1005 1 n GLN . 1005 A 1005 
A 1006 1 n LYS . 1006 A 1006 
A 1007 1 n SER . 1007 A 1007 
A 1008 1 n ARG . 1008 A 1008 
A 1009 1 n TYR . 1009 A 1009 
A 1010 1 n VAL . 1010 A 1010 
A 1011 1 n ARG . 1011 A 1011 
A 1012 1 n LEU . 1012 A 1012 
A 1013 1 n ARG . 1013 A 1013 
A 1014 1 n LYS . 1014 A 1014 
A 1015 1 n ARG . 1015 A 1015 
A 1016 1 n LEU . 1016 A 1016 
A 1017 1 n CYS . 1017 A 1017 
A 1018 1 n ARG . 1018 A 1018 
A 1019 1 n SER . 1019 A 1019 
A 1020 1 n SER . 1020 A 1020 
A 1021 1 n VAL . 1021 A 1021 
A 1022 1 n LEU . 1022 A 1022 
A 1023 1 n GLU . 1023 A 1023 
A 1024 1 n TRP . 1024 A 1024 
A 1025 1 n PRO . 1025 A 1025 
A 1026 1 n THR . 1026 A 1026 
A 1027 1 n ASN . 1027 A 1027 
A 1028 1 n PRO . 1028 A 1028 
A 1029 1 n ARG . 1029 A 1029 
A 1030 1 n SER . 1030 A 1030 
A 1031 1 n GLN . 1031 A 1031 
A 1032 1 n PRO . 1032 A 1032 
A 1033 1 n TYR . 1033 A 1033 
A 1034 1 n PHE . 1034 A 1034 
A 1035 1 n TRP . 1035 A 1035 
A 1036 1 n GLN . 1036 A 1036 
A 1037 1 n CYS . 1037 A 1037 
A 1038 1 n LEU . 1038 A 1038 
A 1039 1 n LYS . 1039 A 1039 
A 1040 1 n ASN . 1040 A 1040 
A 1041 1 n ALA . 1041 A 1041 
A 1042 1 n ILE . 1042 A 1042 
A 1043 1 n ALA . 1043 A 1043 
A 1044 1 n THR . 1044 A 1044 
A 1045 1 n ASN . 1045 A 1045 
A 1046 1 n ASN . 1046 A 1046 
A 1047 1 n THR . 1047 A 1047 
A 1048 1 n LEU . 1048 A 1048 
A 1049 1 n ALA . 1049 A 1049 
A 1050 1 n TYR . 1050 A 1050 
A 1051 1 n ASN . 1051 A 1051 
A 1052 1 n ARG . 1052 A 1052 
A 1053 1 n LEU . 1053 A 1053 
A 1054 1 n LEU . 1054 A 1054 
A 1055 1 n GLN . 1055 A 1055 
A 1056 1 n GLU . 1056 A 1056 
A 1057 1 n THR . 1057 A 1057 
A 1058 1 n VAL . 1058 A 1058 
#
_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   . THR A 1 1    ? -47.017 -21.117  -53.688 1.00 7.18  1    A 1 
ATOM   2    C CA  . THR A 1 1    ? -46.700 -21.806  -54.959 1.00 10.18 1    A 1 
ATOM   3    C C   . THR A 1 1    ? -45.197 -21.967  -55.176 1.00 9.91  1    A 1 
ATOM   4    O O   . THR A 1 1    ? -44.472 -20.984  -55.192 1.00 7.69  1    A 1 
ATOM   5    C CB  . THR A 1 1    ? -47.304 -21.064  -56.168 1.00 8.36  1    A 1 
ATOM   6    O OG1 . THR A 1 1    ? -47.520 -19.694  -55.883 1.00 7.27  1    A 1 
ATOM   7    C CG2 . THR A 1 1    ? -48.656 -21.648  -56.561 1.00 8.41  1    A 1 
ATOM   8    N N   . ASN A 1 2    ? -44.822 -23.252  -55.409 1.00 10.64 2    A 1 
ATOM   9    C CA  . ASN A 1 2    ? -43.705 -23.798  -56.201 1.00 28.38 2    A 1 
ATOM   10   C C   . ASN A 1 2    ? -42.262 -23.815  -55.647 1.00 27.53 2    A 1 
ATOM   11   O O   . ASN A 1 2    ? -41.509 -22.856  -55.691 1.00 24.87 2    A 1 
ATOM   12   C CB  . ASN A 1 2    ? -43.832 -23.331  -57.659 1.00 26.40 2    A 1 
ATOM   13   C CG  . ASN A 1 2    ? -45.116 -23.830  -58.305 1.00 22.22 2    A 1 
ATOM   14   O OD1 . ASN A 1 2    ? -45.860 -24.639  -57.763 1.00 21.35 2    A 1 
ATOM   15   N ND2 . ASN A 1 2    ? -45.439 -23.363  -59.485 1.00 24.65 2    A 1 
ATOM   16   N N   . LEU A 1 3    ? -41.887 -25.053  -55.279 1.00 9.12  3    A 1 
ATOM   17   C CA  . LEU A 1 3    ? -40.589 -25.739  -55.372 1.00 24.33 3    A 1 
ATOM   18   C C   . LEU A 1 3    ? -40.001 -25.696  -56.811 1.00 22.65 3    A 1 
ATOM   19   O O   . LEU A 1 3    ? -40.763 -25.478  -57.759 1.00 22.02 3    A 1 
ATOM   20   C CB  . LEU A 1 3    ? -40.901 -27.201  -54.964 1.00 24.01 3    A 1 
ATOM   21   C CG  . LEU A 1 3    ? -40.754 -27.487  -53.455 1.00 23.45 3    A 1 
ATOM   22   C CD1 . LEU A 1 3    ? -41.856 -28.427  -52.977 1.00 23.74 3    A 1 
ATOM   23   C CD2 . LEU A 1 3    ? -39.407 -28.133  -53.156 1.00 32.00 3    A 1 
ATOM   24   N N   . PRO A 1 4    ? -38.692 -25.983  -57.001 1.00 16.69 4    A 1 
ATOM   25   C CA  . PRO A 1 4    ? -38.300 -27.393  -57.074 1.00 28.73 4    A 1 
ATOM   26   C C   . PRO A 1 4    ? -36.925 -27.780  -56.481 1.00 29.88 4    A 1 
ATOM   27   O O   . PRO A 1 4    ? -36.000 -26.988  -56.348 1.00 26.32 4    A 1 
ATOM   28   C CB  . PRO A 1 4    ? -38.336 -27.717  -58.572 1.00 25.86 4    A 1 
ATOM   29   C CG  . PRO A 1 4    ? -37.910 -26.404  -59.228 1.00 26.18 4    A 1 
ATOM   30   C CD  . PRO A 1 4    ? -37.989 -25.358  -58.122 1.00 33.23 4    A 1 
ATOM   31   N N   . HIS A 1 5    ? -36.879 -29.098  -56.178 1.00 15.44 5    A 1 
ATOM   32   C CA  . HIS A 1 5    ? -35.723 -29.959  -55.905 1.00 27.29 5    A 1 
ATOM   33   C C   . HIS A 1 5    ? -34.678 -29.991  -57.033 1.00 26.02 5    A 1 
ATOM   34   O O   . HIS A 1 5    ? -35.040 -29.949  -58.206 1.00 25.32 5    A 1 
ATOM   35   C CB  . HIS A 1 5    ? -36.274 -31.396  -55.802 1.00 25.97 5    A 1 
ATOM   36   C CG  . HIS A 1 5    ? -36.657 -31.857  -54.429 1.00 23.21 5    A 1 
ATOM   37   N ND1 . HIS A 1 5    ? -35.820 -32.565  -53.591 1.00 21.36 5    A 1 
ATOM   38   C CD2 . HIS A 1 5    ? -37.872 -31.772  -53.809 1.00 21.49 5    A 1 
ATOM   39   C CE1 . HIS A 1 5    ? -36.515 -32.897  -52.495 1.00 21.54 5    A 1 
ATOM   40   N NE2 . HIS A 1 5    ? -37.777 -32.431  -52.585 1.00 23.24 5    A 1 
ATOM   41   N N   . LEU A 1 6    ? -33.421 -30.272  -56.677 1.00 15.13 6    A 1 
ATOM   42   C CA  . LEU A 1 6    ? -32.472 -31.000  -57.538 1.00 28.44 6    A 1 
ATOM   43   C C   . LEU A 1 6    ? -31.469 -31.806  -56.696 1.00 26.38 6    A 1 
ATOM   44   O O   . LEU A 1 6    ? -30.972 -31.346  -55.672 1.00 26.38 6    A 1 
ATOM   45   C CB  . LEU A 1 6    ? -31.801 -30.050  -58.551 1.00 28.28 6    A 1 
ATOM   46   C CG  . LEU A 1 6    ? -32.249 -30.337  -60.003 1.00 27.17 6    A 1 
ATOM   47   C CD1 . LEU A 1 6    ? -32.319 -29.051  -60.819 1.00 26.98 6    A 1 
ATOM   48   C CD2 . LEU A 1 6    ? -31.297 -31.309  -60.702 1.00 34.65 6    A 1 
ATOM   49   N N   . GLU A 1 7    ? -31.278 -33.053  -57.137 1.00 20.28 7    A 1 
ATOM   50   C CA  . GLU A 1 7    ? -30.583 -34.165  -56.489 1.00 29.90 7    A 1 
ATOM   51   C C   . GLU A 1 7    ? -29.053 -34.173  -56.669 1.00 27.19 7    A 1 
ATOM   52   O O   . GLU A 1 7    ? -28.456 -33.433  -57.448 1.00 26.80 7    A 1 
ATOM   53   C CB  . GLU A 1 7    ? -31.157 -35.483  -57.034 1.00 30.58 7    A 1 
ATOM   54   C CG  . GLU A 1 7    ? -32.548 -35.824  -56.488 1.00 28.03 7    A 1 
ATOM   55   C CD  . GLU A 1 7    ? -33.115 -37.090  -57.142 1.00 25.86 7    A 1 
ATOM   56   O OE1 . GLU A 1 7    ? -33.631 -37.947  -56.391 1.00 24.33 7    A 1 
ATOM   57   O OE2 . GLU A 1 7    ? -33.032 -37.171  -58.386 1.00 30.95 7    A 1 
ATOM   58   N N   . ALA A 1 8    ? -28.468 -35.101  -55.939 1.00 23.09 8    A 1 
ATOM   59   C CA  . ALA A 1 8    ? -27.058 -35.411  -55.750 1.00 35.64 8    A 1 
ATOM   60   C C   . ALA A 1 8    ? -26.296 -35.903  -56.993 1.00 33.49 8    A 1 
ATOM   61   O O   . ALA A 1 8    ? -26.826 -36.628  -57.825 1.00 31.83 8    A 1 
ATOM   62   C CB  . ALA A 1 8    ? -27.046 -36.519  -54.685 1.00 34.08 8    A 1 
ATOM   63   N N   . HIS A 1 9    ? -24.984 -35.689  -56.983 1.00 20.49 9    A 1 
ATOM   64   C CA  . HIS A 1 9    ? -24.005 -36.640  -57.527 1.00 30.60 9    A 1 
ATOM   65   C C   . HIS A 1 9    ? -22.692 -36.598  -56.727 1.00 27.79 9    A 1 
ATOM   66   O O   . HIS A 1 9    ? -22.040 -35.560  -56.607 1.00 26.44 9    A 1 
ATOM   67   C CB  . HIS A 1 9    ? -23.753 -36.411  -59.024 1.00 29.53 9    A 1 
ATOM   68   C CG  . HIS A 1 9    ? -24.539 -37.363  -59.896 1.00 27.49 9    A 1 
ATOM   69   N ND1 . HIS A 1 9    ? -24.389 -38.735  -59.936 1.00 25.46 9    A 1 
ATOM   70   C CD2 . HIS A 1 9    ? -25.532 -37.045  -60.780 1.00 26.69 9    A 1 
ATOM   71   C CE1 . HIS A 1 9    ? -25.281 -39.227  -60.810 1.00 28.70 9    A 1 
ATOM   72   N NE2 . HIS A 1 9    ? -25.997 -38.233  -61.350 1.00 30.40 9    A 1 
HETATM 73   N N   . UNK A 1 10   ? -22.313 -37.774  -56.172 1.00 21.16 10   A 1 
HETATM 74   C CA  . UNK A 1 10   ? -21.040 -38.003  -55.497 1.00 31.11 10   A 1 
HETATM 75   C C   . UNK A 1 10   ? -19.887 -38.238  -56.469 1.00 29.40 10   A 1 
HETATM 76   O O   . UNK A 1 10   ? -20.061 -38.839  -57.526 1.00 28.07 10   A 1 
ATOM   77   N N   . LYS A 1 11   ? -18.691 -37.838  -56.062 1.00 17.38 11   A 1 
ATOM   78   C CA  . LYS A 1 11   ? -17.418 -38.381  -56.552 1.00 28.06 11   A 1 
ATOM   79   C C   . LYS A 1 11   ? -16.429 -38.500  -55.390 1.00 26.12 11   A 1 
ATOM   80   O O   . LYS A 1 11   ? -16.059 -37.505  -54.772 1.00 24.99 11   A 1 
ATOM   81   C CB  . LYS A 1 11   ? -16.831 -37.535  -57.703 1.00 27.93 11   A 1 
ATOM   82   C CG  . LYS A 1 11   ? -17.370 -37.969  -59.075 1.00 25.61 11   A 1 
ATOM   83   C CD  . LYS A 1 11   ? -16.688 -37.223  -60.227 1.00 24.92 11   A 1 
ATOM   84   C CE  . LYS A 1 11   ? -17.224 -37.737  -61.570 1.00 21.94 11   A 1 
ATOM   85   N NZ  . LYS A 1 11   ? -16.658 -36.982  -62.715 1.00 20.33 11   A 1 
ATOM   86   N N   . MET A 1 12   ? -15.995 -39.734  -55.109 1.00 20.49 12   A 1 
ATOM   87   C CA  . MET A 1 12   ? -14.795 -40.087  -54.333 1.00 28.29 12   A 1 
ATOM   88   C C   . MET A 1 12   ? -13.546 -39.872  -55.193 1.00 26.56 12   A 1 
ATOM   89   O O   . MET A 1 12   ? -13.569 -40.344  -56.321 1.00 26.49 12   A 1 
ATOM   90   C CB  . MET A 1 12   ? -14.815 -41.597  -54.017 1.00 28.89 12   A 1 
ATOM   91   C CG  . MET A 1 12   ? -15.752 -42.081  -52.916 1.00 27.32 12   A 1 
ATOM   92   S SD  . MET A 1 12   ? -15.640 -43.893  -52.743 1.00 26.18 12   A 1 
ATOM   93   C CE  . MET A 1 12   ? -16.539 -44.156  -51.196 1.00 23.74 12   A 1 
ATOM   94   N N   . VAL A 1 13   ? -12.452 -39.292  -54.639 1.00 19.57 13   A 1 
ATOM   95   C CA  . VAL A 1 13   ? -11.010 -39.717  -54.734 1.00 30.00 13   A 1 
ATOM   96   C C   . VAL A 1 13   ? -10.175 -38.897  -53.700 1.00 28.49 13   A 1 
ATOM   97   O O   . VAL A 1 13   ? -10.719 -37.925  -53.185 1.00 27.51 13   A 1 
ATOM   98   C CB  . VAL A 1 13   ? -10.368 -39.613  -56.158 1.00 28.44 13   A 1 
ATOM   99   C CG1 . VAL A 1 13   ? -9.367  -40.769  -56.376 1.00 24.83 13   A 1 
ATOM   100  C CG2 . VAL A 1 13   ? -11.238 -39.693  -57.410 1.00 28.01 13   A 1 
ATOM   101  N N   . PRO A 1 14   ? -8.917  -39.161  -53.331 1.00 25.17 14   A 1 
ATOM   102  C CA  . PRO A 1 14   ? -8.441  -40.092  -52.310 1.00 33.92 14   A 1 
ATOM   103  C C   . PRO A 1 14   ? -7.644  -39.426  -51.161 1.00 33.67 14   A 1 
ATOM   104  O O   . PRO A 1 14   ? -7.259  -38.258  -51.208 1.00 31.23 14   A 1 
ATOM   105  C CB  . PRO A 1 14   ? -7.532  -41.047  -53.097 1.00 30.39 14   A 1 
ATOM   106  C CG  . PRO A 1 14   ? -6.893  -40.136  -54.152 1.00 30.84 14   A 1 
ATOM   107  C CD  . PRO A 1 14   ? -7.764  -38.875  -54.169 1.00 36.87 14   A 1 
ATOM   108  N N   . HIS A 1 15   ? -7.349  -40.217  -50.119 1.00 24.36 15   A 1 
ATOM   109  C CA  . HIS A 1 15   ? -6.475  -39.903  -48.987 1.00 30.15 15   A 1 
ATOM   110  C C   . HIS A 1 15   ? -5.090  -39.355  -49.399 1.00 27.99 15   A 1 
ATOM   111  O O   . HIS A 1 15   ? -4.287  -40.062  -50.005 1.00 26.68 15   A 1 
ATOM   112  C CB  . HIS A 1 15   ? -6.265  -41.189  -48.177 1.00 28.92 15   A 1 
ATOM   113  C CG  . HIS A 1 15   ? -7.326  -41.466  -47.149 1.00 26.52 15   A 1 
ATOM   114  N ND1 . HIS A 1 15   ? -7.461  -40.803  -45.954 1.00 24.85 15   A 1 
ATOM   115  C CD2 . HIS A 1 15   ? -8.275  -42.453  -47.179 1.00 25.35 15   A 1 
ATOM   116  C CE1 . HIS A 1 15   ? -8.470  -41.375  -45.273 1.00 25.16 15   A 1 
ATOM   117  N NE2 . HIS A 1 15   ? -8.992  -42.388  -45.979 1.00 25.98 15   A 1 
ATOM   118  N N   . ALA A 1 16   ? -4.770  -38.157  -48.925 1.00 23.75 16   A 1 
ATOM   119  C CA  . ALA A 1 16   ? -3.409  -37.627  -48.836 1.00 32.67 16   A 1 
ATOM   120  C C   . ALA A 1 16   ? -2.983  -37.541  -47.360 1.00 31.60 16   A 1 
ATOM   121  O O   . ALA A 1 16   ? -3.719  -37.041  -46.509 1.00 29.79 16   A 1 
ATOM   122  C CB  . ALA A 1 16   ? -3.323  -36.288  -49.575 1.00 30.04 16   A 1 
ATOM   123  N N   . LYS A 1 17   ? -1.795  -38.060  -47.053 1.00 24.38 17   A 1 
ATOM   124  C CA  . LYS A 1 17   ? -1.136  -38.069  -45.740 1.00 33.59 17   A 1 
ATOM   125  C C   . LYS A 1 17   ? -0.940  -36.639  -45.220 1.00 32.55 17   A 1 
ATOM   126  O O   . LYS A 1 17   ? -0.217  -35.865  -45.844 1.00 30.85 17   A 1 
ATOM   127  C CB  . LYS A 1 17   ? 0.241   -38.745  -45.886 1.00 31.99 17   A 1 
ATOM   128  C CG  . LYS A 1 17   ? 0.203   -40.272  -46.033 1.00 27.69 17   A 1 
ATOM   129  C CD  . LYS A 1 17   ? 1.595   -40.812  -46.386 1.00 25.59 17   A 1 
ATOM   130  C CE  . LYS A 1 17   ? 1.621   -42.343  -46.356 1.00 21.64 17   A 1 
ATOM   131  N NZ  . LYS A 1 17   ? 2.915   -42.882  -46.846 1.00 20.30 17   A 1 
ATOM   132  N N   . MET A 1 18   ? -1.503  -36.319  -44.052 1.00 25.45 18   A 1 
ATOM   133  C CA  . MET A 1 18   ? -1.125  -35.125  -43.285 1.00 27.81 18   A 1 
ATOM   134  C C   . MET A 1 18   ? 0.137   -35.408  -42.472 1.00 27.25 18   A 1 
ATOM   135  O O   . MET A 1 18   ? 0.184   -36.334  -41.663 1.00 26.48 18   A 1 
ATOM   136  C CB  . MET A 1 18   ? -2.276  -34.635  -42.396 1.00 26.53 18   A 1 
ATOM   137  C CG  . MET A 1 18   ? -3.284  -33.796  -43.181 1.00 23.52 18   A 1 
ATOM   138  S SD  . MET A 1 18   ? -4.690  -33.168  -42.220 1.00 21.40 18   A 1 
ATOM   139  C CE  . MET A 1 18   ? -3.880  -31.954  -41.134 1.00 19.60 18   A 1 
ATOM   140  N N   . SER A 1 19   ? 1.151   -34.587  -42.707 1.00 26.00 19   A 1 
ATOM   141  C CA  . SER A 1 19   ? 2.371   -34.487  -41.909 1.00 33.08 19   A 1 
ATOM   142  C C   . SER A 1 19   ? 2.086   -33.871  -40.534 1.00 32.91 19   A 1 
ATOM   143  O O   . SER A 1 19   ? 1.347   -32.895  -40.431 1.00 31.00 19   A 1 
ATOM   144  C CB  . SER A 1 19   ? 3.389   -33.623  -42.660 1.00 29.45 19   A 1 
ATOM   145  O OG  . SER A 1 19   ? 2.810   -32.378  -43.001 1.00 26.08 19   A 1 
ATOM   146  N N   . ASN A 1 20   ? 2.731   -34.393  -39.493 1.00 24.80 20   A 1 
ATOM   147  C CA  . ASN A 1 20   ? 2.768   -33.852  -38.135 1.00 33.24 20   A 1 
ATOM   148  C C   . ASN A 1 20   ? 3.283   -32.400  -38.127 1.00 33.27 20   A 1 
ATOM   149  O O   . ASN A 1 20   ? 4.483   -32.169  -38.268 1.00 31.18 20   A 1 
ATOM   150  C CB  . ASN A 1 20   ? 3.698   -34.744  -37.284 1.00 30.32 20   A 1 
ATOM   151  C CG  . ASN A 1 20   ? 3.129   -36.110  -36.962 1.00 25.30 20   A 1 
ATOM   152  O OD1 . ASN A 1 20   ? 1.936   -36.337  -36.963 1.00 23.75 20   A 1 
ATOM   153  N ND2 . ASN A 1 20   ? 3.965   -37.070  -36.661 1.00 23.74 20   A 1 
ATOM   154  N N   . ALA A 1 21   ? 2.384   -31.438  -37.917 1.00 28.26 21   A 1 
ATOM   155  C CA  . ALA A 1 21   ? 2.716   -30.062  -37.558 1.00 35.33 21   A 1 
ATOM   156  C C   . ALA A 1 21   ? 2.210   -29.783  -36.133 1.00 34.59 21   A 1 
ATOM   157  O O   . ALA A 1 21   ? 1.082   -30.117  -35.778 1.00 33.10 21   A 1 
ATOM   158  C CB  . ALA A 1 21   ? 2.171   -29.099  -38.615 1.00 32.75 21   A 1 
ATOM   159  N N   . SER A 1 22   ? 3.088   -29.218  -35.309 1.00 27.74 22   A 1 
ATOM   160  C CA  . SER A 1 22   ? 3.008   -29.004  -33.860 1.00 31.97 22   A 1 
ATOM   161  C C   . SER A 1 22   ? 1.717   -28.350  -33.329 1.00 31.02 22   A 1 
ATOM   162  O O   . SER A 1 22   ? 1.287   -27.324  -33.866 1.00 30.16 22   A 1 
ATOM   163  C CB  . SER A 1 22   ? 4.166   -28.085  -33.461 1.00 30.67 22   A 1 
ATOM   164  O OG  . SER A 1 22   ? 5.397   -28.764  -33.537 1.00 27.92 22   A 1 
ATOM   165  N N   . PRO A 1 23   ? 1.197   -28.784  -32.156 1.00 27.25 23   A 1 
ATOM   166  C CA  . PRO A 1 23   ? 0.083   -28.141  -31.452 1.00 32.49 23   A 1 
ATOM   167  C C   . PRO A 1 23   ? 0.514   -26.937  -30.586 1.00 32.78 23   A 1 
ATOM   168  O O   . PRO A 1 23   ? -0.082  -26.666  -29.554 1.00 31.71 23   A 1 
ATOM   169  C CB  . PRO A 1 23   ? -0.559  -29.281  -30.651 1.00 30.47 23   A 1 
ATOM   170  C CG  . PRO A 1 23   ? 0.645   -30.120  -30.241 1.00 30.76 23   A 1 
ATOM   171  C CD  . PRO A 1 23   ? 1.589   -30.000  -31.435 1.00 35.09 23   A 1 
ATOM   172  N N   . PHE A 1 24   ? 1.564   -26.212  -30.954 1.00 25.28 24   A 1 
ATOM   173  C CA  . PHE A 1 24   ? 2.105   -25.106  -30.140 1.00 33.02 24   A 1 
ATOM   174  C C   . PHE A 1 24   ? 1.475   -23.730  -30.416 1.00 31.43 24   A 1 
ATOM   175  O O   . PHE A 1 24   ? 1.707   -22.795  -29.655 1.00 30.29 24   A 1 
ATOM   176  C CB  . PHE A 1 24   ? 3.641   -25.102  -30.226 1.00 31.93 24   A 1 
ATOM   177  C CG  . PHE A 1 24   ? 4.290   -25.702  -28.990 1.00 29.17 24   A 1 
ATOM   178  C CD1 . PHE A 1 24   ? 4.527   -24.892  -27.864 1.00 26.81 24   A 1 
ATOM   179  C CD2 . PHE A 1 24   ? 4.624   -27.069  -28.949 1.00 27.86 24   A 1 
ATOM   180  C CE1 . PHE A 1 24   ? 5.097   -25.443  -26.703 1.00 27.01 24   A 1 
ATOM   181  C CE2 . PHE A 1 24   ? 5.192   -27.624  -27.785 1.00 27.70 24   A 1 
ATOM   182  C CZ  . PHE A 1 24   ? 5.428   -26.809  -26.665 1.00 30.60 24   A 1 
ATOM   183  N N   . ALA A 1 25   ? 0.655   -23.578  -31.448 1.00 29.67 25   A 1 
ATOM   184  C CA  . ALA A 1 25   ? 0.106   -22.271  -31.842 1.00 34.20 25   A 1 
ATOM   185  C C   . ALA A 1 25   ? -1.268  -21.918  -31.224 1.00 33.26 25   A 1 
ATOM   186  O O   . ALA A 1 25   ? -1.699  -20.771  -31.317 1.00 32.96 25   A 1 
ATOM   187  C CB  . ALA A 1 25   ? 0.099   -22.203  -33.371 1.00 34.13 25   A 1 
ATOM   188  N N   . LEU A 1 26   ? -1.955  -22.851  -30.560 1.00 25.88 26   A 1 
ATOM   189  C CA  . LEU A 1 26   ? -3.313  -22.646  -30.021 1.00 31.36 26   A 1 
ATOM   190  C C   . LEU A 1 26   ? -3.371  -22.293  -28.524 1.00 30.45 26   A 1 
ATOM   191  O O   . LEU A 1 26   ? -4.440  -21.971  -28.017 1.00 30.39 26   A 1 
ATOM   192  C CB  . LEU A 1 26   ? -4.178  -23.863  -30.411 1.00 30.71 26   A 1 
ATOM   193  C CG  . LEU A 1 26   ? -5.020  -23.588  -31.673 1.00 27.19 26   A 1 
ATOM   194  C CD1 . LEU A 1 26   ? -5.205  -24.860  -32.504 1.00 25.75 26   A 1 
ATOM   195  C CD2 . LEU A 1 26   ? -6.401  -23.050  -31.301 1.00 28.96 26   A 1 
ATOM   196  N N   . LEU A 1 27   ? -2.241  -22.274  -27.815 1.00 27.33 27   A 1 
ATOM   197  C CA  . LEU A 1 27   ? -2.164  -21.971  -26.376 1.00 32.57 27   A 1 
ATOM   198  C C   . LEU A 1 27   ? -1.989  -20.476  -26.049 1.00 31.62 27   A 1 
ATOM   199  O O   . LEU A 1 27   ? -2.127  -20.100  -24.893 1.00 31.15 27   A 1 
ATOM   200  C CB  . LEU A 1 27   ? -1.084  -22.879  -25.746 1.00 31.39 27   A 1 
ATOM   201  C CG  . LEU A 1 27   ? -1.708  -24.093  -25.026 1.00 28.58 27   A 1 
ATOM   202  C CD1 . LEU A 1 27   ? -0.812  -25.326  -25.142 1.00 26.53 27   A 1 
ATOM   203  C CD2 . LEU A 1 27   ? -1.918  -23.787  -23.543 1.00 29.53 27   A 1 
ATOM   204  N N   . PHE A 1 28   ? -1.755  -19.613  -27.032 1.00 30.29 28   A 1 
ATOM   205  C CA  . PHE A 1 28   ? -1.517  -18.174  -26.815 1.00 35.57 28   A 1 
ATOM   206  C C   . PHE A 1 28   ? -2.751  -17.269  -27.006 1.00 34.77 28   A 1 
ATOM   207  O O   . PHE A 1 28   ? -2.651  -16.064  -26.785 1.00 33.11 28   A 1 
ATOM   208  C CB  . PHE A 1 28   ? -0.301  -17.724  -27.641 1.00 33.13 28   A 1 
ATOM   209  C CG  . PHE A 1 28   ? 1.009   -17.935  -26.906 1.00 30.07 28   A 1 
ATOM   210  C CD1 . PHE A 1 28   ? 1.411   -17.010  -25.923 1.00 27.19 28   A 1 
ATOM   211  C CD2 . PHE A 1 28   ? 1.813   -19.057  -27.175 1.00 27.45 28   A 1 
ATOM   212  C CE1 . PHE A 1 28   ? 2.611   -17.208  -25.216 1.00 26.71 28   A 1 
ATOM   213  C CE2 . PHE A 1 28   ? 3.013   -19.258  -26.462 1.00 27.47 28   A 1 
ATOM   214  C CZ  . PHE A 1 28   ? 3.409   -18.329  -25.486 1.00 29.12 28   A 1 
ATOM   215  N N   . LEU A 1 29   ? -3.915  -17.804  -27.354 1.00 30.06 29   A 1 
ATOM   216  C CA  . LEU A 1 29   ? -5.123  -17.004  -27.631 1.00 35.42 29   A 1 
ATOM   217  C C   . LEU A 1 29   ? -6.227  -17.087  -26.559 1.00 34.57 29   A 1 
ATOM   218  O O   . LEU A 1 29   ? -7.267  -16.450  -26.721 1.00 32.66 29   A 1 
ATOM   219  C CB  . LEU A 1 29   ? -5.615  -17.323  -29.058 1.00 32.71 29   A 1 
ATOM   220  C CG  . LEU A 1 29   ? -4.899  -16.479  -30.133 1.00 29.00 29   A 1 
ATOM   221  C CD1 . LEU A 1 29   ? -5.047  -17.121  -31.509 1.00 27.09 29   A 1 
ATOM   222  C CD2 . LEU A 1 29   ? -5.476  -15.060  -30.203 1.00 29.45 29   A 1 
ATOM   223  N N   . PHE A 1 30   ? -6.012  -17.781  -25.445 1.00 30.22 30   A 1 
ATOM   224  C CA  . PHE A 1 30   ? -7.049  -18.009  -24.417 1.00 33.85 30   A 1 
ATOM   225  C C   . PHE A 1 30   ? -7.065  -17.086  -23.172 1.00 32.64 30   A 1 
ATOM   226  O O   . PHE A 1 30   ? -7.979  -17.255  -22.359 1.00 30.89 30   A 1 
ATOM   227  C CB  . PHE A 1 30   ? -7.139  -19.510  -24.084 1.00 31.90 30   A 1 
ATOM   228  C CG  . PHE A 1 30   ? -8.378  -20.140  -24.699 1.00 28.27 30   A 1 
ATOM   229  C CD1 . PHE A 1 30   ? -9.613  -20.073  -24.025 1.00 25.58 30   A 1 
ATOM   230  C CD2 . PHE A 1 30   ? -8.303  -20.758  -25.961 1.00 25.47 30   A 1 
ATOM   231  C CE1 . PHE A 1 30   ? -10.770 -20.622  -24.609 1.00 25.40 30   A 1 
ATOM   232  C CE2 . PHE A 1 30   ? -9.461  -21.305  -26.548 1.00 26.16 30   A 1 
ATOM   233  C CZ  . PHE A 1 30   ? -10.690 -21.240  -25.869 1.00 27.86 30   A 1 
ATOM   234  N N   . PRO A 1 31   ? -6.198  -16.079  -22.955 1.00 29.40 31   A 1 
ATOM   235  C CA  . PRO A 1 31   ? -6.348  -15.204  -21.779 1.00 30.91 31   A 1 
ATOM   236  C C   . PRO A 1 31   ? -7.229  -13.956  -22.002 1.00 30.77 31   A 1 
ATOM   237  O O   . PRO A 1 31   ? -7.433  -13.193  -21.064 1.00 28.88 31   A 1 
ATOM   238  C CB  . PRO A 1 31   ? -4.919  -14.867  -21.347 1.00 28.18 31   A 1 
ATOM   239  C CG  . PRO A 1 31   ? -4.134  -14.891  -22.652 1.00 27.93 31   A 1 
ATOM   240  C CD  . PRO A 1 31   ? -4.909  -15.850  -23.565 1.00 29.80 31   A 1 
ATOM   241  N N   . MET A 1 32   ? -7.795  -13.719  -23.187 1.00 32.05 32   A 1 
ATOM   242  C CA  . MET A 1 32   ? -8.487  -12.458  -23.532 1.00 33.91 32   A 1 
ATOM   243  C C   . MET A 1 32   ? -10.022 -12.476  -23.363 1.00 34.16 32   A 1 
ATOM   244  O O   . MET A 1 32   ? -10.674 -11.493  -23.714 1.00 31.14 32   A 1 
ATOM   245  C CB  . MET A 1 32   ? -8.073  -12.016  -24.952 1.00 30.68 32   A 1 
ATOM   246  C CG  . MET A 1 32   ? -6.699  -11.329  -24.990 1.00 26.37 32   A 1 
ATOM   247  S SD  . MET A 1 32   ? -6.723  -9.600   -24.432 1.00 23.62 32   A 1 
ATOM   248  C CE  . MET A 1 32   ? -5.109  -9.038   -25.047 1.00 20.70 32   A 1 
ATOM   249  N N   . LEU A 1 33   ? -10.619 -13.529  -22.821 1.00 31.63 33   A 1 
ATOM   250  C CA  . LEU A 1 33   ? -12.087 -13.662  -22.691 1.00 33.65 33   A 1 
ATOM   251  C C   . LEU A 1 33   ? -12.606 -13.870  -21.257 1.00 33.32 33   A 1 
ATOM   252  O O   . LEU A 1 33   ? -13.758 -14.249  -21.065 1.00 30.45 33   A 1 
ATOM   253  C CB  . LEU A 1 33   ? -12.609 -14.715  -23.691 1.00 29.59 33   A 1 
ATOM   254  C CG  . LEU A 1 33   ? -12.727 -14.198  -25.135 1.00 25.42 33   A 1 
ATOM   255  C CD1 . LEU A 1 33   ? -12.962 -15.374  -26.082 1.00 23.55 33   A 1 
ATOM   256  C CD2 . LEU A 1 33   ? -13.891 -13.215  -25.312 1.00 24.09 33   A 1 
ATOM   257  N N   . LEU A 1 34   ? -11.802 -13.566  -20.238 1.00 31.74 34   A 1 
ATOM   258  C CA  . LEU A 1 34   ? -12.328 -13.351  -18.890 1.00 33.90 34   A 1 
ATOM   259  C C   . LEU A 1 34   ? -12.687 -11.868  -18.771 1.00 33.56 34   A 1 
ATOM   260  O O   . LEU A 1 34   ? -11.816 -11.007  -18.902 1.00 30.52 34   A 1 
ATOM   261  C CB  . LEU A 1 34   ? -11.308 -13.829  -17.841 1.00 30.05 34   A 1 
ATOM   262  C CG  . LEU A 1 34   ? -11.295 -15.363  -17.684 1.00 26.21 34   A 1 
ATOM   263  C CD1 . LEU A 1 34   ? -9.982  -15.829  -17.054 1.00 24.02 34   A 1 
ATOM   264  C CD2 . LEU A 1 34   ? -12.443 -15.850  -16.792 1.00 24.27 34   A 1 
ATOM   265  N N   . SER A 1 35   ? -13.975 -11.573  -18.529 1.00 34.88 35   A 1 
ATOM   266  C CA  . SER A 1 35   ? -14.497 -10.230  -18.237 1.00 36.42 35   A 1 
ATOM   267  C C   . SER A 1 35   ? -13.934 -9.707   -16.908 1.00 37.00 35   A 1 
ATOM   268  O O   . SER A 1 35   ? -14.626 -9.646   -15.890 1.00 34.79 35   A 1 
ATOM   269  C CB  . SER A 1 35   ? -16.032 -10.270  -18.240 1.00 32.53 35   A 1 
ATOM   270  O OG  . SER A 1 35   ? -16.500 -11.220  -17.305 1.00 29.32 35   A 1 
ATOM   271  N N   . GLY A 1 36   ? -12.656 -9.374   -16.886 1.00 42.53 36   A 1 
ATOM   272  C CA  . GLY A 1 36   ? -11.995 -8.615   -15.837 1.00 45.46 36   A 1 
ATOM   273  C C   . GLY A 1 36   ? -12.388 -7.142   -15.911 1.00 48.12 36   A 1 
ATOM   274  O O   . GLY A 1 36   ? -12.906 -6.670   -16.925 1.00 44.96 36   A 1 
ATOM   275  N N   . ALA A 1 37   ? -12.147 -6.399   -14.837 1.00 55.01 37   A 1 
ATOM   276  C CA  . ALA A 1 37   ? -12.267 -4.945   -14.858 1.00 58.89 37   A 1 
ATOM   277  C C   . ALA A 1 37   ? -11.485 -4.382   -16.068 1.00 63.58 37   A 1 
ATOM   278  O O   . ALA A 1 37   ? -10.381 -4.829   -16.365 1.00 59.17 37   A 1 
ATOM   279  C CB  . ALA A 1 37   ? -11.749 -4.392   -13.523 1.00 52.46 37   A 1 
ATOM   280  N N   . TRP A 1 38   ? -12.059 -3.388   -16.742 1.00 71.58 38   A 1 
ATOM   281  C CA  . TRP A 1 38   ? -11.492 -2.746   -17.948 1.00 76.16 38   A 1 
ATOM   282  C C   . TRP A 1 38   ? -10.197 -1.952   -17.681 1.00 81.00 38   A 1 
ATOM   283  O O   . TRP A 1 38   ? -9.668  -1.279   -18.555 1.00 75.97 38   A 1 
ATOM   284  C CB  . TRP A 1 38   ? -12.594 -1.877   -18.566 1.00 68.18 38   A 1 
ATOM   285  C CG  . TRP A 1 38   ? -13.153 -0.836   -17.641 1.00 64.33 38   A 1 
ATOM   286  C CD1 . TRP A 1 38   ? -13.915 -1.070   -16.551 1.00 58.51 38   A 1 
ATOM   287  C CD2 . TRP A 1 38   ? -12.998 0.609    -17.703 1.00 58.88 38   A 1 
ATOM   288  N NE1 . TRP A 1 38   ? -14.248 0.125    -15.935 1.00 51.29 38   A 1 
ATOM   289  C CE2 . TRP A 1 38   ? -13.719 1.190    -16.615 1.00 56.72 38   A 1 
ATOM   290  C CE3 . TRP A 1 38   ? -12.340 1.481    -18.589 1.00 54.64 38   A 1 
ATOM   291  C CZ2 . TRP A 1 38   ? -13.798 2.578    -16.419 1.00 55.73 38   A 1 
ATOM   292  C CZ3 . TRP A 1 38   ? -12.405 2.878    -18.403 1.00 55.77 38   A 1 
ATOM   293  C CH2 . TRP A 1 38   ? -13.137 3.419    -17.327 1.00 52.81 38   A 1 
ATOM   294  N N   . PHE A 1 39   ? -9.680  -2.052   -16.459 1.00 81.20 39   A 1 
ATOM   295  C CA  . PHE A 1 39   ? -8.381  -1.562   -16.001 1.00 83.38 39   A 1 
ATOM   296  C C   . PHE A 1 39   ? -7.693  -2.625   -15.120 1.00 84.79 39   A 1 
ATOM   297  O O   . PHE A 1 39   ? -8.379  -3.432   -14.479 1.00 82.07 39   A 1 
ATOM   298  C CB  . PHE A 1 39   ? -8.574  -0.240   -15.242 1.00 81.21 39   A 1 
ATOM   299  C CG  . PHE A 1 39   ? -9.457  -0.333   -14.008 1.00 82.61 39   A 1 
ATOM   300  C CD1 . PHE A 1 39   ? -10.849 -0.150   -14.122 1.00 77.55 39   A 1 
ATOM   301  C CD2 . PHE A 1 39   ? -8.896  -0.610   -12.749 1.00 78.82 39   A 1 
ATOM   302  C CE1 . PHE A 1 39   ? -11.673 -0.242   -12.986 1.00 74.43 39   A 1 
ATOM   303  C CE2 . PHE A 1 39   ? -9.720  -0.703   -11.610 1.00 78.13 39   A 1 
ATOM   304  C CZ  . PHE A 1 39   ? -11.108 -0.519   -11.729 1.00 79.44 39   A 1 
ATOM   305  N N   . PRO A 1 40   ? -6.356  -2.667   -15.061 1.00 83.57 40   A 1 
ATOM   306  C CA  . PRO A 1 40   ? -5.636  -3.676   -14.287 1.00 85.53 40   A 1 
ATOM   307  C C   . PRO A 1 40   ? -5.793  -3.443   -12.777 1.00 87.24 40   A 1 
ATOM   308  O O   . PRO A 1 40   ? -5.742  -2.313   -12.299 1.00 85.30 40   A 1 
ATOM   309  C CB  . PRO A 1 40   ? -4.180  -3.570   -14.751 1.00 83.18 40   A 1 
ATOM   310  C CG  . PRO A 1 40   ? -4.045  -2.103   -15.162 1.00 83.52 40   A 1 
ATOM   311  C CD  . PRO A 1 40   ? -5.419  -1.785   -15.746 1.00 87.49 40   A 1 
ATOM   312  N N   . LYS A 1 41   ? -5.892  -4.522   -11.995 1.00 87.14 41   A 1 
ATOM   313  C CA  . LYS A 1 41   ? -5.931  -4.460   -10.513 1.00 87.90 41   A 1 
ATOM   314  C C   . LYS A 1 41   ? -4.650  -3.888   -9.889  1.00 89.78 41   A 1 
ATOM   315  O O   . LYS A 1 41   ? -4.663  -3.478   -8.730  1.00 86.74 41   A 1 
ATOM   316  C CB  . LYS A 1 41   ? -6.191  -5.865   -9.944  1.00 85.42 41   A 1 
ATOM   317  C CG  . LYS A 1 41   ? -7.603  -6.406   -10.192 1.00 83.71 41   A 1 
ATOM   318  C CD  . LYS A 1 41   ? -8.663  -5.687   -9.344  1.00 79.45 41   A 1 
ATOM   319  C CE  . LYS A 1 41   ? -10.004 -6.405   -9.506  1.00 75.30 41   A 1 
ATOM   320  N NZ  . LYS A 1 41   ? -11.030 -5.920   -8.558  1.00 66.11 41   A 1 
ATOM   321  N N   . SER A 1 42   ? -3.574  -3.860   -10.649 1.00 88.37 42   A 1 
ATOM   322  C CA  . SER A 1 42   ? -2.307  -3.228   -10.283 1.00 89.03 42   A 1 
ATOM   323  C C   . SER A 1 42   ? -2.334  -1.697   -10.360 1.00 90.76 42   A 1 
ATOM   324  O O   . SER A 1 42   ? -1.394  -1.069   -9.882  1.00 88.69 42   A 1 
ATOM   325  C CB  . SER A 1 42   ? -1.201  -3.768   -11.187 1.00 87.77 42   A 1 
ATOM   326  O OG  . SER A 1 42   ? -1.534  -3.587   -12.547 1.00 84.84 42   A 1 
ATOM   327  N N   . LEU A 1 43   ? -3.370  -1.095   -10.943 1.00 90.26 43   A 1 
ATOM   328  C CA  . LEU A 1 43   ? -3.517  0.357    -10.999 1.00 91.44 43   A 1 
ATOM   329  C C   . LEU A 1 43   ? -3.710  0.906    -9.570  1.00 91.94 43   A 1 
ATOM   330  O O   . LEU A 1 43   ? -4.677  0.530    -8.906  1.00 90.56 43   A 1 
ATOM   331  C CB  . LEU A 1 43   ? -4.691  0.715    -11.930 1.00 91.62 43   A 1 
ATOM   332  C CG  . LEU A 1 43   ? -4.899  2.231    -12.110 1.00 92.24 43   A 1 
ATOM   333  C CD1 . LEU A 1 43   ? -3.743  2.896    -12.850 1.00 87.74 43   A 1 
ATOM   334  C CD2 . LEU A 1 43   ? -6.178  2.491    -12.903 1.00 88.58 43   A 1 
ATOM   335  N N   . PRO A 1 44   ? -2.840  1.797    -9.081  1.00 93.01 44   A 1 
ATOM   336  C CA  . PRO A 1 44   ? -2.899  2.308    -7.713  1.00 92.43 44   A 1 
ATOM   337  C C   . PRO A 1 44   ? -3.938  3.429    -7.517  1.00 93.12 44   A 1 
ATOM   338  O O   . PRO A 1 44   ? -3.745  4.309    -6.686  1.00 90.89 44   A 1 
ATOM   339  C CB  . PRO A 1 44   ? -1.460  2.748    -7.421  1.00 90.98 44   A 1 
ATOM   340  C CG  . PRO A 1 44   ? -0.988  3.255    -8.777  1.00 90.04 44   A 1 
ATOM   341  C CD  . PRO A 1 44   ? -1.641  2.270    -9.743  1.00 92.88 44   A 1 
ATOM   342  N N   . CYS A 1 45   ? -5.021  3.420    -8.282  1.00 93.25 45   A 1 
ATOM   343  C CA  . CYS A 1 45   ? -6.014  4.489    -8.327  1.00 93.52 45   A 1 
ATOM   344  C C   . CYS A 1 45   ? -7.439  3.932    -8.229  1.00 93.72 45   A 1 
ATOM   345  O O   . CYS A 1 45   ? -7.704  2.812    -8.668  1.00 91.73 45   A 1 
ATOM   346  C CB  . CYS A 1 45   ? -5.856  5.285    -9.631  1.00 92.79 45   A 1 
ATOM   347  S SG  . CYS A 1 45   ? -4.159  5.745    -10.069 1.00 91.16 45   A 1 
ATOM   348  N N   . ASP A 1 46   ? -8.359  4.742    -7.710  1.00 93.68 46   A 1 
ATOM   349  C CA  . ASP A 1 46   ? -9.778  4.404    -7.700  1.00 93.39 46   A 1 
ATOM   350  C C   . ASP A 1 46   ? -10.413 4.845    -9.019  1.00 94.12 46   A 1 
ATOM   351  O O   . ASP A 1 46   ? -10.329 6.008    -9.405  1.00 93.08 46   A 1 
ATOM   352  C CB  . ASP A 1 46   ? -10.482 5.039    -6.490  1.00 91.58 46   A 1 
ATOM   353  C CG  . ASP A 1 46   ? -9.935  4.560    -5.140  1.00 88.62 46   A 1 
ATOM   354  O OD1 . ASP A 1 46   ? -9.473  3.399    -5.025  1.00 83.69 46   A 1 
ATOM   355  O OD2 . ASP A 1 46   ? -9.941  5.357    -4.182  1.00 82.24 46   A 1 
ATOM   356  N N   . VAL A 1 47   ? -11.076 3.924    -9.710  1.00 92.23 47   A 1 
ATOM   357  C CA  . VAL A 1 47   ? -11.750 4.207    -10.983 1.00 91.74 47   A 1 
ATOM   358  C C   . VAL A 1 47   ? -13.259 4.156    -10.775 1.00 91.47 47   A 1 
ATOM   359  O O   . VAL A 1 47   ? -13.802 3.153    -10.313 1.00 89.87 47   A 1 
ATOM   360  C CB  . VAL A 1 47   ? -11.298 3.258    -12.104 1.00 91.37 47   A 1 
ATOM   361  C CG1 . VAL A 1 47   ? -11.931 3.652    -13.445 1.00 87.93 47   A 1 
ATOM   362  C CG2 . VAL A 1 47   ? -9.775  3.277    -12.276 1.00 87.68 47   A 1 
ATOM   363  N N   . LYS A 1 48   ? -13.947 5.249    -11.134 1.00 92.34 48   A 1 
ATOM   364  C CA  . LYS A 1 48   ? -15.409 5.363    -11.100 1.00 91.68 48   A 1 
ATOM   365  C C   . LYS A 1 48   ? -15.913 5.760    -12.477 1.00 92.64 48   A 1 
ATOM   366  O O   . LYS A 1 48   ? -15.456 6.744    -13.044 1.00 91.51 48   A 1 
ATOM   367  C CB  . LYS A 1 48   ? -15.840 6.381    -10.039 1.00 89.85 48   A 1 
ATOM   368  C CG  . LYS A 1 48   ? -15.479 5.936    -8.616  1.00 82.63 48   A 1 
ATOM   369  C CD  . LYS A 1 48   ? -15.889 7.004    -7.596  1.00 78.79 48   A 1 
ATOM   370  C CE  . LYS A 1 48   ? -15.439 6.583    -6.195  1.00 69.66 48   A 1 
ATOM   371  N NZ  . LYS A 1 48   ? -15.642 7.672    -5.210  1.00 60.02 48   A 1 
ATOM   372  N N   . ALA A 1 49   ? -16.872 5.007    -12.988 1.00 89.97 49   A 1 
ATOM   373  C CA  . ALA A 1 49   ? -17.575 5.333    -14.218 1.00 89.67 49   A 1 
ATOM   374  C C   . ALA A 1 49   ? -19.027 5.684    -13.882 1.00 89.51 49   A 1 
ATOM   375  O O   . ALA A 1 49   ? -19.715 4.902    -13.223 1.00 86.13 49   A 1 
ATOM   376  C CB  . ALA A 1 49   ? -17.453 4.156    -15.194 1.00 87.59 49   A 1 
ATOM   377  N N   . PHE A 1 50   ? -19.474 6.862    -14.322 1.00 88.50 50   A 1 
ATOM   378  C CA  . PHE A 1 50   ? -20.848 7.319    -14.187 1.00 89.29 50   A 1 
ATOM   379  C C   . PHE A 1 50   ? -21.250 8.053    -15.467 1.00 90.10 50   A 1 
ATOM   380  O O   . PHE A 1 50   ? -20.603 9.026    -15.852 1.00 85.47 50   A 1 
ATOM   381  C CB  . PHE A 1 50   ? -20.994 8.211    -12.948 1.00 86.34 50   A 1 
ATOM   382  C CG  . PHE A 1 50   ? -22.426 8.630    -12.698 1.00 80.72 50   A 1 
ATOM   383  C CD1 . PHE A 1 50   ? -22.890 9.881    -13.144 1.00 73.81 50   A 1 
ATOM   384  C CD2 . PHE A 1 50   ? -23.311 7.742    -12.055 1.00 73.41 50   A 1 
ATOM   385  C CE1 . PHE A 1 50   ? -24.237 10.240   -12.956 1.00 66.77 50   A 1 
ATOM   386  C CE2 . PHE A 1 50   ? -24.659 8.100    -11.868 1.00 69.41 50   A 1 
ATOM   387  C CZ  . PHE A 1 50   ? -25.122 9.348    -12.322 1.00 70.81 50   A 1 
ATOM   388  N N   . GLU A 1 51   ? -22.283 7.553    -16.132 1.00 86.49 51   A 1 
ATOM   389  C CA  . GLU A 1 51   ? -22.722 8.039    -17.447 1.00 87.87 51   A 1 
ATOM   390  C C   . GLU A 1 51   ? -21.559 8.102    -18.460 1.00 86.62 51   A 1 
ATOM   391  O O   . GLU A 1 51   ? -20.942 7.083    -18.769 1.00 79.01 51   A 1 
ATOM   392  C CB  . GLU A 1 51   ? -23.478 9.371    -17.308 1.00 85.37 51   A 1 
ATOM   393  C CG  . GLU A 1 51   ? -24.728 9.278    -16.417 1.00 79.46 51   A 1 
ATOM   394  C CD  . GLU A 1 51   ? -25.435 10.636   -16.269 1.00 75.01 51   A 1 
ATOM   395  O OE1 . GLU A 1 51   ? -26.551 10.620   -15.699 1.00 65.96 51   A 1 
ATOM   396  O OE2 . GLU A 1 51   ? -24.861 11.663   -16.693 1.00 68.99 51   A 1 
ATOM   397  N N   . SER A 1 52   ? -21.263 9.290    -18.974 1.00 88.98 52   A 1 
ATOM   398  C CA  . SER A 1 52   ? -20.160 9.535    -19.913 1.00 91.01 52   A 1 
ATOM   399  C C   . SER A 1 52   ? -18.839 9.932    -19.239 1.00 92.33 52   A 1 
ATOM   400  O O   . SER A 1 52   ? -17.851 10.183   -19.932 1.00 87.56 52   A 1 
ATOM   401  C CB  . SER A 1 52   ? -20.589 10.604   -20.924 1.00 88.58 52   A 1 
ATOM   402  O OG  . SER A 1 52   ? -20.903 11.816   -20.266 1.00 79.52 52   A 1 
ATOM   403  N N   . THR A 1 53   ? -18.822 10.024   -17.911 1.00 90.00 53   A 1 
ATOM   404  C CA  . THR A 1 53   ? -17.658 10.465   -17.139 1.00 91.75 53   A 1 
ATOM   405  C C   . THR A 1 53   ? -16.936 9.274    -16.528 1.00 92.09 53   A 1 
ATOM   406  O O   . THR A 1 53   ? -17.526 8.461    -15.818 1.00 89.91 53   A 1 
ATOM   407  C CB  . THR A 1 53   ? -18.054 11.474   -16.054 1.00 91.16 53   A 1 
ATOM   408  O OG1 . THR A 1 53   ? -18.732 12.555   -16.651 1.00 80.22 53   A 1 
ATOM   409  C CG2 . THR A 1 53   ? -16.842 12.064   -15.335 1.00 80.58 53   A 1 
ATOM   410  N N   . VAL A 1 54   ? -15.640 9.199    -16.773 1.00 93.62 54   A 1 
ATOM   411  C CA  . VAL A 1 54   ? -14.750 8.219    -16.154 1.00 94.45 54   A 1 
ATOM   412  C C   . VAL A 1 54   ? -13.712 8.962    -15.330 1.00 95.52 54   A 1 
ATOM   413  O O   . VAL A 1 54   ? -12.812 9.604    -15.873 1.00 94.99 54   A 1 
ATOM   414  C CB  . VAL A 1 54   ? -14.096 7.315    -17.207 1.00 93.60 54   A 1 
ATOM   415  C CG1 . VAL A 1 54   ? -13.109 6.364    -16.539 1.00 89.14 54   A 1 
ATOM   416  C CG2 . VAL A 1 54   ? -15.160 6.503    -17.962 1.00 89.74 54   A 1 
ATOM   417  N N   . THR A 1 55   ? -13.844 8.864    -14.019 1.00 94.66 55   A 1 
ATOM   418  C CA  . THR A 1 55   ? -12.939 9.496    -13.063 1.00 94.64 55   A 1 
ATOM   419  C C   . THR A 1 55   ? -11.920 8.484    -12.562 1.00 94.39 55   A 1 
ATOM   420  O O   . THR A 1 55   ? -12.295 7.424    -12.056 1.00 93.36 55   A 1 
ATOM   421  C CB  . THR A 1 55   ? -13.711 10.105   -11.889 1.00 94.18 55   A 1 
ATOM   422  O OG1 . THR A 1 55   ? -14.696 10.991   -12.366 1.00 84.27 55   A 1 
ATOM   423  C CG2 . THR A 1 55   ? -12.808 10.907   -10.955 1.00 84.38 55   A 1 
ATOM   424  N N   . VAL A 1 56   ? -10.647 8.837    -12.669 1.00 95.96 56   A 1 
ATOM   425  C CA  . VAL A 1 56   ? -9.517  8.086    -12.116 1.00 96.34 56   A 1 
ATOM   426  C C   . VAL A 1 56   ? -8.889  8.930    -11.016 1.00 96.60 56   A 1 
ATOM   427  O O   . VAL A 1 56   ? -8.294  9.969    -11.294 1.00 95.87 56   A 1 
ATOM   428  C CB  . VAL A 1 56   ? -8.499  7.723    -13.209 1.00 96.16 56   A 1 
ATOM   429  C CG1 . VAL A 1 56   ? -7.361  6.880    -12.630 1.00 93.90 56   A 1 
ATOM   430  C CG2 . VAL A 1 56   ? -9.154  6.924    -14.341 1.00 93.96 56   A 1 
ATOM   431  N N   . ASP A 1 57   ? -9.032  8.491    -9.777  1.00 95.98 57   A 1 
ATOM   432  C CA  . ASP A 1 57   ? -8.519  9.179    -8.595  1.00 95.44 57   A 1 
ATOM   433  C C   . ASP A 1 57   ? -7.319  8.429    -8.002  1.00 95.17 57   A 1 
ATOM   434  O O   . ASP A 1 57   ? -7.447  7.352    -7.417  1.00 93.64 57   A 1 
ATOM   435  C CB  . ASP A 1 57   ? -9.653  9.394    -7.580  1.00 94.18 57   A 1 
ATOM   436  C CG  . ASP A 1 57   ? -9.229  10.250   -6.378  1.00 92.75 57   A 1 
ATOM   437  O OD1 . ASP A 1 57   ? -8.053  10.688   -6.330  1.00 88.32 57   A 1 
ATOM   438  O OD2 . ASP A 1 57   ? -10.088 10.491   -5.505  1.00 86.89 57   A 1 
ATOM   439  N N   . CYS A 1 58   ? -6.151  9.013    -8.156  1.00 95.89 58   A 1 
ATOM   440  C CA  . CYS A 1 58   ? -4.880  8.535    -7.616  1.00 95.54 58   A 1 
ATOM   441  C C   . CYS A 1 58   ? -4.374  9.427    -6.469  1.00 95.24 58   A 1 
ATOM   442  O O   . CYS A 1 58   ? -3.164  9.531    -6.247  1.00 93.01 58   A 1 
ATOM   443  C CB  . CYS A 1 58   ? -3.840  8.435    -8.738  1.00 95.18 58   A 1 
ATOM   444  S SG  . CYS A 1 58   ? -4.351  7.738    -10.325 1.00 93.62 58   A 1 
ATOM   445  N N   . THR A 1 59   ? -5.269  10.111   -5.775  1.00 94.49 59   A 1 
ATOM   446  C CA  . THR A 1 59   ? -4.922  11.027   -4.681  1.00 93.60 59   A 1 
ATOM   447  C C   . THR A 1 59   ? -4.204  10.293   -3.548  1.00 92.96 59   A 1 
ATOM   448  O O   . THR A 1 59   ? -4.681  9.270    -3.059  1.00 91.59 59   A 1 
ATOM   449  C CB  . THR A 1 59   ? -6.170  11.732   -4.133  1.00 92.51 59   A 1 
ATOM   450  O OG1 . THR A 1 59   ? -6.809  12.443   -5.159  1.00 85.14 59   A 1 
ATOM   451  C CG2 . THR A 1 59   ? -5.856  12.755   -3.040  1.00 84.47 59   A 1 
ATOM   452  N N   . ASP A 1 60   ? -3.080  10.851   -3.097  1.00 92.45 60   A 1 
ATOM   453  C CA  . ASP A 1 60   ? -2.364  10.400   -1.896  1.00 91.77 60   A 1 
ATOM   454  C C   . ASP A 1 60   ? -1.940  8.913    -1.944  1.00 91.86 60   A 1 
ATOM   455  O O   . ASP A 1 60   ? -2.081  8.149    -0.990  1.00 89.90 60   A 1 
ATOM   456  C CB  . ASP A 1 60   ? -3.209  10.795   -0.672  1.00 89.61 60   A 1 
ATOM   457  C CG  . ASP A 1 60   ? -2.473  10.777   0.669   1.00 87.09 60   A 1 
ATOM   458  O OD1 . ASP A 1 60   ? -1.221  10.719   0.677   1.00 82.95 60   A 1 
ATOM   459  O OD2 . ASP A 1 60   ? -3.206  10.919   1.680   1.00 80.94 60   A 1 
ATOM   460  N N   . ARG A 1 61   ? -1.421  8.496    -3.109  1.00 93.24 61   A 1 
ATOM   461  C CA  . ARG A 1 61   ? -0.944  7.119    -3.336  1.00 93.24 61   A 1 
ATOM   462  C C   . ARG A 1 61   ? 0.578   6.975    -3.238  1.00 93.51 61   A 1 
ATOM   463  O O   . ARG A 1 61   ? 1.099   5.888    -3.504  1.00 90.85 61   A 1 
ATOM   464  C CB  . ARG A 1 61   ? -1.480  6.574    -4.672  1.00 92.84 61   A 1 
ATOM   465  C CG  . ARG A 1 61   ? -3.011  6.587    -4.809  1.00 91.84 61   A 1 
ATOM   466  C CD  . ARG A 1 61   ? -3.721  5.810    -3.698  1.00 90.50 61   A 1 
ATOM   467  N NE  . ARG A 1 61   ? -5.175  5.762    -3.946  1.00 88.13 61   A 1 
ATOM   468  C CZ  . ARG A 1 61   ? -6.072  5.096    -3.251  1.00 85.22 61   A 1 
ATOM   469  N NH1 . ARG A 1 61   ? -5.753  4.386    -2.216  1.00 79.36 61   A 1 
ATOM   470  N NH2 . ARG A 1 61   ? -7.323  5.125    -3.593  1.00 80.63 61   A 1 
ATOM   471  N N   . ARG A 1 62   ? 1.283   8.036    -2.851  1.00 92.25 62   A 1 
ATOM   472  C CA  . ARG A 1 62   ? 2.757   8.099    -2.781  1.00 92.15 62   A 1 
ATOM   473  C C   . ARG A 1 62   ? 3.436   7.747    -4.112  1.00 93.25 62   A 1 
ATOM   474  O O   . ARG A 1 62   ? 4.487   7.112    -4.136  1.00 91.72 62   A 1 
ATOM   475  C CB  . ARG A 1 62   ? 3.283   7.242    -1.603  1.00 90.88 62   A 1 
ATOM   476  C CG  . ARG A 1 62   ? 2.657   7.615    -0.250  1.00 87.87 62   A 1 
ATOM   477  C CD  . ARG A 1 62   ? 3.176   6.712    0.879   1.00 83.53 62   A 1 
ATOM   478  N NE  . ARG A 1 62   ? 2.753   5.306    0.692   1.00 74.79 62   A 1 
ATOM   479  C CZ  . ARG A 1 62   ? 1.692   4.685    1.183   1.00 66.05 62   A 1 
ATOM   480  N NH1 . ARG A 1 62   ? 0.813   5.251    1.953   1.00 58.97 62   A 1 
ATOM   481  N NH2 . ARG A 1 62   ? 1.491   3.444    0.902   1.00 58.65 62   A 1 
ATOM   482  N N   . LEU A 1 63   ? 2.811   8.144    -5.216  1.00 93.09 63   A 1 
ATOM   483  C CA  . LEU A 1 63   ? 3.313   7.885    -6.561  1.00 93.87 63   A 1 
ATOM   484  C C   . LEU A 1 63   ? 4.550   8.737    -6.842  1.00 93.97 63   A 1 
ATOM   485  O O   . LEU A 1 63   ? 4.564   9.932    -6.554  1.00 93.28 63   A 1 
ATOM   486  C CB  . LEU A 1 63   ? 2.223   8.164    -7.606  1.00 94.38 63   A 1 
ATOM   487  C CG  . LEU A 1 63   ? 0.937   7.342    -7.439  1.00 94.42 63   A 1 
ATOM   488  C CD1 . LEU A 1 63   ? -0.094  7.795    -8.467  1.00 92.69 63   A 1 
ATOM   489  C CD2 . LEU A 1 63   ? 1.188   5.847    -7.613  1.00 92.60 63   A 1 
ATOM   490  N N   . THR A 1 64   ? 5.550   8.119    -7.452  1.00 94.66 64   A 1 
ATOM   491  C CA  . THR A 1 64   ? 6.769   8.786    -7.941  1.00 94.53 64   A 1 
ATOM   492  C C   . THR A 1 64   ? 6.790   8.926    -9.464  1.00 95.03 64   A 1 
ATOM   493  O O   . THR A 1 64   ? 7.647   9.605    -10.011 1.00 93.73 64   A 1 
ATOM   494  C CB  . THR A 1 64   ? 8.021   8.037    -7.470  1.00 93.73 64   A 1 
ATOM   495  O OG1 . THR A 1 64   ? 7.946   6.678    -7.838  1.00 89.81 64   A 1 
ATOM   496  C CG2 . THR A 1 64   ? 8.166   8.083    -5.947  1.00 87.27 64   A 1 
ATOM   497  N N   . GLU A 1 65   ? 5.839   8.308    -10.145 1.00 94.94 65   A 1 
ATOM   498  C CA  . GLU A 1 65   ? 5.617   8.382    -11.586 1.00 95.11 65   A 1 
ATOM   499  C C   . GLU A 1 65   ? 4.117   8.280    -11.892 1.00 95.76 65   A 1 
ATOM   500  O O   . GLU A 1 65   ? 3.326   7.842    -11.046 1.00 94.44 65   A 1 
ATOM   501  C CB  . GLU A 1 65   ? 6.423   7.293    -12.318 1.00 93.03 65   A 1 
ATOM   502  C CG  . GLU A 1 65   ? 6.027   5.855    -11.934 1.00 83.92 65   A 1 
ATOM   503  C CD  . GLU A 1 65   ? 6.874   4.778    -12.629 1.00 85.16 65   A 1 
ATOM   504  O OE1 . GLU A 1 65   ? 6.560   3.579    -12.415 1.00 74.53 65   A 1 
ATOM   505  O OE2 . GLU A 1 65   ? 7.827   5.138    -13.352 1.00 76.84 65   A 1 
ATOM   506  N N   . ILE A 1 66   ? 3.709   8.691    -13.092 1.00 95.90 66   A 1 
ATOM   507  C CA  . ILE A 1 66   ? 2.324   8.516    -13.546 1.00 96.32 66   A 1 
ATOM   508  C C   . ILE A 1 66   ? 2.091   7.021    -13.797 1.00 96.15 66   A 1 
ATOM   509  O O   . ILE A 1 66   ? 2.819   6.429    -14.597 1.00 94.50 66   A 1 
ATOM   510  C CB  . ILE A 1 66   ? 2.029   9.387    -14.786 1.00 96.04 66   A 1 
ATOM   511  C CG1 . ILE A 1 66   ? 2.169   10.874   -14.390 1.00 93.73 66   A 1 
ATOM   512  C CG2 . ILE A 1 66   ? 0.617   9.096    -15.331 1.00 93.88 66   A 1 
ATOM   513  C CD1 . ILE A 1 66   ? 2.112   11.845   -15.567 1.00 86.18 66   A 1 
ATOM   514  N N   . PRO A 1 67   ? 1.103   6.389    -13.141 1.00 95.77 67   A 1 
ATOM   515  C CA  . PRO A 1 67   ? 0.937   4.945    -13.209 1.00 95.31 67   A 1 
ATOM   516  C C   . PRO A 1 67   ? 0.506   4.489    -14.606 1.00 95.49 67   A 1 
ATOM   517  O O   . PRO A 1 67   ? -0.344  5.098    -15.258 1.00 94.32 67   A 1 
ATOM   518  C CB  . PRO A 1 67   ? -0.095  4.597    -12.130 1.00 94.06 67   A 1 
ATOM   519  C CG  . PRO A 1 67   ? -0.919  5.873    -12.002 1.00 92.80 67   A 1 
ATOM   520  C CD  . PRO A 1 67   ? 0.107   6.975    -12.253 1.00 95.29 67   A 1 
ATOM   521  N N   . SER A 1 68   ? 1.055   3.363    -15.036 1.00 93.96 68   A 1 
ATOM   522  C CA  . SER A 1 68   ? 0.596   2.674    -16.241 1.00 92.48 68   A 1 
ATOM   523  C C   . SER A 1 68   ? -0.767  2.003    -16.015 1.00 91.72 68   A 1 
ATOM   524  O O   . SER A 1 68   ? -1.159  1.685    -14.890 1.00 84.12 68   A 1 
ATOM   525  C CB  . SER A 1 68   ? 1.656   1.673    -16.717 1.00 89.48 68   A 1 
ATOM   526  O OG  . SER A 1 68   ? 1.899   0.682    -15.744 1.00 79.57 68   A 1 
ATOM   527  N N   . GLY A 1 69   ? -1.512  1.781    -17.094 1.00 90.93 69   A 1 
ATOM   528  C CA  . GLY A 1 69   ? -2.812  1.103    -17.031 1.00 91.56 69   A 1 
ATOM   529  C C   . GLY A 1 69   ? -4.003  2.007    -16.701 1.00 93.56 69   A 1 
ATOM   530  O O   . GLY A 1 69   ? -5.093  1.488    -16.455 1.00 91.13 69   A 1 
ATOM   531  N N   . ILE A 1 70   ? -3.824  3.336    -16.722 1.00 93.73 70   A 1 
ATOM   532  C CA  . ILE A 1 70   ? -4.946  4.286    -16.699 1.00 94.59 70   A 1 
ATOM   533  C C   . ILE A 1 70   ? -5.818  4.028    -17.938 1.00 94.72 70   A 1 
ATOM   534  O O   . ILE A 1 70   ? -5.290  3.961    -19.053 1.00 93.54 70   A 1 
ATOM   535  C CB  . ILE A 1 70   ? -4.450  5.749    -16.650 1.00 95.09 70   A 1 
ATOM   536  C CG1 . ILE A 1 70   ? -3.647  6.008    -15.353 1.00 93.78 70   A 1 
ATOM   537  C CG2 . ILE A 1 70   ? -5.639  6.730    -16.739 1.00 93.75 70   A 1 
ATOM   538  C CD1 . ILE A 1 70   ? -2.894  7.345    -15.342 1.00 90.15 70   A 1 
ATOM   539  N N   . PRO A 1 71   ? -7.143  3.891    -17.776 1.00 94.58 71   A 1 
ATOM   540  C CA  . PRO A 1 71   ? -8.046  3.640    -18.894 1.00 94.14 71   A 1 
ATOM   541  C C   . PRO A 1 71   ? -8.002  4.743    -19.961 1.00 94.89 71   A 1 
ATOM   542  O O   . PRO A 1 71   ? -8.102  5.925    -19.644 1.00 94.36 71   A 1 
ATOM   543  C CB  . PRO A 1 71   ? -9.430  3.536    -18.263 1.00 92.71 71   A 1 
ATOM   544  C CG  . PRO A 1 71   ? -9.153  3.092    -16.834 1.00 91.02 71   A 1 
ATOM   545  C CD  . PRO A 1 71   ? -7.856  3.795    -16.506 1.00 93.89 71   A 1 
ATOM   546  N N   . ALA A 1 72   ? -7.925  4.363    -21.226 1.00 93.86 72   A 1 
ATOM   547  C CA  . ALA A 1 72   ? -7.831  5.319    -22.341 1.00 93.80 72   A 1 
ATOM   548  C C   . ALA A 1 72   ? -9.064  6.239    -22.487 1.00 94.62 72   A 1 
ATOM   549  O O   . ALA A 1 72   ? -8.970  7.334    -23.037 1.00 93.00 72   A 1 
ATOM   550  C CB  . ALA A 1 72   ? -7.588  4.518    -23.626 1.00 92.28 72   A 1 
ATOM   551  N N   . ASN A 1 73   ? -10.221 5.817    -21.973 1.00 93.99 73   A 1 
ATOM   552  C CA  . ASN A 1 73   ? -11.453 6.604    -21.927 1.00 93.77 73   A 1 
ATOM   553  C C   . ASN A 1 73   ? -11.601 7.445    -20.642 1.00 94.90 73   A 1 
ATOM   554  O O   . ASN A 1 73   ? -12.679 7.989    -20.405 1.00 93.80 73   A 1 
ATOM   555  C CB  . ASN A 1 73   ? -12.660 5.674    -22.167 1.00 92.60 73   A 1 
ATOM   556  C CG  . ASN A 1 73   ? -12.874 4.684    -21.039 1.00 91.27 73   A 1 
ATOM   557  O OD1 . ASN A 1 73   ? -11.944 4.263    -20.371 1.00 84.85 73   A 1 
ATOM   558  N ND2 . ASN A 1 73   ? -14.095 4.255    -20.812 1.00 85.20 73   A 1 
ATOM   559  N N   . ALA A 1 74   ? -10.561 7.556    -19.814 1.00 94.26 74   A 1 
ATOM   560  C CA  . ALA A 1 74   ? -10.569 8.435    -18.649 1.00 95.18 74   A 1 
ATOM   561  C C   . ALA A 1 74   ? -10.842 9.889    -19.071 1.00 95.89 74   A 1 
ATOM   562  O O   . ALA A 1 74   ? -10.184 10.417   -19.966 1.00 95.46 74   A 1 
ATOM   563  C CB  . ALA A 1 74   ? -9.243  8.301    -17.894 1.00 95.21 74   A 1 
ATOM   564  N N   . THR A 1 75   ? -11.811 10.531   -18.406 1.00 95.67 75   A 1 
ATOM   565  C CA  . THR A 1 75   ? -12.171 11.937   -18.651 1.00 96.15 75   A 1 
ATOM   566  C C   . THR A 1 75   ? -11.607 12.864   -17.582 1.00 96.55 75   A 1 
ATOM   567  O O   . THR A 1 75   ? -11.212 13.982   -17.894 1.00 96.01 75   A 1 
ATOM   568  C CB  . THR A 1 75   ? -13.689 12.135   -18.749 1.00 95.92 75   A 1 
ATOM   569  O OG1 . THR A 1 75   ? -14.333 11.732   -17.562 1.00 91.90 75   A 1 
ATOM   570  C CG2 . THR A 1 75   ? -14.304 11.333   -19.897 1.00 91.07 75   A 1 
ATOM   571  N N   . ASN A 1 76   ? -11.534 12.392   -16.338 1.00 96.66 76   A 1 
ATOM   572  C CA  . ASN A 1 76   ? -11.023 13.148   -15.202 1.00 96.72 76   A 1 
ATOM   573  C C   . ASN A 1 76   ? -9.916  12.332   -14.528 1.00 96.82 76   A 1 
ATOM   574  O O   . ASN A 1 76   ? -10.154 11.194   -14.112 1.00 95.82 76   A 1 
ATOM   575  C CB  . ASN A 1 76   ? -12.166 13.472   -14.226 1.00 95.99 76   A 1 
ATOM   576  C CG  . ASN A 1 76   ? -13.262 14.315   -14.852 1.00 92.83 76   A 1 
ATOM   577  O OD1 . ASN A 1 76   ? -14.027 13.866   -15.693 1.00 81.17 76   A 1 
ATOM   578  N ND2 . ASN A 1 76   ? -13.368 15.566   -14.479 1.00 80.53 76   A 1 
ATOM   579  N N   . LEU A 1 77   ? -8.730  12.909   -14.422 1.00 97.02 77   A 1 
ATOM   580  C CA  . LEU A 1 77   ? -7.572  12.269   -13.807 1.00 97.09 77   A 1 
ATOM   581  C C   . LEU A 1 77   ? -7.064  13.117   -12.643 1.00 97.19 77   A 1 
ATOM   582  O O   . LEU A 1 77   ? -6.591  14.237   -12.841 1.00 96.47 77   A 1 
ATOM   583  C CB  . LEU A 1 77   ? -6.500  12.034   -14.888 1.00 97.03 77   A 1 
ATOM   584  C CG  . LEU A 1 77   ? -5.188  11.420   -14.363 1.00 96.85 77   A 1 
ATOM   585  C CD1 . LEU A 1 77   ? -5.393  10.047   -13.720 1.00 94.26 77   A 1 
ATOM   586  C CD2 . LEU A 1 77   ? -4.204  11.261   -15.522 1.00 94.33 77   A 1 
ATOM   587  N N   . THR A 1 78   ? -7.112  12.564   -11.440 1.00 96.98 78   A 1 
ATOM   588  C CA  . THR A 1 78   ? -6.585  13.197   -10.229 1.00 96.49 78   A 1 
ATOM   589  C C   . THR A 1 78   ? -5.310  12.487   -9.786  1.00 96.41 78   A 1 
ATOM   590  O O   . THR A 1 78   ? -5.333  11.312   -9.436  1.00 95.72 78   A 1 
ATOM   591  C CB  . THR A 1 78   ? -7.630  13.222   -9.106  1.00 95.63 78   A 1 
ATOM   592  O OG1 . THR A 1 78   ? -8.825  13.819   -9.562  1.00 89.96 78   A 1 
ATOM   593  C CG2 . THR A 1 78   ? -7.165  14.052   -7.916  1.00 89.27 78   A 1 
ATOM   594  N N   . LEU A 1 79   ? -4.202  13.214   -9.795  1.00 96.68 79   A 1 
ATOM   595  C CA  . LEU A 1 79   ? -2.865  12.779   -9.363  1.00 96.29 79   A 1 
ATOM   596  C C   . LEU A 1 79   ? -2.363  13.621   -8.178  1.00 95.71 79   A 1 
ATOM   597  O O   . LEU A 1 79   ? -1.158  13.741   -7.962  1.00 93.96 79   A 1 
ATOM   598  C CB  . LEU A 1 79   ? -1.904  12.847   -10.572 1.00 96.44 79   A 1 
ATOM   599  C CG  . LEU A 1 79   ? -2.165  11.793   -11.663 1.00 96.38 79   A 1 
ATOM   600  C CD1 . LEU A 1 79   ? -1.440  12.178   -12.949 1.00 94.76 79   A 1 
ATOM   601  C CD2 . LEU A 1 79   ? -1.656  10.415   -11.238 1.00 94.61 79   A 1 
ATOM   602  N N   . SER A 1 80   ? -3.255  14.248   -7.438  1.00 94.55 80   A 1 
ATOM   603  C CA  . SER A 1 80   ? -2.912  15.180   -6.364  1.00 93.76 80   A 1 
ATOM   604  C C   . SER A 1 80   ? -2.292  14.480   -5.148  1.00 93.31 80   A 1 
ATOM   605  O O   . SER A 1 80   ? -2.568  13.318   -4.870  1.00 91.78 80   A 1 
ATOM   606  C CB  . SER A 1 80   ? -4.129  16.027   -5.973  1.00 92.22 80   A 1 
ATOM   607  O OG  . SER A 1 80   ? -5.181  15.234   -5.467  1.00 80.23 80   A 1 
ATOM   608  N N   . ILE A 1 81   ? -1.459  15.219   -4.405  1.00 92.39 81   A 1 
ATOM   609  C CA  . ILE A 1 81   ? -0.851  14.748   -3.148  1.00 91.63 81   A 1 
ATOM   610  C C   . ILE A 1 81   ? 0.004   13.485   -3.369  1.00 91.84 81   A 1 
ATOM   611  O O   . ILE A 1 81   ? -0.104  12.490   -2.659  1.00 90.81 81   A 1 
ATOM   612  C CB  . ILE A 1 81   ? -1.895  14.618   -2.003  1.00 89.82 81   A 1 
ATOM   613  C CG1 . ILE A 1 81   ? -2.851  15.835   -1.930  1.00 87.18 81   A 1 
ATOM   614  C CG2 . ILE A 1 81   ? -1.189  14.463   -0.642  1.00 86.78 81   A 1 
ATOM   615  C CD1 . ILE A 1 81   ? -4.020  15.657   -0.945  1.00 82.86 81   A 1 
ATOM   616  N N   . ASN A 1 82   ? 0.865   13.521   -4.389  1.00 92.34 82   A 1 
ATOM   617  C CA  . ASN A 1 82   ? 1.835   12.471   -4.683  1.00 92.42 82   A 1 
ATOM   618  C C   . ASN A 1 82   ? 3.260   13.050   -4.691  1.00 91.87 82   A 1 
ATOM   619  O O   . ASN A 1 82   ? 3.488   14.169   -4.220  1.00 89.67 82   A 1 
ATOM   620  C CB  . ASN A 1 82   ? 1.410   11.760   -5.984  1.00 92.84 82   A 1 
ATOM   621  C CG  . ASN A 1 82   ? 0.239   10.824   -5.778  1.00 92.88 82   A 1 
ATOM   622  O OD1 . ASN A 1 82   ? 0.347   9.822    -5.084  1.00 89.28 82   A 1 
ATOM   623  N ND2 . ASN A 1 82   ? -0.889  11.085   -6.386  1.00 89.48 82   A 1 
ATOM   624  N N   . HIS A 1 83   ? 4.224   12.302   -5.218  1.00 93.87 83   A 1 
ATOM   625  C CA  . HIS A 1 83   ? 5.647   12.660   -5.295  1.00 93.61 83   A 1 
ATOM   626  C C   . HIS A 1 83   ? 6.202   12.487   -6.708  1.00 94.44 83   A 1 
ATOM   627  O O   . HIS A 1 83   ? 7.320   12.006   -6.890  1.00 93.13 83   A 1 
ATOM   628  C CB  . HIS A 1 83   ? 6.443   11.843   -4.261  1.00 91.87 83   A 1 
ATOM   629  C CG  . HIS A 1 83   ? 5.954   12.065   -2.854  1.00 88.52 83   A 1 
ATOM   630  N ND1 . HIS A 1 83   ? 5.805   13.296   -2.271  1.00 78.25 83   A 1 
ATOM   631  C CD2 . HIS A 1 83   ? 5.459   11.124   -1.988  1.00 76.86 83   A 1 
ATOM   632  C CE1 . HIS A 1 83   ? 5.188   13.112   -1.100  1.00 77.32 83   A 1 
ATOM   633  N NE2 . HIS A 1 83   ? 4.972   11.803   -0.871  1.00 78.72 83   A 1 
ATOM   634  N N   . ILE A 1 84   ? 5.418   12.829   -7.717  1.00 94.42 84   A 1 
ATOM   635  C CA  . ILE A 1 84   ? 5.793   12.695   -9.128  1.00 95.24 84   A 1 
ATOM   636  C C   . ILE A 1 84   ? 6.662   13.903   -9.519  1.00 95.46 84   A 1 
ATOM   637  O O   . ILE A 1 84   ? 6.132   15.012   -9.604  1.00 94.66 84   A 1 
ATOM   638  C CB  . ILE A 1 84   ? 4.536   12.560   -10.019 1.00 95.73 84   A 1 
ATOM   639  C CG1 . ILE A 1 84   ? 3.657   11.360   -9.596  1.00 95.24 84   A 1 
ATOM   640  C CG2 . ILE A 1 84   ? 4.965   12.413   -11.491 1.00 95.29 84   A 1 
ATOM   641  C CD1 . ILE A 1 84   ? 2.252   11.356   -10.212 1.00 93.79 84   A 1 
ATOM   642  N N   . PRO A 1 85   ? 7.971   13.723   -9.768  1.00 95.46 85   A 1 
ATOM   643  C CA  . PRO A 1 85   ? 8.879   14.843   -10.023 1.00 95.24 85   A 1 
ATOM   644  C C   . PRO A 1 85   ? 8.901   15.284   -11.492 1.00 95.80 85   A 1 
ATOM   645  O O   . PRO A 1 85   ? 9.414   16.357   -11.805 1.00 94.54 85   A 1 
ATOM   646  C CB  . PRO A 1 85   ? 10.250  14.326   -9.571  1.00 94.24 85   A 1 
ATOM   647  C CG  . PRO A 1 85   ? 10.183  12.834   -9.904  1.00 93.01 85   A 1 
ATOM   648  C CD  . PRO A 1 85   ? 8.725   12.483   -9.621  1.00 94.77 85   A 1 
ATOM   649  N N   . HIS A 1 86   ? 8.384   14.448   -12.415 1.00 95.42 86   A 1 
ATOM   650  C CA  . HIS A 1 86   ? 8.540   14.681   -13.849 1.00 95.86 86   A 1 
ATOM   651  C C   . HIS A 1 86   ? 7.287   14.292   -14.652 1.00 96.53 86   A 1 
ATOM   652  O O   . HIS A 1 86   ? 6.712   13.222   -14.453 1.00 95.03 86   A 1 
ATOM   653  C CB  . HIS A 1 86   ? 9.792   13.935   -14.341 1.00 93.50 86   A 1 
ATOM   654  C CG  . HIS A 1 86   ? 10.390  14.534   -15.588 1.00 87.32 86   A 1 
ATOM   655  N ND1 . HIS A 1 86   ? 11.556  15.277   -15.643 1.00 74.13 86   A 1 
ATOM   656  C CD2 . HIS A 1 86   ? 9.899   14.445   -16.854 1.00 74.13 86   A 1 
ATOM   657  C CE1 . HIS A 1 86   ? 11.758  15.623   -16.921 1.00 71.38 86   A 1 
ATOM   658  N NE2 . HIS A 1 86   ? 10.775  15.142   -17.689 1.00 74.42 86   A 1 
ATOM   659  N N   . ILE A 1 87   ? 6.906   15.155   -15.595 1.00 96.29 87   A 1 
ATOM   660  C CA  . ILE A 1 87   ? 5.886   14.889   -16.612 1.00 96.66 87   A 1 
ATOM   661  C C   . ILE A 1 87   ? 6.571   14.900   -17.979 1.00 96.62 87   A 1 
ATOM   662  O O   . ILE A 1 87   ? 7.017   15.952   -18.453 1.00 95.64 87   A 1 
ATOM   663  C CB  . ILE A 1 87   ? 4.721   15.900   -16.542 1.00 96.66 87   A 1 
ATOM   664  C CG1 . ILE A 1 87   ? 4.066   15.907   -15.138 1.00 95.16 87   A 1 
ATOM   665  C CG2 . ILE A 1 87   ? 3.674   15.560   -17.620 1.00 95.27 87   A 1 
ATOM   666  C CD1 . ILE A 1 87   ? 2.910   16.903   -14.984 1.00 91.58 87   A 1 
ATOM   667  N N   . TYR A 1 88   ? 6.635   13.742   -18.619 1.00 96.79 88   A 1 
ATOM   668  C CA  . TYR A 1 88   ? 7.209   13.545   -19.950 1.00 96.32 88   A 1 
ATOM   669  C C   . TYR A 1 88   ? 6.174   13.834   -21.046 1.00 96.34 88   A 1 
ATOM   670  O O   . TYR A 1 88   ? 4.966   13.745   -20.825 1.00 95.16 88   A 1 
ATOM   671  C CB  . TYR A 1 88   ? 7.736   12.111   -20.081 1.00 95.61 88   A 1 
ATOM   672  C CG  . TYR A 1 88   ? 8.776   11.730   -19.047 1.00 95.30 88   A 1 
ATOM   673  C CD1 . TYR A 1 88   ? 10.125  12.086   -19.240 1.00 91.79 88   A 1 
ATOM   674  C CD2 . TYR A 1 88   ? 8.397   11.024   -17.884 1.00 92.23 88   A 1 
ATOM   675  C CE1 . TYR A 1 88   ? 11.092  11.752   -18.274 1.00 91.00 88   A 1 
ATOM   676  C CE2 . TYR A 1 88   ? 9.363   10.693   -16.912 1.00 91.42 88   A 1 
ATOM   677  C CZ  . TYR A 1 88   ? 10.713  11.060   -17.105 1.00 92.01 88   A 1 
ATOM   678  O OH  . TYR A 1 88   ? 11.647  10.757   -16.158 1.00 90.07 88   A 1 
ATOM   679  N N   . ARG A 1 89   ? 6.628   14.060   -22.267 1.00 95.86 89   A 1 
ATOM   680  C CA  . ARG A 1 89   ? 5.743   14.211   -23.444 1.00 95.50 89   A 1 
ATOM   681  C C   . ARG A 1 89   ? 4.838   13.000   -23.675 1.00 95.59 89   A 1 
ATOM   682  O O   . ARG A 1 89   ? 3.736   13.138   -24.195 1.00 92.73 89   A 1 
ATOM   683  C CB  . ARG A 1 89   ? 6.575   14.446   -24.707 1.00 93.63 89   A 1 
ATOM   684  C CG  . ARG A 1 89   ? 7.233   15.825   -24.704 1.00 83.61 89   A 1 
ATOM   685  C CD  . ARG A 1 89   ? 7.982   16.044   -26.011 1.00 81.24 89   A 1 
ATOM   686  N NE  . ARG A 1 89   ? 8.598   17.381   -26.033 1.00 70.98 89   A 1 
ATOM   687  C CZ  . ARG A 1 89   ? 9.245   17.924   -27.045 1.00 63.03 89   A 1 
ATOM   688  N NH1 . ARG A 1 89   ? 9.421   17.290   -28.176 1.00 57.58 89   A 1 
ATOM   689  N NH2 . ARG A 1 89   ? 9.728   19.125   -26.928 1.00 55.10 89   A 1 
ATOM   690  N N   . THR A 1 90   ? 5.298   11.817   -23.297 1.00 95.38 90   A 1 
ATOM   691  C CA  . THR A 1 90   ? 4.566   10.554   -23.460 1.00 95.16 90   A 1 
ATOM   692  C C   . THR A 1 90   ? 3.626   10.231   -22.296 1.00 95.36 90   A 1 
ATOM   693  O O   . THR A 1 90   ? 2.812   9.324    -22.435 1.00 93.73 90   A 1 
ATOM   694  C CB  . THR A 1 90   ? 5.549   9.398    -23.669 1.00 94.61 90   A 1 
ATOM   695  O OG1 . THR A 1 90   ? 6.500   9.396    -22.627 1.00 91.50 90   A 1 
ATOM   696  C CG2 . THR A 1 90   ? 6.319   9.540    -24.983 1.00 89.65 90   A 1 
ATOM   697  N N   . SER A 1 91   ? 3.680   10.964   -21.193 1.00 95.37 91   A 1 
ATOM   698  C CA  . SER A 1 91   ? 2.945   10.652   -19.957 1.00 95.03 91   A 1 
ATOM   699  C C   . SER A 1 91   ? 1.430   10.512   -20.146 1.00 95.01 91   A 1 
ATOM   700  O O   . SER A 1 91   ? 0.810   9.672    -19.507 1.00 93.43 91   A 1 
ATOM   701  C CB  . SER A 1 91   ? 3.205   11.742   -18.920 1.00 94.78 91   A 1 
ATOM   702  O OG  . SER A 1 91   ? 4.537   11.680   -18.450 1.00 91.97 91   A 1 
ATOM   703  N N   . PHE A 1 92   ? 0.849   11.301   -21.048 1.00 95.95 92   A 1 
ATOM   704  C CA  . PHE A 1 92   ? -0.589  11.286   -21.338 1.00 95.63 92   A 1 
ATOM   705  C C   . PHE A 1 92   ? -0.922  10.889   -22.783 1.00 95.10 92   A 1 
ATOM   706  O O   . PHE A 1 92   ? -2.057  11.054   -23.222 1.00 91.98 92   A 1 
ATOM   707  C CB  . PHE A 1 92   ? -1.187  12.650   -20.976 1.00 95.36 92   A 1 
ATOM   708  C CG  . PHE A 1 92   ? -0.882  13.119   -19.566 1.00 96.36 92   A 1 
ATOM   709  C CD1 . PHE A 1 92   ? -1.451  12.460   -18.460 1.00 94.53 92   A 1 
ATOM   710  C CD2 . PHE A 1 92   ? -0.024  14.214   -19.362 1.00 94.88 92   A 1 
ATOM   711  C CE1 . PHE A 1 92   ? -1.167  12.900   -17.157 1.00 94.28 92   A 1 
ATOM   712  C CE2 . PHE A 1 92   ? 0.260   14.653   -18.059 1.00 94.31 92   A 1 
ATOM   713  C CZ  . PHE A 1 92   ? -0.313  13.998   -16.955 1.00 95.35 92   A 1 
ATOM   714  N N   . ALA A 1 93   ? 0.037   10.350   -23.539 1.00 94.51 93   A 1 
ATOM   715  C CA  . ALA A 1 93   ? -0.095  10.146   -24.986 1.00 93.00 93   A 1 
ATOM   716  C C   . ALA A 1 93   ? -1.253  9.216    -25.402 1.00 92.79 93   A 1 
ATOM   717  O O   . ALA A 1 93   ? -1.735  9.307    -26.528 1.00 88.89 93   A 1 
ATOM   718  C CB  . ALA A 1 93   ? 1.243   9.614    -25.515 1.00 90.84 93   A 1 
ATOM   719  N N   . HIS A 1 94   ? -1.709  8.334    -24.523 1.00 93.88 94   A 1 
ATOM   720  C CA  . HIS A 1 94   ? -2.823  7.409    -24.769 1.00 93.46 94   A 1 
ATOM   721  C C   . HIS A 1 94   ? -4.165  7.880    -24.174 1.00 94.75 94   A 1 
ATOM   722  O O   . HIS A 1 94   ? -5.181  7.205    -24.343 1.00 92.97 94   A 1 
ATOM   723  C CB  . HIS A 1 94   ? -2.422  6.016    -24.258 1.00 91.05 94   A 1 
ATOM   724  C CG  . HIS A 1 94   ? -2.232  5.954    -22.762 1.00 84.05 94   A 1 
ATOM   725  N ND1 . HIS A 1 94   ? -1.152  6.433    -22.052 1.00 72.66 94   A 1 
ATOM   726  C CD2 . HIS A 1 94   ? -3.108  5.412    -21.862 1.00 72.05 94   A 1 
ATOM   727  C CE1 . HIS A 1 94   ? -1.377  6.185    -20.751 1.00 67.95 94   A 1 
ATOM   728  N NE2 . HIS A 1 94   ? -2.551  5.567    -20.591 1.00 70.70 94   A 1 
ATOM   729  N N   . LEU A 1 95   ? -4.198  9.023    -23.486 1.00 93.74 95   A 1 
ATOM   730  C CA  . LEU A 1 95   ? -5.354  9.516    -22.726 1.00 95.06 95   A 1 
ATOM   731  C C   . LEU A 1 95   ? -6.098  10.657   -23.443 1.00 95.50 95   A 1 
ATOM   732  O O   . LEU A 1 95   ? -6.417  11.692   -22.854 1.00 93.94 95   A 1 
ATOM   733  C CB  . LEU A 1 95   ? -4.910  9.891    -21.297 1.00 95.25 95   A 1 
ATOM   734  C CG  . LEU A 1 95   ? -4.279  8.754    -20.476 1.00 95.11 95   A 1 
ATOM   735  C CD1 . LEU A 1 95   ? -3.882  9.284    -19.098 1.00 92.87 95   A 1 
ATOM   736  C CD2 . LEU A 1 95   ? -5.235  7.579    -20.269 1.00 92.59 95   A 1 
ATOM   737  N N   . HIS A 1 96   ? -6.428  10.476   -24.704 1.00 96.20 96   A 1 
ATOM   738  C CA  . HIS A 1 96   ? -7.042  11.519   -25.550 1.00 95.64 96   A 1 
ATOM   739  C C   . HIS A 1 96   ? -8.435  11.991   -25.091 1.00 96.20 96   A 1 
ATOM   740  O O   . HIS A 1 96   ? -8.926  13.029   -25.546 1.00 94.27 96   A 1 
ATOM   741  C CB  . HIS A 1 96   ? -7.124  11.004   -26.989 1.00 93.62 96   A 1 
ATOM   742  C CG  . HIS A 1 96   ? -5.789  10.589   -27.552 1.00 90.95 96   A 1 
ATOM   743  N ND1 . HIS A 1 96   ? -4.697  11.405   -27.743 1.00 78.12 96   A 1 
ATOM   744  C CD2 . HIS A 1 96   ? -5.431  9.326    -27.939 1.00 78.19 96   A 1 
ATOM   745  C CE1 . HIS A 1 96   ? -3.702  10.652   -28.234 1.00 77.38 96   A 1 
ATOM   746  N NE2 . HIS A 1 96   ? -4.105  9.380    -28.375 1.00 79.86 96   A 1 
ATOM   747  N N   . SER A 1 97   ? -9.091  11.231   -24.204 1.00 94.67 97   A 1 
ATOM   748  C CA  . SER A 1 97   ? -10.422 11.563   -23.682 1.00 95.47 97   A 1 
ATOM   749  C C   . SER A 1 97   ? -10.403 12.542   -22.505 1.00 96.24 97   A 1 
ATOM   750  O O   . SER A 1 97   ? -11.477 13.007   -22.122 1.00 94.86 97   A 1 
ATOM   751  C CB  . SER A 1 97   ? -11.173 10.284   -23.301 1.00 94.81 97   A 1 
ATOM   752  O OG  . SER A 1 97   ? -11.419 9.515    -24.466 1.00 88.75 97   A 1 
ATOM   753  N N   . LEU A 1 98   ? -9.238  12.872   -21.957 1.00 96.88 98   A 1 
ATOM   754  C CA  . LEU A 1 98   ? -9.118  13.735   -20.786 1.00 97.03 98   A 1 
ATOM   755  C C   . LEU A 1 98   ? -9.693  15.133   -21.037 1.00 97.21 98   A 1 
ATOM   756  O O   . LEU A 1 98   ? -9.337  15.821   -21.994 1.00 96.53 98   A 1 
ATOM   757  C CB  . LEU A 1 98   ? -7.655  13.834   -20.308 1.00 96.62 98   A 1 
ATOM   758  C CG  . LEU A 1 98   ? -7.109  12.561   -19.634 1.00 95.40 98   A 1 
ATOM   759  C CD1 . LEU A 1 98   ? -5.626  12.748   -19.323 1.00 93.72 98   A 1 
ATOM   760  C CD2 . LEU A 1 98   ? -7.820  12.238   -18.322 1.00 93.71 98   A 1 
ATOM   761  N N   . VAL A 1 99   ? -10.570 15.535   -20.114 1.00 97.18 99   A 1 
ATOM   762  C CA  . VAL A 1 99   ? -11.179 16.868   -20.024 1.00 97.38 99   A 1 
ATOM   763  C C   . VAL A 1 99   ? -10.583 17.646   -18.853 1.00 97.60 99   A 1 
ATOM   764  O O   . VAL A 1 99   ? -10.437 18.863   -18.931 1.00 96.17 99   A 1 
ATOM   765  C CB  . VAL A 1 99   ? -12.708 16.743   -19.884 1.00 96.63 99   A 1 
ATOM   766  C CG1 . VAL A 1 99   ? -13.404 18.101   -19.774 1.00 90.74 99   A 1 
ATOM   767  C CG2 . VAL A 1 99   ? -13.326 16.012   -21.082 1.00 90.82 99   A 1 
ATOM   768  N N   . GLU A 1 100  ? -10.204 16.939   -17.787 1.00 97.05 100  A 1 
ATOM   769  C CA  . GLU A 1 100  ? -9.630  17.527   -16.578 1.00 97.14 100  A 1 
ATOM   770  C C   . GLU A 1 100  ? -8.428  16.725   -16.074 1.00 97.12 100  A 1 
ATOM   771  O O   . GLU A 1 100  ? -8.484  15.498   -15.981 1.00 96.18 100  A 1 
ATOM   772  C CB  . GLU A 1 100  ? -10.719 17.633   -15.507 1.00 96.11 100  A 1 
ATOM   773  C CG  . GLU A 1 100  ? -10.240 18.364   -14.255 1.00 94.51 100  A 1 
ATOM   774  C CD  . GLU A 1 100  ? -11.350 18.412   -13.206 1.00 93.20 100  A 1 
ATOM   775  O OE1 . GLU A 1 100  ? -11.425 17.463   -12.398 1.00 83.93 100  A 1 
ATOM   776  O OE2 . GLU A 1 100  ? -12.102 19.401   -13.155 1.00 85.35 100  A 1 
ATOM   777  N N   . ILE A 1 101  ? -7.366  17.441   -15.703 1.00 97.14 101  A 1 
ATOM   778  C CA  . ILE A 1 101  ? -6.222  16.904   -14.965 1.00 97.18 101  A 1 
ATOM   779  C C   . ILE A 1 101  ? -6.034  17.716   -13.687 1.00 96.88 101  A 1 
ATOM   780  O O   . ILE A 1 101  ? -5.829  18.931   -13.729 1.00 96.09 101  A 1 
ATOM   781  C CB  . ILE A 1 101  ? -4.937  16.885   -15.824 1.00 97.22 101  A 1 
ATOM   782  C CG1 . ILE A 1 101  ? -5.105  15.948   -17.039 1.00 95.70 101  A 1 
ATOM   783  C CG2 . ILE A 1 101  ? -3.732  16.436   -14.973 1.00 95.81 101  A 1 
ATOM   784  C CD1 . ILE A 1 101  ? -3.935  15.995   -18.027 1.00 93.40 101  A 1 
ATOM   785  N N   . ASP A 1 102  ? -6.036  17.023   -12.560 1.00 96.91 102  A 1 
ATOM   786  C CA  . ASP A 1 102  ? -5.681  17.567   -11.256 1.00 96.48 102  A 1 
ATOM   787  C C   . ASP A 1 102  ? -4.349  16.972   -10.793 1.00 96.45 102  A 1 
ATOM   788  O O   . ASP A 1 102  ? -4.269  15.824   -10.365 1.00 95.56 102  A 1 
ATOM   789  C CB  . ASP A 1 102  ? -6.830  17.316   -10.277 1.00 95.21 102  A 1 
ATOM   790  C CG  . ASP A 1 102  ? -6.585  17.926   -8.902  1.00 93.46 102  A 1 
ATOM   791  O OD1 . ASP A 1 102  ? -5.536  18.578   -8.670  1.00 89.28 102  A 1 
ATOM   792  O OD2 . ASP A 1 102  ? -7.486  17.811   -8.045  1.00 88.09 102  A 1 
ATOM   793  N N   . PHE A 1 103  ? -3.301  17.773   -10.881 1.00 96.50 103  A 1 
ATOM   794  C CA  . PHE A 1 103  ? -1.924  17.428   -10.534 1.00 96.10 103  A 1 
ATOM   795  C C   . PHE A 1 103  ? -1.408  18.272   -9.357  1.00 95.44 103  A 1 
ATOM   796  O O   . PHE A 1 103  ? -0.227  18.598   -9.254  1.00 92.97 103  A 1 
ATOM   797  C CB  . PHE A 1 103  ? -1.056  17.530   -11.798 1.00 95.77 103  A 1 
ATOM   798  C CG  . PHE A 1 103  ? 0.211   16.707   -11.744 1.00 95.83 103  A 1 
ATOM   799  C CD1 . PHE A 1 103  ? 1.381   17.236   -11.172 1.00 93.65 103  A 1 
ATOM   800  C CD2 . PHE A 1 103  ? 0.213   15.398   -12.255 1.00 93.79 103  A 1 
ATOM   801  C CE1 . PHE A 1 103  ? 2.547   16.458   -11.106 1.00 92.69 103  A 1 
ATOM   802  C CE2 . PHE A 1 103  ? 1.383   14.622   -12.194 1.00 92.56 103  A 1 
ATOM   803  C CZ  . PHE A 1 103  ? 2.546   15.153   -11.618 1.00 93.10 103  A 1 
ATOM   804  N N   . ARG A 1 104  ? -2.293  18.683   -8.459  1.00 94.27 104  A 1 
ATOM   805  C CA  . ARG A 1 104  ? -1.925  19.543   -7.336  1.00 93.65 104  A 1 
ATOM   806  C C   . ARG A 1 104  ? -1.037  18.832   -6.323  1.00 93.33 104  A 1 
ATOM   807  O O   . ARG A 1 104  ? -1.170  17.641   -6.084  1.00 92.20 104  A 1 
ATOM   808  C CB  . ARG A 1 104  ? -3.186  20.099   -6.669  1.00 92.46 104  A 1 
ATOM   809  C CG  . ARG A 1 104  ? -3.922  21.065   -7.604  1.00 90.25 104  A 1 
ATOM   810  C CD  . ARG A 1 104  ? -5.223  21.572   -6.997  1.00 88.42 104  A 1 
ATOM   811  N NE  . ARG A 1 104  ? -6.190  20.484   -6.830  1.00 83.01 104  A 1 
ATOM   812  C CZ  . ARG A 1 104  ? -7.166  20.444   -5.954  1.00 80.61 104  A 1 
ATOM   813  N NH1 . ARG A 1 104  ? -7.433  21.450   -5.173  1.00 73.35 104  A 1 
ATOM   814  N NH2 . ARG A 1 104  ? -7.881  19.371   -5.846  1.00 72.17 104  A 1 
ATOM   815  N N   . CYS A 1 105  ? -0.163  19.594   -5.678  1.00 92.77 105  A 1 
ATOM   816  C CA  . CYS A 1 105  ? 0.552   19.187   -4.478  1.00 92.20 105  A 1 
ATOM   817  C C   . CYS A 1 105  ? 1.436   17.940   -4.637  1.00 92.59 105  A 1 
ATOM   818  O O   . CYS A 1 105  ? 1.510   17.117   -3.727  1.00 90.98 105  A 1 
ATOM   819  C CB  . CYS A 1 105  ? -0.448  19.087   -3.312  1.00 90.08 105  A 1 
ATOM   820  S SG  . CYS A 1 105  ? -1.424  20.599   -3.016  1.00 86.33 105  A 1 
ATOM   821  N N   . ASN A 1 106  ? 2.142   17.809   -5.755  1.00 92.84 106  A 1 
ATOM   822  C CA  . ASN A 1 106  ? 3.192   16.804   -5.929  1.00 93.02 106  A 1 
ATOM   823  C C   . ASN A 1 106  ? 4.554   17.287   -5.405  1.00 92.50 106  A 1 
ATOM   824  O O   . ASN A 1 106  ? 5.406   16.474   -5.067  1.00 89.72 106  A 1 
ATOM   825  C CB  . ASN A 1 106  ? 3.251   16.366   -7.402  1.00 93.51 106  A 1 
ATOM   826  C CG  . ASN A 1 106  ? 2.186   15.342   -7.722  1.00 93.58 106  A 1 
ATOM   827  O OD1 . ASN A 1 106  ? 2.423   14.150   -7.622  1.00 88.62 106  A 1 
ATOM   828  N ND2 . ASN A 1 106  ? 0.994   15.759   -8.065  1.00 88.31 106  A 1 
ATOM   829  N N   . CYS A 1 107  ? 4.743   18.602   -5.298  1.00 92.02 107  A 1 
ATOM   830  C CA  . CYS A 1 107  ? 5.938   19.202   -4.709  1.00 91.79 107  A 1 
ATOM   831  C C   . CYS A 1 107  ? 5.610   20.504   -3.974  1.00 91.42 107  A 1 
ATOM   832  O O   . CYS A 1 107  ? 5.871   21.605   -4.460  1.00 88.29 107  A 1 
ATOM   833  C CB  . CYS A 1 107  ? 6.988   19.387   -5.807  1.00 90.45 107  A 1 
ATOM   834  S SG  . CYS A 1 107  ? 8.593   19.873   -5.125  1.00 86.54 107  A 1 
ATOM   835  N N   . VAL A 1 108  ? 5.032   20.381   -2.788  1.00 88.77 108  A 1 
ATOM   836  C CA  . VAL A 1 108  ? 4.583   21.539   -2.002  1.00 87.63 108  A 1 
ATOM   837  C C   . VAL A 1 108  ? 5.787   22.359   -1.512  1.00 87.18 108  A 1 
ATOM   838  O O   . VAL A 1 108  ? 6.759   21.777   -1.021  1.00 86.27 108  A 1 
ATOM   839  C CB  . VAL A 1 108  ? 3.688   21.093   -0.828  1.00 85.82 108  A 1 
ATOM   840  C CG1 . VAL A 1 108  ? 3.090   22.299   -0.094  1.00 80.20 108  A 1 
ATOM   841  C CG2 . VAL A 1 108  ? 2.510   20.228   -1.302  1.00 81.64 108  A 1 
ATOM   842  N N   . PRO A 1 109  ? 5.753   23.702   -1.581  1.00 86.48 109  A 1 
ATOM   843  C CA  . PRO A 1 109  ? 6.809   24.543   -1.024  1.00 85.25 109  A 1 
ATOM   844  C C   . PRO A 1 109  ? 7.059   24.265   0.466   1.00 84.94 109  A 1 
ATOM   845  O O   . PRO A 1 109  ? 6.124   24.130   1.255   1.00 83.27 109  A 1 
ATOM   846  C CB  . PRO A 1 109  ? 6.364   25.989   -1.269  1.00 83.38 109  A 1 
ATOM   847  C CG  . PRO A 1 109  ? 5.475   25.878   -2.509  1.00 81.93 109  A 1 
ATOM   848  C CD  . PRO A 1 109  ? 4.803   24.518   -2.333  1.00 85.63 109  A 1 
ATOM   849  N N   . VAL A 1 110  ? 8.329   24.250   0.880   1.00 85.28 110  A 1 
ATOM   850  C CA  . VAL A 1 110  ? 8.778   23.781   2.212   1.00 83.48 110  A 1 
ATOM   851  C C   . VAL A 1 110  ? 8.059   24.449   3.399   1.00 82.57 110  A 1 
ATOM   852  O O   . VAL A 1 110  ? 7.812   23.818   4.430   1.00 78.64 110  A 1 
ATOM   853  C CB  . VAL A 1 110  ? 10.301  24.003   2.349   1.00 81.20 110  A 1 
ATOM   854  C CG1 . VAL A 1 110  ? 10.855  23.551   3.703   1.00 75.06 110  A 1 
ATOM   855  C CG2 . VAL A 1 110  ? 11.078  23.274   1.247   1.00 77.29 110  A 1 
ATOM   856  N N   . LYS A 1 111  ? 7.730   25.737   3.292   1.00 83.68 111  A 1 
ATOM   857  C CA  . LYS A 1 111  ? 7.027   26.470   4.365   1.00 81.79 111  A 1 
ATOM   858  C C   . LYS A 1 111  ? 5.509   26.247   4.370   1.00 80.16 111  A 1 
ATOM   859  O O   . LYS A 1 111  ? 4.868   26.560   5.370   1.00 76.35 111  A 1 
ATOM   860  C CB  . LYS A 1 111  ? 7.352   27.971   4.302   1.00 80.69 111  A 1 
ATOM   861  C CG  . LYS A 1 111  ? 8.818   28.305   4.618   1.00 78.07 111  A 1 
ATOM   862  C CD  . LYS A 1 111  ? 8.992   29.832   4.692   1.00 74.79 111  A 1 
ATOM   863  C CE  . LYS A 1 111  ? 10.437  30.228   4.991   1.00 68.88 111  A 1 
ATOM   864  N NZ  . LYS A 1 111  ? 10.597  31.707   5.006   1.00 60.66 111  A 1 
ATOM   865  N N   . LEU A 1 112  ? 4.955   25.740   3.273   1.00 80.97 112  A 1 
ATOM   866  C CA  . LEU A 1 112  ? 3.533   25.430   3.113   1.00 79.68 112  A 1 
ATOM   867  C C   . LEU A 1 112  ? 3.220   23.977   3.468   1.00 77.69 112  A 1 
ATOM   868  O O   . LEU A 1 112  ? 2.188   23.718   4.079   1.00 72.56 112  A 1 
ATOM   869  C CB  . LEU A 1 112  ? 3.106   25.725   1.660   1.00 78.66 112  A 1 
ATOM   870  C CG  . LEU A 1 112  ? 3.075   27.216   1.290   1.00 76.11 112  A 1 
ATOM   871  C CD1 . LEU A 1 112  ? 2.805   27.390   -0.203  1.00 72.17 112  A 1 
ATOM   872  C CD2 . LEU A 1 112  ? 1.968   27.944   2.043   1.00 73.25 112  A 1 
ATOM   873  N N   . GLY A 1 113  ? 4.114   23.058   3.087   1.00 78.11 113  A 1 
ATOM   874  C CA  . GLY A 1 113  ? 3.933   21.621   3.265   1.00 76.30 113  A 1 
ATOM   875  C C   . GLY A 1 113  ? 4.212   21.118   4.687   1.00 76.06 113  A 1 
ATOM   876  O O   . GLY A 1 113  ? 4.779   21.838   5.519   1.00 73.81 113  A 1 
ATOM   877  N N   . PRO A 1 114  ? 3.831   19.871   4.963   1.00 72.42 114  A 1 
ATOM   878  C CA  . PRO A 1 114  ? 4.145   19.186   6.210   1.00 72.27 114  A 1 
ATOM   879  C C   . PRO A 1 114  ? 5.663   18.983   6.351   1.00 73.85 114  A 1 
ATOM   880  O O   . PRO A 1 114  ? 6.380   18.794   5.372   1.00 71.40 114  A 1 
ATOM   881  C CB  . PRO A 1 114  ? 3.355   17.874   6.160   1.00 68.88 114  A 1 
ATOM   882  C CG  . PRO A 1 114  ? 3.262   17.567   4.667   1.00 67.19 114  A 1 
ATOM   883  C CD  . PRO A 1 114  ? 3.158   18.955   4.037   1.00 71.53 114  A 1 
ATOM   884  N N   . LYS A 1 115  ? 6.164   19.042   7.581   1.00 76.81 115  A 1 
ATOM   885  C CA  . LYS A 1 115  ? 7.617   19.007   7.855   1.00 77.91 115  A 1 
ATOM   886  C C   . LYS A 1 115  ? 8.242   17.617   7.723   1.00 79.53 115  A 1 
ATOM   887  O O   . LYS A 1 115  ? 9.452   17.516   7.558   1.00 73.87 115  A 1 
ATOM   888  C CB  . LYS A 1 115  ? 7.901   19.576   9.259   1.00 74.54 115  A 1 
ATOM   889  C CG  . LYS A 1 115  ? 7.537   21.059   9.425   1.00 72.34 115  A 1 
ATOM   890  C CD  . LYS A 1 115  ? 8.316   21.951   8.447   1.00 67.77 115  A 1 
ATOM   891  C CE  . LYS A 1 115  ? 8.007   23.424   8.698   1.00 63.40 115  A 1 
ATOM   892  N NZ  . LYS A 1 115  ? 8.616   24.258   7.635   1.00 54.76 115  A 1 
ATOM   893  N N   . ASP A 1 116  ? 7.432   16.595   7.813   1.00 79.62 116  A 1 
ATOM   894  C CA  . ASP A 1 116  ? 7.793   15.185   7.668   1.00 78.87 116  A 1 
ATOM   895  C C   . ASP A 1 116  ? 7.871   14.729   6.203   1.00 78.35 116  A 1 
ATOM   896  O O   . ASP A 1 116  ? 8.439   13.674   5.931   1.00 72.96 116  A 1 
ATOM   897  C CB  . ASP A 1 116  ? 6.786   14.341   8.474   1.00 75.75 116  A 1 
ATOM   898  C CG  . ASP A 1 116  ? 5.308   14.545   8.091   1.00 71.02 116  A 1 
ATOM   899  O OD1 . ASP A 1 116  ? 4.974   15.614   7.529   1.00 64.35 116  A 1 
ATOM   900  O OD2 . ASP A 1 116  ? 4.497   13.662   8.440   1.00 66.27 116  A 1 
ATOM   901  N N   . ASN A 1 117  ? 7.367   15.536   5.272   1.00 79.88 117  A 1 
ATOM   902  C CA  . ASN A 1 117  ? 7.338   15.209   3.851   1.00 79.80 117  A 1 
ATOM   903  C C   . ASN A 1 117  ? 7.759   16.407   2.982   1.00 81.71 117  A 1 
ATOM   904  O O   . ASN A 1 117  ? 6.950   17.047   2.308   1.00 78.45 117  A 1 
ATOM   905  C CB  . ASN A 1 117  ? 5.945   14.660   3.527   1.00 74.98 117  A 1 
ATOM   906  C CG  . ASN A 1 117  ? 5.932   13.927   2.205   1.00 67.38 117  A 1 
ATOM   907  O OD1 . ASN A 1 117  ? 6.955   13.573   1.630   1.00 62.17 117  A 1 
ATOM   908  N ND2 . ASN A 1 117  ? 4.757   13.631   1.711   1.00 60.45 117  A 1 
ATOM   909  N N   . ILE A 1 118  ? 9.044   16.741   3.047   1.00 82.86 118  A 1 
ATOM   910  C CA  . ILE A 1 118  ? 9.620   17.877   2.318   1.00 84.14 118  A 1 
ATOM   911  C C   . ILE A 1 118  ? 9.970   17.442   0.894   1.00 85.17 118  A 1 
ATOM   912  O O   . ILE A 1 118  ? 10.777  16.534   0.696   1.00 81.75 118  A 1 
ATOM   913  C CB  . ILE A 1 118  ? 10.838  18.451   3.072   1.00 81.28 118  A 1 
ATOM   914  C CG1 . ILE A 1 118  ? 10.418  18.957   4.473   1.00 75.33 118  A 1 
ATOM   915  C CG2 . ILE A 1 118  ? 11.482  19.589   2.260   1.00 74.99 118  A 1 
ATOM   916  C CD1 . ILE A 1 118  ? 11.589  19.397   5.362   1.00 67.78 118  A 1 
ATOM   917  N N   . CYS A 1 119  ? 9.413   18.140   -0.093  1.00 86.57 119  A 1 
ATOM   918  C CA  . CYS A 1 119  ? 9.807   17.946   -1.483  1.00 86.89 119  A 1 
ATOM   919  C C   . CYS A 1 119  ? 11.219  18.489   -1.739  1.00 87.23 119  A 1 
ATOM   920  O O   . CYS A 1 119  ? 11.488  19.670   -1.515  1.00 84.17 119  A 1 
ATOM   921  C CB  . CYS A 1 119  ? 8.785   18.616   -2.403  1.00 85.15 119  A 1 
ATOM   922  S SG  . CYS A 1 119  ? 9.218   18.345   -4.140  1.00 82.01 119  A 1 
ATOM   923  N N   . THR A 1 120  ? 12.106  17.629   -2.236  1.00 88.35 120  A 1 
ATOM   924  C CA  . THR A 1 120  ? 13.501  17.971   -2.569  1.00 87.02 120  A 1 
ATOM   925  C C   . THR A 1 120  ? 13.716  18.244   -4.057  1.00 87.67 120  A 1 
ATOM   926  O O   . THR A 1 120  ? 14.626  18.984   -4.415  1.00 84.67 120  A 1 
ATOM   927  C CB  . THR A 1 120  ? 14.451  16.859   -2.107  1.00 84.56 120  A 1 
ATOM   928  O OG1 . THR A 1 120  ? 14.031  15.612   -2.608  1.00 79.49 120  A 1 
ATOM   929  C CG2 . THR A 1 120  ? 14.486  16.747   -0.583  1.00 78.00 120  A 1 
ATOM   930  N N   . GLU A 1 121  ? 12.870  17.681   -4.925  1.00 88.36 121  A 1 
ATOM   931  C CA  . GLU A 1 121  ? 12.951  17.829   -6.381  1.00 88.67 121  A 1 
ATOM   932  C C   . GLU A 1 121  ? 11.688  18.495   -6.932  1.00 89.81 121  A 1 
ATOM   933  O O   . GLU A 1 121  ? 10.595  17.941   -6.848  1.00 86.87 121  A 1 
ATOM   934  C CB  . GLU A 1 121  ? 13.176  16.476   -7.066  1.00 85.66 121  A 1 
ATOM   935  C CG  . GLU A 1 121  ? 14.540  15.861   -6.718  1.00 76.54 121  A 1 
ATOM   936  C CD  . GLU A 1 121  ? 14.898  14.649   -7.592  1.00 74.21 121  A 1 
ATOM   937  O OE1 . GLU A 1 121  ? 16.029  14.143   -7.411  1.00 66.46 121  A 1 
ATOM   938  O OE2 . GLU A 1 121  ? 14.086  14.277   -8.465  1.00 67.63 121  A 1 
ATOM   939  N N   . ARG A 1 122  ? 11.844  19.672   -7.527  1.00 91.42 122  A 1 
ATOM   940  C CA  . ARG A 1 122  ? 10.756  20.442   -8.146  1.00 92.00 122  A 1 
ATOM   941  C C   . ARG A 1 122  ? 10.155  19.684   -9.325  1.00 93.59 122  A 1 
ATOM   942  O O   . ARG A 1 122  ? 10.896  19.041   -10.065 1.00 91.40 122  A 1 
ATOM   943  C CB  . ARG A 1 122  ? 11.265  21.808   -8.630  1.00 89.07 122  A 1 
ATOM   944  C CG  . ARG A 1 122  ? 11.868  22.641   -7.497  1.00 82.34 122  A 1 
ATOM   945  C CD  . ARG A 1 122  ? 12.318  24.005   -8.016  1.00 82.75 122  A 1 
ATOM   946  N NE  . ARG A 1 122  ? 13.018  24.752   -6.954  1.00 74.96 122  A 1 
ATOM   947  C CZ  . ARG A 1 122  ? 13.403  26.016   -7.024  1.00 70.52 122  A 1 
ATOM   948  N NH1 . ARG A 1 122  ? 13.192  26.743   -8.080  1.00 64.99 122  A 1 
ATOM   949  N NH2 . ARG A 1 122  ? 14.018  26.579   -6.023  1.00 61.19 122  A 1 
ATOM   950  N N   . LEU A 1 123  ? 8.864   19.851   -9.547  1.00 92.24 123  A 1 
ATOM   951  C CA  . LEU A 1 123  ? 8.202   19.294   -10.722 1.00 93.31 123  A 1 
ATOM   952  C C   . LEU A 1 123  ? 8.822   19.863   -12.004 1.00 94.52 123  A 1 
ATOM   953  O O   . LEU A 1 123  ? 8.891   21.076   -12.196 1.00 93.65 123  A 1 
ATOM   954  C CB  . LEU A 1 123  ? 6.691   19.567   -10.646 1.00 92.65 123  A 1 
ATOM   955  C CG  . LEU A 1 123  ? 5.902   19.071   -11.877 1.00 92.41 123  A 1 
ATOM   956  C CD1 . LEU A 1 123  ? 5.961   17.554   -12.039 1.00 88.16 123  A 1 
ATOM   957  C CD2 . LEU A 1 123  ? 4.435   19.473   -11.762 1.00 88.89 123  A 1 
ATOM   958  N N   . LYS A 1 124  ? 9.219   18.963   -12.912 1.00 94.94 124  A 1 
ATOM   959  C CA  . LYS A 1 124  ? 9.664   19.283   -14.271 1.00 95.28 124  A 1 
ATOM   960  C C   . LYS A 1 124  ? 8.598   18.850   -15.264 1.00 95.99 124  A 1 
ATOM   961  O O   . LYS A 1 124  ? 8.175   17.697   -15.258 1.00 94.81 124  A 1 
ATOM   962  C CB  . LYS A 1 124  ? 11.007  18.608   -14.558 1.00 93.76 124  A 1 
ATOM   963  C CG  . LYS A 1 124  ? 12.138  19.157   -13.679 1.00 81.61 124  A 1 
ATOM   964  C CD  . LYS A 1 124  ? 13.440  18.402   -13.956 1.00 78.49 124  A 1 
ATOM   965  C CE  . LYS A 1 124  ? 14.537  18.884   -13.005 1.00 65.59 124  A 1 
ATOM   966  N NZ  . LYS A 1 124  ? 15.758  18.041   -13.118 1.00 56.90 124  A 1 
ATOM   967  N N   . ILE A 1 125  ? 8.187   19.761   -16.130 1.00 95.64 125  A 1 
ATOM   968  C CA  . ILE A 1 125  ? 7.221   19.488   -17.195 1.00 95.92 125  A 1 
ATOM   969  C C   . ILE A 1 125  ? 7.932   19.693   -18.529 1.00 95.77 125  A 1 
ATOM   970  O O   . ILE A 1 125  ? 8.406   20.793   -18.815 1.00 94.05 125  A 1 
ATOM   971  C CB  . ILE A 1 125  ? 5.960   20.369   -17.049 1.00 95.84 125  A 1 
ATOM   972  C CG1 . ILE A 1 125  ? 5.324   20.195   -15.647 1.00 94.55 125  A 1 
ATOM   973  C CG2 . ILE A 1 125  ? 4.957   20.024   -18.162 1.00 94.22 125  A 1 
ATOM   974  C CD1 . ILE A 1 125  ? 4.089   21.062   -15.390 1.00 92.10 125  A 1 
ATOM   975  N N   . GLU A 1 126  ? 8.017   18.650   -19.351 1.00 96.08 126  A 1 
ATOM   976  C CA  . GLU A 1 126  ? 8.583   18.780   -20.692 1.00 95.59 126  A 1 
ATOM   977  C C   . GLU A 1 126  ? 7.671   19.612   -21.595 1.00 95.30 126  A 1 
ATOM   978  O O   . GLU A 1 126  ? 6.440   19.520   -21.544 1.00 93.54 126  A 1 
ATOM   979  C CB  . GLU A 1 126  ? 8.851   17.415   -21.335 1.00 94.67 126  A 1 
ATOM   980  C CG  . GLU A 1 126  ? 9.987   16.642   -20.656 1.00 90.54 126  A 1 
ATOM   981  C CD  . GLU A 1 126  ? 10.317  15.323   -21.375 1.00 90.71 126  A 1 
ATOM   982  O OE1 . GLU A 1 126  ? 11.324  14.691   -20.982 1.00 81.43 126  A 1 
ATOM   983  O OE2 . GLU A 1 126  ? 9.574   14.937   -22.313 1.00 84.13 126  A 1 
ATOM   984  N N   . ASN A 1 127  ? 8.266   20.408   -22.465 1.00 95.43 127  A 1 
ATOM   985  C CA  . ASN A 1 127  ? 7.504   21.211   -23.415 1.00 94.48 127  A 1 
ATOM   986  C C   . ASN A 1 127  ? 6.640   20.318   -24.324 1.00 94.23 127  A 1 
ATOM   987  O O   . ASN A 1 127  ? 7.145   19.385   -24.954 1.00 90.56 127  A 1 
ATOM   988  C CB  . ASN A 1 127  ? 8.473   22.104   -24.213 1.00 91.99 127  A 1 
ATOM   989  C CG  . ASN A 1 127  ? 7.730   23.065   -25.127 1.00 84.48 127  A 1 
ATOM   990  O OD1 . ASN A 1 127  ? 6.536   23.242   -25.032 1.00 76.89 127  A 1 
ATOM   991  N ND2 . ASN A 1 127  ? 8.398   23.719   -26.041 1.00 75.93 127  A 1 
ATOM   992  N N   . GLY A 1 128  ? 5.353   20.605   -24.404 1.00 92.81 128  A 1 
ATOM   993  C CA  . GLY A 1 128  ? 4.373   19.842   -25.182 1.00 93.00 128  A 1 
ATOM   994  C C   . GLY A 1 128  ? 3.781   18.617   -24.482 1.00 94.43 128  A 1 
ATOM   995  O O   . GLY A 1 128  ? 3.037   17.878   -25.120 1.00 91.90 128  A 1 
ATOM   996  N N   . SER A 1 129  ? 4.031   18.404   -23.186 1.00 95.06 129  A 1 
ATOM   997  C CA  . SER A 1 129  ? 3.482   17.259   -22.429 1.00 95.63 129  A 1 
ATOM   998  C C   . SER A 1 129  ? 1.953   17.167   -22.451 1.00 96.02 129  A 1 
ATOM   999  O O   . SER A 1 129  ? 1.404   16.074   -22.372 1.00 94.29 129  A 1 
ATOM   1000 C CB  . SER A 1 129  ? 3.929   17.319   -20.966 1.00 95.11 129  A 1 
ATOM   1001 O OG  . SER A 1 129  ? 5.329   17.187   -20.875 1.00 89.34 129  A 1 
ATOM   1002 N N   . PHE A 1 130  ? 1.261   18.297   -22.593 1.00 96.44 130  A 1 
ATOM   1003 C CA  . PHE A 1 130  ? -0.200  18.359   -22.667 1.00 96.51 130  A 1 
ATOM   1004 C C   . PHE A 1 130  ? -0.735  18.615   -24.085 1.00 96.45 130  A 1 
ATOM   1005 O O   . PHE A 1 130  ? -1.944  18.588   -24.288 1.00 94.95 130  A 1 
ATOM   1006 C CB  . PHE A 1 130  ? -0.700  19.418   -21.682 1.00 96.31 130  A 1 
ATOM   1007 C CG  . PHE A 1 130  ? -0.213  19.231   -20.254 1.00 96.87 130  A 1 
ATOM   1008 C CD1 . PHE A 1 130  ? -0.758  18.214   -19.447 1.00 95.36 130  A 1 
ATOM   1009 C CD2 . PHE A 1 130  ? 0.790   20.070   -19.738 1.00 95.46 130  A 1 
ATOM   1010 C CE1 . PHE A 1 130  ? -0.305  18.041   -18.127 1.00 95.01 130  A 1 
ATOM   1011 C CE2 . PHE A 1 130  ? 1.244   19.896   -18.417 1.00 94.96 130  A 1 
ATOM   1012 C CZ  . PHE A 1 130  ? 0.696   18.884   -17.611 1.00 95.80 130  A 1 
ATOM   1013 N N   . ALA A 1 131  ? 0.127   18.837   -25.076 1.00 95.40 131  A 1 
ATOM   1014 C CA  . ALA A 1 131  ? -0.279  19.307   -26.408 1.00 94.56 131  A 1 
ATOM   1015 C C   . ALA A 1 131  ? -1.215  18.332   -27.149 1.00 94.63 131  A 1 
ATOM   1016 O O   . ALA A 1 131  ? -2.103  18.760   -27.885 1.00 92.27 131  A 1 
ATOM   1017 C CB  . ALA A 1 131  ? 0.988   19.585   -27.225 1.00 93.07 131  A 1 
ATOM   1018 N N   . ALA A 1 132  ? -1.046  17.023   -26.922 1.00 94.46 132  A 1 
ATOM   1019 C CA  . ALA A 1 132  ? -1.890  15.985   -27.531 1.00 94.40 132  A 1 
ATOM   1020 C C   . ALA A 1 132  ? -3.315  15.920   -26.943 1.00 95.39 132  A 1 
ATOM   1021 O O   . ALA A 1 132  ? -4.199  15.294   -27.529 1.00 93.88 132  A 1 
ATOM   1022 C CB  . ALA A 1 132  ? -1.160  14.645   -27.391 1.00 92.99 132  A 1 
ATOM   1023 N N   . LEU A 1 133  ? -3.566  16.566   -25.811 1.00 95.70 133  A 1 
ATOM   1024 C CA  . LEU A 1 133  ? -4.839  16.520   -25.092 1.00 96.52 133  A 1 
ATOM   1025 C C   . LEU A 1 133  ? -5.825  17.574   -25.615 1.00 96.87 133  A 1 
ATOM   1026 O O   . LEU A 1 133  ? -6.197  18.521   -24.921 1.00 96.00 133  A 1 
ATOM   1027 C CB  . LEU A 1 133  ? -4.585  16.650   -23.582 1.00 96.58 133  A 1 
ATOM   1028 C CG  . LEU A 1 133  ? -3.646  15.598   -22.974 1.00 96.29 133  A 1 
ATOM   1029 C CD1 . LEU A 1 133  ? -3.488  15.896   -21.486 1.00 94.43 133  A 1 
ATOM   1030 C CD2 . LEU A 1 133  ? -4.191  14.177   -23.129 1.00 94.14 133  A 1 
ATOM   1031 N N   . THR A 1 134  ? -6.287  17.399   -26.838 1.00 96.64 134  A 1 
ATOM   1032 C CA  . THR A 1 134  ? -7.142  18.379   -27.543 1.00 96.19 134  A 1 
ATOM   1033 C C   . THR A 1 134  ? -8.498  18.647   -26.878 1.00 96.39 134  A 1 
ATOM   1034 O O   . THR A 1 134  ? -9.150  19.640   -27.197 1.00 94.47 134  A 1 
ATOM   1035 C CB  . THR A 1 134  ? -7.395  17.933   -28.988 1.00 95.27 134  A 1 
ATOM   1036 O OG1 . THR A 1 134  ? -8.000  16.659   -29.005 1.00 90.57 134  A 1 
ATOM   1037 C CG2 . THR A 1 134  ? -6.102  17.837   -29.799 1.00 88.23 134  A 1 
ATOM   1038 N N   . ARG A 1 135  ? -8.941  17.767   -25.954 1.00 96.22 135  A 1 
ATOM   1039 C CA  . ARG A 1 135  ? -10.195 17.904   -25.191 1.00 97.05 135  A 1 
ATOM   1040 C C   . ARG A 1 135  ? -10.001 18.498   -23.795 1.00 97.53 135  A 1 
ATOM   1041 O O   . ARG A 1 135  ? -10.996 18.728   -23.112 1.00 96.05 135  A 1 
ATOM   1042 C CB  . ARG A 1 135  ? -10.909 16.546   -25.107 1.00 96.52 135  A 1 
ATOM   1043 C CG  . ARG A 1 135  ? -11.309 16.002   -26.488 1.00 93.24 135  A 1 
ATOM   1044 C CD  . ARG A 1 135  ? -12.049 14.664   -26.373 1.00 90.59 135  A 1 
ATOM   1045 N NE  . ARG A 1 135  ? -13.371 14.819   -25.735 1.00 79.54 135  A 1 
ATOM   1046 C CZ  . ARG A 1 135  ? -14.199 13.835   -25.404 1.00 72.41 135  A 1 
ATOM   1047 N NH1 . ARG A 1 135  ? -13.901 12.585   -25.618 1.00 65.43 135  A 1 
ATOM   1048 N NH2 . ARG A 1 135  ? -15.347 14.099   -24.846 1.00 61.66 135  A 1 
ATOM   1049 N N   . LEU A 1 136  ? -8.769  18.720   -23.362 1.00 97.07 136  A 1 
ATOM   1050 C CA  . LEU A 1 136  ? -8.464  19.184   -22.012 1.00 97.20 136  A 1 
ATOM   1051 C C   . LEU A 1 136  ? -8.983  20.612   -21.806 1.00 97.30 136  A 1 
ATOM   1052 O O   . LEU A 1 136  ? -8.550  21.534   -22.491 1.00 96.49 136  A 1 
ATOM   1053 C CB  . LEU A 1 136  ? -6.952  19.080   -21.759 1.00 96.99 136  A 1 
ATOM   1054 C CG  . LEU A 1 136  ? -6.555  19.317   -20.292 1.00 96.86 136  A 1 
ATOM   1055 C CD1 . LEU A 1 136  ? -6.985  18.157   -19.395 1.00 95.00 136  A 1 
ATOM   1056 C CD2 . LEU A 1 136  ? -5.038  19.457   -20.177 1.00 94.80 136  A 1 
ATOM   1057 N N   . LYS A 1 137  ? -9.895  20.780   -20.836 1.00 97.02 137  A 1 
ATOM   1058 C CA  . LYS A 1 137  ? -10.494 22.071   -20.469 1.00 97.07 137  A 1 
ATOM   1059 C C   . LYS A 1 137  ? -9.941  22.632   -19.167 1.00 97.35 137  A 1 
ATOM   1060 O O   . LYS A 1 137  ? -9.826  23.841   -19.044 1.00 96.04 137  A 1 
ATOM   1061 C CB  . LYS A 1 137  ? -12.014 21.939   -20.366 1.00 96.51 137  A 1 
ATOM   1062 C CG  . LYS A 1 137  ? -12.670 21.658   -21.721 1.00 92.83 137  A 1 
ATOM   1063 C CD  . LYS A 1 137  ? -14.189 21.696   -21.568 1.00 86.97 137  A 1 
ATOM   1064 C CE  . LYS A 1 137  ? -14.862 21.462   -22.918 1.00 78.82 137  A 1 
ATOM   1065 N NZ  . LYS A 1 137  ? -16.334 21.599   -22.795 1.00 67.34 137  A 1 
ATOM   1066 N N   . SER A 1 138  ? -9.608  21.762   -18.209 1.00 97.19 138  A 1 
ATOM   1067 C CA  . SER A 1 138  ? -9.171  22.169   -16.873 1.00 97.31 138  A 1 
ATOM   1068 C C   . SER A 1 138  ? -7.845  21.516   -16.503 1.00 97.42 138  A 1 
ATOM   1069 O O   . SER A 1 138  ? -7.714  20.290   -16.551 1.00 96.85 138  A 1 
ATOM   1070 C CB  . SER A 1 138  ? -10.238 21.832   -15.827 1.00 96.41 138  A 1 
ATOM   1071 O OG  . SER A 1 138  ? -11.483 22.411   -16.165 1.00 87.57 138  A 1 
ATOM   1072 N N   . LEU A 1 139  ? -6.872  22.338   -16.097 1.00 97.21 139  A 1 
ATOM   1073 C CA  . LEU A 1 139  ? -5.556  21.886   -15.662 1.00 97.10 139  A 1 
ATOM   1074 C C   . LEU A 1 139  ? -5.175  22.557   -14.339 1.00 96.85 139  A 1 
ATOM   1075 O O   . LEU A 1 139  ? -5.000  23.775   -14.272 1.00 96.02 139  A 1 
ATOM   1076 C CB  . LEU A 1 139  ? -4.542  22.161   -16.788 1.00 97.12 139  A 1 
ATOM   1077 C CG  . LEU A 1 139  ? -3.097  21.741   -16.471 1.00 96.76 139  A 1 
ATOM   1078 C CD1 . LEU A 1 139  ? -2.970  20.245   -16.186 1.00 94.24 139  A 1 
ATOM   1079 C CD2 . LEU A 1 139  ? -2.201  22.078   -17.666 1.00 94.50 139  A 1 
ATOM   1080 N N   . TYR A 1 140  ? -5.011  21.748   -13.294 1.00 96.75 140  A 1 
ATOM   1081 C CA  . TYR A 1 140  ? -4.600  22.186   -11.963 1.00 96.10 140  A 1 
ATOM   1082 C C   . TYR A 1 140  ? -3.167  21.724   -11.682 1.00 95.96 140  A 1 
ATOM   1083 O O   . TYR A 1 140  ? -2.900  20.527   -11.591 1.00 95.26 140  A 1 
ATOM   1084 C CB  . TYR A 1 140  ? -5.571  21.664   -10.900 1.00 95.50 140  A 1 
ATOM   1085 C CG  . TYR A 1 140  ? -7.027  22.037   -11.094 1.00 95.13 140  A 1 
ATOM   1086 C CD1 . TYR A 1 140  ? -7.561  23.174   -10.457 1.00 92.94 140  A 1 
ATOM   1087 C CD2 . TYR A 1 140  ? -7.859  21.229   -11.896 1.00 93.17 140  A 1 
ATOM   1088 C CE1 . TYR A 1 140  ? -8.922  23.501   -10.614 1.00 92.19 140  A 1 
ATOM   1089 C CE2 . TYR A 1 140  ? -9.220  21.558   -12.063 1.00 92.40 140  A 1 
ATOM   1090 C CZ  . TYR A 1 140  ? -9.754  22.694   -11.417 1.00 92.91 140  A 1 
ATOM   1091 O OH  . TYR A 1 140  ? -11.065 23.002   -11.574 1.00 91.08 140  A 1 
ATOM   1092 N N   . LEU A 1 141  ? -2.259  22.674   -11.522 1.00 95.90 141  A 1 
ATOM   1093 C CA  . LEU A 1 141  ? -0.826  22.468   -11.262 1.00 95.70 141  A 1 
ATOM   1094 C C   . LEU A 1 141  ? -0.364  23.202   -9.992  1.00 95.07 141  A 1 
ATOM   1095 O O   . LEU A 1 141  ? 0.801   23.580   -9.875  1.00 93.60 141  A 1 
ATOM   1096 C CB  . LEU A 1 141  ? -0.014  22.908   -12.497 1.00 95.99 141  A 1 
ATOM   1097 C CG  . LEU A 1 141  ? -0.244  22.093   -13.781 1.00 96.10 141  A 1 
ATOM   1098 C CD1 . LEU A 1 141  ? 0.509   22.757   -14.934 1.00 95.07 141  A 1 
ATOM   1099 C CD2 . LEU A 1 141  ? 0.261   20.657   -13.650 1.00 94.92 141  A 1 
ATOM   1100 N N   . ASP A 1 142  ? -1.246  23.436   -9.051  1.00 93.63 142  A 1 
ATOM   1101 C CA  . ASP A 1 142  ? -0.926  24.185   -7.833  1.00 93.01 142  A 1 
ATOM   1102 C C   . ASP A 1 142  ? 0.099   23.455   -6.963  1.00 92.79 142  A 1 
ATOM   1103 O O   . ASP A 1 142  ? 0.131   22.228   -6.911  1.00 92.02 142  A 1 
ATOM   1104 C CB  . ASP A 1 142  ? -2.185  24.460   -6.998  1.00 92.07 142  A 1 
ATOM   1105 C CG  . ASP A 1 142  ? -3.383  24.944   -7.800  1.00 90.89 142  A 1 
ATOM   1106 O OD1 . ASP A 1 142  ? -3.279  25.895   -8.591  1.00 86.94 142  A 1 
ATOM   1107 O OD2 . ASP A 1 142  ? -4.489  24.379   -7.616  1.00 86.01 142  A 1 
ATOM   1108 N N   . ALA A 1 143  ? 0.905   24.221   -6.225  1.00 91.82 143  A 1 
ATOM   1109 C CA  . ALA A 1 143  ? 1.825   23.705   -5.220  1.00 91.86 143  A 1 
ATOM   1110 C C   . ALA A 1 143  ? 2.797   22.633   -5.746  1.00 92.43 143  A 1 
ATOM   1111 O O   . ALA A 1 143  ? 2.961   21.573   -5.143  1.00 91.80 143  A 1 
ATOM   1112 C CB  . ALA A 1 143  ? 1.027   23.281   -3.987  1.00 90.68 143  A 1 
ATOM   1113 N N   . ASN A 1 144  ? 3.458   22.930   -6.860  1.00 93.41 144  A 1 
ATOM   1114 C CA  . ASN A 1 144  ? 4.433   22.054   -7.509  1.00 93.99 144  A 1 
ATOM   1115 C C   . ASN A 1 144  ? 5.828   22.687   -7.666  1.00 94.23 144  A 1 
ATOM   1116 O O   . ASN A 1 144  ? 6.704   22.106   -8.305  1.00 92.17 144  A 1 
ATOM   1117 C CB  . ASN A 1 144  ? 3.827   21.574   -8.836  1.00 93.83 144  A 1 
ATOM   1118 C CG  . ASN A 1 144  ? 2.779   20.505   -8.627  1.00 93.57 144  A 1 
ATOM   1119 O OD1 . ASN A 1 144  ? 3.003   19.519   -7.947  1.00 88.96 144  A 1 
ATOM   1120 N ND2 . ASN A 1 144  ? 1.626   20.641   -9.223  1.00 88.82 144  A 1 
ATOM   1121 N N   . GLN A 1 145  ? 6.044   23.874   -7.092  1.00 93.70 145  A 1 
ATOM   1122 C CA  . GLN A 1 145  ? 7.290   24.653   -7.207  1.00 93.63 145  A 1 
ATOM   1123 C C   . GLN A 1 145  ? 7.708   24.961   -8.659  1.00 94.11 145  A 1 
ATOM   1124 O O   . GLN A 1 145  ? 8.903   25.067   -8.956  1.00 92.84 145  A 1 
ATOM   1125 C CB  . GLN A 1 145  ? 8.434   24.027   -6.387  1.00 92.57 145  A 1 
ATOM   1126 C CG  . GLN A 1 145  ? 8.112   23.802   -4.907  1.00 89.66 145  A 1 
ATOM   1127 C CD  . GLN A 1 145  ? 9.315   23.280   -4.122  1.00 87.73 145  A 1 
ATOM   1128 O OE1 . GLN A 1 145  ? 10.466  23.568   -4.409  1.00 79.77 145  A 1 
ATOM   1129 N NE2 . GLN A 1 145  ? 9.101   22.502   -3.082  1.00 76.77 145  A 1 
ATOM   1130 N N   . LEU A 1 146  ? 6.756   25.128   -9.564  1.00 94.09 146  A 1 
ATOM   1131 C CA  . LEU A 1 146  ? 7.013   25.528   -10.949 1.00 94.72 146  A 1 
ATOM   1132 C C   . LEU A 1 146  ? 7.613   26.939   -10.995 1.00 94.58 146  A 1 
ATOM   1133 O O   . LEU A 1 146  ? 7.164   27.833   -10.280 1.00 93.77 146  A 1 
ATOM   1134 C CB  . LEU A 1 146  ? 5.720   25.458   -11.780 1.00 95.22 146  A 1 
ATOM   1135 C CG  . LEU A 1 146  ? 5.114   24.053   -11.915 1.00 94.94 146  A 1 
ATOM   1136 C CD1 . LEU A 1 146  ? 3.771   24.145   -12.634 1.00 92.69 146  A 1 
ATOM   1137 C CD2 . LEU A 1 146  ? 6.021   23.112   -12.709 1.00 92.40 146  A 1 
ATOM   1138 N N   . LEU A 1 147  ? 8.615   27.129   -11.848 1.00 94.55 147  A 1 
ATOM   1139 C CA  . LEU A 1 147  ? 9.307   28.414   -12.032 1.00 94.01 147  A 1 
ATOM   1140 C C   . LEU A 1 147  ? 8.677   29.280   -13.128 1.00 94.06 147  A 1 
ATOM   1141 O O   . LEU A 1 147  ? 8.824   30.499   -13.111 1.00 91.83 147  A 1 
ATOM   1142 C CB  . LEU A 1 147  ? 10.785  28.152   -12.365 1.00 92.76 147  A 1 
ATOM   1143 C CG  . LEU A 1 147  ? 11.594  27.468   -11.253 1.00 90.86 147  A 1 
ATOM   1144 C CD1 . LEU A 1 147  ? 13.018  27.211   -11.746 1.00 86.37 147  A 1 
ATOM   1145 C CD2 . LEU A 1 147  ? 11.673  28.329   -9.994  1.00 86.13 147  A 1 
ATOM   1146 N N   . GLU A 1 148  ? 8.009   28.652   -14.077 1.00 93.86 148  A 1 
ATOM   1147 C CA  . GLU A 1 148  ? 7.376   29.304   -15.221 1.00 93.95 148  A 1 
ATOM   1148 C C   . GLU A 1 148  ? 6.049   28.623   -15.569 1.00 94.86 148  A 1 
ATOM   1149 O O   . GLU A 1 148  ? 5.781   27.491   -15.150 1.00 93.40 148  A 1 
ATOM   1150 C CB  . GLU A 1 148  ? 8.340   29.364   -16.426 1.00 91.22 148  A 1 
ATOM   1151 C CG  . GLU A 1 148  ? 8.799   28.001   -16.972 1.00 82.32 148  A 1 
ATOM   1152 C CD  . GLU A 1 148  ? 9.704   28.102   -18.222 1.00 82.30 148  A 1 
ATOM   1153 O OE1 . GLU A 1 148  ? 10.103  27.032   -18.736 1.00 72.01 148  A 1 
ATOM   1154 O OE2 . GLU A 1 148  ? 9.971   29.222   -18.719 1.00 73.19 148  A 1 
ATOM   1155 N N   . ILE A 1 149  ? 5.219   29.320   -16.335 1.00 95.17 149  A 1 
ATOM   1156 C CA  . ILE A 1 149  ? 3.995   28.754   -16.912 1.00 95.38 149  A 1 
ATOM   1157 C C   . ILE A 1 149  ? 4.408   27.725   -17.978 1.00 95.50 149  A 1 
ATOM   1158 O O   . ILE A 1 149  ? 5.197   28.079   -18.860 1.00 94.21 149  A 1 
ATOM   1159 C CB  . ILE A 1 149  ? 3.095   29.870   -17.491 1.00 94.83 149  A 1 
ATOM   1160 C CG1 . ILE A 1 149  ? 2.761   30.914   -16.396 1.00 93.33 149  A 1 
ATOM   1161 C CG2 . ILE A 1 149  ? 1.819   29.263   -18.100 1.00 93.29 149  A 1 
ATOM   1162 C CD1 . ILE A 1 149  ? 1.873   32.074   -16.852 1.00 89.47 149  A 1 
ATOM   1163 N N   . PRO A 1 150  ? 3.911   26.469   -17.938 1.00 95.52 150  A 1 
ATOM   1164 C CA  . PRO A 1 150  ? 4.220   25.462   -18.952 1.00 95.36 150  A 1 
ATOM   1165 C C   . PRO A 1 150  ? 3.869   25.939   -20.364 1.00 95.44 150  A 1 
ATOM   1166 O O   . PRO A 1 150  ? 2.843   26.589   -20.567 1.00 94.28 150  A 1 
ATOM   1167 C CB  . PRO A 1 150  ? 3.419   24.216   -18.567 1.00 94.65 150  A 1 
ATOM   1168 C CG  . PRO A 1 150  ? 3.226   24.372   -17.063 1.00 93.25 150  A 1 
ATOM   1169 C CD  . PRO A 1 150  ? 3.091   25.884   -16.887 1.00 95.40 150  A 1 
ATOM   1170 N N   . ARG A 1 151  ? 4.711   25.593   -21.345 1.00 94.81 151  A 1 
ATOM   1171 C CA  . ARG A 1 151  ? 4.517   25.969   -22.753 1.00 94.20 151  A 1 
ATOM   1172 C C   . ARG A 1 151  ? 3.784   24.887   -23.535 1.00 94.77 151  A 1 
ATOM   1173 O O   . ARG A 1 151  ? 3.770   23.724   -23.132 1.00 92.05 151  A 1 
ATOM   1174 C CB  . ARG A 1 151  ? 5.860   26.303   -23.411 1.00 91.92 151  A 1 
ATOM   1175 C CG  . ARG A 1 151  ? 6.609   27.422   -22.683 1.00 85.30 151  A 1 
ATOM   1176 C CD  . ARG A 1 151  ? 7.875   27.799   -23.452 1.00 78.77 151  A 1 
ATOM   1177 N NE  . ARG A 1 151  ? 8.730   28.675   -22.649 1.00 69.23 151  A 1 
ATOM   1178 C CZ  . ARG A 1 151  ? 9.795   29.337   -23.058 1.00 59.55 151  A 1 
ATOM   1179 N NH1 . ARG A 1 151  ? 10.194  29.309   -24.305 1.00 54.49 151  A 1 
ATOM   1180 N NH2 . ARG A 1 151  ? 10.476  30.028   -22.186 1.00 52.09 151  A 1 
ATOM   1181 N N   . SER A 1 152  ? 3.276   25.257   -24.703 1.00 93.32 152  A 1 
ATOM   1182 C CA  . SER A 1 152  ? 2.557   24.368   -25.623 1.00 94.02 152  A 1 
ATOM   1183 C C   . SER A 1 152  ? 1.352   23.700   -24.958 1.00 94.97 152  A 1 
ATOM   1184 O O   . SER A 1 152  ? 1.141   22.488   -25.070 1.00 92.87 152  A 1 
ATOM   1185 C CB  . SER A 1 152  ? 3.501   23.359   -26.289 1.00 92.22 152  A 1 
ATOM   1186 O OG  . SER A 1 152  ? 4.625   24.003   -26.857 1.00 85.03 152  A 1 
ATOM   1187 N N   . LEU A 1 153  ? 0.582   24.504   -24.220 1.00 94.57 153  A 1 
ATOM   1188 C CA  . LEU A 1 153  ? -0.667  24.075   -23.605 1.00 95.11 153  A 1 
ATOM   1189 C C   . LEU A 1 153  ? -1.776  23.929   -24.664 1.00 95.18 153  A 1 
ATOM   1190 O O   . LEU A 1 153  ? -1.767  24.635   -25.675 1.00 93.55 153  A 1 
ATOM   1191 C CB  . LEU A 1 153  ? -1.053  25.054   -22.481 1.00 94.94 153  A 1 
ATOM   1192 C CG  . LEU A 1 153  ? -0.111  25.013   -21.259 1.00 94.82 153  A 1 
ATOM   1193 C CD1 . LEU A 1 153  ? -0.500  26.100   -20.259 1.00 92.48 153  A 1 
ATOM   1194 C CD2 . LEU A 1 153  ? -0.175  23.669   -20.526 1.00 92.18 153  A 1 
ATOM   1195 N N   . PRO A 1 154  ? -2.752  23.029   -24.454 1.00 95.59 154  A 1 
ATOM   1196 C CA  . PRO A 1 154  ? -3.835  22.829   -25.413 1.00 95.38 154  A 1 
ATOM   1197 C C   . PRO A 1 154  ? -4.674  24.092   -25.618 1.00 95.58 154  A 1 
ATOM   1198 O O   . PRO A 1 154  ? -5.084  24.738   -24.656 1.00 94.24 154  A 1 
ATOM   1199 C CB  . PRO A 1 154  ? -4.686  21.685   -24.853 1.00 94.24 154  A 1 
ATOM   1200 C CG  . PRO A 1 154  ? -3.733  20.954   -23.913 1.00 92.47 154  A 1 
ATOM   1201 C CD  . PRO A 1 154  ? -2.838  22.058   -23.381 1.00 95.04 154  A 1 
ATOM   1202 N N   . THR A 1 155  ? -5.041  24.381   -26.857 1.00 95.05 155  A 1 
ATOM   1203 C CA  . THR A 1 155  ? -5.885  25.548   -27.185 1.00 94.61 155  A 1 
ATOM   1204 C C   . THR A 1 155  ? -7.307  25.450   -26.627 1.00 95.07 155  A 1 
ATOM   1205 O O   . THR A 1 155  ? -7.971  26.468   -26.467 1.00 93.08 155  A 1 
ATOM   1206 C CB  . THR A 1 155  ? -5.973  25.742   -28.701 1.00 92.83 155  A 1 
ATOM   1207 O OG1 . THR A 1 155  ? -6.419  24.553   -29.315 1.00 84.71 155  A 1 
ATOM   1208 C CG2 . THR A 1 155  ? -4.623  26.094   -29.320 1.00 82.64 155  A 1 
ATOM   1209 N N   . ALA A 1 156  ? -7.780  24.238   -26.312 1.00 94.47 156  A 1 
ATOM   1210 C CA  . ALA A 1 156  ? -9.091  24.007   -25.698 1.00 95.18 156  A 1 
ATOM   1211 C C   . ALA A 1 156  ? -9.147  24.348   -24.194 1.00 96.17 156  A 1 
ATOM   1212 O O   . ALA A 1 156  ? -10.230 24.312   -23.607 1.00 94.45 156  A 1 
ATOM   1213 C CB  . ALA A 1 156  ? -9.483  22.549   -25.946 1.00 94.09 156  A 1 
ATOM   1214 N N   . LEU A 1 157  ? -8.012  24.638   -23.581 1.00 96.19 157  A 1 
ATOM   1215 C CA  . LEU A 1 157  ? -7.910  24.910   -22.153 1.00 96.36 157  A 1 
ATOM   1216 C C   . LEU A 1 157  ? -8.667  26.201   -21.802 1.00 96.61 157  A 1 
ATOM   1217 O O   . LEU A 1 157  ? -8.375  27.262   -22.354 1.00 95.25 157  A 1 
ATOM   1218 C CB  . LEU A 1 157  ? -6.419  24.962   -21.766 1.00 95.11 157  A 1 
ATOM   1219 C CG  . LEU A 1 157  ? -6.154  24.879   -20.256 1.00 92.50 157  A 1 
ATOM   1220 C CD1 . LEU A 1 157  ? -6.462  23.487   -19.701 1.00 89.67 157  A 1 
ATOM   1221 C CD2 . LEU A 1 157  ? -4.677  25.162   -19.982 1.00 89.62 157  A 1 
ATOM   1222 N N   . SER A 1 158  ? -9.627  26.097   -20.872 1.00 96.94 158  A 1 
ATOM   1223 C CA  . SER A 1 158  ? -10.414 27.227   -20.366 1.00 97.20 158  A 1 
ATOM   1224 C C   . SER A 1 158  ? -10.079 27.582   -18.916 1.00 97.31 158  A 1 
ATOM   1225 O O   . SER A 1 158  ? -10.215 28.737   -18.525 1.00 95.68 158  A 1 
ATOM   1226 C CB  . SER A 1 158  ? -11.912 26.951   -20.526 1.00 96.28 158  A 1 
ATOM   1227 O OG  . SER A 1 158  ? -12.337 25.855   -19.739 1.00 88.94 158  A 1 
ATOM   1228 N N   . LEU A 1 159  ? -9.579  26.621   -18.129 1.00 96.89 159  A 1 
ATOM   1229 C CA  . LEU A 1 159  ? -9.152  26.821   -16.745 1.00 96.96 159  A 1 
ATOM   1230 C C   . LEU A 1 159  ? -7.701  26.378   -16.559 1.00 97.06 159  A 1 
ATOM   1231 O O   . LEU A 1 159  ? -7.362  25.217   -16.805 1.00 96.48 159  A 1 
ATOM   1232 C CB  . LEU A 1 159  ? -10.134 26.108   -15.802 1.00 96.09 159  A 1 
ATOM   1233 C CG  . LEU A 1 159  ? -9.881  26.351   -14.300 1.00 95.42 159  A 1 
ATOM   1234 C CD1 . LEU A 1 159  ? -11.174 26.100   -13.526 1.00 90.31 159  A 1 
ATOM   1235 C CD2 . LEU A 1 159  ? -8.821  25.427   -13.689 1.00 88.88 159  A 1 
ATOM   1236 N N   . LEU A 1 160  ? -6.876  27.282   -16.047 1.00 96.71 160  A 1 
ATOM   1237 C CA  . LEU A 1 160  ? -5.506  26.997   -15.642 1.00 96.46 160  A 1 
ATOM   1238 C C   . LEU A 1 160  ? -5.272  27.468   -14.210 1.00 96.17 160  A 1 
ATOM   1239 O O   . LEU A 1 160  ? -5.513  28.626   -13.866 1.00 95.21 160  A 1 
ATOM   1240 C CB  . LEU A 1 160  ? -4.536  27.646   -16.640 1.00 96.39 160  A 1 
ATOM   1241 C CG  . LEU A 1 160  ? -3.048  27.429   -16.319 1.00 96.11 160  A 1 
ATOM   1242 C CD1 . LEU A 1 160  ? -2.654  25.950   -16.314 1.00 93.48 160  A 1 
ATOM   1243 C CD2 . LEU A 1 160  ? -2.198  28.145   -17.371 1.00 93.41 160  A 1 
ATOM   1244 N N   . SER A 1 161  ? -4.773  26.560   -13.379 1.00 95.32 161  A 1 
ATOM   1245 C CA  . SER A 1 161  ? -4.446  26.858   -11.996 1.00 94.79 161  A 1 
ATOM   1246 C C   . SER A 1 161  ? -2.984  26.566   -11.677 1.00 94.82 161  A 1 
ATOM   1247 O O   . SER A 1 161  ? -2.514  25.444   -11.855 1.00 94.57 161  A 1 
ATOM   1248 C CB  . SER A 1 161  ? -5.368  26.075   -11.088 1.00 93.68 161  A 1 
ATOM   1249 O OG  . SER A 1 161  ? -5.136  26.541   -9.798  1.00 87.89 161  A 1 
ATOM   1250 N N   . LEU A 1 162  ? -2.293  27.593   -11.194 1.00 95.02 162  A 1 
ATOM   1251 C CA  . LEU A 1 162  ? -0.856  27.619   -10.909 1.00 94.94 162  A 1 
ATOM   1252 C C   . LEU A 1 162  ? -0.562  28.269   -9.543  1.00 94.40 162  A 1 
ATOM   1253 O O   . LEU A 1 162  ? 0.487   28.890   -9.354  1.00 92.72 162  A 1 
ATOM   1254 C CB  . LEU A 1 162  ? -0.150  28.364   -12.058 1.00 95.06 162  A 1 
ATOM   1255 C CG  . LEU A 1 162  ? -0.148  27.626   -13.406 1.00 95.01 162  A 1 
ATOM   1256 C CD1 . LEU A 1 162  ? 0.259   28.590   -14.515 1.00 93.40 162  A 1 
ATOM   1257 C CD2 . LEU A 1 162  ? 0.845   26.468   -13.403 1.00 93.25 162  A 1 
ATOM   1258 N N   . GLU A 1 163  ? -1.473  28.178   -8.600  1.00 92.41 163  A 1 
ATOM   1259 C CA  . GLU A 1 163  ? -1.294  28.754   -7.268  1.00 91.65 163  A 1 
ATOM   1260 C C   . GLU A 1 163  ? -0.180  28.060   -6.476  1.00 91.32 163  A 1 
ATOM   1261 O O   . GLU A 1 163  ? 0.129   26.891   -6.684  1.00 90.24 163  A 1 
ATOM   1262 C CB  . GLU A 1 163  ? -2.604  28.748   -6.466  1.00 90.37 163  A 1 
ATOM   1263 C CG  . GLU A 1 163  ? -3.704  29.591   -7.123  1.00 86.82 163  A 1 
ATOM   1264 C CD  . GLU A 1 163  ? -4.879  29.875   -6.177  1.00 85.16 163  A 1 
ATOM   1265 O OE1 . GLU A 1 163  ? -5.356  31.033   -6.185  1.00 76.34 163  A 1 
ATOM   1266 O OE2 . GLU A 1 163  ? -5.306  29.001   -5.399  1.00 77.13 163  A 1 
ATOM   1267 N N   . ALA A 1 164  ? 0.434   28.793   -5.534  1.00 90.58 164  A 1 
ATOM   1268 C CA  . ALA A 1 164  ? 1.450   28.256   -4.633  1.00 90.47 164  A 1 
ATOM   1269 C C   . ALA A 1 164  ? 2.643   27.578   -5.342  1.00 91.05 164  A 1 
ATOM   1270 O O   . ALA A 1 164  ? 3.228   26.621   -4.829  1.00 90.09 164  A 1 
ATOM   1271 C CB  . ALA A 1 164  ? 0.758   27.386   -3.575  1.00 89.11 164  A 1 
ATOM   1272 N N   . ASN A 1 165  ? 3.019   28.083   -6.509  1.00 92.36 165  A 1 
ATOM   1273 C CA  . ASN A 1 165  ? 4.243   27.724   -7.220  1.00 92.97 165  A 1 
ATOM   1274 C C   . ASN A 1 165  ? 5.368   28.730   -6.916  1.00 92.79 165  A 1 
ATOM   1275 O O   . ASN A 1 165  ? 5.355   29.398   -5.875  1.00 90.72 165  A 1 
ATOM   1276 C CB  . ASN A 1 165  ? 3.897   27.532   -8.711  1.00 93.35 165  A 1 
ATOM   1277 C CG  . ASN A 1 165  ? 3.236   26.193   -8.958  1.00 93.61 165  A 1 
ATOM   1278 O OD1 . ASN A 1 165  ? 3.859   25.154   -8.804  1.00 89.11 165  A 1 
ATOM   1279 N ND2 . ASN A 1 165  ? 1.987   26.165   -9.343  1.00 89.30 165  A 1 
ATOM   1280 N N   . SER A 1 166  ? 6.358   28.841   -7.784  1.00 93.63 166  A 1 
ATOM   1281 C CA  . SER A 1 166  ? 7.476   29.790   -7.701  1.00 93.78 166  A 1 
ATOM   1282 C C   . SER A 1 166  ? 7.574   30.654   -8.962  1.00 94.15 166  A 1 
ATOM   1283 O O   . SER A 1 166  ? 8.664   30.916   -9.467  1.00 92.17 166  A 1 
ATOM   1284 C CB  . SER A 1 166  ? 8.780   29.043   -7.391  1.00 92.72 166  A 1 
ATOM   1285 O OG  . SER A 1 166  ? 8.688   28.364   -6.145  1.00 87.05 166  A 1 
ATOM   1286 N N   . ILE A 1 167  ? 6.428   31.068   -9.491  1.00 94.11 167  A 1 
ATOM   1287 C CA  . ILE A 1 167  ? 6.300   31.879   -10.706 1.00 94.41 167  A 1 
ATOM   1288 C C   . ILE A 1 167  ? 6.259   33.349   -10.286 1.00 93.99 167  A 1 
ATOM   1289 O O   . ILE A 1 167  ? 5.271   33.792   -9.706  1.00 91.83 167  A 1 
ATOM   1290 C CB  . ILE A 1 167  ? 5.038   31.468   -11.505 1.00 94.48 167  A 1 
ATOM   1291 C CG1 . ILE A 1 167  ? 5.069   29.969   -11.887 1.00 93.40 167  A 1 
ATOM   1292 C CG2 . ILE A 1 167  ? 4.906   32.342   -12.768 1.00 93.31 167  A 1 
ATOM   1293 C CD1 . ILE A 1 167  ? 3.736   29.434   -12.427 1.00 91.08 167  A 1 
ATOM   1294 N N   . PHE A 1 168  ? 7.317   34.097   -10.577 1.00 93.36 168  A 1 
ATOM   1295 C CA  . PHE A 1 168  ? 7.464   35.492   -10.129 1.00 92.36 168  A 1 
ATOM   1296 C C   . PHE A 1 168  ? 7.481   36.511   -11.272 1.00 92.80 168  A 1 
ATOM   1297 O O   . PHE A 1 168  ? 7.557   37.711   -11.025 1.00 88.72 168  A 1 
ATOM   1298 C CB  . PHE A 1 168  ? 8.746   35.622   -9.292  1.00 89.17 168  A 1 
ATOM   1299 C CG  . PHE A 1 168  ? 8.957   34.536   -8.261  1.00 88.02 168  A 1 
ATOM   1300 C CD1 . PHE A 1 168  ? 7.927   34.181   -7.370  1.00 79.61 168  A 1 
ATOM   1301 C CD2 . PHE A 1 168  ? 10.186  33.855   -8.208  1.00 80.17 168  A 1 
ATOM   1302 C CE1 . PHE A 1 168  ? 8.122   33.150   -6.439  1.00 73.54 168  A 1 
ATOM   1303 C CE2 . PHE A 1 168  ? 10.384  32.828   -7.270  1.00 75.02 168  A 1 
ATOM   1304 C CZ  . PHE A 1 168  ? 9.351   32.474   -6.386  1.00 73.00 168  A 1 
ATOM   1305 N N   . SER A 1 169  ? 7.445   36.044   -12.518 1.00 93.08 169  A 1 
ATOM   1306 C CA  . SER A 1 169  ? 7.435   36.889   -13.711 1.00 93.30 169  A 1 
ATOM   1307 C C   . SER A 1 169  ? 6.398   36.385   -14.705 1.00 93.75 169  A 1 
ATOM   1308 O O   . SER A 1 169  ? 6.398   35.205   -15.066 1.00 91.72 169  A 1 
ATOM   1309 C CB  . SER A 1 169  ? 8.832   36.925   -14.339 1.00 91.24 169  A 1 
ATOM   1310 O OG  . SER A 1 169  ? 8.848   37.785   -15.464 1.00 82.24 169  A 1 
ATOM   1311 N N   . ILE A 1 170  ? 5.523   37.276   -15.156 1.00 94.43 170  A 1 
ATOM   1312 C CA  . ILE A 1 170  ? 4.495   37.007   -16.163 1.00 94.52 170  A 1 
ATOM   1313 C C   . ILE A 1 170  ? 4.733   37.943   -17.343 1.00 94.82 170  A 1 
ATOM   1314 O O   . ILE A 1 170  ? 4.573   39.159   -17.237 1.00 93.41 170  A 1 
ATOM   1315 C CB  . ILE A 1 170  ? 3.072   37.159   -15.583 1.00 93.59 170  A 1 
ATOM   1316 C CG1 . ILE A 1 170  ? 2.871   36.258   -14.340 1.00 90.15 170  A 1 
ATOM   1317 C CG2 . ILE A 1 170  ? 2.030   36.815   -16.667 1.00 89.79 170  A 1 
ATOM   1318 C CD1 . ILE A 1 170  ? 1.535   36.487   -13.639 1.00 78.97 170  A 1 
ATOM   1319 N N   . GLN A 1 171  ? 5.093   37.357   -18.483 1.00 93.97 171  A 1 
ATOM   1320 C CA  . GLN A 1 171  ? 5.312   38.065   -19.740 1.00 93.24 171  A 1 
ATOM   1321 C C   . GLN A 1 171  ? 4.193   37.748   -20.731 1.00 93.64 171  A 1 
ATOM   1322 O O   . GLN A 1 171  ? 3.551   36.700   -20.646 1.00 92.05 171  A 1 
ATOM   1323 C CB  . GLN A 1 171  ? 6.682   37.682   -20.315 1.00 91.55 171  A 1 
ATOM   1324 C CG  . GLN A 1 171  ? 7.843   38.051   -19.380 1.00 86.41 171  A 1 
ATOM   1325 C CD  . GLN A 1 171  ? 9.205   37.662   -19.946 1.00 81.78 171  A 1 
ATOM   1326 O OE1 . GLN A 1 171  ? 9.342   37.018   -20.976 1.00 71.62 171  A 1 
ATOM   1327 N NE2 . GLN A 1 171  ? 10.277  38.031   -19.285 1.00 67.55 171  A 1 
ATOM   1328 N N   . ARG A 1 172  ? 4.002   38.610   -21.732 1.00 93.47 172  A 1 
ATOM   1329 C CA  . ARG A 1 172  ? 3.037   38.368   -22.821 1.00 93.52 172  A 1 
ATOM   1330 C C   . ARG A 1 172  ? 3.275   37.021   -23.507 1.00 93.59 172  A 1 
ATOM   1331 O O   . ARG A 1 172  ? 2.319   36.298   -23.769 1.00 90.72 172  A 1 
ATOM   1332 C CB  . ARG A 1 172  ? 3.108   39.522   -23.828 1.00 92.19 172  A 1 
ATOM   1333 C CG  . ARG A 1 172  ? 2.048   39.401   -24.933 1.00 88.84 172  A 1 
ATOM   1334 C CD  . ARG A 1 172  ? 2.156   40.592   -25.881 1.00 85.54 172  A 1 
ATOM   1335 N NE  . ARG A 1 172  ? 1.172   40.540   -26.970 1.00 77.56 172  A 1 
ATOM   1336 C CZ  . ARG A 1 172  ? 1.153   41.322   -28.036 1.00 71.48 172  A 1 
ATOM   1337 N NH1 . ARG A 1 172  ? 2.047   42.253   -28.226 1.00 65.91 172  A 1 
ATOM   1338 N NH2 . ARG A 1 172  ? 0.224   41.178   -28.937 1.00 62.52 172  A 1 
ATOM   1339 N N   . ALA A 1 173  ? 4.540   36.658   -23.725 1.00 92.23 173  A 1 
ATOM   1340 C CA  . ALA A 1 173  ? 4.920   35.394   -24.351 1.00 91.67 173  A 1 
ATOM   1341 C C   . ALA A 1 173  ? 4.451   34.153   -23.568 1.00 91.72 173  A 1 
ATOM   1342 O O   . ALA A 1 173  ? 4.185   33.122   -24.179 1.00 88.15 173  A 1 
ATOM   1343 C CB  . ALA A 1 173  ? 6.443   35.388   -24.518 1.00 90.29 173  A 1 
ATOM   1344 N N   . ASN A 1 174  ? 4.310   34.238   -22.240 1.00 91.64 174  A 1 
ATOM   1345 C CA  . ASN A 1 174  ? 3.831   33.115   -21.425 1.00 90.30 174  A 1 
ATOM   1346 C C   . ASN A 1 174  ? 2.326   32.865   -21.593 1.00 91.32 174  A 1 
ATOM   1347 O O   . ASN A 1 174  ? 1.865   31.754   -21.348 1.00 88.83 174  A 1 
ATOM   1348 C CB  . ASN A 1 174  ? 4.146   33.368   -19.943 1.00 87.80 174  A 1 
ATOM   1349 C CG  . ASN A 1 174  ? 5.606   33.652   -19.642 1.00 85.19 174  A 1 
ATOM   1350 O OD1 . ASN A 1 174  ? 5.947   34.671   -19.070 1.00 76.17 174  A 1 
ATOM   1351 N ND2 . ASN A 1 174  ? 6.512   32.776   -19.999 1.00 77.30 174  A 1 
ATOM   1352 N N   . LEU A 1 175  ? 1.565   33.883   -21.980 1.00 91.47 175  A 1 
ATOM   1353 C CA  . LEU A 1 175  ? 0.103   33.839   -22.071 1.00 91.92 175  A 1 
ATOM   1354 C C   . LEU A 1 175  ? -0.422  33.878   -23.516 1.00 91.69 175  A 1 
ATOM   1355 O O   . LEU A 1 175  ? -1.615  33.681   -23.730 1.00 87.62 175  A 1 
ATOM   1356 C CB  . LEU A 1 175  ? -0.479  34.987   -21.225 1.00 91.17 175  A 1 
ATOM   1357 C CG  . LEU A 1 175  ? -0.136  34.948   -19.720 1.00 91.84 175  A 1 
ATOM   1358 C CD1 . LEU A 1 175  ? -0.755  36.159   -19.021 1.00 87.88 175  A 1 
ATOM   1359 C CD2 . LEU A 1 175  ? -0.655  33.690   -19.026 1.00 88.82 175  A 1 
ATOM   1360 N N   . SER A 1 176  ? 0.448   34.086   -24.510 1.00 91.66 176  A 1 
ATOM   1361 C CA  . SER A 1 176  ? 0.056   34.238   -25.923 1.00 90.59 176  A 1 
ATOM   1362 C C   . SER A 1 176  ? -0.668  33.020   -26.506 1.00 90.88 176  A 1 
ATOM   1363 O O   . SER A 1 176  ? -1.534  33.166   -27.364 1.00 86.60 176  A 1 
ATOM   1364 C CB  . SER A 1 176  ? 1.288   34.551   -26.776 1.00 88.03 176  A 1 
ATOM   1365 O OG  . SER A 1 176  ? 2.283   33.550   -26.651 1.00 78.03 176  A 1 
ATOM   1366 N N   . GLU A 1 177  ? -0.348  31.818   -26.020 1.00 90.27 177  A 1 
ATOM   1367 C CA  . GLU A 1 177  ? -0.981  30.562   -26.456 1.00 90.01 177  A 1 
ATOM   1368 C C   . GLU A 1 177  ? -2.343  30.307   -25.773 1.00 91.10 177  A 1 
ATOM   1369 O O   . GLU A 1 177  ? -3.069  29.384   -26.145 1.00 88.22 177  A 1 
ATOM   1370 C CB  . GLU A 1 177  ? -0.010  29.392   -26.215 1.00 86.94 177  A 1 
ATOM   1371 C CG  . GLU A 1 177  ? 1.311   29.519   -27.011 1.00 81.55 177  A 1 
ATOM   1372 C CD  . GLU A 1 177  ? 2.284   28.342   -26.798 1.00 82.15 177  A 1 
ATOM   1373 O OE1 . GLU A 1 177  ? 3.344   28.331   -27.465 1.00 74.35 177  A 1 
ATOM   1374 O OE2 . GLU A 1 177  ? 1.999   27.443   -25.970 1.00 75.84 177  A 1 
ATOM   1375 N N   . LEU A 1 178  ? -2.718  31.111   -24.783 1.00 91.18 178  A 1 
ATOM   1376 C CA  . LEU A 1 178  ? -3.849  30.879   -23.879 1.00 91.28 178  A 1 
ATOM   1377 C C   . LEU A 1 178  ? -5.085  31.741   -24.199 1.00 92.53 178  A 1 
ATOM   1378 O O   . LEU A 1 178  ? -5.859  32.088   -23.310 1.00 89.52 178  A 1 
ATOM   1379 C CB  . LEU A 1 178  ? -3.365  31.042   -22.423 1.00 89.27 178  A 1 
ATOM   1380 C CG  . LEU A 1 178  ? -2.241  30.088   -21.984 1.00 87.68 178  A 1 
ATOM   1381 C CD1 . LEU A 1 178  ? -1.907  30.356   -20.514 1.00 82.68 178  A 1 
ATOM   1382 C CD2 . LEU A 1 178  ? -2.641  28.619   -22.120 1.00 83.17 178  A 1 
ATOM   1383 N N   . GLY A 1 179  ? -5.314  32.066   -25.458 1.00 91.13 179  A 1 
ATOM   1384 C CA  . GLY A 1 179  ? -6.413  32.961   -25.870 1.00 91.70 179  A 1 
ATOM   1385 C C   . GLY A 1 179  ? -7.837  32.488   -25.521 1.00 93.54 179  A 1 
ATOM   1386 O O   . GLY A 1 179  ? -8.776  33.287   -25.550 1.00 89.98 179  A 1 
ATOM   1387 N N   . ASN A 1 180  ? -8.019  31.201   -25.178 1.00 94.13 180  A 1 
ATOM   1388 C CA  . ASN A 1 180  ? -9.307  30.633   -24.754 1.00 94.99 180  A 1 
ATOM   1389 C C   . ASN A 1 180  ? -9.473  30.510   -23.229 1.00 96.03 180  A 1 
ATOM   1390 O O   . ASN A 1 180  ? -10.530 30.047   -22.796 1.00 94.16 180  A 1 
ATOM   1391 C CB  . ASN A 1 180  ? -9.533  29.288   -25.465 1.00 93.51 180  A 1 
ATOM   1392 C CG  . ASN A 1 180  ? -9.862  29.442   -26.936 1.00 90.76 180  A 1 
ATOM   1393 O OD1 . ASN A 1 180  ? -10.608 30.320   -27.361 1.00 82.55 180  A 1 
ATOM   1394 N ND2 . ASN A 1 180  ? -9.358  28.562   -27.764 1.00 80.77 180  A 1 
ATOM   1395 N N   . ILE A 1 181  ? -8.493  30.912   -22.442 1.00 96.48 181  A 1 
ATOM   1396 C CA  . ILE A 1 181  ? -8.587  30.866   -20.981 1.00 96.47 181  A 1 
ATOM   1397 C C   . ILE A 1 181  ? -9.688  31.814   -20.489 1.00 97.02 181  A 1 
ATOM   1398 O O   . ILE A 1 181  ? -9.686  33.011   -20.778 1.00 96.25 181  A 1 
ATOM   1399 C CB  . ILE A 1 181  ? -7.221  31.162   -20.325 1.00 94.73 181  A 1 
ATOM   1400 C CG1 . ILE A 1 181  ? -6.227  30.001   -20.543 1.00 86.14 181  A 1 
ATOM   1401 C CG2 . ILE A 1 181  ? -7.328  31.471   -18.824 1.00 89.04 181  A 1 
ATOM   1402 C CD1 . ILE A 1 181  ? -6.510  28.709   -19.760 1.00 80.62 181  A 1 
ATOM   1403 N N   . GLU A 1 182  ? -10.590 31.246   -19.689 1.00 95.87 182  A 1 
ATOM   1404 C CA  . GLU A 1 182  ? -11.673 31.953   -18.999 1.00 96.45 182  A 1 
ATOM   1405 C C   . GLU A 1 182  ? -11.352 32.138   -17.511 1.00 96.57 182  A 1 
ATOM   1406 O O   . GLU A 1 182  ? -11.723 33.148   -16.920 1.00 95.10 182  A 1 
ATOM   1407 C CB  . GLU A 1 182  ? -12.980 31.163   -19.165 1.00 96.11 182  A 1 
ATOM   1408 C CG  . GLU A 1 182  ? -13.465 31.107   -20.626 1.00 93.22 182  A 1 
ATOM   1409 C CD  . GLU A 1 182  ? -14.717 30.234   -20.826 1.00 93.01 182  A 1 
ATOM   1410 O OE1 . GLU A 1 182  ? -15.032 29.943   -22.011 1.00 82.63 182  A 1 
ATOM   1411 O OE2 . GLU A 1 182  ? -15.349 29.839   -19.823 1.00 85.30 182  A 1 
ATOM   1412 N N   . VAL A 1 183  ? -10.632 31.179   -16.913 1.00 96.94 183  A 1 
ATOM   1413 C CA  . VAL A 1 183  ? -10.299 31.155   -15.486 1.00 96.91 183  A 1 
ATOM   1414 C C   . VAL A 1 183  ? -8.795  30.962   -15.303 1.00 97.01 183  A 1 
ATOM   1415 O O   . VAL A 1 183  ? -8.236  29.949   -15.728 1.00 96.29 183  A 1 
ATOM   1416 C CB  . VAL A 1 183  ? -11.091 30.051   -14.761 1.00 96.13 183  A 1 
ATOM   1417 C CG1 . VAL A 1 183  ? -10.799 30.064   -13.259 1.00 94.48 183  A 1 
ATOM   1418 C CG2 . VAL A 1 183  ? -12.603 30.197   -14.960 1.00 94.65 183  A 1 
ATOM   1419 N N   . LEU A 1 184  ? -8.146  31.913   -14.626 1.00 96.46 184  A 1 
ATOM   1420 C CA  . LEU A 1 184  ? -6.711  31.884   -14.367 1.00 96.32 184  A 1 
ATOM   1421 C C   . LEU A 1 184  ? -6.409  32.149   -12.887 1.00 96.09 184  A 1 
ATOM   1422 O O   . LEU A 1 184  ? -6.604  33.254   -12.376 1.00 95.23 184  A 1 
ATOM   1423 C CB  . LEU A 1 184  ? -6.021  32.888   -15.306 1.00 96.20 184  A 1 
ATOM   1424 C CG  . LEU A 1 184  ? -4.488  32.909   -15.211 1.00 95.71 184  A 1 
ATOM   1425 C CD1 . LEU A 1 184  ? -3.858  31.552   -15.544 1.00 92.82 184  A 1 
ATOM   1426 C CD2 . LEU A 1 184  ? -3.936  33.942   -16.196 1.00 92.77 184  A 1 
ATOM   1427 N N   . TYR A 1 185  ? -5.870  31.135   -12.209 1.00 95.39 185  A 1 
ATOM   1428 C CA  . TYR A 1 185  ? -5.407  31.226   -10.829 1.00 94.64 185  A 1 
ATOM   1429 C C   . TYR A 1 185  ? -3.875  31.241   -10.782 1.00 94.52 185  A 1 
ATOM   1430 O O   . TYR A 1 185  ? -3.232  30.236   -11.079 1.00 93.80 185  A 1 
ATOM   1431 C CB  . TYR A 1 185  ? -5.987  30.076   -10.003 1.00 93.75 185  A 1 
ATOM   1432 C CG  . TYR A 1 185  ? -7.499  30.054   -9.893  1.00 92.78 185  A 1 
ATOM   1433 C CD1 . TYR A 1 185  ? -8.161  31.011   -9.101  1.00 89.73 185  A 1 
ATOM   1434 C CD2 . TYR A 1 185  ? -8.249  29.061   -10.557 1.00 89.61 185  A 1 
ATOM   1435 C CE1 . TYR A 1 185  ? -9.564  30.980   -8.974  1.00 88.01 185  A 1 
ATOM   1436 C CE2 . TYR A 1 185  ? -9.652  29.026   -10.432 1.00 88.22 185  A 1 
ATOM   1437 C CZ  . TYR A 1 185  ? -10.312 29.986   -9.637  1.00 88.91 185  A 1 
ATOM   1438 O OH  . TYR A 1 185  ? -11.662 29.958   -9.514  1.00 86.13 185  A 1 
ATOM   1439 N N   . LEU A 1 186  ? -3.306  32.365   -10.374 1.00 94.24 186  A 1 
ATOM   1440 C CA  . LEU A 1 186  ? -1.860  32.615   -10.238 1.00 93.77 186  A 1 
ATOM   1441 C C   . LEU A 1 186  ? -1.492  33.135   -8.837  1.00 93.12 186  A 1 
ATOM   1442 O O   . LEU A 1 186  ? -0.477  33.807   -8.664  1.00 89.47 186  A 1 
ATOM   1443 C CB  . LEU A 1 186  ? -1.416  33.599   -11.336 1.00 92.64 186  A 1 
ATOM   1444 C CG  . LEU A 1 186  ? -1.323  32.997   -12.747 1.00 88.97 186  A 1 
ATOM   1445 C CD1 . LEU A 1 186  ? -1.161  34.125   -13.765 1.00 84.91 186  A 1 
ATOM   1446 C CD2 . LEU A 1 186  ? -0.116  32.074   -12.878 1.00 84.92 186  A 1 
ATOM   1447 N N   . GLY A 1 187  ? -2.317  32.882   -7.844  1.00 91.91 187  A 1 
ATOM   1448 C CA  . GLY A 1 187  ? -2.110  33.357   -6.479  1.00 91.24 187  A 1 
ATOM   1449 C C   . GLY A 1 187  ? -0.989  32.632   -5.728  1.00 91.06 187  A 1 
ATOM   1450 O O   . GLY A 1 187  ? -0.520  31.570   -6.129  1.00 89.59 187  A 1 
ATOM   1451 N N   . GLN A 1 188  ? -0.565  33.192   -4.598  1.00 89.71 188  A 1 
ATOM   1452 C CA  . GLN A 1 188  ? 0.318   32.535   -3.624  1.00 89.29 188  A 1 
ATOM   1453 C C   . GLN A 1 188  ? 1.704   32.119   -4.162  1.00 89.08 188  A 1 
ATOM   1454 O O   . GLN A 1 188  ? 2.371   31.264   -3.575  1.00 87.78 188  A 1 
ATOM   1455 C CB  . GLN A 1 188  ? -0.435  31.370   -2.949  1.00 87.76 188  A 1 
ATOM   1456 C CG  . GLN A 1 188  ? -1.729  31.812   -2.252  1.00 84.62 188  A 1 
ATOM   1457 C CD  . GLN A 1 188  ? -2.468  30.652   -1.589  1.00 83.08 188  A 1 
ATOM   1458 O OE1 . GLN A 1 188  ? -2.446  29.512   -2.015  1.00 75.97 188  A 1 
ATOM   1459 N NE2 . GLN A 1 188  ? -3.174  30.895   -0.504  1.00 74.07 188  A 1 
ATOM   1460 N N   . ASN A 1 189  ? 2.167   32.739   -5.232  1.00 91.06 189  A 1 
ATOM   1461 C CA  . ASN A 1 189  ? 3.481   32.479   -5.819  1.00 91.27 189  A 1 
ATOM   1462 C C   . ASN A 1 189  ? 4.610   33.281   -5.153  1.00 90.65 189  A 1 
ATOM   1463 O O   . ASN A 1 189  ? 5.776   32.927   -5.290  1.00 86.56 189  A 1 
ATOM   1464 C CB  . ASN A 1 189  ? 3.399   32.730   -7.333  1.00 91.31 189  A 1 
ATOM   1465 C CG  . ASN A 1 189  ? 2.781   31.555   -8.055  1.00 91.40 189  A 1 
ATOM   1466 O OD1 . ASN A 1 189  ? 3.447   30.567   -8.301  1.00 86.29 189  A 1 
ATOM   1467 N ND2 . ASN A 1 189  ? 1.515   31.599   -8.382  1.00 86.33 189  A 1 
ATOM   1468 N N   . CYS A 1 190  ? 4.268   34.344   -4.434  1.00 90.32 190  A 1 
ATOM   1469 C CA  . CYS A 1 190  ? 5.238   35.188   -3.746  1.00 89.03 190  A 1 
ATOM   1470 C C   . CYS A 1 190  ? 4.607   35.845   -2.515  1.00 87.54 190  A 1 
ATOM   1471 O O   . CYS A 1 190  ? 3.924   36.856   -2.616  1.00 82.07 190  A 1 
ATOM   1472 C CB  . CYS A 1 190  ? 5.763   36.214   -4.764  1.00 86.98 190  A 1 
ATOM   1473 S SG  . CYS A 1 190  ? 6.924   37.412   -4.068  1.00 83.23 190  A 1 
ATOM   1474 N N   . TYR A 1 191  ? 4.832   35.277   -1.334  1.00 86.72 191  A 1 
ATOM   1475 C CA  . TYR A 1 191  ? 4.382   35.842   -0.058  1.00 85.37 191  A 1 
ATOM   1476 C C   . TYR A 1 191  ? 5.138   35.211   1.122   1.00 85.96 191  A 1 
ATOM   1477 O O   . TYR A 1 191  ? 5.999   34.352   0.936   1.00 83.70 191  A 1 
ATOM   1478 C CB  . TYR A 1 191  ? 2.857   35.681   0.101   1.00 81.48 191  A 1 
ATOM   1479 C CG  . TYR A 1 191  ? 2.362   34.287   0.439   1.00 78.75 191  A 1 
ATOM   1480 C CD1 . TYR A 1 191  ? 2.541   33.226   -0.466  1.00 75.11 191  A 1 
ATOM   1481 C CD2 . TYR A 1 191  ? 1.686   34.064   1.655   1.00 73.62 191  A 1 
ATOM   1482 C CE1 . TYR A 1 191  ? 2.040   31.950   -0.162  1.00 69.51 191  A 1 
ATOM   1483 C CE2 . TYR A 1 191  ? 1.179   32.790   1.959   1.00 70.32 191  A 1 
ATOM   1484 C CZ  . TYR A 1 191  ? 1.351   31.731   1.050   1.00 70.97 191  A 1 
ATOM   1485 O OH  . TYR A 1 191  ? 0.846   30.507   1.336   1.00 68.55 191  A 1 
ATOM   1486 N N   . TYR A 1 192  ? 4.826   35.591   2.359   1.00 82.53 192  A 1 
ATOM   1487 C CA  . TYR A 1 192  ? 5.626   35.192   3.528   1.00 82.55 192  A 1 
ATOM   1488 C C   . TYR A 1 192  ? 5.777   33.666   3.740   1.00 82.92 192  A 1 
ATOM   1489 O O   . TYR A 1 192  ? 6.806   33.213   4.247   1.00 80.99 192  A 1 
ATOM   1490 C CB  . TYR A 1 192  ? 5.056   35.861   4.781   1.00 80.71 192  A 1 
ATOM   1491 C CG  . TYR A 1 192  ? 3.832   35.172   5.344   1.00 79.38 192  A 1 
ATOM   1492 C CD1 . TYR A 1 192  ? 2.562   35.388   4.781   1.00 75.84 192  A 1 
ATOM   1493 C CD2 . TYR A 1 192  ? 3.976   34.268   6.416   1.00 76.26 192  A 1 
ATOM   1494 C CE1 . TYR A 1 192  ? 1.452   34.674   5.262   1.00 72.37 192  A 1 
ATOM   1495 C CE2 . TYR A 1 192  ? 2.867   33.554   6.896   1.00 73.04 192  A 1 
ATOM   1496 C CZ  . TYR A 1 192  ? 1.610   33.745   6.312   1.00 74.86 192  A 1 
ATOM   1497 O OH  . TYR A 1 192  ? 0.561   33.012   6.744   1.00 72.30 192  A 1 
ATOM   1498 N N   . ARG A 1 193  ? 4.786   32.844   3.347   1.00 83.07 193  A 1 
ATOM   1499 C CA  . ARG A 1 193  ? 4.855   31.368   3.405   1.00 83.15 193  A 1 
ATOM   1500 C C   . ARG A 1 193  ? 5.424   30.725   2.138   1.00 84.95 193  A 1 
ATOM   1501 O O   . ARG A 1 193  ? 5.781   29.557   2.184   1.00 83.33 193  A 1 
ATOM   1502 C CB  . ARG A 1 193  ? 3.489   30.749   3.745   1.00 80.92 193  A 1 
ATOM   1503 C CG  . ARG A 1 193  ? 3.012   31.109   5.153   1.00 77.59 193  A 1 
ATOM   1504 C CD  . ARG A 1 193  ? 1.727   30.351   5.534   1.00 73.62 193  A 1 
ATOM   1505 N NE  . ARG A 1 193  ? 1.968   28.908   5.702   1.00 66.88 193  A 1 
ATOM   1506 C CZ  . ARG A 1 193  ? 1.059   27.972   5.921   1.00 60.67 193  A 1 
ATOM   1507 N NH1 . ARG A 1 193  ? -0.209  28.241   6.051   1.00 57.45 193  A 1 
ATOM   1508 N NH2 . ARG A 1 193  ? 1.420   26.729   6.013   1.00 53.90 193  A 1 
ATOM   1509 N N   . ASN A 1 194  ? 5.527   31.468   1.052   1.00 84.87 194  A 1 
ATOM   1510 C CA  . ASN A 1 194  ? 6.199   31.075   -0.182  1.00 86.88 194  A 1 
ATOM   1511 C C   . ASN A 1 194  ? 7.115   32.228   -0.632  1.00 87.71 194  A 1 
ATOM   1512 O O   . ASN A 1 194  ? 6.770   32.967   -1.550  1.00 85.87 194  A 1 
ATOM   1513 C CB  . ASN A 1 194  ? 5.142   30.684   -1.228  1.00 85.96 194  A 1 
ATOM   1514 C CG  . ASN A 1 194  ? 5.761   30.019   -2.443  1.00 85.59 194  A 1 
ATOM   1515 O OD1 . ASN A 1 194  ? 6.880   29.526   -2.398  1.00 81.79 194  A 1 
ATOM   1516 N ND2 . ASN A 1 194  ? 5.032   29.941   -3.530  1.00 81.43 194  A 1 
ATOM   1517 N N   . PRO A 1 195  ? 8.240   32.464   0.077   1.00 87.54 195  A 1 
ATOM   1518 C CA  . PRO A 1 195  ? 9.050   33.654   -0.138  1.00 87.55 195  A 1 
ATOM   1519 C C   . PRO A 1 195  ? 9.781   33.577   -1.480  1.00 87.92 195  A 1 
ATOM   1520 O O   . PRO A 1 195  ? 10.467  32.592   -1.756  1.00 84.62 195  A 1 
ATOM   1521 C CB  . PRO A 1 195  ? 10.013  33.705   1.048   1.00 84.89 195  A 1 
ATOM   1522 C CG  . PRO A 1 195  ? 10.168  32.233   1.437   1.00 82.94 195  A 1 
ATOM   1523 C CD  . PRO A 1 195  ? 8.787   31.657   1.162   1.00 87.06 195  A 1 
ATOM   1524 N N   . CYS A 1 196  ? 9.667   34.633   -2.268  1.00 87.96 196  A 1 
ATOM   1525 C CA  . CYS A 1 196  ? 10.335  34.750   -3.560  1.00 86.36 196  A 1 
ATOM   1526 C C   . CYS A 1 196  ? 11.624  35.578   -3.508  1.00 85.25 196  A 1 
ATOM   1527 O O   . CYS A 1 196  ? 12.466  35.435   -4.377  1.00 77.35 196  A 1 
ATOM   1528 C CB  . CYS A 1 196  ? 9.326   35.326   -4.561  1.00 83.35 196  A 1 
ATOM   1529 S SG  . CYS A 1 196  ? 8.680   36.938   -4.042  1.00 80.53 196  A 1 
ATOM   1530 N N   . ASN A 1 197  ? 11.801  36.417   -2.477  1.00 84.98 197  A 1 
ATOM   1531 C CA  . ASN A 1 197  ? 12.938  37.342   -2.324  1.00 84.38 197  A 1 
ATOM   1532 C C   . ASN A 1 197  ? 13.157  38.300   -3.514  1.00 85.00 197  A 1 
ATOM   1533 O O   . ASN A 1 197  ? 14.217  38.908   -3.623  1.00 80.92 197  A 1 
ATOM   1534 C CB  . ASN A 1 197  ? 14.206  36.566   -1.931  1.00 82.09 197  A 1 
ATOM   1535 C CG  . ASN A 1 197  ? 14.057  35.731   -0.675  1.00 76.84 197  A 1 
ATOM   1536 O OD1 . ASN A 1 197  ? 13.353  36.049   0.271   1.00 70.46 197  A 1 
ATOM   1537 N ND2 . ASN A 1 197  ? 14.733  34.609   -0.616  1.00 68.88 197  A 1 
ATOM   1538 N N   . VAL A 1 198  ? 12.167  38.432   -4.388  1.00 85.94 198  A 1 
ATOM   1539 C CA  . VAL A 1 198  ? 12.141  39.340   -5.541  1.00 85.61 198  A 1 
ATOM   1540 C C   . VAL A 1 198  ? 10.757  39.989   -5.637  1.00 86.11 198  A 1 
ATOM   1541 O O   . VAL A 1 198  ? 9.800   39.515   -5.021  1.00 82.05 198  A 1 
ATOM   1542 C CB  . VAL A 1 198  ? 12.503  38.616   -6.855  1.00 83.76 198  A 1 
ATOM   1543 C CG1 . VAL A 1 198  ? 13.945  38.092   -6.838  1.00 77.14 198  A 1 
ATOM   1544 C CG2 . VAL A 1 198  ? 11.569  37.450   -7.191  1.00 77.64 198  A 1 
ATOM   1545 N N   . SER A 1 199  ? 10.637  41.065   -6.405  1.00 83.83 199  A 1 
ATOM   1546 C CA  . SER A 1 199  ? 9.325   41.629   -6.740  1.00 82.79 199  A 1 
ATOM   1547 C C   . SER A 1 199  ? 8.590   40.717   -7.717  1.00 84.42 199  A 1 
ATOM   1548 O O   . SER A 1 199  ? 9.198   40.144   -8.618  1.00 81.75 199  A 1 
ATOM   1549 C CB  . SER A 1 199  ? 9.472   43.028   -7.336  1.00 78.45 199  A 1 
ATOM   1550 O OG  . SER A 1 199  ? 10.093  43.885   -6.393  1.00 69.67 199  A 1 
ATOM   1551 N N   . PHE A 1 200  ? 7.280   40.600   -7.568  1.00 86.94 200  A 1 
ATOM   1552 C CA  . PHE A 1 200  ? 6.437   39.918   -8.546  1.00 87.86 200  A 1 
ATOM   1553 C C   . PHE A 1 200  ? 6.203   40.849   -9.740  1.00 88.96 200  A 1 
ATOM   1554 O O   . PHE A 1 200  ? 5.577   41.904   -9.604  1.00 87.03 200  A 1 
ATOM   1555 C CB  . PHE A 1 200  ? 5.135   39.477   -7.877  1.00 86.47 200  A 1 
ATOM   1556 C CG  . PHE A 1 200  ? 4.330   38.493   -8.700  1.00 88.17 200  A 1 
ATOM   1557 C CD1 . PHE A 1 200  ? 3.531   38.934   -9.769  1.00 82.86 200  A 1 
ATOM   1558 C CD2 . PHE A 1 200  ? 4.366   37.126   -8.383  1.00 83.07 200  A 1 
ATOM   1559 C CE1 . PHE A 1 200  ? 2.762   38.011   -10.504 1.00 80.85 200  A 1 
ATOM   1560 C CE2 . PHE A 1 200  ? 3.596   36.204   -9.113  1.00 81.01 200  A 1 
ATOM   1561 C CZ  . PHE A 1 200  ? 2.787   36.645   -10.169 1.00 83.40 200  A 1 
ATOM   1562 N N   . GLU A 1 201  ? 6.717   40.466   -10.914 1.00 90.26 201  A 1 
ATOM   1563 C CA  . GLU A 1 201  ? 6.676   41.299   -12.113 1.00 90.94 201  A 1 
ATOM   1564 C C   . GLU A 1 201  ? 5.620   40.820   -13.106 1.00 92.38 201  A 1 
ATOM   1565 O O   . GLU A 1 201  ? 5.591   39.661   -13.511 1.00 90.40 201  A 1 
ATOM   1566 C CB  . GLU A 1 201  ? 8.055   41.372   -12.780 1.00 87.88 201  A 1 
ATOM   1567 C CG  . GLU A 1 201  ? 9.086   42.111   -11.912 1.00 74.45 201  A 1 
ATOM   1568 C CD  . GLU A 1 201  ? 10.399  42.402   -12.652 1.00 68.18 201  A 1 
ATOM   1569 O OE1 . GLU A 1 201  ? 11.215  43.152   -12.069 1.00 58.28 201  A 1 
ATOM   1570 O OE2 . GLU A 1 201  ? 10.564  41.922   -13.795 1.00 57.63 201  A 1 
ATOM   1571 N N   . ILE A 1 202  ? 4.779   41.738   -13.543 1.00 93.35 202  A 1 
ATOM   1572 C CA  . ILE A 1 202  ? 3.814   41.517   -14.621 1.00 94.15 202  A 1 
ATOM   1573 C C   . ILE A 1 202  ? 4.083   42.547   -15.713 1.00 94.41 202  A 1 
ATOM   1574 O O   . ILE A 1 202  ? 3.996   43.756   -15.478 1.00 92.81 202  A 1 
ATOM   1575 C CB  . ILE A 1 202  ? 2.356   41.567   -14.116 1.00 93.72 202  A 1 
ATOM   1576 C CG1 . ILE A 1 202  ? 2.137   40.549   -12.970 1.00 91.23 202  A 1 
ATOM   1577 C CG2 . ILE A 1 202  ? 1.394   41.294   -15.284 1.00 91.09 202  A 1 
ATOM   1578 C CD1 . ILE A 1 202  ? 0.723   40.540   -12.388 1.00 87.25 202  A 1 
ATOM   1579 N N   . GLU A 1 203  ? 4.387   42.069   -16.916 1.00 93.84 203  A 1 
ATOM   1580 C CA  . GLU A 1 203  ? 4.532   42.920   -18.093 1.00 93.89 203  A 1 
ATOM   1581 C C   . GLU A 1 203  ? 3.216   43.662   -18.377 1.00 93.86 203  A 1 
ATOM   1582 O O   . GLU A 1 203  ? 2.125   43.091   -18.308 1.00 91.64 203  A 1 
ATOM   1583 C CB  . GLU A 1 203  ? 4.961   42.065   -19.294 1.00 92.42 203  A 1 
ATOM   1584 C CG  . GLU A 1 203  ? 5.363   42.917   -20.507 1.00 89.08 203  A 1 
ATOM   1585 C CD  . GLU A 1 203  ? 5.497   42.105   -21.798 1.00 90.09 203  A 1 
ATOM   1586 O OE1 . GLU A 1 203  ? 5.355   42.732   -22.870 1.00 80.83 203  A 1 
ATOM   1587 O OE2 . GLU A 1 203  ? 5.646   40.868   -21.731 1.00 84.18 203  A 1 
ATOM   1588 N N   . LYS A 1 204  ? 3.301   44.931   -18.749 1.00 94.85 204  A 1 
ATOM   1589 C CA  . LYS A 1 204  ? 2.117   45.775   -19.012 1.00 94.72 204  A 1 
ATOM   1590 C C   . LYS A 1 204  ? 1.168   45.183   -20.058 1.00 95.09 204  A 1 
ATOM   1591 O O   . LYS A 1 204  ? -0.024  45.460   -20.021 1.00 92.56 204  A 1 
ATOM   1592 C CB  . LYS A 1 204  ? 2.551   47.176   -19.461 1.00 93.19 204  A 1 
ATOM   1593 C CG  . LYS A 1 204  ? 3.248   47.984   -18.359 1.00 86.68 204  A 1 
ATOM   1594 C CD  . LYS A 1 204  ? 3.559   49.397   -18.866 1.00 83.37 204  A 1 
ATOM   1595 C CE  . LYS A 1 204  ? 4.253   50.234   -17.792 1.00 75.05 204  A 1 
ATOM   1596 N NZ  . LYS A 1 204  ? 4.583   51.597   -18.295 1.00 65.38 204  A 1 
ATOM   1597 N N   . THR A 1 205  ? 1.694   44.381   -20.978 1.00 94.13 205  A 1 
ATOM   1598 C CA  . THR A 1 205  ? 0.963   43.761   -22.090 1.00 94.08 205  A 1 
ATOM   1599 C C   . THR A 1 205  ? 0.595   42.295   -21.846 1.00 94.33 205  A 1 
ATOM   1600 O O   . THR A 1 205  ? -0.003  41.680   -22.722 1.00 91.67 205  A 1 
ATOM   1601 C CB  . THR A 1 205  ? 1.771   43.906   -23.391 1.00 93.11 205  A 1 
ATOM   1602 O OG1 . THR A 1 205  ? 3.076   43.411   -23.234 1.00 89.51 205  A 1 
ATOM   1603 C CG2 . THR A 1 205  ? 1.904   45.369   -23.817 1.00 87.09 205  A 1 
ATOM   1604 N N   . ALA A 1 206  ? 0.904   41.732   -20.675 1.00 94.36 206  A 1 
ATOM   1605 C CA  . ALA A 1 206  ? 0.763   40.299   -20.404 1.00 94.13 206  A 1 
ATOM   1606 C C   . ALA A 1 206  ? -0.653  39.758   -20.677 1.00 94.34 206  A 1 
ATOM   1607 O O   . ALA A 1 206  ? -0.805  38.717   -21.312 1.00 92.08 206  A 1 
ATOM   1608 C CB  . ALA A 1 206  ? 1.178   40.040   -18.950 1.00 93.30 206  A 1 
ATOM   1609 N N   . PHE A 1 207  ? -1.689  40.488   -20.264 1.00 95.04 207  A 1 
ATOM   1610 C CA  . PHE A 1 207  ? -3.085  40.035   -20.354 1.00 94.91 207  A 1 
ATOM   1611 C C   . PHE A 1 207  ? -3.816  40.416   -21.655 1.00 94.54 207  A 1 
ATOM   1612 O O   . PHE A 1 207  ? -4.990  40.087   -21.803 1.00 91.22 207  A 1 
ATOM   1613 C CB  . PHE A 1 207  ? -3.844  40.521   -19.111 1.00 94.46 207  A 1 
ATOM   1614 C CG  . PHE A 1 207  ? -3.282  39.994   -17.800 1.00 95.22 207  A 1 
ATOM   1615 C CD1 . PHE A 1 207  ? -3.433  38.636   -17.464 1.00 92.45 207  A 1 
ATOM   1616 C CD2 . PHE A 1 207  ? -2.594  40.851   -16.925 1.00 92.69 207  A 1 
ATOM   1617 C CE1 . PHE A 1 207  ? -2.898  38.137   -16.267 1.00 91.79 207  A 1 
ATOM   1618 C CE2 . PHE A 1 207  ? -2.057  40.351   -15.724 1.00 92.11 207  A 1 
ATOM   1619 C CZ  . PHE A 1 207  ? -2.209  38.992   -15.395 1.00 93.40 207  A 1 
ATOM   1620 N N   . LEU A 1 208  ? -3.158  41.069   -22.615 1.00 93.41 208  A 1 
ATOM   1621 C CA  . LEU A 1 208  ? -3.824  41.584   -23.829 1.00 92.46 208  A 1 
ATOM   1622 C C   . LEU A 1 208  ? -4.452  40.491   -24.710 1.00 92.09 208  A 1 
ATOM   1623 O O   . LEU A 1 208  ? -5.466  40.738   -25.368 1.00 88.07 208  A 1 
ATOM   1624 C CB  . LEU A 1 208  ? -2.820  42.394   -24.669 1.00 90.67 208  A 1 
ATOM   1625 C CG  . LEU A 1 208  ? -2.495  43.797   -24.125 1.00 86.31 208  A 1 
ATOM   1626 C CD1 . LEU A 1 208  ? -1.383  44.419   -24.969 1.00 80.89 208  A 1 
ATOM   1627 C CD2 . LEU A 1 208  ? -3.700  44.736   -24.183 1.00 81.20 208  A 1 
ATOM   1628 N N   . GLU A 1 209  ? -3.853  39.281   -24.731 1.00 92.65 209  A 1 
ATOM   1629 C CA  . GLU A 1 209  ? -4.349  38.158   -25.545 1.00 92.38 209  A 1 
ATOM   1630 C C   . GLU A 1 209  ? -5.495  37.389   -24.867 1.00 93.31 209  A 1 
ATOM   1631 O O   . GLU A 1 209  ? -6.223  36.644   -25.526 1.00 90.76 209  A 1 
ATOM   1632 C CB  . GLU A 1 209  ? -3.189  37.218   -25.906 1.00 90.35 209  A 1 
ATOM   1633 C CG  . GLU A 1 209  ? -2.042  37.885   -26.688 1.00 85.20 209  A 1 
ATOM   1634 C CD  . GLU A 1 209  ? -2.474  38.580   -27.984 1.00 81.44 209  A 1 
ATOM   1635 O OE1 . GLU A 1 209  ? -1.781  39.555   -28.360 1.00 72.66 209  A 1 
ATOM   1636 O OE2 . GLU A 1 209  ? -3.489  38.174   -28.587 1.00 71.25 209  A 1 
ATOM   1637 N N   . LEU A 1 210  ? -5.713  37.587   -23.573 1.00 94.16 210  A 1 
ATOM   1638 C CA  . LEU A 1 210  ? -6.725  36.871   -22.789 1.00 94.90 210  A 1 
ATOM   1639 C C   . LEU A 1 210  ? -8.114  37.518   -22.906 1.00 95.12 210  A 1 
ATOM   1640 O O   . LEU A 1 210  ? -8.721  37.956   -21.929 1.00 92.96 210  A 1 
ATOM   1641 C CB  . LEU A 1 210  ? -6.259  36.721   -21.329 1.00 94.76 210  A 1 
ATOM   1642 C CG  . LEU A 1 210  ? -4.922  35.994   -21.123 1.00 94.35 210  A 1 
ATOM   1643 C CD1 . LEU A 1 210  ? -4.707  35.800   -19.625 1.00 90.33 210  A 1 
ATOM   1644 C CD2 . LEU A 1 210  ? -4.871  34.621   -21.786 1.00 90.33 210  A 1 
ATOM   1645 N N   . LYS A 1 211  ? -8.643  37.558   -24.115 1.00 95.59 211  A 1 
ATOM   1646 C CA  . LYS A 1 211  ? -9.911  38.244   -24.436 1.00 95.21 211  A 1 
ATOM   1647 C C   . LYS A 1 211  ? -11.158 37.567   -23.859 1.00 95.98 211  A 1 
ATOM   1648 O O   . LYS A 1 211  ? -12.219 38.183   -23.867 1.00 93.63 211  A 1 
ATOM   1649 C CB  . LYS A 1 211  ? -10.050 38.392   -25.955 1.00 93.76 211  A 1 
ATOM   1650 C CG  . LYS A 1 211  ? -8.936  39.261   -26.546 1.00 90.50 211  A 1 
ATOM   1651 C CD  . LYS A 1 211  ? -9.093  39.397   -28.061 1.00 82.30 211  A 1 
ATOM   1652 C CE  . LYS A 1 211  ? -7.914  40.207   -28.600 1.00 76.41 211  A 1 
ATOM   1653 N NZ  . LYS A 1 211  ? -7.905  40.268   -30.081 1.00 64.33 211  A 1 
ATOM   1654 N N   . LYS A 1 212  ? -11.049 36.310   -23.400 1.00 95.30 212  A 1 
ATOM   1655 C CA  . LYS A 1 212  ? -12.150 35.545   -22.790 1.00 96.46 212  A 1 
ATOM   1656 C C   . LYS A 1 212  ? -12.055 35.452   -21.267 1.00 97.14 212  A 1 
ATOM   1657 O O   . LYS A 1 212  ? -12.910 34.825   -20.658 1.00 95.50 212  A 1 
ATOM   1658 C CB  . LYS A 1 212  ? -12.232 34.148   -23.415 1.00 95.66 212  A 1 
ATOM   1659 C CG  . LYS A 1 212  ? -12.595 34.183   -24.901 1.00 93.95 212  A 1 
ATOM   1660 C CD  . LYS A 1 212  ? -12.786 32.744   -25.379 1.00 90.67 212  A 1 
ATOM   1661 C CE  . LYS A 1 212  ? -13.161 32.693   -26.856 1.00 84.26 212  A 1 
ATOM   1662 N NZ  . LYS A 1 212  ? -13.276 31.279   -27.285 1.00 74.87 212  A 1 
ATOM   1663 N N   . LEU A 1 213  ? -11.042 36.051   -20.667 1.00 96.78 213  A 1 
ATOM   1664 C CA  . LEU A 1 213  ? -10.783 35.935   -19.237 1.00 96.87 213  A 1 
ATOM   1665 C C   . LEU A 1 213  ? -11.934 36.532   -18.417 1.00 97.26 213  A 1 
ATOM   1666 O O   . LEU A 1 213  ? -12.198 37.733   -18.502 1.00 96.35 213  A 1 
ATOM   1667 C CB  . LEU A 1 213  ? -9.438  36.610   -18.924 1.00 96.24 213  A 1 
ATOM   1668 C CG  . LEU A 1 213  ? -8.940  36.380   -17.490 1.00 95.82 213  A 1 
ATOM   1669 C CD1 . LEU A 1 213  ? -8.522  34.929   -17.262 1.00 93.15 213  A 1 
ATOM   1670 C CD2 . LEU A 1 213  ? -7.726  37.271   -17.233 1.00 93.00 213  A 1 
ATOM   1671 N N   . THR A 1 214  ? -12.583 35.693   -17.607 1.00 97.01 214  A 1 
ATOM   1672 C CA  . THR A 1 214  ? -13.689 36.090   -16.724 1.00 97.27 214  A 1 
ATOM   1673 C C   . THR A 1 214  ? -13.286 36.094   -15.252 1.00 97.38 214  A 1 
ATOM   1674 O O   . THR A 1 214  ? -13.790 36.922   -14.501 1.00 96.13 214  A 1 
ATOM   1675 C CB  . THR A 1 214  ? -14.922 35.200   -16.919 1.00 96.76 214  A 1 
ATOM   1676 O OG1 . THR A 1 214  ? -14.626 33.848   -16.676 1.00 90.88 214  A 1 
ATOM   1677 C CG2 . THR A 1 214  ? -15.498 35.299   -18.331 1.00 89.22 214  A 1 
ATOM   1678 N N   . ILE A 1 215  ? -12.363 35.218   -14.839 1.00 96.93 215  A 1 
ATOM   1679 C CA  . ILE A 1 215  ? -11.884 35.102   -13.458 1.00 96.92 215  A 1 
ATOM   1680 C C   . ILE A 1 215  ? -10.359 35.192   -13.436 1.00 96.97 215  A 1 
ATOM   1681 O O   . ILE A 1 215  ? -9.677  34.410   -14.102 1.00 96.26 215  A 1 
ATOM   1682 C CB  . ILE A 1 215  ? -12.389 33.804   -12.784 1.00 96.15 215  A 1 
ATOM   1683 C CG1 . ILE A 1 215  ? -13.927 33.680   -12.898 1.00 94.49 215  A 1 
ATOM   1684 C CG2 . ILE A 1 215  ? -11.911 33.755   -11.321 1.00 94.72 215  A 1 
ATOM   1685 C CD1 . ILE A 1 215  ? -14.533 32.447   -12.227 1.00 88.45 215  A 1 
ATOM   1686 N N   . LEU A 1 216  ? -9.827  36.109   -12.635 1.00 96.49 216  A 1 
ATOM   1687 C CA  . LEU A 1 216  ? -8.395  36.267   -12.410 1.00 96.43 216  A 1 
ATOM   1688 C C   . LEU A 1 216  ? -8.093  36.338   -10.914 1.00 96.23 216  A 1 
ATOM   1689 O O   . LEU A 1 216  ? -8.568  37.237   -10.217 1.00 95.44 216  A 1 
ATOM   1690 C CB  . LEU A 1 216  ? -7.903  37.516   -13.156 1.00 96.48 216  A 1 
ATOM   1691 C CG  . LEU A 1 216  ? -6.403  37.819   -12.984 1.00 96.47 216  A 1 
ATOM   1692 C CD1 . LEU A 1 216  ? -5.509  36.692   -13.507 1.00 94.31 216  A 1 
ATOM   1693 C CD2 . LEU A 1 216  ? -6.055  39.097   -13.747 1.00 94.24 216  A 1 
ATOM   1694 N N   . SER A 1 217  ? -7.248  35.424   -10.433 1.00 94.87 217  A 1 
ATOM   1695 C CA  . SER A 1 217  ? -6.716  35.476   -9.073  1.00 94.14 217  A 1 
ATOM   1696 C C   . SER A 1 217  ? -5.209  35.704   -9.087  1.00 94.25 217  A 1 
ATOM   1697 O O   . SER A 1 217  ? -4.442  34.902   -9.616  1.00 93.83 217  A 1 
ATOM   1698 C CB  . SER A 1 217  ? -7.091  34.218   -8.295  1.00 92.70 217  A 1 
ATOM   1699 O OG  . SER A 1 217  ? -6.660  34.333   -6.953  1.00 86.11 217  A 1 
ATOM   1700 N N   . LEU A 1 218  ? -4.793  36.804   -8.474  1.00 94.78 218  A 1 
ATOM   1701 C CA  . LEU A 1 218  ? -3.403  37.212   -8.239  1.00 94.62 218  A 1 
ATOM   1702 C C   . LEU A 1 218  ? -3.158  37.463   -6.743  1.00 93.92 218  A 1 
ATOM   1703 O O   . LEU A 1 218  ? -2.333  38.293   -6.359  1.00 92.18 218  A 1 
ATOM   1704 C CB  . LEU A 1 218  ? -3.082  38.459   -9.085  1.00 94.87 218  A 1 
ATOM   1705 C CG  . LEU A 1 218  ? -3.121  38.254   -10.604 1.00 94.76 218  A 1 
ATOM   1706 C CD1 . LEU A 1 218  ? -3.019  39.614   -11.292 1.00 93.16 218  A 1 
ATOM   1707 C CD2 . LEU A 1 218  ? -1.964  37.386   -11.092 1.00 93.17 218  A 1 
ATOM   1708 N N   . LYS A 1 219  ? -3.895  36.782   -5.889  1.00 92.69 219  A 1 
ATOM   1709 C CA  . LYS A 1 219  ? -3.809  36.937   -4.435  1.00 91.48 219  A 1 
ATOM   1710 C C   . LYS A 1 219  ? -2.432  36.551   -3.900  1.00 91.14 219  A 1 
ATOM   1711 O O   . LYS A 1 219  ? -1.800  35.632   -4.410  1.00 89.97 219  A 1 
ATOM   1712 C CB  . LYS A 1 219  ? -4.928  36.127   -3.770  1.00 89.65 219  A 1 
ATOM   1713 C CG  . LYS A 1 219  ? -4.715  34.609   -3.874  1.00 87.97 219  A 1 
ATOM   1714 C CD  . LYS A 1 219  ? -5.996  33.845   -3.547  1.00 86.05 219  A 1 
ATOM   1715 C CE  . LYS A 1 219  ? -5.768  32.347   -3.705  1.00 81.03 219  A 1 
ATOM   1716 N NZ  . LYS A 1 219  ? -7.044  31.631   -3.915  1.00 76.29 219  A 1 
ATOM   1717 N N   . SER A 1 220  ? -1.990  37.201   -2.838  1.00 90.04 220  A 1 
ATOM   1718 C CA  . SER A 1 220  ? -0.778  36.812   -2.106  1.00 89.47 220  A 1 
ATOM   1719 C C   . SER A 1 220  ? 0.479   36.687   -2.985  1.00 89.44 220  A 1 
ATOM   1720 O O   . SER A 1 220  ? 1.192   35.690   -2.920  1.00 87.78 220  A 1 
ATOM   1721 C CB  . SER A 1 220  ? -1.034  35.531   -1.292  1.00 87.76 220  A 1 
ATOM   1722 O OG  . SER A 1 220  ? -2.155  35.663   -0.440  1.00 81.27 220  A 1 
ATOM   1723 N N   . ASN A 1 221  ? 0.755   37.701   -3.812  1.00 91.52 221  A 1 
ATOM   1724 C CA  . ASN A 1 221  ? 1.883   37.730   -4.751  1.00 91.49 221  A 1 
ATOM   1725 C C   . ASN A 1 221  ? 2.832   38.928   -4.548  1.00 90.58 221  A 1 
ATOM   1726 O O   . ASN A 1 221  ? 3.708   39.157   -5.375  1.00 84.41 221  A 1 
ATOM   1727 C CB  . ASN A 1 221  ? 1.328   37.671   -6.187  1.00 90.63 221  A 1 
ATOM   1728 C CG  . ASN A 1 221  ? 0.922   36.281   -6.636  1.00 90.87 221  A 1 
ATOM   1729 O OD1 . ASN A 1 221  ? 1.312   35.260   -6.099  1.00 84.95 221  A 1 
ATOM   1730 N ND2 . ASN A 1 221  ? 0.147   36.201   -7.689  1.00 85.36 221  A 1 
ATOM   1731 N N   . ASN A 1 222  ? 2.671   39.714   -3.474  1.00 91.94 222  A 1 
ATOM   1732 C CA  . ASN A 1 222  ? 3.428   40.953   -3.246  1.00 91.60 222  A 1 
ATOM   1733 C C   . ASN A 1 222  ? 3.314   41.987   -4.390  1.00 92.74 222  A 1 
ATOM   1734 O O   . ASN A 1 222  ? 4.252   42.747   -4.637  1.00 89.99 222  A 1 
ATOM   1735 C CB  . ASN A 1 222  ? 4.884   40.632   -2.855  1.00 88.31 222  A 1 
ATOM   1736 C CG  . ASN A 1 222  ? 5.042   39.882   -1.552  1.00 80.73 222  A 1 
ATOM   1737 O OD1 . ASN A 1 222  ? 4.213   39.892   -0.663  1.00 72.03 222  A 1 
ATOM   1738 N ND2 . ASN A 1 222  ? 6.163   39.217   -1.373  1.00 71.33 222  A 1 
ATOM   1739 N N   . LEU A 1 223  ? 2.179   42.038   -5.078  1.00 93.43 223  A 1 
ATOM   1740 C CA  . LEU A 1 223  ? 1.917   43.062   -6.094  1.00 94.04 223  A 1 
ATOM   1741 C C   . LEU A 1 223  ? 1.877   44.451   -5.451  1.00 94.33 223  A 1 
ATOM   1742 O O   . LEU A 1 223  ? 1.218   44.653   -4.431  1.00 93.19 223  A 1 
ATOM   1743 C CB  . LEU A 1 223  ? 0.584   42.790   -6.813  1.00 93.80 223  A 1 
ATOM   1744 C CG  . LEU A 1 223  ? 0.536   41.494   -7.629  1.00 92.13 223  A 1 
ATOM   1745 C CD1 . LEU A 1 223  ? -0.887  41.281   -8.146  1.00 87.07 223  A 1 
ATOM   1746 C CD2 . LEU A 1 223  ? 1.479   41.545   -8.824  1.00 86.86 223  A 1 
ATOM   1747 N N   . THR A 1 224  ? 2.526   45.415   -6.086  1.00 94.05 224  A 1 
ATOM   1748 C CA  . THR A 1 224  ? 2.561   46.815   -5.618  1.00 93.97 224  A 1 
ATOM   1749 C C   . THR A 1 224  ? 1.552   47.715   -6.330  1.00 94.57 224  A 1 
ATOM   1750 O O   . THR A 1 224  ? 1.318   48.844   -5.906  1.00 93.23 224  A 1 
ATOM   1751 C CB  . THR A 1 224  ? 3.968   47.403   -5.758  1.00 92.86 224  A 1 
ATOM   1752 O OG1 . THR A 1 224  ? 4.411   47.285   -7.091  1.00 88.42 224  A 1 
ATOM   1753 C CG2 . THR A 1 224  ? 4.982   46.676   -4.874  1.00 86.51 224  A 1 
ATOM   1754 N N   . ARG A 1 225  ? 0.958   47.230   -7.422  1.00 94.77 225  A 1 
ATOM   1755 C CA  . ARG A 1 225  ? -0.047  47.933   -8.230  1.00 94.93 225  A 1 
ATOM   1756 C C   . ARG A 1 225  ? -1.010  46.940   -8.867  1.00 95.88 225  A 1 
ATOM   1757 O O   . ARG A 1 225  ? -0.652  45.785   -9.088  1.00 94.57 225  A 1 
ATOM   1758 C CB  . ARG A 1 225  ? 0.641   48.800   -9.292  1.00 92.69 225  A 1 
ATOM   1759 C CG  . ARG A 1 225  ? 1.450   47.986   -10.317 1.00 82.54 225  A 1 
ATOM   1760 C CD  . ARG A 1 225  ? 2.138   48.905   -11.328 1.00 82.03 225  A 1 
ATOM   1761 N NE  . ARG A 1 225  ? 2.901   48.127   -12.317 1.00 68.26 225  A 1 
ATOM   1762 C CZ  . ARG A 1 225  ? 3.803   48.589   -13.165 1.00 60.23 225  A 1 
ATOM   1763 N NH1 . ARG A 1 225  ? 4.084   49.861   -13.236 1.00 54.89 225  A 1 
ATOM   1764 N NH2 . ARG A 1 225  ? 4.441   47.767   -13.952 1.00 49.23 225  A 1 
ATOM   1765 N N   . ILE A 1 226  ? -2.186  47.407   -9.249  1.00 95.74 226  A 1 
ATOM   1766 C CA  . ILE A 1 226  ? -3.121  46.647   -10.087 1.00 96.41 226  A 1 
ATOM   1767 C C   . ILE A 1 226  ? -2.507  46.518   -11.491 1.00 96.36 226  A 1 
ATOM   1768 O O   . ILE A 1 226  ? -2.049  47.526   -12.045 1.00 95.01 226  A 1 
ATOM   1769 C CB  . ILE A 1 226  ? -4.515  47.308   -10.097 1.00 96.43 226  A 1 
ATOM   1770 C CG1 . ILE A 1 226  ? -5.058  47.388   -8.649  1.00 94.68 226  A 1 
ATOM   1771 C CG2 . ILE A 1 226  ? -5.475  46.521   -11.010 1.00 94.74 226  A 1 
ATOM   1772 C CD1 . ILE A 1 226  ? -6.439  48.023   -8.506  1.00 89.60 226  A 1 
ATOM   1773 N N   . PRO A 1 227  ? -2.441  45.295   -12.083 1.00 96.06 227  A 1 
ATOM   1774 C CA  . PRO A 1 227  ? -1.925  45.121   -13.437 1.00 95.80 227  A 1 
ATOM   1775 C C   . PRO A 1 227  ? -2.742  45.928   -14.456 1.00 96.26 227  A 1 
ATOM   1776 O O   . PRO A 1 227  ? -3.972  45.874   -14.427 1.00 95.25 227  A 1 
ATOM   1777 C CB  . PRO A 1 227  ? -1.992  43.619   -13.727 1.00 94.47 227  A 1 
ATOM   1778 C CG  . PRO A 1 227  ? -1.971  42.989   -12.340 1.00 92.33 227  A 1 
ATOM   1779 C CD  . PRO A 1 227  ? -2.728  44.002   -11.490 1.00 95.04 227  A 1 
ATOM   1780 N N   . PRO A 1 228  ? -2.091  46.662   -15.371 1.00 94.82 228  A 1 
ATOM   1781 C CA  . PRO A 1 228  ? -2.803  47.407   -16.404 1.00 94.30 228  A 1 
ATOM   1782 C C   . PRO A 1 228  ? -3.305  46.483   -17.522 1.00 94.73 228  A 1 
ATOM   1783 O O   . PRO A 1 228  ? -2.851  45.351   -17.669 1.00 91.77 228  A 1 
ATOM   1784 C CB  . PRO A 1 228  ? -1.779  48.430   -16.911 1.00 92.32 228  A 1 
ATOM   1785 C CG  . PRO A 1 228  ? -0.450  47.682   -16.762 1.00 91.11 228  A 1 
ATOM   1786 C CD  . PRO A 1 228  ? -0.649  46.865   -15.497 1.00 93.91 228  A 1 
ATOM   1787 N N   . ASN A 1 229  ? -4.186  46.999   -18.373 1.00 94.48 229  A 1 
ATOM   1788 C CA  . ASN A 1 229  ? -4.706  46.308   -19.560 1.00 94.21 229  A 1 
ATOM   1789 C C   . ASN A 1 229  ? -5.402  44.970   -19.259 1.00 94.68 229  A 1 
ATOM   1790 O O   . ASN A 1 229  ? -5.332  44.033   -20.064 1.00 92.08 229  A 1 
ATOM   1791 C CB  . ASN A 1 229  ? -3.608  46.185   -20.633 1.00 93.05 229  A 1 
ATOM   1792 C CG  . ASN A 1 229  ? -2.977  47.511   -20.995 1.00 91.15 229  A 1 
ATOM   1793 O OD1 . ASN A 1 229  ? -3.634  48.473   -21.333 1.00 83.44 229  A 1 
ATOM   1794 N ND2 . ASN A 1 229  ? -1.670  47.609   -20.939 1.00 81.99 229  A 1 
ATOM   1795 N N   . LEU A 1 230  ? -6.074  44.879   -18.121 1.00 94.84 230  A 1 
ATOM   1796 C CA  . LEU A 1 230  ? -6.949  43.751   -17.808 1.00 95.15 230  A 1 
ATOM   1797 C C   . LEU A 1 230  ? -8.137  43.705   -18.777 1.00 94.99 230  A 1 
ATOM   1798 O O   . LEU A 1 230  ? -8.645  44.739   -19.216 1.00 92.66 230  A 1 
ATOM   1799 C CB  . LEU A 1 230  ? -7.417  43.840   -16.345 1.00 95.03 230  A 1 
ATOM   1800 C CG  . LEU A 1 230  ? -6.302  43.686   -15.294 1.00 94.94 230  A 1 
ATOM   1801 C CD1 . LEU A 1 230  ? -6.887  43.879   -13.895 1.00 92.28 230  A 1 
ATOM   1802 C CD2 . LEU A 1 230  ? -5.643  42.305   -15.348 1.00 92.00 230  A 1 
ATOM   1803 N N   . SER A 1 231  ? -8.588  42.499   -19.111 1.00 95.04 231  A 1 
ATOM   1804 C CA  . SER A 1 231  ? -9.688  42.301   -20.056 1.00 94.86 231  A 1 
ATOM   1805 C C   . SER A 1 231  ? -11.008 42.875   -19.532 1.00 95.72 231  A 1 
ATOM   1806 O O   . SER A 1 231  ? -11.395 42.620   -18.397 1.00 94.41 231  A 1 
ATOM   1807 C CB  . SER A 1 231  ? -9.860  40.818   -20.371 1.00 92.70 231  A 1 
ATOM   1808 O OG  . SER A 1 231  ? -10.844 40.675   -21.380 1.00 86.78 231  A 1 
ATOM   1809 N N   . SER A 1 232  ? -11.749 43.557   -20.381 1.00 95.55 232  A 1 
ATOM   1810 C CA  . SER A 1 232  ? -13.091 44.064   -20.049 1.00 95.85 232  A 1 
ATOM   1811 C C   . SER A 1 232  ? -14.128 42.957   -19.833 1.00 96.52 232  A 1 
ATOM   1812 O O   . SER A 1 232  ? -15.198 43.218   -19.291 1.00 94.26 232  A 1 
ATOM   1813 C CB  . SER A 1 232  ? -13.575 45.007   -21.151 1.00 94.30 232  A 1 
ATOM   1814 O OG  . SER A 1 232  ? -13.625 44.332   -22.392 1.00 87.74 232  A 1 
ATOM   1815 N N   . THR A 1 233  ? -13.824 41.716   -20.226 1.00 96.29 233  A 1 
ATOM   1816 C CA  . THR A 1 233  ? -14.671 40.539   -19.966 1.00 96.55 233  A 1 
ATOM   1817 C C   . THR A 1 233  ? -14.591 40.045   -18.522 1.00 97.22 233  A 1 
ATOM   1818 O O   . THR A 1 233  ? -15.363 39.164   -18.151 1.00 96.02 233  A 1 
ATOM   1819 C CB  . THR A 1 233  ? -14.307 39.376   -20.897 1.00 95.83 233  A 1 
ATOM   1820 O OG1 . THR A 1 233  ? -12.953 39.021   -20.746 1.00 91.12 233  A 1 
ATOM   1821 C CG2 . THR A 1 233  ? -14.535 39.729   -22.367 1.00 88.33 233  A 1 
ATOM   1822 N N   . LEU A 1 234  ? -13.667 40.580   -17.731 1.00 96.95 234  A 1 
ATOM   1823 C CA  . LEU A 1 234  ? -13.418 40.137   -16.370 1.00 97.12 234  A 1 
ATOM   1824 C C   . LEU A 1 234  ? -14.650 40.376   -15.482 1.00 97.54 234  A 1 
ATOM   1825 O O   . LEU A 1 234  ? -15.167 41.493   -15.413 1.00 96.80 234  A 1 
ATOM   1826 C CB  . LEU A 1 234  ? -12.165 40.851   -15.832 1.00 95.85 234  A 1 
ATOM   1827 C CG  . LEU A 1 234  ? -11.544 40.179   -14.600 1.00 91.42 234  A 1 
ATOM   1828 C CD1 . LEU A 1 234  ? -10.874 38.854   -14.952 1.00 88.41 234  A 1 
ATOM   1829 C CD2 . LEU A 1 234  ? -10.461 41.092   -14.020 1.00 88.51 234  A 1 
ATOM   1830 N N   . LYS A 1 235  ? -15.087 39.308   -14.793 1.00 96.64 235  A 1 
ATOM   1831 C CA  . LYS A 1 235  ? -16.197 39.329   -13.832 1.00 97.30 235  A 1 
ATOM   1832 C C   . LYS A 1 235  ? -15.717 39.257   -12.391 1.00 97.42 235  A 1 
ATOM   1833 O O   . LYS A 1 235  ? -16.327 39.862   -11.521 1.00 96.29 235  A 1 
ATOM   1834 C CB  . LYS A 1 235  ? -17.153 38.169   -14.107 1.00 97.13 235  A 1 
ATOM   1835 C CG  . LYS A 1 235  ? -17.852 38.301   -15.457 1.00 95.64 235  A 1 
ATOM   1836 C CD  . LYS A 1 235  ? -18.887 37.192   -15.581 1.00 93.24 235  A 1 
ATOM   1837 C CE  . LYS A 1 235  ? -19.648 37.327   -16.889 1.00 86.14 235  A 1 
ATOM   1838 N NZ  . LYS A 1 235  ? -20.758 36.351   -16.919 1.00 76.68 235  A 1 
ATOM   1839 N N   . GLU A 1 236  ? -14.622 38.542   -12.149 1.00 96.70 236  A 1 
ATOM   1840 C CA  . GLU A 1 236  ? -14.078 38.358   -10.810 1.00 96.66 236  A 1 
ATOM   1841 C C   . GLU A 1 236  ? -12.584 38.683   -10.778 1.00 96.86 236  A 1 
ATOM   1842 O O   . GLU A 1 236  ? -11.806 38.148   -11.571 1.00 96.21 236  A 1 
ATOM   1843 C CB  . GLU A 1 236  ? -14.334 36.939   -10.282 1.00 95.68 236  A 1 
ATOM   1844 C CG  . GLU A 1 236  ? -15.769 36.428   -10.495 1.00 93.87 236  A 1 
ATOM   1845 C CD  . GLU A 1 236  ? -16.049 35.091   -9.800  1.00 93.22 236  A 1 
ATOM   1846 O OE1 . GLU A 1 236  ? -17.170 34.574   -10.000 1.00 86.54 236  A 1 
ATOM   1847 O OE2 . GLU A 1 236  ? -15.166 34.582   -9.073  1.00 88.03 236  A 1 
ATOM   1848 N N   . LEU A 1 237  ? -12.182 39.549   -9.856  1.00 96.64 237  A 1 
ATOM   1849 C CA  . LEU A 1 237  ? -10.793 39.943   -9.654  1.00 96.72 237  A 1 
ATOM   1850 C C   . LEU A 1 237  ? -10.401 39.804   -8.182  1.00 96.49 237  A 1 
ATOM   1851 O O   . LEU A 1 237  ? -10.853 40.566   -7.323  1.00 95.66 237  A 1 
ATOM   1852 C CB  . LEU A 1 237  ? -10.590 41.369   -10.190 1.00 96.90 237  A 1 
ATOM   1853 C CG  . LEU A 1 237  ? -9.158  41.909   -10.034 1.00 96.84 237  A 1 
ATOM   1854 C CD1 . LEU A 1 237  ? -8.118  41.055   -10.761 1.00 94.34 237  A 1 
ATOM   1855 C CD2 . LEU A 1 237  ? -9.079  43.330   -10.594 1.00 94.46 237  A 1 
ATOM   1856 N N   . TYR A 1 238  ? -9.500  38.856   -7.915  1.00 95.63 238  A 1 
ATOM   1857 C CA  . TYR A 1 238  ? -8.954  38.576   -6.594  1.00 94.53 238  A 1 
ATOM   1858 C C   . TYR A 1 238  ? -7.497  39.038   -6.524  1.00 94.31 238  A 1 
ATOM   1859 O O   . TYR A 1 238  ? -6.592  38.378   -7.034  1.00 93.46 238  A 1 
ATOM   1860 C CB  . TYR A 1 238  ? -9.099  37.085   -6.289  1.00 93.66 238  A 1 
ATOM   1861 C CG  . TYR A 1 238  ? -10.519 36.563   -6.363  1.00 93.24 238  A 1 
ATOM   1862 C CD1 . TYR A 1 238  ? -11.400 36.785   -5.291  1.00 90.93 238  A 1 
ATOM   1863 C CD2 . TYR A 1 238  ? -10.963 35.856   -7.501  1.00 91.19 238  A 1 
ATOM   1864 C CE1 . TYR A 1 238  ? -12.722 36.298   -5.348  1.00 90.17 238  A 1 
ATOM   1865 C CE2 . TYR A 1 238  ? -12.285 35.369   -7.561  1.00 90.49 238  A 1 
ATOM   1866 C CZ  . TYR A 1 238  ? -13.165 35.587   -6.479  1.00 91.01 238  A 1 
ATOM   1867 O OH  . TYR A 1 238  ? -14.438 35.120   -6.524  1.00 89.31 238  A 1 
ATOM   1868 N N   . ILE A 1 239  ? -7.267  40.178   -5.883  1.00 95.10 239  A 1 
ATOM   1869 C CA  . ILE A 1 239  ? -5.953  40.809   -5.679  1.00 95.23 239  A 1 
ATOM   1870 C C   . ILE A 1 239  ? -5.697  41.119   -4.202  1.00 94.64 239  A 1 
ATOM   1871 O O   . ILE A 1 239  ? -4.969  42.045   -3.855  1.00 93.09 239  A 1 
ATOM   1872 C CB  . ILE A 1 239  ? -5.759  42.030   -6.606  1.00 95.39 239  A 1 
ATOM   1873 C CG1 . ILE A 1 239  ? -6.943  43.017   -6.506  1.00 92.78 239  A 1 
ATOM   1874 C CG2 . ILE A 1 239  ? -5.528  41.557   -8.045  1.00 91.74 239  A 1 
ATOM   1875 C CD1 . ILE A 1 239  ? -6.729  44.303   -7.303  1.00 89.69 239  A 1 
ATOM   1876 N N   . TYR A 1 240  ? -6.294  40.341   -3.324  1.00 93.79 240  A 1 
ATOM   1877 C CA  . TYR A 1 240  ? -6.113  40.448   -1.886  1.00 92.57 240  A 1 
ATOM   1878 C C   . TYR A 1 240  ? -4.750  39.926   -1.422  1.00 91.92 240  A 1 
ATOM   1879 O O   . TYR A 1 240  ? -4.096  39.130   -2.096  1.00 90.69 240  A 1 
ATOM   1880 C CB  . TYR A 1 240  ? -7.291  39.780   -1.170  1.00 91.35 240  A 1 
ATOM   1881 C CG  . TYR A 1 240  ? -7.410  38.281   -1.346  1.00 90.60 240  A 1 
ATOM   1882 C CD1 . TYR A 1 240  ? -8.278  37.746   -2.321  1.00 88.27 240  A 1 
ATOM   1883 C CD2 . TYR A 1 240  ? -6.716  37.413   -0.482  1.00 87.53 240  A 1 
ATOM   1884 C CE1 . TYR A 1 240  ? -8.459  36.356   -2.419  1.00 86.33 240  A 1 
ATOM   1885 C CE2 . TYR A 1 240  ? -6.892  36.023   -0.584  1.00 86.52 240  A 1 
ATOM   1886 C CZ  . TYR A 1 240  ? -7.772  35.492   -1.541  1.00 86.67 240  A 1 
ATOM   1887 O OH  . TYR A 1 240  ? -7.959  34.153   -1.601  1.00 84.56 240  A 1 
ATOM   1888 N N   . ASN A 1 241  ? -4.292  40.378   -0.260  1.00 91.38 241  A 1 
ATOM   1889 C CA  . ASN A 1 241  ? -3.013  40.003   0.350   1.00 90.49 241  A 1 
ATOM   1890 C C   . ASN A 1 241  ? -1.786  40.327   -0.498  1.00 90.49 241  A 1 
ATOM   1891 O O   . ASN A 1 241  ? -0.800  39.580   -0.508  1.00 89.20 241  A 1 
ATOM   1892 C CB  . ASN A 1 241  ? -3.036  38.534   0.817   1.00 88.79 241  A 1 
ATOM   1893 C CG  . ASN A 1 241  ? -4.112  38.302   1.829   1.00 84.53 241  A 1 
ATOM   1894 O OD1 . ASN A 1 241  ? -4.700  39.240   2.314   1.00 80.44 241  A 1 
ATOM   1895 N ND2 . ASN A 1 241  ? -4.399  37.074   2.186   1.00 79.06 241  A 1 
ATOM   1896 N N   . ASN A 1 242  ? -1.835  41.446   -1.192  1.00 92.42 242  A 1 
ATOM   1897 C CA  . ASN A 1 242  ? -0.707  42.019   -1.909  1.00 92.83 242  A 1 
ATOM   1898 C C   . ASN A 1 242  ? -0.149  43.237   -1.151  1.00 92.59 242  A 1 
ATOM   1899 O O   . ASN A 1 242  ? -0.437  43.434   0.034   1.00 90.63 242  A 1 
ATOM   1900 C CB  . ASN A 1 242  ? -1.161  42.279   -3.358  1.00 93.20 242  A 1 
ATOM   1901 C CG  . ASN A 1 242  ? -1.279  40.999   -4.155  1.00 93.18 242  A 1 
ATOM   1902 O OD1 . ASN A 1 242  ? -0.289  40.339   -4.418  1.00 88.63 242  A 1 
ATOM   1903 N ND2 . ASN A 1 242  ? -2.457  40.621   -4.578  1.00 88.56 242  A 1 
ATOM   1904 N N   . MET A 1 243  ? 0.656   44.054   -1.817  1.00 93.75 243  A 1 
ATOM   1905 C CA  . MET A 1 243  ? 1.238   45.295   -1.287  1.00 93.76 243  A 1 
ATOM   1906 C C   . MET A 1 243  ? 0.777   46.524   -2.083  1.00 94.74 243  A 1 
ATOM   1907 O O   . MET A 1 243  ? 1.535   47.474   -2.273  1.00 93.37 243  A 1 
ATOM   1908 C CB  . MET A 1 243  ? 2.770   45.171   -1.226  1.00 92.03 243  A 1 
ATOM   1909 C CG  . MET A 1 243  ? 3.248   44.040   -0.309  1.00 85.20 243  A 1 
ATOM   1910 S SD  . MET A 1 243  ? 5.054   43.925   -0.131  1.00 78.24 243  A 1 
ATOM   1911 C CE  . MET A 1 243  ? 5.400   45.444   0.802   1.00 65.47 243  A 1 
ATOM   1912 N N   . ILE A 1 244  ? -0.451  46.511   -2.579  1.00 95.06 244  A 1 
ATOM   1913 C CA  . ILE A 1 244  ? -1.037  47.609   -3.350  1.00 95.70 244  A 1 
ATOM   1914 C C   . ILE A 1 244  ? -1.399  48.734   -2.379  1.00 95.99 244  A 1 
ATOM   1915 O O   . ILE A 1 244  ? -2.330  48.614   -1.588  1.00 95.05 244  A 1 
ATOM   1916 C CB  . ILE A 1 244  ? -2.254  47.131   -4.177  1.00 95.90 244  A 1 
ATOM   1917 C CG1 . ILE A 1 244  ? -1.857  45.997   -5.154  1.00 95.24 244  A 1 
ATOM   1918 C CG2 . ILE A 1 244  ? -2.862  48.318   -4.955  1.00 95.14 244  A 1 
ATOM   1919 C CD1 . ILE A 1 244  ? -3.053  45.272   -5.783  1.00 92.45 244  A 1 
ATOM   1920 N N   . GLN A 1 245  ? -0.654  49.827   -2.437  1.00 96.12 245  A 1 
ATOM   1921 C CA  . GLN A 1 245  ? -0.849  50.970   -1.535  1.00 96.15 245  A 1 
ATOM   1922 C C   . GLN A 1 245  ? -1.758  52.048   -2.120  1.00 96.81 245  A 1 
ATOM   1923 O O   . GLN A 1 245  ? -2.347  52.824   -1.372  1.00 95.51 245  A 1 
ATOM   1924 C CB  . GLN A 1 245  ? 0.516   51.574   -1.180  1.00 94.83 245  A 1 
ATOM   1925 C CG  . GLN A 1 245  ? 1.410   50.582   -0.431  1.00 91.47 245  A 1 
ATOM   1926 C CD  . GLN A 1 245  ? 2.773   51.158   -0.080  1.00 88.72 245  A 1 
ATOM   1927 O OE1 . GLN A 1 245  ? 3.024   52.353   -0.092  1.00 78.79 245  A 1 
ATOM   1928 N NE2 . GLN A 1 245  ? 3.727   50.317   0.260   1.00 76.01 245  A 1 
ATOM   1929 N N   . VAL A 1 246  ? -1.845  52.102   -3.447  1.00 96.38 246  A 1 
ATOM   1930 C CA  . VAL A 1 246  ? -2.593  53.133   -4.167  1.00 96.68 246  A 1 
ATOM   1931 C C   . VAL A 1 246  ? -3.422  52.490   -5.275  1.00 96.90 246  A 1 
ATOM   1932 O O   . VAL A 1 246  ? -2.892  51.710   -6.068  1.00 95.42 246  A 1 
ATOM   1933 C CB  . VAL A 1 246  ? -1.654  54.218   -4.742  1.00 95.67 246  A 1 
ATOM   1934 C CG1 . VAL A 1 246  ? -2.461  55.371   -5.344  1.00 89.93 246  A 1 
ATOM   1935 C CG2 . VAL A 1 246  ? -0.719  54.815   -3.679  1.00 90.37 246  A 1 
ATOM   1936 N N   . VAL A 1 247  ? -4.700  52.845   -5.355  1.00 97.12 247  A 1 
ATOM   1937 C CA  . VAL A 1 247  ? -5.615  52.526   -6.459  1.00 97.32 247  A 1 
ATOM   1938 C C   . VAL A 1 247  ? -5.988  53.837   -7.145  1.00 97.34 247  A 1 
ATOM   1939 O O   . VAL A 1 247  ? -6.642  54.693   -6.541  1.00 96.16 247  A 1 
ATOM   1940 C CB  . VAL A 1 247  ? -6.863  51.774   -5.961  1.00 97.06 247  A 1 
ATOM   1941 C CG1 . VAL A 1 247  ? -7.770  51.377   -7.131  1.00 94.95 247  A 1 
ATOM   1942 C CG2 . VAL A 1 247  ? -6.488  50.498   -5.193  1.00 94.90 247  A 1 
ATOM   1943 N N   . GLN A 1 248  ? -5.548  54.000   -8.388  1.00 96.84 248  A 1 
ATOM   1944 C CA  . GLN A 1 248  ? -5.779  55.201   -9.192  1.00 96.28 248  A 1 
ATOM   1945 C C   . GLN A 1 248  ? -7.162  55.173   -9.859  1.00 96.48 248  A 1 
ATOM   1946 O O   . GLN A 1 248  ? -7.816  54.132   -9.942  1.00 94.78 248  A 1 
ATOM   1947 C CB  . GLN A 1 248  ? -4.663  55.356   -10.245 1.00 95.02 248  A 1 
ATOM   1948 C CG  . GLN A 1 248  ? -3.245  55.450   -9.654  1.00 89.34 248  A 1 
ATOM   1949 C CD  . GLN A 1 248  ? -3.006  56.719   -8.838  1.00 84.43 248  A 1 
ATOM   1950 O OE1 . GLN A 1 248  ? -3.724  57.706   -8.895  1.00 73.06 248  A 1 
ATOM   1951 N NE2 . GLN A 1 248  ? -1.967  56.755   -8.037  1.00 69.65 248  A 1 
ATOM   1952 N N   . GLU A 1 249  ? -7.601  56.309   -10.392 1.00 95.62 249  A 1 
ATOM   1953 C CA  . GLU A 1 249  ? -8.883  56.420   -11.107 1.00 94.92 249  A 1 
ATOM   1954 C C   . GLU A 1 249  ? -8.948  55.475   -12.320 1.00 94.24 249  A 1 
ATOM   1955 O O   . GLU A 1 249  ? -9.988  54.865   -12.582 1.00 89.88 249  A 1 
ATOM   1956 C CB  . GLU A 1 249  ? -9.102  57.892   -11.523 1.00 92.88 249  A 1 
ATOM   1957 C CG  . GLU A 1 249  ? -10.437 58.139   -12.258 1.00 89.70 249  A 1 
ATOM   1958 C CD  . GLU A 1 249  ? -10.798 59.633   -12.440 1.00 89.65 249  A 1 
ATOM   1959 O OE1 . GLU A 1 249  ? -11.902 59.921   -12.976 1.00 80.83 249  A 1 
ATOM   1960 O OE2 . GLU A 1 249  ? -10.060 60.519   -11.972 1.00 83.58 249  A 1 
ATOM   1961 N N   . GLN A 1 250  ? -7.830  55.319   -13.037 1.00 95.55 250  A 1 
ATOM   1962 C CA  . GLN A 1 250  ? -7.771  54.553   -14.281 1.00 94.95 250  A 1 
ATOM   1963 C C   . GLN A 1 250  ? -7.600  53.044   -14.074 1.00 95.81 250  A 1 
ATOM   1964 O O   . GLN A 1 250  ? -7.922  52.290   -14.986 1.00 92.84 250  A 1 
ATOM   1965 C CB  . GLN A 1 250  ? -6.657  55.093   -15.192 1.00 92.46 250  A 1 
ATOM   1966 C CG  . GLN A 1 250  ? -6.840  56.574   -15.585 1.00 82.67 250  A 1 
ATOM   1967 C CD  . GLN A 1 250  ? -6.392  57.568   -14.512 1.00 72.33 250  A 1 
ATOM   1968 O OE1 . GLN A 1 250  ? -5.702  57.250   -13.559 1.00 62.95 250  A 1 
ATOM   1969 N NE2 . GLN A 1 250  ? -6.768  58.824   -14.629 1.00 57.73 250  A 1 
ATOM   1970 N N   . ASP A 1 251  ? -7.138  52.578   -12.916 1.00 95.91 251  A 1 
ATOM   1971 C CA  . ASP A 1 251  ? -6.730  51.177   -12.710 1.00 95.87 251  A 1 
ATOM   1972 C C   . ASP A 1 251  ? -7.867  50.172   -12.952 1.00 96.02 251  A 1 
ATOM   1973 O O   . ASP A 1 251  ? -7.637  49.058   -13.430 1.00 93.98 251  A 1 
ATOM   1974 C CB  . ASP A 1 251  ? -6.188  50.997   -11.283 1.00 95.49 251  A 1 
ATOM   1975 C CG  . ASP A 1 251  ? -4.832  51.667   -11.024 1.00 95.22 251  A 1 
ATOM   1976 O OD1 . ASP A 1 251  ? -4.097  51.951   -11.994 1.00 91.81 251  A 1 
ATOM   1977 O OD2 . ASP A 1 251  ? -4.522  51.885   -9.828  1.00 91.76 251  A 1 
ATOM   1978 N N   . LEU A 1 252  ? -9.103  50.565   -12.663 1.00 96.42 252  A 1 
ATOM   1979 C CA  . LEU A 1 252  ? -10.303 49.731   -12.803 1.00 96.68 252  A 1 
ATOM   1980 C C   . LEU A 1 252  ? -11.268 50.248   -13.885 1.00 96.71 252  A 1 
ATOM   1981 O O   . LEU A 1 252  ? -12.347 49.691   -14.078 1.00 94.63 252  A 1 
ATOM   1982 C CB  . LEU A 1 252  ? -10.983 49.619   -11.424 1.00 96.29 252  A 1 
ATOM   1983 C CG  . LEU A 1 252  ? -10.099 49.035   -10.297 1.00 96.55 252  A 1 
ATOM   1984 C CD1 . LEU A 1 252  ? -10.822 49.163   -8.960  1.00 94.16 252  A 1 
ATOM   1985 C CD2 . LEU A 1 252  ? -9.775  47.562   -10.531 1.00 94.19 252  A 1 
ATOM   1986 N N   . SER A 1 253  ? -10.890 51.305   -14.605 1.00 96.31 253  A 1 
ATOM   1987 C CA  . SER A 1 253  ? -11.797 52.037   -15.501 1.00 95.64 253  A 1 
ATOM   1988 C C   . SER A 1 253  ? -12.334 51.210   -16.674 1.00 95.57 253  A 1 
ATOM   1989 O O   . SER A 1 253  ? -13.452 51.454   -17.131 1.00 91.46 253  A 1 
ATOM   1990 C CB  . SER A 1 253  ? -11.108 53.298   -16.030 1.00 93.83 253  A 1 
ATOM   1991 O OG  . SER A 1 253  ? -9.956  52.967   -16.781 1.00 87.50 253  A 1 
ATOM   1992 N N   . ALA A 1 254  ? -11.585 50.202   -17.130 1.00 95.21 254  A 1 
ATOM   1993 C CA  . ALA A 1 254  ? -11.978 49.317   -18.227 1.00 95.08 254  A 1 
ATOM   1994 C C   . ALA A 1 254  ? -12.874 48.136   -17.787 1.00 95.87 254  A 1 
ATOM   1995 O O   . ALA A 1 254  ? -13.423 47.432   -18.637 1.00 93.44 254  A 1 
ATOM   1996 C CB  . ALA A 1 254  ? -10.701 48.841   -18.926 1.00 93.47 254  A 1 
ATOM   1997 N N   . LEU A 1 255  ? -13.048 47.902   -16.487 1.00 95.98 255  A 1 
ATOM   1998 C CA  . LEU A 1 255  ? -13.663 46.686   -15.941 1.00 96.77 255  A 1 
ATOM   1999 C C   . LEU A 1 255  ? -15.178 46.818   -15.707 1.00 97.09 255  A 1 
ATOM   2000 O O   . LEU A 1 255  ? -15.698 46.527   -14.634 1.00 95.80 255  A 1 
ATOM   2001 C CB  . LEU A 1 255  ? -12.893 46.238   -14.683 1.00 96.66 255  A 1 
ATOM   2002 C CG  . LEU A 1 255  ? -11.382 46.006   -14.876 1.00 96.35 255  A 1 
ATOM   2003 C CD1 . LEU A 1 255  ? -10.786 45.501   -13.563 1.00 94.15 255  A 1 
ATOM   2004 C CD2 . LEU A 1 255  ? -11.075 44.980   -15.967 1.00 93.69 255  A 1 
ATOM   2005 N N   . HIS A 1 256  ? -15.915 47.225   -16.725 1.00 97.25 256  A 1 
ATOM   2006 C CA  . HIS A 1 256  ? -17.358 47.503   -16.623 1.00 96.66 256  A 1 
ATOM   2007 C C   . HIS A 1 256  ? -18.216 46.281   -16.257 1.00 96.98 256  A 1 
ATOM   2008 O O   . HIS A 1 256  ? -19.314 46.443   -15.716 1.00 94.34 256  A 1 
ATOM   2009 C CB  . HIS A 1 256  ? -17.851 48.083   -17.952 1.00 95.00 256  A 1 
ATOM   2010 C CG  . HIS A 1 256  ? -17.103 49.314   -18.393 1.00 91.41 256  A 1 
ATOM   2011 N ND1 . HIS A 1 256  ? -15.953 49.347   -19.144 1.00 78.30 256  A 1 
ATOM   2012 C CD2 . HIS A 1 256  ? -17.437 50.613   -18.110 1.00 77.76 256  A 1 
ATOM   2013 C CE1 . HIS A 1 256  ? -15.595 50.633   -19.305 1.00 76.41 256  A 1 
ATOM   2014 N NE2 . HIS A 1 256  ? -16.473 51.438   -18.701 1.00 79.26 256  A 1 
ATOM   2015 N N   . ASN A 1 257  ? -17.734 45.058   -16.556 1.00 96.61 257  A 1 
ATOM   2016 C CA  . ASN A 1 257  ? -18.429 43.795   -16.291 1.00 96.85 257  A 1 
ATOM   2017 C C   . ASN A 1 257  ? -18.043 43.156   -14.947 1.00 97.34 257  A 1 
ATOM   2018 O O   . ASN A 1 257  ? -18.530 42.066   -14.650 1.00 95.69 257  A 1 
ATOM   2019 C CB  . ASN A 1 257  ? -18.179 42.837   -17.467 1.00 96.15 257  A 1 
ATOM   2020 C CG  . ASN A 1 257  ? -18.791 43.335   -18.760 1.00 95.02 257  A 1 
ATOM   2021 O OD1 . ASN A 1 257  ? -19.941 43.736   -18.827 1.00 85.59 257  A 1 
ATOM   2022 N ND2 . ASN A 1 257  ? -18.036 43.333   -19.831 1.00 84.50 257  A 1 
ATOM   2023 N N   . LEU A 1 258  ? -17.189 43.796   -14.169 1.00 97.53 258  A 1 
ATOM   2024 C CA  . LEU A 1 258  ? -16.706 43.237   -12.913 1.00 97.70 258  A 1 
ATOM   2025 C C   . LEU A 1 258  ? -17.852 43.103   -11.899 1.00 97.88 258  A 1 
ATOM   2026 O O   . LEU A 1 258  ? -18.511 44.087   -11.560 1.00 97.15 258  A 1 
ATOM   2027 C CB  . LEU A 1 258  ? -15.547 44.100   -12.383 1.00 97.30 258  A 1 
ATOM   2028 C CG  . LEU A 1 258  ? -14.709 43.409   -11.293 1.00 96.52 258  A 1 
ATOM   2029 C CD1 . LEU A 1 258  ? -13.850 42.280   -11.866 1.00 94.23 258  A 1 
ATOM   2030 C CD2 . LEU A 1 258  ? -13.762 44.424   -10.656 1.00 93.84 258  A 1 
ATOM   2031 N N   . GLU A 1 259  ? -18.069 41.877   -11.408 1.00 96.73 259  A 1 
ATOM   2032 C CA  . GLU A 1 259  ? -19.095 41.541   -10.414 1.00 96.82 259  A 1 
ATOM   2033 C C   . GLU A 1 259  ? -18.497 41.385   -9.011  1.00 96.84 259  A 1 
ATOM   2034 O O   . GLU A 1 259  ? -19.146 41.746   -8.031  1.00 95.78 259  A 1 
ATOM   2035 C CB  . GLU A 1 259  ? -19.841 40.254   -10.818 1.00 96.57 259  A 1 
ATOM   2036 C CG  . GLU A 1 259  ? -20.647 40.385   -12.124 1.00 94.80 259  A 1 
ATOM   2037 C CD  . GLU A 1 259  ? -21.520 39.153   -12.453 1.00 94.23 259  A 1 
ATOM   2038 O OE1 . GLU A 1 259  ? -22.013 39.086   -13.606 1.00 84.90 259  A 1 
ATOM   2039 O OE2 . GLU A 1 259  ? -21.790 38.312   -11.560 1.00 87.65 259  A 1 
ATOM   2040 N N   . ILE A 1 260  ? -17.266 40.861   -8.914  1.00 96.87 260  A 1 
ATOM   2041 C CA  . ILE A 1 260  ? -16.557 40.620   -7.655  1.00 96.82 260  A 1 
ATOM   2042 C C   . ILE A 1 260  ? -15.190 41.308   -7.696  1.00 97.02 260  A 1 
ATOM   2043 O O   . ILE A 1 260  ? -14.387 41.060   -8.597  1.00 96.59 260  A 1 
ATOM   2044 C CB  . ILE A 1 260  ? -16.421 39.108   -7.346  1.00 95.90 260  A 1 
ATOM   2045 C CG1 . ILE A 1 260  ? -17.798 38.404   -7.424  1.00 94.24 260  A 1 
ATOM   2046 C CG2 . ILE A 1 260  ? -15.735 38.911   -5.983  1.00 94.47 260  A 1 
ATOM   2047 C CD1 . ILE A 1 260  ? -17.806 36.929   -7.014  1.00 89.39 260  A 1 
ATOM   2048 N N   . LEU A 1 261  ? -14.918 42.135   -6.693  1.00 96.71 261  A 1 
ATOM   2049 C CA  . LEU A 1 261  ? -13.618 42.754   -6.465  1.00 96.87 261  A 1 
ATOM   2050 C C   . LEU A 1 261  ? -13.167 42.496   -5.032  1.00 96.64 261  A 1 
ATOM   2051 O O   . LEU A 1 261  ? -13.807 42.955   -4.084  1.00 95.83 261  A 1 
ATOM   2052 C CB  . LEU A 1 261  ? -13.710 44.253   -6.783  1.00 97.17 261  A 1 
ATOM   2053 C CG  . LEU A 1 261  ? -12.411 45.038   -6.528  1.00 97.32 261  A 1 
ATOM   2054 C CD1 . LEU A 1 261  ? -11.235 44.520   -7.359  1.00 95.60 261  A 1 
ATOM   2055 C CD2 . LEU A 1 261  ? -12.635 46.508   -6.886  1.00 95.71 261  A 1 
ATOM   2056 N N   . ASP A 1 262  ? -12.035 41.812   -4.886  1.00 95.72 262  A 1 
ATOM   2057 C CA  . ASP A 1 262  ? -11.405 41.578   -3.591  1.00 94.97 262  A 1 
ATOM   2058 C C   . ASP A 1 262  ? -10.036 42.272   -3.527  1.00 95.05 262  A 1 
ATOM   2059 O O   . ASP A 1 262  ? -9.052  41.827   -4.126  1.00 94.30 262  A 1 
ATOM   2060 C CB  . ASP A 1 262  ? -11.352 40.072   -3.298  1.00 93.52 262  A 1 
ATOM   2061 C CG  . ASP A 1 262  ? -11.073 39.765   -1.825  1.00 91.99 262  A 1 
ATOM   2062 O OD1 . ASP A 1 262  ? -10.526 40.646   -1.121  1.00 89.19 262  A 1 
ATOM   2063 O OD2 . ASP A 1 262  ? -11.441 38.647   -1.396  1.00 88.05 262  A 1 
ATOM   2064 N N   . LEU A 1 263  ? -9.999  43.377   -2.804  1.00 95.55 263  A 1 
ATOM   2065 C CA  . LEU A 1 263  ? -8.825  44.208   -2.513  1.00 95.40 263  A 1 
ATOM   2066 C C   . LEU A 1 263  ? -8.326  44.019   -1.073  1.00 95.08 263  A 1 
ATOM   2067 O O   . LEU A 1 263  ? -7.512  44.811   -0.601  1.00 92.75 263  A 1 
ATOM   2068 C CB  . LEU A 1 263  ? -9.179  45.685   -2.783  1.00 94.72 263  A 1 
ATOM   2069 C CG  . LEU A 1 263  ? -9.094  46.097   -4.259  1.00 92.04 263  A 1 
ATOM   2070 C CD1 . LEU A 1 263  ? -9.781  47.448   -4.458  1.00 87.70 263  A 1 
ATOM   2071 C CD2 . LEU A 1 263  ? -7.640  46.260   -4.697  1.00 87.69 263  A 1 
ATOM   2072 N N   . SER A 1 264  ? -8.794  43.023   -0.360  1.00 93.88 264  A 1 
ATOM   2073 C CA  . SER A 1 264  ? -8.523  42.847   1.066   1.00 92.83 264  A 1 
ATOM   2074 C C   . SER A 1 264  ? -7.033  42.697   1.378   1.00 92.37 264  A 1 
ATOM   2075 O O   . SER A 1 264  ? -6.266  42.138   0.602   1.00 91.34 264  A 1 
ATOM   2076 C CB  . SER A 1 264  ? -9.285  41.639   1.604   1.00 91.46 264  A 1 
ATOM   2077 O OG  . SER A 1 264  ? -10.671 41.811   1.398   1.00 85.11 264  A 1 
ATOM   2078 N N   . GLY A 1 265  ? -6.589  43.173   2.542   1.00 92.18 265  A 1 
ATOM   2079 C CA  . GLY A 1 265  ? -5.249  42.893   3.053   1.00 91.60 265  A 1 
ATOM   2080 C C   . GLY A 1 265  ? -4.090  43.471   2.242   1.00 91.56 265  A 1 
ATOM   2081 O O   . GLY A 1 265  ? -2.983  42.944   2.322   1.00 89.99 265  A 1 
ATOM   2082 N N   . ASN A 1 266  ? -4.299  44.523   1.478   1.00 94.11 266  A 1 
ATOM   2083 C CA  . ASN A 1 266  ? -3.229  45.234   0.769   1.00 94.40 266  A 1 
ATOM   2084 C C   . ASN A 1 266  ? -2.498  46.245   1.664   1.00 94.10 266  A 1 
ATOM   2085 O O   . ASN A 1 266  ? -1.290  46.428   1.541   1.00 91.51 266  A 1 
ATOM   2086 C CB  . ASN A 1 266  ? -3.819  45.882   -0.490  1.00 94.63 266  A 1 
ATOM   2087 C CG  . ASN A 1 266  ? -3.929  44.874   -1.612  1.00 94.53 266  A 1 
ATOM   2088 O OD1 . ASN A 1 266  ? -2.943  44.552   -2.254  1.00 89.97 266  A 1 
ATOM   2089 N ND2 . ASN A 1 266  ? -5.092  44.333   -1.868  1.00 89.72 266  A 1 
ATOM   2090 N N   . CYS A 1 267  ? -3.213  46.850   2.596   1.00 95.03 267  A 1 
ATOM   2091 C CA  . CYS A 1 267  ? -2.683  47.676   3.678   1.00 95.17 267  A 1 
ATOM   2092 C C   . CYS A 1 267  ? -3.166  47.138   5.031   1.00 95.15 267  A 1 
ATOM   2093 O O   . CYS A 1 267  ? -4.049  47.733   5.657   1.00 92.69 267  A 1 
ATOM   2094 C CB  . CYS A 1 267  ? -3.093  49.132   3.445   1.00 94.30 267  A 1 
ATOM   2095 S SG  . CYS A 1 267  ? -2.026  50.000   2.276   1.00 90.10 267  A 1 
ATOM   2096 N N   . PRO A 1 268  ? -2.629  45.994   5.483   1.00 93.95 268  A 1 
ATOM   2097 C CA  . PRO A 1 268  ? -3.236  45.241   6.567   1.00 93.39 268  A 1 
ATOM   2098 C C   . PRO A 1 268  ? -3.200  45.982   7.906   1.00 93.61 268  A 1 
ATOM   2099 O O   . PRO A 1 268  ? -2.246  46.688   8.244   1.00 92.53 268  A 1 
ATOM   2100 C CB  . PRO A 1 268  ? -2.471  43.919   6.613   1.00 91.89 268  A 1 
ATOM   2101 C CG  . PRO A 1 268  ? -1.100  44.283   6.047   1.00 90.19 268  A 1 
ATOM   2102 C CD  . PRO A 1 268  ? -1.445  45.307   4.977   1.00 92.56 268  A 1 
ATOM   2103 N N   . ARG A 1 269  ? -4.213  45.743   8.712   1.00 92.49 269  A 1 
ATOM   2104 C CA  . ARG A 1 269  ? -4.239  46.101   10.124  1.00 91.74 269  A 1 
ATOM   2105 C C   . ARG A 1 269  ? -3.335  45.138   10.899  1.00 91.06 269  A 1 
ATOM   2106 O O   . ARG A 1 269  ? -3.748  44.031   11.237  1.00 87.87 269  A 1 
ATOM   2107 C CB  . ARG A 1 269  ? -5.691  46.089   10.605  1.00 90.51 269  A 1 
ATOM   2108 C CG  . ARG A 1 269  ? -5.770  46.482   12.075  1.00 87.38 269  A 1 
ATOM   2109 C CD  . ARG A 1 269  ? -7.221  46.467   12.550  1.00 87.16 269  A 1 
ATOM   2110 N NE  . ARG A 1 269  ? -7.279  46.787   13.979  1.00 84.30 269  A 1 
ATOM   2111 C CZ  . ARG A 1 269  ? -8.325  47.247   14.630  1.00 82.89 269  A 1 
ATOM   2112 N NH1 . ARG A 1 269  ? -9.486  47.412   14.070  1.00 76.00 269  A 1 
ATOM   2113 N NH2 . ARG A 1 269  ? -8.217  47.557   15.878  1.00 76.66 269  A 1 
ATOM   2114 N N   . CYS A 1 270  ? -2.110  45.566   11.208  1.00 90.62 270  A 1 
ATOM   2115 C CA  . CYS A 1 270  ? -1.095  44.686   11.803  1.00 89.69 270  A 1 
ATOM   2116 C C   . CYS A 1 270  ? -1.218  44.441   13.311  1.00 88.33 270  A 1 
ATOM   2117 O O   . CYS A 1 270  ? -0.500  43.604   13.856  1.00 83.66 270  A 1 
ATOM   2118 C CB  . CYS A 1 270  ? 0.285   45.233   11.451  1.00 88.72 270  A 1 
ATOM   2119 S SG  . CYS A 1 270  ? 0.654   45.119   9.681   1.00 87.17 270  A 1 
ATOM   2120 N N   . TYR A 1 271  ? -2.096  45.145   14.005  1.00 87.92 271  A 1 
ATOM   2121 C CA  . TYR A 1 271  ? -2.264  44.944   15.441  1.00 85.03 271  A 1 
ATOM   2122 C C   . TYR A 1 271  ? -2.853  43.554   15.729  1.00 82.63 271  A 1 
ATOM   2123 O O   . TYR A 1 271  ? -3.945  43.246   15.267  1.00 74.38 271  A 1 
ATOM   2124 C CB  . TYR A 1 271  ? -3.131  46.065   16.014  1.00 81.95 271  A 1 
ATOM   2125 C CG  . TYR A 1 271  ? -3.240  46.005   17.524  1.00 76.07 271  A 1 
ATOM   2126 C CD1 . TYR A 1 271  ? -4.384  45.449   18.129  1.00 69.54 271  A 1 
ATOM   2127 C CD2 . TYR A 1 271  ? -2.183  46.483   18.325  1.00 68.14 271  A 1 
ATOM   2128 C CE1 . TYR A 1 271  ? -4.475  45.381   19.531  1.00 61.13 271  A 1 
ATOM   2129 C CE2 . TYR A 1 271  ? -2.270  46.412   19.727  1.00 62.19 271  A 1 
ATOM   2130 C CZ  . TYR A 1 271  ? -3.417  45.864   20.332  1.00 61.79 271  A 1 
ATOM   2131 O OH  . TYR A 1 271  ? -3.503  45.800   21.688  1.00 61.06 271  A 1 
ATOM   2132 N N   . ASN A 1 272  ? -2.114  42.737   16.487  1.00 82.11 272  A 1 
ATOM   2133 C CA  . ASN A 1 272  ? -2.460  41.341   16.786  1.00 80.25 272  A 1 
ATOM   2134 C C   . ASN A 1 272  ? -2.682  40.446   15.550  1.00 80.57 272  A 1 
ATOM   2135 O O   . ASN A 1 272  ? -3.412  39.457   15.629  1.00 75.72 272  A 1 
ATOM   2136 C CB  . ASN A 1 272  ? -3.630  41.285   17.786  1.00 75.60 272  A 1 
ATOM   2137 C CG  . ASN A 1 272  ? -3.307  41.867   19.146  1.00 70.06 272  A 1 
ATOM   2138 O OD1 . ASN A 1 272  ? -2.169  42.102   19.521  1.00 63.19 272  A 1 
ATOM   2139 N ND2 . ASN A 1 272  ? -4.317  42.110   19.946  1.00 64.08 272  A 1 
ATOM   2140 N N   . ALA A 1 273  ? -2.050  40.761   14.413  1.00 81.32 273  A 1 
ATOM   2141 C CA  . ALA A 1 273  ? -2.121  39.901   13.237  1.00 81.28 273  A 1 
ATOM   2142 C C   . ALA A 1 273  ? -1.442  38.543   13.522  1.00 81.12 273  A 1 
ATOM   2143 O O   . ALA A 1 273  ? -0.308  38.525   14.007  1.00 78.67 273  A 1 
ATOM   2144 C CB  . ALA A 1 273  ? -1.487  40.622   12.042  1.00 80.44 273  A 1 
ATOM   2145 N N   . PRO A 1 274  ? -2.068  37.407   13.186  1.00 80.40 274  A 1 
ATOM   2146 C CA  . PRO A 1 274  ? -1.505  36.074   13.432  1.00 78.09 274  A 1 
ATOM   2147 C C   . PRO A 1 274  ? -0.425  35.666   12.413  1.00 78.73 274  A 1 
ATOM   2148 O O   . PRO A 1 274  ? -0.066  34.495   12.295  1.00 75.89 274  A 1 
ATOM   2149 C CB  . PRO A 1 274  ? -2.728  35.146   13.420  1.00 75.57 274  A 1 
ATOM   2150 C CG  . PRO A 1 274  ? -3.650  35.818   12.404  1.00 74.51 274  A 1 
ATOM   2151 C CD  . PRO A 1 274  ? -3.405  37.308   12.634  1.00 77.13 274  A 1 
ATOM   2152 N N   . TYR A 1 275  ? 0.090   36.615   11.639  1.00 80.31 275  A 1 
ATOM   2153 C CA  . TYR A 1 275  ? 1.064   36.435   10.562  1.00 81.58 275  A 1 
ATOM   2154 C C   . TYR A 1 275  ? 2.056   37.611   10.526  1.00 83.59 275  A 1 
ATOM   2155 O O   . TYR A 1 275  ? 1.757   38.674   11.066  1.00 82.95 275  A 1 
ATOM   2156 C CB  . TYR A 1 275  ? 0.324   36.284   9.230   1.00 79.46 275  A 1 
ATOM   2157 C CG  . TYR A 1 275  ? -0.641  37.402   8.886   1.00 78.87 275  A 1 
ATOM   2158 C CD1 . TYR A 1 275  ? -1.997  37.291   9.252   1.00 76.05 275  A 1 
ATOM   2159 C CD2 . TYR A 1 275  ? -0.194  38.547   8.196   1.00 75.32 275  A 1 
ATOM   2160 C CE1 . TYR A 1 275  ? -2.905  38.313   8.922   1.00 71.60 275  A 1 
ATOM   2161 C CE2 . TYR A 1 275  ? -1.101  39.574   7.864   1.00 72.30 275  A 1 
ATOM   2162 C CZ  . TYR A 1 275  ? -2.461  39.455   8.221   1.00 73.48 275  A 1 
ATOM   2163 O OH  . TYR A 1 275  ? -3.342  40.436   7.888   1.00 70.31 275  A 1 
ATOM   2164 N N   . PRO A 1 276  ? 3.235   37.449   9.886   1.00 83.93 276  A 1 
ATOM   2165 C CA  . PRO A 1 276  ? 4.166   38.557   9.686   1.00 84.73 276  A 1 
ATOM   2166 C C   . PRO A 1 276  ? 3.494   39.678   8.887   1.00 86.13 276  A 1 
ATOM   2167 O O   . PRO A 1 276  ? 3.180   39.508   7.710   1.00 84.20 276  A 1 
ATOM   2168 C CB  . PRO A 1 276  ? 5.370   37.965   8.943   1.00 82.85 276  A 1 
ATOM   2169 C CG  . PRO A 1 276  ? 5.302   36.479   9.280   1.00 80.77 276  A 1 
ATOM   2170 C CD  . PRO A 1 276  ? 3.804   36.217   9.366   1.00 83.99 276  A 1 
ATOM   2171 N N   . CYS A 1 277  ? 3.258   40.799   9.533   1.00 87.46 277  A 1 
ATOM   2172 C CA  . CYS A 1 277  ? 2.479   41.893   8.984   1.00 88.56 277  A 1 
ATOM   2173 C C   . CYS A 1 277  ? 3.338   43.143   8.864   1.00 89.38 277  A 1 
ATOM   2174 O O   . CYS A 1 277  ? 4.021   43.520   9.814   1.00 87.58 277  A 1 
ATOM   2175 C CB  . CYS A 1 277  ? 1.266   42.117   9.884   1.00 87.20 277  A 1 
ATOM   2176 S SG  . CYS A 1 277  ? 0.032   43.251   9.217   1.00 85.42 277  A 1 
ATOM   2177 N N   . VAL A 1 278  ? 3.292   43.787   7.701   1.00 90.93 278  A 1 
ATOM   2178 C CA  . VAL A 1 278  ? 3.982   45.052   7.434   1.00 91.28 278  A 1 
ATOM   2179 C C   . VAL A 1 278  ? 2.919   46.121   7.181   1.00 92.87 278  A 1 
ATOM   2180 O O   . VAL A 1 278  ? 2.167   45.991   6.217   1.00 91.90 278  A 1 
ATOM   2181 C CB  . VAL A 1 278  ? 4.955   44.926   6.249   1.00 88.91 278  A 1 
ATOM   2182 C CG1 . VAL A 1 278  ? 5.698   46.244   6.010   1.00 83.49 278  A 1 
ATOM   2183 C CG2 . VAL A 1 278  ? 6.006   43.835   6.512   1.00 84.05 278  A 1 
ATOM   2184 N N   . PRO A 1 279  ? 2.804   47.149   8.028   1.00 92.80 279  A 1 
ATOM   2185 C CA  . PRO A 1 279  ? 1.838   48.218   7.811   1.00 92.98 279  A 1 
ATOM   2186 C C   . PRO A 1 279  ? 2.227   49.072   6.602   1.00 93.73 279  A 1 
ATOM   2187 O O   . PRO A 1 279  ? 3.413   49.260   6.317   1.00 91.75 279  A 1 
ATOM   2188 C CB  . PRO A 1 279  ? 1.827   49.026   9.110   1.00 91.08 279  A 1 
ATOM   2189 C CG  . PRO A 1 279  ? 3.244   48.835   9.650   1.00 88.64 279  A 1 
ATOM   2190 C CD  . PRO A 1 279  ? 3.601   47.415   9.218   1.00 91.65 279  A 1 
ATOM   2191 N N   . CYS A 1 280  ? 1.242   49.640   5.924   1.00 93.19 280  A 1 
ATOM   2192 C CA  . CYS A 1 280  ? 1.499   50.598   4.854   1.00 93.82 280  A 1 
ATOM   2193 C C   . CYS A 1 280  ? 2.181   51.870   5.385   1.00 94.49 280  A 1 
ATOM   2194 O O   . CYS A 1 280  ? 1.790   52.366   6.444   1.00 92.66 280  A 1 
ATOM   2195 C CB  . CYS A 1 280  ? 0.190   50.940   4.140   1.00 92.25 280  A 1 
ATOM   2196 S SG  . CYS A 1 280  ? -0.235  49.679   2.904   1.00 88.01 280  A 1 
ATOM   2197 N N   . PRO A 1 281  ? 3.143   52.462   4.647   1.00 94.83 281  A 1 
ATOM   2198 C CA  . PRO A 1 281  ? 3.871   53.660   5.082   1.00 94.62 281  A 1 
ATOM   2199 C C   . PRO A 1 281  ? 2.962   54.834   5.459   1.00 94.87 281  A 1 
ATOM   2200 O O   . PRO A 1 281  ? 3.231   55.549   6.418   1.00 91.95 281  A 1 
ATOM   2201 C CB  . PRO A 1 281  ? 4.780   54.027   3.906   1.00 93.51 281  A 1 
ATOM   2202 C CG  . PRO A 1 281  ? 5.041   52.690   3.223   1.00 91.00 281  A 1 
ATOM   2203 C CD  . PRO A 1 281  ? 3.724   51.941   3.414   1.00 93.99 281  A 1 
ATOM   2204 N N   . LYS A 1 282  ? 1.859   55.007   4.729   1.00 94.67 282  A 1 
ATOM   2205 C CA  . LYS A 1 282  ? 0.852   56.052   5.006   1.00 94.63 282  A 1 
ATOM   2206 C C   . LYS A 1 282  ? -0.216  55.629   6.030   1.00 95.15 282  A 1 
ATOM   2207 O O   . LYS A 1 282  ? -1.120  56.403   6.333   1.00 91.93 282  A 1 
ATOM   2208 C CB  . LYS A 1 282  ? 0.232   56.519   3.686   1.00 93.47 282  A 1 
ATOM   2209 C CG  . LYS A 1 282  ? 1.255   57.196   2.749   1.00 90.00 282  A 1 
ATOM   2210 C CD  . LYS A 1 282  ? 0.506   57.695   1.514   1.00 84.01 282  A 1 
ATOM   2211 C CE  . LYS A 1 282  ? 1.365   58.416   0.484   1.00 78.30 282  A 1 
ATOM   2212 N NZ  . LYS A 1 282  ? 0.524   58.804   -0.672  1.00 67.39 282  A 1 
ATOM   2213 N N   . GLY A 1 283  ? -0.127  54.420   6.553   1.00 94.03 283  A 1 
ATOM   2214 C CA  . GLY A 1 283  ? -1.033  53.882   7.574   1.00 93.98 283  A 1 
ATOM   2215 C C   . GLY A 1 283  ? -2.426  53.463   7.082   1.00 95.01 283  A 1 
ATOM   2216 O O   . GLY A 1 283  ? -3.220  53.004   7.898   1.00 91.63 283  A 1 
ATOM   2217 N N   . THR A 1 284  ? -2.733  53.617   5.785   1.00 95.78 284  A 1 
ATOM   2218 C CA  . THR A 1 284  ? -3.989  53.213   5.126   1.00 96.49 284  A 1 
ATOM   2219 C C   . THR A 1 284  ? -3.760  53.034   3.627   1.00 96.79 284  A 1 
ATOM   2220 O O   . THR A 1 284  ? -2.810  53.602   3.087   1.00 94.92 284  A 1 
ATOM   2221 C CB  . THR A 1 284  ? -5.097  54.251   5.392   1.00 95.29 284  A 1 
ATOM   2222 O OG1 . THR A 1 284  ? -6.332  53.834   4.864   1.00 91.72 284  A 1 
ATOM   2223 C CG2 . THR A 1 284  ? -4.811  55.638   4.805   1.00 90.98 284  A 1 
ATOM   2224 N N   . ILE A 1 285  ? -4.608  52.268   2.943   1.00 96.29 285  A 1 
ATOM   2225 C CA  . ILE A 1 285  ? -4.670  52.252   1.475   1.00 96.73 285  A 1 
ATOM   2226 C C   . ILE A 1 285  ? -5.251  53.571   0.951   1.00 96.95 285  A 1 
ATOM   2227 O O   . ILE A 1 285  ? -6.219  54.101   1.496   1.00 95.96 285  A 1 
ATOM   2228 C CB  . ILE A 1 285  ? -5.428  51.009   0.959   1.00 96.34 285  A 1 
ATOM   2229 C CG1 . ILE A 1 285  ? -5.214  50.811   -0.555  1.00 94.34 285  A 1 
ATOM   2230 C CG2 . ILE A 1 285  ? -6.922  51.047   1.316   1.00 93.67 285  A 1 
ATOM   2231 C CD1 . ILE A 1 285  ? -5.742  49.473   -1.094  1.00 92.10 285  A 1 
ATOM   2232 N N   . GLU A 1 286  ? -4.671  54.100   -0.136  1.00 96.41 286  A 1 
ATOM   2233 C CA  . GLU A 1 286  ? -5.194  55.264   -0.848  1.00 96.43 286  A 1 
ATOM   2234 C C   . GLU A 1 286  ? -6.011  54.810   -2.054  1.00 96.91 286  A 1 
ATOM   2235 O O   . GLU A 1 286  ? -5.466  54.313   -3.038  1.00 95.52 286  A 1 
ATOM   2236 C CB  . GLU A 1 286  ? -4.057  56.198   -1.272  1.00 95.24 286  A 1 
ATOM   2237 C CG  . GLU A 1 286  ? -3.372  56.860   -0.067  1.00 88.47 286  A 1 
ATOM   2238 C CD  . GLU A 1 286  ? -2.286  57.864   -0.478  1.00 86.04 286  A 1 
ATOM   2239 O OE1 . GLU A 1 286  ? -1.985  58.788   0.308   1.00 75.36 286  A 1 
ATOM   2240 O OE2 . GLU A 1 286  ? -1.619  57.708   -1.527  1.00 76.83 286  A 1 
ATOM   2241 N N   . ILE A 1 287  ? -7.317  54.982   -2.002  1.00 96.70 287  A 1 
ATOM   2242 C CA  . ILE A 1 287  ? -8.228  54.669   -3.107  1.00 97.08 287  A 1 
ATOM   2243 C C   . ILE A 1 287  ? -8.807  55.982   -3.632  1.00 97.17 287  A 1 
ATOM   2244 O O   . ILE A 1 287  ? -9.453  56.725   -2.888  1.00 96.01 287  A 1 
ATOM   2245 C CB  . ILE A 1 287  ? -9.318  53.663   -2.675  1.00 96.94 287  A 1 
ATOM   2246 C CG1 . ILE A 1 287  ? -8.691  52.364   -2.110  1.00 95.71 287  A 1 
ATOM   2247 C CG2 . ILE A 1 287  ? -10.240 53.355   -3.864  1.00 95.61 287  A 1 
ATOM   2248 C CD1 . ILE A 1 287  ? -9.701  51.364   -1.540  1.00 92.78 287  A 1 
ATOM   2249 N N   . HIS A 1 288  ? -8.595  56.268   -4.916  1.00 97.03 288  A 1 
ATOM   2250 C CA  . HIS A 1 288  ? -9.094  57.487   -5.543  1.00 96.76 288  A 1 
ATOM   2251 C C   . HIS A 1 288  ? -10.628 57.581   -5.437  1.00 96.74 288  A 1 
ATOM   2252 O O   . HIS A 1 288  ? -11.337 56.584   -5.565  1.00 95.50 288  A 1 
ATOM   2253 C CB  . HIS A 1 288  ? -8.620  57.544   -6.998  1.00 96.27 288  A 1 
ATOM   2254 C CG  . HIS A 1 288  ? -8.954  58.857   -7.665  1.00 96.02 288  A 1 
ATOM   2255 N ND1 . HIS A 1 288  ? -10.029 59.106   -8.484  1.00 86.53 288  A 1 
ATOM   2256 C CD2 . HIS A 1 288  ? -8.280  60.042   -7.516  1.00 87.47 288  A 1 
ATOM   2257 C CE1 . HIS A 1 288  ? -10.000 60.406   -8.826  1.00 89.23 288  A 1 
ATOM   2258 N NE2 . HIS A 1 288  ? -8.958  61.016   -8.250  1.00 90.75 288  A 1 
ATOM   2259 N N   . SER A 1 289  ? -11.159 58.780   -5.258  1.00 96.50 289  A 1 
ATOM   2260 C CA  . SER A 1 289  ? -12.597 59.004   -5.034  1.00 96.11 289  A 1 
ATOM   2261 C C   . SER A 1 289  ? -13.508 58.476   -6.151  1.00 96.21 289  A 1 
ATOM   2262 O O   . SER A 1 289  ? -14.677 58.188   -5.904  1.00 93.70 289  A 1 
ATOM   2263 C CB  . SER A 1 289  ? -12.850 60.497   -4.831  1.00 94.52 289  A 1 
ATOM   2264 O OG  . SER A 1 289  ? -12.443 61.228   -5.974  1.00 85.69 289  A 1 
ATOM   2265 N N   . LYS A 1 290  ? -12.978 58.312   -7.363  1.00 95.86 290  A 1 
ATOM   2266 C CA  . LYS A 1 290  ? -13.675 57.756   -8.536  1.00 96.05 290  A 1 
ATOM   2267 C C   . LYS A 1 290  ? -13.151 56.386   -8.988  1.00 96.61 290  A 1 
ATOM   2268 O O   . LYS A 1 290  ? -13.559 55.924   -10.045 1.00 94.61 290  A 1 
ATOM   2269 C CB  . LYS A 1 290  ? -13.610 58.748   -9.701  1.00 94.88 290  A 1 
ATOM   2270 C CG  . LYS A 1 290  ? -14.281 60.099   -9.438  1.00 92.12 290  A 1 
ATOM   2271 C CD  . LYS A 1 290  ? -14.089 60.917   -10.717 1.00 88.18 290  A 1 
ATOM   2272 C CE  . LYS A 1 290  ? -14.528 62.368   -10.613 1.00 80.35 290  A 1 
ATOM   2273 N NZ  . LYS A 1 290  ? -14.017 63.076   -11.821 1.00 69.90 290  A 1 
ATOM   2274 N N   . ALA A 1 291  ? -12.297 55.709   -8.215  1.00 96.11 291  A 1 
ATOM   2275 C CA  . ALA A 1 291  ? -11.700 54.427   -8.621  1.00 96.22 291  A 1 
ATOM   2276 C C   . ALA A 1 291  ? -12.745 53.357   -8.988  1.00 96.56 291  A 1 
ATOM   2277 O O   . ALA A 1 291  ? -12.548 52.583   -9.917  1.00 95.13 291  A 1 
ATOM   2278 C CB  . ALA A 1 291  ? -10.801 53.936   -7.487  1.00 95.79 291  A 1 
ATOM   2279 N N   . PHE A 1 292  ? -13.894 53.355   -8.318  1.00 96.99 292  A 1 
ATOM   2280 C CA  . PHE A 1 292  ? -14.979 52.397   -8.556  1.00 96.85 292  A 1 
ATOM   2281 C C   . PHE A 1 292  ? -16.090 52.921   -9.485  1.00 96.39 292  A 1 
ATOM   2282 O O   . PHE A 1 292  ? -17.111 52.268   -9.667  1.00 93.68 292  A 1 
ATOM   2283 C CB  . PHE A 1 292  ? -15.534 51.930   -7.205  1.00 96.59 292  A 1 
ATOM   2284 C CG  . PHE A 1 292  ? -14.504 51.431   -6.198  1.00 97.31 292  A 1 
ATOM   2285 C CD1 . PHE A 1 292  ? -13.464 50.569   -6.589  1.00 95.21 292  A 1 
ATOM   2286 C CD2 . PHE A 1 292  ? -14.599 51.826   -4.850  1.00 95.15 292  A 1 
ATOM   2287 C CE1 . PHE A 1 292  ? -12.526 50.113   -5.647  1.00 94.66 292  A 1 
ATOM   2288 C CE2 . PHE A 1 292  ? -13.664 51.364   -3.907  1.00 94.60 292  A 1 
ATOM   2289 C CZ  . PHE A 1 292  ? -12.626 50.508   -4.304  1.00 96.15 292  A 1 
ATOM   2290 N N   . TYR A 1 293  ? -15.916 54.085   -10.092 1.00 96.05 293  A 1 
ATOM   2291 C CA  . TYR A 1 293  ? -16.975 54.772   -10.850 1.00 95.11 293  A 1 
ATOM   2292 C C   . TYR A 1 293  ? -17.460 53.987   -12.084 1.00 95.09 293  A 1 
ATOM   2293 O O   . TYR A 1 293  ? -18.631 54.069   -12.461 1.00 91.65 293  A 1 
ATOM   2294 C CB  . TYR A 1 293  ? -16.456 56.156   -11.247 1.00 93.06 293  A 1 
ATOM   2295 C CG  . TYR A 1 293  ? -17.513 57.083   -11.812 1.00 88.75 293  A 1 
ATOM   2296 C CD1 . TYR A 1 293  ? -17.729 57.156   -13.202 1.00 81.11 293  A 1 
ATOM   2297 C CD2 . TYR A 1 293  ? -18.271 57.888   -10.940 1.00 79.30 293  A 1 
ATOM   2298 C CE1 . TYR A 1 293  ? -18.705 58.028   -13.717 1.00 74.15 293  A 1 
ATOM   2299 C CE2 . TYR A 1 293  ? -19.249 58.759   -11.451 1.00 74.86 293  A 1 
ATOM   2300 C CZ  . TYR A 1 293  ? -19.471 58.829   -12.841 1.00 74.85 293  A 1 
ATOM   2301 O OH  . TYR A 1 293  ? -20.418 59.669   -13.330 1.00 75.38 293  A 1 
ATOM   2302 N N   . SER A 1 294  ? -16.568 53.207   -12.705 1.00 95.53 294  A 1 
ATOM   2303 C CA  . SER A 1 294  ? -16.863 52.362   -13.868 1.00 95.47 294  A 1 
ATOM   2304 C C   . SER A 1 294  ? -17.541 51.036   -13.511 1.00 96.31 294  A 1 
ATOM   2305 O O   . SER A 1 294  ? -18.146 50.414   -14.385 1.00 93.99 294  A 1 
ATOM   2306 C CB  . SER A 1 294  ? -15.560 52.084   -14.621 1.00 93.69 294  A 1 
ATOM   2307 O OG  . SER A 1 294  ? -14.636 51.504   -13.724 1.00 82.14 294  A 1 
ATOM   2308 N N   . LEU A 1 295  ? -17.503 50.607   -12.251 1.00 96.32 295  A 1 
ATOM   2309 C CA  . LEU A 1 295  ? -17.899 49.270   -11.799 1.00 96.60 295  A 1 
ATOM   2310 C C   . LEU A 1 295  ? -19.417 49.144   -11.584 1.00 96.45 295  A 1 
ATOM   2311 O O   . LEU A 1 295  ? -19.900 48.844   -10.496 1.00 94.63 295  A 1 
ATOM   2312 C CB  . LEU A 1 295  ? -17.091 48.880   -10.549 1.00 96.63 295  A 1 
ATOM   2313 C CG  . LEU A 1 295  ? -15.560 48.976   -10.670 1.00 96.55 295  A 1 
ATOM   2314 C CD1 . LEU A 1 295  ? -14.930 48.445   -9.385  1.00 94.67 295  A 1 
ATOM   2315 C CD2 . LEU A 1 295  ? -15.000 48.186   -11.847 1.00 94.50 295  A 1 
ATOM   2316 N N   . LYS A 1 296  ? -20.194 49.365   -12.630 1.00 96.64 296  A 1 
ATOM   2317 C CA  . LYS A 1 296  ? -21.669 49.378   -12.563 1.00 95.76 296  A 1 
ATOM   2318 C C   . LYS A 1 296  ? -22.285 48.013   -12.254 1.00 96.20 296  A 1 
ATOM   2319 O O   . LYS A 1 296  ? -23.386 47.954   -11.711 1.00 93.68 296  A 1 
ATOM   2320 C CB  . LYS A 1 296  ? -22.245 49.915   -13.876 1.00 93.85 296  A 1 
ATOM   2321 C CG  . LYS A 1 296  ? -21.842 51.369   -14.141 1.00 88.27 296  A 1 
ATOM   2322 C CD  . LYS A 1 296  ? -22.415 51.844   -15.476 1.00 82.87 296  A 1 
ATOM   2323 C CE  . LYS A 1 296  ? -21.941 53.264   -15.767 1.00 74.24 296  A 1 
ATOM   2324 N NZ  . LYS A 1 296  ? -22.359 53.710   -17.117 1.00 63.82 296  A 1 
ATOM   2325 N N   . SER A 1 297  ? -21.589 46.923   -12.608 1.00 96.21 297  A 1 
ATOM   2326 C CA  . SER A 1 297  ? -22.029 45.540   -12.398 1.00 96.68 297  A 1 
ATOM   2327 C C   . SER A 1 297  ? -21.571 44.950   -11.061 1.00 97.06 297  A 1 
ATOM   2328 O O   . SER A 1 297  ? -21.900 43.801   -10.774 1.00 95.24 297  A 1 
ATOM   2329 C CB  . SER A 1 297  ? -21.546 44.656   -13.557 1.00 96.08 297  A 1 
ATOM   2330 O OG  . SER A 1 297  ? -22.027 45.157   -14.790 1.00 91.01 297  A 1 
ATOM   2331 N N   . LEU A 1 298  ? -20.839 45.710   -10.254 1.00 97.39 298  A 1 
ATOM   2332 C CA  . LEU A 1 298  ? -20.242 45.206   -9.022  1.00 97.48 298  A 1 
ATOM   2333 C C   . LEU A 1 298  ? -21.313 44.779   -8.010  1.00 97.61 298  A 1 
ATOM   2334 O O   . LEU A 1 298  ? -22.188 45.561   -7.636  1.00 96.76 298  A 1 
ATOM   2335 C CB  . LEU A 1 298  ? -19.288 46.260   -8.436  1.00 97.14 298  A 1 
ATOM   2336 C CG  . LEU A 1 298  ? -18.345 45.707   -7.352  1.00 96.39 298  A 1 
ATOM   2337 C CD1 . LEU A 1 298  ? -17.278 44.783   -7.947  1.00 93.81 298  A 1 
ATOM   2338 C CD2 . LEU A 1 298  ? -17.620 46.856   -6.659  1.00 93.53 298  A 1 
ATOM   2339 N N   . ARG A 1 299  ? -21.203 43.521   -7.560  1.00 97.12 299  A 1 
ATOM   2340 C CA  . ARG A 1 299  ? -22.106 42.885   -6.593  1.00 97.15 299  A 1 
ATOM   2341 C C   . ARG A 1 299  ? -21.427 42.622   -5.257  1.00 97.31 299  A 1 
ATOM   2342 O O   . ARG A 1 299  ? -22.087 42.683   -4.234  1.00 96.28 299  A 1 
ATOM   2343 C CB  . ARG A 1 299  ? -22.634 41.575   -7.181  1.00 96.47 299  A 1 
ATOM   2344 C CG  . ARG A 1 299  ? -23.561 41.811   -8.382  1.00 90.86 299  A 1 
ATOM   2345 C CD  . ARG A 1 299  ? -23.893 40.506   -9.101  1.00 89.06 299  A 1 
ATOM   2346 N NE  . ARG A 1 299  ? -24.576 39.534   -8.218  1.00 76.71 299  A 1 
ATOM   2347 C CZ  . ARG A 1 299  ? -24.756 38.258   -8.507  1.00 68.95 299  A 1 
ATOM   2348 N NH1 . ARG A 1 299  ? -24.382 37.745   -9.648  1.00 61.25 299  A 1 
ATOM   2349 N NH2 . ARG A 1 299  ? -25.313 37.460   -7.645  1.00 57.20 299  A 1 
ATOM   2350 N N   . ILE A 1 300  ? -20.129 42.325   -5.279  1.00 96.38 300  A 1 
ATOM   2351 C CA  . ILE A 1 300  ? -19.334 41.998   -4.096  1.00 96.42 300  A 1 
ATOM   2352 C C   . ILE A 1 300  ? -18.089 42.885   -4.081  1.00 96.73 300  A 1 
ATOM   2353 O O   . ILE A 1 300  ? -17.303 42.867   -5.031  1.00 96.43 300  A 1 
ATOM   2354 C CB  . ILE A 1 300  ? -18.983 40.492   -4.059  1.00 95.59 300  A 1 
ATOM   2355 C CG1 . ILE A 1 300  ? -20.262 39.623   -4.143  1.00 94.26 300  A 1 
ATOM   2356 C CG2 . ILE A 1 300  ? -18.145 40.184   -2.812  1.00 94.28 300  A 1 
ATOM   2357 C CD1 . ILE A 1 300  ? -20.041 38.112   -4.075  1.00 89.75 300  A 1 
ATOM   2358 N N   . LEU A 1 301  ? -17.909 43.639   -3.002  1.00 96.51 301  A 1 
ATOM   2359 C CA  . LEU A 1 301  ? -16.727 44.457   -2.759  1.00 96.71 301  A 1 
ATOM   2360 C C   . LEU A 1 301  ? -16.128 44.103   -1.402  1.00 96.57 301  A 1 
ATOM   2361 O O   . LEU A 1 301  ? -16.765 44.295   -0.364  1.00 96.01 301  A 1 
ATOM   2362 C CB  . LEU A 1 301  ? -17.103 45.943   -2.856  1.00 97.08 301  A 1 
ATOM   2363 C CG  . LEU A 1 301  ? -15.945 46.912   -2.563  1.00 97.11 301  A 1 
ATOM   2364 C CD1 . LEU A 1 301  ? -14.764 46.731   -3.518  1.00 95.23 301  A 1 
ATOM   2365 C CD2 . LEU A 1 301  ? -16.444 48.352   -2.697  1.00 95.20 301  A 1 
ATOM   2366 N N   . ARG A 1 302  ? -14.882 43.630   -1.407  1.00 96.18 302  A 1 
ATOM   2367 C CA  . ARG A 1 302  ? -14.150 43.291   -0.189  1.00 95.57 302  A 1 
ATOM   2368 C C   . ARG A 1 302  ? -12.961 44.230   -0.010  1.00 95.75 302  A 1 
ATOM   2369 O O   . ARG A 1 302  ? -12.041 44.265   -0.828  1.00 95.27 302  A 1 
ATOM   2370 C CB  . ARG A 1 302  ? -13.745 41.815   -0.193  1.00 94.36 302  A 1 
ATOM   2371 C CG  . ARG A 1 302  ? -14.955 40.881   -0.280  1.00 91.91 302  A 1 
ATOM   2372 C CD  . ARG A 1 302  ? -14.506 39.421   -0.265  1.00 89.72 302  A 1 
ATOM   2373 N NE  . ARG A 1 302  ? -15.657 38.519   -0.357  1.00 85.62 302  A 1 
ATOM   2374 C CZ  . ARG A 1 302  ? -15.713 37.346   -0.955  1.00 82.23 302  A 1 
ATOM   2375 N NH1 . ARG A 1 302  ? -14.675 36.802   -1.540  1.00 77.00 302  A 1 
ATOM   2376 N NH2 . ARG A 1 302  ? -16.844 36.703   -0.968  1.00 77.21 302  A 1 
ATOM   2377 N N   . LEU A 1 303  ? -13.001 44.986   1.064   1.00 95.72 303  A 1 
ATOM   2378 C CA  . LEU A 1 303  ? -11.980 45.940   1.508   1.00 95.73 303  A 1 
ATOM   2379 C C   . LEU A 1 303  ? -11.490 45.603   2.923   1.00 95.09 303  A 1 
ATOM   2380 O O   . LEU A 1 303  ? -10.980 46.461   3.646   1.00 93.76 303  A 1 
ATOM   2381 C CB  . LEU A 1 303  ? -12.533 47.375   1.407   1.00 96.29 303  A 1 
ATOM   2382 C CG  . LEU A 1 303  ? -12.904 47.837   -0.011  1.00 96.25 303  A 1 
ATOM   2383 C CD1 . LEU A 1 303  ? -13.553 49.218   0.059   1.00 94.86 303  A 1 
ATOM   2384 C CD2 . LEU A 1 303  ? -11.683 47.939   -0.921  1.00 94.46 303  A 1 
ATOM   2385 N N   . HIS A 1 304  ? -11.636 44.359   3.311   1.00 93.68 304  A 1 
ATOM   2386 C CA  . HIS A 1 304  ? -11.182 43.828   4.593   1.00 92.48 304  A 1 
ATOM   2387 C C   . HIS A 1 304  ? -9.691  44.118   4.824   1.00 92.88 304  A 1 
ATOM   2388 O O   . HIS A 1 304  ? -8.862  43.937   3.929   1.00 91.95 304  A 1 
ATOM   2389 C CB  . HIS A 1 304  ? -11.478 42.327   4.601   1.00 89.58 304  A 1 
ATOM   2390 C CG  . HIS A 1 304  ? -10.785 41.546   5.679   1.00 84.95 304  A 1 
ATOM   2391 N ND1 . HIS A 1 304  ? -11.345 41.132   6.856   1.00 73.13 304  A 1 
ATOM   2392 C CD2 . HIS A 1 304  ? -9.514  41.037   5.637   1.00 71.81 304  A 1 
ATOM   2393 C CE1 . HIS A 1 304  ? -10.434 40.380   7.505   1.00 69.60 304  A 1 
ATOM   2394 N NE2 . HIS A 1 304  ? -9.304  40.302   6.803   1.00 71.43 304  A 1 
ATOM   2395 N N   . SER A 1 305  ? -9.331  44.524   6.036   1.00 93.10 305  A 1 
ATOM   2396 C CA  . SER A 1 305  ? -7.940  44.706   6.456   1.00 93.02 305  A 1 
ATOM   2397 C C   . SER A 1 305  ? -7.103  45.596   5.526   1.00 93.59 305  A 1 
ATOM   2398 O O   . SER A 1 305  ? -6.020  45.217   5.098   1.00 92.96 305  A 1 
ATOM   2399 C CB  . SER A 1 305  ? -7.296  43.340   6.714   1.00 91.48 305  A 1 
ATOM   2400 O OG  . SER A 1 305  ? -6.120  43.484   7.491   1.00 86.97 305  A 1 
ATOM   2401 N N   . ASN A 1 306  ? -7.588  46.795   5.237   1.00 94.85 306  A 1 
ATOM   2402 C CA  . ASN A 1 306  ? -6.887  47.818   4.451   1.00 95.65 306  A 1 
ATOM   2403 C C   . ASN A 1 306  ? -6.532  49.076   5.264   1.00 96.31 306  A 1 
ATOM   2404 O O   . ASN A 1 306  ? -6.127  50.092   4.701   1.00 95.14 306  A 1 
ATOM   2405 C CB  . ASN A 1 306  ? -7.712  48.114   3.191   1.00 95.36 306  A 1 
ATOM   2406 C CG  . ASN A 1 306  ? -7.479  47.082   2.108   1.00 94.87 306  A 1 
ATOM   2407 O OD1 . ASN A 1 306  ? -6.361  46.698   1.814   1.00 89.23 306  A 1 
ATOM   2408 N ND2 . ASN A 1 306  ? -8.517  46.636   1.451   1.00 88.50 306  A 1 
ATOM   2409 N N   . SER A 1 307  ? -6.687  49.009   6.584   1.00 95.74 307  A 1 
ATOM   2410 C CA  . SER A 1 307  ? -6.451  50.129   7.508   1.00 96.23 307  A 1 
ATOM   2411 C C   . SER A 1 307  ? -7.254  51.398   7.183   1.00 96.70 307  A 1 
ATOM   2412 O O   . SER A 1 307  ? -6.838  52.504   7.524   1.00 95.62 307  A 1 
ATOM   2413 C CB  . SER A 1 307  ? -4.950  50.396   7.670   1.00 95.44 307  A 1 
ATOM   2414 O OG  . SER A 1 307  ? -4.298  49.248   8.184   1.00 92.48 307  A 1 
ATOM   2415 N N   . LEU A 1 308  ? -8.418  51.251   6.558   1.00 96.85 308  A 1 
ATOM   2416 C CA  . LEU A 1 308  ? -9.323  52.354   6.232   1.00 97.01 308  A 1 
ATOM   2417 C C   . LEU A 1 308  ? -9.799  53.067   7.504   1.00 96.83 308  A 1 
ATOM   2418 O O   . LEU A 1 308  ? -10.100 52.434   8.516   1.00 96.02 308  A 1 
ATOM   2419 C CB  . LEU A 1 308  ? -10.526 51.833   5.420   1.00 97.12 308  A 1 
ATOM   2420 C CG  . LEU A 1 308  ? -10.168 51.259   4.038   1.00 96.87 308  A 1 
ATOM   2421 C CD1 . LEU A 1 308  ? -11.377 50.540   3.449   1.00 94.91 308  A 1 
ATOM   2422 C CD2 . LEU A 1 308  ? -9.733  52.355   3.067   1.00 94.58 308  A 1 
ATOM   2423 N N   . ARG A 1 309  ? -9.879  54.397   7.436   1.00 97.00 309  A 1 
ATOM   2424 C CA  . ARG A 1 309  ? -10.356 55.266   8.531   1.00 96.57 309  A 1 
ATOM   2425 C C   . ARG A 1 309  ? -11.663 55.979   8.211   1.00 96.86 309  A 1 
ATOM   2426 O O   . ARG A 1 309  ? -12.362 56.389   9.126   1.00 95.13 309  A 1 
ATOM   2427 C CB  . ARG A 1 309  ? -9.273  56.286   8.893   1.00 95.59 309  A 1 
ATOM   2428 C CG  . ARG A 1 309  ? -8.025  55.628   9.487   1.00 92.78 309  A 1 
ATOM   2429 C CD  . ARG A 1 309  ? -6.998  56.706   9.854   1.00 89.25 309  A 1 
ATOM   2430 N NE  . ARG A 1 309  ? -5.785  56.111   10.456  1.00 82.39 309  A 1 
ATOM   2431 C CZ  . ARG A 1 309  ? -5.336  56.267   11.687  1.00 74.53 309  A 1 
ATOM   2432 N NH1 . ARG A 1 309  ? -5.953  57.007   12.563  1.00 65.71 309  A 1 
ATOM   2433 N NH2 . ARG A 1 309  ? -4.244  55.668   12.064  1.00 68.86 309  A 1 
ATOM   2434 N N   . SER A 1 310  ? -11.962 56.129   6.921   1.00 95.80 310  A 1 
ATOM   2435 C CA  . SER A 1 310  ? -13.190 56.729   6.400   1.00 96.28 310  A 1 
ATOM   2436 C C   . SER A 1 310  ? -13.610 56.042   5.107   1.00 96.95 310  A 1 
ATOM   2437 O O   . SER A 1 310  ? -12.772 55.467   4.406   1.00 95.46 310  A 1 
ATOM   2438 C CB  . SER A 1 310  ? -12.997 58.231   6.162   1.00 94.94 310  A 1 
ATOM   2439 O OG  . SER A 1 310  ? -11.960 58.462   5.222   1.00 90.24 310  A 1 
ATOM   2440 N N   . ILE A 1 311  ? -14.895 56.111   4.778   1.00 97.02 311  A 1 
ATOM   2441 C CA  . ILE A 1 311  ? -15.502 55.544   3.576   1.00 97.28 311  A 1 
ATOM   2442 C C   . ILE A 1 311  ? -16.161 56.668   2.763   1.00 97.36 311  A 1 
ATOM   2443 O O   . ILE A 1 311  ? -17.283 57.087   3.065   1.00 96.42 311  A 1 
ATOM   2444 C CB  . ILE A 1 311  ? -16.498 54.428   3.955   1.00 96.94 311  A 1 
ATOM   2445 C CG1 . ILE A 1 311  ? -15.860 53.298   4.800   1.00 94.68 311  A 1 
ATOM   2446 C CG2 . ILE A 1 311  ? -17.136 53.833   2.689   1.00 95.31 311  A 1 
ATOM   2447 C CD1 . ILE A 1 311  ? -14.735 52.512   4.109   1.00 88.59 311  A 1 
ATOM   2448 N N   . PRO A 1 312  ? -15.506 57.169   1.701   1.00 96.91 312  A 1 
ATOM   2449 C CA  . PRO A 1 312  ? -16.090 58.210   0.868   1.00 96.55 312  A 1 
ATOM   2450 C C   . PRO A 1 312  ? -17.376 57.750   0.170   1.00 96.86 312  A 1 
ATOM   2451 O O   . PRO A 1 312  ? -17.365 56.794   -0.606  1.00 95.69 312  A 1 
ATOM   2452 C CB  . PRO A 1 312  ? -15.002 58.595   -0.139  1.00 95.17 312  A 1 
ATOM   2453 C CG  . PRO A 1 312  ? -13.703 58.186   0.557   1.00 92.94 312  A 1 
ATOM   2454 C CD  . PRO A 1 312  ? -14.115 56.948   1.330   1.00 95.87 312  A 1 
ATOM   2455 N N   . SER A 1 313  ? -18.466 58.494   0.323   1.00 96.64 313  A 1 
ATOM   2456 C CA  . SER A 1 313  ? -19.735 58.217   -0.379  1.00 96.50 313  A 1 
ATOM   2457 C C   . SER A 1 313  ? -19.607 58.223   -1.910  1.00 96.59 313  A 1 
ATOM   2458 O O   . SER A 1 313  ? -20.392 57.580   -2.609  1.00 94.14 313  A 1 
ATOM   2459 C CB  . SER A 1 313  ? -20.779 59.258   0.025   1.00 95.12 313  A 1 
ATOM   2460 O OG  . SER A 1 313  ? -20.976 59.254   1.423   1.00 88.72 313  A 1 
ATOM   2461 N N   . SER A 1 314  ? -18.601 58.918   -2.445  1.00 96.11 314  A 1 
ATOM   2462 C CA  . SER A 1 314  ? -18.310 58.971   -3.884  1.00 95.85 314  A 1 
ATOM   2463 C C   . SER A 1 314  ? -17.997 57.607   -4.501  1.00 96.24 314  A 1 
ATOM   2464 O O   . SER A 1 314  ? -18.295 57.409   -5.679  1.00 94.22 314  A 1 
ATOM   2465 C CB  . SER A 1 314  ? -17.140 59.920   -4.151  1.00 94.90 314  A 1 
ATOM   2466 O OG  . SER A 1 314  ? -16.004 59.539   -3.405  1.00 90.03 314  A 1 
ATOM   2467 N N   . TRP A 1 315  ? -17.462 56.659   -3.728  1.00 96.87 315  A 1 
ATOM   2468 C CA  . TRP A 1 315  ? -17.176 55.302   -4.197  1.00 96.93 315  A 1 
ATOM   2469 C C   . TRP A 1 315  ? -18.429 54.564   -4.663  1.00 96.70 315  A 1 
ATOM   2470 O O   . TRP A 1 315  ? -18.364 53.785   -5.609  1.00 94.77 315  A 1 
ATOM   2471 C CB  . TRP A 1 315  ? -16.488 54.504   -3.081  1.00 96.78 315  A 1 
ATOM   2472 C CG  . TRP A 1 315  ? -15.107 54.935   -2.690  1.00 97.04 315  A 1 
ATOM   2473 C CD1 . TRP A 1 315  ? -14.329 55.845   -3.322  1.00 95.50 315  A 1 
ATOM   2474 C CD2 . TRP A 1 315  ? -14.302 54.435   -1.582  1.00 96.76 315  A 1 
ATOM   2475 N NE1 . TRP A 1 315  ? -13.107 55.942   -2.685  1.00 95.56 315  A 1 
ATOM   2476 C CE2 . TRP A 1 315  ? -13.037 55.098   -1.603  1.00 96.34 315  A 1 
ATOM   2477 C CE3 . TRP A 1 315  ? -14.518 53.482   -0.559  1.00 95.66 315  A 1 
ATOM   2478 C CZ2 . TRP A 1 315  ? -12.036 54.828   -0.662  1.00 95.24 315  A 1 
ATOM   2479 C CZ3 . TRP A 1 315  ? -13.517 53.206   0.386   1.00 94.49 315  A 1 
ATOM   2480 C CH2 . TRP A 1 315  ? -12.280 53.881   0.345   1.00 94.20 315  A 1 
ATOM   2481 N N   . PHE A 1 316  ? -19.568 54.835   -4.062  1.00 96.80 316  A 1 
ATOM   2482 C CA  . PHE A 1 316  ? -20.808 54.091   -4.292  1.00 96.47 316  A 1 
ATOM   2483 C C   . PHE A 1 316  ? -21.790 54.781   -5.242  1.00 96.00 316  A 1 
ATOM   2484 O O   . PHE A 1 316  ? -22.809 54.195   -5.595  1.00 92.67 316  A 1 
ATOM   2485 C CB  . PHE A 1 316  ? -21.444 53.781   -2.939  1.00 96.10 316  A 1 
ATOM   2486 C CG  . PHE A 1 316  ? -20.508 53.031   -2.011  1.00 96.83 316  A 1 
ATOM   2487 C CD1 . PHE A 1 316  ? -20.258 51.663   -2.216  1.00 94.73 316  A 1 
ATOM   2488 C CD2 . PHE A 1 316  ? -19.848 53.711   -0.974  1.00 95.10 316  A 1 
ATOM   2489 C CE1 . PHE A 1 316  ? -19.363 50.975   -1.383  1.00 94.45 316  A 1 
ATOM   2490 C CE2 . PHE A 1 316  ? -18.951 53.022   -0.141  1.00 94.68 316  A 1 
ATOM   2491 C CZ  . PHE A 1 316  ? -18.709 51.654   -0.342  1.00 95.59 316  A 1 
ATOM   2492 N N   . LYS A 1 317  ? -21.475 55.978   -5.740  1.00 95.86 317  A 1 
ATOM   2493 C CA  . LYS A 1 317  ? -22.397 56.787   -6.559  1.00 94.81 317  A 1 
ATOM   2494 C C   . LYS A 1 317  ? -22.948 56.043   -7.789  1.00 94.65 317  A 1 
ATOM   2495 O O   . LYS A 1 317  ? -24.104 56.245   -8.168  1.00 89.88 317  A 1 
ATOM   2496 C CB  . LYS A 1 317  ? -21.681 58.091   -6.950  1.00 93.22 317  A 1 
ATOM   2497 C CG  . LYS A 1 317  ? -22.627 59.090   -7.624  1.00 85.30 317  A 1 
ATOM   2498 C CD  . LYS A 1 317  ? -21.915 60.426   -7.886  1.00 78.62 317  A 1 
ATOM   2499 C CE  . LYS A 1 317  ? -22.895 61.404   -8.546  1.00 69.97 317  A 1 
ATOM   2500 N NZ  . LYS A 1 317  ? -22.283 62.737   -8.775  1.00 59.66 317  A 1 
ATOM   2501 N N   . ASN A 1 318  ? -22.136 55.170   -8.404  1.00 94.36 318  A 1 
ATOM   2502 C CA  . ASN A 1 318  ? -22.502 54.394   -9.594  1.00 93.71 318  A 1 
ATOM   2503 C C   . ASN A 1 318  ? -22.682 52.891   -9.333  1.00 94.16 318  A 1 
ATOM   2504 O O   . ASN A 1 318  ? -23.027 52.154   -10.262 1.00 89.34 318  A 1 
ATOM   2505 C CB  . ASN A 1 318  ? -21.470 54.659   -10.697 1.00 91.10 318  A 1 
ATOM   2506 C CG  . ASN A 1 318  ? -21.627 56.011   -11.370 1.00 87.67 318  A 1 
ATOM   2507 O OD1 . ASN A 1 318  ? -22.534 56.794   -11.135 1.00 78.59 318  A 1 
ATOM   2508 N ND2 . ASN A 1 318  ? -20.733 56.312   -12.279 1.00 77.77 318  A 1 
ATOM   2509 N N   . ILE A 1 319  ? -22.479 52.408   -8.111  1.00 94.48 319  A 1 
ATOM   2510 C CA  . ILE A 1 319  ? -22.568 50.988   -7.746  1.00 94.05 319  A 1 
ATOM   2511 C C   . ILE A 1 319  ? -23.965 50.707   -7.193  1.00 93.65 319  A 1 
ATOM   2512 O O   . ILE A 1 319  ? -24.196 50.705   -5.990  1.00 89.30 319  A 1 
ATOM   2513 C CB  . ILE A 1 319  ? -21.443 50.576   -6.769  1.00 92.49 319  A 1 
ATOM   2514 C CG1 . ILE A 1 319  ? -20.040 50.992   -7.263  1.00 86.12 319  A 1 
ATOM   2515 C CG2 . ILE A 1 319  ? -21.498 49.048   -6.577  1.00 85.80 319  A 1 
ATOM   2516 C CD1 . ILE A 1 319  ? -18.915 50.674   -6.268  1.00 82.87 319  A 1 
ATOM   2517 N N   . LYS A 1 320  ? -24.927 50.468   -8.083  1.00 94.93 320  A 1 
ATOM   2518 C CA  . LYS A 1 320  ? -26.333 50.256   -7.681  1.00 93.96 320  A 1 
ATOM   2519 C C   . LYS A 1 320  ? -26.671 48.813   -7.305  1.00 95.09 320  A 1 
ATOM   2520 O O   . LYS A 1 320  ? -27.672 48.580   -6.638  1.00 91.40 320  A 1 
ATOM   2521 C CB  . LYS A 1 320  ? -27.275 50.764   -8.781  1.00 91.03 320  A 1 
ATOM   2522 C CG  . LYS A 1 320  ? -27.128 52.274   -9.008  1.00 85.16 320  A 1 
ATOM   2523 C CD  . LYS A 1 320  ? -28.196 52.774   -9.984  1.00 75.58 320  A 1 
ATOM   2524 C CE  . LYS A 1 320  ? -28.053 54.287   -10.170 1.00 67.84 320  A 1 
ATOM   2525 N NZ  . LYS A 1 320  ? -29.132 54.839   -11.025 1.00 55.91 320  A 1 
ATOM   2526 N N   . ASN A 1 321  ? -25.843 47.844   -7.734  1.00 94.80 321  A 1 
ATOM   2527 C CA  . ASN A 1 321  ? -26.116 46.410   -7.607  1.00 94.92 321  A 1 
ATOM   2528 C C   . ASN A 1 321  ? -25.324 45.729   -6.482  1.00 96.15 321  A 1 
ATOM   2529 O O   . ASN A 1 321  ? -25.284 44.499   -6.440  1.00 93.58 321  A 1 
ATOM   2530 C CB  . ASN A 1 321  ? -25.881 45.742   -8.974  1.00 92.49 321  A 1 
ATOM   2531 C CG  . ASN A 1 321  ? -26.846 46.213   -10.046 1.00 88.13 321  A 1 
ATOM   2532 O OD1 . ASN A 1 321  ? -27.988 46.561   -9.805  1.00 78.36 321  A 1 
ATOM   2533 N ND2 . ASN A 1 321  ? -26.411 46.225   -11.286 1.00 76.29 321  A 1 
ATOM   2534 N N   . LEU A 1 322  ? -24.689 46.503   -5.606  1.00 96.78 322  A 1 
ATOM   2535 C CA  . LEU A 1 322  ? -23.856 45.954   -4.537  1.00 97.16 322  A 1 
ATOM   2536 C C   . LEU A 1 322  ? -24.714 45.161   -3.545  1.00 97.39 322  A 1 
ATOM   2537 O O   . LEU A 1 322  ? -25.676 45.692   -2.991  1.00 96.38 322  A 1 
ATOM   2538 C CB  . LEU A 1 322  ? -23.079 47.088   -3.849  1.00 96.78 322  A 1 
ATOM   2539 C CG  . LEU A 1 322  ? -21.936 46.592   -2.942  1.00 96.34 322  A 1 
ATOM   2540 C CD1 . LEU A 1 322  ? -20.792 45.976   -3.757  1.00 93.76 322  A 1 
ATOM   2541 C CD2 . LEU A 1 322  ? -21.359 47.774   -2.162  1.00 93.46 322  A 1 
ATOM   2542 N N   . LYS A 1 323  ? -24.341 43.890   -3.332  1.00 96.68 323  A 1 
ATOM   2543 C CA  . LYS A 1 323  ? -25.028 42.964   -2.420  1.00 96.70 323  A 1 
ATOM   2544 C C   . LYS A 1 323  ? -24.209 42.632   -1.182  1.00 96.96 323  A 1 
ATOM   2545 O O   . LYS A 1 323  ? -24.785 42.478   -0.120  1.00 95.94 323  A 1 
ATOM   2546 C CB  . LYS A 1 323  ? -25.404 41.673   -3.153  1.00 96.17 323  A 1 
ATOM   2547 C CG  . LYS A 1 323  ? -26.441 41.904   -4.250  1.00 93.38 323  A 1 
ATOM   2548 C CD  . LYS A 1 323  ? -26.974 40.562   -4.751  1.00 86.83 323  A 1 
ATOM   2549 C CE  . LYS A 1 323  ? -28.084 40.799   -5.770  1.00 79.61 323  A 1 
ATOM   2550 N NZ  . LYS A 1 323  ? -28.842 39.550   -6.030  1.00 67.58 323  A 1 
ATOM   2551 N N   . GLU A 1 324  ? -22.891 42.510   -1.331  1.00 95.89 324  A 1 
ATOM   2552 C CA  . GLU A 1 324  ? -21.968 42.184   -0.243  1.00 95.78 324  A 1 
ATOM   2553 C C   . GLU A 1 324  ? -20.899 43.272   -0.136  1.00 95.94 324  A 1 
ATOM   2554 O O   . GLU A 1 324  ? -20.253 43.625   -1.129  1.00 95.57 324  A 1 
ATOM   2555 C CB  . GLU A 1 324  ? -21.361 40.786   -0.486  1.00 94.36 324  A 1 
ATOM   2556 C CG  . GLU A 1 324  ? -20.400 40.282   0.608   1.00 84.90 324  A 1 
ATOM   2557 C CD  . GLU A 1 324  ? -19.713 38.950   0.215   1.00 86.44 324  A 1 
ATOM   2558 O OE1 . GLU A 1 324  ? -18.510 38.758   0.535   1.00 76.92 324  A 1 
ATOM   2559 O OE2 . GLU A 1 324  ? -20.339 38.126   -0.488  1.00 79.87 324  A 1 
ATOM   2560 N N   . LEU A 1 325  ? -20.712 43.795   1.068   1.00 96.44 325  A 1 
ATOM   2561 C CA  . LEU A 1 325  ? -19.660 44.751   1.392   1.00 96.70 325  A 1 
ATOM   2562 C C   . LEU A 1 325  ? -18.927 44.303   2.657   1.00 96.56 325  A 1 
ATOM   2563 O O   . LEU A 1 325  ? -19.485 44.336   3.756   1.00 95.96 325  A 1 
ATOM   2564 C CB  . LEU A 1 325  ? -20.278 46.154   1.523   1.00 97.03 325  A 1 
ATOM   2565 C CG  . LEU A 1 325  ? -19.280 47.263   1.889   1.00 97.08 325  A 1 
ATOM   2566 C CD1 . LEU A 1 325  ? -18.169 47.426   0.849   1.00 95.43 325  A 1 
ATOM   2567 C CD2 . LEU A 1 325  ? -20.020 48.598   1.994   1.00 95.52 325  A 1 
ATOM   2568 N N   . ASP A 1 326  ? -17.657 43.926   2.496   1.00 95.41 326  A 1 
ATOM   2569 C CA  . ASP A 1 326  ? -16.775 43.574   3.605   1.00 94.84 326  A 1 
ATOM   2570 C C   . ASP A 1 326  ? -15.811 44.732   3.900   1.00 95.21 326  A 1 
ATOM   2571 O O   . ASP A 1 326  ? -14.917 45.055   3.113   1.00 94.77 326  A 1 
ATOM   2572 C CB  . ASP A 1 326  ? -16.067 42.242   3.310   1.00 93.37 326  A 1 
ATOM   2573 C CG  . ASP A 1 326  ? -15.152 41.764   4.442   1.00 91.94 326  A 1 
ATOM   2574 O OD1 . ASP A 1 326  ? -15.058 42.451   5.485   1.00 88.49 326  A 1 
ATOM   2575 O OD2 . ASP A 1 326  ? -14.490 40.720   4.242   1.00 87.05 326  A 1 
ATOM   2576 N N   . LEU A 1 327  ? -16.013 45.367   5.036   1.00 95.99 327  A 1 
ATOM   2577 C CA  . LEU A 1 327  ? -15.197 46.439   5.607   1.00 95.98 327  A 1 
ATOM   2578 C C   . LEU A 1 327  ? -14.555 46.020   6.935   1.00 95.51 327  A 1 
ATOM   2579 O O   . LEU A 1 327  ? -14.110 46.872   7.708   1.00 94.57 327  A 1 
ATOM   2580 C CB  . LEU A 1 327  ? -16.062 47.701   5.770   1.00 96.49 327  A 1 
ATOM   2581 C CG  . LEU A 1 327  ? -16.548 48.330   4.455   1.00 96.64 327  A 1 
ATOM   2582 C CD1 . LEU A 1 327  ? -17.518 49.466   4.774   1.00 95.67 327  A 1 
ATOM   2583 C CD2 . LEU A 1 327  ? -15.391 48.910   3.644   1.00 95.55 327  A 1 
ATOM   2584 N N   . SER A 1 328  ? -14.505 44.734   7.224   1.00 94.35 328  A 1 
ATOM   2585 C CA  . SER A 1 328  ? -13.962 44.219   8.477   1.00 93.58 328  A 1 
ATOM   2586 C C   . SER A 1 328  ? -12.455 44.470   8.624   1.00 93.26 328  A 1 
ATOM   2587 O O   . SER A 1 328  ? -11.735 44.724   7.660   1.00 92.54 328  A 1 
ATOM   2588 C CB  . SER A 1 328  ? -14.326 42.742   8.638   1.00 92.38 328  A 1 
ATOM   2589 O OG  . SER A 1 328  ? -13.688 41.966   7.649   1.00 89.82 328  A 1 
ATOM   2590 N N   . GLN A 1 329  ? -11.957 44.441   9.864   1.00 93.60 329  A 1 
ATOM   2591 C CA  . GLN A 1 329  ? -10.543 44.665   10.201  1.00 93.07 329  A 1 
ATOM   2592 C C   . GLN A 1 329  ? -9.947  45.978   9.655   1.00 93.60 329  A 1 
ATOM   2593 O O   . GLN A 1 329  ? -8.801  46.026   9.206   1.00 93.00 329  A 1 
ATOM   2594 C CB  . GLN A 1 329  ? -9.687  43.441   9.855   1.00 91.29 329  A 1 
ATOM   2595 C CG  . GLN A 1 329  ? -10.129 42.168   10.586  1.00 84.41 329  A 1 
ATOM   2596 C CD  . GLN A 1 329  ? -9.122  41.031   10.440  1.00 81.08 329  A 1 
ATOM   2597 O OE1 . GLN A 1 329  ? -7.955  41.209   10.129  1.00 73.36 329  A 1 
ATOM   2598 N NE2 . GLN A 1 329  ? -9.522  39.800   10.684  1.00 69.90 329  A 1 
ATOM   2599 N N   . ASN A 1 330  ? -10.704 47.059   9.732   1.00 94.63 330  A 1 
ATOM   2600 C CA  . ASN A 1 330  ? -10.250 48.418   9.445   1.00 94.95 330  A 1 
ATOM   2601 C C   . ASN A 1 330  ? -10.205 49.267   10.732  1.00 94.65 330  A 1 
ATOM   2602 O O   . ASN A 1 330  ? -10.153 48.730   11.845  1.00 92.91 330  A 1 
ATOM   2603 C CB  . ASN A 1 330  ? -11.106 48.968   8.283   1.00 95.42 330  A 1 
ATOM   2604 C CG  . ASN A 1 330  ? -10.711 48.368   6.948   1.00 95.41 330  A 1 
ATOM   2605 O OD1 . ASN A 1 330  ? -9.637  48.639   6.444   1.00 91.38 330  A 1 
ATOM   2606 N ND2 . ASN A 1 330  ? -11.550 47.565   6.343   1.00 91.39 330  A 1 
ATOM   2607 N N   . PHE A 1 331  ? -10.194 50.599   10.616  1.00 96.15 331  A 1 
ATOM   2608 C CA  . PHE A 1 331  ? -10.273 51.566   11.724  1.00 96.13 331  A 1 
ATOM   2609 C C   . PHE A 1 331  ? -11.503 52.470   11.589  1.00 96.49 331  A 1 
ATOM   2610 O O   . PHE A 1 331  ? -11.401 53.695   11.609  1.00 95.35 331  A 1 
ATOM   2611 C CB  . PHE A 1 331  ? -8.964  52.361   11.821  1.00 95.32 331  A 1 
ATOM   2612 C CG  . PHE A 1 331  ? -7.732  51.541   12.150  1.00 94.76 331  A 1 
ATOM   2613 C CD1 . PHE A 1 331  ? -7.515  51.091   13.464  1.00 92.18 331  A 1 
ATOM   2614 C CD2 . PHE A 1 331  ? -6.781  51.265   11.154  1.00 92.31 331  A 1 
ATOM   2615 C CE1 . PHE A 1 331  ? -6.348  50.373   13.785  1.00 91.13 331  A 1 
ATOM   2616 C CE2 . PHE A 1 331  ? -5.612  50.546   11.471  1.00 91.22 331  A 1 
ATOM   2617 C CZ  . PHE A 1 331  ? -5.392  50.104   12.788  1.00 91.59 331  A 1 
ATOM   2618 N N   . LEU A 1 332  ? -12.668 51.858   11.416  1.00 96.37 332  A 1 
ATOM   2619 C CA  . LEU A 1 332  ? -13.909 52.538   11.038  1.00 96.88 332  A 1 
ATOM   2620 C C   . LEU A 1 332  ? -14.859 52.799   12.214  1.00 97.04 332  A 1 
ATOM   2621 O O   . LEU A 1 332  ? -16.023 53.109   11.991  1.00 96.21 332  A 1 
ATOM   2622 C CB  . LEU A 1 332  ? -14.604 51.745   9.913   1.00 96.95 332  A 1 
ATOM   2623 C CG  . LEU A 1 332  ? -13.793 51.624   8.613   1.00 96.83 332  A 1 
ATOM   2624 C CD1 . LEU A 1 332  ? -14.500 50.655   7.672   1.00 95.23 332  A 1 
ATOM   2625 C CD2 . LEU A 1 332  ? -13.632 52.973   7.911   1.00 95.01 332  A 1 
ATOM   2626 N N   . LEU A 1 333  ? -14.407 52.710   13.462  1.00 96.59 333  A 1 
ATOM   2627 C CA  . LEU A 1 333  ? -15.294 52.901   14.623  1.00 96.46 333  A 1 
ATOM   2628 C C   . LEU A 1 333  ? -16.079 54.223   14.573  1.00 96.53 333  A 1 
ATOM   2629 O O   . LEU A 1 333  ? -17.278 54.237   14.837  1.00 95.34 333  A 1 
ATOM   2630 C CB  . LEU A 1 333  ? -14.463 52.830   15.912  1.00 95.41 333  A 1 
ATOM   2631 C CG  . LEU A 1 333  ? -15.333 52.901   17.183  1.00 93.48 333  A 1 
ATOM   2632 C CD1 . LEU A 1 333  ? -16.096 51.607   17.418  1.00 87.28 333  A 1 
ATOM   2633 C CD2 . LEU A 1 333  ? -14.464 53.141   18.394  1.00 86.72 333  A 1 
ATOM   2634 N N   . LYS A 1 334  ? -15.411 55.323   14.215  1.00 96.06 334  A 1 
ATOM   2635 C CA  . LYS A 1 334  ? -16.054 56.644   14.074  1.00 95.60 334  A 1 
ATOM   2636 C C   . LYS A 1 334  ? -16.963 56.689   12.857  1.00 96.10 334  A 1 
ATOM   2637 O O   . LYS A 1 334  ? -18.094 57.147   12.963  1.00 94.22 334  A 1 
ATOM   2638 C CB  . LYS A 1 334  ? -14.994 57.751   14.003  1.00 94.41 334  A 1 
ATOM   2639 C CG  . LYS A 1 334  ? -14.254 57.881   15.340  1.00 83.63 334  A 1 
ATOM   2640 C CD  . LYS A 1 334  ? -13.193 58.983   15.292  1.00 78.21 334  A 1 
ATOM   2641 C CE  . LYS A 1 334  ? -12.475 58.954   16.638  1.00 66.39 334  A 1 
ATOM   2642 N NZ  . LYS A 1 334  ? -11.265 59.788   16.660  1.00 57.44 334  A 1 
ATOM   2643 N N   . GLU A 1 335  ? -16.497 56.146   11.734  1.00 96.05 335  A 1 
ATOM   2644 C CA  . GLU A 1 335  ? -17.258 56.080   10.486  1.00 96.31 335  A 1 
ATOM   2645 C C   . GLU A 1 335  ? -18.578 55.312   10.659  1.00 96.82 335  A 1 
ATOM   2646 O O   . GLU A 1 335  ? -19.593 55.734   10.134  1.00 95.35 335  A 1 
ATOM   2647 C CB  . GLU A 1 335  ? -16.384 55.427   9.412   1.00 95.42 335  A 1 
ATOM   2648 C CG  . GLU A 1 335  ? -17.019 55.440   8.018   1.00 92.69 335  A 1 
ATOM   2649 C CD  . GLU A 1 335  ? -17.149 56.835   7.400   1.00 93.38 335  A 1 
ATOM   2650 O OE1 . GLU A 1 335  ? -18.038 57.003   6.540   1.00 85.75 335  A 1 
ATOM   2651 O OE2 . GLU A 1 335  ? -16.302 57.698   7.706   1.00 86.76 335  A 1 
ATOM   2652 N N   . ILE A 1 336  ? -18.610 54.229   11.446  1.00 96.65 336  A 1 
ATOM   2653 C CA  . ILE A 1 336  ? -19.839 53.467   11.746  1.00 96.66 336  A 1 
ATOM   2654 C C   . ILE A 1 336  ? -20.892 54.343   12.453  1.00 96.73 336  A 1 
ATOM   2655 O O   . ILE A 1 336  ? -22.094 54.138   12.272  1.00 95.35 336  A 1 
ATOM   2656 C CB  . ILE A 1 336  ? -19.476 52.206   12.569  1.00 96.59 336  A 1 
ATOM   2657 C CG1 . ILE A 1 336  ? -18.682 51.201   11.699  1.00 95.69 336  A 1 
ATOM   2658 C CG2 . ILE A 1 336  ? -20.722 51.505   13.133  1.00 95.49 336  A 1 
ATOM   2659 C CD1 . ILE A 1 336  ? -17.949 50.116   12.508  1.00 92.77 336  A 1 
ATOM   2660 N N   . GLY A 1 337  ? -20.463 55.337   13.220  1.00 96.16 337  A 1 
ATOM   2661 C CA  . GLY A 1 337  ? -21.348 56.305   13.870  1.00 95.87 337  A 1 
ATOM   2662 C C   . GLY A 1 337  ? -21.967 57.341   12.923  1.00 96.27 337  A 1 
ATOM   2663 O O   . GLY A 1 337  ? -23.065 57.821   13.200  1.00 93.76 337  A 1 
ATOM   2664 N N   . ASP A 1 338  ? -21.311 57.646   11.791  1.00 95.88 338  A 1 
ATOM   2665 C CA  . ASP A 1 338  ? -21.766 58.627   10.793  1.00 95.50 338  A 1 
ATOM   2666 C C   . ASP A 1 338  ? -22.372 57.959   9.548   1.00 95.73 338  A 1 
ATOM   2667 O O   . ASP A 1 338  ? -23.466 58.327   9.106   1.00 91.02 338  A 1 
ATOM   2668 C CB  . ASP A 1 338  ? -20.597 59.552   10.411  1.00 93.17 338  A 1 
ATOM   2669 C CG  . ASP A 1 338  ? -20.166 60.523   11.515  1.00 83.71 338  A 1 
ATOM   2670 O OD1 . ASP A 1 338  ? -20.990 60.812   12.407  1.00 78.18 338  A 1 
ATOM   2671 O OD2 . ASP A 1 338  ? -19.022 61.031   11.419  1.00 75.79 338  A 1 
ATOM   2672 N N   . ALA A 1 339  ? -21.688 56.983   8.970   1.00 95.49 339  A 1 
ATOM   2673 C CA  . ALA A 1 339  ? -22.062 56.053   7.896   1.00 96.03 339  A 1 
ATOM   2674 C C   . ALA A 1 339  ? -22.894 56.642   6.738   1.00 96.57 339  A 1 
ATOM   2675 O O   . ALA A 1 339  ? -23.825 56.008   6.238   1.00 94.24 339  A 1 
ATOM   2676 C CB  . ALA A 1 339  ? -22.675 54.802   8.533   1.00 94.70 339  A 1 
ATOM   2677 N N   . GLN A 1 340  ? -22.563 57.845   6.273   1.00 96.42 340  A 1 
ATOM   2678 C CA  . GLN A 1 340  ? -23.319 58.534   5.216   1.00 96.16 340  A 1 
ATOM   2679 C C   . GLN A 1 340  ? -23.339 57.746   3.899   1.00 96.50 340  A 1 
ATOM   2680 O O   . GLN A 1 340  ? -24.302 57.816   3.138   1.00 94.20 340  A 1 
ATOM   2681 C CB  . GLN A 1 340  ? -22.745 59.941   4.983   1.00 94.92 340  A 1 
ATOM   2682 C CG  . GLN A 1 340  ? -22.875 60.867   6.199   1.00 89.81 340  A 1 
ATOM   2683 C CD  . GLN A 1 340  ? -24.321 61.055   6.652   1.00 84.59 340  A 1 
ATOM   2684 O OE1 . GLN A 1 340  ? -25.245 61.174   5.865   1.00 73.51 340  A 1 
ATOM   2685 N NE2 . GLN A 1 340  ? -24.567 61.069   7.945   1.00 70.09 340  A 1 
ATOM   2686 N N   . PHE A 1 341  ? -22.312 56.946   3.642   1.00 96.73 341  A 1 
ATOM   2687 C CA  . PHE A 1 341  ? -22.196 56.114   2.444   1.00 96.87 341  A 1 
ATOM   2688 C C   . PHE A 1 341  ? -23.303 55.059   2.321   1.00 97.21 341  A 1 
ATOM   2689 O O   . PHE A 1 341  ? -23.645 54.685   1.203   1.00 96.36 341  A 1 
ATOM   2690 C CB  . PHE A 1 341  ? -20.809 55.476   2.408   1.00 96.74 341  A 1 
ATOM   2691 C CG  . PHE A 1 341  ? -20.593 54.359   3.414   1.00 97.40 341  A 1 
ATOM   2692 C CD1 . PHE A 1 341  ? -20.129 54.638   4.712   1.00 96.04 341  A 1 
ATOM   2693 C CD2 . PHE A 1 341  ? -20.856 53.028   3.046   1.00 96.19 341  A 1 
ATOM   2694 C CE1 . PHE A 1 341  ? -19.930 53.598   5.633   1.00 95.59 341  A 1 
ATOM   2695 C CE2 . PHE A 1 341  ? -20.662 51.988   3.970   1.00 95.50 341  A 1 
ATOM   2696 C CZ  . PHE A 1 341  ? -20.199 52.265   5.265   1.00 96.17 341  A 1 
ATOM   2697 N N   . LEU A 1 342  ? -23.920 54.623   3.422   1.00 97.15 342  A 1 
ATOM   2698 C CA  . LEU A 1 342  ? -24.968 53.595   3.414   1.00 97.13 342  A 1 
ATOM   2699 C C   . LEU A 1 342  ? -26.217 54.026   2.632   1.00 96.93 342  A 1 
ATOM   2700 O O   . LEU A 1 342  ? -26.894 53.189   2.040   1.00 95.41 342  A 1 
ATOM   2701 C CB  . LEU A 1 342  ? -25.354 53.219   4.856   1.00 96.89 342  A 1 
ATOM   2702 C CG  . LEU A 1 342  ? -24.235 52.583   5.702   1.00 96.67 342  A 1 
ATOM   2703 C CD1 . LEU A 1 342  ? -24.780 52.244   7.086   1.00 94.42 342  A 1 
ATOM   2704 C CD2 . LEU A 1 342  ? -23.687 51.298   5.082   1.00 94.50 342  A 1 
ATOM   2705 N N   . GLN A 1 343  ? -26.483 55.323   2.537   1.00 96.90 343  A 1 
ATOM   2706 C CA  . GLN A 1 343  ? -27.610 55.865   1.762   1.00 96.35 343  A 1 
ATOM   2707 C C   . GLN A 1 343  ? -27.492 55.591   0.254   1.00 96.33 343  A 1 
ATOM   2708 O O   . GLN A 1 343  ? -28.491 55.597   -0.461  1.00 94.02 343  A 1 
ATOM   2709 C CB  . GLN A 1 343  ? -27.712 57.379   1.989   1.00 95.33 343  A 1 
ATOM   2710 C CG  . GLN A 1 343  ? -27.989 57.746   3.454   1.00 89.88 343  A 1 
ATOM   2711 C CD  . GLN A 1 343  ? -28.122 59.252   3.669   1.00 86.94 343  A 1 
ATOM   2712 O OE1 . GLN A 1 343  ? -28.031 60.065   2.768   1.00 76.22 343  A 1 
ATOM   2713 N NE2 . GLN A 1 343  ? -28.349 59.695   4.886   1.00 73.58 343  A 1 
ATOM   2714 N N   . PHE A 1 344  ? -26.276 55.332   -0.240  1.00 96.59 344  A 1 
ATOM   2715 C CA  . PHE A 1 344  ? -26.003 55.085   -1.658  1.00 96.13 344  A 1 
ATOM   2716 C C   . PHE A 1 344  ? -26.089 53.604   -2.041  1.00 96.13 344  A 1 
ATOM   2717 O O   . PHE A 1 344  ? -26.067 53.290   -3.231  1.00 93.17 344  A 1 
ATOM   2718 C CB  . PHE A 1 344  ? -24.640 55.691   -2.028  1.00 95.67 344  A 1 
ATOM   2719 C CG  . PHE A 1 344  ? -24.591 57.203   -1.889  1.00 95.50 344  A 1 
ATOM   2720 C CD1 . PHE A 1 344  ? -24.923 58.024   -2.982  1.00 91.43 344  A 1 
ATOM   2721 C CD2 . PHE A 1 344  ? -24.250 57.791   -0.659  1.00 91.75 344  A 1 
ATOM   2722 C CE1 . PHE A 1 344  ? -24.913 59.421   -2.847  1.00 89.97 344  A 1 
ATOM   2723 C CE2 . PHE A 1 344  ? -24.248 59.192   -0.519  1.00 91.18 344  A 1 
ATOM   2724 C CZ  . PHE A 1 344  ? -24.579 60.007   -1.610  1.00 91.67 344  A 1 
ATOM   2725 N N   . ILE A 1 345  ? -26.227 52.699   -1.069  1.00 96.55 345  A 1 
ATOM   2726 C CA  . ILE A 1 345  ? -26.213 51.240   -1.263  1.00 96.64 345  A 1 
ATOM   2727 C C   . ILE A 1 345  ? -27.430 50.534   -0.640  1.00 96.90 345  A 1 
ATOM   2728 O O   . ILE A 1 345  ? -27.275 49.553   0.086   1.00 95.71 345  A 1 
ATOM   2729 C CB  . ILE A 1 345  ? -24.857 50.639   -0.824  1.00 95.80 345  A 1 
ATOM   2730 C CG1 . ILE A 1 345  ? -24.482 51.027   0.620   1.00 92.74 345  A 1 
ATOM   2731 C CG2 . ILE A 1 345  ? -23.765 51.063   -1.815  1.00 91.22 345  A 1 
ATOM   2732 C CD1 . ILE A 1 345  ? -23.241 50.305   1.161   1.00 88.68 345  A 1 
ATOM   2733 N N   . PRO A 1 346  ? -28.668 50.966   -0.932  1.00 95.46 346  A 1 
ATOM   2734 C CA  . PRO A 1 346  ? -29.869 50.359   -0.338  1.00 94.60 346  A 1 
ATOM   2735 C C   . PRO A 1 346  ? -30.101 48.902   -0.764  1.00 95.32 346  A 1 
ATOM   2736 O O   . PRO A 1 346  ? -30.877 48.193   -0.136  1.00 93.46 346  A 1 
ATOM   2737 C CB  . PRO A 1 346  ? -31.024 51.260   -0.795  1.00 93.07 346  A 1 
ATOM   2738 C CG  . PRO A 1 346  ? -30.525 51.811   -2.128  1.00 91.23 346  A 1 
ATOM   2739 C CD  . PRO A 1 346  ? -29.034 52.004   -1.877  1.00 94.32 346  A 1 
ATOM   2740 N N   . SER A 1 347  ? -29.432 48.436   -1.827  1.00 95.64 347  A 1 
ATOM   2741 C CA  . SER A 1 347  ? -29.512 47.057   -2.331  1.00 95.81 347  A 1 
ATOM   2742 C C   . SER A 1 347  ? -28.625 46.060   -1.577  1.00 96.70 347  A 1 
ATOM   2743 O O   . SER A 1 347  ? -28.601 44.883   -1.945  1.00 94.76 347  A 1 
ATOM   2744 C CB  . SER A 1 347  ? -29.156 47.026   -3.822  1.00 94.18 347  A 1 
ATOM   2745 O OG  . SER A 1 347  ? -30.003 47.892   -4.552  1.00 84.34 347  A 1 
ATOM   2746 N N   . LEU A 1 348  ? -27.889 46.521   -0.580  1.00 97.12 348  A 1 
ATOM   2747 C CA  . LEU A 1 348  ? -26.958 45.699   0.180   1.00 97.47 348  A 1 
ATOM   2748 C C   . LEU A 1 348  ? -27.706 44.614   0.967   1.00 97.90 348  A 1 
ATOM   2749 O O   . LEU A 1 348  ? -28.675 44.904   1.668   1.00 97.20 348  A 1 
ATOM   2750 C CB  . LEU A 1 348  ? -26.129 46.613   1.098   1.00 96.58 348  A 1 
ATOM   2751 C CG  . LEU A 1 348  ? -24.864 45.951   1.659   1.00 94.54 348  A 1 
ATOM   2752 C CD1 . LEU A 1 348  ? -23.814 45.727   0.567   1.00 91.55 348  A 1 
ATOM   2753 C CD2 . LEU A 1 348  ? -24.249 46.868   2.714   1.00 91.31 348  A 1 
ATOM   2754 N N   . VAL A 1 349  ? -27.231 43.363   0.846   1.00 97.10 349  A 1 
ATOM   2755 C CA  . VAL A 1 349  ? -27.782 42.172   1.511   1.00 97.13 349  A 1 
ATOM   2756 C C   . VAL A 1 349  ? -26.912 41.764   2.696   1.00 97.25 349  A 1 
ATOM   2757 O O   . VAL A 1 349  ? -27.425 41.377   3.739   1.00 96.29 349  A 1 
ATOM   2758 C CB  . VAL A 1 349  ? -27.917 41.017   0.498   1.00 96.47 349  A 1 
ATOM   2759 C CG1 . VAL A 1 349  ? -28.439 39.728   1.133   1.00 91.87 349  A 1 
ATOM   2760 C CG2 . VAL A 1 349  ? -28.866 41.384   -0.649  1.00 92.09 349  A 1 
ATOM   2761 N N   . GLU A 1 350  ? -25.591 41.881   2.546   1.00 95.86 350  A 1 
ATOM   2762 C CA  . GLU A 1 350  ? -24.623 41.502   3.569   1.00 95.70 350  A 1 
ATOM   2763 C C   . GLU A 1 350  ? -23.620 42.634   3.820   1.00 95.81 350  A 1 
ATOM   2764 O O   . GLU A 1 350  ? -23.016 43.166   2.888   1.00 95.46 350  A 1 
ATOM   2765 C CB  . GLU A 1 350  ? -23.942 40.191   3.152   1.00 94.18 350  A 1 
ATOM   2766 C CG  . GLU A 1 350  ? -22.960 39.679   4.203   1.00 84.96 350  A 1 
ATOM   2767 C CD  . GLU A 1 350  ? -22.481 38.241   3.925   1.00 85.21 350  A 1 
ATOM   2768 O OE1 . GLU A 1 350  ? -21.376 37.895   4.390   1.00 74.77 350  A 1 
ATOM   2769 O OE2 . GLU A 1 350  ? -23.261 37.422   3.401   1.00 76.82 350  A 1 
ATOM   2770 N N   . LEU A 1 351  ? -23.440 42.993   5.087   1.00 96.52 351  A 1 
ATOM   2771 C CA  . LEU A 1 351  ? -22.483 43.996   5.542   1.00 96.70 351  A 1 
ATOM   2772 C C   . LEU A 1 351  ? -21.637 43.437   6.685   1.00 96.52 351  A 1 
ATOM   2773 O O   . LEU A 1 351  ? -22.165 43.109   7.752   1.00 95.91 351  A 1 
ATOM   2774 C CB  . LEU A 1 351  ? -23.251 45.266   5.948   1.00 97.03 351  A 1 
ATOM   2775 C CG  . LEU A 1 351  ? -22.383 46.410   6.499   1.00 97.11 351  A 1 
ATOM   2776 C CD1 . LEU A 1 351  ? -21.313 46.879   5.511   1.00 95.40 351  A 1 
ATOM   2777 C CD2 . LEU A 1 351  ? -23.277 47.609   6.821   1.00 95.54 351  A 1 
ATOM   2778 N N   . ASP A 1 352  ? -20.324 43.383   6.475   1.00 95.42 352  A 1 
ATOM   2779 C CA  . ASP A 1 352  ? -19.364 43.020   7.514   1.00 94.87 352  A 1 
ATOM   2780 C C   . ASP A 1 352  ? -18.534 44.235   7.945   1.00 95.11 352  A 1 
ATOM   2781 O O   . ASP A 1 352  ? -17.749 44.795   7.179   1.00 94.67 352  A 1 
ATOM   2782 C CB  . ASP A 1 352  ? -18.502 41.822   7.078   1.00 93.60 352  A 1 
ATOM   2783 C CG  . ASP A 1 352  ? -17.853 41.117   8.277   1.00 92.18 352  A 1 
ATOM   2784 O OD1 . ASP A 1 352  ? -17.651 41.775   9.327   1.00 89.24 352  A 1 
ATOM   2785 O OD2 . ASP A 1 352  ? -17.648 39.886   8.197   1.00 87.97 352  A 1 
ATOM   2786 N N   . LEU A 1 353  ? -18.721 44.650   9.185   1.00 96.14 353  A 1 
ATOM   2787 C CA  . LEU A 1 353  ? -18.004 45.727   9.871   1.00 96.08 353  A 1 
ATOM   2788 C C   . LEU A 1 353  ? -17.199 45.194   11.063  1.00 95.64 353  A 1 
ATOM   2789 O O   . LEU A 1 353  ? -16.877 45.941   11.987  1.00 94.47 353  A 1 
ATOM   2790 C CB  . LEU A 1 353  ? -19.016 46.806   10.297  1.00 96.48 353  A 1 
ATOM   2791 C CG  . LEU A 1 353  ? -19.671 47.563   9.130   1.00 96.56 353  A 1 
ATOM   2792 C CD1 . LEU A 1 353  ? -20.835 48.401   9.650   1.00 95.29 353  A 1 
ATOM   2793 C CD2 . LEU A 1 353  ? -18.680 48.505   8.450   1.00 95.15 353  A 1 
ATOM   2794 N N   . SER A 1 354  ? -16.880 43.909   11.081  1.00 94.67 354  A 1 
ATOM   2795 C CA  . SER A 1 354  ? -16.228 43.262   12.216  1.00 94.01 354  A 1 
ATOM   2796 C C   . SER A 1 354  ? -14.817 43.802   12.478  1.00 93.55 354  A 1 
ATOM   2797 O O   . SER A 1 354  ? -14.092 44.193   11.571  1.00 92.76 354  A 1 
ATOM   2798 C CB  . SER A 1 354  ? -16.193 41.749   12.025  1.00 93.23 354  A 1 
ATOM   2799 O OG  . SER A 1 354  ? -17.503 41.241   11.917  1.00 90.11 354  A 1 
ATOM   2800 N N   . PHE A 1 355  ? -14.400 43.810   13.742  1.00 94.08 355  A 1 
ATOM   2801 C CA  . PHE A 1 355  ? -13.045 44.188   14.162  1.00 93.40 355  A 1 
ATOM   2802 C C   . PHE A 1 355  ? -12.597 45.605   13.758  1.00 93.40 355  A 1 
ATOM   2803 O O   . PHE A 1 355  ? -11.426 45.836   13.458  1.00 92.13 355  A 1 
ATOM   2804 C CB  . PHE A 1 355  ? -12.048 43.087   13.775  1.00 92.17 355  A 1 
ATOM   2805 C CG  . PHE A 1 355  ? -12.416 41.711   14.294  1.00 91.47 355  A 1 
ATOM   2806 C CD1 . PHE A 1 355  ? -12.159 41.372   15.635  1.00 89.20 355  A 1 
ATOM   2807 C CD2 . PHE A 1 355  ? -13.039 40.774   13.445  1.00 89.42 355  A 1 
ATOM   2808 C CE1 . PHE A 1 355  ? -12.514 40.103   16.125  1.00 88.27 355  A 1 
ATOM   2809 C CE2 . PHE A 1 355  ? -13.396 39.503   13.939  1.00 88.47 355  A 1 
ATOM   2810 C CZ  . PHE A 1 355  ? -13.132 39.168   15.277  1.00 88.35 355  A 1 
ATOM   2811 N N   . ASN A 1 356  ? -13.496 46.572   13.818  1.00 94.47 356  A 1 
ATOM   2812 C CA  . ASN A 1 356  ? -13.240 47.990   13.552  1.00 94.91 356  A 1 
ATOM   2813 C C   . ASN A 1 356  ? -12.976 48.839   14.815  1.00 94.72 356  A 1 
ATOM   2814 O O   . ASN A 1 356  ? -13.100 50.057   14.780  1.00 92.05 356  A 1 
ATOM   2815 C CB  . ASN A 1 356  ? -14.364 48.531   12.657  1.00 95.04 356  A 1 
ATOM   2816 C CG  . ASN A 1 356  ? -14.061 48.266   11.198  1.00 95.21 356  A 1 
ATOM   2817 O OD1 . ASN A 1 356  ? -13.159 48.868   10.637  1.00 90.44 356  A 1 
ATOM   2818 N ND2 . ASN A 1 356  ? -14.770 47.373   10.556  1.00 90.47 356  A 1 
ATOM   2819 N N   . PHE A 1 357  ? -12.590 48.222   15.940  1.00 94.28 357  A 1 
ATOM   2820 C CA  . PHE A 1 357  ? -12.328 48.921   17.204  1.00 93.49 357  A 1 
ATOM   2821 C C   . PHE A 1 357  ? -11.127 49.874   17.150  1.00 93.50 357  A 1 
ATOM   2822 O O   . PHE A 1 357  ? -10.140 49.626   16.453  1.00 92.11 357  A 1 
ATOM   2823 C CB  . PHE A 1 357  ? -12.153 47.903   18.336  1.00 92.21 357  A 1 
ATOM   2824 C CG  . PHE A 1 357  ? -10.969 46.960   18.204  1.00 92.32 357  A 1 
ATOM   2825 C CD1 . PHE A 1 357  ? -11.092 45.766   17.468  1.00 88.71 357  A 1 
ATOM   2826 C CD2 . PHE A 1 357  ? -9.756  47.249   18.853  1.00 88.38 357  A 1 
ATOM   2827 C CE1 . PHE A 1 357  ? -10.014 44.869   17.380  1.00 86.09 357  A 1 
ATOM   2828 C CE2 . PHE A 1 357  ? -8.675  46.350   18.768  1.00 86.67 357  A 1 
ATOM   2829 C CZ  . PHE A 1 357  ? -8.804  45.155   18.031  1.00 87.25 357  A 1 
ATOM   2830 N N   . GLU A 1 358  ? -11.151 50.927   17.946  1.00 92.42 358  A 1 
ATOM   2831 C CA  . GLU A 1 358  ? -9.966  51.748   18.219  1.00 91.78 358  A 1 
ATOM   2832 C C   . GLU A 1 358  ? -9.083  51.097   19.292  1.00 91.87 358  A 1 
ATOM   2833 O O   . GLU A 1 358  ? -9.552  50.484   20.253  1.00 88.31 358  A 1 
ATOM   2834 C CB  . GLU A 1 358  ? -10.334 53.188   18.608  1.00 89.31 358  A 1 
ATOM   2835 C CG  . GLU A 1 358  ? -10.775 54.037   17.400  1.00 79.57 358  A 1 
ATOM   2836 C CD  . GLU A 1 358  ? -10.913 55.545   17.700  1.00 77.04 358  A 1 
ATOM   2837 O OE1 . GLU A 1 358  ? -11.154 56.328   16.747  1.00 68.73 358  A 1 
ATOM   2838 O OE2 . GLU A 1 358  ? -10.745 55.964   18.863  1.00 68.13 358  A 1 
ATOM   2839 N N   . LEU A 1 359  ? -7.771  51.227   19.131  1.00 91.36 359  A 1 
ATOM   2840 C CA  . LEU A 1 359  ? -6.814  50.628   20.056  1.00 90.55 359  A 1 
ATOM   2841 C C   . LEU A 1 359  ? -6.935  51.252   21.452  1.00 90.59 359  A 1 
ATOM   2842 O O   . LEU A 1 359  ? -6.964  52.472   21.592  1.00 87.23 359  A 1 
ATOM   2843 C CB  . LEU A 1 359  ? -5.382  50.780   19.513  1.00 88.51 359  A 1 
ATOM   2844 C CG  . LEU A 1 359  ? -5.122  50.086   18.163  1.00 84.98 359  A 1 
ATOM   2845 C CD1 . LEU A 1 359  ? -3.683  50.365   17.718  1.00 79.85 359  A 1 
ATOM   2846 C CD2 . LEU A 1 359  ? -5.314  48.575   18.244  1.00 79.11 359  A 1 
ATOM   2847 N N   . LYS A 1 360  ? -6.928  50.400   22.472  1.00 90.71 360  A 1 
ATOM   2848 C CA  . LYS A 1 360  ? -7.013  50.790   23.892  1.00 90.83 360  A 1 
ATOM   2849 C C   . LYS A 1 360  ? -8.311  51.516   24.285  1.00 91.66 360  A 1 
ATOM   2850 O O   . LYS A 1 360  ? -8.366  52.091   25.368  1.00 87.72 360  A 1 
ATOM   2851 C CB  . LYS A 1 360  ? -5.767  51.591   24.320  1.00 89.98 360  A 1 
ATOM   2852 C CG  . LYS A 1 360  ? -4.429  50.916   24.006  1.00 87.16 360  A 1 
ATOM   2853 C CD  . LYS A 1 360  ? -3.277  51.834   24.435  1.00 81.18 360  A 1 
ATOM   2854 C CE  . LYS A 1 360  ? -1.924  51.176   24.133  1.00 75.42 360  A 1 
ATOM   2855 N NZ  . LYS A 1 360  ? -0.793  52.058   24.515  1.00 63.96 360  A 1 
ATOM   2856 N N   . MET A 1 361  ? -9.336  51.462   23.449  1.00 90.60 361  A 1 
ATOM   2857 C CA  . MET A 1 361  ? -10.643 52.034   23.764  1.00 91.32 361  A 1 
ATOM   2858 C C   . MET A 1 361  ? -11.665 50.929   24.032  1.00 91.78 361  A 1 
ATOM   2859 O O   . MET A 1 361  ? -11.749 49.955   23.291  1.00 87.46 361  A 1 
ATOM   2860 C CB  . MET A 1 361  ? -11.086 52.985   22.643  1.00 88.69 361  A 1 
ATOM   2861 C CG  . MET A 1 361  ? -12.261 53.849   23.098  1.00 77.93 361  A 1 
ATOM   2862 S SD  . MET A 1 361  ? -12.650 55.229   21.990  1.00 74.14 361  A 1 
ATOM   2863 C CE  . MET A 1 361  ? -13.488 54.336   20.671  1.00 61.69 361  A 1 
ATOM   2864 N N   . TYR A 1 362  ? -12.449 51.092   25.101  1.00 91.46 362  A 1 
ATOM   2865 C CA  . TYR A 1 362  ? -13.574 50.218   25.425  1.00 91.79 362  A 1 
ATOM   2866 C C   . TYR A 1 362  ? -14.831 51.075   25.526  1.00 92.35 362  A 1 
ATOM   2867 O O   . TYR A 1 362  ? -15.024 51.792   26.503  1.00 89.83 362  A 1 
ATOM   2868 C CB  . TYR A 1 362  ? -13.273 49.433   26.704  1.00 89.66 362  A 1 
ATOM   2869 C CG  . TYR A 1 362  ? -14.310 48.383   27.084  1.00 88.27 362  A 1 
ATOM   2870 C CD1 . TYR A 1 362  ? -14.688 48.222   28.431  1.00 80.72 362  A 1 
ATOM   2871 C CD2 . TYR A 1 362  ? -14.858 47.532   26.106  1.00 80.03 362  A 1 
ATOM   2872 C CE1 . TYR A 1 362  ? -15.592 47.209   28.796  1.00 79.05 362  A 1 
ATOM   2873 C CE2 . TYR A 1 362  ? -15.774 46.526   26.465  1.00 79.09 362  A 1 
ATOM   2874 C CZ  . TYR A 1 362  ? -16.135 46.355   27.815  1.00 82.90 362  A 1 
ATOM   2875 O OH  . TYR A 1 362  ? -17.000 45.373   28.167  1.00 80.48 362  A 1 
ATOM   2876 N N   . SER A 1 363  ? -15.645 51.041   24.477  1.00 92.87 363  A 1 
ATOM   2877 C CA  . SER A 1 363  ? -16.833 51.891   24.381  1.00 93.42 363  A 1 
ATOM   2878 C C   . SER A 1 363  ? -17.882 51.495   25.427  1.00 94.29 363  A 1 
ATOM   2879 O O   . SER A 1 363  ? -18.047 50.311   25.714  1.00 92.36 363  A 1 
ATOM   2880 C CB  . SER A 1 363  ? -17.429 51.822   22.974  1.00 91.71 363  A 1 
ATOM   2881 O OG  . SER A 1 363  ? -16.502 52.335   22.037  1.00 83.25 363  A 1 
ATOM   2882 N N   . PRO A 1 364  ? -18.631 52.444   25.984  1.00 94.24 364  A 1 
ATOM   2883 C CA  . PRO A 1 364  ? -19.698 52.101   26.922  1.00 94.54 364  A 1 
ATOM   2884 C C   . PRO A 1 364  ? -20.844 51.348   26.236  1.00 94.99 364  A 1 
ATOM   2885 O O   . PRO A 1 364  ? -21.438 50.459   26.831  1.00 93.09 364  A 1 
ATOM   2886 C CB  . PRO A 1 364  ? -20.140 53.434   27.531  1.00 93.58 364  A 1 
ATOM   2887 C CG  . PRO A 1 364  ? -19.760 54.467   26.468  1.00 90.46 364  A 1 
ATOM   2888 C CD  . PRO A 1 364  ? -18.509 53.881   25.823  1.00 93.79 364  A 1 
ATOM   2889 N N   . PHE A 1 365  ? -21.134 51.670   24.974  1.00 94.74 365  A 1 
ATOM   2890 C CA  . PHE A 1 365  ? -22.203 51.059   24.182  1.00 94.69 365  A 1 
ATOM   2891 C C   . PHE A 1 365  ? -21.879 51.086   22.681  1.00 95.64 365  A 1 
ATOM   2892 O O   . PHE A 1 365  ? -20.987 51.809   22.234  1.00 93.81 365  A 1 
ATOM   2893 C CB  . PHE A 1 365  ? -23.533 51.777   24.484  1.00 91.80 365  A 1 
ATOM   2894 C CG  . PHE A 1 365  ? -23.488 53.291   24.377  1.00 89.94 365  A 1 
ATOM   2895 C CD1 . PHE A 1 365  ? -23.316 54.076   25.536  1.00 81.12 365  A 1 
ATOM   2896 C CD2 . PHE A 1 365  ? -23.595 53.923   23.128  1.00 79.98 365  A 1 
ATOM   2897 C CE1 . PHE A 1 365  ? -23.240 55.477   25.439  1.00 73.13 365  A 1 
ATOM   2898 C CE2 . PHE A 1 365  ? -23.514 55.325   23.029  1.00 74.95 365  A 1 
ATOM   2899 C CZ  . PHE A 1 365  ? -23.334 56.103   24.184  1.00 73.51 365  A 1 
ATOM   2900 N N   . LEU A 1 366  ? -22.627 50.324   21.899  1.00 95.77 366  A 1 
ATOM   2901 C CA  . LEU A 1 366  ? -22.606 50.344   20.436  1.00 96.02 366  A 1 
ATOM   2902 C C   . LEU A 1 366  ? -23.234 51.646   19.906  1.00 96.20 366  A 1 
ATOM   2903 O O   . LEU A 1 366  ? -24.361 51.985   20.278  1.00 94.61 366  A 1 
ATOM   2904 C CB  . LEU A 1 366  ? -23.355 49.091   19.939  1.00 95.57 366  A 1 
ATOM   2905 C CG  . LEU A 1 366  ? -23.484 48.964   18.410  1.00 95.67 366  A 1 
ATOM   2906 C CD1 . LEU A 1 366  ? -22.128 48.806   17.727  1.00 91.29 366  A 1 
ATOM   2907 C CD2 . LEU A 1 366  ? -24.332 47.735   18.074  1.00 91.39 366  A 1 
ATOM   2908 N N   . ASN A 1 367  ? -22.534 52.351   19.012  1.00 96.09 367  A 1 
ATOM   2909 C CA  . ASN A 1 367  ? -23.020 53.552   18.334  1.00 96.04 367  A 1 
ATOM   2910 C C   . ASN A 1 367  ? -23.213 53.281   16.838  1.00 96.44 367  A 1 
ATOM   2911 O O   . ASN A 1 367  ? -22.236 53.140   16.106  1.00 94.80 367  A 1 
ATOM   2912 C CB  . ASN A 1 367  ? -22.043 54.712   18.583  1.00 94.72 367  A 1 
ATOM   2913 C CG  . ASN A 1 367  ? -22.562 56.011   17.994  1.00 91.54 367  A 1 
ATOM   2914 O OD1 . ASN A 1 367  ? -23.754 56.266   17.969  1.00 84.05 367  A 1 
ATOM   2915 N ND2 . ASN A 1 367  ? -21.697 56.874   17.521  1.00 82.00 367  A 1 
ATOM   2916 N N   . LEU A 1 368  ? -24.460 53.200   16.379  1.00 96.62 368  A 1 
ATOM   2917 C CA  . LEU A 1 368  ? -24.825 53.037   14.972  1.00 96.84 368  A 1 
ATOM   2918 C C   . LEU A 1 368  ? -25.479 54.312   14.446  1.00 96.82 368  A 1 
ATOM   2919 O O   . LEU A 1 368  ? -26.386 54.862   15.076  1.00 95.33 368  A 1 
ATOM   2920 C CB  . LEU A 1 368  ? -25.772 51.838   14.793  1.00 96.48 368  A 1 
ATOM   2921 C CG  . LEU A 1 368  ? -25.202 50.475   15.209  1.00 96.16 368  A 1 
ATOM   2922 C CD1 . LEU A 1 368  ? -26.254 49.396   14.963  1.00 92.79 368  A 1 
ATOM   2923 C CD2 . LEU A 1 368  ? -23.939 50.105   14.430  1.00 93.04 368  A 1 
ATOM   2924 N N   . SER A 1 369  ? -25.071 54.743   13.255  1.00 97.06 369  A 1 
ATOM   2925 C CA  . SER A 1 369  ? -25.718 55.846   12.549  1.00 96.98 369  A 1 
ATOM   2926 C C   . SER A 1 369  ? -27.186 55.536   12.234  1.00 97.15 369  A 1 
ATOM   2927 O O   . SER A 1 369  ? -27.552 54.407   11.914  1.00 95.87 369  A 1 
ATOM   2928 C CB  . SER A 1 369  ? -24.975 56.140   11.251  1.00 96.09 369  A 1 
ATOM   2929 O OG  . SER A 1 369  ? -25.628 57.174   10.548  1.00 92.77 369  A 1 
ATOM   2930 N N   . LYS A 1 370  ? -28.031 56.556   12.210  1.00 97.05 370  A 1 
ATOM   2931 C CA  . LYS A 1 370  ? -29.431 56.438   11.756  1.00 97.01 370  A 1 
ATOM   2932 C C   . LYS A 1 370  ? -29.542 55.957   10.308  1.00 97.50 370  A 1 
ATOM   2933 O O   . LYS A 1 370  ? -30.555 55.373   9.938   1.00 95.78 370  A 1 
ATOM   2934 C CB  . LYS A 1 370  ? -30.156 57.778   11.920  1.00 95.69 370  A 1 
ATOM   2935 C CG  . LYS A 1 370  ? -30.321 58.187   13.391  1.00 87.49 370  A 1 
ATOM   2936 C CD  . LYS A 1 370  ? -31.097 59.509   13.488  1.00 80.64 370  A 1 
ATOM   2937 C CE  . LYS A 1 370  ? -31.244 59.938   14.948  1.00 69.73 370  A 1 
ATOM   2938 N NZ  . LYS A 1 370  ? -31.962 61.233   15.069  1.00 57.82 370  A 1 
ATOM   2939 N N   . THR A 1 371  ? -28.502 56.147   9.495   1.00 97.05 371  A 1 
ATOM   2940 C CA  . THR A 1 371  ? -28.453 55.732   8.085   1.00 97.04 371  A 1 
ATOM   2941 C C   . THR A 1 371  ? -28.537 54.216   7.891   1.00 97.38 371  A 1 
ATOM   2942 O O   . THR A 1 371  ? -28.961 53.786   6.825   1.00 95.98 371  A 1 
ATOM   2943 C CB  . THR A 1 371  ? -27.189 56.249   7.394   1.00 96.15 371  A 1 
ATOM   2944 O OG1 . THR A 1 371  ? -26.056 55.761   8.068   1.00 90.02 371  A 1 
ATOM   2945 C CG2 . THR A 1 371  ? -27.114 57.777   7.389   1.00 87.60 371  A 1 
ATOM   2946 N N   . PHE A 1 372  ? -28.240 53.407   8.907   1.00 97.65 372  A 1 
ATOM   2947 C CA  . PHE A 1 372  ? -28.447 51.951   8.844   1.00 97.62 372  A 1 
ATOM   2948 C C   . PHE A 1 372  ? -29.904 51.580   8.532   1.00 97.69 372  A 1 
ATOM   2949 O O   . PHE A 1 372  ? -30.153 50.587   7.861   1.00 96.68 372  A 1 
ATOM   2950 C CB  . PHE A 1 372  ? -28.005 51.292   10.157  1.00 97.42 372  A 1 
ATOM   2951 C CG  . PHE A 1 372  ? -26.512 51.030   10.251  1.00 97.71 372  A 1 
ATOM   2952 C CD1 . PHE A 1 372  ? -26.007 49.744   9.973   1.00 95.85 372  A 1 
ATOM   2953 C CD2 . PHE A 1 372  ? -25.622 52.052   10.620  1.00 96.08 372  A 1 
ATOM   2954 C CE1 . PHE A 1 372  ? -24.628 49.485   10.070  1.00 95.72 372  A 1 
ATOM   2955 C CE2 . PHE A 1 372  ? -24.242 51.799   10.711  1.00 95.61 372  A 1 
ATOM   2956 C CZ  . PHE A 1 372  ? -23.742 50.515   10.439  1.00 96.71 372  A 1 
ATOM   2957 N N   . SER A 1 373  ? -30.861 52.401   8.919   1.00 97.26 373  A 1 
ATOM   2958 C CA  . SER A 1 373  ? -32.280 52.188   8.598   1.00 96.94 373  A 1 
ATOM   2959 C C   . SER A 1 373  ? -32.610 52.270   7.100   1.00 96.80 373  A 1 
ATOM   2960 O O   . SER A 1 373  ? -33.677 51.822   6.687   1.00 94.61 373  A 1 
ATOM   2961 C CB  . SER A 1 373  ? -33.154 53.174   9.379   1.00 96.02 373  A 1 
ATOM   2962 O OG  . SER A 1 373  ? -32.960 54.503   8.942   1.00 87.05 373  A 1 
ATOM   2963 N N   . SER A 1 374  ? -31.705 52.810   6.269   1.00 96.65 374  A 1 
ATOM   2964 C CA  . SER A 1 374  ? -31.861 52.867   4.806   1.00 96.29 374  A 1 
ATOM   2965 C C   . SER A 1 374  ? -31.558 51.541   4.102   1.00 96.73 374  A 1 
ATOM   2966 O O   . SER A 1 374  ? -31.921 51.371   2.939   1.00 95.11 374  A 1 
ATOM   2967 C CB  . SER A 1 374  ? -31.010 53.997   4.219   1.00 95.27 374  A 1 
ATOM   2968 O OG  . SER A 1 374  ? -29.630 53.705   4.244   1.00 89.17 374  A 1 
ATOM   2969 N N   . LEU A 1 375  ? -30.944 50.581   4.789   1.00 97.05 375  A 1 
ATOM   2970 C CA  . LEU A 1 375  ? -30.555 49.274   4.247   1.00 97.26 375  A 1 
ATOM   2971 C C   . LEU A 1 375  ? -31.738 48.293   4.212   1.00 97.50 375  A 1 
ATOM   2972 O O   . LEU A 1 375  ? -31.723 47.233   4.833   1.00 96.52 375  A 1 
ATOM   2973 C CB  . LEU A 1 375  ? -29.363 48.723   5.051   1.00 97.04 375  A 1 
ATOM   2974 C CG  . LEU A 1 375  ? -28.089 49.581   5.032   1.00 96.72 375  A 1 
ATOM   2975 C CD1 . LEU A 1 375  ? -27.026 48.884   5.885   1.00 94.81 375  A 1 
ATOM   2976 C CD2 . LEU A 1 375  ? -27.536 49.764   3.619   1.00 94.50 375  A 1 
ATOM   2977 N N   . SER A 1 376  ? -32.771 48.624   3.462   1.00 96.93 376  A 1 
ATOM   2978 C CA  . SER A 1 376  ? -34.037 47.872   3.437   1.00 96.30 376  A 1 
ATOM   2979 C C   . SER A 1 376  ? -33.915 46.409   2.994   1.00 96.68 376  A 1 
ATOM   2980 O O   . SER A 1 376  ? -34.780 45.603   3.329   1.00 94.11 376  A 1 
ATOM   2981 C CB  . SER A 1 376  ? -35.040 48.591   2.533   1.00 94.56 376  A 1 
ATOM   2982 O OG  . SER A 1 376  ? -34.524 48.745   1.225   1.00 86.01 376  A 1 
ATOM   2983 N N   . ASN A 1 377  ? -32.848 46.049   2.253   1.00 96.83 377  A 1 
ATOM   2984 C CA  . ASN A 1 377  ? -32.583 44.689   1.783   1.00 97.03 377  A 1 
ATOM   2985 C C   . ASN A 1 377  ? -31.560 43.922   2.642   1.00 97.42 377  A 1 
ATOM   2986 O O   . ASN A 1 377  ? -31.239 42.786   2.304   1.00 95.57 377  A 1 
ATOM   2987 C CB  . ASN A 1 377  ? -32.144 44.747   0.310   1.00 96.35 377  A 1 
ATOM   2988 C CG  . ASN A 1 377  ? -33.246 45.247   -0.603  1.00 94.91 377  A 1 
ATOM   2989 O OD1 . ASN A 1 377  ? -34.362 44.763   -0.614  1.00 84.45 377  A 1 
ATOM   2990 N ND2 . ASN A 1 377  ? -32.966 46.244   -1.402  1.00 83.35 377  A 1 
ATOM   2991 N N   . LEU A 1 378  ? -31.056 44.522   3.707   1.00 97.47 378  A 1 
ATOM   2992 C CA  . LEU A 1 378  ? -30.018 43.898   4.524   1.00 97.68 378  A 1 
ATOM   2993 C C   . LEU A 1 378  ? -30.558 42.647   5.230   1.00 97.88 378  A 1 
ATOM   2994 O O   . LEU A 1 378  ? -31.505 42.731   6.009   1.00 97.36 378  A 1 
ATOM   2995 C CB  . LEU A 1 378  ? -29.458 44.923   5.523   1.00 97.55 378  A 1 
ATOM   2996 C CG  . LEU A 1 378  ? -28.172 44.458   6.235   1.00 97.37 378  A 1 
ATOM   2997 C CD1 . LEU A 1 378  ? -26.969 44.461   5.291   1.00 95.44 378  A 1 
ATOM   2998 C CD2 . LEU A 1 378  ? -27.853 45.402   7.395   1.00 95.08 378  A 1 
ATOM   2999 N N   . GLU A 1 379  ? -29.918 41.500   4.981   1.00 96.48 379  A 1 
ATOM   3000 C CA  . GLU A 1 379  ? -30.237 40.211   5.606   1.00 96.22 379  A 1 
ATOM   3001 C C   . GLU A 1 379  ? -29.215 39.833   6.681   1.00 96.16 379  A 1 
ATOM   3002 O O   . GLU A 1 379  ? -29.577 39.239   7.693   1.00 95.20 379  A 1 
ATOM   3003 C CB  . GLU A 1 379  ? -30.300 39.102   4.540   1.00 95.83 379  A 1 
ATOM   3004 C CG  . GLU A 1 379  ? -31.446 39.281   3.536   1.00 93.31 379  A 1 
ATOM   3005 C CD  . GLU A 1 379  ? -31.525 38.155   2.489   1.00 92.95 379  A 1 
ATOM   3006 O OE1 . GLU A 1 379  ? -32.312 38.319   1.524   1.00 83.79 379  A 1 
ATOM   3007 O OE2 . GLU A 1 379  ? -30.820 37.133   2.643   1.00 86.96 379  A 1 
ATOM   3008 N N   . THR A 1 380  ? -27.943 40.183   6.474   1.00 95.84 380  A 1 
ATOM   3009 C CA  . THR A 1 380  ? -26.842 39.822   7.373   1.00 95.84 380  A 1 
ATOM   3010 C C   . THR A 1 380  ? -26.029 41.054   7.768   1.00 96.19 380  A 1 
ATOM   3011 O O   . THR A 1 380  ? -25.486 41.753   6.912   1.00 96.04 380  A 1 
ATOM   3012 C CB  . THR A 1 380  ? -25.934 38.766   6.723   1.00 94.76 380  A 1 
ATOM   3013 O OG1 . THR A 1 380  ? -26.677 37.605   6.430   1.00 90.18 380  A 1 
ATOM   3014 C CG2 . THR A 1 380  ? -24.794 38.337   7.640   1.00 90.57 380  A 1 
ATOM   3015 N N   . LEU A 1 381  ? -25.892 41.283   9.069   1.00 96.60 381  A 1 
ATOM   3016 C CA  . LEU A 1 381  ? -25.016 42.304   9.637   1.00 96.85 381  A 1 
ATOM   3017 C C   . LEU A 1 381  ? -24.035 41.666   10.621  1.00 96.64 381  A 1 
ATOM   3018 O O   . LEU A 1 381  ? -24.453 41.056   11.612  1.00 96.09 381  A 1 
ATOM   3019 C CB  . LEU A 1 381  ? -25.873 43.389   10.306  1.00 97.23 381  A 1 
ATOM   3020 C CG  . LEU A 1 381  ? -25.061 44.514   10.980  1.00 97.30 381  A 1 
ATOM   3021 C CD1 . LEU A 1 381  ? -24.164 45.271   10.000  1.00 95.56 381  A 1 
ATOM   3022 C CD2 . LEU A 1 381  ? -26.024 45.521   11.605  1.00 95.47 381  A 1 
ATOM   3023 N N   . ARG A 1 382  ? -22.730 41.850   10.381  1.00 96.31 382  A 1 
ATOM   3024 C CA  . ARG A 1 382  ? -21.662 41.404   11.282  1.00 95.69 382  A 1 
ATOM   3025 C C   . ARG A 1 382  ? -20.941 42.596   11.900  1.00 95.92 382  A 1 
ATOM   3026 O O   . ARG A 1 382  ? -20.429 43.467   11.199  1.00 95.63 382  A 1 
ATOM   3027 C CB  . ARG A 1 382  ? -20.693 40.441   10.584  1.00 94.51 382  A 1 
ATOM   3028 C CG  . ARG A 1 382  ? -21.402 39.269   9.899   1.00 91.67 382  A 1 
ATOM   3029 C CD  . ARG A 1 382  ? -20.418 38.150   9.569   1.00 88.98 382  A 1 
ATOM   3030 N NE  . ARG A 1 382  ? -21.072 37.094   8.779   1.00 83.86 382  A 1 
ATOM   3031 C CZ  . ARG A 1 382  ? -21.071 37.040   7.451   1.00 80.17 382  A 1 
ATOM   3032 N NH1 . ARG A 1 382  ? -20.366 37.856   6.726   1.00 72.36 382  A 1 
ATOM   3033 N NH2 . ARG A 1 382  ? -21.806 36.190   6.817   1.00 75.00 382  A 1 
ATOM   3034 N N   . LEU A 1 383  ? -20.896 42.624   13.216  1.00 96.38 383  A 1 
ATOM   3035 C CA  . LEU A 1 383  ? -20.287 43.660   14.059  1.00 96.36 383  A 1 
ATOM   3036 C C   . LEU A 1 383  ? -19.427 43.031   15.165  1.00 96.15 383  A 1 
ATOM   3037 O O   . LEU A 1 383  ? -19.413 43.495   16.308  1.00 94.25 383  A 1 
ATOM   3038 C CB  . LEU A 1 383  ? -21.399 44.558   14.632  1.00 95.84 383  A 1 
ATOM   3039 C CG  . LEU A 1 383  ? -22.025 45.533   13.624  1.00 93.21 383  A 1 
ATOM   3040 C CD1 . LEU A 1 383  ? -23.323 46.094   14.195  1.00 86.95 383  A 1 
ATOM   3041 C CD2 . LEU A 1 383  ? -21.091 46.713   13.363  1.00 87.17 383  A 1 
ATOM   3042 N N   . ARG A 1 384  ? -18.722 41.945   14.854  1.00 95.56 384  A 1 
ATOM   3043 C CA  . ARG A 1 384  ? -17.785 41.312   15.792  1.00 94.96 384  A 1 
ATOM   3044 C C   . ARG A 1 384  ? -16.650 42.267   16.135  1.00 94.95 384  A 1 
ATOM   3045 O O   . ARG A 1 384  ? -16.217 43.048   15.296  1.00 93.85 384  A 1 
ATOM   3046 C CB  . ARG A 1 384  ? -17.211 40.017   15.211  1.00 93.80 384  A 1 
ATOM   3047 C CG  . ARG A 1 384  ? -18.276 38.934   15.040  1.00 90.61 384  A 1 
ATOM   3048 C CD  . ARG A 1 384  ? -17.634 37.646   14.512  1.00 87.72 384  A 1 
ATOM   3049 N NE  . ARG A 1 384  ? -18.591 36.536   14.612  1.00 80.38 384  A 1 
ATOM   3050 C CZ  . ARG A 1 384  ? -18.338 35.256   14.476  1.00 75.46 384  A 1 
ATOM   3051 N NH1 . ARG A 1 384  ? -17.179 34.806   14.077  1.00 69.57 384  A 1 
ATOM   3052 N NH2 . ARG A 1 384  ? -19.261 34.392   14.762  1.00 67.91 384  A 1 
ATOM   3053 N N   . GLY A 1 385  ? -16.140 42.192   17.346  1.00 93.77 385  A 1 
ATOM   3054 C CA  . GLY A 1 385  ? -14.973 42.979   17.727  1.00 93.83 385  A 1 
ATOM   3055 C C   . GLY A 1 385  ? -15.137 44.489   17.537  1.00 94.31 385  A 1 
ATOM   3056 O O   . GLY A 1 385  ? -14.150 45.161   17.263  1.00 92.73 385  A 1 
ATOM   3057 N N   . TYR A 1 386  ? -16.337 45.040   17.667  1.00 94.64 386  A 1 
ATOM   3058 C CA  . TYR A 1 386  ? -16.539 46.485   17.839  1.00 94.62 386  A 1 
ATOM   3059 C C   . TYR A 1 386  ? -16.033 46.924   19.225  1.00 94.67 386  A 1 
ATOM   3060 O O   . TYR A 1 386  ? -15.484 48.009   19.372  1.00 90.62 386  A 1 
ATOM   3061 C CB  . TYR A 1 386  ? -18.022 46.805   17.636  1.00 94.32 386  A 1 
ATOM   3062 C CG  . TYR A 1 386  ? -18.380 48.276   17.717  1.00 94.96 386  A 1 
ATOM   3063 C CD1 . TYR A 1 386  ? -18.590 48.890   18.967  1.00 90.97 386  A 1 
ATOM   3064 C CD2 . TYR A 1 386  ? -18.525 49.035   16.538  1.00 91.84 386  A 1 
ATOM   3065 C CE1 . TYR A 1 386  ? -18.927 50.257   19.041  1.00 90.13 386  A 1 
ATOM   3066 C CE2 . TYR A 1 386  ? -18.868 50.400   16.606  1.00 90.41 386  A 1 
ATOM   3067 C CZ  . TYR A 1 386  ? -19.065 51.014   17.861  1.00 92.60 386  A 1 
ATOM   3068 O OH  . TYR A 1 386  ? -19.391 52.333   17.938  1.00 91.50 386  A 1 
ATOM   3069 N N   . VAL A 1 387  ? -16.153 46.039   20.216  1.00 94.96 387  A 1 
ATOM   3070 C CA  . VAL A 1 387  ? -15.692 46.194   21.606  1.00 95.11 387  A 1 
ATOM   3071 C C   . VAL A 1 387  ? -16.472 47.253   22.389  1.00 95.32 387  A 1 
ATOM   3072 O O   . VAL A 1 387  ? -16.133 48.435   22.376  1.00 93.58 387  A 1 
ATOM   3073 C CB  . VAL A 1 387  ? -14.159 46.374   21.687  1.00 93.61 387  A 1 
ATOM   3074 C CG1 . VAL A 1 387  ? -13.671 46.446   23.133  1.00 89.59 387  A 1 
ATOM   3075 C CG2 . VAL A 1 387  ? -13.411 45.215   21.018  1.00 90.47 387  A 1 
ATOM   3076 N N   . PHE A 1 388  ? -17.493 46.808   23.125  1.00 95.38 388  A 1 
ATOM   3077 C CA  . PHE A 1 388  ? -18.331 47.672   23.964  1.00 95.66 388  A 1 
ATOM   3078 C C   . PHE A 1 388  ? -18.905 46.938   25.185  1.00 95.68 388  A 1 
ATOM   3079 O O   . PHE A 1 388  ? -18.965 45.711   25.219  1.00 94.70 388  A 1 
ATOM   3080 C CB  . PHE A 1 388  ? -19.436 48.306   23.117  1.00 95.56 388  A 1 
ATOM   3081 C CG  . PHE A 1 388  ? -20.447 47.329   22.543  1.00 96.40 388  A 1 
ATOM   3082 C CD1 . PHE A 1 388  ? -20.161 46.623   21.356  1.00 94.91 388  A 1 
ATOM   3083 C CD2 . PHE A 1 388  ? -21.688 47.150   23.178  1.00 95.09 388  A 1 
ATOM   3084 C CE1 . PHE A 1 388  ? -21.112 45.751   20.805  1.00 94.73 388  A 1 
ATOM   3085 C CE2 . PHE A 1 388  ? -22.642 46.278   22.623  1.00 94.82 388  A 1 
ATOM   3086 C CZ  . PHE A 1 388  ? -22.358 45.580   21.433  1.00 95.61 388  A 1 
ATOM   3087 N N   . ASN A 1 389  ? -19.318 47.706   26.206  1.00 94.78 389  A 1 
ATOM   3088 C CA  . ASN A 1 389  ? -19.697 47.158   27.511  1.00 94.26 389  A 1 
ATOM   3089 C C   . ASN A 1 389  ? -21.157 46.680   27.588  1.00 94.29 389  A 1 
ATOM   3090 O O   . ASN A 1 389  ? -21.431 45.599   28.105  1.00 92.53 389  A 1 
ATOM   3091 C CB  . ASN A 1 389  ? -19.408 48.225   28.573  1.00 92.35 389  A 1 
ATOM   3092 C CG  . ASN A 1 389  ? -19.641 47.724   29.988  1.00 87.33 389  A 1 
ATOM   3093 O OD1 . ASN A 1 389  ? -19.287 46.619   30.354  1.00 79.11 389  A 1 
ATOM   3094 N ND2 . ASN A 1 389  ? -20.220 48.529   30.845  1.00 77.19 389  A 1 
ATOM   3095 N N   . GLU A 1 390  ? -22.095 47.505   27.112  1.00 94.36 390  A 1 
ATOM   3096 C CA  . GLU A 1 390  ? -23.528 47.295   27.322  1.00 94.23 390  A 1 
ATOM   3097 C C   . GLU A 1 390  ? -24.308 47.272   26.007  1.00 94.63 390  A 1 
ATOM   3098 O O   . GLU A 1 390  ? -24.193 48.184   25.182  1.00 92.81 390  A 1 
ATOM   3099 C CB  . GLU A 1 390  ? -24.123 48.371   28.239  1.00 91.29 390  A 1 
ATOM   3100 C CG  . GLU A 1 390  ? -23.456 48.457   29.617  1.00 79.91 390  A 1 
ATOM   3101 C CD  . GLU A 1 390  ? -24.165 49.454   30.542  1.00 81.80 390  A 1 
ATOM   3102 O OE1 . GLU A 1 390  ? -23.583 49.835   31.580  1.00 72.02 390  A 1 
ATOM   3103 O OE2 . GLU A 1 390  ? -25.299 49.881   30.208  1.00 74.00 390  A 1 
ATOM   3104 N N   . LEU A 1 391  ? -25.174 46.284   25.847  1.00 95.02 391  A 1 
ATOM   3105 C CA  . LEU A 1 391  ? -26.128 46.183   24.745  1.00 94.94 391  A 1 
ATOM   3106 C C   . LEU A 1 391  ? -27.531 46.543   25.247  1.00 94.28 391  A 1 
ATOM   3107 O O   . LEU A 1 391  ? -28.169 45.771   25.957  1.00 92.37 391  A 1 
ATOM   3108 C CB  . LEU A 1 391  ? -26.056 44.766   24.155  1.00 94.89 391  A 1 
ATOM   3109 C CG  . LEU A 1 391  ? -26.929 44.585   22.904  1.00 94.97 391  A 1 
ATOM   3110 C CD1 . LEU A 1 391  ? -26.413 45.423   21.730  1.00 91.03 391  A 1 
ATOM   3111 C CD2 . LEU A 1 391  ? -26.920 43.116   22.491  1.00 90.75 391  A 1 
ATOM   3112 N N   . ARG A 1 392  ? -28.011 47.731   24.849  1.00 94.62 392  A 1 
ATOM   3113 C CA  . ARG A 1 392  ? -29.353 48.230   25.176  1.00 93.61 392  A 1 
ATOM   3114 C C   . ARG A 1 392  ? -30.170 48.421   23.905  1.00 94.82 392  A 1 
ATOM   3115 O O   . ARG A 1 392  ? -29.616 48.672   22.839  1.00 93.71 392  A 1 
ATOM   3116 C CB  . ARG A 1 392  ? -29.269 49.541   25.970  1.00 90.65 392  A 1 
ATOM   3117 C CG  . ARG A 1 392  ? -28.434 49.454   27.261  1.00 82.52 392  A 1 
ATOM   3118 C CD  . ARG A 1 392  ? -28.503 50.794   28.013  1.00 76.06 392  A 1 
ATOM   3119 N NE  . ARG A 1 392  ? -27.650 50.834   29.212  1.00 65.76 392  A 1 
ATOM   3120 C CZ  . ARG A 1 392  ? -27.669 51.739   30.181  1.00 57.03 392  A 1 
ATOM   3121 N NH1 . ARG A 1 392  ? -28.503 52.737   30.184  1.00 52.94 392  A 1 
ATOM   3122 N NH2 . ARG A 1 392  ? -26.837 51.661   31.175  1.00 50.27 392  A 1 
ATOM   3123 N N   . GLU A 1 393  ? -31.488 48.444   24.032  1.00 93.24 393  A 1 
ATOM   3124 C CA  . GLU A 1 393  ? -32.414 48.635   22.909  1.00 93.88 393  A 1 
ATOM   3125 C C   . GLU A 1 393  ? -32.090 49.881   22.061  1.00 94.21 393  A 1 
ATOM   3126 O O   . GLU A 1 393  ? -32.004 49.795   20.836  1.00 92.14 393  A 1 
ATOM   3127 C CB  . GLU A 1 393  ? -33.834 48.736   23.469  1.00 92.51 393  A 1 
ATOM   3128 C CG  . GLU A 1 393  ? -34.859 48.812   22.336  1.00 89.46 393  A 1 
ATOM   3129 C CD  . GLU A 1 393  ? -36.293 48.933   22.844  1.00 88.48 393  A 1 
ATOM   3130 O OE1 . GLU A 1 393  ? -37.159 49.380   22.063  1.00 79.30 393  A 1 
ATOM   3131 O OE2 . GLU A 1 393  ? -36.602 48.493   23.969  1.00 81.81 393  A 1 
ATOM   3132 N N   . ARG A 1 394  ? -31.822 51.016   22.692  1.00 95.24 394  A 1 
ATOM   3133 C CA  . ARG A 1 394  ? -31.492 52.278   22.008  1.00 95.17 394  A 1 
ATOM   3134 C C   . ARG A 1 394  ? -30.297 52.167   21.059  1.00 96.27 394  A 1 
ATOM   3135 O O   . ARG A 1 394  ? -30.226 52.917   20.094  1.00 93.95 394  A 1 
ATOM   3136 C CB  . ARG A 1 394  ? -31.272 53.389   23.040  1.00 93.05 394  A 1 
ATOM   3137 C CG  . ARG A 1 394  ? -30.005 53.185   23.899  1.00 81.62 394  A 1 
ATOM   3138 C CD  . ARG A 1 394  ? -29.828 54.299   24.931  1.00 78.77 394  A 1 
ATOM   3139 N NE  . ARG A 1 394  ? -28.568 54.135   25.675  1.00 66.74 394  A 1 
ATOM   3140 C CZ  . ARG A 1 394  ? -28.142 54.903   26.664  1.00 58.85 394  A 1 
ATOM   3141 N NH1 . ARG A 1 394  ? -28.845 55.910   27.111  1.00 53.90 394  A 1 
ATOM   3142 N NH2 . ARG A 1 394  ? -26.989 54.671   27.218  1.00 50.60 394  A 1 
ATOM   3143 N N   . ASN A 1 395  ? -29.377 51.243   21.327  1.00 94.73 395  A 1 
ATOM   3144 C CA  . ASN A 1 395  ? -28.175 51.051   20.515  1.00 94.43 395  A 1 
ATOM   3145 C C   . ASN A 1 395  ? -28.474 50.293   19.221  1.00 95.51 395  A 1 
ATOM   3146 O O   . ASN A 1 395  ? -27.752 50.451   18.244  1.00 93.60 395  A 1 
ATOM   3147 C CB  . ASN A 1 395  ? -27.109 50.322   21.348  1.00 92.68 395  A 1 
ATOM   3148 C CG  . ASN A 1 395  ? -26.765 51.050   22.639  1.00 90.28 395  A 1 
ATOM   3149 O OD1 . ASN A 1 395  ? -26.935 50.556   23.744  1.00 80.00 395  A 1 
ATOM   3150 N ND2 . ASN A 1 395  ? -26.289 52.264   22.549  1.00 80.31 395  A 1 
ATOM   3151 N N   . LEU A 1 396  ? -29.540 49.518   19.202  1.00 96.06 396  A 1 
ATOM   3152 C CA  . LEU A 1 396  ? -30.006 48.770   18.035  1.00 96.74 396  A 1 
ATOM   3153 C C   . LEU A 1 396  ? -31.183 49.457   17.321  1.00 97.21 396  A 1 
ATOM   3154 O O   . LEU A 1 396  ? -31.638 48.961   16.296  1.00 96.26 396  A 1 
ATOM   3155 C CB  . LEU A 1 396  ? -30.358 47.336   18.471  1.00 96.36 396  A 1 
ATOM   3156 C CG  . LEU A 1 396  ? -29.185 46.529   19.059  1.00 96.19 396  A 1 
ATOM   3157 C CD1 . LEU A 1 396  ? -29.682 45.147   19.471  1.00 93.70 396  A 1 
ATOM   3158 C CD2 . LEU A 1 396  ? -28.036 46.353   18.067  1.00 93.51 396  A 1 
ATOM   3159 N N   . ALA A 1 397  ? -31.652 50.601   17.802  1.00 96.71 397  A 1 
ATOM   3160 C CA  . ALA A 1 397  ? -32.806 51.318   17.250  1.00 96.61 397  A 1 
ATOM   3161 C C   . ALA A 1 397  ? -32.767 51.520   15.716  1.00 96.97 397  A 1 
ATOM   3162 O O   . ALA A 1 397  ? -33.792 51.274   15.079  1.00 95.34 397  A 1 
ATOM   3163 C CB  . ALA A 1 397  ? -32.990 52.643   18.002  1.00 95.32 397  A 1 
ATOM   3164 N N   . PRO A 1 398  ? -31.617 51.863   15.082  1.00 97.45 398  A 1 
ATOM   3165 C CA  . PRO A 1 398  ? -31.545 51.984   13.620  1.00 97.19 398  A 1 
ATOM   3166 C C   . PRO A 1 398  ? -31.793 50.674   12.856  1.00 97.33 398  A 1 
ATOM   3167 O O   . PRO A 1 398  ? -32.133 50.714   11.677  1.00 95.84 398  A 1 
ATOM   3168 C CB  . PRO A 1 398  ? -30.137 52.521   13.324  1.00 96.51 398  A 1 
ATOM   3169 C CG  . PRO A 1 398  ? -29.719 53.202   14.619  1.00 95.28 398  A 1 
ATOM   3170 C CD  . PRO A 1 398  ? -30.361 52.305   15.670  1.00 97.03 398  A 1 
ATOM   3171 N N   . LEU A 1 399  ? -31.635 49.528   13.495  1.00 97.38 399  A 1 
ATOM   3172 C CA  . LEU A 1 399  ? -31.794 48.204   12.889  1.00 97.55 399  A 1 
ATOM   3173 C C   . LEU A 1 399  ? -33.213 47.637   13.056  1.00 97.69 399  A 1 
ATOM   3174 O O   . LEU A 1 399  ? -33.616 46.778   12.280  1.00 96.90 399  A 1 
ATOM   3175 C CB  . LEU A 1 399  ? -30.763 47.230   13.481  1.00 97.44 399  A 1 
ATOM   3176 C CG  . LEU A 1 399  ? -29.291 47.680   13.462  1.00 97.25 399  A 1 
ATOM   3177 C CD1 . LEU A 1 399  ? -28.422 46.581   14.074  1.00 95.41 399  A 1 
ATOM   3178 C CD2 . LEU A 1 399  ? -28.794 47.968   12.048  1.00 95.37 399  A 1 
ATOM   3179 N N   . LEU A 1 400  ? -33.990 48.118   14.023  1.00 97.33 400  A 1 
ATOM   3180 C CA  . LEU A 1 400  ? -35.328 47.580   14.333  1.00 96.69 400  A 1 
ATOM   3181 C C   . LEU A 1 400  ? -36.335 47.737   13.183  1.00 96.23 400  A 1 
ATOM   3182 O O   . LEU A 1 400  ? -37.305 46.985   13.100  1.00 93.82 400  A 1 
ATOM   3183 C CB  . LEU A 1 400  ? -35.879 48.253   15.605  1.00 96.20 400  A 1 
ATOM   3184 C CG  . LEU A 1 400  ? -35.085 47.984   16.897  1.00 95.32 400  A 1 
ATOM   3185 C CD1 . LEU A 1 400  ? -35.735 48.732   18.061  1.00 91.45 400  A 1 
ATOM   3186 C CD2 . LEU A 1 400  ? -35.025 46.503   17.253  1.00 91.64 400  A 1 
ATOM   3187 N N   . SER A 1 401  ? -36.104 48.693   12.279  1.00 96.26 401  A 1 
ATOM   3188 C CA  . SER A 1 401  ? -36.936 48.908   11.087  1.00 95.72 401  A 1 
ATOM   3189 C C   . SER A 1 401  ? -36.609 47.974   9.917   1.00 96.26 401  A 1 
ATOM   3190 O O   . SER A 1 401  ? -37.359 47.941   8.939   1.00 93.64 401  A 1 
ATOM   3191 C CB  . SER A 1 401  ? -36.815 50.368   10.638  1.00 93.90 401  A 1 
ATOM   3192 O OG  . SER A 1 401  ? -35.466 50.696   10.373  1.00 87.37 401  A 1 
ATOM   3193 N N   . LEU A 1 402  ? -35.517 47.206   9.988   1.00 96.57 402  A 1 
ATOM   3194 C CA  . LEU A 1 402  ? -35.044 46.336   8.910   1.00 96.92 402  A 1 
ATOM   3195 C C   . LEU A 1 402  ? -35.850 45.035   8.865   1.00 96.74 402  A 1 
ATOM   3196 O O   . LEU A 1 402  ? -35.630 44.108   9.638   1.00 95.23 402  A 1 
ATOM   3197 C CB  . LEU A 1 402  ? -33.537 46.069   9.062   1.00 97.11 402  A 1 
ATOM   3198 C CG  . LEU A 1 402  ? -32.644 47.325   9.075   1.00 96.83 402  A 1 
ATOM   3199 C CD1 . LEU A 1 402  ? -31.182 46.900   9.174   1.00 94.85 402  A 1 
ATOM   3200 C CD2 . LEU A 1 402  ? -32.815 48.183   7.824   1.00 94.58 402  A 1 
ATOM   3201 N N   . ARG A 1 403  ? -36.775 44.953   7.918   1.00 97.26 403  A 1 
ATOM   3202 C CA  . ARG A 1 403  ? -37.708 43.819   7.793   1.00 96.96 403  A 1 
ATOM   3203 C C   . ARG A 1 403  ? -37.079 42.537   7.256   1.00 97.46 403  A 1 
ATOM   3204 O O   . ARG A 1 403  ? -37.681 41.481   7.398   1.00 95.08 403  A 1 
ATOM   3205 C CB  . ARG A 1 403  ? -38.902 44.211   6.918   1.00 95.45 403  A 1 
ATOM   3206 C CG  . ARG A 1 403  ? -39.740 45.325   7.549   1.00 88.50 403  A 1 
ATOM   3207 C CD  . ARG A 1 403  ? -40.988 45.571   6.700   1.00 80.33 403  A 1 
ATOM   3208 N NE  . ARG A 1 403  ? -41.822 46.641   7.273   1.00 69.60 403  A 1 
ATOM   3209 C CZ  . ARG A 1 403  ? -43.016 47.012   6.840   1.00 57.45 403  A 1 
ATOM   3210 N NH1 . ARG A 1 403  ? -43.587 46.442   5.814   1.00 51.10 403  A 1 
ATOM   3211 N NH2 . ARG A 1 403  ? -43.658 47.978   7.432   1.00 51.59 403  A 1 
ATOM   3212 N N   . ASN A 1 404  ? -35.906 42.629   6.625   1.00 96.51 404  A 1 
ATOM   3213 C CA  . ASN A 1 404  ? -35.210 41.491   6.027   1.00 96.84 404  A 1 
ATOM   3214 C C   . ASN A 1 404  ? -34.022 40.997   6.868   1.00 97.13 404  A 1 
ATOM   3215 O O   . ASN A 1 404  ? -33.449 39.970   6.526   1.00 95.04 404  A 1 
ATOM   3216 C CB  . ASN A 1 404  ? -34.797 41.866   4.594   1.00 96.24 404  A 1 
ATOM   3217 C CG  . ASN A 1 404  ? -35.989 42.092   3.678   1.00 95.08 404  A 1 
ATOM   3218 O OD1 . ASN A 1 404  ? -37.014 41.441   3.757   1.00 84.98 404  A 1 
ATOM   3219 N ND2 . ASN A 1 404  ? -35.890 43.043   2.781   1.00 83.92 404  A 1 
ATOM   3220 N N   . LEU A 1 405  ? -33.676 41.683   7.950   1.00 97.28 405  A 1 
ATOM   3221 C CA  . LEU A 1 405  ? -32.522 41.311   8.770   1.00 97.37 405  A 1 
ATOM   3222 C C   . LEU A 1 405  ? -32.768 39.975   9.484   1.00 97.26 405  A 1 
ATOM   3223 O O   . LEU A 1 405  ? -33.557 39.900   10.428  1.00 96.27 405  A 1 
ATOM   3224 C CB  . LEU A 1 405  ? -32.188 42.450   9.748   1.00 97.45 405  A 1 
ATOM   3225 C CG  . LEU A 1 405  ? -30.886 42.217   10.541  1.00 97.37 405  A 1 
ATOM   3226 C CD1 . LEU A 1 405  ? -29.647 42.261   9.645   1.00 95.10 405  A 1 
ATOM   3227 C CD2 . LEU A 1 405  ? -30.729 43.304   11.602  1.00 94.80 405  A 1 
ATOM   3228 N N   . THR A 1 406  ? -32.065 38.924   9.034   1.00 96.97 406  A 1 
ATOM   3229 C CA  . THR A 1 406  ? -32.187 37.555   9.557   1.00 96.48 406  A 1 
ATOM   3230 C C   . THR A 1 406  ? -31.018 37.154   10.447  1.00 96.29 406  A 1 
ATOM   3231 O O   . THR A 1 406  ? -31.203 36.336   11.346  1.00 95.06 406  A 1 
ATOM   3232 C CB  . THR A 1 406  ? -32.344 36.528   8.426   1.00 95.84 406  A 1 
ATOM   3233 O OG1 . THR A 1 406  ? -31.265 36.564   7.529   1.00 89.14 406  A 1 
ATOM   3234 C CG2 . THR A 1 406  ? -33.626 36.736   7.617   1.00 88.35 406  A 1 
ATOM   3235 N N   . VAL A 1 407  ? -29.836 37.725   10.226  1.00 95.70 407  A 1 
ATOM   3236 C CA  . VAL A 1 407  ? -28.599 37.396   10.943  1.00 95.78 407  A 1 
ATOM   3237 C C   . VAL A 1 407  ? -28.002 38.659   11.560  1.00 96.28 407  A 1 
ATOM   3238 O O   . VAL A 1 407  ? -27.691 39.617   10.851  1.00 96.15 407  A 1 
ATOM   3239 C CB  . VAL A 1 407  ? -27.578 36.716   10.006  1.00 94.75 407  A 1 
ATOM   3240 C CG1 . VAL A 1 407  ? -26.277 36.376   10.740  1.00 92.96 407  A 1 
ATOM   3241 C CG2 . VAL A 1 407  ? -28.144 35.424   9.401   1.00 93.31 407  A 1 
ATOM   3242 N N   . LEU A 1 408  ? -27.792 38.633   12.867  1.00 96.58 408  A 1 
ATOM   3243 C CA  . LEU A 1 408  ? -27.080 39.671   13.605  1.00 96.84 408  A 1 
ATOM   3244 C C   . LEU A 1 408  ? -25.947 39.037   14.416  1.00 96.73 408  A 1 
ATOM   3245 O O   . LEU A 1 408  ? -26.185 38.315   15.384  1.00 96.09 408  A 1 
ATOM   3246 C CB  . LEU A 1 408  ? -28.080 40.445   14.479  1.00 97.02 408  A 1 
ATOM   3247 C CG  . LEU A 1 408  ? -27.442 41.570   15.312  1.00 96.79 408  A 1 
ATOM   3248 C CD1 . LEU A 1 408  ? -26.775 42.636   14.444  1.00 94.02 408  A 1 
ATOM   3249 C CD2 . LEU A 1 408  ? -28.526 42.250   16.147  1.00 94.00 408  A 1 
ATOM   3250 N N   . ASP A 1 409  ? -24.723 39.334   14.019  1.00 95.91 409  A 1 
ATOM   3251 C CA  . ASP A 1 409  ? -23.517 38.806   14.646  1.00 95.52 409  A 1 
ATOM   3252 C C   . ASP A 1 409  ? -22.833 39.893   15.484  1.00 95.70 409  A 1 
ATOM   3253 O O   . ASP A 1 409  ? -22.266 40.856   14.961  1.00 95.09 409  A 1 
ATOM   3254 C CB  . ASP A 1 409  ? -22.629 38.211   13.547  1.00 94.31 409  A 1 
ATOM   3255 C CG  . ASP A 1 409  ? -21.367 37.529   14.065  1.00 92.89 409  A 1 
ATOM   3256 O OD1 . ASP A 1 409  ? -21.032 37.639   15.265  1.00 89.35 409  A 1 
ATOM   3257 O OD2 . ASP A 1 409  ? -20.678 36.898   13.231  1.00 88.36 409  A 1 
ATOM   3258 N N   . LEU A 1 410  ? -22.916 39.744   16.785  1.00 96.46 410  A 1 
ATOM   3259 C CA  . LEU A 1 410  ? -22.316 40.587   17.822  1.00 96.62 410  A 1 
ATOM   3260 C C   . LEU A 1 410  ? -21.310 39.796   18.671  1.00 96.33 410  A 1 
ATOM   3261 O O   . LEU A 1 410  ? -21.055 40.132   19.833  1.00 94.82 410  A 1 
ATOM   3262 C CB  . LEU A 1 410  ? -23.433 41.210   18.684  1.00 96.83 410  A 1 
ATOM   3263 C CG  . LEU A 1 410  ? -24.406 42.133   17.936  1.00 96.67 410  A 1 
ATOM   3264 C CD1 . LEU A 1 410  ? -25.555 42.521   18.868  1.00 94.73 410  A 1 
ATOM   3265 C CD2 . LEU A 1 410  ? -23.730 43.419   17.474  1.00 94.21 410  A 1 
ATOM   3266 N N   . GLY A 1 411  ? -20.748 38.725   18.131  1.00 94.86 411  A 1 
ATOM   3267 C CA  . GLY A 1 411  ? -19.742 37.922   18.813  1.00 94.22 411  A 1 
ATOM   3268 C C   . GLY A 1 411  ? -18.453 38.697   19.108  1.00 94.04 411  A 1 
ATOM   3269 O O   . GLY A 1 411  ? -18.136 39.699   18.473  1.00 92.31 411  A 1 
ATOM   3270 N N   . THR A 1 412  ? -17.669 38.238   20.080  1.00 94.18 412  A 1 
ATOM   3271 C CA  . THR A 1 412  ? -16.322 38.784   20.349  1.00 93.67 412  A 1 
ATOM   3272 C C   . THR A 1 412  ? -16.291 40.295   20.663  1.00 93.69 412  A 1 
ATOM   3273 O O   . THR A 1 412  ? -15.307 40.974   20.393  1.00 91.53 412  A 1 
ATOM   3274 C CB  . THR A 1 412  ? -15.330 38.388   19.232  1.00 91.83 412  A 1 
ATOM   3275 O OG1 . THR A 1 412  ? -15.541 37.057   18.819  1.00 85.46 412  A 1 
ATOM   3276 C CG2 . THR A 1 412  ? -13.866 38.440   19.678  1.00 86.07 412  A 1 
ATOM   3277 N N   . ASN A 1 413  ? -17.350 40.842   21.251  1.00 94.71 413  A 1 
ATOM   3278 C CA  . ASN A 1 413  ? -17.448 42.267   21.586  1.00 95.10 413  A 1 
ATOM   3279 C C   . ASN A 1 413  ? -17.093 42.598   23.042  1.00 94.88 413  A 1 
ATOM   3280 O O   . ASN A 1 413  ? -17.043 43.772   23.406  1.00 91.61 413  A 1 
ATOM   3281 C CB  . ASN A 1 413  ? -18.834 42.776   21.178  1.00 94.84 413  A 1 
ATOM   3282 C CG  . ASN A 1 413  ? -18.858 43.148   19.713  1.00 94.38 413  A 1 
ATOM   3283 O OD1 . ASN A 1 413  ? -18.033 43.919   19.255  1.00 89.44 413  A 1 
ATOM   3284 N ND2 . ASN A 1 413  ? -19.783 42.641   18.950  1.00 89.69 413  A 1 
ATOM   3285 N N   . PHE A 1 414  ? -16.832 41.580   23.859  1.00 95.54 414  A 1 
ATOM   3286 C CA  . PHE A 1 414  ? -16.596 41.710   25.301  1.00 95.32 414  A 1 
ATOM   3287 C C   . PHE A 1 414  ? -17.748 42.378   26.069  1.00 95.53 414  A 1 
ATOM   3288 O O   . PHE A 1 414  ? -17.526 42.982   27.119  1.00 92.85 414  A 1 
ATOM   3289 C CB  . PHE A 1 414  ? -15.224 42.343   25.573  1.00 93.96 414  A 1 
ATOM   3290 C CG  . PHE A 1 414  ? -14.072 41.664   24.860  1.00 92.76 414  A 1 
ATOM   3291 C CD1 . PHE A 1 414  ? -13.535 40.468   25.370  1.00 87.59 414  A 1 
ATOM   3292 C CD2 . PHE A 1 414  ? -13.548 42.216   23.677  1.00 87.30 414  A 1 
ATOM   3293 C CE1 . PHE A 1 414  ? -12.470 39.833   24.711  1.00 84.55 414  A 1 
ATOM   3294 C CE2 . PHE A 1 414  ? -12.483 41.578   23.015  1.00 84.64 414  A 1 
ATOM   3295 C CZ  . PHE A 1 414  ? -11.941 40.389   23.535  1.00 85.71 414  A 1 
ATOM   3296 N N   . ILE A 1 415  ? -18.974 42.224   25.559  1.00 95.57 415  A 1 
ATOM   3297 C CA  . ILE A 1 415  ? -20.211 42.706   26.186  1.00 95.86 415  A 1 
ATOM   3298 C C   . ILE A 1 415  ? -20.349 42.062   27.569  1.00 95.68 415  A 1 
ATOM   3299 O O   . ILE A 1 415  ? -20.223 40.846   27.695  1.00 94.60 415  A 1 
ATOM   3300 C CB  . ILE A 1 415  ? -21.435 42.385   25.298  1.00 96.07 415  A 1 
ATOM   3301 C CG1 . ILE A 1 415  ? -21.298 42.989   23.881  1.00 95.25 415  A 1 
ATOM   3302 C CG2 . ILE A 1 415  ? -22.726 42.901   25.964  1.00 94.94 415  A 1 
ATOM   3303 C CD1 . ILE A 1 415  ? -22.293 42.416   22.865  1.00 93.27 415  A 1 
ATOM   3304 N N   . LYS A 1 416  ? -20.613 42.871   28.594  1.00 94.70 416  A 1 
ATOM   3305 C CA  . LYS A 1 416  ? -20.848 42.387   29.967  1.00 94.10 416  A 1 
ATOM   3306 C C   . LYS A 1 416  ? -22.330 42.298   30.304  1.00 93.81 416  A 1 
ATOM   3307 O O   . LYS A 1 416  ? -22.735 41.378   31.001  1.00 92.28 416  A 1 
ATOM   3308 C CB  . LYS A 1 416  ? -20.150 43.293   30.983  1.00 93.06 416  A 1 
ATOM   3309 C CG  . LYS A 1 416  ? -18.625 43.242   30.896  1.00 88.02 416  A 1 
ATOM   3310 C CD  . LYS A 1 416  ? -18.040 44.138   31.990  1.00 85.83 416  A 1 
ATOM   3311 C CE  . LYS A 1 416  ? -16.522 44.212   31.908  1.00 77.36 416  A 1 
ATOM   3312 N NZ  . LYS A 1 416  ? -16.005 45.184   32.906  1.00 69.45 416  A 1 
ATOM   3313 N N   . ILE A 1 417  ? -23.109 43.261   29.822  1.00 94.20 417  A 1 
ATOM   3314 C CA  . ILE A 1 417  ? -24.536 43.389   30.105  1.00 93.72 417  A 1 
ATOM   3315 C C   . ILE A 1 417  ? -25.279 43.388   28.773  1.00 94.25 417  A 1 
ATOM   3316 O O   . ILE A 1 417  ? -25.002 44.225   27.914  1.00 93.32 417  A 1 
ATOM   3317 C CB  . ILE A 1 417  ? -24.823 44.666   30.929  1.00 91.87 417  A 1 
ATOM   3318 C CG1 . ILE A 1 417  ? -24.014 44.687   32.249  1.00 87.41 417  A 1 
ATOM   3319 C CG2 . ILE A 1 417  ? -26.331 44.781   31.212  1.00 87.30 417  A 1 
ATOM   3320 C CD1 . ILE A 1 417  ? -24.090 46.016   33.014  1.00 78.66 417  A 1 
ATOM   3321 N N   . ALA A 1 418  ? -26.221 42.460   28.598  1.00 93.78 418  A 1 
ATOM   3322 C CA  . ALA A 1 418  ? -27.050 42.380   27.404  1.00 93.96 418  A 1 
ATOM   3323 C C   . ALA A 1 418  ? -28.516 42.176   27.787  1.00 93.59 418  A 1 
ATOM   3324 O O   . ALA A 1 418  ? -28.846 41.213   28.473  1.00 91.89 418  A 1 
ATOM   3325 C CB  . ALA A 1 418  ? -26.529 41.244   26.509  1.00 94.01 418  A 1 
ATOM   3326 N N   . ASP A 1 419  ? -29.388 43.070   27.302  1.00 93.63 419  A 1 
ATOM   3327 C CA  . ASP A 1 419  ? -30.833 42.855   27.384  1.00 92.97 419  A 1 
ATOM   3328 C C   . ASP A 1 419  ? -31.277 41.970   26.212  1.00 93.83 419  A 1 
ATOM   3329 O O   . ASP A 1 419  ? -31.459 42.443   25.089  1.00 92.82 419  A 1 
ATOM   3330 C CB  . ASP A 1 419  ? -31.579 44.197   27.427  1.00 91.02 419  A 1 
ATOM   3331 C CG  . ASP A 1 419  ? -33.104 44.034   27.511  1.00 87.70 419  A 1 
ATOM   3332 O OD1 . ASP A 1 419  ? -33.593 42.886   27.639  1.00 83.24 419  A 1 
ATOM   3333 O OD2 . ASP A 1 419  ? -33.802 45.070   27.436  1.00 81.06 419  A 1 
ATOM   3334 N N   . LEU A 1 420  ? -31.452 40.686   26.465  1.00 94.49 420  A 1 
ATOM   3335 C CA  . LEU A 1 420  ? -31.823 39.710   25.435  1.00 94.79 420  A 1 
ATOM   3336 C C   . LEU A 1 420  ? -33.253 39.913   24.904  1.00 94.96 420  A 1 
ATOM   3337 O O   . LEU A 1 420  ? -33.565 39.490   23.792  1.00 93.82 420  A 1 
ATOM   3338 C CB  . LEU A 1 420  ? -31.636 38.284   25.986  1.00 94.66 420  A 1 
ATOM   3339 C CG  . LEU A 1 420  ? -30.219 37.934   26.484  1.00 94.33 420  A 1 
ATOM   3340 C CD1 . LEU A 1 420  ? -30.193 36.482   26.954  1.00 92.19 420  A 1 
ATOM   3341 C CD2 . LEU A 1 420  ? -29.155 38.105   25.395  1.00 92.04 420  A 1 
ATOM   3342 N N   . LYS A 1 421  ? -34.118 40.615   25.636  1.00 94.45 421  A 1 
ATOM   3343 C CA  . LYS A 1 421  ? -35.514 40.874   25.233  1.00 93.89 421  A 1 
ATOM   3344 C C   . LYS A 1 421  ? -35.613 41.750   23.988  1.00 94.72 421  A 1 
ATOM   3345 O O   . LYS A 1 421  ? -36.616 41.692   23.276  1.00 93.13 421  A 1 
ATOM   3346 C CB  . LYS A 1 421  ? -36.286 41.526   26.390  1.00 91.82 421  A 1 
ATOM   3347 C CG  . LYS A 1 421  ? -36.319 40.637   27.637  1.00 83.47 421  A 1 
ATOM   3348 C CD  . LYS A 1 421  ? -36.986 41.346   28.821  1.00 80.11 421  A 1 
ATOM   3349 C CE  . LYS A 1 421  ? -36.879 40.426   30.031  1.00 69.00 421  A 1 
ATOM   3350 N NZ  . LYS A 1 421  ? -37.430 41.015   31.264  1.00 61.18 421  A 1 
ATOM   3351 N N   . VAL A 1 422  ? -34.564 42.516   23.693  1.00 94.94 422  A 1 
ATOM   3352 C CA  . VAL A 1 422  ? -34.491 43.377   22.508  1.00 95.15 422  A 1 
ATOM   3353 C C   . VAL A 1 422  ? -34.672 42.577   21.221  1.00 95.78 422  A 1 
ATOM   3354 O O   . VAL A 1 422  ? -35.328 43.051   20.295  1.00 94.58 422  A 1 
ATOM   3355 C CB  . VAL A 1 422  ? -33.156 44.138   22.478  1.00 93.76 422  A 1 
ATOM   3356 C CG1 . VAL A 1 422  ? -33.012 45.003   21.221  1.00 83.70 422  A 1 
ATOM   3357 C CG2 . VAL A 1 422  ? -33.034 45.067   23.682  1.00 83.92 422  A 1 
ATOM   3358 N N   . PHE A 1 423  ? -34.149 41.362   21.161  1.00 95.85 423  A 1 
ATOM   3359 C CA  . PHE A 1 423  ? -34.180 40.558   19.936  1.00 95.75 423  A 1 
ATOM   3360 C C   . PHE A 1 423  ? -35.595 40.159   19.506  1.00 95.57 423  A 1 
ATOM   3361 O O   . PHE A 1 423  ? -35.845 40.000   18.315  1.00 93.98 423  A 1 
ATOM   3362 C CB  . PHE A 1 423  ? -33.260 39.344   20.100  1.00 95.83 423  A 1 
ATOM   3363 C CG  . PHE A 1 423  ? -31.817 39.727   20.383  1.00 96.23 423  A 1 
ATOM   3364 C CD1 . PHE A 1 423  ? -31.117 40.572   19.497  1.00 94.53 423  A 1 
ATOM   3365 C CD2 . PHE A 1 423  ? -31.178 39.272   21.552  1.00 94.60 423  A 1 
ATOM   3366 C CE1 . PHE A 1 423  ? -29.800 40.971   19.782  1.00 94.08 423  A 1 
ATOM   3367 C CE2 . PHE A 1 423  ? -29.859 39.670   21.836  1.00 94.22 423  A 1 
ATOM   3368 C CZ  . PHE A 1 423  ? -29.171 40.522   20.952  1.00 95.08 423  A 1 
ATOM   3369 N N   . LYS A 1 424  ? -36.551 40.130   20.420  1.00 94.50 424  A 1 
ATOM   3370 C CA  . LYS A 1 424  ? -37.974 39.919   20.100  1.00 93.25 424  A 1 
ATOM   3371 C C   . LYS A 1 424  ? -38.565 41.027   19.215  1.00 94.18 424  A 1 
ATOM   3372 O O   . LYS A 1 424  ? -39.564 40.799   18.533  1.00 92.01 424  A 1 
ATOM   3373 C CB  . LYS A 1 424  ? -38.753 39.807   21.415  1.00 90.73 424  A 1 
ATOM   3374 C CG  . LYS A 1 424  ? -40.217 39.423   21.206  1.00 78.29 424  A 1 
ATOM   3375 C CD  . LYS A 1 424  ? -40.964 39.413   22.535  1.00 67.59 424  A 1 
ATOM   3376 C CE  . LYS A 1 424  ? -42.418 39.007   22.325  1.00 55.79 424  A 1 
ATOM   3377 N NZ  . LYS A 1 424  ? -43.133 38.878   23.613  1.00 46.96 424  A 1 
ATOM   3378 N N   . LYS A 1 425  ? -37.989 42.234   19.238  1.00 95.04 425  A 1 
ATOM   3379 C CA  . LYS A 1 425  ? -38.509 43.380   18.476  1.00 95.38 425  A 1 
ATOM   3380 C C   . LYS A 1 425  ? -38.129 43.341   16.999  1.00 96.08 425  A 1 
ATOM   3381 O O   . LYS A 1 425  ? -38.716 44.079   16.213  1.00 94.43 425  A 1 
ATOM   3382 C CB  . LYS A 1 425  ? -38.064 44.698   19.125  1.00 95.05 425  A 1 
ATOM   3383 C CG  . LYS A 1 425  ? -38.600 44.837   20.556  1.00 92.94 425  A 1 
ATOM   3384 C CD  . LYS A 1 425  ? -38.366 46.251   21.105  1.00 88.13 425  A 1 
ATOM   3385 C CE  . LYS A 1 425  ? -38.961 46.343   22.510  1.00 82.54 425  A 1 
ATOM   3386 N NZ  . LYS A 1 425  ? -38.959 47.719   23.034  1.00 72.93 425  A 1 
ATOM   3387 N N   . PHE A 1 426  ? -37.197 42.491   16.610  1.00 95.93 426  A 1 
ATOM   3388 C CA  . PHE A 1 426  ? -36.822 42.311   15.213  1.00 95.84 426  A 1 
ATOM   3389 C C   . PHE A 1 426  ? -37.857 41.447   14.487  1.00 95.72 426  A 1 
ATOM   3390 O O   . PHE A 1 426  ? -38.195 40.369   14.964  1.00 93.61 426  A 1 
ATOM   3391 C CB  . PHE A 1 426  ? -35.427 41.700   15.114  1.00 95.90 426  A 1 
ATOM   3392 C CG  . PHE A 1 426  ? -34.315 42.662   15.484  1.00 96.74 426  A 1 
ATOM   3393 C CD1 . PHE A 1 426  ? -33.650 43.380   14.476  1.00 94.87 426  A 1 
ATOM   3394 C CD2 . PHE A 1 426  ? -33.942 42.836   16.825  1.00 95.13 426  A 1 
ATOM   3395 C CE1 . PHE A 1 426  ? -32.604 44.254   14.807  1.00 94.78 426  A 1 
ATOM   3396 C CE2 . PHE A 1 426  ? -32.901 43.715   17.157  1.00 95.07 426  A 1 
ATOM   3397 C CZ  . PHE A 1 426  ? -32.227 44.419   16.150  1.00 96.07 426  A 1 
ATOM   3398 N N   . PRO A 1 427  ? -38.339 41.871   13.307  1.00 95.63 427  A 1 
ATOM   3399 C CA  . PRO A 1 427  ? -39.423 41.172   12.623  1.00 94.61 427  A 1 
ATOM   3400 C C   . PRO A 1 427  ? -39.009 39.857   11.956  1.00 94.54 427  A 1 
ATOM   3401 O O   . PRO A 1 427  ? -39.857 38.987   11.771  1.00 90.61 427  A 1 
ATOM   3402 C CB  . PRO A 1 427  ? -39.945 42.186   11.595  1.00 93.51 427  A 1 
ATOM   3403 C CG  . PRO A 1 427  ? -38.731 43.068   11.310  1.00 92.84 427  A 1 
ATOM   3404 C CD  . PRO A 1 427  ? -38.013 43.121   12.648  1.00 95.49 427  A 1 
ATOM   3405 N N   . ALA A 1 428  ? -37.736 39.711   11.557  1.00 95.40 428  A 1 
ATOM   3406 C CA  . ALA A 1 428  ? -37.273 38.579   10.749  1.00 95.58 428  A 1 
ATOM   3407 C C   . ALA A 1 428  ? -36.011 37.884   11.290  1.00 95.83 428  A 1 
ATOM   3408 O O   . ALA A 1 428  ? -35.460 37.016   10.610  1.00 92.74 428  A 1 
ATOM   3409 C CB  . ALA A 1 428  ? -37.075 39.070   9.309   1.00 94.35 428  A 1 
ATOM   3410 N N   . LEU A 1 429  ? -35.544 38.256   12.469  1.00 95.22 429  A 1 
ATOM   3411 C CA  . LEU A 1 429  ? -34.283 37.769   13.020  1.00 95.23 429  A 1 
ATOM   3412 C C   . LEU A 1 429  ? -34.360 36.265   13.310  1.00 95.53 429  A 1 
ATOM   3413 O O   . LEU A 1 429  ? -35.224 35.815   14.057  1.00 93.55 429  A 1 
ATOM   3414 C CB  . LEU A 1 429  ? -33.940 38.602   14.264  1.00 93.55 429  A 1 
ATOM   3415 C CG  . LEU A 1 429  ? -32.477 38.514   14.718  1.00 90.15 429  A 1 
ATOM   3416 C CD1 . LEU A 1 429  ? -31.496 39.057   13.673  1.00 86.88 429  A 1 
ATOM   3417 C CD2 . LEU A 1 429  ? -32.329 39.377   15.974  1.00 87.46 429  A 1 
ATOM   3418 N N   . LYS A 1 430  ? -33.440 35.496   12.701  1.00 95.69 430  A 1 
ATOM   3419 C CA  . LYS A 1 430  ? -33.358 34.032   12.851  1.00 95.47 430  A 1 
ATOM   3420 C C   . LYS A 1 430  ? -32.126 33.596   13.626  1.00 96.07 430  A 1 
ATOM   3421 O O   . LYS A 1 430  ? -32.172 32.577   14.294  1.00 94.89 430  A 1 
ATOM   3422 C CB  . LYS A 1 430  ? -33.349 33.356   11.476  1.00 94.46 430  A 1 
ATOM   3423 C CG  . LYS A 1 430  ? -34.667 33.527   10.727  1.00 89.88 430  A 1 
ATOM   3424 C CD  . LYS A 1 430  ? -34.578 32.848   9.360   1.00 84.59 430  A 1 
ATOM   3425 C CE  . LYS A 1 430  ? -35.861 33.094   8.574   1.00 76.02 430  A 1 
ATOM   3426 N NZ  . LYS A 1 430  ? -35.732 32.601   7.183   1.00 65.98 430  A 1 
ATOM   3427 N N   . PHE A 1 431  ? -31.041 34.345   13.508  1.00 95.57 431  A 1 
ATOM   3428 C CA  . PHE A 1 431  ? -29.789 34.006   14.162  1.00 95.83 431  A 1 
ATOM   3429 C C   . PHE A 1 431  ? -29.164 35.226   14.833  1.00 96.28 431  A 1 
ATOM   3430 O O   . PHE A 1 431  ? -28.934 36.252   14.193  1.00 95.78 431  A 1 
ATOM   3431 C CB  . PHE A 1 431  ? -28.841 33.348   13.147  1.00 94.87 431  A 1 
ATOM   3432 C CG  . PHE A 1 431  ? -27.460 33.032   13.696  1.00 93.95 431  A 1 
ATOM   3433 C CD1 . PHE A 1 431  ? -26.309 33.365   12.958  1.00 89.40 431  A 1 
ATOM   3434 C CD2 . PHE A 1 431  ? -27.316 32.442   14.963  1.00 88.24 431  A 1 
ATOM   3435 C CE1 . PHE A 1 431  ? -25.033 33.121   13.486  1.00 86.00 431  A 1 
ATOM   3436 C CE2 . PHE A 1 431  ? -26.040 32.211   15.496  1.00 86.01 431  A 1 
ATOM   3437 C CZ  . PHE A 1 431  ? -24.899 32.552   14.758  1.00 86.50 431  A 1 
ATOM   3438 N N   . VAL A 1 432  ? -28.875 35.079   16.120  1.00 96.39 432  A 1 
ATOM   3439 C CA  . VAL A 1 432  ? -28.136 36.054   16.920  1.00 96.68 432  A 1 
ATOM   3440 C C   . VAL A 1 432  ? -26.892 35.386   17.476  1.00 96.70 432  A 1 
ATOM   3441 O O   . VAL A 1 432  ? -27.000 34.417   18.233  1.00 96.06 432  A 1 
ATOM   3442 C CB  . VAL A 1 432  ? -28.989 36.616   18.067  1.00 96.56 432  A 1 
ATOM   3443 C CG1 . VAL A 1 432  ? -28.222 37.699   18.834  1.00 94.74 432  A 1 
ATOM   3444 C CG2 . VAL A 1 432  ? -30.286 37.232   17.558  1.00 94.90 432  A 1 
ATOM   3445 N N   . ASP A 1 433  ? -25.727 35.922   17.130  1.00 95.75 433  A 1 
ATOM   3446 C CA  . ASP A 1 433  ? -24.454 35.499   17.708  1.00 95.65 433  A 1 
ATOM   3447 C C   . ASP A 1 433  ? -24.016 36.493   18.792  1.00 95.75 433  A 1 
ATOM   3448 O O   . ASP A 1 433  ? -23.738 37.656   18.515  1.00 95.24 433  A 1 
ATOM   3449 C CB  . ASP A 1 433  ? -23.397 35.312   16.601  1.00 94.76 433  A 1 
ATOM   3450 C CG  . ASP A 1 433  ? -22.113 34.625   17.088  1.00 93.13 433  A 1 
ATOM   3451 O OD1 . ASP A 1 433  ? -21.960 34.433   18.312  1.00 88.26 433  A 1 
ATOM   3452 O OD2 . ASP A 1 433  ? -21.263 34.273   16.236  1.00 86.50 433  A 1 
ATOM   3453 N N   . LEU A 1 434  ? -23.969 36.039   20.022  1.00 96.40 434  A 1 
ATOM   3454 C CA  . LEU A 1 434  ? -23.388 36.716   21.183  1.00 96.44 434  A 1 
ATOM   3455 C C   . LEU A 1 434  ? -22.238 35.899   21.784  1.00 96.26 434  A 1 
ATOM   3456 O O   . LEU A 1 434  ? -21.893 36.069   22.953  1.00 94.88 434  A 1 
ATOM   3457 C CB  . LEU A 1 434  ? -24.493 37.007   22.216  1.00 96.45 434  A 1 
ATOM   3458 C CG  . LEU A 1 434  ? -25.472 38.118   21.808  1.00 96.23 434  A 1 
ATOM   3459 C CD1 . LEU A 1 434  ? -26.618 38.167   22.819  1.00 94.53 434  A 1 
ATOM   3460 C CD2 . LEU A 1 434  ? -24.808 39.492   21.810  1.00 94.16 434  A 1 
ATOM   3461 N N   . SER A 1 435  ? -21.644 34.995   21.016  1.00 95.38 435  A 1 
ATOM   3462 C CA  . SER A 1 435  ? -20.547 34.151   21.480  1.00 94.89 435  A 1 
ATOM   3463 C C   . SER A 1 435  ? -19.280 34.954   21.792  1.00 94.51 435  A 1 
ATOM   3464 O O   . SER A 1 435  ? -19.045 36.035   21.261  1.00 93.54 435  A 1 
ATOM   3465 C CB  . SER A 1 435  ? -20.264 33.029   20.477  1.00 94.17 435  A 1 
ATOM   3466 O OG  . SER A 1 435  ? -19.710 33.533   19.280  1.00 91.37 435  A 1 
ATOM   3467 N N   . VAL A 1 436  ? -18.432 34.420   22.673  1.00 94.84 436  A 1 
ATOM   3468 C CA  . VAL A 1 436  ? -17.143 35.045   23.016  1.00 94.70 436  A 1 
ATOM   3469 C C   . VAL A 1 436  ? -17.316 36.476   23.552  1.00 95.08 436  A 1 
ATOM   3470 O O   . VAL A 1 436  ? -16.581 37.397   23.199  1.00 94.19 436  A 1 
ATOM   3471 C CB  . VAL A 1 436  ? -16.117 34.932   21.863  1.00 93.53 436  A 1 
ATOM   3472 C CG1 . VAL A 1 436  ? -14.685 35.169   22.354  1.00 91.41 436  A 1 
ATOM   3473 C CG2 . VAL A 1 436  ? -16.113 33.550   21.196  1.00 91.33 436  A 1 
ATOM   3474 N N   . ASN A 1 437  ? -18.306 36.674   24.424  1.00 95.29 437  A 1 
ATOM   3475 C CA  . ASN A 1 437  ? -18.505 37.913   25.168  1.00 95.49 437  A 1 
ATOM   3476 C C   . ASN A 1 437  ? -18.188 37.704   26.659  1.00 94.84 437  A 1 
ATOM   3477 O O   . ASN A 1 437  ? -17.574 36.707   27.051  1.00 92.00 437  A 1 
ATOM   3478 C CB  . ASN A 1 437  ? -19.909 38.466   24.843  1.00 95.75 437  A 1 
ATOM   3479 C CG  . ASN A 1 437  ? -19.930 39.183   23.512  1.00 95.38 437  A 1 
ATOM   3480 O OD1 . ASN A 1 437  ? -19.267 40.190   23.344  1.00 91.03 437  A 1 
ATOM   3481 N ND2 . ASN A 1 437  ? -20.683 38.719   22.552  1.00 90.96 437  A 1 
ATOM   3482 N N   . LYS A 1 438  ? -18.552 38.661   27.496  1.00 95.41 438  A 1 
ATOM   3483 C CA  . LYS A 1 438  ? -18.404 38.599   28.959  1.00 95.13 438  A 1 
ATOM   3484 C C   . LYS A 1 438  ? -19.751 38.698   29.673  1.00 95.05 438  A 1 
ATOM   3485 O O   . LYS A 1 438  ? -19.804 39.173   30.807  1.00 92.79 438  A 1 
ATOM   3486 C CB  . LYS A 1 438  ? -17.406 39.663   29.446  1.00 94.21 438  A 1 
ATOM   3487 C CG  . LYS A 1 438  ? -15.994 39.432   28.897  1.00 91.71 438  A 1 
ATOM   3488 C CD  . LYS A 1 438  ? -15.031 40.477   29.469  1.00 87.58 438  A 1 
ATOM   3489 C CE  . LYS A 1 438  ? -13.627 40.205   28.921  1.00 81.14 438  A 1 
ATOM   3490 N NZ  . LYS A 1 438  ? -12.650 41.219   29.381  1.00 71.03 438  A 1 
ATOM   3491 N N   . ILE A 1 439  ? -20.811 38.282   28.996  1.00 94.52 439  A 1 
ATOM   3492 C CA  . ILE A 1 439  ? -22.172 38.342   29.525  1.00 94.21 439  A 1 
ATOM   3493 C C   . ILE A 1 439  ? -22.243 37.498   30.797  1.00 93.43 439  A 1 
ATOM   3494 O O   . ILE A 1 439  ? -21.861 36.330   30.807  1.00 91.17 439  A 1 
ATOM   3495 C CB  . ILE A 1 439  ? -23.209 37.913   28.462  1.00 94.34 439  A 1 
ATOM   3496 C CG1 . ILE A 1 439  ? -23.151 38.862   27.241  1.00 92.92 439  A 1 
ATOM   3497 C CG2 . ILE A 1 439  ? -24.631 37.907   29.062  1.00 92.59 439  A 1 
ATOM   3498 C CD1 . ILE A 1 439  ? -23.893 38.334   26.004  1.00 89.66 439  A 1 
ATOM   3499 N N   . SER A 1 440  ? -22.712 38.126   31.856  1.00 91.46 440  A 1 
ATOM   3500 C CA  . SER A 1 440  ? -23.005 37.508   33.146  1.00 87.75 440  A 1 
ATOM   3501 C C   . SER A 1 440  ? -24.469 37.778   33.478  1.00 84.85 440  A 1 
ATOM   3502 O O   . SER A 1 440  ? -24.963 38.853   33.134  1.00 77.00 440  A 1 
ATOM   3503 C CB  . SER A 1 440  ? -22.086 38.094   34.220  1.00 83.65 440  A 1 
ATOM   3504 O OG  . SER A 1 440  ? -22.284 37.473   35.470  1.00 72.51 440  A 1 
ATOM   3505 N N   . PRO A 1 441  ? -25.173 36.842   34.145  1.00 80.68 441  A 1 
ATOM   3506 C CA  . PRO A 1 441  ? -26.544 37.082   34.571  1.00 75.09 441  A 1 
ATOM   3507 C C   . PRO A 1 441  ? -26.627 38.321   35.466  1.00 72.81 441  A 1 
ATOM   3508 O O   . PRO A 1 441  ? -25.746 38.569   36.297  1.00 65.72 441  A 1 
ATOM   3509 C CB  . PRO A 1 441  ? -26.990 35.819   35.315  1.00 70.90 441  A 1 
ATOM   3510 C CG  . PRO A 1 441  ? -25.956 34.764   34.929  1.00 67.23 441  A 1 
ATOM   3511 C CD  . PRO A 1 441  ? -24.704 35.558   34.607  1.00 71.81 441  A 1 
ATOM   3512 N N   . SER A 1 442  ? -27.700 39.098   35.305  1.00 73.05 442  A 1 
ATOM   3513 C CA  . SER A 1 442  ? -27.982 40.213   36.202  1.00 68.08 442  A 1 
ATOM   3514 C C   . SER A 1 442  ? -28.429 39.660   37.557  1.00 65.69 442  A 1 
ATOM   3515 O O   . SER A 1 442  ? -29.561 39.207   37.706  1.00 56.43 442  A 1 
ATOM   3516 C CB  . SER A 1 442  ? -29.025 41.146   35.582  1.00 60.19 442  A 1 
ATOM   3517 O OG  . SER A 1 442  ? -30.182 40.451   35.167  1.00 52.73 442  A 1 
ATOM   3518 N N   . SER A 1 443  ? -27.558 39.712   38.566  1.00 57.45 443  A 1 
ATOM   3519 C CA  . SER A 1 443  ? -28.010 39.566   39.947  1.00 55.14 443  A 1 
ATOM   3520 C C   . SER A 1 443  ? -28.924 40.751   40.264  1.00 53.90 443  A 1 
ATOM   3521 O O   . SER A 1 443  ? -28.452 41.883   40.373  1.00 48.74 443  A 1 
ATOM   3522 C CB  . SER A 1 443  ? -26.819 39.492   40.910  1.00 49.19 443  A 1 
ATOM   3523 O OG  . SER A 1 443  ? -25.901 40.528   40.661  1.00 44.50 443  A 1 
ATOM   3524 N N   . GLY A 1 444  ? -30.224 40.517   40.364  1.00 50.18 444  A 1 
ATOM   3525 C CA  . GLY A 1 444  ? -31.238 41.533   40.687  1.00 49.88 444  A 1 
ATOM   3526 C C   . GLY A 1 444  ? -31.139 42.124   42.101  1.00 49.09 444  A 1 
ATOM   3527 O O   . GLY A 1 444  ? -32.113 42.708   42.568  1.00 45.19 444  A 1 
ATOM   3528 N N   . GLU A 1 445  ? -30.007 42.000   42.766  1.00 39.57 445  A 1 
ATOM   3529 C CA  . GLU A 1 445  ? -29.757 42.613   44.065  1.00 39.05 445  A 1 
ATOM   3530 C C   . GLU A 1 445  ? -28.401 43.319   44.068  1.00 38.61 445  A 1 
ATOM   3531 O O   . GLU A 1 445  ? -27.359 42.743   43.744  1.00 36.17 445  A 1 
ATOM   3532 C CB  . GLU A 1 445  ? -29.887 41.586   45.199  1.00 35.99 445  A 1 
ATOM   3533 C CG  . GLU A 1 445  ? -31.360 41.198   45.437  1.00 32.06 445  A 1 
ATOM   3534 C CD  . GLU A 1 445  ? -31.569 40.326   46.683  1.00 28.83 445  A 1 
ATOM   3535 O OE1 . GLU A 1 445  ? -32.731 40.265   47.143  1.00 25.34 445  A 1 
ATOM   3536 O OE2 . GLU A 1 445  ? -30.579 39.730   47.160  1.00 28.21 445  A 1 
ATOM   3537 N N   . ASN A 1 446  ? -28.441 44.584   44.423  1.00 34.34 446  A 1 
ATOM   3538 C CA  . ASN A 1 446  ? -27.285 45.401   44.762  1.00 36.27 446  A 1 
ATOM   3539 C C   . ASN A 1 446  ? -26.450 44.701   45.843  1.00 36.09 446  A 1 
ATOM   3540 O O   . ASN A 1 446  ? -26.769 44.827   47.020  1.00 33.57 446  A 1 
ATOM   3541 C CB  . ASN A 1 446  ? -27.790 46.753   45.312  1.00 32.49 446  A 1 
ATOM   3542 C CG  . ASN A 1 446  ? -28.300 47.717   44.265  1.00 28.84 446  A 1 
ATOM   3543 O OD1 . ASN A 1 446  ? -27.798 47.809   43.162  1.00 25.90 446  A 1 
ATOM   3544 N ND2 . ASN A 1 446  ? -29.299 48.504   44.591  1.00 24.12 446  A 1 
ATOM   3545 N N   . ASN A 1 447  ? -25.371 44.032   45.444  1.00 33.09 447  A 1 
ATOM   3546 C CA  . ASN A 1 447  ? -24.270 43.767   46.357  1.00 35.31 447  A 1 
ATOM   3547 C C   . ASN A 1 447  ? -22.932 43.800   45.609  1.00 35.17 447  A 1 
ATOM   3548 O O   . ASN A 1 447  ? -22.526 42.877   44.903  1.00 32.67 447  A 1 
ATOM   3549 C CB  . ASN A 1 447  ? -24.515 42.487   47.180  1.00 31.93 447  A 1 
ATOM   3550 C CG  . ASN A 1 447  ? -25.210 42.774   48.504  1.00 28.63 447  A 1 
ATOM   3551 O OD1 . ASN A 1 447  ? -24.965 43.772   49.160  1.00 25.73 447  A 1 
ATOM   3552 N ND2 . ASN A 1 447  ? -26.065 41.895   48.962  1.00 24.23 447  A 1 
ATOM   3553 N N   . PHE A 1 448  ? -22.261 44.918   45.764  1.00 29.18 448  A 1 
ATOM   3554 C CA  . PHE A 1 448  ? -20.834 45.082   45.531  1.00 31.25 448  A 1 
ATOM   3555 C C   . PHE A 1 448  ? -20.065 44.120   46.448  1.00 30.60 448  A 1 
ATOM   3556 O O   . PHE A 1 448  ? -19.895 44.414   47.622  1.00 28.85 448  A 1 
ATOM   3557 C CB  . PHE A 1 448  ? -20.452 46.534   45.878  1.00 28.29 448  A 1 
ATOM   3558 C CG  . PHE A 1 448  ? -20.246 47.486   44.720  1.00 26.43 448  A 1 
ATOM   3559 C CD1 . PHE A 1 448  ? -18.931 47.777   44.300  1.00 23.17 448  A 1 
ATOM   3560 C CD2 . PHE A 1 448  ? -21.334 48.119   44.098  1.00 22.89 448  A 1 
ATOM   3561 C CE1 . PHE A 1 448  ? -18.704 48.704   43.271  1.00 21.32 448  A 1 
ATOM   3562 C CE2 . PHE A 1 448  ? -21.107 49.041   43.062  1.00 22.14 448  A 1 
ATOM   3563 C CZ  . PHE A 1 448  ? -19.792 49.344   42.649  1.00 23.23 448  A 1 
ATOM   3564 N N   . HIS A 1 449  ? -19.545 43.027   45.895  1.00 28.56 449  A 1 
ATOM   3565 C CA  . HIS A 1 449  ? -18.315 42.436   46.420  1.00 30.55 449  A 1 
ATOM   3566 C C   . HIS A 1 449  ? -17.502 41.827   45.282  1.00 30.31 449  A 1 
ATOM   3567 O O   . HIS A 1 449  ? -17.894 40.851   44.643  1.00 28.91 449  A 1 
ATOM   3568 C CB  . HIS A 1 449  ? -18.577 41.448   47.569  1.00 28.19 449  A 1 
ATOM   3569 C CG  . HIS A 1 449  ? -18.633 42.144   48.912  1.00 25.98 449  A 1 
ATOM   3570 N ND1 . HIS A 1 449  ? -17.595 42.816   49.520  1.00 22.30 449  A 1 
ATOM   3571 C CD2 . HIS A 1 449  ? -19.735 42.307   49.707  1.00 21.63 449  A 1 
ATOM   3572 C CE1 . HIS A 1 449  ? -18.059 43.384   50.641  1.00 21.17 449  A 1 
ATOM   3573 N NE2 . HIS A 1 449  ? -19.358 43.100   50.799  1.00 22.05 449  A 1 
ATOM   3574 N N   . GLY A 1 450  ? -16.370 42.464   45.006  1.00 27.04 450  A 1 
ATOM   3575 C CA  . GLY A 1 450  ? -15.383 41.959   44.067  1.00 29.86 450  A 1 
ATOM   3576 C C   . GLY A 1 450  ? -14.773 40.655   44.555  1.00 30.03 450  A 1 
ATOM   3577 O O   . GLY A 1 450  ? -14.286 40.572   45.675  1.00 28.23 450  A 1 
ATOM   3578 N N   . PHE A 1 451  ? -14.732 39.672   43.657  1.00 25.81 451  A 1 
ATOM   3579 C CA  . PHE A 1 451  ? -13.807 38.554   43.766  1.00 29.08 451  A 1 
ATOM   3580 C C   . PHE A 1 451  ? -13.089 38.378   42.428  1.00 28.48 451  A 1 
ATOM   3581 O O   . PHE A 1 451  ? -13.613 37.824   41.467  1.00 26.95 451  A 1 
ATOM   3582 C CB  . PHE A 1 451  ? -14.510 37.285   44.284  1.00 26.62 451  A 1 
ATOM   3583 C CG  . PHE A 1 451  ? -14.059 36.903   45.682  1.00 25.11 451  A 1 
ATOM   3584 C CD1 . PHE A 1 451  ? -12.978 36.017   45.855  1.00 22.38 451  A 1 
ATOM   3585 C CD2 . PHE A 1 451  ? -14.698 37.454   46.809  1.00 22.28 451  A 1 
ATOM   3586 C CE1 . PHE A 1 451  ? -12.545 35.677   47.148  1.00 21.22 451  A 1 
ATOM   3587 C CE2 . PHE A 1 451  ? -14.260 37.117   48.104  1.00 21.79 451  A 1 
ATOM   3588 C CZ  . PHE A 1 451  ? -13.186 36.226   48.277  1.00 23.07 451  A 1 
ATOM   3589 N N   . CYS A 1 452  ? -11.868 38.906   42.367  1.00 26.81 452  A 1 
ATOM   3590 C CA  . CYS A 1 452  ? -10.888 38.503   41.376  1.00 29.90 452  A 1 
ATOM   3591 C C   . CYS A 1 452  ? -10.349 37.128   41.778  1.00 30.08 452  A 1 
ATOM   3592 O O   . CYS A 1 452  ? -9.621  37.024   42.764  1.00 28.74 452  A 1 
ATOM   3593 C CB  . CYS A 1 452  ? -9.745  39.530   41.341  1.00 27.22 452  A 1 
ATOM   3594 S SG  . CYS A 1 452  ? -10.258 41.062   40.514  1.00 24.10 452  A 1 
ATOM   3595 N N   . SER A 1 453  ? -10.630 36.102   40.977  1.00 25.78 453  A 1 
ATOM   3596 C CA  . SER A 1 453  ? -9.786  34.904   40.956  1.00 28.98 453  A 1 
ATOM   3597 C C   . SER A 1 453  ? -9.779  34.287   39.558  1.00 29.31 453  A 1 
ATOM   3598 O O   . SER A 1 453  ? -10.772 33.771   39.060  1.00 27.64 453  A 1 
ATOM   3599 C CB  . SER A 1 453  ? -10.152 33.908   42.062  1.00 26.53 453  A 1 
ATOM   3600 O OG  . SER A 1 453  ? -11.523 33.612   42.080  1.00 24.58 453  A 1 
ATOM   3601 N N   . ASN A 1 454  ? -8.629  34.392   38.915  1.00 28.51 454  A 1 
ATOM   3602 C CA  . ASN A 1 454  ? -8.262  33.654   37.710  1.00 32.68 454  A 1 
ATOM   3603 C C   . ASN A 1 454  ? -8.037  32.171   38.064  1.00 32.53 454  A 1 
ATOM   3604 O O   . ASN A 1 454  ? -7.123  31.896   38.850  1.00 30.40 454  A 1 
ATOM   3605 C CB  . ASN A 1 454  ? -6.931  34.232   37.174  1.00 30.04 454  A 1 
ATOM   3606 C CG  . ASN A 1 454  ? -7.053  35.233   36.042  1.00 27.08 454  A 1 
ATOM   3607 O OD1 . ASN A 1 454  ? -8.032  35.309   35.332  1.00 24.48 454  A 1 
ATOM   3608 N ND2 . ASN A 1 454  ? -6.021  36.008   35.796  1.00 24.55 454  A 1 
ATOM   3609 N N   . PRO A 1 455  ? -8.702  31.216   37.410  1.00 28.40 455  A 1 
ATOM   3610 C CA  . PRO A 1 455  ? -8.144  29.891   37.200  1.00 30.54 455  A 1 
ATOM   3611 C C   . PRO A 1 455  ? -7.525  29.845   35.797  1.00 30.78 455  A 1 
ATOM   3612 O O   . PRO A 1 455  ? -8.173  30.138   34.795  1.00 29.17 455  A 1 
ATOM   3613 C CB  . PRO A 1 455  ? -9.297  28.898   37.393  1.00 27.37 455  A 1 
ATOM   3614 C CG  . PRO A 1 455  ? -10.550 29.775   37.518  1.00 27.74 455  A 1 
ATOM   3615 C CD  . PRO A 1 455  ? -10.114 31.170   37.079  1.00 29.12 455  A 1 
ATOM   3616 N N   . ARG A 1 456  ? -6.248  29.483   35.737  1.00 30.63 456  A 1 
ATOM   3617 C CA  . ARG A 1 456  ? -5.527  29.177   34.496  1.00 33.01 456  A 1 
ATOM   3618 C C   . ARG A 1 456  ? -6.239  28.029   33.769  1.00 32.45 456  A 1 
ATOM   3619 O O   . ARG A 1 456  ? -6.048  26.869   34.111  1.00 30.40 456  A 1 
ATOM   3620 C CB  . ARG A 1 456  ? -4.075  28.774   34.835  1.00 30.19 456  A 1 
ATOM   3621 C CG  . ARG A 1 456  ? -3.176  29.933   35.293  1.00 27.23 456  A 1 
ATOM   3622 C CD  . ARG A 1 456  ? -1.792  29.381   35.688  1.00 24.96 456  A 1 
ATOM   3623 N NE  . ARG A 1 456  ? -0.838  30.452   36.042  1.00 22.23 456  A 1 
ATOM   3624 C CZ  . ARG A 1 456  ? 0.364   30.287   36.580  1.00 21.32 456  A 1 
ATOM   3625 N NH1 . ARG A 1 456  ? 0.831   29.109   36.892  1.00 20.92 456  A 1 
ATOM   3626 N NH2 . ARG A 1 456  ? 1.128   31.317   36.821  1.00 20.26 456  A 1 
ATOM   3627 N N   . ILE A 1 457  ? -7.031  28.362   32.759  1.00 28.91 457  A 1 
ATOM   3628 C CA  . ILE A 1 457  ? -7.462  27.397   31.742  1.00 31.75 457  A 1 
ATOM   3629 C C   . ILE A 1 457  ? -6.266  27.195   30.807  1.00 31.71 457  A 1 
ATOM   3630 O O   . ILE A 1 457  ? -5.629  28.168   30.396  1.00 29.84 457  A 1 
ATOM   3631 C CB  . ILE A 1 457  ? -8.744  27.886   31.032  1.00 29.34 457  A 1 
ATOM   3632 C CG1 . ILE A 1 457  ? -9.900  28.024   32.056  1.00 26.73 457  A 1 
ATOM   3633 C CG2 . ILE A 1 457  ? -9.134  26.931   29.894  1.00 25.36 457  A 1 
ATOM   3634 C CD1 . ILE A 1 457  ? -11.179 28.669   31.505  1.00 23.45 457  A 1 
ATOM   3635 N N   . SER A 1 458  ? -5.924  25.955   30.509  1.00 28.31 458  A 1 
ATOM   3636 C CA  . SER A 1 458  ? -4.791  25.573   29.665  1.00 31.49 458  A 1 
ATOM   3637 C C   . SER A 1 458  ? -4.845  26.274   28.301  1.00 31.54 458  A 1 
ATOM   3638 O O   . SER A 1 458  ? -5.657  25.942   27.439  1.00 30.00 458  A 1 
ATOM   3639 C CB  . SER A 1 458  ? -4.784  24.050   29.504  1.00 28.98 458  A 1 
ATOM   3640 O OG  . SER A 1 458  ? -6.046  23.608   29.046  1.00 26.17 458  A 1 
ATOM   3641 N N   . GLY A 1 459  ? -3.965  27.250   28.094  1.00 28.12 459  A 1 
ATOM   3642 C CA  . GLY A 1 459  ? -3.942  28.124   26.915  1.00 30.20 459  A 1 
ATOM   3643 C C   . GLY A 1 459  ? -3.650  27.433   25.578  1.00 30.35 459  A 1 
ATOM   3644 O O   . GLY A 1 459  ? -3.775  28.072   24.539  1.00 28.53 459  A 1 
ATOM   3645 N N   . GLU A 1 460  ? -3.305  26.143   25.548  1.00 27.52 460  A 1 
ATOM   3646 C CA  . GLU A 1 460  ? -2.908  25.463   24.310  1.00 29.14 460  A 1 
ATOM   3647 C C   . GLU A 1 460  ? -4.091  25.034   23.426  1.00 29.24 460  A 1 
ATOM   3648 O O   . GLU A 1 460  ? -4.008  25.158   22.205  1.00 27.87 460  A 1 
ATOM   3649 C CB  . GLU A 1 460  ? -2.015  24.265   24.639  1.00 27.28 460  A 1 
ATOM   3650 C CG  . GLU A 1 460  ? -0.630  24.711   25.144  1.00 24.37 460  A 1 
ATOM   3651 C CD  . GLU A 1 460  ? 0.350   23.534   25.265  1.00 21.85 460  A 1 
ATOM   3652 O OE1 . GLU A 1 460  ? 1.568   23.802   25.189  1.00 18.95 460  A 1 
ATOM   3653 O OE2 . GLU A 1 460  ? -0.135  22.388   25.413  1.00 21.87 460  A 1 
ATOM   3654 N N   . GLN A 1 461  ? -5.208  24.589   23.994  1.00 33.02 461  A 1 
ATOM   3655 C CA  . GLN A 1 461  ? -6.396  24.221   23.208  1.00 35.09 461  A 1 
ATOM   3656 C C   . GLN A 1 461  ? -7.210  25.443   22.761  1.00 35.32 461  A 1 
ATOM   3657 O O   . GLN A 1 461  ? -7.750  25.445   21.652  1.00 33.56 461  A 1 
ATOM   3658 C CB  . GLN A 1 461  ? -7.279  23.243   23.996  1.00 33.10 461  A 1 
ATOM   3659 C CG  . GLN A 1 461  ? -6.858  21.784   23.780  1.00 29.83 461  A 1 
ATOM   3660 C CD  . GLN A 1 461  ? -7.753  20.799   24.526  1.00 27.09 461  A 1 
ATOM   3661 O OE1 . GLN A 1 461  ? -8.469  21.148   25.446  1.00 25.89 461  A 1 
ATOM   3662 N NE2 . GLN A 1 461  ? -7.748  19.533   24.173  1.00 26.21 461  A 1 
ATOM   3663 N N   . TYR A 1 462  ? -7.254  26.488   23.570  1.00 31.80 462  A 1 
ATOM   3664 C CA  . TYR A 1 462  ? -7.935  27.741   23.244  1.00 33.76 462  A 1 
ATOM   3665 C C   . TYR A 1 462  ? -7.250  28.455   22.069  1.00 33.91 462  A 1 
ATOM   3666 O O   . TYR A 1 462  ? -7.910  28.819   21.098  1.00 32.26 462  A 1 
ATOM   3667 C CB  . TYR A 1 462  ? -8.005  28.611   24.503  1.00 31.46 462  A 1 
ATOM   3668 C CG  . TYR A 1 462  ? -8.945  29.791   24.378  1.00 28.97 462  A 1 
ATOM   3669 C CD1 . TYR A 1 462  ? -8.446  31.071   24.063  1.00 26.06 462  A 1 
ATOM   3670 C CD2 . TYR A 1 462  ? -10.326 29.606   24.579  1.00 25.41 462  A 1 
ATOM   3671 C CE1 . TYR A 1 462  ? -9.329  32.162   23.950  1.00 24.44 462  A 1 
ATOM   3672 C CE2 . TYR A 1 462  ? -11.215 30.695   24.463  1.00 24.70 462  A 1 
ATOM   3673 C CZ  . TYR A 1 462  ? -10.714 31.975   24.149  1.00 25.31 462  A 1 
ATOM   3674 O OH  . TYR A 1 462  ? -11.572 33.025   24.036  1.00 24.63 462  A 1 
ATOM   3675 N N   . ASN A 1 463  ? -5.920  28.532   22.080  1.00 28.81 463  A 1 
ATOM   3676 C CA  . ASN A 1 463  ? -5.160  29.122   20.976  1.00 31.15 463  A 1 
ATOM   3677 C C   . ASN A 1 463  ? -5.318  28.349   19.663  1.00 31.49 463  A 1 
ATOM   3678 O O   . ASN A 1 463  ? -5.392  28.976   18.611  1.00 29.94 463  A 1 
ATOM   3679 C CB  . ASN A 1 463  ? -3.677  29.256   21.372  1.00 28.76 463  A 1 
ATOM   3680 C CG  . ASN A 1 463  ? -3.374  30.531   22.141  1.00 25.89 463  A 1 
ATOM   3681 O OD1 . ASN A 1 463  ? -4.098  31.507   22.096  1.00 23.43 463  A 1 
ATOM   3682 N ND2 . ASN A 1 463  ? -2.271  30.581   22.846  1.00 22.47 463  A 1 
ATOM   3683 N N   . ARG A 1 464  ? -5.416  27.022   19.664  1.00 32.55 464  A 1 
ATOM   3684 C CA  . ARG A 1 464  ? -5.572  26.255   18.411  1.00 34.19 464  A 1 
ATOM   3685 C C   . ARG A 1 464  ? -6.905  26.505   17.709  1.00 34.52 464  A 1 
ATOM   3686 O O   . ARG A 1 464  ? -6.900  26.612   16.490  1.00 33.00 464  A 1 
ATOM   3687 C CB  . ARG A 1 464  ? -5.351  24.755   18.637  1.00 31.74 464  A 1 
ATOM   3688 C CG  . ARG A 1 464  ? -3.893  24.361   18.373  1.00 28.82 464  A 1 
ATOM   3689 C CD  . ARG A 1 464  ? -3.730  22.843   18.508  1.00 26.29 464  A 1 
ATOM   3690 N NE  . ARG A 1 464  ? -2.350  22.416   18.222  1.00 24.31 464  A 1 
ATOM   3691 C CZ  . ARG A 1 464  ? -1.867  21.192   18.366  1.00 22.47 464  A 1 
ATOM   3692 N NH1 . ARG A 1 464  ? -2.611  20.200   18.772  1.00 21.25 464  A 1 
ATOM   3693 N NH2 . ARG A 1 464  ? -0.614  20.942   18.106  1.00 20.38 464  A 1 
ATOM   3694 N N   . ARG A 1 465  ? -8.011  26.598   18.433  1.00 37.44 465  A 1 
ATOM   3695 C CA  . ARG A 1 465  ? -9.333  26.855   17.833  1.00 39.27 465  A 1 
ATOM   3696 C C   . ARG A 1 465  ? -9.517  28.319   17.442  1.00 38.84 465  A 1 
ATOM   3697 O O   . ARG A 1 465  ? -9.960  28.573   16.333  1.00 37.03 465  A 1 
ATOM   3698 C CB  . ARG A 1 465  ? -10.470 26.369   18.743  1.00 36.70 465  A 1 
ATOM   3699 C CG  . ARG A 1 465  ? -10.704 24.857   18.591  1.00 33.41 465  A 1 
ATOM   3700 C CD  . ARG A 1 465  ? -11.922 24.423   19.428  1.00 30.95 465  A 1 
ATOM   3701 N NE  . ARG A 1 465  ? -12.222 22.989   19.269  1.00 28.55 465  A 1 
ATOM   3702 C CZ  . ARG A 1 465  ? -13.120 22.295   19.962  1.00 26.86 465  A 1 
ATOM   3703 N NH1 . ARG A 1 465  ? -13.851 22.843   20.890  1.00 25.51 465  A 1 
ATOM   3704 N NH2 . ARG A 1 465  ? -13.304 21.025   19.731  1.00 23.70 465  A 1 
ATOM   3705 N N   . VAL A 1 466  ? -9.099  29.262   18.278  1.00 33.85 466  A 1 
ATOM   3706 C CA  . VAL A 1 466  ? -9.155  30.696   17.931  1.00 35.72 466  A 1 
ATOM   3707 C C   . VAL A 1 466  ? -8.261  31.003   16.729  1.00 36.53 466  A 1 
ATOM   3708 O O   . VAL A 1 466  ? -8.671  31.743   15.844  1.00 34.88 466  A 1 
ATOM   3709 C CB  . VAL A 1 466  ? -8.793  31.572   19.143  1.00 33.11 466  A 1 
ATOM   3710 C CG1 . VAL A 1 466  ? -8.722  33.062   18.801  1.00 30.08 466  A 1 
ATOM   3711 C CG2 . VAL A 1 466  ? -9.853  31.416   20.241  1.00 29.45 466  A 1 
ATOM   3712 N N   . LEU A 1 467  ? -7.081  30.374   16.631  1.00 33.67 467  A 1 
ATOM   3713 C CA  . LEU A 1 467  ? -6.265  30.451   15.421  1.00 34.35 467  A 1 
ATOM   3714 C C   . LEU A 1 467  ? -7.002  29.835   14.232  1.00 34.73 467  A 1 
ATOM   3715 O O   . LEU A 1 467  ? -6.998  30.457   13.182  1.00 32.91 467  A 1 
ATOM   3716 C CB  . LEU A 1 467  ? -4.887  29.797   15.647  1.00 31.48 467  A 1 
ATOM   3717 C CG  . LEU A 1 467  ? -3.902  30.693   16.424  1.00 28.30 467  A 1 
ATOM   3718 C CD1 . LEU A 1 467  ? -2.771  29.857   17.023  1.00 25.53 467  A 1 
ATOM   3719 C CD2 . LEU A 1 467  ? -3.266  31.745   15.521  1.00 25.83 467  A 1 
ATOM   3720 N N   . GLN A 1 468  ? -7.672  28.684   14.355  1.00 35.83 468  A 1 
ATOM   3721 C CA  . GLN A 1 468  ? -8.432  28.082   13.245  1.00 36.74 468  A 1 
ATOM   3722 C C   . GLN A 1 468  ? -9.572  28.982   12.744  1.00 37.41 468  A 1 
ATOM   3723 O O   . GLN A 1 468  ? -9.713  29.129   11.532  1.00 36.18 468  A 1 
ATOM   3724 C CB  . GLN A 1 468  ? -8.967  26.694   13.631  1.00 34.95 468  A 1 
ATOM   3725 C CG  . GLN A 1 468  ? -7.917  25.608   13.364  1.00 31.76 468  A 1 
ATOM   3726 C CD  . GLN A 1 468  ? -8.365  24.208   13.781  1.00 28.58 468  A 1 
ATOM   3727 O OE1 . GLN A 1 468  ? -9.163  23.982   14.674  1.00 27.77 468  A 1 
ATOM   3728 N NE2 . GLN A 1 468  ? -7.841  23.176   13.157  1.00 27.36 468  A 1 
ATOM   3729 N N   . ASP A 1 469  ? -10.306 29.625   13.632  1.00 33.92 469  A 1 
ATOM   3730 C CA  . ASP A 1 469  ? -11.403 30.535   13.271  1.00 34.59 469  A 1 
ATOM   3731 C C   . ASP A 1 469  ? -10.892 31.879   12.695  1.00 34.59 469  A 1 
ATOM   3732 O O   . ASP A 1 469  ? -11.596 32.551   11.945  1.00 33.05 469  A 1 
ATOM   3733 C CB  . ASP A 1 469  ? -12.307 30.751   14.503  1.00 32.45 469  A 1 
ATOM   3734 C CG  . ASP A 1 469  ? -13.010 29.476   15.017  1.00 29.42 469  A 1 
ATOM   3735 O OD1 . ASP A 1 469  ? -13.182 28.528   14.222  1.00 26.88 469  A 1 
ATOM   3736 O OD2 . ASP A 1 469  ? -13.359 29.445   16.226  1.00 25.95 469  A 1 
ATOM   3737 N N   . MET A 1 470  ? -9.651  32.251   12.982  1.00 33.92 470  A 1 
ATOM   3738 C CA  . MET A 1 470  ? -8.954  33.427   12.431  1.00 34.23 470  A 1 
ATOM   3739 C C   . MET A 1 470  ? -8.024  33.106   11.248  1.00 35.42 470  A 1 
ATOM   3740 O O   . MET A 1 470  ? -7.229  33.958   10.843  1.00 33.94 470  A 1 
ATOM   3741 C CB  . MET A 1 470  ? -8.181  34.146   13.545  1.00 31.11 470  A 1 
ATOM   3742 C CG  . MET A 1 470  ? -9.086  34.920   14.513  1.00 27.70 470  A 1 
ATOM   3743 S SD  . MET A 1 470  ? -8.217  35.748   15.876  1.00 25.21 470  A 1 
ATOM   3744 C CE  . MET A 1 470  ? -6.991  36.730   14.991  1.00 22.87 470  A 1 
ATOM   3745 N N   . HIS A 1 471  ? -8.058  31.896   10.691  1.00 33.47 471  A 1 
ATOM   3746 C CA  . HIS A 1 471  ? -7.199  31.515   9.568   1.00 34.53 471  A 1 
ATOM   3747 C C   . HIS A 1 471  ? -7.641  32.201   8.266   1.00 35.25 471  A 1 
ATOM   3748 O O   . HIS A 1 471  ? -8.262  31.629   7.377   1.00 33.44 471  A 1 
ATOM   3749 C CB  . HIS A 1 471  ? -7.070  29.990   9.427   1.00 32.26 471  A 1 
ATOM   3750 C CG  . HIS A 1 471  ? -5.999  29.368   10.305  1.00 30.08 471  A 1 
ATOM   3751 N ND1 . HIS A 1 471  ? -4.714  29.810   10.468  1.00 27.05 471  A 1 
ATOM   3752 C CD2 . HIS A 1 471  ? -6.132  28.237   11.066  1.00 25.79 471  A 1 
ATOM   3753 C CE1 . HIS A 1 471  ? -4.091  28.976   11.329  1.00 24.58 471  A 1 
ATOM   3754 N NE2 . HIS A 1 471  ? -4.916  27.998   11.709  1.00 24.61 471  A 1 
ATOM   3755 N N   . TYR A 1 472  ? -7.161  33.420   8.134   1.00 35.39 472  A 1 
ATOM   3756 C CA  . TYR A 1 472  ? -7.146  34.254   6.942   1.00 35.94 472  A 1 
ATOM   3757 C C   . TYR A 1 472  ? -6.440  33.605   5.728   1.00 36.87 472  A 1 
ATOM   3758 O O   . TYR A 1 472  ? -6.539  34.075   4.603   1.00 35.54 472  A 1 
ATOM   3759 C CB  . TYR A 1 472  ? -6.435  35.531   7.393   1.00 32.76 472  A 1 
ATOM   3760 C CG  . TYR A 1 472  ? -6.478  36.658   6.426   1.00 29.63 472  A 1 
ATOM   3761 C CD1 . TYR A 1 472  ? -5.316  37.032   5.741   1.00 27.53 472  A 1 
ATOM   3762 C CD2 . TYR A 1 472  ? -7.685  37.358   6.244   1.00 26.79 472  A 1 
ATOM   3763 C CE1 . TYR A 1 472  ? -5.363  38.123   4.877   1.00 24.72 472  A 1 
ATOM   3764 C CE2 . TYR A 1 472  ? -7.729  38.444   5.376   1.00 24.80 472  A 1 
ATOM   3765 C CZ  . TYR A 1 472  ? -6.572  38.835   4.693   1.00 24.82 472  A 1 
ATOM   3766 O OH  . TYR A 1 472  ? -6.627  39.895   3.863   1.00 23.43 472  A 1 
ATOM   3767 N N   . PHE A 1 473  ? -5.728  32.507   5.929   1.00 36.86 473  A 1 
ATOM   3768 C CA  . PHE A 1 473  ? -4.974  31.795   4.901   1.00 37.82 473  A 1 
ATOM   3769 C C   . PHE A 1 473  ? -5.681  30.497   4.520   1.00 38.84 473  A 1 
ATOM   3770 O O   . PHE A 1 473  ? -5.679  29.524   5.271   1.00 36.97 473  A 1 
ATOM   3771 C CB  . PHE A 1 473  ? -3.545  31.548   5.381   1.00 34.35 473  A 1 
ATOM   3772 C CG  . PHE A 1 473  ? -2.827  32.845   5.685   1.00 31.23 473  A 1 
ATOM   3773 C CD1 . PHE A 1 473  ? -2.422  33.680   4.631   1.00 28.52 473  A 1 
ATOM   3774 C CD2 . PHE A 1 473  ? -2.674  33.259   7.019   1.00 28.20 473  A 1 
ATOM   3775 C CE1 . PHE A 1 473  ? -1.884  34.943   4.906   1.00 25.69 473  A 1 
ATOM   3776 C CE2 . PHE A 1 473  ? -2.129  34.527   7.291   1.00 25.71 473  A 1 
ATOM   3777 C CZ  . PHE A 1 473  ? -1.746  35.369   6.233   1.00 25.63 473  A 1 
ATOM   3778 N N   . ARG A 1 474  ? -6.214  30.469   3.307   1.00 38.03 474  A 1 
ATOM   3779 C CA  . ARG A 1 474  ? -6.896  29.289   2.738   1.00 38.54 474  A 1 
ATOM   3780 C C   . ARG A 1 474  ? -5.952  28.131   2.378   1.00 38.76 474  A 1 
ATOM   3781 O O   . ARG A 1 474  ? -6.414  27.059   1.997   1.00 37.15 474  A 1 
ATOM   3782 C CB  . ARG A 1 474  ? -7.736  29.725   1.535   1.00 35.78 474  A 1 
ATOM   3783 C CG  . ARG A 1 474  ? -8.899  30.644   1.949   1.00 33.10 474  A 1 
ATOM   3784 C CD  . ARG A 1 474  ? -9.715  31.031   0.714   1.00 31.03 474  A 1 
ATOM   3785 N NE  . ARG A 1 474  ? -10.857 31.885   1.062   1.00 28.92 474  A 1 
ATOM   3786 C CZ  . ARG A 1 474  ? -11.602 32.548   0.206   1.00 26.86 474  A 1 
ATOM   3787 N NH1 . ARG A 1 474  ? -11.381 32.504   -1.073  1.00 26.31 474  A 1 
ATOM   3788 N NH2 . ARG A 1 474  ? -12.597 33.273   0.614   1.00 25.68 474  A 1 
ATOM   3789 N N   . TYR A 1 475  ? -4.642  28.331   2.521   1.00 40.07 475  A 1 
ATOM   3790 C CA  . TYR A 1 475  ? -3.624  27.301   2.325   1.00 40.75 475  A 1 
ATOM   3791 C C   . TYR A 1 475  ? -3.057  26.873   3.686   1.00 41.88 475  A 1 
ATOM   3792 O O   . TYR A 1 475  ? -2.180  27.535   4.247   1.00 39.94 475  A 1 
ATOM   3793 C CB  . TYR A 1 475  ? -2.563  27.811   1.342   1.00 37.04 475  A 1 
ATOM   3794 C CG  . TYR A 1 475  ? -1.969  26.699   0.510   1.00 33.99 475  A 1 
ATOM   3795 C CD1 . TYR A 1 475  ? -0.863  25.967   0.976   1.00 31.25 475  A 1 
ATOM   3796 C CD2 . TYR A 1 475  ? -2.550  26.387   -0.732  1.00 31.15 475  A 1 
ATOM   3797 C CE1 . TYR A 1 475  ? -0.347  24.914   0.204   1.00 27.98 475  A 1 
ATOM   3798 C CE2 . TYR A 1 475  ? -2.037  25.335   -1.506  1.00 28.67 475  A 1 
ATOM   3799 C CZ  . TYR A 1 475  ? -0.936  24.592   -1.039  1.00 28.88 475  A 1 
ATOM   3800 O OH  . TYR A 1 475  ? -0.453  23.569   -1.778  1.00 28.13 475  A 1 
ATOM   3801 N N   . ASP A 1 476  ? -3.593  25.786   4.241   1.00 42.85 476  A 1 
ATOM   3802 C CA  . ASP A 1 476  ? -3.201  25.309   5.569   1.00 43.05 476  A 1 
ATOM   3803 C C   . ASP A 1 476  ? -1.954  24.401   5.537   1.00 44.31 476  A 1 
ATOM   3804 O O   . ASP A 1 476  ? -1.530  23.899   4.498   1.00 41.84 476  A 1 
ATOM   3805 C CB  . ASP A 1 476  ? -4.414  24.725   6.322   1.00 38.52 476  A 1 
ATOM   3806 C CG  . ASP A 1 476  ? -4.859  23.308   5.945   1.00 34.59 476  A 1 
ATOM   3807 O OD1 . ASP A 1 476  ? -4.254  22.685   5.053   1.00 32.00 476  A 1 
ATOM   3808 O OD2 . ASP A 1 476  ? -5.782  22.813   6.623   1.00 31.04 476  A 1 
ATOM   3809 N N   . VAL A 1 477  ? -1.345  24.198   6.702   1.00 36.05 477  A 1 
ATOM   3810 C CA  . VAL A 1 477  ? -0.160  23.325   6.868   1.00 36.35 477  A 1 
ATOM   3811 C C   . VAL A 1 477  ? -0.504  21.842   6.663   1.00 36.94 477  A 1 
ATOM   3812 O O   . VAL A 1 477  ? 0.388   21.027   6.475   1.00 34.65 477  A 1 
ATOM   3813 C CB  . VAL A 1 477  ? 0.473   23.554   8.263   1.00 32.81 477  A 1 
ATOM   3814 C CG1 . VAL A 1 477  ? 1.791   22.798   8.478   1.00 29.95 477  A 1 
ATOM   3815 C CG2 . VAL A 1 477  ? 0.789   25.034   8.517   1.00 29.81 477  A 1 
ATOM   3816 N N   . TYR A 1 478  ? -1.781  21.500   6.675   1.00 34.17 478  A 1 
ATOM   3817 C CA  . TYR A 1 478  ? -2.281  20.123   6.641   1.00 34.57 478  A 1 
ATOM   3818 C C   . TYR A 1 478  ? -2.772  19.688   5.250   1.00 35.79 478  A 1 
ATOM   3819 O O   . TYR A 1 478  ? -3.359  18.615   5.122   1.00 33.45 478  A 1 
ATOM   3820 C CB  . TYR A 1 478  ? -3.366  19.957   7.712   1.00 29.79 478  A 1 
ATOM   3821 C CG  . TYR A 1 478  ? -2.908  20.297   9.116   1.00 26.78 478  A 1 
ATOM   3822 C CD1 . TYR A 1 478  ? -2.049  19.415   9.804   1.00 23.59 478  A 1 
ATOM   3823 C CD2 . TYR A 1 478  ? -3.323  21.495   9.731   1.00 22.39 478  A 1 
ATOM   3824 C CE1 . TYR A 1 478  ? -1.613  19.724   11.106  1.00 20.83 478  A 1 
ATOM   3825 C CE2 . TYR A 1 478  ? -2.888  21.808   11.033  1.00 21.71 478  A 1 
ATOM   3826 C CZ  . TYR A 1 478  ? -2.035  20.922   11.723  1.00 21.60 478  A 1 
ATOM   3827 O OH  . TYR A 1 478  ? -1.618  21.219   12.983  1.00 21.85 478  A 1 
ATOM   3828 N N   . GLY A 1 479  ? -2.551  20.503   4.223   1.00 42.34 479  A 1 
ATOM   3829 C CA  . GLY A 1 479  ? -2.875  20.156   2.840   1.00 41.34 479  A 1 
ATOM   3830 C C   . GLY A 1 479  ? -4.379  20.024   2.537   1.00 44.09 479  A 1 
ATOM   3831 O O   . GLY A 1 479  ? -4.742  19.382   1.558   1.00 41.47 479  A 1 
ATOM   3832 N N   . ARG A 1 480  ? -5.269  20.613   3.341   1.00 46.54 480  A 1 
ATOM   3833 C CA  . ARG A 1 480  ? -6.727  20.563   3.086   1.00 47.97 480  A 1 
ATOM   3834 C C   . ARG A 1 480  ? -7.090  21.223   1.756   1.00 51.15 480  A 1 
ATOM   3835 O O   . ARG A 1 480  ? -7.908  20.692   1.012   1.00 48.05 480  A 1 
ATOM   3836 C CB  . ARG A 1 480  ? -7.510  21.236   4.221   1.00 41.54 480  A 1 
ATOM   3837 C CG  . ARG A 1 480  ? -7.392  20.497   5.553   1.00 37.19 480  A 1 
ATOM   3838 C CD  . ARG A 1 480  ? -8.227  21.232   6.611   1.00 33.77 480  A 1 
ATOM   3839 N NE  . ARG A 1 480  ? -8.068  20.628   7.941   1.00 29.91 480  A 1 
ATOM   3840 C CZ  . ARG A 1 480  ? -8.749  20.963   9.022   1.00 26.84 480  A 1 
ATOM   3841 N NH1 . ARG A 1 480  ? -9.667  21.891   8.996   1.00 26.02 480  A 1 
ATOM   3842 N NH2 . ARG A 1 480  ? -8.520  20.366   10.156  1.00 24.47 480  A 1 
ATOM   3843 N N   . SER A 1 481  ? -6.418  22.313   1.420   1.00 64.80 481  A 1 
ATOM   3844 C CA  . SER A 1 481  ? -6.556  22.989   0.125   1.00 67.14 481  A 1 
ATOM   3845 C C   . SER A 1 481  ? -6.079  22.138   -1.058  1.00 71.80 481  A 1 
ATOM   3846 O O   . SER A 1 481  ? -6.535  22.345   -2.179  1.00 68.76 481  A 1 
ATOM   3847 C CB  . SER A 1 481  ? -5.780  24.307   0.152   1.00 60.82 481  A 1 
ATOM   3848 O OG  . SER A 1 481  ? -4.439  24.066   0.521   1.00 51.92 481  A 1 
ATOM   3849 N N   . CYS A 1 482  ? -5.232  21.141   -0.838  1.00 74.83 482  A 1 
ATOM   3850 C CA  . CYS A 1 482  ? -4.861  20.179   -1.871  1.00 77.91 482  A 1 
ATOM   3851 C C   . CYS A 1 482  ? -5.988  19.182   -2.187  1.00 80.39 482  A 1 
ATOM   3852 O O   . CYS A 1 482  ? -6.003  18.611   -3.274  1.00 78.11 482  A 1 
ATOM   3853 C CB  . CYS A 1 482  ? -3.591  19.432   -1.453  1.00 75.75 482  A 1 
ATOM   3854 S SG  . CYS A 1 482  ? -2.110  20.469   -1.246  1.00 73.80 482  A 1 
ATOM   3855 N N   . ARG A 1 483  ? -6.930  18.985   -1.269  1.00 79.74 483  A 1 
ATOM   3856 C CA  . ARG A 1 483  ? -8.076  18.075   -1.443  1.00 78.27 483  A 1 
ATOM   3857 C C   . ARG A 1 483  ? -9.336  18.769   -1.976  1.00 77.00 483  A 1 
ATOM   3858 O O   . ARG A 1 483  ? -10.201 18.090   -2.517  1.00 73.13 483  A 1 
ATOM   3859 C CB  . ARG A 1 483  ? -8.361  17.321   -0.134  1.00 76.47 483  A 1 
ATOM   3860 C CG  . ARG A 1 483  ? -7.213  16.368   0.257   1.00 72.78 483  A 1 
ATOM   3861 C CD  . ARG A 1 483  ? -7.571  15.524   1.488   1.00 70.55 483  A 1 
ATOM   3862 N NE  . ARG A 1 483  ? -6.460  14.626   1.883   1.00 65.61 483  A 1 
ATOM   3863 C CZ  . ARG A 1 483  ? -6.284  13.345   1.580   1.00 58.20 483  A 1 
ATOM   3864 N NH1 . ARG A 1 483  ? -7.144  12.659   0.884   1.00 54.89 483  A 1 
ATOM   3865 N NH2 . ARG A 1 483  ? -5.210  12.714   1.972   1.00 54.62 483  A 1 
ATOM   3866 N N   . SER A 1 484  ? -9.436  20.092   -1.856  1.00 76.38 484  A 1 
ATOM   3867 C CA  . SER A 1 484  ? -10.575 20.871   -2.365  1.00 76.53 484  A 1 
ATOM   3868 C C   . SER A 1 484  ? -10.189 21.695   -3.597  1.00 77.51 484  A 1 
ATOM   3869 O O   . SER A 1 484  ? -9.106  22.278   -3.642  1.00 74.14 484  A 1 
ATOM   3870 C CB  . SER A 1 484  ? -11.148 21.789   -1.280  1.00 72.08 484  A 1 
ATOM   3871 O OG  . SER A 1 484  ? -12.254 22.478   -1.826  1.00 63.13 484  A 1 
ATOM   3872 N N   . LYS A 1 485  ? -11.077 21.764   -4.587  1.00 78.37 485  A 1 
ATOM   3873 C CA  . LYS A 1 485  ? -10.947 22.645   -5.762  1.00 78.04 485  A 1 
ATOM   3874 C C   . LYS A 1 485  ? -11.571 24.026   -5.539  1.00 76.48 485  A 1 
ATOM   3875 O O   . LYS A 1 485  ? -11.301 24.936   -6.312  1.00 71.41 485  A 1 
ATOM   3876 C CB  . LYS A 1 485  ? -11.533 21.960   -7.012  1.00 77.32 485  A 1 
ATOM   3877 C CG  . LYS A 1 485  ? -10.721 20.719   -7.411  1.00 78.21 485  A 1 
ATOM   3878 C CD  . LYS A 1 485  ? -11.329 20.007   -8.624  1.00 76.31 485  A 1 
ATOM   3879 C CE  . LYS A 1 485  ? -10.537 18.726   -8.894  1.00 73.26 485  A 1 
ATOM   3880 N NZ  . LYS A 1 485  ? -11.200 17.863   -9.884  1.00 67.09 485  A 1 
ATOM   3881 N N   . ASP A 1 486  ? -12.347 24.183   -4.470  1.00 72.43 486  A 1 
ATOM   3882 C CA  . ASP A 1 486  ? -12.994 25.449   -4.127  1.00 70.48 486  A 1 
ATOM   3883 C C   . ASP A 1 486  ? -11.959 26.436   -3.585  1.00 68.01 486  A 1 
ATOM   3884 O O   . ASP A 1 486  ? -11.520 26.351   -2.434  1.00 63.37 486  A 1 
ATOM   3885 C CB  . ASP A 1 486  ? -14.133 25.219   -3.126  1.00 66.43 486  A 1 
ATOM   3886 C CG  . ASP A 1 486  ? -15.211 24.288   -3.675  1.00 59.49 486  A 1 
ATOM   3887 O OD1 . ASP A 1 486  ? -15.472 24.361   -4.896  1.00 54.03 486  A 1 
ATOM   3888 O OD2 . ASP A 1 486  ? -15.709 23.470   -2.871  1.00 53.74 486  A 1 
ATOM   3889 N N   . LYS A 1 487  ? -11.537 27.367   -4.438  1.00 67.72 487  A 1 
ATOM   3890 C CA  . LYS A 1 487  ? -10.444 28.301   -4.134  1.00 65.80 487  A 1 
ATOM   3891 C C   . LYS A 1 487  ? -10.907 29.566   -3.424  1.00 66.65 487  A 1 
ATOM   3892 O O   . LYS A 1 487  ? -10.175 30.096   -2.584  1.00 60.69 487  A 1 
ATOM   3893 C CB  . LYS A 1 487  ? -9.686  28.632   -5.427  1.00 59.19 487  A 1 
ATOM   3894 C CG  . LYS A 1 487  ? -8.962  27.394   -5.951  1.00 59.94 487  A 1 
ATOM   3895 C CD  . LYS A 1 487  ? -8.138  27.728   -7.190  1.00 56.65 487  A 1 
ATOM   3896 C CE  . LYS A 1 487  ? -7.376  26.486   -7.634  1.00 51.48 487  A 1 
ATOM   3897 N NZ  . LYS A 1 487  ? -5.935  26.631   -7.389  1.00 43.85 487  A 1 
ATOM   3898 N N   . GLU A 1 488  ? -12.096 30.026   -3.736  1.00 68.23 488  A 1 
ATOM   3899 C CA  . GLU A 1 488  ? -12.615 31.316   -3.265  1.00 68.05 488  A 1 
ATOM   3900 C C   . GLU A 1 488  ? -13.893 31.181   -2.416  1.00 67.48 488  A 1 
ATOM   3901 O O   . GLU A 1 488  ? -14.599 32.159   -2.204  1.00 63.44 488  A 1 
ATOM   3902 C CB  . GLU A 1 488  ? -12.780 32.287   -4.452  1.00 65.46 488  A 1 
ATOM   3903 C CG  . GLU A 1 488  ? -11.498 32.517   -5.282  1.00 61.80 488  A 1 
ATOM   3904 C CD  . GLU A 1 488  ? -10.280 33.019   -4.475  1.00 58.19 488  A 1 
ATOM   3905 O OE1 . GLU A 1 488  ? -9.135  32.831   -4.946  1.00 53.43 488  A 1 
ATOM   3906 O OE2 . GLU A 1 488  ? -10.435 33.544   -3.354  1.00 57.27 488  A 1 
ATOM   3907 N N   . ALA A 1 489  ? -14.180 29.980   -1.889  1.00 60.15 489  A 1 
ATOM   3908 C CA  . ALA A 1 489  ? -15.326 29.749   -0.998  1.00 59.01 489  A 1 
ATOM   3909 C C   . ALA A 1 489  ? -15.300 30.699   0.219   1.00 59.55 489  A 1 
ATOM   3910 O O   . ALA A 1 489  ? -14.232 31.017   0.743   1.00 54.31 489  A 1 
ATOM   3911 C CB  . ALA A 1 489  ? -15.335 28.281   -0.558  1.00 52.73 489  A 1 
ATOM   3912 N N   . THR A 1 490  ? -16.459 31.156   0.674   1.00 59.12 490  A 1 
ATOM   3913 C CA  . THR A 1 490  ? -16.573 32.075   1.819   1.00 58.86 490  A 1 
ATOM   3914 C C   . THR A 1 490  ? -15.906 31.490   3.070   1.00 59.67 490  A 1 
ATOM   3915 O O   . THR A 1 490  ? -16.133 30.339   3.436   1.00 54.92 490  A 1 
ATOM   3916 C CB  . THR A 1 490  ? -18.039 32.429   2.110   1.00 53.58 490  A 1 
ATOM   3917 O OG1 . THR A 1 490  ? -18.838 31.274   2.089   1.00 47.32 490  A 1 
ATOM   3918 C CG2 . THR A 1 490  ? -18.596 33.387   1.059   1.00 45.10 490  A 1 
ATOM   3919 N N   . SER A 1 491  ? -15.062 32.293   3.716   1.00 51.88 491  A 1 
ATOM   3920 C CA  . SER A 1 491  ? -14.251 31.855   4.869   1.00 52.12 491  A 1 
ATOM   3921 C C   . SER A 1 491  ? -15.037 31.724   6.178   1.00 55.25 491  A 1 
ATOM   3922 O O   . SER A 1 491  ? -14.504 31.212   7.159   1.00 51.19 491  A 1 
ATOM   3923 C CB  . SER A 1 491  ? -13.082 32.824   5.065   1.00 45.15 491  A 1 
ATOM   3924 O OG  . SER A 1 491  ? -13.551 34.153   5.143   1.00 38.93 491  A 1 
ATOM   3925 N N   . TYR A 1 492  ? -16.278 32.190   6.200   1.00 58.77 492  A 1 
ATOM   3926 C CA  . TYR A 1 492  ? -17.088 32.172   7.412   1.00 60.58 492  A 1 
ATOM   3927 C C   . TYR A 1 492  ? -17.719 30.790   7.623   1.00 63.15 492  A 1 
ATOM   3928 O O   . TYR A 1 492  ? -18.660 30.404   6.933   1.00 60.43 492  A 1 
ATOM   3929 C CB  . TYR A 1 492  ? -18.132 33.291   7.361   1.00 55.99 492  A 1 
ATOM   3930 C CG  . TYR A 1 492  ? -18.926 33.397   8.652   1.00 50.51 492  A 1 
ATOM   3931 C CD1 . TYR A 1 492  ? -20.213 32.835   8.741   1.00 47.35 492  A 1 
ATOM   3932 C CD2 . TYR A 1 492  ? -18.355 34.023   9.772   1.00 46.50 492  A 1 
ATOM   3933 C CE1 . TYR A 1 492  ? -20.930 32.902   9.950   1.00 40.61 492  A 1 
ATOM   3934 C CE2 . TYR A 1 492  ? -19.072 34.089   10.986  1.00 43.07 492  A 1 
ATOM   3935 C CZ  . TYR A 1 492  ? -20.361 33.529   11.073  1.00 42.14 492  A 1 
ATOM   3936 O OH  . TYR A 1 492  ? -21.056 33.590   12.242  1.00 40.07 492  A 1 
ATOM   3937 N N   . GLN A 1 493  ? -17.200 30.054   8.609   1.00 62.73 493  A 1 
ATOM   3938 C CA  . GLN A 1 493  ? -17.885 28.902   9.190   1.00 66.29 493  A 1 
ATOM   3939 C C   . GLN A 1 493  ? -18.509 29.335   10.519  1.00 69.53 493  A 1 
ATOM   3940 O O   . GLN A 1 493  ? -17.811 29.829   11.405  1.00 66.48 493  A 1 
ATOM   3941 C CB  . GLN A 1 493  ? -16.931 27.710   9.354   1.00 62.35 493  A 1 
ATOM   3942 C CG  . GLN A 1 493  ? -16.618 27.063   7.995   1.00 55.77 493  A 1 
ATOM   3943 C CD  . GLN A 1 493  ? -15.777 25.793   8.100   1.00 50.77 493  A 1 
ATOM   3944 O OE1 . GLN A 1 493  ? -15.159 25.464   9.103   1.00 45.70 493  A 1 
ATOM   3945 N NE2 . GLN A 1 493  ? -15.710 25.011   7.046   1.00 42.80 493  A 1 
ATOM   3946 N N   . SER A 1 494  ? -19.814 29.166   10.642  1.00 67.92 494  A 1 
ATOM   3947 C CA  . SER A 1 494  ? -20.501 29.367   11.916  1.00 71.46 494  A 1 
ATOM   3948 C C   . SER A 1 494  ? -19.895 28.448   12.983  1.00 75.17 494  A 1 
ATOM   3949 O O   . SER A 1 494  ? -19.646 27.270   12.727  1.00 72.04 494  A 1 
ATOM   3950 C CB  . SER A 1 494  ? -21.998 29.090   11.764  1.00 66.07 494  A 1 
ATOM   3951 O OG  . SER A 1 494  ? -22.650 29.305   12.992  1.00 60.09 494  A 1 
ATOM   3952 N N   . SER A 1 495  ? -19.693 28.976   14.185  1.00 70.63 495  A 1 
ATOM   3953 C CA  . SER A 1 495  ? -19.303 28.188   15.367  1.00 72.81 495  A 1 
ATOM   3954 C C   . SER A 1 495  ? -20.374 27.172   15.785  1.00 77.70 495  A 1 
ATOM   3955 O O   . SER A 1 495  ? -20.091 26.239   16.541  1.00 74.08 495  A 1 
ATOM   3956 C CB  . SER A 1 495  ? -19.012 29.134   16.537  1.00 65.80 495  A 1 
ATOM   3957 O OG  . SER A 1 495  ? -20.051 30.083   16.684  1.00 57.38 495  A 1 
ATOM   3958 N N   . LEU A 1 496  ? -21.587 27.353   15.282  1.00 77.10 496  A 1 
ATOM   3959 C CA  . LEU A 1 496  ? -22.729 26.494   15.547  1.00 81.46 496  A 1 
ATOM   3960 C C   . LEU A 1 496  ? -22.753 25.269   14.634  1.00 85.64 496  A 1 
ATOM   3961 O O   . LEU A 1 496  ? -22.440 25.332   13.449  1.00 83.43 496  A 1 
ATOM   3962 C CB  . LEU A 1 496  ? -24.018 27.297   15.372  1.00 77.69 496  A 1 
ATOM   3963 C CG  . LEU A 1 496  ? -24.257 28.282   16.520  1.00 73.14 496  A 1 
ATOM   3964 C CD1 . LEU A 1 496  ? -25.320 29.267   16.088  1.00 67.65 496  A 1 
ATOM   3965 C CD2 . LEU A 1 496  ? -24.762 27.553   17.765  1.00 70.02 496  A 1 
ATOM   3966 N N   . LYS A 1 497  ? -23.229 24.172   15.187  1.00 84.19 497  A 1 
ATOM   3967 C CA  . LYS A 1 497  ? -23.535 22.965   14.418  1.00 85.16 497  A 1 
ATOM   3968 C C   . LYS A 1 497  ? -24.675 23.264   13.434  1.00 87.63 497  A 1 
ATOM   3969 O O   . LYS A 1 497  ? -25.698 23.820   13.825  1.00 85.59 497  A 1 
ATOM   3970 C CB  . LYS A 1 497  ? -23.894 21.817   15.376  1.00 82.45 497  A 1 
ATOM   3971 C CG  . LYS A 1 497  ? -22.736 21.416   16.311  1.00 81.01 497  A 1 
ATOM   3972 C CD  . LYS A 1 497  ? -23.178 20.377   17.349  1.00 75.83 497  A 1 
ATOM   3973 C CE  . LYS A 1 497  ? -22.095 20.141   18.411  1.00 70.42 497  A 1 
ATOM   3974 N NZ  . LYS A 1 497  ? -22.628 19.477   19.623  1.00 59.74 497  A 1 
ATOM   3975 N N   . GLU A 1 498  ? -24.538 22.825   12.180  1.00 82.57 498  A 1 
ATOM   3976 C CA  . GLU A 1 498  ? -25.585 23.002   11.160  1.00 83.32 498  A 1 
ATOM   3977 C C   . GLU A 1 498  ? -26.955 22.447   11.594  1.00 83.80 498  A 1 
ATOM   3978 O O   . GLU A 1 498  ? -27.997 22.979   11.218  1.00 81.80 498  A 1 
ATOM   3979 C CB  . GLU A 1 498  ? -25.219 22.257   9.879   1.00 81.53 498  A 1 
ATOM   3980 C CG  . GLU A 1 498  ? -24.064 22.844   9.079   1.00 72.43 498  A 1 
ATOM   3981 C CD  . GLU A 1 498  ? -23.893 22.112   7.735   1.00 66.13 498  A 1 
ATOM   3982 O OE1 . GLU A 1 498  ? -22.985 22.507   6.984   1.00 58.69 498  A 1 
ATOM   3983 O OE2 . GLU A 1 498  ? -24.696 21.174   7.465   1.00 58.41 498  A 1 
ATOM   3984 N N   . GLU A 1 499  ? -26.947 21.386   12.387  1.00 87.85 499  A 1 
ATOM   3985 C CA  . GLU A 1 499  ? -28.157 20.779   12.948  1.00 89.03 499  A 1 
ATOM   3986 C C   . GLU A 1 499  ? -28.972 21.781   13.777  1.00 90.56 499  A 1 
ATOM   3987 O O   . GLU A 1 499  ? -30.192 21.784   13.684  1.00 87.80 499  A 1 
ATOM   3988 C CB  . GLU A 1 499  ? -27.791 19.562   13.820  1.00 86.75 499  A 1 
ATOM   3989 C CG  . GLU A 1 499  ? -27.178 18.400   13.020  1.00 79.01 499  A 1 
ATOM   3990 C CD  . GLU A 1 499  ? -26.866 17.155   13.883  1.00 77.56 499  A 1 
ATOM   3991 O OE1 . GLU A 1 499  ? -26.619 16.084   13.284  1.00 68.56 499  A 1 
ATOM   3992 O OE2 . GLU A 1 499  ? -26.846 17.248   15.134  1.00 70.02 499  A 1 
ATOM   3993 N N   . CYS A 1 500  ? -28.313 22.661   14.530  1.00 91.24 500  A 1 
ATOM   3994 C CA  . CYS A 1 500  ? -28.960 23.699   15.330  1.00 91.81 500  A 1 
ATOM   3995 C C   . CYS A 1 500  ? -29.671 24.731   14.445  1.00 92.88 500  A 1 
ATOM   3996 O O   . CYS A 1 500  ? -30.861 24.990   14.627  1.00 91.01 500  A 1 
ATOM   3997 C CB  . CYS A 1 500  ? -27.890 24.326   16.235  1.00 90.12 500  A 1 
ATOM   3998 S SG  . CYS A 1 500  ? -28.271 25.929   16.989  1.00 87.33 500  A 1 
ATOM   3999 N N   . LEU A 1 501  ? -28.983 25.252   13.430  1.00 91.17 501  A 1 
ATOM   4000 C CA  . LEU A 1 501  ? -29.521 26.279   12.526  1.00 90.77 501  A 1 
ATOM   4001 C C   . LEU A 1 501  ? -30.761 25.801   11.751  1.00 91.26 501  A 1 
ATOM   4002 O O   . LEU A 1 501  ? -31.652 26.594   11.448  1.00 90.35 501  A 1 
ATOM   4003 C CB  . LEU A 1 501  ? -28.415 26.724   11.551  1.00 89.43 501  A 1 
ATOM   4004 C CG  . LEU A 1 501  ? -27.221 27.439   12.206  1.00 85.76 501  A 1 
ATOM   4005 C CD1 . LEU A 1 501  ? -26.128 27.674   11.165  1.00 80.98 501  A 1 
ATOM   4006 C CD2 . LEU A 1 501  ? -27.630 28.793   12.787  1.00 80.94 501  A 1 
ATOM   4007 N N   . LYS A 1 502  ? -30.847 24.503   11.477  1.00 92.59 502  A 1 
ATOM   4008 C CA  . LYS A 1 502  ? -31.989 23.896   10.776  1.00 92.53 502  A 1 
ATOM   4009 C C   . LYS A 1 502  ? -33.303 23.956   11.568  1.00 93.50 502  A 1 
ATOM   4010 O O   . LYS A 1 502  ? -34.366 23.861   10.959  1.00 91.35 502  A 1 
ATOM   4011 C CB  . LYS A 1 502  ? -31.644 22.444   10.401  1.00 90.73 502  A 1 
ATOM   4012 C CG  . LYS A 1 502  ? -30.639 22.378   9.237   1.00 83.38 502  A 1 
ATOM   4013 C CD  . LYS A 1 502  ? -30.089 20.956   9.018   1.00 79.03 502  A 1 
ATOM   4014 C CE  . LYS A 1 502  ? -28.975 21.027   7.963   1.00 69.45 502  A 1 
ATOM   4015 N NZ  . LYS A 1 502  ? -28.175 19.780   7.854   1.00 60.95 502  A 1 
ATOM   4016 N N   . TYR A 1 503  ? -33.259 24.126   12.896  1.00 93.20 503  A 1 
ATOM   4017 C CA  . TYR A 1 503  ? -34.471 24.183   13.723  1.00 93.12 503  A 1 
ATOM   4018 C C   . TYR A 1 503  ? -35.203 25.530   13.661  1.00 92.64 503  A 1 
ATOM   4019 O O   . TYR A 1 503  ? -36.407 25.565   13.923  1.00 86.67 503  A 1 
ATOM   4020 C CB  . TYR A 1 503  ? -34.145 23.775   15.164  1.00 93.03 503  A 1 
ATOM   4021 C CG  . TYR A 1 503  ? -34.036 22.273   15.346  1.00 94.54 503  A 1 
ATOM   4022 C CD1 . TYR A 1 503  ? -35.197 21.481   15.293  1.00 91.44 503  A 1 
ATOM   4023 C CD2 . TYR A 1 503  ? -32.786 21.663   15.563  1.00 91.90 503  A 1 
ATOM   4024 C CE1 . TYR A 1 503  ? -35.113 20.084   15.452  1.00 91.09 503  A 1 
ATOM   4025 C CE2 . TYR A 1 503  ? -32.697 20.266   15.721  1.00 91.92 503  A 1 
ATOM   4026 C CZ  . TYR A 1 503  ? -33.864 19.475   15.665  1.00 93.11 503  A 1 
ATOM   4027 O OH  . TYR A 1 503  ? -33.786 18.126   15.812  1.00 91.26 503  A 1 
ATOM   4028 N N   . GLY A 1 504  ? -34.532 26.616   13.279  1.00 92.47 504  A 1 
ATOM   4029 C CA  . GLY A 1 504  ? -35.125 27.956   13.183  1.00 92.93 504  A 1 
ATOM   4030 C C   . GLY A 1 504  ? -34.391 28.998   14.028  1.00 94.53 504  A 1 
ATOM   4031 O O   . GLY A 1 504  ? -33.170 29.058   13.990  1.00 92.16 504  A 1 
ATOM   4032 N N   . GLU A 1 505  ? -35.138 29.819   14.761  1.00 93.90 505  A 1 
ATOM   4033 C CA  . GLU A 1 505  ? -34.585 30.904   15.585  1.00 95.19 505  A 1 
ATOM   4034 C C   . GLU A 1 505  ? -33.533 30.398   16.573  1.00 95.98 505  A 1 
ATOM   4035 O O   . GLU A 1 505  ? -33.784 29.495   17.378  1.00 94.86 505  A 1 
ATOM   4036 C CB  . GLU A 1 505  ? -35.690 31.637   16.357  1.00 94.24 505  A 1 
ATOM   4037 C CG  . GLU A 1 505  ? -36.623 32.459   15.454  1.00 85.57 505  A 1 
ATOM   4038 C CD  . GLU A 1 505  ? -37.735 33.160   16.257  1.00 83.35 505  A 1 
ATOM   4039 O OE1 . GLU A 1 505  ? -38.828 33.366   15.689  1.00 72.46 505  A 1 
ATOM   4040 O OE2 . GLU A 1 505  ? -37.544 33.418   17.464  1.00 73.81 505  A 1 
ATOM   4041 N N   . THR A 1 506  ? -32.348 30.990   16.477  1.00 96.42 506  A 1 
ATOM   4042 C CA  . THR A 1 506  ? -31.140 30.516   17.144  1.00 96.72 506  A 1 
ATOM   4043 C C   . THR A 1 506  ? -30.462 31.649   17.903  1.00 96.92 506  A 1 
ATOM   4044 O O   . THR A 1 506  ? -30.241 32.724   17.349  1.00 96.13 506  A 1 
ATOM   4045 C CB  . THR A 1 506  ? -30.169 29.914   16.116  1.00 95.94 506  A 1 
ATOM   4046 O OG1 . THR A 1 506  ? -30.744 28.781   15.499  1.00 89.56 506  A 1 
ATOM   4047 C CG2 . THR A 1 506  ? -28.860 29.460   16.750  1.00 91.21 506  A 1 
ATOM   4048 N N   . LEU A 1 507  ? -30.076 31.386   19.142  1.00 96.88 507  A 1 
ATOM   4049 C CA  . LEU A 1 507  ? -29.275 32.283   19.971  1.00 96.90 507  A 1 
ATOM   4050 C C   . LEU A 1 507  ? -27.989 31.573   20.409  1.00 97.00 507  A 1 
ATOM   4051 O O   . LEU A 1 507  ? -28.043 30.536   21.075  1.00 96.57 507  A 1 
ATOM   4052 C CB  . LEU A 1 507  ? -30.138 32.747   21.154  1.00 96.77 507  A 1 
ATOM   4053 C CG  . LEU A 1 507  ? -29.417 33.652   22.168  1.00 96.43 507  A 1 
ATOM   4054 C CD1 . LEU A 1 507  ? -28.940 34.961   21.549  1.00 93.59 507  A 1 
ATOM   4055 C CD2 . LEU A 1 507  ? -30.377 33.989   23.309  1.00 93.35 507  A 1 
ATOM   4056 N N   . ASP A 1 508  ? -26.844 32.154   20.062  1.00 96.30 508  A 1 
ATOM   4057 C CA  . ASP A 1 508  ? -25.537 31.677   20.514  1.00 96.23 508  A 1 
ATOM   4058 C C   . ASP A 1 508  ? -25.014 32.549   21.662  1.00 96.29 508  A 1 
ATOM   4059 O O   . ASP A 1 508  ? -24.644 33.706   21.471  1.00 95.66 508  A 1 
ATOM   4060 C CB  . ASP A 1 508  ? -24.544 31.584   19.336  1.00 95.55 508  A 1 
ATOM   4061 C CG  . ASP A 1 508  ? -23.282 30.778   19.695  1.00 94.79 508  A 1 
ATOM   4062 O OD1 . ASP A 1 508  ? -23.096 30.437   20.885  1.00 91.53 508  A 1 
ATOM   4063 O OD2 . ASP A 1 508  ? -22.520 30.412   18.775  1.00 90.53 508  A 1 
ATOM   4064 N N   . LEU A 1 509  ? -24.985 31.995   22.853  1.00 96.70 509  A 1 
ATOM   4065 C CA  . LEU A 1 509  ? -24.397 32.553   24.075  1.00 96.58 509  A 1 
ATOM   4066 C C   . LEU A 1 509  ? -23.149 31.773   24.508  1.00 96.52 509  A 1 
ATOM   4067 O O   . LEU A 1 509  ? -22.747 31.831   25.673  1.00 95.36 509  A 1 
ATOM   4068 C CB  . LEU A 1 509  ? -25.464 32.582   25.188  1.00 96.42 509  A 1 
ATOM   4069 C CG  . LEU A 1 509  ? -26.572 33.624   24.976  1.00 96.10 509  A 1 
ATOM   4070 C CD1 . LEU A 1 509  ? -27.689 33.388   25.994  1.00 94.46 509  A 1 
ATOM   4071 C CD2 . LEU A 1 509  ? -26.054 35.047   25.180  1.00 94.09 509  A 1 
ATOM   4072 N N   . SER A 1 510  ? -22.537 31.014   23.608  1.00 95.91 510  A 1 
ATOM   4073 C CA  . SER A 1 510  ? -21.365 30.214   23.937  1.00 95.61 510  A 1 
ATOM   4074 C C   . SER A 1 510  ? -20.172 31.073   24.360  1.00 95.37 510  A 1 
ATOM   4075 O O   . SER A 1 510  ? -19.999 32.210   23.925  1.00 94.80 510  A 1 
ATOM   4076 C CB  . SER A 1 510  ? -20.996 29.264   22.797  1.00 95.10 510  A 1 
ATOM   4077 O OG  . SER A 1 510  ? -20.519 29.955   21.665  1.00 93.05 510  A 1 
ATOM   4078 N N   . ARG A 1 511  ? -19.321 30.514   25.224  1.00 95.30 511  A 1 
ATOM   4079 C CA  . ARG A 1 511  ? -18.080 31.163   25.668  1.00 95.30 511  A 1 
ATOM   4080 C C   . ARG A 1 511  ? -18.305 32.553   26.286  1.00 95.45 511  A 1 
ATOM   4081 O O   . ARG A 1 511  ? -17.580 33.502   25.992  1.00 93.88 511  A 1 
ATOM   4082 C CB  . ARG A 1 511  ? -17.046 31.191   24.529  1.00 94.37 511  A 1 
ATOM   4083 C CG  . ARG A 1 511  ? -16.775 29.823   23.892  1.00 91.25 511  A 1 
ATOM   4084 C CD  . ARG A 1 511  ? -15.764 30.001   22.753  1.00 87.92 511  A 1 
ATOM   4085 N NE  . ARG A 1 511  ? -15.550 28.750   22.006  1.00 77.86 511  A 1 
ATOM   4086 C CZ  . ARG A 1 511  ? -14.797 28.621   20.927  1.00 69.96 511  A 1 
ATOM   4087 N NH1 . ARG A 1 511  ? -14.074 29.600   20.456  1.00 63.45 511  A 1 
ATOM   4088 N NH2 . ARG A 1 511  ? -14.757 27.488   20.283  1.00 61.10 511  A 1 
ATOM   4089 N N   . ASN A 1 512  ? -19.304 32.658   27.143  1.00 95.30 512  A 1 
ATOM   4090 C CA  . ASN A 1 512  ? -19.564 33.819   27.989  1.00 95.40 512  A 1 
ATOM   4091 C C   . ASN A 1 512  ? -19.161 33.536   29.449  1.00 94.80 512  A 1 
ATOM   4092 O O   . ASN A 1 512  ? -18.541 32.512   29.753  1.00 91.67 512  A 1 
ATOM   4093 C CB  . ASN A 1 512  ? -21.031 34.247   27.793  1.00 95.71 512  A 1 
ATOM   4094 C CG  . ASN A 1 512  ? -21.190 35.127   26.576  1.00 95.40 512  A 1 
ATOM   4095 O OD1 . ASN A 1 512  ? -20.925 36.314   26.642  1.00 90.20 512  A 1 
ATOM   4096 N ND2 . ASN A 1 512  ? -21.592 34.590   25.455  1.00 90.51 512  A 1 
ATOM   4097 N N   . ASN A 1 513  ? -19.510 34.435   30.352  1.00 95.02 513  A 1 
ATOM   4098 C CA  . ASN A 1 513  ? -19.291 34.305   31.794  1.00 94.43 513  A 1 
ATOM   4099 C C   . ASN A 1 513  ? -20.600 33.984   32.534  1.00 94.27 513  A 1 
ATOM   4100 O O   . ASN A 1 513  ? -20.900 34.585   33.567  1.00 91.63 513  A 1 
ATOM   4101 C CB  . ASN A 1 513  ? -18.609 35.578   32.329  1.00 92.91 513  A 1 
ATOM   4102 C CG  . ASN A 1 513  ? -17.186 35.792   31.861  1.00 89.49 513  A 1 
ATOM   4103 O OD1 . ASN A 1 513  ? -16.480 34.940   31.361  1.00 83.93 513  A 1 
ATOM   4104 N ND2 . ASN A 1 513  ? -16.681 36.988   32.050  1.00 83.07 513  A 1 
ATOM   4105 N N   . ILE A 1 514  ? -21.398 33.079   31.984  1.00 94.81 514  A 1 
ATOM   4106 C CA  . ILE A 1 514  ? -22.661 32.677   32.600  1.00 95.14 514  A 1 
ATOM   4107 C C   . ILE A 1 514  ? -22.361 31.605   33.653  1.00 94.94 514  A 1 
ATOM   4108 O O   . ILE A 1 514  ? -21.826 30.547   33.333  1.00 93.78 514  A 1 
ATOM   4109 C CB  . ILE A 1 514  ? -23.684 32.227   31.533  1.00 95.36 514  A 1 
ATOM   4110 C CG1 . ILE A 1 514  ? -23.909 33.328   30.468  1.00 94.47 514  A 1 
ATOM   4111 C CG2 . ILE A 1 514  ? -25.013 31.864   32.213  1.00 94.25 514  A 1 
ATOM   4112 C CD1 . ILE A 1 514  ? -24.752 32.885   29.269  1.00 91.14 514  A 1 
ATOM   4113 N N   . PHE A 1 515  ? -22.681 31.899   34.906  1.00 95.11 515  A 1 
ATOM   4114 C CA  . PHE A 1 515  ? -22.462 30.990   36.043  1.00 94.27 515  A 1 
ATOM   4115 C C   . PHE A 1 515  ? -23.747 30.291   36.499  1.00 94.40 515  A 1 
ATOM   4116 O O   . PHE A 1 515  ? -23.693 29.196   37.056  1.00 91.97 515  A 1 
ATOM   4117 C CB  . PHE A 1 515  ? -21.848 31.772   37.208  1.00 92.12 515  A 1 
ATOM   4118 C CG  . PHE A 1 515  ? -20.541 32.454   36.872  1.00 86.06 515  A 1 
ATOM   4119 C CD1 . PHE A 1 515  ? -19.359 31.696   36.775  1.00 79.16 515  A 1 
ATOM   4120 C CD2 . PHE A 1 515  ? -20.502 33.839   36.632  1.00 78.54 515  A 1 
ATOM   4121 C CE1 . PHE A 1 515  ? -18.147 32.318   36.434  1.00 71.16 515  A 1 
ATOM   4122 C CE2 . PHE A 1 515  ? -19.288 34.461   36.289  1.00 71.26 515  A 1 
ATOM   4123 C CZ  . PHE A 1 515  ? -18.110 33.702   36.189  1.00 70.33 515  A 1 
ATOM   4124 N N   . PHE A 1 516  ? -24.885 30.927   36.269  1.00 93.96 516  A 1 
ATOM   4125 C CA  . PHE A 1 516  ? -26.217 30.407   36.568  1.00 93.45 516  A 1 
ATOM   4126 C C   . PHE A 1 516  ? -27.221 30.946   35.547  1.00 94.14 516  A 1 
ATOM   4127 O O   . PHE A 1 516  ? -27.015 32.006   34.954  1.00 92.72 516  A 1 
ATOM   4128 C CB  . PHE A 1 516  ? -26.621 30.776   38.004  1.00 90.77 516  A 1 
ATOM   4129 C CG  . PHE A 1 516  ? -26.732 32.260   38.291  1.00 84.85 516  A 1 
ATOM   4130 C CD1 . PHE A 1 516  ? -25.611 32.987   38.734  1.00 78.39 516  A 1 
ATOM   4131 C CD2 . PHE A 1 516  ? -27.966 32.917   38.134  1.00 77.02 516  A 1 
ATOM   4132 C CE1 . PHE A 1 516  ? -25.720 34.360   39.017  1.00 69.64 516  A 1 
ATOM   4133 C CE2 . PHE A 1 516  ? -28.077 34.294   38.415  1.00 71.17 516  A 1 
ATOM   4134 C CZ  . PHE A 1 516  ? -26.953 35.015   38.857  1.00 69.01 516  A 1 
ATOM   4135 N N   . ILE A 1 517  ? -28.294 30.215   35.350  1.00 94.38 517  A 1 
ATOM   4136 C CA  . ILE A 1 517  ? -29.390 30.566   34.447  1.00 94.49 517  A 1 
ATOM   4137 C C   . ILE A 1 517  ? -30.513 31.172   35.280  1.00 94.33 517  A 1 
ATOM   4138 O O   . ILE A 1 517  ? -31.065 30.502   36.154  1.00 92.63 517  A 1 
ATOM   4139 C CB  . ILE A 1 517  ? -29.847 29.323   33.658  1.00 93.81 517  A 1 
ATOM   4140 C CG1 . ILE A 1 517  ? -28.681 28.773   32.800  1.00 90.55 517  A 1 
ATOM   4141 C CG2 . ILE A 1 517  ? -31.062 29.657   32.781  1.00 90.43 517  A 1 
ATOM   4142 C CD1 . ILE A 1 517  ? -28.970 27.411   32.187  1.00 79.51 517  A 1 
ATOM   4143 N N   . ASN A 1 518  ? -30.873 32.419   34.982  1.00 93.51 518  A 1 
ATOM   4144 C CA  . ASN A 1 518  ? -32.080 33.043   35.499  1.00 92.70 518  A 1 
ATOM   4145 C C   . ASN A 1 518  ? -33.190 32.949   34.438  1.00 93.18 518  A 1 
ATOM   4146 O O   . ASN A 1 518  ? -33.025 33.508   33.350  1.00 92.20 518  A 1 
ATOM   4147 C CB  . ASN A 1 518  ? -31.761 34.490   35.905  1.00 90.64 518  A 1 
ATOM   4148 C CG  . ASN A 1 518  ? -32.935 35.204   36.546  1.00 84.56 518  A 1 
ATOM   4149 O OD1 . ASN A 1 518  ? -34.063 34.740   36.570  1.00 77.61 518  A 1 
ATOM   4150 N ND2 . ASN A 1 518  ? -32.700 36.368   37.097  1.00 75.49 518  A 1 
ATOM   4151 N N   . PRO A 1 519  ? -34.332 32.309   34.718  1.00 93.48 519  A 1 
ATOM   4152 C CA  . PRO A 1 519  ? -35.427 32.200   33.753  1.00 93.56 519  A 1 
ATOM   4153 C C   . PRO A 1 519  ? -35.867 33.543   33.159  1.00 93.78 519  A 1 
ATOM   4154 O O   . PRO A 1 519  ? -36.202 33.633   31.977  1.00 92.08 519  A 1 
ATOM   4155 C CB  . PRO A 1 519  ? -36.572 31.543   34.527  1.00 92.40 519  A 1 
ATOM   4156 C CG  . PRO A 1 519  ? -35.876 30.758   35.629  1.00 90.00 519  A 1 
ATOM   4157 C CD  . PRO A 1 519  ? -34.644 31.589   35.941  1.00 93.16 519  A 1 
ATOM   4158 N N   . SER A 1 520  ? -35.845 34.616   33.953  1.00 92.84 520  A 1 
ATOM   4159 C CA  . SER A 1 520  ? -36.282 35.954   33.533  1.00 91.87 520  A 1 
ATOM   4160 C C   . SER A 1 520  ? -35.433 36.580   32.422  1.00 91.91 520  A 1 
ATOM   4161 O O   . SER A 1 520  ? -35.942 37.443   31.700  1.00 89.39 520  A 1 
ATOM   4162 C CB  . SER A 1 520  ? -36.351 36.900   34.732  1.00 90.26 520  A 1 
ATOM   4163 O OG  . SER A 1 520  ? -35.072 37.251   35.209  1.00 81.30 520  A 1 
ATOM   4164 N N   . ASP A 1 521  ? -34.187 36.133   32.240  1.00 92.93 521  A 1 
ATOM   4165 C CA  . ASP A 1 521  ? -33.294 36.616   31.179  1.00 92.40 521  A 1 
ATOM   4166 C C   . ASP A 1 521  ? -33.791 36.172   29.792  1.00 93.19 521  A 1 
ATOM   4167 O O   . ASP A 1 521  ? -33.596 36.873   28.797  1.00 92.25 521  A 1 
ATOM   4168 C CB  . ASP A 1 521  ? -31.852 36.134   31.434  1.00 91.28 521  A 1 
ATOM   4169 C CG  . ASP A 1 521  ? -31.193 36.730   32.692  1.00 88.97 521  A 1 
ATOM   4170 O OD1 . ASP A 1 521  ? -31.660 37.783   33.186  1.00 85.65 521  A 1 
ATOM   4171 O OD2 . ASP A 1 521  ? -30.192 36.136   33.156  1.00 84.45 521  A 1 
ATOM   4172 N N   . PHE A 1 522  ? -34.521 35.071   29.728  1.00 94.25 522  A 1 
ATOM   4173 C CA  . PHE A 1 522  ? -35.123 34.538   28.499  1.00 94.71 522  A 1 
ATOM   4174 C C   . PHE A 1 522  ? -36.593 34.943   28.296  1.00 94.95 522  A 1 
ATOM   4175 O O   . PHE A 1 522  ? -37.263 34.463   27.374  1.00 93.36 522  A 1 
ATOM   4176 C CB  . PHE A 1 522  ? -34.944 33.019   28.482  1.00 94.58 522  A 1 
ATOM   4177 C CG  . PHE A 1 522  ? -33.493 32.580   28.528  1.00 94.97 522  A 1 
ATOM   4178 C CD1 . PHE A 1 522  ? -32.658 32.773   27.412  1.00 92.98 522  A 1 
ATOM   4179 C CD2 . PHE A 1 522  ? -32.969 31.999   29.695  1.00 92.99 522  A 1 
ATOM   4180 C CE1 . PHE A 1 522  ? -31.310 32.380   27.456  1.00 92.22 522  A 1 
ATOM   4181 C CE2 . PHE A 1 522  ? -31.619 31.606   29.742  1.00 92.36 522  A 1 
ATOM   4182 C CZ  . PHE A 1 522  ? -30.790 31.794   28.621  1.00 93.22 522  A 1 
ATOM   4183 N N   . GLN A 1 523  ? -37.118 35.839   29.111  1.00 94.28 523  A 1 
ATOM   4184 C CA  . GLN A 1 523  ? -38.509 36.269   29.011  1.00 93.38 523  A 1 
ATOM   4185 C C   . GLN A 1 523  ? -38.801 36.892   27.641  1.00 92.97 523  A 1 
ATOM   4186 O O   . GLN A 1 523  ? -38.189 37.870   27.225  1.00 89.81 523  A 1 
ATOM   4187 C CB  . GLN A 1 523  ? -38.829 37.241   30.154  1.00 91.63 523  A 1 
ATOM   4188 C CG  . GLN A 1 523  ? -40.331 37.556   30.239  1.00 84.09 523  A 1 
ATOM   4189 C CD  . GLN A 1 523  ? -40.669 38.603   31.304  1.00 82.46 523  A 1 
ATOM   4190 O OE1 . GLN A 1 523  ? -39.831 39.344   31.788  1.00 74.54 523  A 1 
ATOM   4191 N NE2 . GLN A 1 523  ? -41.924 38.731   31.668  1.00 71.56 523  A 1 
ATOM   4192 N N   . GLY A 1 524  ? -39.797 36.356   26.950  1.00 92.46 524  A 1 
ATOM   4193 C CA  . GLY A 1 524  ? -40.192 36.811   25.613  1.00 92.51 524  A 1 
ATOM   4194 C C   . GLY A 1 524  ? -39.486 36.102   24.455  1.00 93.85 524  A 1 
ATOM   4195 O O   . GLY A 1 524  ? -39.888 36.324   23.317  1.00 91.33 524  A 1 
ATOM   4196 N N   . LEU A 1 525  ? -38.540 35.215   24.715  1.00 94.46 525  A 1 
ATOM   4197 C CA  . LEU A 1 525  ? -37.798 34.438   23.710  1.00 94.98 525  A 1 
ATOM   4198 C C   . LEU A 1 525  ? -38.374 33.024   23.475  1.00 95.50 525  A 1 
ATOM   4199 O O   . LEU A 1 525  ? -37.684 32.138   22.992  1.00 93.77 525  A 1 
ATOM   4200 C CB  . LEU A 1 525  ? -36.306 34.420   24.090  1.00 94.51 525  A 1 
ATOM   4201 C CG  . LEU A 1 525  ? -35.635 35.805   24.199  1.00 93.80 525  A 1 
ATOM   4202 C CD1 . LEU A 1 525  ? -34.168 35.619   24.569  1.00 89.84 525  A 1 
ATOM   4203 C CD2 . LEU A 1 525  ? -35.707 36.598   22.894  1.00 89.37 525  A 1 
ATOM   4204 N N   . GLY A 1 526  ? -39.647 32.806   23.757  1.00 94.40 526  A 1 
ATOM   4205 C CA  . GLY A 1 526  ? -40.300 31.490   23.600  1.00 94.50 526  A 1 
ATOM   4206 C C   . GLY A 1 526  ? -40.364 30.946   22.161  1.00 95.23 526  A 1 
ATOM   4207 O O   . GLY A 1 526  ? -40.702 29.779   21.954  1.00 92.89 526  A 1 
ATOM   4208 N N   . SER A 1 527  ? -40.060 31.782   21.154  1.00 95.00 527  A 1 
ATOM   4209 C CA  . SER A 1 527  ? -39.928 31.371   19.753  1.00 95.01 527  A 1 
ATOM   4210 C C   . SER A 1 527  ? -38.588 30.696   19.439  1.00 95.75 527  A 1 
ATOM   4211 O O   . SER A 1 527  ? -38.499 30.020   18.409  1.00 93.91 527  A 1 
ATOM   4212 C CB  . SER A 1 527  ? -40.137 32.575   18.830  1.00 93.38 527  A 1 
ATOM   4213 O OG  . SER A 1 527  ? -39.256 33.618   19.175  1.00 86.26 527  A 1 
ATOM   4214 N N   . LEU A 1 528  ? -37.585 30.800   20.305  1.00 95.88 528  A 1 
ATOM   4215 C CA  . LEU A 1 528  ? -36.291 30.153   20.117  1.00 96.49 528  A 1 
ATOM   4216 C C   . LEU A 1 528  ? -36.445 28.638   19.957  1.00 97.20 528  A 1 
ATOM   4217 O O   . LEU A 1 528  ? -37.188 27.969   20.682  1.00 96.22 528  A 1 
ATOM   4218 C CB  . LEU A 1 528  ? -35.317 30.474   21.268  1.00 95.28 528  A 1 
ATOM   4219 C CG  . LEU A 1 528  ? -34.749 31.906   21.260  1.00 90.35 528  A 1 
ATOM   4220 C CD1 . LEU A 1 528  ? -33.882 32.108   22.503  1.00 86.46 528  A 1 
ATOM   4221 C CD2 . LEU A 1 528  ? -33.873 32.184   20.042  1.00 86.71 528  A 1 
ATOM   4222 N N   . ARG A 1 529  ? -35.706 28.105   18.984  1.00 97.33 529  A 1 
ATOM   4223 C CA  . ARG A 1 529  ? -35.646 26.678   18.679  1.00 97.54 529  A 1 
ATOM   4224 C C   . ARG A 1 529  ? -34.283 26.081   18.974  1.00 97.84 529  A 1 
ATOM   4225 O O   . ARG A 1 529  ? -34.215 24.896   19.293  1.00 96.62 529  A 1 
ATOM   4226 C CB  . ARG A 1 529  ? -36.059 26.433   17.225  1.00 97.05 529  A 1 
ATOM   4227 C CG  . ARG A 1 529  ? -37.493 26.873   16.909  1.00 95.07 529  A 1 
ATOM   4228 C CD  . ARG A 1 529  ? -38.536 26.078   17.698  1.00 93.06 529  A 1 
ATOM   4229 N NE  . ARG A 1 529  ? -39.896 26.577   17.438  1.00 87.74 529  A 1 
ATOM   4230 C CZ  . ARG A 1 529  ? -40.645 27.277   18.289  1.00 81.03 529  A 1 
ATOM   4231 N NH1 . ARG A 1 529  ? -40.245 27.573   19.489  1.00 72.32 529  A 1 
ATOM   4232 N NH2 . ARG A 1 529  ? -41.818 27.702   17.936  1.00 74.63 529  A 1 
ATOM   4233 N N   . CYS A 1 530  ? -33.236 26.895   18.898  1.00 97.43 530  A 1 
ATOM   4234 C CA  . CYS A 1 530  ? -31.891 26.485   19.258  1.00 97.42 530  A 1 
ATOM   4235 C C   . CYS A 1 530  ? -31.234 27.480   20.215  1.00 97.64 530  A 1 
ATOM   4236 O O   . CYS A 1 530  ? -31.285 28.688   19.993  1.00 96.60 530  A 1 
ATOM   4237 C CB  . CYS A 1 530  ? -31.060 26.277   17.989  1.00 96.09 530  A 1 
ATOM   4238 S SG  . CYS A 1 530  ? -29.445 25.561   18.372  1.00 91.89 530  A 1 
ATOM   4239 N N   . LEU A 1 531  ? -30.604 26.965   21.259  1.00 97.31 531  A 1 
ATOM   4240 C CA  . LEU A 1 531  ? -29.823 27.734   22.222  1.00 97.35 531  A 1 
ATOM   4241 C C   . LEU A 1 531  ? -28.461 27.068   22.429  1.00 97.43 531  A 1 
ATOM   4242 O O   . LEU A 1 531  ? -28.387 25.894   22.801  1.00 97.00 531  A 1 
ATOM   4243 C CB  . LEU A 1 531  ? -30.625 27.848   23.527  1.00 97.23 531  A 1 
ATOM   4244 C CG  . LEU A 1 531  ? -29.902 28.588   24.666  1.00 97.02 531  A 1 
ATOM   4245 C CD1 . LEU A 1 531  ? -29.582 30.040   24.311  1.00 94.92 531  A 1 
ATOM   4246 C CD2 . LEU A 1 531  ? -30.791 28.590   25.909  1.00 94.58 531  A 1 
ATOM   4247 N N   . ASN A 1 532  ? -27.395 27.834   22.230  1.00 96.95 532  A 1 
ATOM   4248 C CA  . ASN A 1 532  ? -26.038 27.400   22.527  1.00 96.70 532  A 1 
ATOM   4249 C C   . ASN A 1 532  ? -25.519 28.108   23.785  1.00 96.69 532  A 1 
ATOM   4250 O O   . ASN A 1 532  ? -25.281 29.314   23.777  1.00 96.16 532  A 1 
ATOM   4251 C CB  . ASN A 1 532  ? -25.151 27.632   21.293  1.00 96.04 532  A 1 
ATOM   4252 C CG  . ASN A 1 532  ? -23.738 27.114   21.487  1.00 95.13 532  A 1 
ATOM   4253 O OD1 . ASN A 1 532  ? -23.420 26.423   22.438  1.00 90.37 532  A 1 
ATOM   4254 N ND2 . ASN A 1 532  ? -22.847 27.429   20.581  1.00 88.78 532  A 1 
ATOM   4255 N N   . LEU A 1 533  ? -25.325 27.352   24.848  1.00 97.08 533  A 1 
ATOM   4256 C CA  . LEU A 1 533  ? -24.731 27.782   26.120  1.00 96.94 533  A 1 
ATOM   4257 C C   . LEU A 1 533  ? -23.356 27.145   26.361  1.00 96.78 533  A 1 
ATOM   4258 O O   . LEU A 1 533  ? -22.837 27.201   27.474  1.00 95.37 533  A 1 
ATOM   4259 C CB  . LEU A 1 533  ? -25.710 27.470   27.269  1.00 96.78 533  A 1 
ATOM   4260 C CG  . LEU A 1 533  ? -26.960 28.362   27.292  1.00 96.47 533  A 1 
ATOM   4261 C CD1 . LEU A 1 533  ? -27.944 27.826   28.331  1.00 94.92 533  A 1 
ATOM   4262 C CD2 . LEU A 1 533  ? -26.623 29.805   27.668  1.00 94.52 533  A 1 
ATOM   4263 N N   . SER A 1 534  ? -22.755 26.531   25.351  1.00 96.52 534  A 1 
ATOM   4264 C CA  . SER A 1 534  ? -21.496 25.808   25.506  1.00 96.20 534  A 1 
ATOM   4265 C C   . SER A 1 534  ? -20.338 26.712   25.939  1.00 95.92 534  A 1 
ATOM   4266 O O   . SER A 1 534  ? -20.285 27.896   25.623  1.00 95.17 534  A 1 
ATOM   4267 C CB  . SER A 1 534  ? -21.143 25.032   24.236  1.00 95.54 534  A 1 
ATOM   4268 O OG  . SER A 1 534  ? -20.824 25.898   23.165  1.00 92.10 534  A 1 
ATOM   4269 N N   . GLY A 1 535  ? -19.379 26.149   26.672  1.00 95.65 535  A 1 
ATOM   4270 C CA  . GLY A 1 535  ? -18.173 26.884   27.054  1.00 95.44 535  A 1 
ATOM   4271 C C   . GLY A 1 535  ? -18.414 28.045   28.021  1.00 95.56 535  A 1 
ATOM   4272 O O   . GLY A 1 535  ? -17.637 28.998   28.030  1.00 93.65 535  A 1 
ATOM   4273 N N   . ASN A 1 536  ? -19.460 27.974   28.817  1.00 95.25 536  A 1 
ATOM   4274 C CA  . ASN A 1 536  ? -19.692 28.855   29.957  1.00 94.93 536  A 1 
ATOM   4275 C C   . ASN A 1 536  ? -19.155 28.212   31.248  1.00 93.33 536  A 1 
ATOM   4276 O O   . ASN A 1 536  ? -18.456 27.198   31.218  1.00 87.00 536  A 1 
ATOM   4277 C CB  . ASN A 1 536  ? -21.186 29.240   29.996  1.00 95.08 536  A 1 
ATOM   4278 C CG  . ASN A 1 536  ? -21.515 30.302   28.972  1.00 95.27 536  A 1 
ATOM   4279 O OD1 . ASN A 1 536  ? -21.241 31.473   29.180  1.00 89.85 536  A 1 
ATOM   4280 N ND2 . ASN A 1 536  ? -22.098 29.944   27.857  1.00 89.95 536  A 1 
ATOM   4281 N N   . ALA A 1 537  ? -19.454 28.792   32.390  1.00 94.54 537  A 1 
ATOM   4282 C CA  . ALA A 1 537  ? -19.070 28.260   33.697  1.00 93.70 537  A 1 
ATOM   4283 C C   . ALA A 1 537  ? -20.300 27.929   34.560  1.00 94.27 537  A 1 
ATOM   4284 O O   . ALA A 1 537  ? -20.286 28.140   35.771  1.00 91.67 537  A 1 
ATOM   4285 C CB  . ALA A 1 537  ? -18.076 29.232   34.348  1.00 91.41 537  A 1 
ATOM   4286 N N   . ILE A 1 538  ? -21.355 27.441   33.928  1.00 95.27 538  A 1 
ATOM   4287 C CA  . ILE A 1 538  ? -22.620 27.132   34.599  1.00 95.57 538  A 1 
ATOM   4288 C C   . ILE A 1 538  ? -22.410 25.931   35.521  1.00 95.35 538  A 1 
ATOM   4289 O O   . ILE A 1 538  ? -22.121 24.830   35.060  1.00 94.19 538  A 1 
ATOM   4290 C CB  . ILE A 1 538  ? -23.761 26.897   33.592  1.00 95.72 538  A 1 
ATOM   4291 C CG1 . ILE A 1 538  ? -23.946 28.101   32.640  1.00 94.79 538  A 1 
ATOM   4292 C CG2 . ILE A 1 538  ? -25.069 26.634   34.367  1.00 94.39 538  A 1 
ATOM   4293 C CD1 . ILE A 1 538  ? -24.781 27.790   31.393  1.00 91.84 538  A 1 
ATOM   4294 N N   . SER A 1 539  ? -22.554 26.170   36.813  1.00 94.58 539  A 1 
ATOM   4295 C CA  . SER A 1 539  ? -22.325 25.191   37.876  1.00 93.68 539  A 1 
ATOM   4296 C C   . SER A 1 539  ? -23.539 24.987   38.782  1.00 93.36 539  A 1 
ATOM   4297 O O   . SER A 1 539  ? -23.418 24.381   39.841  1.00 90.15 539  A 1 
ATOM   4298 C CB  . SER A 1 539  ? -21.093 25.600   38.694  1.00 91.90 539  A 1 
ATOM   4299 O OG  . SER A 1 539  ? -21.296 26.844   39.338  1.00 80.81 539  A 1 
ATOM   4300 N N   . GLN A 1 540  ? -24.696 25.522   38.403  1.00 92.91 540  A 1 
ATOM   4301 C CA  . GLN A 1 540  ? -25.916 25.391   39.199  1.00 92.47 540  A 1 
ATOM   4302 C C   . GLN A 1 540  ? -26.501 23.980   39.093  1.00 93.13 540  A 1 
ATOM   4303 O O   . GLN A 1 540  ? -26.382 23.307   38.061  1.00 91.76 540  A 1 
ATOM   4304 C CB  . GLN A 1 540  ? -26.934 26.478   38.817  1.00 89.95 540  A 1 
ATOM   4305 C CG  . GLN A 1 540  ? -27.672 26.200   37.496  1.00 86.61 540  A 1 
ATOM   4306 C CD  . GLN A 1 540  ? -28.526 27.379   37.060  1.00 88.89 540  A 1 
ATOM   4307 O OE1 . GLN A 1 540  ? -28.133 28.518   37.187  1.00 83.05 540  A 1 
ATOM   4308 N NE2 . GLN A 1 540  ? -29.688 27.175   36.499  1.00 81.99 540  A 1 
ATOM   4309 N N   . THR A 1 541  ? -27.177 23.587   40.149  1.00 94.12 541  A 1 
ATOM   4310 C CA  . THR A 1 541  ? -27.984 22.366   40.170  1.00 94.10 541  A 1 
ATOM   4311 C C   . THR A 1 541  ? -29.311 22.640   39.462  1.00 94.26 541  A 1 
ATOM   4312 O O   . THR A 1 541  ? -30.100 23.458   39.927  1.00 92.22 541  A 1 
ATOM   4313 C CB  . THR A 1 541  ? -28.238 21.911   41.608  1.00 92.77 541  A 1 
ATOM   4314 O OG1 . THR A 1 541  ? -27.052 21.928   42.366  1.00 83.41 541  A 1 
ATOM   4315 C CG2 . THR A 1 541  ? -28.804 20.499   41.653  1.00 83.54 541  A 1 
ATOM   4316 N N   . LEU A 1 542  ? -29.558 21.971   38.342  1.00 94.05 542  A 1 
ATOM   4317 C CA  . LEU A 1 542  ? -30.769 22.185   37.546  1.00 94.48 542  A 1 
ATOM   4318 C C   . LEU A 1 542  ? -31.969 21.461   38.166  1.00 94.49 542  A 1 
ATOM   4319 O O   . LEU A 1 542  ? -31.932 20.251   38.383  1.00 92.73 542  A 1 
ATOM   4320 C CB  . LEU A 1 542  ? -30.540 21.733   36.097  1.00 94.09 542  A 1 
ATOM   4321 C CG  . LEU A 1 542  ? -29.397 22.442   35.354  1.00 93.72 542  A 1 
ATOM   4322 C CD1 . LEU A 1 542  ? -29.340 21.911   33.925  1.00 90.19 542  A 1 
ATOM   4323 C CD2 . LEU A 1 542  ? -29.573 23.953   35.281  1.00 89.90 542  A 1 
ATOM   4324 N N   . ASN A 1 543  ? -33.059 22.210   38.408  1.00 94.44 543  A 1 
ATOM   4325 C CA  . ASN A 1 543  ? -34.268 21.685   39.046  1.00 94.04 543  A 1 
ATOM   4326 C C   . ASN A 1 543  ? -35.480 21.563   38.097  1.00 94.45 543  A 1 
ATOM   4327 O O   . ASN A 1 543  ? -36.496 20.981   38.480  1.00 90.53 543  A 1 
ATOM   4328 C CB  . ASN A 1 543  ? -34.555 22.508   40.316  1.00 92.52 543  A 1 
ATOM   4329 C CG  . ASN A 1 543  ? -34.996 23.935   40.043  1.00 91.85 543  A 1 
ATOM   4330 O OD1 . ASN A 1 543  ? -35.600 24.254   39.042  1.00 84.47 543  A 1 
ATOM   4331 N ND2 . ASN A 1 543  ? -34.742 24.848   40.949  1.00 84.35 543  A 1 
ATOM   4332 N N   . GLY A 1 544  ? -35.372 22.053   36.855  1.00 94.32 544  A 1 
ATOM   4333 C CA  . GLY A 1 544  ? -36.430 22.016   35.843  1.00 94.61 544  A 1 
ATOM   4334 C C   . GLY A 1 544  ? -37.281 23.278   35.766  1.00 95.39 544  A 1 
ATOM   4335 O O   . GLY A 1 544  ? -38.441 23.212   35.341  1.00 92.47 544  A 1 
ATOM   4336 N N   . SER A 1 545  ? -36.745 24.418   36.204  1.00 94.96 545  A 1 
ATOM   4337 C CA  . SER A 1 545  ? -37.390 25.735   36.118  1.00 95.09 545  A 1 
ATOM   4338 C C   . SER A 1 545  ? -36.582 26.775   35.338  1.00 95.65 545  A 1 
ATOM   4339 O O   . SER A 1 545  ? -37.138 27.786   34.912  1.00 93.34 545  A 1 
ATOM   4340 C CB  . SER A 1 545  ? -37.724 26.248   37.520  1.00 93.63 545  A 1 
ATOM   4341 O OG  . SER A 1 545  ? -36.570 26.591   38.257  1.00 89.77 545  A 1 
ATOM   4342 N N   . GLU A 1 546  ? -35.315 26.519   35.095  1.00 95.31 546  A 1 
ATOM   4343 C CA  . GLU A 1 546  ? -34.346 27.460   34.528  1.00 95.15 546  A 1 
ATOM   4344 C C   . GLU A 1 546  ? -34.728 27.926   33.113  1.00 95.77 546  A 1 
ATOM   4345 O O   . GLU A 1 546  ? -34.509 29.086   32.757  1.00 94.63 546  A 1 
ATOM   4346 C CB  . GLU A 1 546  ? -32.954 26.808   34.497  1.00 94.54 546  A 1 
ATOM   4347 C CG  . GLU A 1 546  ? -32.351 26.506   35.878  1.00 92.55 546  A 1 
ATOM   4348 C CD  . GLU A 1 546  ? -32.904 25.261   36.586  1.00 93.19 546  A 1 
ATOM   4349 O OE1 . GLU A 1 546  ? -32.639 25.110   37.798  1.00 84.90 546  A 1 
ATOM   4350 O OE2 . GLU A 1 546  ? -33.595 24.442   35.944  1.00 87.90 546  A 1 
ATOM   4351 N N   . PHE A 1 547  ? -35.339 27.056   32.324  1.00 96.40 547  A 1 
ATOM   4352 C CA  . PHE A 1 547  ? -35.736 27.298   30.937  1.00 96.54 547  A 1 
ATOM   4353 C C   . PHE A 1 547  ? -37.256 27.445   30.751  1.00 96.74 547  A 1 
ATOM   4354 O O   . PHE A 1 547  ? -37.774 27.260   29.649  1.00 95.04 547  A 1 
ATOM   4355 C CB  . PHE A 1 547  ? -35.149 26.196   30.055  1.00 96.20 547  A 1 
ATOM   4356 C CG  . PHE A 1 547  ? -33.643 26.055   30.141  1.00 96.57 547  A 1 
ATOM   4357 C CD1 . PHE A 1 547  ? -32.812 26.984   29.490  1.00 94.81 547  A 1 
ATOM   4358 C CD2 . PHE A 1 547  ? -33.074 24.989   30.860  1.00 95.10 547  A 1 
ATOM   4359 C CE1 . PHE A 1 547  ? -31.417 26.838   29.541  1.00 94.31 547  A 1 
ATOM   4360 C CE2 . PHE A 1 547  ? -31.678 24.842   30.914  1.00 94.31 547  A 1 
ATOM   4361 C CZ  . PHE A 1 547  ? -30.850 25.762   30.248  1.00 94.90 547  A 1 
ATOM   4362 N N   . SER A 1 548  ? -37.991 27.815   31.796  1.00 96.32 548  A 1 
ATOM   4363 C CA  . SER A 1 548  ? -39.463 27.919   31.770  1.00 96.07 548  A 1 
ATOM   4364 C C   . SER A 1 548  ? -40.022 28.835   30.667  1.00 96.19 548  A 1 
ATOM   4365 O O   . SER A 1 548  ? -41.097 28.566   30.125  1.00 93.88 548  A 1 
ATOM   4366 C CB  . SER A 1 548  ? -39.972 28.392   33.135  1.00 94.89 548  A 1 
ATOM   4367 O OG  . SER A 1 548  ? -39.325 29.583   33.534  1.00 85.33 548  A 1 
ATOM   4368 N N   . TYR A 1 549  ? -39.286 29.876   30.255  1.00 96.51 549  A 1 
ATOM   4369 C CA  . TYR A 1 549  ? -39.664 30.757   29.138  1.00 96.42 549  A 1 
ATOM   4370 C C   . TYR A 1 549  ? -39.268 30.220   27.751  1.00 96.50 549  A 1 
ATOM   4371 O O   . TYR A 1 549  ? -39.632 30.828   26.741  1.00 94.43 549  A 1 
ATOM   4372 C CB  . TYR A 1 549  ? -39.099 32.163   29.375  1.00 95.95 549  A 1 
ATOM   4373 C CG  . TYR A 1 549  ? -39.741 32.886   30.543  1.00 95.66 549  A 1 
ATOM   4374 C CD1 . TYR A 1 549  ? -41.045 33.408   30.418  1.00 92.28 549  A 1 
ATOM   4375 C CD2 . TYR A 1 549  ? -39.043 33.038   31.753  1.00 92.54 549  A 1 
ATOM   4376 C CE1 . TYR A 1 549  ? -41.646 34.081   31.499  1.00 91.12 549  A 1 
ATOM   4377 C CE2 . TYR A 1 549  ? -39.640 33.710   32.839  1.00 91.93 549  A 1 
ATOM   4378 C CZ  . TYR A 1 549  ? -40.942 34.235   32.711  1.00 92.28 549  A 1 
ATOM   4379 O OH  . TYR A 1 549  ? -41.513 34.888   33.759  1.00 90.36 549  A 1 
ATOM   4380 N N   . LEU A 1 550  ? -38.572 29.095   27.669  1.00 96.68 550  A 1 
ATOM   4381 C CA  . LEU A 1 550  ? -38.060 28.481   26.436  1.00 96.78 550  A 1 
ATOM   4382 C C   . LEU A 1 550  ? -38.741 27.142   26.115  1.00 96.71 550  A 1 
ATOM   4383 O O   . LEU A 1 550  ? -38.133 26.247   25.530  1.00 94.84 550  A 1 
ATOM   4384 C CB  . LEU A 1 550  ? -36.527 28.360   26.510  1.00 96.49 550  A 1 
ATOM   4385 C CG  . LEU A 1 550  ? -35.762 29.685   26.665  1.00 96.21 550  A 1 
ATOM   4386 C CD1 . LEU A 1 550  ? -34.264 29.385   26.660  1.00 94.09 550  A 1 
ATOM   4387 C CD2 . LEU A 1 550  ? -36.051 30.669   25.535  1.00 93.96 550  A 1 
ATOM   4388 N N   . SER A 1 551  ? -40.013 27.003   26.429  1.00 94.84 551  A 1 
ATOM   4389 C CA  . SER A 1 551  ? -40.783 25.765   26.200  1.00 93.65 551  A 1 
ATOM   4390 C C   . SER A 1 551  ? -40.811 25.285   24.737  1.00 94.30 551  A 1 
ATOM   4391 O O   . SER A 1 551  ? -41.087 24.115   24.469  1.00 91.68 551  A 1 
ATOM   4392 C CB  . SER A 1 551  ? -42.218 25.972   26.691  1.00 91.01 551  A 1 
ATOM   4393 O OG  . SER A 1 551  ? -42.828 27.059   26.012  1.00 84.60 551  A 1 
ATOM   4394 N N   . GLY A 1 552  ? -40.512 26.170   23.774  1.00 94.62 552  A 1 
ATOM   4395 C CA  . GLY A 1 552  ? -40.404 25.857   22.348  1.00 95.31 552  A 1 
ATOM   4396 C C   . GLY A 1 552  ? -39.057 25.280   21.905  1.00 96.65 552  A 1 
ATOM   4397 O O   . GLY A 1 552  ? -38.925 24.923   20.731  1.00 95.18 552  A 1 
ATOM   4398 N N   . LEU A 1 553  ? -38.076 25.208   22.777  1.00 97.09 553  A 1 
ATOM   4399 C CA  . LEU A 1 553  ? -36.705 24.834   22.450  1.00 97.56 553  A 1 
ATOM   4400 C C   . LEU A 1 553  ? -36.622 23.367   21.998  1.00 97.89 553  A 1 
ATOM   4401 O O   . LEU A 1 553  ? -37.157 22.467   22.642  1.00 97.20 553  A 1 
ATOM   4402 C CB  . LEU A 1 553  ? -35.800 25.115   23.660  1.00 96.98 553  A 1 
ATOM   4403 C CG  . LEU A 1 553  ? -34.302 25.165   23.321  1.00 95.25 553  A 1 
ATOM   4404 C CD1 . LEU A 1 553  ? -33.943 26.434   22.540  1.00 92.61 553  A 1 
ATOM   4405 C CD2 . LEU A 1 553  ? -33.486 25.168   24.612  1.00 92.20 553  A 1 
ATOM   4406 N N   . LYS A 1 554  ? -35.911 23.141   20.875  1.00 97.28 554  A 1 
ATOM   4407 C CA  . LYS A 1 554  ? -35.692 21.805   20.292  1.00 97.70 554  A 1 
ATOM   4408 C C   . LYS A 1 554  ? -34.248 21.335   20.387  1.00 97.96 554  A 1 
ATOM   4409 O O   . LYS A 1 554  ? -34.005 20.137   20.449  1.00 96.86 554  A 1 
ATOM   4410 C CB  . LYS A 1 554  ? -36.130 21.803   18.829  1.00 97.16 554  A 1 
ATOM   4411 C CG  . LYS A 1 554  ? -37.640 21.965   18.679  1.00 95.00 554  A 1 
ATOM   4412 C CD  . LYS A 1 554  ? -38.003 21.757   17.212  1.00 90.20 554  A 1 
ATOM   4413 C CE  . LYS A 1 554  ? -39.501 21.548   17.039  1.00 84.37 554  A 1 
ATOM   4414 N NZ  . LYS A 1 554  ? -39.720 20.561   15.963  1.00 73.90 554  A 1 
ATOM   4415 N N   . TYR A 1 555  ? -33.308 22.274   20.376  1.00 97.71 555  A 1 
ATOM   4416 C CA  . TYR A 1 555  ? -31.880 21.996   20.451  1.00 97.72 555  A 1 
ATOM   4417 C C   . TYR A 1 555  ? -31.255 22.801   21.590  1.00 97.81 555  A 1 
ATOM   4418 O O   . TYR A 1 555  ? -31.398 24.022   21.627  1.00 97.15 555  A 1 
ATOM   4419 C CB  . TYR A 1 555  ? -31.239 22.320   19.096  1.00 97.11 555  A 1 
ATOM   4420 C CG  . TYR A 1 555  ? -29.787 21.903   18.983  1.00 96.67 555  A 1 
ATOM   4421 C CD1 . TYR A 1 555  ? -28.777 22.608   19.670  1.00 93.90 555  A 1 
ATOM   4422 C CD2 . TYR A 1 555  ? -29.441 20.788   18.198  1.00 92.92 555  A 1 
ATOM   4423 C CE1 . TYR A 1 555  ? -27.439 22.181   19.608  1.00 91.35 555  A 1 
ATOM   4424 C CE2 . TYR A 1 555  ? -28.101 20.355   18.124  1.00 91.38 555  A 1 
ATOM   4425 C CZ  . TYR A 1 555  ? -27.104 21.046   18.842  1.00 91.68 555  A 1 
ATOM   4426 O OH  . TYR A 1 555  ? -25.825 20.608   18.798  1.00 89.48 555  A 1 
ATOM   4427 N N   . LEU A 1 556  ? -30.540 22.135   22.481  1.00 97.66 556  A 1 
ATOM   4428 C CA  . LEU A 1 556  ? -29.776 22.774   23.550  1.00 97.72 556  A 1 
ATOM   4429 C C   . LEU A 1 556  ? -28.345 22.228   23.569  1.00 97.74 556  A 1 
ATOM   4430 O O   . LEU A 1 556  ? -28.135 21.041   23.827  1.00 97.23 556  A 1 
ATOM   4431 C CB  . LEU A 1 556  ? -30.512 22.564   24.885  1.00 97.59 556  A 1 
ATOM   4432 C CG  . LEU A 1 556  ? -29.791 23.141   26.117  1.00 97.34 556  A 1 
ATOM   4433 C CD1 . LEU A 1 556  ? -29.553 24.648   26.016  1.00 95.16 556  A 1 
ATOM   4434 C CD2 . LEU A 1 556  ? -30.630 22.882   27.366  1.00 94.72 556  A 1 
ATOM   4435 N N   . ASP A 1 557  ? -27.375 23.107   23.333  1.00 97.40 557  A 1 
ATOM   4436 C CA  . ASP A 1 557  ? -25.961 22.813   23.576  1.00 97.19 557  A 1 
ATOM   4437 C C   . ASP A 1 557  ? -25.557 23.374   24.940  1.00 97.09 557  A 1 
ATOM   4438 O O   . ASP A 1 557  ? -25.474 24.587   25.143  1.00 96.24 557  A 1 
ATOM   4439 C CB  . ASP A 1 557  ? -25.073 23.335   22.429  1.00 96.58 557  A 1 
ATOM   4440 C CG  . ASP A 1 557  ? -23.661 22.731   22.451  1.00 95.76 557  A 1 
ATOM   4441 O OD1 . ASP A 1 557  ? -23.185 22.349   23.543  1.00 92.98 557  A 1 
ATOM   4442 O OD2 . ASP A 1 557  ? -23.073 22.577   21.350  1.00 91.68 557  A 1 
ATOM   4443 N N   . PHE A 1 558  ? -25.318 22.480   25.865  1.00 96.80 558  A 1 
ATOM   4444 C CA  . PHE A 1 558  ? -24.892 22.747   27.231  1.00 96.52 558  A 1 
ATOM   4445 C C   . PHE A 1 558  ? -23.502 22.155   27.512  1.00 96.66 558  A 1 
ATOM   4446 O O   . PHE A 1 558  ? -23.104 21.942   28.655  1.00 93.83 558  A 1 
ATOM   4447 C CB  . PHE A 1 558  ? -25.983 22.237   28.180  1.00 95.25 558  A 1 
ATOM   4448 C CG  . PHE A 1 558  ? -26.096 23.033   29.456  1.00 95.01 558  A 1 
ATOM   4449 C CD1 . PHE A 1 558  ? -25.312 22.705   30.575  1.00 90.71 558  A 1 
ATOM   4450 C CD2 . PHE A 1 558  ? -26.998 24.105   29.526  1.00 90.37 558  A 1 
ATOM   4451 C CE1 . PHE A 1 558  ? -25.437 23.444   31.764  1.00 88.37 558  A 1 
ATOM   4452 C CE2 . PHE A 1 558  ? -27.125 24.840   30.713  1.00 88.67 558  A 1 
ATOM   4453 C CZ  . PHE A 1 558  ? -26.349 24.507   31.830  1.00 89.67 558  A 1 
ATOM   4454 N N   . SER A 1 559  ? -22.746 21.851   26.455  1.00 97.10 559  A 1 
ATOM   4455 C CA  . SER A 1 559  ? -21.419 21.251   26.566  1.00 96.98 559  A 1 
ATOM   4456 C C   . SER A 1 559  ? -20.381 22.213   27.157  1.00 96.79 559  A 1 
ATOM   4457 O O   . SER A 1 559  ? -20.539 23.428   27.133  1.00 96.01 559  A 1 
ATOM   4458 C CB  . SER A 1 559  ? -20.971 20.696   25.212  1.00 96.43 559  A 1 
ATOM   4459 O OG  . SER A 1 559  ? -20.722 21.730   24.283  1.00 94.62 559  A 1 
ATOM   4460 N N   . ASN A 1 560  ? -19.280 21.666   27.677  1.00 96.66 560  A 1 
ATOM   4461 C CA  . ASN A 1 560  ? -18.183 22.446   28.258  1.00 96.45 560  A 1 
ATOM   4462 C C   . ASN A 1 560  ? -18.643 23.394   29.383  1.00 96.34 560  A 1 
ATOM   4463 O O   . ASN A 1 560  ? -18.278 24.570   29.403  1.00 94.80 560  A 1 
ATOM   4464 C CB  . ASN A 1 560  ? -17.366 23.164   27.162  1.00 95.70 560  A 1 
ATOM   4465 C CG  . ASN A 1 560  ? -16.893 22.263   26.040  1.00 93.04 560  A 1 
ATOM   4466 O OD1 . ASN A 1 560  ? -15.841 21.648   26.084  1.00 84.37 560  A 1 
ATOM   4467 N ND2 . ASN A 1 560  ? -17.647 22.166   24.971  1.00 83.34 560  A 1 
ATOM   4468 N N   . ASN A 1 561  ? -19.454 22.889   30.304  1.00 96.10 561  A 1 
ATOM   4469 C CA  . ASN A 1 561  ? -19.894 23.577   31.514  1.00 96.30 561  A 1 
ATOM   4470 C C   . ASN A 1 561  ? -19.507 22.762   32.761  1.00 95.93 561  A 1 
ATOM   4471 O O   . ASN A 1 561  ? -18.599 21.922   32.720  1.00 93.63 561  A 1 
ATOM   4472 C CB  . ASN A 1 561  ? -21.401 23.898   31.386  1.00 96.39 561  A 1 
ATOM   4473 C CG  . ASN A 1 561  ? -21.655 25.129   30.550  1.00 96.05 561  A 1 
ATOM   4474 O OD1 . ASN A 1 561  ? -21.360 26.237   30.965  1.00 91.49 561  A 1 
ATOM   4475 N ND2 . ASN A 1 561  ? -22.214 24.983   29.378  1.00 91.21 561  A 1 
ATOM   4476 N N   . ARG A 1 562  ? -20.159 23.019   33.882  1.00 96.41 562  A 1 
ATOM   4477 C CA  . ARG A 1 562  ? -19.959 22.339   35.174  1.00 96.05 562  A 1 
ATOM   4478 C C   . ARG A 1 562  ? -21.300 21.912   35.769  1.00 95.76 562  A 1 
ATOM   4479 O O   . ARG A 1 562  ? -21.582 22.197   36.924  1.00 92.93 562  A 1 
ATOM   4480 C CB  . ARG A 1 562  ? -19.185 23.243   36.140  1.00 94.56 562  A 1 
ATOM   4481 C CG  . ARG A 1 562  ? -17.819 23.677   35.606  1.00 91.04 562  A 1 
ATOM   4482 C CD  . ARG A 1 562  ? -17.141 24.548   36.664  1.00 89.93 562  A 1 
ATOM   4483 N NE  . ARG A 1 562  ? -15.862 25.077   36.176  1.00 81.61 562  A 1 
ATOM   4484 C CZ  . ARG A 1 562  ? -15.089 25.931   36.820  1.00 74.41 562  A 1 
ATOM   4485 N NH1 . ARG A 1 562  ? -15.406 26.388   38.006  1.00 69.97 562  A 1 
ATOM   4486 N NH2 . ARG A 1 562  ? -13.977 26.347   36.278  1.00 64.97 562  A 1 
ATOM   4487 N N   . ILE A 1 563  ? -22.133 21.299   34.947  1.00 93.56 563  A 1 
ATOM   4488 C CA  . ILE A 1 563  ? -23.503 20.946   35.320  1.00 92.57 563  A 1 
ATOM   4489 C C   . ILE A 1 563  ? -23.546 19.974   36.507  1.00 93.26 563  A 1 
ATOM   4490 O O   . ILE A 1 563  ? -22.836 18.971   36.528  1.00 91.65 563  A 1 
ATOM   4491 C CB  . ILE A 1 563  ? -24.270 20.422   34.097  1.00 89.33 563  A 1 
ATOM   4492 C CG1 . ILE A 1 563  ? -25.772 20.316   34.408  1.00 72.47 563  A 1 
ATOM   4493 C CG2 . ILE A 1 563  ? -23.709 19.081   33.579  1.00 70.51 563  A 1 
ATOM   4494 C CD1 . ILE A 1 563  ? -26.614 19.958   33.181  1.00 66.83 563  A 1 
ATOM   4495 N N   . ASP A 1 564  ? -24.430 20.258   37.445  1.00 93.69 564  A 1 
ATOM   4496 C CA  . ASP A 1 564  ? -24.798 19.348   38.522  1.00 92.94 564  A 1 
ATOM   4497 C C   . ASP A 1 564  ? -26.189 18.745   38.248  1.00 93.12 564  A 1 
ATOM   4498 O O   . ASP A 1 564  ? -27.194 19.453   38.163  1.00 91.15 564  A 1 
ATOM   4499 C CB  . ASP A 1 564  ? -24.718 20.085   39.864  1.00 90.87 564  A 1 
ATOM   4500 C CG  . ASP A 1 564  ? -25.134 19.204   41.039  1.00 88.48 564  A 1 
ATOM   4501 O OD1 . ASP A 1 564  ? -25.129 17.962   40.885  1.00 83.00 564  A 1 
ATOM   4502 O OD2 . ASP A 1 564  ? -25.537 19.782   42.072  1.00 82.24 564  A 1 
ATOM   4503 N N   . LEU A 1 565  ? -26.235 17.428   38.082  1.00 93.27 565  A 1 
ATOM   4504 C CA  . LEU A 1 565  ? -27.449 16.658   37.786  1.00 93.55 565  A 1 
ATOM   4505 C C   . LEU A 1 565  ? -27.980 15.950   39.041  1.00 92.95 565  A 1 
ATOM   4506 O O   . LEU A 1 565  ? -28.131 14.728   39.064  1.00 89.44 565  A 1 
ATOM   4507 C CB  . LEU A 1 565  ? -27.180 15.690   36.614  1.00 93.12 565  A 1 
ATOM   4508 C CG  . LEU A 1 565  ? -26.879 16.360   35.267  1.00 93.09 565  A 1 
ATOM   4509 C CD1 . LEU A 1 565  ? -26.510 15.284   34.241  1.00 90.41 565  A 1 
ATOM   4510 C CD2 . LEU A 1 565  ? -28.075 17.144   34.730  1.00 90.67 565  A 1 
ATOM   4511 N N   . LEU A 1 566  ? -28.252 16.719   40.092  1.00 93.60 566  A 1 
ATOM   4512 C CA  . LEU A 1 566  ? -28.788 16.171   41.344  1.00 92.92 566  A 1 
ATOM   4513 C C   . LEU A 1 566  ? -30.283 15.830   41.249  1.00 93.02 566  A 1 
ATOM   4514 O O   . LEU A 1 566  ? -30.734 14.841   41.824  1.00 90.43 566  A 1 
ATOM   4515 C CB  . LEU A 1 566  ? -28.512 17.175   42.477  1.00 91.14 566  A 1 
ATOM   4516 C CG  . LEU A 1 566  ? -29.009 16.724   43.864  1.00 87.61 566  A 1 
ATOM   4517 C CD1 . LEU A 1 566  ? -28.309 15.452   44.355  1.00 80.37 566  A 1 
ATOM   4518 C CD2 . LEU A 1 566  ? -28.757 17.826   44.887  1.00 79.58 566  A 1 
ATOM   4519 N N   . TYR A 1 567  ? -31.068 16.649   40.533  1.00 94.03 567  A 1 
ATOM   4520 C CA  . TYR A 1 567  ? -32.516 16.469   40.448  1.00 94.18 567  A 1 
ATOM   4521 C C   . TYR A 1 567  ? -32.930 15.675   39.207  1.00 94.48 567  A 1 
ATOM   4522 O O   . TYR A 1 567  ? -32.533 15.972   38.084  1.00 93.02 567  A 1 
ATOM   4523 C CB  . TYR A 1 567  ? -33.232 17.822   40.515  1.00 93.64 567  A 1 
ATOM   4524 C CG  . TYR A 1 567  ? -33.004 18.578   41.812  1.00 93.61 567  A 1 
ATOM   4525 C CD1 . TYR A 1 567  ? -33.585 18.120   43.012  1.00 89.68 567  A 1 
ATOM   4526 C CD2 . TYR A 1 567  ? -32.212 19.742   41.821  1.00 89.90 567  A 1 
ATOM   4527 C CE1 . TYR A 1 567  ? -33.374 18.817   44.216  1.00 88.55 567  A 1 
ATOM   4528 C CE2 . TYR A 1 567  ? -31.998 20.443   43.025  1.00 89.11 567  A 1 
ATOM   4529 C CZ  . TYR A 1 567  ? -32.577 19.980   44.222  1.00 89.84 567  A 1 
ATOM   4530 O OH  . TYR A 1 567  ? -32.365 20.657   45.383  1.00 87.80 567  A 1 
ATOM   4531 N N   . SER A 1 568  ? -33.844 14.727   39.392  1.00 94.28 568  A 1 
ATOM   4532 C CA  . SER A 1 568  ? -34.468 14.010   38.268  1.00 94.36 568  A 1 
ATOM   4533 C C   . SER A 1 568  ? -35.374 14.897   37.402  1.00 95.07 568  A 1 
ATOM   4534 O O   . SER A 1 568  ? -35.764 14.491   36.312  1.00 93.02 568  A 1 
ATOM   4535 C CB  . SER A 1 568  ? -35.279 12.826   38.794  1.00 92.68 568  A 1 
ATOM   4536 O OG  . SER A 1 568  ? -36.317 13.272   39.641  1.00 86.26 568  A 1 
ATOM   4537 N N   . THR A 1 569  ? -35.721 16.092   37.878  1.00 94.77 569  A 1 
ATOM   4538 C CA  . THR A 1 569  ? -36.528 17.094   37.168  1.00 95.15 569  A 1 
ATOM   4539 C C   . THR A 1 569  ? -35.710 18.006   36.255  1.00 95.67 569  A 1 
ATOM   4540 O O   . THR A 1 569  ? -36.315 18.819   35.565  1.00 94.48 569  A 1 
ATOM   4541 C CB  . THR A 1 569  ? -37.329 17.947   38.165  1.00 94.96 569  A 1 
ATOM   4542 O OG1 . THR A 1 569  ? -36.477 18.438   39.171  1.00 92.28 569  A 1 
ATOM   4543 C CG2 . THR A 1 569  ? -38.409 17.124   38.867  1.00 90.43 569  A 1 
ATOM   4544 N N   . ALA A 1 570  ? -34.392 17.886   36.210  1.00 95.76 570  A 1 
ATOM   4545 C CA  . ALA A 1 570  ? -33.540 18.684   35.331  1.00 95.81 570  A 1 
ATOM   4546 C C   . ALA A 1 570  ? -34.069 18.668   33.886  1.00 96.17 570  A 1 
ATOM   4547 O O   . ALA A 1 570  ? -34.418 17.607   33.365  1.00 95.23 570  A 1 
ATOM   4548 C CB  . ALA A 1 570  ? -32.104 18.153   35.408  1.00 95.43 570  A 1 
ATOM   4549 N N   . PHE A 1 571  ? -34.149 19.856   33.250  1.00 96.77 571  A 1 
ATOM   4550 C CA  . PHE A 1 571  ? -34.667 20.082   31.891  1.00 96.82 571  A 1 
ATOM   4551 C C   . PHE A 1 571  ? -36.146 19.710   31.652  1.00 96.95 571  A 1 
ATOM   4552 O O   . PHE A 1 571  ? -36.609 19.759   30.515  1.00 95.32 571  A 1 
ATOM   4553 C CB  . PHE A 1 571  ? -33.754 19.407   30.859  1.00 96.41 571  A 1 
ATOM   4554 C CG  . PHE A 1 571  ? -32.273 19.684   31.024  1.00 96.95 571  A 1 
ATOM   4555 C CD1 . PHE A 1 571  ? -31.745 20.919   30.610  1.00 95.59 571  A 1 
ATOM   4556 C CD2 . PHE A 1 571  ? -31.427 18.705   31.571  1.00 95.93 571  A 1 
ATOM   4557 C CE1 . PHE A 1 571  ? -30.369 21.173   30.728  1.00 95.44 571  A 1 
ATOM   4558 C CE2 . PHE A 1 571  ? -30.046 18.959   31.690  1.00 95.33 571  A 1 
ATOM   4559 C CZ  . PHE A 1 571  ? -29.518 20.189   31.263  1.00 96.03 571  A 1 
ATOM   4560 N N   . LYS A 1 572  ? -36.907 19.351   32.672  1.00 96.50 572  A 1 
ATOM   4561 C CA  . LYS A 1 572  ? -38.300 18.874   32.533  1.00 96.26 572  A 1 
ATOM   4562 C C   . LYS A 1 572  ? -39.216 19.876   31.819  1.00 96.66 572  A 1 
ATOM   4563 O O   . LYS A 1 572  ? -40.171 19.481   31.154  1.00 94.56 572  A 1 
ATOM   4564 C CB  . LYS A 1 572  ? -38.829 18.537   33.934  1.00 94.28 572  A 1 
ATOM   4565 C CG  . LYS A 1 572  ? -40.270 18.016   33.914  1.00 89.79 572  A 1 
ATOM   4566 C CD  . LYS A 1 572  ? -40.776 17.798   35.343  1.00 86.75 572  A 1 
ATOM   4567 C CE  . LYS A 1 572  ? -42.252 17.417   35.292  1.00 74.14 572  A 1 
ATOM   4568 N NZ  . LYS A 1 572  ? -42.824 17.331   36.655  1.00 65.99 572  A 1 
ATOM   4569 N N   . GLU A 1 573  ? -38.948 21.169   31.948  1.00 96.57 573  A 1 
ATOM   4570 C CA  . GLU A 1 573  ? -39.675 22.263   31.307  1.00 96.38 573  A 1 
ATOM   4571 C C   . GLU A 1 573  ? -39.531 22.273   29.776  1.00 96.76 573  A 1 
ATOM   4572 O O   . GLU A 1 573  ? -40.406 22.782   29.070  1.00 95.25 573  A 1 
ATOM   4573 C CB  . GLU A 1 573  ? -39.238 23.599   31.943  1.00 95.00 573  A 1 
ATOM   4574 C CG  . GLU A 1 573  ? -37.796 24.079   31.658  1.00 93.00 573  A 1 
ATOM   4575 C CD  . GLU A 1 573  ? -36.690 23.508   32.565  1.00 94.29 573  A 1 
ATOM   4576 O OE1 . GLU A 1 573  ? -35.698 24.226   32.796  1.00 88.83 573  A 1 
ATOM   4577 O OE2 . GLU A 1 573  ? -36.789 22.345   32.999  1.00 90.67 573  A 1 
ATOM   4578 N N   . LEU A 1 574  ? -38.484 21.640   29.222  1.00 96.93 574  A 1 
ATOM   4579 C CA  . LEU A 1 574  ? -38.182 21.572   27.790  1.00 97.10 574  A 1 
ATOM   4580 C C   . LEU A 1 574  ? -38.911 20.407   27.098  1.00 97.10 574  A 1 
ATOM   4581 O O   . LEU A 1 574  ? -38.308 19.479   26.558  1.00 95.75 574  A 1 
ATOM   4582 C CB  . LEU A 1 574  ? -36.657 21.539   27.586  1.00 96.99 574  A 1 
ATOM   4583 C CG  . LEU A 1 574  ? -35.898 22.764   28.130  1.00 96.81 574  A 1 
ATOM   4584 C CD1 . LEU A 1 574  ? -34.406 22.585   27.854  1.00 95.24 574  A 1 
ATOM   4585 C CD2 . LEU A 1 574  ? -36.360 24.064   27.471  1.00 95.03 574  A 1 
ATOM   4586 N N   . GLN A 1 575  ? -40.236 20.471   27.062  1.00 96.69 575  A 1 
ATOM   4587 C CA  . GLN A 1 575  ? -41.096 19.384   26.559  1.00 96.23 575  A 1 
ATOM   4588 C C   . GLN A 1 575  ? -40.931 19.076   25.057  1.00 96.90 575  A 1 
ATOM   4589 O O   . GLN A 1 575  ? -41.307 17.993   24.601  1.00 94.99 575  A 1 
ATOM   4590 C CB  . GLN A 1 575  ? -42.565 19.733   26.847  1.00 94.56 575  A 1 
ATOM   4591 C CG  . GLN A 1 575  ? -42.876 19.834   28.349  1.00 88.95 575  A 1 
ATOM   4592 C CD  . GLN A 1 575  ? -42.693 18.500   29.072  1.00 78.95 575  A 1 
ATOM   4593 O OE1 . GLN A 1 575  ? -43.065 17.449   28.580  1.00 68.71 575  A 1 
ATOM   4594 N NE2 . GLN A 1 575  ? -42.117 18.494   30.248  1.00 64.50 575  A 1 
ATOM   4595 N N   . LEU A 1 576  ? -40.403 20.028   24.268  1.00 96.40 576  A 1 
ATOM   4596 C CA  . LEU A 1 576  ? -40.185 19.863   22.825  1.00 96.94 576  A 1 
ATOM   4597 C C   . LEU A 1 576  ? -38.726 19.552   22.458  1.00 97.33 576  A 1 
ATOM   4598 O O   . LEU A 1 576  ? -38.421 19.468   21.265  1.00 95.61 576  A 1 
ATOM   4599 C CB  . LEU A 1 576  ? -40.713 21.100   22.068  1.00 96.39 576  A 1 
ATOM   4600 C CG  . LEU A 1 576  ? -42.216 21.385   22.238  1.00 95.38 576  A 1 
ATOM   4601 C CD1 . LEU A 1 576  ? -42.618 22.538   21.315  1.00 91.13 576  A 1 
ATOM   4602 C CD2 . LEU A 1 576  ? -43.102 20.191   21.884  1.00 90.97 576  A 1 
ATOM   4603 N N   . LEU A 1 577  ? -37.852 19.385   23.433  1.00 97.45 577  A 1 
ATOM   4604 C CA  . LEU A 1 577  ? -36.427 19.175   23.204  1.00 97.63 577  A 1 
ATOM   4605 C C   . LEU A 1 577  ? -36.182 17.853   22.464  1.00 97.87 577  A 1 
ATOM   4606 O O   . LEU A 1 577  ? -36.608 16.787   22.905  1.00 97.26 577  A 1 
ATOM   4607 C CB  . LEU A 1 577  ? -35.680 19.240   24.547  1.00 97.34 577  A 1 
ATOM   4608 C CG  . LEU A 1 577  ? -34.154 19.355   24.403  1.00 96.91 577  A 1 
ATOM   4609 C CD1 . LEU A 1 577  ? -33.733 20.727   23.863  1.00 94.74 577  A 1 
ATOM   4610 C CD2 . LEU A 1 577  ? -33.498 19.167   25.768  1.00 94.32 577  A 1 
ATOM   4611 N N   . GLU A 1 578  ? -35.474 17.937   21.319  1.00 97.15 578  A 1 
ATOM   4612 C CA  . GLU A 1 578  ? -35.133 16.788   20.476  1.00 97.39 578  A 1 
ATOM   4613 C C   . GLU A 1 578  ? -33.645 16.425   20.574  1.00 97.65 578  A 1 
ATOM   4614 O O   . GLU A 1 578  ? -33.307 15.244   20.483  1.00 96.76 578  A 1 
ATOM   4615 C CB  . GLU A 1 578  ? -35.534 17.057   19.010  1.00 96.92 578  A 1 
ATOM   4616 C CG  . GLU A 1 578  ? -37.054 17.206   18.818  1.00 95.18 578  A 1 
ATOM   4617 C CD  . GLU A 1 578  ? -37.515 17.313   17.349  1.00 94.98 578  A 1 
ATOM   4618 O OE1 . GLU A 1 578  ? -38.650 17.806   17.117  1.00 85.99 578  A 1 
ATOM   4619 O OE2 . GLU A 1 578  ? -36.821 16.814   16.435  1.00 88.50 578  A 1 
ATOM   4620 N N   . ILE A 1 579  ? -32.771 17.423   20.774  1.00 97.78 579  A 1 
ATOM   4621 C CA  . ILE A 1 579  ? -31.322 17.228   20.872  1.00 97.90 579  A 1 
ATOM   4622 C C   . ILE A 1 579  ? -30.781 17.953   22.106  1.00 97.96 579  A 1 
ATOM   4623 O O   . ILE A 1 579  ? -31.018 19.147   22.278  1.00 97.38 579  A 1 
ATOM   4624 C CB  . ILE A 1 579  ? -30.594 17.678   19.584  1.00 97.38 579  A 1 
ATOM   4625 C CG1 . ILE A 1 579  ? -31.172 16.955   18.345  1.00 95.43 579  A 1 
ATOM   4626 C CG2 . ILE A 1 579  ? -29.079 17.430   19.725  1.00 95.97 579  A 1 
ATOM   4627 C CD1 . ILE A 1 579  ? -30.473 17.269   17.020  1.00 87.16 579  A 1 
ATOM   4628 N N   . LEU A 1 580  ? -30.013 17.233   22.925  1.00 97.92 580  A 1 
ATOM   4629 C CA  . LEU A 1 580  ? -29.343 17.762   24.111  1.00 97.95 580  A 1 
ATOM   4630 C C   . LEU A 1 580  ? -27.869 17.350   24.108  1.00 98.05 580  A 1 
ATOM   4631 O O   . LEU A 1 580  ? -27.558 16.159   24.059  1.00 97.59 580  A 1 
ATOM   4632 C CB  . LEU A 1 580  ? -30.094 17.262   25.356  1.00 97.76 580  A 1 
ATOM   4633 C CG  . LEU A 1 580  ? -29.485 17.686   26.705  1.00 97.50 580  A 1 
ATOM   4634 C CD1 . LEU A 1 580  ? -29.415 19.203   26.869  1.00 95.07 580  A 1 
ATOM   4635 C CD2 . LEU A 1 580  ? -30.346 17.124   27.837  1.00 94.88 580  A 1 
ATOM   4636 N N   . ASP A 1 581  ? -26.973 18.330   24.189  1.00 97.82 581  A 1 
ATOM   4637 C CA  . ASP A 1 581  ? -25.535 18.097   24.333  1.00 97.68 581  A 1 
ATOM   4638 C C   . ASP A 1 581  ? -25.065 18.483   25.738  1.00 97.55 581  A 1 
ATOM   4639 O O   . ASP A 1 581  ? -25.091 19.652   26.117  1.00 96.74 581  A 1 
ATOM   4640 C CB  . ASP A 1 581  ? -24.753 18.832   23.228  1.00 97.21 581  A 1 
ATOM   4641 C CG  . ASP A 1 581  ? -23.303 18.344   23.082  1.00 96.35 581  A 1 
ATOM   4642 O OD1 . ASP A 1 581  ? -22.818 17.602   23.964  1.00 93.21 581  A 1 
ATOM   4643 O OD2 . ASP A 1 581  ? -22.692 18.643   22.027  1.00 92.08 581  A 1 
ATOM   4644 N N   . LEU A 1 582  ? -24.628 17.495   26.492  1.00 97.59 582  A 1 
ATOM   4645 C CA  . LEU A 1 582  ? -24.059 17.614   27.836  1.00 97.37 582  A 1 
ATOM   4646 C C   . LEU A 1 582  ? -22.591 17.175   27.871  1.00 97.21 582  A 1 
ATOM   4647 O O   . LEU A 1 582  ? -22.079 16.802   28.924  1.00 95.39 582  A 1 
ATOM   4648 C CB  . LEU A 1 582  ? -24.908 16.804   28.839  1.00 97.00 582  A 1 
ATOM   4649 C CG  . LEU A 1 582  ? -26.385 17.204   28.935  1.00 96.63 582  A 1 
ATOM   4650 C CD1 . LEU A 1 582  ? -27.083 16.300   29.955  1.00 94.99 582  A 1 
ATOM   4651 C CD2 . LEU A 1 582  ? -26.570 18.649   29.376  1.00 94.65 582  A 1 
ATOM   4652 N N   . SER A 1 583  ? -21.900 17.171   26.742  1.00 97.52 583  A 1 
ATOM   4653 C CA  . SER A 1 583  ? -20.514 16.712   26.647  1.00 97.30 583  A 1 
ATOM   4654 C C   . SER A 1 583  ? -19.546 17.629   27.407  1.00 97.06 583  A 1 
ATOM   4655 O O   . SER A 1 583  ? -19.774 18.827   27.528  1.00 96.33 583  A 1 
ATOM   4656 C CB  . SER A 1 583  ? -20.090 16.596   25.183  1.00 96.88 583  A 1 
ATOM   4657 O OG  . SER A 1 583  ? -20.991 15.772   24.469  1.00 93.28 583  A 1 
ATOM   4658 N N   . ASN A 1 584  ? -18.428 17.098   27.890  1.00 97.07 584  A 1 
ATOM   4659 C CA  . ASN A 1 584  ? -17.391 17.855   28.606  1.00 96.90 584  A 1 
ATOM   4660 C C   . ASN A 1 584  ? -17.919 18.610   29.845  1.00 96.70 584  A 1 
ATOM   4661 O O   . ASN A 1 584  ? -17.599 19.783   30.052  1.00 95.12 584  A 1 
ATOM   4662 C CB  . ASN A 1 584  ? -16.611 18.775   27.649  1.00 96.40 584  A 1 
ATOM   4663 C CG  . ASN A 1 584  ? -16.048 18.090   26.420  1.00 94.32 584  A 1 
ATOM   4664 O OD1 . ASN A 1 584  ? -14.937 17.598   26.395  1.00 85.18 584  A 1 
ATOM   4665 N ND2 . ASN A 1 584  ? -16.774 18.086   25.327  1.00 84.43 584  A 1 
ATOM   4666 N N   . ASN A 1 585  ? -18.715 17.949   30.662  1.00 96.54 585  A 1 
ATOM   4667 C CA  . ASN A 1 585  ? -19.210 18.432   31.953  1.00 96.28 585  A 1 
ATOM   4668 C C   . ASN A 1 585  ? -18.631 17.614   33.125  1.00 95.81 585  A 1 
ATOM   4669 O O   . ASN A 1 585  ? -19.292 17.403   34.136  1.00 93.63 585  A 1 
ATOM   4670 C CB  . ASN A 1 585  ? -20.751 18.473   31.933  1.00 96.20 585  A 1 
ATOM   4671 C CG  . ASN A 1 585  ? -21.288 19.712   31.251  1.00 96.04 585  A 1 
ATOM   4672 O OD1 . ASN A 1 585  ? -21.348 20.776   31.843  1.00 91.15 585  A 1 
ATOM   4673 N ND2 . ASN A 1 585  ? -21.681 19.618   30.010  1.00 91.23 585  A 1 
ATOM   4674 N N   . ASN A 1 586  ? -17.404 17.146   33.001  1.00 96.10 586  A 1 
ATOM   4675 C CA  . ASN A 1 586  ? -16.794 16.188   33.931  1.00 95.74 586  A 1 
ATOM   4676 C C   . ASN A 1 586  ? -16.549 16.709   35.358  1.00 95.37 586  A 1 
ATOM   4677 O O   . ASN A 1 586  ? -16.287 15.906   36.246  1.00 92.62 586  A 1 
ATOM   4678 C CB  . ASN A 1 586  ? -15.509 15.640   33.300  1.00 94.39 586  A 1 
ATOM   4679 C CG  . ASN A 1 586  ? -14.396 16.659   33.104  1.00 94.20 586  A 1 
ATOM   4680 O OD1 . ASN A 1 586  ? -14.580 17.866   33.163  1.00 87.15 586  A 1 
ATOM   4681 N ND2 . ASN A 1 586  ? -13.199 16.189   32.846  1.00 86.77 586  A 1 
ATOM   4682 N N   . TYR A 1 587  ? -16.639 18.015   35.602  1.00 95.07 587  A 1 
ATOM   4683 C CA  . TYR A 1 587  ? -16.238 18.647   36.865  1.00 94.40 587  A 1 
ATOM   4684 C C   . TYR A 1 587  ? -16.842 17.978   38.109  1.00 94.12 587  A 1 
ATOM   4685 O O   . TYR A 1 587  ? -16.107 17.586   39.009  1.00 91.69 587  A 1 
ATOM   4686 C CB  . TYR A 1 587  ? -16.597 20.137   36.814  1.00 93.64 587  A 1 
ATOM   4687 C CG  . TYR A 1 587  ? -16.137 20.917   38.034  1.00 93.11 587  A 1 
ATOM   4688 C CD1 . TYR A 1 587  ? -16.997 21.085   39.138  1.00 88.57 587  A 1 
ATOM   4689 C CD2 . TYR A 1 587  ? -14.832 21.447   38.077  1.00 89.26 587  A 1 
ATOM   4690 C CE1 . TYR A 1 587  ? -16.555 21.778   40.282  1.00 87.69 587  A 1 
ATOM   4691 C CE2 . TYR A 1 587  ? -14.387 22.141   39.219  1.00 88.16 587  A 1 
ATOM   4692 C CZ  . TYR A 1 587  ? -15.249 22.306   40.323  1.00 89.37 587  A 1 
ATOM   4693 O OH  . TYR A 1 587  ? -14.820 22.975   41.426  1.00 88.18 587  A 1 
ATOM   4694 N N   . TYR A 1 588  ? -18.169 17.818   38.153  1.00 94.39 588  A 1 
ATOM   4695 C CA  . TYR A 1 588  ? -18.834 17.168   39.286  1.00 94.05 588  A 1 
ATOM   4696 C C   . TYR A 1 588  ? -18.809 15.639   39.189  1.00 93.87 588  A 1 
ATOM   4697 O O   . TYR A 1 588  ? -18.789 14.976   40.220  1.00 91.01 588  A 1 
ATOM   4698 C CB  . TYR A 1 588  ? -20.262 17.690   39.434  1.00 93.12 588  A 1 
ATOM   4699 C CG  . TYR A 1 588  ? -20.356 19.114   39.947  1.00 93.07 588  A 1 
ATOM   4700 C CD1 . TYR A 1 588  ? -19.963 19.413   41.268  1.00 89.55 588  A 1 
ATOM   4701 C CD2 . TYR A 1 588  ? -20.862 20.136   39.121  1.00 89.92 588  A 1 
ATOM   4702 C CE1 . TYR A 1 588  ? -20.073 20.730   41.760  1.00 88.22 588  A 1 
ATOM   4703 C CE2 . TYR A 1 588  ? -20.972 21.452   39.609  1.00 88.45 588  A 1 
ATOM   4704 C CZ  . TYR A 1 588  ? -20.579 21.752   40.930  1.00 89.68 588  A 1 
ATOM   4705 O OH  . TYR A 1 588  ? -20.686 23.022   41.398  1.00 87.42 588  A 1 
ATOM   4706 N N   . PHE A 1 589  ? -18.733 15.076   37.984  1.00 94.59 589  A 1 
ATOM   4707 C CA  . PHE A 1 589  ? -18.610 13.620   37.818  1.00 94.26 589  A 1 
ATOM   4708 C C   . PHE A 1 589  ? -17.286 13.063   38.374  1.00 94.06 589  A 1 
ATOM   4709 O O   . PHE A 1 589  ? -17.229 11.899   38.768  1.00 92.26 589  A 1 
ATOM   4710 C CB  . PHE A 1 589  ? -18.775 13.247   36.340  1.00 93.84 589  A 1 
ATOM   4711 C CG  . PHE A 1 589  ? -20.180 13.428   35.797  1.00 94.05 589  A 1 
ATOM   4712 C CD1 . PHE A 1 589  ? -21.218 12.589   36.247  1.00 91.39 589  A 1 
ATOM   4713 C CD2 . PHE A 1 589  ? -20.453 14.409   34.826  1.00 92.10 589  A 1 
ATOM   4714 C CE1 . PHE A 1 589  ? -22.520 12.733   35.732  1.00 91.20 589  A 1 
ATOM   4715 C CE2 . PHE A 1 589  ? -21.756 14.553   34.309  1.00 91.16 589  A 1 
ATOM   4716 C CZ  . PHE A 1 589  ? -22.789 13.713   34.761  1.00 91.87 589  A 1 
ATOM   4717 N N   . LEU A 1 590  ? -16.260 13.900   38.432  1.00 93.86 590  A 1 
ATOM   4718 C CA  . LEU A 1 590  ? -14.971 13.577   39.044  1.00 93.41 590  A 1 
ATOM   4719 C C   . LEU A 1 590  ? -14.913 13.865   40.554  1.00 92.59 590  A 1 
ATOM   4720 O O   . LEU A 1 590  ? -13.947 13.470   41.205  1.00 90.02 590  A 1 
ATOM   4721 C CB  . LEU A 1 590  ? -13.879 14.377   38.309  1.00 93.15 590  A 1 
ATOM   4722 C CG  . LEU A 1 590  ? -13.610 13.904   36.870  1.00 91.76 590  A 1 
ATOM   4723 C CD1 . LEU A 1 590  ? -12.658 14.889   36.184  1.00 88.47 590  A 1 
ATOM   4724 C CD2 . LEU A 1 590  ? -12.973 12.518   36.856  1.00 88.67 590  A 1 
ATOM   4725 N N   . ALA A 1 591  ? -15.888 14.572   41.098  1.00 92.89 591  A 1 
ATOM   4726 C CA  . ALA A 1 591  ? -15.877 14.934   42.509  1.00 91.97 591  A 1 
ATOM   4727 C C   . ALA A 1 591  ? -16.241 13.726   43.389  1.00 91.35 591  A 1 
ATOM   4728 O O   . ALA A 1 591  ? -17.271 13.077   43.207  1.00 88.68 591  A 1 
ATOM   4729 C CB  . ALA A 1 591  ? -16.805 16.133   42.733  1.00 90.99 591  A 1 
ATOM   4730 N N   . GLU A 1 592  ? -15.403 13.439   44.372  1.00 89.67 592  A 1 
ATOM   4731 C CA  . GLU A 1 592  ? -15.625 12.339   45.309  1.00 88.73 592  A 1 
ATOM   4732 C C   . GLU A 1 592  ? -16.892 12.568   46.147  1.00 87.87 592  A 1 
ATOM   4733 O O   . GLU A 1 592  ? -17.150 13.661   46.639  1.00 82.56 592  A 1 
ATOM   4734 C CB  . GLU A 1 592  ? -14.373 12.155   46.178  1.00 86.00 592  A 1 
ATOM   4735 C CG  . GLU A 1 592  ? -14.428 10.871   47.017  1.00 74.65 592  A 1 
ATOM   4736 C CD  . GLU A 1 592  ? -13.147 10.597   47.825  1.00 71.05 592  A 1 
ATOM   4737 O OE1 . GLU A 1 592  ? -13.101 9.521    48.464  1.00 63.13 592  A 1 
ATOM   4738 O OE2 . GLU A 1 592  ? -12.226 11.442   47.803  1.00 64.39 592  A 1 
ATOM   4739 N N   . GLY A 1 593  ? -17.704 11.521   46.300  1.00 87.77 593  A 1 
ATOM   4740 C CA  . GLY A 1 593  ? -18.947 11.566   47.080  1.00 86.91 593  A 1 
ATOM   4741 C C   . GLY A 1 593  ? -20.149 12.195   46.372  1.00 87.62 593  A 1 
ATOM   4742 O O   . GLY A 1 593  ? -21.266 12.088   46.882  1.00 84.08 593  A 1 
ATOM   4743 N N   . VAL A 1 594  ? -19.979 12.785   45.183  1.00 86.59 594  A 1 
ATOM   4744 C CA  . VAL A 1 594  ? -21.088 13.308   44.376  1.00 86.92 594  A 1 
ATOM   4745 C C   . VAL A 1 594  ? -21.645 12.197   43.488  1.00 86.13 594  A 1 
ATOM   4746 O O   . VAL A 1 594  ? -20.921 11.522   42.759  1.00 82.43 594  A 1 
ATOM   4747 C CB  . VAL A 1 594  ? -20.678 14.552   43.569  1.00 85.90 594  A 1 
ATOM   4748 C CG1 . VAL A 1 594  ? -21.868 15.135   42.798  1.00 80.73 594  A 1 
ATOM   4749 C CG2 . VAL A 1 594  ? -20.153 15.653   44.499  1.00 81.61 594  A 1 
ATOM   4750 N N   . THR A 1 595  ? -22.965 12.002   43.542  1.00 82.42 595  A 1 
ATOM   4751 C CA  . THR A 1 595  ? -23.678 11.036   42.701  1.00 80.14 595  A 1 
ATOM   4752 C C   . THR A 1 595  ? -24.749 11.745   41.891  1.00 82.35 595  A 1 
ATOM   4753 O O   . THR A 1 595  ? -25.449 12.615   42.405  1.00 78.20 595  A 1 
ATOM   4754 C CB  . THR A 1 595  ? -24.295 9.894    43.516  1.00 74.20 595  A 1 
ATOM   4755 O OG1 . THR A 1 595  ? -25.051 10.367   44.598  1.00 66.47 595  A 1 
ATOM   4756 C CG2 . THR A 1 595  ? -23.245 8.949    44.090  1.00 64.60 595  A 1 
ATOM   4757 N N   . HIS A 1 596  ? -24.897 11.346   40.621  1.00 87.74 596  A 1 
ATOM   4758 C CA  . HIS A 1 596  ? -25.752 12.052   39.671  1.00 87.41 596  A 1 
ATOM   4759 C C   . HIS A 1 596  ? -27.000 11.258   39.315  1.00 88.72 596  A 1 
ATOM   4760 O O   . HIS A 1 596  ? -26.968 10.032   39.177  1.00 86.48 596  A 1 
ATOM   4761 C CB  . HIS A 1 596  ? -24.940 12.412   38.426  1.00 84.98 596  A 1 
ATOM   4762 C CG  . HIS A 1 596  ? -23.798 13.323   38.772  1.00 83.59 596  A 1 
ATOM   4763 N ND1 . HIS A 1 596  ? -23.907 14.667   39.041  1.00 74.46 596  A 1 
ATOM   4764 C CD2 . HIS A 1 596  ? -22.507 12.942   38.995  1.00 75.02 596  A 1 
ATOM   4765 C CE1 . HIS A 1 596  ? -22.696 15.094   39.423  1.00 74.32 596  A 1 
ATOM   4766 N NE2 . HIS A 1 596  ? -21.820 14.080   39.416  1.00 76.05 596  A 1 
ATOM   4767 N N   . MET A 1 597  ? -28.105 11.969   39.099  1.00 90.67 597  A 1 
ATOM   4768 C CA  . MET A 1 597  ? -29.360 11.399   38.616  1.00 91.36 597  A 1 
ATOM   4769 C C   . MET A 1 597  ? -29.440 11.510   37.093  1.00 92.67 597  A 1 
ATOM   4770 O O   . MET A 1 597  ? -29.727 12.569   36.545  1.00 89.68 597  A 1 
ATOM   4771 C CB  . MET A 1 597  ? -30.562 12.082   39.273  1.00 88.41 597  A 1 
ATOM   4772 C CG  . MET A 1 597  ? -30.663 11.781   40.766  1.00 79.93 597  A 1 
ATOM   4773 S SD  . MET A 1 597  ? -32.346 11.893   41.398  1.00 77.41 597  A 1 
ATOM   4774 C CE  . MET A 1 597  ? -32.045 11.728   43.175  1.00 67.17 597  A 1 
ATOM   4775 N N   . LEU A 1 598  ? -29.264 10.391   36.404  1.00 92.85 598  A 1 
ATOM   4776 C CA  . LEU A 1 598  ? -29.437 10.320   34.946  1.00 93.40 598  A 1 
ATOM   4777 C C   . LEU A 1 598  ? -30.875 9.965    34.529  1.00 93.53 598  A 1 
ATOM   4778 O O   . LEU A 1 598  ? -31.187 9.884    33.346  1.00 90.66 598  A 1 
ATOM   4779 C CB  . LEU A 1 598  ? -28.384 9.371    34.350  1.00 92.95 598  A 1 
ATOM   4780 C CG  . LEU A 1 598  ? -26.926 9.777    34.652  1.00 93.00 598  A 1 
ATOM   4781 C CD1 . LEU A 1 598  ? -25.980 8.803    33.967  1.00 89.02 598  A 1 
ATOM   4782 C CD2 . LEU A 1 598  ? -26.586 11.184   34.167  1.00 88.69 598  A 1 
ATOM   4783 N N   . SER A 1 599  ? -31.774 9.818    35.487  1.00 93.88 599  A 1 
ATOM   4784 C CA  . SER A 1 599  ? -33.201 9.569    35.249  1.00 93.63 599  A 1 
ATOM   4785 C C   . SER A 1 599  ? -33.963 10.775   34.697  1.00 94.71 599  A 1 
ATOM   4786 O O   . SER A 1 599  ? -35.093 10.605   34.252  1.00 92.52 599  A 1 
ATOM   4787 C CB  . SER A 1 599  ? -33.878 9.077    36.528  1.00 91.13 599  A 1 
ATOM   4788 O OG  . SER A 1 599  ? -33.673 9.979    37.595  1.00 84.73 599  A 1 
ATOM   4789 N N   . PHE A 1 600  ? -33.362 11.974   34.649  1.00 95.55 600  A 1 
ATOM   4790 C CA  . PHE A 1 600  ? -33.986 13.161   34.047  1.00 95.70 600  A 1 
ATOM   4791 C C   . PHE A 1 600  ? -34.405 12.912   32.591  1.00 96.30 600  A 1 
ATOM   4792 O O   . PHE A 1 600  ? -35.403 13.463   32.135  1.00 95.51 600  A 1 
ATOM   4793 C CB  . PHE A 1 600  ? -33.034 14.363   34.138  1.00 95.59 600  A 1 
ATOM   4794 C CG  . PHE A 1 600  ? -31.876 14.336   33.157  1.00 96.54 600  A 1 
ATOM   4795 C CD1 . PHE A 1 600  ? -30.637 13.786   33.524  1.00 95.24 600  A 1 
ATOM   4796 C CD2 . PHE A 1 600  ? -32.043 14.845   31.857  1.00 95.45 600  A 1 
ATOM   4797 C CE1 . PHE A 1 600  ? -29.585 13.723   32.595  1.00 94.68 600  A 1 
ATOM   4798 C CE2 . PHE A 1 600  ? -30.994 14.776   30.926  1.00 94.67 600  A 1 
ATOM   4799 C CZ  . PHE A 1 600  ? -29.764 14.209   31.292  1.00 95.26 600  A 1 
ATOM   4800 N N   . VAL A 1 601  ? -33.701 12.031   31.888  1.00 96.64 601  A 1 
ATOM   4801 C CA  . VAL A 1 601  ? -33.971 11.668   30.489  1.00 96.86 601  A 1 
ATOM   4802 C C   . VAL A 1 601  ? -35.401 11.150   30.305  1.00 96.85 601  A 1 
ATOM   4803 O O   . VAL A 1 601  ? -36.023 11.417   29.280  1.00 95.12 601  A 1 
ATOM   4804 C CB  . VAL A 1 601  ? -32.949 10.623   30.004  1.00 96.11 601  A 1 
ATOM   4805 C CG1 . VAL A 1 601  ? -33.119 10.302   28.517  1.00 92.26 601  A 1 
ATOM   4806 C CG2 . VAL A 1 601  ? -31.511 11.115   30.181  1.00 92.10 601  A 1 
ATOM   4807 N N   . LYS A 1 602  ? -35.968 10.497   31.319  1.00 96.71 602  A 1 
ATOM   4808 C CA  . LYS A 1 602  ? -37.354 9.998    31.311  1.00 96.11 602  A 1 
ATOM   4809 C C   . LYS A 1 602  ? -38.392 11.105   31.101  1.00 96.38 602  A 1 
ATOM   4810 O O   . LYS A 1 602  ? -39.444 10.856   30.516  1.00 93.54 602  A 1 
ATOM   4811 C CB  . LYS A 1 602  ? -37.601 9.255    32.630  1.00 93.32 602  A 1 
ATOM   4812 C CG  . LYS A 1 602  ? -38.988 8.614    32.695  1.00 83.88 602  A 1 
ATOM   4813 C CD  . LYS A 1 602  ? -39.133 7.794    33.976  1.00 83.11 602  A 1 
ATOM   4814 C CE  . LYS A 1 602  ? -40.482 7.076    33.985  1.00 69.20 602  A 1 
ATOM   4815 N NZ  . LYS A 1 602  ? -40.391 5.797    34.723  1.00 62.67 602  A 1 
ATOM   4816 N N   . ASN A 1 603  ? -38.110 12.321   31.561  1.00 96.33 603  A 1 
ATOM   4817 C CA  . ASN A 1 603  ? -39.043 13.447   31.461  1.00 95.91 603  A 1 
ATOM   4818 C C   . ASN A 1 603  ? -39.014 14.124   30.082  1.00 96.48 603  A 1 
ATOM   4819 O O   . ASN A 1 603  ? -39.905 14.913   29.770  1.00 94.60 603  A 1 
ATOM   4820 C CB  . ASN A 1 603  ? -38.725 14.451   32.577  1.00 94.86 603  A 1 
ATOM   4821 C CG  . ASN A 1 603  ? -38.830 13.846   33.964  1.00 93.29 603  A 1 
ATOM   4822 O OD1 . ASN A 1 603  ? -39.734 13.099   34.293  1.00 84.89 603  A 1 
ATOM   4823 N ND2 . ASN A 1 603  ? -37.899 14.169   34.828  1.00 83.99 603  A 1 
ATOM   4824 N N   . LEU A 1 604  ? -38.034 13.813   29.244  1.00 96.68 604  A 1 
ATOM   4825 C CA  . LEU A 1 604  ? -37.841 14.397   27.918  1.00 97.07 604  A 1 
ATOM   4826 C C   . LEU A 1 604  ? -38.472 13.503   26.843  1.00 97.27 604  A 1 
ATOM   4827 O O   . LEU A 1 604  ? -37.797 12.785   26.108  1.00 96.21 604  A 1 
ATOM   4828 C CB  . LEU A 1 604  ? -36.340 14.655   27.695  1.00 96.94 604  A 1 
ATOM   4829 C CG  . LEU A 1 604  ? -35.687 15.613   28.708  1.00 96.61 604  A 1 
ATOM   4830 C CD1 . LEU A 1 604  ? -34.196 15.715   28.409  1.00 94.25 604  A 1 
ATOM   4831 C CD2 . LEU A 1 604  ? -36.288 17.010   28.650  1.00 93.79 604  A 1 
ATOM   4832 N N   . SER A 1 605  ? -39.794 13.559   26.734  1.00 97.31 605  A 1 
ATOM   4833 C CA  . SER A 1 605  ? -40.593 12.643   25.901  1.00 97.16 605  A 1 
ATOM   4834 C C   . SER A 1 605  ? -40.330 12.733   24.392  1.00 97.50 605  A 1 
ATOM   4835 O O   . SER A 1 605  ? -40.701 11.820   23.654  1.00 94.99 605  A 1 
ATOM   4836 C CB  . SER A 1 605  ? -42.080 12.877   26.173  1.00 95.51 605  A 1 
ATOM   4837 O OG  . SER A 1 605  ? -42.448 14.203   25.832  1.00 88.82 605  A 1 
ATOM   4838 N N   . ARG A 1 606  ? -39.694 13.820   23.903  1.00 97.22 606  A 1 
ATOM   4839 C CA  . ARG A 1 606  ? -39.333 14.023   22.491  1.00 97.63 606  A 1 
ATOM   4840 C C   . ARG A 1 606  ? -37.835 13.941   22.210  1.00 97.97 606  A 1 
ATOM   4841 O O   . ARG A 1 606  ? -37.442 14.115   21.057  1.00 96.37 606  A 1 
ATOM   4842 C CB  . ARG A 1 606  ? -39.924 15.340   21.974  1.00 96.95 606  A 1 
ATOM   4843 C CG  . ARG A 1 606  ? -41.453 15.317   22.007  1.00 93.78 606  A 1 
ATOM   4844 C CD  . ARG A 1 606  ? -41.998 16.492   21.199  1.00 88.49 606  A 1 
ATOM   4845 N NE  . ARG A 1 606  ? -43.465 16.483   21.175  1.00 80.14 606  A 1 
ATOM   4846 C CZ  . ARG A 1 606  ? -44.238 17.038   20.258  1.00 71.02 606  A 1 
ATOM   4847 N NH1 . ARG A 1 606  ? -43.745 17.674   19.232  1.00 63.66 606  A 1 
ATOM   4848 N NH2 . ARG A 1 606  ? -45.536 16.962   20.359  1.00 64.67 606  A 1 
ATOM   4849 N N   . LEU A 1 607  ? -37.018 13.675   23.213  1.00 97.61 607  A 1 
ATOM   4850 C CA  . LEU A 1 607  ? -35.569 13.621   23.053  1.00 97.72 607  A 1 
ATOM   4851 C C   . LEU A 1 607  ? -35.178 12.463   22.132  1.00 97.97 607  A 1 
ATOM   4852 O O   . LEU A 1 607  ? -35.418 11.303   22.456  1.00 97.45 607  A 1 
ATOM   4853 C CB  . LEU A 1 607  ? -34.901 13.506   24.430  1.00 97.46 607  A 1 
ATOM   4854 C CG  . LEU A 1 607  ? -33.372 13.660   24.380  1.00 97.24 607  A 1 
ATOM   4855 C CD1 . LEU A 1 607  ? -32.959 15.098   24.067  1.00 95.35 607  A 1 
ATOM   4856 C CD2 . LEU A 1 607  ? -32.770 13.274   25.726  1.00 95.01 607  A 1 
ATOM   4857 N N   . LYS A 1 608  ? -34.547 12.798   20.990  1.00 97.37 608  A 1 
ATOM   4858 C CA  . LYS A 1 608  ? -34.077 11.828   19.991  1.00 97.51 608  A 1 
ATOM   4859 C C   . LYS A 1 608  ? -32.586 11.557   20.101  1.00 97.89 608  A 1 
ATOM   4860 O O   . LYS A 1 608  ? -32.162 10.429   19.881  1.00 96.98 608  A 1 
ATOM   4861 C CB  . LYS A 1 608  ? -34.400 12.339   18.583  1.00 96.73 608  A 1 
ATOM   4862 C CG  . LYS A 1 608  ? -35.902 12.382   18.296  1.00 92.39 608  A 1 
ATOM   4863 C CD  . LYS A 1 608  ? -36.136 13.047   16.940  1.00 88.93 608  A 1 
ATOM   4864 C CE  . LYS A 1 608  ? -37.624 13.154   16.646  1.00 79.07 608  A 1 
ATOM   4865 N NZ  . LYS A 1 608  ? -37.864 14.170   15.588  1.00 69.52 608  A 1 
ATOM   4866 N N   . LYS A 1 609  ? -31.797 12.598   20.420  1.00 97.55 609  A 1 
ATOM   4867 C CA  . LYS A 1 609  ? -30.341 12.502   20.516  1.00 97.96 609  A 1 
ATOM   4868 C C   . LYS A 1 609  ? -29.839 13.121   21.817  1.00 98.06 609  A 1 
ATOM   4869 O O   . LYS A 1 609  ? -30.152 14.267   22.119  1.00 97.63 609  A 1 
ATOM   4870 C CB  . LYS A 1 609  ? -29.708 13.132   19.262  1.00 97.54 609  A 1 
ATOM   4871 C CG  . LYS A 1 609  ? -28.180 12.999   19.255  1.00 96.41 609  A 1 
ATOM   4872 C CD  . LYS A 1 609  ? -27.576 13.520   17.945  1.00 94.82 609  A 1 
ATOM   4873 C CE  . LYS A 1 609  ? -26.058 13.340   17.997  1.00 89.07 609  A 1 
ATOM   4874 N NZ  . LYS A 1 609  ? -25.365 13.921   16.826  1.00 84.27 609  A 1 
ATOM   4875 N N   . LEU A 1 610  ? -29.037 12.367   22.544  1.00 98.02 610  A 1 
ATOM   4876 C CA  . LEU A 1 610  ? -28.348 12.809   23.752  1.00 98.04 610  A 1 
ATOM   4877 C C   . LEU A 1 610  ? -26.845 12.588   23.592  1.00 98.20 610  A 1 
ATOM   4878 O O   . LEU A 1 610  ? -26.407 11.482   23.272  1.00 97.75 610  A 1 
ATOM   4879 C CB  . LEU A 1 610  ? -28.932 12.055   24.955  1.00 97.84 610  A 1 
ATOM   4880 C CG  . LEU A 1 610  ? -28.261 12.370   26.304  1.00 97.59 610  A 1 
ATOM   4881 C CD1 . LEU A 1 610  ? -28.395 13.839   26.697  1.00 94.97 610  A 1 
ATOM   4882 C CD2 . LEU A 1 610  ? -28.921 11.530   27.397  1.00 94.84 610  A 1 
ATOM   4883 N N   . MET A 1 611  ? -26.059 13.625   23.827  1.00 98.22 611  A 1 
ATOM   4884 C CA  . MET A 1 611  ? -24.601 13.577   23.834  1.00 98.02 611  A 1 
ATOM   4885 C C   . MET A 1 611  ? -24.099 13.798   25.259  1.00 97.88 611  A 1 
ATOM   4886 O O   . MET A 1 611  ? -24.344 14.843   25.853  1.00 97.35 611  A 1 
ATOM   4887 C CB  . MET A 1 611  ? -24.042 14.620   22.853  1.00 97.49 611  A 1 
ATOM   4888 C CG  . MET A 1 611  ? -24.440 14.329   21.400  1.00 94.98 611  A 1 
ATOM   4889 S SD  . MET A 1 611  ? -24.195 15.696   20.229  1.00 91.85 611  A 1 
ATOM   4890 C CE  . MET A 1 611  ? -25.604 16.733   20.675  1.00 77.98 611  A 1 
ATOM   4891 N N   . MET A 1 612  ? -23.400 12.823   25.813  1.00 97.92 612  A 1 
ATOM   4892 C CA  . MET A 1 612  ? -22.777 12.849   27.142  1.00 97.56 612  A 1 
ATOM   4893 C C   . MET A 1 612  ? -21.308 12.432   27.056  1.00 97.48 612  A 1 
ATOM   4894 O O   . MET A 1 612  ? -20.829 11.603   27.835  1.00 95.55 612  A 1 
ATOM   4895 C CB  . MET A 1 612  ? -23.557 11.965   28.132  1.00 96.78 612  A 1 
ATOM   4896 C CG  . MET A 1 612  ? -25.004 12.402   28.326  1.00 94.12 612  A 1 
ATOM   4897 S SD  . MET A 1 612  ? -25.869 11.552   29.670  1.00 91.03 612  A 1 
ATOM   4898 C CE  . MET A 1 612  ? -25.096 12.370   31.092  1.00 79.46 612  A 1 
ATOM   4899 N N   . ASN A 1 613  ? -20.600 12.949   26.075  1.00 97.56 613  A 1 
ATOM   4900 C CA  . ASN A 1 613  ? -19.222 12.576   25.787  1.00 97.40 613  A 1 
ATOM   4901 C C   . ASN A 1 613  ? -18.243 13.239   26.767  1.00 97.22 613  A 1 
ATOM   4902 O O   . ASN A 1 613  ? -18.477 14.351   27.220  1.00 96.38 613  A 1 
ATOM   4903 C CB  . ASN A 1 613  ? -18.896 12.941   24.331  1.00 97.11 613  A 1 
ATOM   4904 C CG  . ASN A 1 613  ? -19.830 12.305   23.321  1.00 96.83 613  A 1 
ATOM   4905 O OD1 . ASN A 1 613  ? -20.095 11.115   23.348  1.00 91.47 613  A 1 
ATOM   4906 N ND2 . ASN A 1 613  ? -20.346 13.073   22.389  1.00 89.97 613  A 1 
ATOM   4907 N N   . GLU A 1 614  ? -17.126 12.577   27.035  1.00 97.30 614  A 1 
ATOM   4908 C CA  . GLU A 1 614  ? -15.998 13.131   27.803  1.00 97.26 614  A 1 
ATOM   4909 C C   . GLU A 1 614  ? -16.384 13.668   29.200  1.00 97.00 614  A 1 
ATOM   4910 O O   . GLU A 1 614  ? -15.860 14.680   29.663  1.00 95.06 614  A 1 
ATOM   4911 C CB  . GLU A 1 614  ? -15.227 14.172   26.960  1.00 96.82 614  A 1 
ATOM   4912 C CG  . GLU A 1 614  ? -14.828 13.711   25.545  1.00 94.88 614  A 1 
ATOM   4913 C CD  . GLU A 1 614  ? -13.920 12.474   25.509  1.00 93.51 614  A 1 
ATOM   4914 O OE1 . GLU A 1 614  ? -13.978 11.752   24.485  1.00 85.01 614  A 1 
ATOM   4915 O OE2 . GLU A 1 614  ? -13.157 12.258   26.468  1.00 85.28 614  A 1 
ATOM   4916 N N   . ASN A 1 615  ? -17.306 12.986   29.868  1.00 96.99 615  A 1 
ATOM   4917 C CA  . ASN A 1 615  ? -17.769 13.360   31.204  1.00 96.64 615  A 1 
ATOM   4918 C C   . ASN A 1 615  ? -17.139 12.515   32.323  1.00 96.17 615  A 1 
ATOM   4919 O O   . ASN A 1 615  ? -17.333 12.830   33.491  1.00 93.87 615  A 1 
ATOM   4920 C CB  . ASN A 1 615  ? -19.307 13.304   31.239  1.00 96.57 615  A 1 
ATOM   4921 C CG  . ASN A 1 615  ? -19.963 14.468   30.523  1.00 96.43 615  A 1 
ATOM   4922 O OD1 . ASN A 1 615  ? -19.414 15.543   30.382  1.00 92.04 615  A 1 
ATOM   4923 N ND2 . ASN A 1 615  ? -21.186 14.303   30.087  1.00 91.62 615  A 1 
ATOM   4924 N N   . GLU A 1 616  ? -16.424 11.454   31.977  1.00 96.63 616  A 1 
ATOM   4925 C CA  . GLU A 1 616  ? -15.822 10.503   32.924  1.00 96.20 616  A 1 
ATOM   4926 C C   . GLU A 1 616  ? -16.823 9.876    33.916  1.00 96.03 616  A 1 
ATOM   4927 O O   . GLU A 1 616  ? -16.479 9.507    35.036  1.00 93.73 616  A 1 
ATOM   4928 C CB  . GLU A 1 616  ? -14.572 11.093   33.598  1.00 95.49 616  A 1 
ATOM   4929 C CG  . GLU A 1 616  ? -13.488 11.488   32.581  1.00 92.54 616  A 1 
ATOM   4930 C CD  . GLU A 1 616  ? -12.095 11.672   33.199  1.00 88.80 616  A 1 
ATOM   4931 O OE1 . GLU A 1 616  ? -11.226 12.248   32.506  1.00 79.07 616  A 1 
ATOM   4932 O OE2 . GLU A 1 616  ? -11.850 11.138   34.309  1.00 79.49 616  A 1 
ATOM   4933 N N   . ILE A 1 617  ? -18.059 9.685    33.486  1.00 95.74 617  A 1 
ATOM   4934 C CA  . ILE A 1 617  ? -19.141 9.125    34.303  1.00 95.83 617  A 1 
ATOM   4935 C C   . ILE A 1 617  ? -18.765 7.709    34.745  1.00 95.72 617  A 1 
ATOM   4936 O O   . ILE A 1 617  ? -18.670 6.786    33.933  1.00 94.69 617  A 1 
ATOM   4937 C CB  . ILE A 1 617  ? -20.490 9.144    33.550  1.00 95.96 617  A 1 
ATOM   4938 C CG1 . ILE A 1 617  ? -20.874 10.587   33.146  1.00 95.29 617  A 1 
ATOM   4939 C CG2 . ILE A 1 617  ? -21.603 8.526    34.425  1.00 95.08 617  A 1 
ATOM   4940 C CD1 . ILE A 1 617  ? -22.040 10.672   32.155  1.00 92.54 617  A 1 
ATOM   4941 N N   . SER A 1 618  ? -18.588 7.544    36.043  1.00 95.10 618  A 1 
ATOM   4942 C CA  . SER A 1 618  ? -18.194 6.291    36.692  1.00 94.43 618  A 1 
ATOM   4943 C C   . SER A 1 618  ? -19.230 5.776    37.688  1.00 93.98 618  A 1 
ATOM   4944 O O   . SER A 1 618  ? -19.219 4.600    38.043  1.00 91.58 618  A 1 
ATOM   4945 C CB  . SER A 1 618  ? -16.843 6.487    37.382  1.00 93.96 618  A 1 
ATOM   4946 O OG  . SER A 1 618  ? -16.924 7.511    38.351  1.00 91.76 618  A 1 
ATOM   4947 N N   . THR A 1 619  ? -20.145 6.637    38.127  1.00 92.72 619  A 1 
ATOM   4948 C CA  . THR A 1 619  ? -21.204 6.329    39.093  1.00 92.16 619  A 1 
ATOM   4949 C C   . THR A 1 619  ? -22.497 7.077    38.763  1.00 92.85 619  A 1 
ATOM   4950 O O   . THR A 1 619  ? -22.494 8.124    38.122  1.00 91.33 619  A 1 
ATOM   4951 C CB  . THR A 1 619  ? -20.773 6.656    40.536  1.00 90.03 619  A 1 
ATOM   4952 O OG1 . THR A 1 619  ? -20.477 8.020    40.675  1.00 80.09 619  A 1 
ATOM   4953 C CG2 . THR A 1 619  ? -19.547 5.871    40.999  1.00 81.27 619  A 1 
ATOM   4954 N N   . SER A 1 620  ? -23.619 6.535    39.209  1.00 91.55 620  A 1 
ATOM   4955 C CA  . SER A 1 620  ? -24.942 7.166    39.146  1.00 91.69 620  A 1 
ATOM   4956 C C   . SER A 1 620  ? -25.796 6.678    40.320  1.00 91.76 620  A 1 
ATOM   4957 O O   . SER A 1 620  ? -25.638 5.548    40.779  1.00 89.28 620  A 1 
ATOM   4958 C CB  . SER A 1 620  ? -25.608 6.826    37.803  1.00 90.53 620  A 1 
ATOM   4959 O OG  . SER A 1 620  ? -26.917 7.350    37.735  1.00 85.43 620  A 1 
ATOM   4960 N N   . ILE A 1 621  ? -26.731 7.513    40.794  1.00 91.44 621  A 1 
ATOM   4961 C CA  . ILE A 1 621  ? -27.744 7.077    41.774  1.00 90.70 621  A 1 
ATOM   4962 C C   . ILE A 1 621  ? -28.655 6.025    41.139  1.00 91.35 621  A 1 
ATOM   4963 O O   . ILE A 1 621  ? -28.984 5.008    41.757  1.00 86.99 621  A 1 
ATOM   4964 C CB  . ILE A 1 621  ? -28.556 8.283    42.305  1.00 88.14 621  A 1 
ATOM   4965 C CG1 . ILE A 1 621  ? -27.633 9.249    43.074  1.00 79.36 621  A 1 
ATOM   4966 C CG2 . ILE A 1 621  ? -29.705 7.809    43.213  1.00 76.39 621  A 1 
ATOM   4967 C CD1 . ILE A 1 621  ? -28.318 10.551   43.507  1.00 68.61 621  A 1 
ATOM   4968 N N   . ASN A 1 622  ? -29.039 6.255    39.884  1.00 91.56 622  A 1 
ATOM   4969 C CA  . ASN A 1 622  ? -29.879 5.334    39.128  1.00 90.75 622  A 1 
ATOM   4970 C C   . ASN A 1 622  ? -29.049 4.149    38.614  1.00 91.82 622  A 1 
ATOM   4971 O O   . ASN A 1 622  ? -27.928 4.329    38.140  1.00 89.29 622  A 1 
ATOM   4972 C CB  . ASN A 1 622  ? -30.563 6.091    37.983  1.00 88.18 622  A 1 
ATOM   4973 C CG  . ASN A 1 622  ? -31.302 7.317    38.478  1.00 85.72 622  A 1 
ATOM   4974 O OD1 . ASN A 1 622  ? -30.848 8.438    38.329  1.00 74.28 622  A 1 
ATOM   4975 N ND2 . ASN A 1 622  ? -32.440 7.138    39.111  1.00 76.51 622  A 1 
ATOM   4976 N N   . SER A 1 623  ? -29.627 2.962    38.653  1.00 92.01 623  A 1 
ATOM   4977 C CA  . SER A 1 623  ? -29.000 1.763    38.077  1.00 92.39 623  A 1 
ATOM   4978 C C   . SER A 1 623  ? -28.986 1.749    36.544  1.00 93.45 623  A 1 
ATOM   4979 O O   . SER A 1 623  ? -28.345 0.889    35.941  1.00 88.84 623  A 1 
ATOM   4980 C CB  . SER A 1 623  ? -29.707 0.514    38.604  1.00 90.20 623  A 1 
ATOM   4981 O OG  . SER A 1 623  ? -31.095 0.590    38.347  1.00 84.33 623  A 1 
ATOM   4982 N N   . GLY A 1 624  ? -29.685 2.686    35.908  1.00 92.46 624  A 1 
ATOM   4983 C CA  . GLY A 1 624  ? -29.758 2.818    34.464  1.00 93.19 624  A 1 
ATOM   4984 C C   . GLY A 1 624  ? -30.499 4.065    34.009  1.00 94.61 624  A 1 
ATOM   4985 O O   . GLY A 1 624  ? -31.096 4.785    34.813  1.00 91.54 624  A 1 
ATOM   4986 N N   . MET A 1 625  ? -30.464 4.285    32.702  1.00 94.94 625  A 1 
ATOM   4987 C CA  . MET A 1 625  ? -31.206 5.324    31.996  1.00 95.63 625  A 1 
ATOM   4988 C C   . MET A 1 625  ? -32.534 4.761    31.475  1.00 95.97 625  A 1 
ATOM   4989 O O   . MET A 1 625  ? -32.634 3.579    31.148  1.00 94.61 625  A 1 
ATOM   4990 C CB  . MET A 1 625  ? -30.356 5.888    30.849  1.00 95.12 625  A 1 
ATOM   4991 C CG  . MET A 1 625  ? -29.026 6.489    31.328  1.00 92.48 625  A 1 
ATOM   4992 S SD  . MET A 1 625  ? -27.973 7.108    29.993  1.00 92.79 625  A 1 
ATOM   4993 C CE  . MET A 1 625  ? -28.870 8.613    29.536  1.00 82.12 625  A 1 
ATOM   4994 N N   . GLU A 1 626  ? -33.556 5.623    31.367  1.00 95.97 626  A 1 
ATOM   4995 C CA  . GLU A 1 626  ? -34.878 5.239    30.866  1.00 96.06 626  A 1 
ATOM   4996 C C   . GLU A 1 626  ? -35.380 6.279    29.861  1.00 96.38 626  A 1 
ATOM   4997 O O   . GLU A 1 626  ? -35.429 7.467    30.159  1.00 94.25 626  A 1 
ATOM   4998 C CB  . GLU A 1 626  ? -35.846 5.073    32.056  1.00 93.75 626  A 1 
ATOM   4999 C CG  . GLU A 1 626  ? -37.207 4.481    31.659  1.00 83.91 626  A 1 
ATOM   5000 C CD  . GLU A 1 626  ? -38.221 4.449    32.821  1.00 84.78 626  A 1 
ATOM   5001 O OE1 . GLU A 1 626  ? -39.440 4.343    32.555  1.00 74.16 626  A 1 
ATOM   5002 O OE2 . GLU A 1 626  ? -37.857 4.641    34.002  1.00 76.51 626  A 1 
ATOM   5003 N N   . SER A 1 627  ? -35.748 5.838    28.658  1.00 96.64 627  A 1 
ATOM   5004 C CA  . SER A 1 627  ? -36.389 6.681    27.643  1.00 97.07 627  A 1 
ATOM   5005 C C   . SER A 1 627  ? -37.106 5.835    26.599  1.00 97.24 627  A 1 
ATOM   5006 O O   . SER A 1 627  ? -36.595 4.805    26.160  1.00 96.27 627  A 1 
ATOM   5007 C CB  . SER A 1 627  ? -35.358 7.564    26.937  1.00 96.73 627  A 1 
ATOM   5008 O OG  . SER A 1 627  ? -35.998 8.412    26.005  1.00 95.03 627  A 1 
ATOM   5009 N N   . GLN A 1 628  ? -38.265 6.328    26.149  1.00 97.18 628  A 1 
ATOM   5010 C CA  . GLN A 1 628  ? -39.035 5.725    25.051  1.00 96.92 628  A 1 
ATOM   5011 C C   . GLN A 1 628  ? -38.796 6.419    23.702  1.00 97.41 628  A 1 
ATOM   5012 O O   . GLN A 1 628  ? -39.187 5.891    22.667  1.00 95.02 628  A 1 
ATOM   5013 C CB  . GLN A 1 628  ? -40.526 5.758    25.406  1.00 95.67 628  A 1 
ATOM   5014 C CG  . GLN A 1 628  ? -40.859 4.906    26.639  1.00 89.93 628  A 1 
ATOM   5015 C CD  . GLN A 1 628  ? -42.345 4.921    26.986  1.00 82.31 628  A 1 
ATOM   5016 O OE1 . GLN A 1 628  ? -43.161 5.598    26.384  1.00 72.23 628  A 1 
ATOM   5017 N NE2 . GLN A 1 628  ? -42.756 4.174    27.984  1.00 68.22 628  A 1 
ATOM   5018 N N   . SER A 1 629  ? -38.183 7.602    23.694  1.00 97.06 629  A 1 
ATOM   5019 C CA  . SER A 1 629  ? -37.991 8.432    22.496  1.00 97.48 629  A 1 
ATOM   5020 C C   . SER A 1 629  ? -36.546 8.490    22.004  1.00 97.91 629  A 1 
ATOM   5021 O O   . SER A 1 629  ? -36.319 8.780    20.829  1.00 96.85 629  A 1 
ATOM   5022 C CB  . SER A 1 629  ? -38.493 9.850    22.771  1.00 96.81 629  A 1 
ATOM   5023 O OG  . SER A 1 629  ? -37.777 10.428   23.845  1.00 95.47 629  A 1 
ATOM   5024 N N   . LEU A 1 630  ? -35.578 8.235    22.864  1.00 97.59 630  A 1 
ATOM   5025 C CA  . LEU A 1 630  ? -34.158 8.371    22.549  1.00 97.84 630  A 1 
ATOM   5026 C C   . LEU A 1 630  ? -33.725 7.335    21.504  1.00 98.11 630  A 1 
ATOM   5027 O O   . LEU A 1 630  ? -33.831 6.135    21.738  1.00 97.63 630  A 1 
ATOM   5028 C CB  . LEU A 1 630  ? -33.338 8.259    23.845  1.00 97.53 630  A 1 
ATOM   5029 C CG  . LEU A 1 630  ? -31.850 8.605    23.668  1.00 97.27 630  A 1 
ATOM   5030 C CD1 . LEU A 1 630  ? -31.645 10.092   23.377  1.00 95.16 630  A 1 
ATOM   5031 C CD2 . LEU A 1 630  ? -31.086 8.265    24.946  1.00 94.83 630  A 1 
ATOM   5032 N N   . GLN A 1 631  ? -33.198 7.831    20.376  1.00 97.28 631  A 1 
ATOM   5033 C CA  . GLN A 1 631  ? -32.739 7.008    19.247  1.00 97.66 631  A 1 
ATOM   5034 C C   . GLN A 1 631  ? -31.214 6.933    19.158  1.00 97.84 631  A 1 
ATOM   5035 O O   . GLN A 1 631  ? -30.665 5.920    18.730  1.00 97.11 631  A 1 
ATOM   5036 C CB  . GLN A 1 631  ? -33.311 7.585    17.944  1.00 97.43 631  A 1 
ATOM   5037 C CG  . GLN A 1 631  ? -34.835 7.474    17.879  1.00 95.24 631  A 1 
ATOM   5038 C CD  . GLN A 1 631  ? -35.437 8.117    16.633  1.00 94.23 631  A 1 
ATOM   5039 O OE1 . GLN A 1 631  ? -34.853 8.944    15.948  1.00 84.47 631  A 1 
ATOM   5040 N NE2 . GLN A 1 631  ? -36.659 7.777    16.300  1.00 82.99 631  A 1 
ATOM   5041 N N   . VAL A 1 632  ? -30.524 8.008    19.559  1.00 97.87 632  A 1 
ATOM   5042 C CA  . VAL A 1 632  ? -29.064 8.117    19.484  1.00 98.07 632  A 1 
ATOM   5043 C C   . VAL A 1 632  ? -28.510 8.537    20.841  1.00 98.19 632  A 1 
ATOM   5044 O O   . VAL A 1 632  ? -28.867 9.596    21.358  1.00 97.61 632  A 1 
ATOM   5045 C CB  . VAL A 1 632  ? -28.629 9.110    18.383  1.00 97.63 632  A 1 
ATOM   5046 C CG1 . VAL A 1 632  ? -27.104 9.157    18.253  1.00 95.87 632  A 1 
ATOM   5047 C CG2 . VAL A 1 632  ? -29.221 8.750    17.013  1.00 96.03 632  A 1 
ATOM   5048 N N   . LEU A 1 633  ? -27.612 7.736    21.387  1.00 98.09 633  A 1 
ATOM   5049 C CA  . LEU A 1 633  ? -26.854 8.059    22.589  1.00 98.08 633  A 1 
ATOM   5050 C C   . LEU A 1 633  ? -25.356 8.031    22.284  1.00 98.15 633  A 1 
ATOM   5051 O O   . LEU A 1 633  ? -24.788 6.978    21.976  1.00 97.69 633  A 1 
ATOM   5052 C CB  . LEU A 1 633  ? -27.246 7.094    23.720  1.00 97.93 633  A 1 
ATOM   5053 C CG  . LEU A 1 633  ? -26.466 7.298    25.034  1.00 97.74 633  A 1 
ATOM   5054 C CD1 . LEU A 1 633  ? -26.645 8.697    25.624  1.00 95.27 633  A 1 
ATOM   5055 C CD2 . LEU A 1 633  ? -26.948 6.287    26.073  1.00 94.94 633  A 1 
ATOM   5056 N N   . GLU A 1 634  ? -24.713 9.183    22.416  1.00 98.17 634  A 1 
ATOM   5057 C CA  . GLU A 1 634  ? -23.262 9.292    22.413  1.00 98.01 634  A 1 
ATOM   5058 C C   . GLU A 1 634  ? -22.765 9.354    23.859  1.00 97.84 634  A 1 
ATOM   5059 O O   . GLU A 1 634  ? -23.015 10.326   24.575  1.00 96.80 634  A 1 
ATOM   5060 C CB  . GLU A 1 634  ? -22.797 10.510   21.600  1.00 97.62 634  A 1 
ATOM   5061 C CG  . GLU A 1 634  ? -23.251 10.490   20.130  1.00 94.93 634  A 1 
ATOM   5062 C CD  . GLU A 1 634  ? -22.747 11.701   19.321  1.00 94.58 634  A 1 
ATOM   5063 O OE1 . GLU A 1 634  ? -23.194 11.847   18.162  1.00 85.31 634  A 1 
ATOM   5064 O OE2 . GLU A 1 634  ? -21.920 12.494   19.837  1.00 88.68 634  A 1 
ATOM   5065 N N   . PHE A 1 635  ? -22.056 8.327    24.284  1.00 98.16 635  A 1 
ATOM   5066 C CA  . PHE A 1 635  ? -21.545 8.131    25.644  1.00 97.88 635  A 1 
ATOM   5067 C C   . PHE A 1 635  ? -20.031 7.841    25.633  1.00 97.78 635  A 1 
ATOM   5068 O O   . PHE A 1 635  ? -19.516 6.970    26.333  1.00 96.45 635  A 1 
ATOM   5069 C CB  . PHE A 1 635  ? -22.391 7.047    26.333  1.00 97.55 635  A 1 
ATOM   5070 C CG  . PHE A 1 635  ? -22.359 7.101    27.844  1.00 97.70 635  A 1 
ATOM   5071 C CD1 . PHE A 1 635  ? -21.473 6.284    28.572  1.00 95.92 635  A 1 
ATOM   5072 C CD2 . PHE A 1 635  ? -23.236 7.962    28.528  1.00 96.16 635  A 1 
ATOM   5073 C CE1 . PHE A 1 635  ? -21.466 6.328    29.976  1.00 95.57 635  A 1 
ATOM   5074 C CE2 . PHE A 1 635  ? -23.230 8.007    29.933  1.00 95.51 635  A 1 
ATOM   5075 C CZ  . PHE A 1 635  ? -22.345 7.189    30.657  1.00 96.44 635  A 1 
ATOM   5076 N N   . ARG A 1 636  ? -19.302 8.545    24.770  1.00 98.01 636  A 1 
ATOM   5077 C CA  . ARG A 1 636  ? -17.852 8.396    24.578  1.00 97.90 636  A 1 
ATOM   5078 C C   . ARG A 1 636  ? -17.080 8.974    25.759  1.00 97.88 636  A 1 
ATOM   5079 O O   . ARG A 1 636  ? -17.547 9.913    26.378  1.00 96.66 636  A 1 
ATOM   5080 C CB  . ARG A 1 636  ? -17.402 9.106    23.296  1.00 96.61 636  A 1 
ATOM   5081 C CG  . ARG A 1 636  ? -18.232 8.763    22.060  1.00 88.04 636  A 1 
ATOM   5082 C CD  . ARG A 1 636  ? -17.731 9.562    20.848  1.00 88.10 636  A 1 
ATOM   5083 N NE  . ARG A 1 636  ? -18.584 9.296    19.682  1.00 76.85 636  A 1 
ATOM   5084 C CZ  . ARG A 1 636  ? -18.613 9.944    18.544  1.00 71.36 636  A 1 
ATOM   5085 N NH1 . ARG A 1 636  ? -17.810 10.939   18.290  1.00 63.92 636  A 1 
ATOM   5086 N NH2 . ARG A 1 636  ? -19.472 9.592    17.631  1.00 59.29 636  A 1 
ATOM   5087 N N   . GLY A 1 637  ? -15.886 8.465    26.029  1.00 97.02 637  A 1 
ATOM   5088 C CA  . GLY A 1 637  ? -15.003 9.069    27.032  1.00 96.98 637  A 1 
ATOM   5089 C C   . GLY A 1 637  ? -15.585 9.078    28.444  1.00 97.05 637  A 1 
ATOM   5090 O O   . GLY A 1 637  ? -15.364 10.010   29.206  1.00 95.16 637  A 1 
ATOM   5091 N N   . ASN A 1 638  ? -16.355 8.045    28.785  1.00 97.08 638  A 1 
ATOM   5092 C CA  . ASN A 1 638  ? -16.852 7.801    30.133  1.00 97.01 638  A 1 
ATOM   5093 C C   . ASN A 1 638  ? -16.135 6.589    30.754  1.00 96.76 638  A 1 
ATOM   5094 O O   . ASN A 1 638  ? -15.119 6.112    30.229  1.00 94.37 638  A 1 
ATOM   5095 C CB  . ASN A 1 638  ? -18.394 7.716    30.099  1.00 96.83 638  A 1 
ATOM   5096 C CG  . ASN A 1 638  ? -19.019 9.073    29.839  1.00 96.83 638  A 1 
ATOM   5097 O OD1 . ASN A 1 638  ? -18.882 9.991    30.627  1.00 92.22 638  A 1 
ATOM   5098 N ND2 . ASN A 1 638  ? -19.710 9.241    28.744  1.00 91.30 638  A 1 
ATOM   5099 N N   . ARG A 1 639  ? -16.628 6.094    31.884  1.00 96.62 639  A 1 
ATOM   5100 C CA  . ARG A 1 639  ? -15.986 5.033    32.673  1.00 96.66 639  A 1 
ATOM   5101 C C   . ARG A 1 639  ? -16.882 3.811    32.851  1.00 96.75 639  A 1 
ATOM   5102 O O   . ARG A 1 639  ? -17.178 3.383    33.964  1.00 95.58 639  A 1 
ATOM   5103 C CB  . ARG A 1 639  ? -15.484 5.618    34.006  1.00 96.13 639  A 1 
ATOM   5104 C CG  . ARG A 1 639  ? -14.394 6.699    33.862  1.00 93.87 639  A 1 
ATOM   5105 C CD  . ARG A 1 639  ? -13.105 6.195    33.187  1.00 92.44 639  A 1 
ATOM   5106 N NE  . ARG A 1 639  ? -12.519 5.060    33.908  1.00 88.12 639  A 1 
ATOM   5107 C CZ  . ARG A 1 639  ? -11.763 5.099    34.983  1.00 87.87 639  A 1 
ATOM   5108 N NH1 . ARG A 1 639  ? -11.409 6.219    35.559  1.00 78.13 639  A 1 
ATOM   5109 N NH2 . ARG A 1 639  ? -11.346 3.985    35.496  1.00 77.60 639  A 1 
ATOM   5110 N N   . LEU A 1 640  ? -17.299 3.229    31.719  1.00 96.57 640  A 1 
ATOM   5111 C CA  . LEU A 1 640  ? -18.035 1.958    31.754  1.00 96.51 640  A 1 
ATOM   5112 C C   . LEU A 1 640  ? -17.184 0.813    32.311  1.00 96.26 640  A 1 
ATOM   5113 O O   . LEU A 1 640  ? -17.743 -0.142   32.837  1.00 95.22 640  A 1 
ATOM   5114 C CB  . LEU A 1 640  ? -18.574 1.586    30.365  1.00 96.41 640  A 1 
ATOM   5115 C CG  . LEU A 1 640  ? -19.731 2.453    29.849  1.00 95.11 640  A 1 
ATOM   5116 C CD1 . LEU A 1 640  ? -20.103 2.004    28.439  1.00 92.57 640  A 1 
ATOM   5117 C CD2 . LEU A 1 640  ? -20.988 2.339    30.714  1.00 92.60 640  A 1 
ATOM   5118 N N   . ASP A 1 641  ? -15.864 0.915    32.253  1.00 96.20 641  A 1 
ATOM   5119 C CA  . ASP A 1 641  ? -14.967 -0.032   32.924  1.00 95.30 641  A 1 
ATOM   5120 C C   . ASP A 1 641  ? -15.180 -0.079   34.446  1.00 95.02 641  A 1 
ATOM   5121 O O   . ASP A 1 641  ? -15.044 -1.142   35.044  1.00 93.63 641  A 1 
ATOM   5122 C CB  . ASP A 1 641  ? -13.504 0.300    32.594  1.00 94.92 641  A 1 
ATOM   5123 C CG  . ASP A 1 641  ? -13.011 1.632    33.177  1.00 95.03 641  A 1 
ATOM   5124 O OD1 . ASP A 1 641  ? -13.665 2.679    32.976  1.00 93.00 641  A 1 
ATOM   5125 O OD2 . ASP A 1 641  ? -11.937 1.664    33.818  1.00 92.66 641  A 1 
ATOM   5126 N N   . VAL A 1 642  ? -15.555 1.049    35.056  1.00 95.28 642  A 1 
ATOM   5127 C CA  . VAL A 1 642  ? -15.884 1.145    36.487  1.00 94.68 642  A 1 
ATOM   5128 C C   . VAL A 1 642  ? -17.342 0.750    36.741  1.00 94.52 642  A 1 
ATOM   5129 O O   . VAL A 1 642  ? -17.620 -0.010   37.664  1.00 92.79 642  A 1 
ATOM   5130 C CB  . VAL A 1 642  ? -15.596 2.555    37.032  1.00 93.99 642  A 1 
ATOM   5131 C CG1 . VAL A 1 642  ? -15.915 2.669    38.526  1.00 91.63 642  A 1 
ATOM   5132 C CG2 . VAL A 1 642  ? -14.124 2.933    36.844  1.00 92.11 642  A 1 
ATOM   5133 N N   . LEU A 1 643  ? -18.271 1.227    35.913  1.00 94.44 643  A 1 
ATOM   5134 C CA  . LEU A 1 643  ? -19.695 0.888    36.051  1.00 94.11 643  A 1 
ATOM   5135 C C   . LEU A 1 643  ? -19.942 -0.625   35.917  1.00 94.34 643  A 1 
ATOM   5136 O O   . LEU A 1 643  ? -20.750 -1.183   36.657  1.00 92.95 643  A 1 
ATOM   5137 C CB  . LEU A 1 643  ? -20.513 1.668    35.003  1.00 93.95 643  A 1 
ATOM   5138 C CG  . LEU A 1 643  ? -20.668 3.174    35.303  1.00 93.03 643  A 1 
ATOM   5139 C CD1 . LEU A 1 643  ? -21.284 3.891    34.101  1.00 88.01 643  A 1 
ATOM   5140 C CD2 . LEU A 1 643  ? -21.589 3.417    36.496  1.00 87.73 643  A 1 
ATOM   5141 N N   . TRP A 1 644  ? -19.235 -1.277   35.010  1.00 95.09 644  A 1 
ATOM   5142 C CA  . TRP A 1 644  ? -19.349 -2.705   34.716  1.00 94.99 644  A 1 
ATOM   5143 C C   . TRP A 1 644  ? -18.204 -3.550   35.297  1.00 94.07 644  A 1 
ATOM   5144 O O   . TRP A 1 644  ? -17.903 -4.623   34.775  1.00 89.92 644  A 1 
ATOM   5145 C CB  . TRP A 1 644  ? -19.478 -2.898   33.204  1.00 95.10 644  A 1 
ATOM   5146 C CG  . TRP A 1 644  ? -20.686 -2.305   32.539  1.00 95.81 644  A 1 
ATOM   5147 C CD1 . TRP A 1 644  ? -21.841 -1.929   33.132  1.00 94.10 644  A 1 
ATOM   5148 C CD2 . TRP A 1 644  ? -20.883 -2.076   31.115  1.00 95.85 644  A 1 
ATOM   5149 N NE1 . TRP A 1 644  ? -22.740 -1.489   32.178  1.00 94.60 644  A 1 
ATOM   5150 C CE2 . TRP A 1 644  ? -22.200 -1.575   30.912  1.00 95.76 644  A 1 
ATOM   5151 C CE3 . TRP A 1 644  ? -20.080 -2.267   29.962  1.00 95.29 644  A 1 
ATOM   5152 C CZ2 . TRP A 1 644  ? -22.706 -1.293   29.637  1.00 94.94 644  A 1 
ATOM   5153 C CZ3 . TRP A 1 644  ? -20.575 -1.981   28.683  1.00 94.16 644  A 1 
ATOM   5154 C CH2 . TRP A 1 644  ? -21.883 -1.501   28.517  1.00 93.97 644  A 1 
ATOM   5155 N N   . MET A 1 645  ? -17.550 -3.077   36.347  1.00 93.76 645  A 1 
ATOM   5156 C CA  . MET A 1 645  ? -16.501 -3.854   37.003  1.00 92.23 645  A 1 
ATOM   5157 C C   . MET A 1 645  ? -17.046 -5.168   37.580  1.00 91.32 645  A 1 
ATOM   5158 O O   . MET A 1 645  ? -18.202 -5.250   38.007  1.00 87.70 645  A 1 
ATOM   5159 C CB  . MET A 1 645  ? -15.782 -3.015   38.072  1.00 89.90 645  A 1 
ATOM   5160 C CG  . MET A 1 645  ? -16.656 -2.661   39.287  1.00 82.41 645  A 1 
ATOM   5161 S SD  . MET A 1 645  ? -15.860 -1.597   40.527  1.00 77.65 645  A 1 
ATOM   5162 C CE  . MET A 1 645  ? -14.631 -2.739   41.196  1.00 65.76 645  A 1 
ATOM   5163 N N   . ASP A 1 646  ? -16.205 -6.187   37.631  1.00 91.52 646  A 1 
ATOM   5164 C CA  . ASP A 1 646  ? -16.560 -7.484   38.206  1.00 89.83 646  A 1 
ATOM   5165 C C   . ASP A 1 646  ? -17.066 -7.336   39.654  1.00 88.95 646  A 1 
ATOM   5166 O O   . ASP A 1 646  ? -16.471 -6.642   40.477  1.00 82.06 646  A 1 
ATOM   5167 C CB  . ASP A 1 646  ? -15.364 -8.451   38.141  1.00 86.81 646  A 1 
ATOM   5168 C CG  . ASP A 1 646  ? -15.008 -8.939   36.727  1.00 79.85 646  A 1 
ATOM   5169 O OD1 . ASP A 1 646  ? -15.914 -9.016   35.867  1.00 73.74 646  A 1 
ATOM   5170 O OD2 . ASP A 1 646  ? -13.819 -9.264   36.504  1.00 74.91 646  A 1 
ATOM   5171 N N   . GLY A 1 647  ? -18.198 -7.966   39.958  1.00 88.11 647  A 1 
ATOM   5172 C CA  . GLY A 1 647  ? -18.881 -7.859   41.252  1.00 87.17 647  A 1 
ATOM   5173 C C   . GLY A 1 647  ? -19.899 -6.713   41.364  1.00 88.24 647  A 1 
ATOM   5174 O O   . GLY A 1 647  ? -20.697 -6.714   42.302  1.00 83.98 647  A 1 
ATOM   5175 N N   . ASN A 1 648  ? -19.960 -5.784   40.401  1.00 88.04 648  A 1 
ATOM   5176 C CA  . ASN A 1 648  ? -20.949 -4.703   40.378  1.00 87.98 648  A 1 
ATOM   5177 C C   . ASN A 1 648  ? -22.059 -4.951   39.335  1.00 89.27 648  A 1 
ATOM   5178 O O   . ASN A 1 648  ? -22.098 -4.337   38.272  1.00 86.51 648  A 1 
ATOM   5179 C CB  . ASN A 1 648  ? -20.236 -3.355   40.205  1.00 84.72 648  A 1 
ATOM   5180 C CG  . ASN A 1 648  ? -21.172 -2.179   40.440  1.00 83.62 648  A 1 
ATOM   5181 O OD1 . ASN A 1 648  ? -22.352 -2.312   40.745  1.00 78.05 648  A 1 
ATOM   5182 N ND2 . ASN A 1 648  ? -20.653 -0.977   40.335  1.00 78.31 648  A 1 
ATOM   5183 N N   . ALA A 1 649  ? -23.006 -5.820   39.663  1.00 90.07 649  A 1 
ATOM   5184 C CA  . ALA A 1 649  ? -24.132 -6.122   38.768  1.00 90.78 649  A 1 
ATOM   5185 C C   . ALA A 1 649  ? -25.151 -4.974   38.611  1.00 91.90 649  A 1 
ATOM   5186 O O   . ALA A 1 649  ? -25.979 -5.003   37.700  1.00 88.02 649  A 1 
ATOM   5187 C CB  . ALA A 1 649  ? -24.805 -7.406   39.262  1.00 88.26 649  A 1 
ATOM   5188 N N   . ARG A 1 650  ? -25.086 -3.944   39.461  1.00 91.95 650  A 1 
ATOM   5189 C CA  . ARG A 1 650  ? -26.069 -2.850   39.526  1.00 92.19 650  A 1 
ATOM   5190 C C   . ARG A 1 650  ? -26.238 -2.114   38.194  1.00 93.68 650  A 1 
ATOM   5191 O O   . ARG A 1 650  ? -27.356 -1.750   37.844  1.00 91.16 650  A 1 
ATOM   5192 C CB  . ARG A 1 650  ? -25.647 -1.881   40.643  1.00 89.45 650  A 1 
ATOM   5193 C CG  . ARG A 1 650  ? -26.646 -0.730   40.844  1.00 78.90 650  A 1 
ATOM   5194 C CD  . ARG A 1 650  ? -26.170 0.211    41.955  1.00 77.79 650  A 1 
ATOM   5195 N NE  . ARG A 1 650  ? -27.091 1.352    42.117  1.00 67.19 650  A 1 
ATOM   5196 C CZ  . ARG A 1 650  ? -26.927 2.382    42.926  1.00 61.40 650  A 1 
ATOM   5197 N NH1 . ARG A 1 650  ? -25.887 2.491    43.706  1.00 56.97 650  A 1 
ATOM   5198 N NH2 . ARG A 1 650  ? -27.813 3.336    42.966  1.00 51.98 650  A 1 
ATOM   5199 N N   . TYR A 1 651  ? -25.155 -1.899   37.468  1.00 93.24 651  A 1 
ATOM   5200 C CA  . TYR A 1 651  ? -25.138 -1.090   36.243  1.00 93.90 651  A 1 
ATOM   5201 C C   . TYR A 1 651  ? -25.088 -1.910   34.942  1.00 94.61 651  A 1 
ATOM   5202 O O   . TYR A 1 651  ? -25.022 -1.331   33.864  1.00 92.24 651  A 1 
ATOM   5203 C CB  . TYR A 1 651  ? -23.984 -0.085   36.317  1.00 92.83 651  A 1 
ATOM   5204 C CG  . TYR A 1 651  ? -24.035 0.842    37.517  1.00 93.12 651  A 1 
ATOM   5205 C CD1 . TYR A 1 651  ? -25.013 1.853    37.594  1.00 89.81 651  A 1 
ATOM   5206 C CD2 . TYR A 1 651  ? -23.090 0.705    38.550  1.00 90.60 651  A 1 
ATOM   5207 C CE1 . TYR A 1 651  ? -25.042 2.728    38.696  1.00 89.07 651  A 1 
ATOM   5208 C CE2 . TYR A 1 651  ? -23.116 1.575    39.655  1.00 89.52 651  A 1 
ATOM   5209 C CZ  . TYR A 1 651  ? -24.087 2.591    39.727  1.00 90.07 651  A 1 
ATOM   5210 O OH  . TYR A 1 651  ? -24.104 3.439    40.787  1.00 87.50 651  A 1 
ATOM   5211 N N   . LEU A 1 652  ? -25.150 -3.240   35.009  1.00 92.96 652  A 1 
ATOM   5212 C CA  . LEU A 1 652  ? -25.115 -4.069   33.790  1.00 92.49 652  A 1 
ATOM   5213 C C   . LEU A 1 652  ? -26.311 -3.794   32.871  1.00 93.00 652  A 1 
ATOM   5214 O O   . LEU A 1 652  ? -26.186 -3.862   31.649  1.00 90.86 652  A 1 
ATOM   5215 C CB  . LEU A 1 652  ? -25.050 -5.557   34.176  1.00 91.36 652  A 1 
ATOM   5216 C CG  . LEU A 1 652  ? -23.724 -5.962   34.852  1.00 89.81 652  A 1 
ATOM   5217 C CD1 . LEU A 1 652  ? -23.824 -7.393   35.362  1.00 85.41 652  A 1 
ATOM   5218 C CD2 . LEU A 1 652  ? -22.535 -5.873   33.893  1.00 86.88 652  A 1 
ATOM   5219 N N   . SER A 1 653  ? -27.451 -3.399   33.447  1.00 94.00 653  A 1 
ATOM   5220 C CA  . SER A 1 653  ? -28.667 -3.009   32.722  1.00 94.31 653  A 1 
ATOM   5221 C C   . SER A 1 653  ? -28.765 -1.507   32.428  1.00 95.24 653  A 1 
ATOM   5222 O O   . SER A 1 653  ? -29.858 -1.014   32.162  1.00 93.20 653  A 1 
ATOM   5223 C CB  . SER A 1 653  ? -29.901 -3.529   33.471  1.00 92.20 653  A 1 
ATOM   5224 O OG  . SER A 1 653  ? -29.981 -2.988   34.771  1.00 85.43 653  A 1 
ATOM   5225 N N   . PHE A 1 654  ? -27.655 -0.769   32.449  1.00 95.79 654  A 1 
ATOM   5226 C CA  . PHE A 1 654  ? -27.618 0.694    32.378  1.00 96.01 654  A 1 
ATOM   5227 C C   . PHE A 1 654  ? -28.354 1.280    31.164  1.00 96.68 654  A 1 
ATOM   5228 O O   . PHE A 1 654  ? -29.008 2.312    31.281  1.00 95.83 654  A 1 
ATOM   5229 C CB  . PHE A 1 654  ? -26.150 1.129    32.386  1.00 95.44 654  A 1 
ATOM   5230 C CG  . PHE A 1 654  ? -25.952 2.608    32.622  1.00 95.48 654  A 1 
ATOM   5231 C CD1 . PHE A 1 654  ? -25.617 3.462    31.561  1.00 92.03 654  A 1 
ATOM   5232 C CD2 . PHE A 1 654  ? -26.093 3.131    33.922  1.00 92.33 654  A 1 
ATOM   5233 C CE1 . PHE A 1 654  ? -25.411 4.825    31.796  1.00 91.30 654  A 1 
ATOM   5234 C CE2 . PHE A 1 654  ? -25.891 4.494    34.157  1.00 91.45 654  A 1 
ATOM   5235 C CZ  . PHE A 1 654  ? -25.546 5.339    33.093  1.00 92.63 654  A 1 
ATOM   5236 N N   . PHE A 1 655  ? -28.311 0.611    30.019  1.00 96.72 655  A 1 
ATOM   5237 C CA  . PHE A 1 655  ? -28.970 1.044    28.782  1.00 96.98 655  A 1 
ATOM   5238 C C   . PHE A 1 655  ? -30.269 0.284    28.458  1.00 97.14 655  A 1 
ATOM   5239 O O   . PHE A 1 655  ? -30.926 0.602    27.476  1.00 95.94 655  A 1 
ATOM   5240 C CB  . PHE A 1 655  ? -27.957 0.950    27.633  1.00 96.80 655  A 1 
ATOM   5241 C CG  . PHE A 1 655  ? -26.662 1.709    27.865  1.00 97.43 655  A 1 
ATOM   5242 C CD1 . PHE A 1 655  ? -26.676 3.107    28.031  1.00 96.42 655  A 1 
ATOM   5243 C CD2 . PHE A 1 655  ? -25.437 1.022    27.917  1.00 96.31 655  A 1 
ATOM   5244 C CE1 . PHE A 1 655  ? -25.479 3.813    28.249  1.00 96.06 655  A 1 
ATOM   5245 C CE2 . PHE A 1 655  ? -24.238 1.728    28.131  1.00 95.99 655  A 1 
ATOM   5246 C CZ  . PHE A 1 655  ? -24.258 3.122    28.296  1.00 96.77 655  A 1 
ATOM   5247 N N   . LYS A 1 656  ? -30.670 -0.690   29.268  1.00 96.63 656  A 1 
ATOM   5248 C CA  . LYS A 1 656  ? -31.756 -1.640   28.950  1.00 96.36 656  A 1 
ATOM   5249 C C   . LYS A 1 656  ? -33.098 -0.965   28.661  1.00 96.68 656  A 1 
ATOM   5250 O O   . LYS A 1 656  ? -33.819 -1.393   27.758  1.00 95.01 656  A 1 
ATOM   5251 C CB  . LYS A 1 656  ? -31.883 -2.625   30.117  1.00 95.17 656  A 1 
ATOM   5252 C CG  . LYS A 1 656  ? -32.901 -3.737   29.849  1.00 93.23 656  A 1 
ATOM   5253 C CD  . LYS A 1 656  ? -32.909 -4.729   31.016  1.00 89.49 656  A 1 
ATOM   5254 C CE  . LYS A 1 656  ? -33.904 -5.852   30.751  1.00 80.90 656  A 1 
ATOM   5255 N NZ  . LYS A 1 656  ? -33.840 -6.878   31.816  1.00 72.48 656  A 1 
ATOM   5256 N N   . ASN A 1 657  ? -33.426 0.085    29.407  1.00 96.14 657  A 1 
ATOM   5257 C CA  . ASN A 1 657  ? -34.717 0.775    29.333  1.00 96.51 657  A 1 
ATOM   5258 C C   . ASN A 1 657  ? -34.735 1.923    28.304  1.00 97.04 657  A 1 
ATOM   5259 O O   . ASN A 1 657  ? -35.648 2.750    28.309  1.00 95.47 657  A 1 
ATOM   5260 C CB  . ASN A 1 657  ? -35.119 1.227    30.745  1.00 95.95 657  A 1 
ATOM   5261 C CG  . ASN A 1 657  ? -35.340 0.092    31.727  1.00 94.75 657  A 1 
ATOM   5262 O OD1 . ASN A 1 657  ? -35.560 -1.058   31.393  1.00 86.74 657  A 1 
ATOM   5263 N ND2 . ASN A 1 657  ? -35.283 0.388    33.004  1.00 85.62 657  A 1 
ATOM   5264 N N   . LEU A 1 658  ? -33.767 1.978    27.408  1.00 96.85 658  A 1 
ATOM   5265 C CA  . LEU A 1 658  ? -33.758 2.862    26.241  1.00 97.22 658  A 1 
ATOM   5266 C C   . LEU A 1 658  ? -34.432 2.146    25.060  1.00 97.43 658  A 1 
ATOM   5267 O O   . LEU A 1 658  ? -33.779 1.704    24.116  1.00 96.60 658  A 1 
ATOM   5268 C CB  . LEU A 1 658  ? -32.320 3.324    25.939  1.00 97.35 658  A 1 
ATOM   5269 C CG  . LEU A 1 658  ? -31.601 4.042    27.096  1.00 97.31 658  A 1 
ATOM   5270 C CD1 . LEU A 1 658  ? -30.179 4.405    26.667  1.00 96.20 658  A 1 
ATOM   5271 C CD2 . LEU A 1 658  ? -32.313 5.322    27.522  1.00 96.02 658  A 1 
ATOM   5272 N N   . SER A 1 659  ? -35.748 1.995    25.134  1.00 97.35 659  A 1 
ATOM   5273 C CA  . SER A 1 659  ? -36.508 1.070    24.275  1.00 97.03 659  A 1 
ATOM   5274 C C   . SER A 1 659  ? -36.469 1.387    22.775  1.00 97.27 659  A 1 
ATOM   5275 O O   . SER A 1 659  ? -36.630 0.474    21.968  1.00 95.02 659  A 1 
ATOM   5276 C CB  . SER A 1 659  ? -37.962 1.009    24.746  1.00 95.93 659  A 1 
ATOM   5277 O OG  . SER A 1 659  ? -38.553 2.294    24.750  1.00 92.27 659  A 1 
ATOM   5278 N N   . SER A 1 660  ? -36.242 2.652    22.395  1.00 96.82 660  A 1 
ATOM   5279 C CA  . SER A 1 660  ? -36.152 3.104    20.998  1.00 97.38 660  A 1 
ATOM   5280 C C   . SER A 1 660  ? -34.718 3.363    20.527  1.00 97.88 660  A 1 
ATOM   5281 O O   . SER A 1 660  ? -34.524 3.920    19.446  1.00 96.42 660  A 1 
ATOM   5282 C CB  . SER A 1 660  ? -37.011 4.359    20.793  1.00 96.63 660  A 1 
ATOM   5283 O OG  . SER A 1 660  ? -38.365 4.065    21.068  1.00 91.14 660  A 1 
ATOM   5284 N N   . LEU A 1 661  ? -33.714 3.002    21.313  1.00 97.61 661  A 1 
ATOM   5285 C CA  . LEU A 1 661  ? -32.324 3.313    20.993  1.00 97.71 661  A 1 
ATOM   5286 C C   . LEU A 1 661  ? -31.824 2.464    19.820  1.00 97.86 661  A 1 
ATOM   5287 O O   . LEU A 1 661  ? -31.694 1.247    19.930  1.00 97.31 661  A 1 
ATOM   5288 C CB  . LEU A 1 661  ? -31.439 3.143    22.237  1.00 97.58 661  A 1 
ATOM   5289 C CG  . LEU A 1 661  ? -30.044 3.774    22.056  1.00 97.53 661  A 1 
ATOM   5290 C CD1 . LEU A 1 661  ? -30.101 5.298    22.184  1.00 95.61 661  A 1 
ATOM   5291 C CD2 . LEU A 1 661  ? -29.079 3.264    23.118  1.00 95.35 661  A 1 
ATOM   5292 N N   . GLU A 1 662  ? -31.480 3.142    18.719  1.00 97.11 662  A 1 
ATOM   5293 C CA  . GLU A 1 662  ? -30.950 2.507    17.509  1.00 97.38 662  A 1 
ATOM   5294 C C   . GLU A 1 662  ? -29.423 2.607    17.410  1.00 97.44 662  A 1 
ATOM   5295 O O   . GLU A 1 662  ? -28.788 1.735    16.815  1.00 95.93 662  A 1 
ATOM   5296 C CB  . GLU A 1 662  ? -31.585 3.133    16.260  1.00 96.81 662  A 1 
ATOM   5297 C CG  . GLU A 1 662  ? -33.119 3.042    16.218  1.00 94.31 662  A 1 
ATOM   5298 C CD  . GLU A 1 662  ? -33.693 3.287    14.816  1.00 94.53 662  A 1 
ATOM   5299 O OE1 . GLU A 1 662  ? -34.883 2.978    14.594  1.00 84.31 662  A 1 
ATOM   5300 O OE2 . GLU A 1 662  ? -32.927 3.542    13.856  1.00 87.86 662  A 1 
ATOM   5301 N N   . GLN A 1 663  ? -28.833 3.668    17.973  1.00 97.99 663  A 1 
ATOM   5302 C CA  . GLN A 1 663  ? -27.396 3.927    17.905  1.00 98.09 663  A 1 
ATOM   5303 C C   . GLN A 1 663  ? -26.818 4.187    19.296  1.00 98.07 663  A 1 
ATOM   5304 O O   . GLN A 1 663  ? -27.274 5.088    20.002  1.00 97.62 663  A 1 
ATOM   5305 C CB  . GLN A 1 663  ? -27.078 5.101    16.967  1.00 97.50 663  A 1 
ATOM   5306 C CG  . GLN A 1 663  ? -27.796 5.029    15.614  1.00 89.24 663  A 1 
ATOM   5307 C CD  . GLN A 1 663  ? -27.324 6.085    14.621  1.00 90.11 663  A 1 
ATOM   5308 O OE1 . GLN A 1 663  ? -26.331 6.769    14.789  1.00 80.61 663  A 1 
ATOM   5309 N NE2 . GLN A 1 663  ? -28.023 6.260    13.520  1.00 79.41 663  A 1 
ATOM   5310 N N   . LEU A 1 664  ? -25.794 3.431    19.651  1.00 98.01 664  A 1 
ATOM   5311 C CA  . LEU A 1 664  ? -25.061 3.586    20.901  1.00 97.96 664  A 1 
ATOM   5312 C C   . LEU A 1 664  ? -23.565 3.697    20.617  1.00 98.08 664  A 1 
ATOM   5313 O O   . LEU A 1 664  ? -22.952 2.761    20.094  1.00 97.56 664  A 1 
ATOM   5314 C CB  . LEU A 1 664  ? -25.396 2.410    21.828  1.00 97.77 664  A 1 
ATOM   5315 C CG  . LEU A 1 664  ? -24.656 2.431    23.177  1.00 97.61 664  A 1 
ATOM   5316 C CD1 . LEU A 1 664  ? -24.970 3.677    24.002  1.00 95.09 664  A 1 
ATOM   5317 C CD2 . LEU A 1 664  ? -25.058 1.204    23.992  1.00 94.84 664  A 1 
ATOM   5318 N N   . ASP A 1 665  ? -22.984 4.824    21.003  1.00 98.02 665  A 1 
ATOM   5319 C CA  . ASP A 1 665  ? -21.541 5.027    20.973  1.00 98.06 665  A 1 
ATOM   5320 C C   . ASP A 1 665  ? -20.980 5.030    22.392  1.00 97.92 665  A 1 
ATOM   5321 O O   . ASP A 1 665  ? -21.206 5.959    23.164  1.00 96.88 665  A 1 
ATOM   5322 C CB  . ASP A 1 665  ? -21.196 6.301    20.198  1.00 97.71 665  A 1 
ATOM   5323 C CG  . ASP A 1 665  ? -19.711 6.360    19.841  1.00 97.41 665  A 1 
ATOM   5324 O OD1 . ASP A 1 665  ? -18.854 5.833    20.584  1.00 94.45 665  A 1 
ATOM   5325 O OD2 . ASP A 1 665  ? -19.398 6.923    18.772  1.00 93.70 665  A 1 
ATOM   5326 N N   . ILE A 1 666  ? -20.237 3.991    22.720  1.00 97.85 666  A 1 
ATOM   5327 C CA  . ILE A 1 666  ? -19.521 3.795    23.982  1.00 97.64 666  A 1 
ATOM   5328 C C   . ILE A 1 666  ? -18.021 3.617    23.740  1.00 97.68 666  A 1 
ATOM   5329 O O   . ILE A 1 666  ? -17.343 2.834    24.408  1.00 96.65 666  A 1 
ATOM   5330 C CB  . ILE A 1 666  ? -20.161 2.679    24.835  1.00 97.12 666  A 1 
ATOM   5331 C CG1 . ILE A 1 666  ? -20.329 1.371    24.043  1.00 95.57 666  A 1 
ATOM   5332 C CG2 . ILE A 1 666  ? -21.495 3.178    25.409  1.00 94.38 666  A 1 
ATOM   5333 C CD1 . ILE A 1 666  ? -20.765 0.185    24.911  1.00 93.54 666  A 1 
ATOM   5334 N N   . SER A 1 667  ? -17.492 4.322    22.745  1.00 97.82 667  A 1 
ATOM   5335 C CA  . SER A 1 667  ? -16.056 4.398    22.503  1.00 97.84 667  A 1 
ATOM   5336 C C   . SER A 1 667  ? -15.319 5.115    23.644  1.00 97.63 667  A 1 
ATOM   5337 O O   . SER A 1 667  ? -15.914 5.858    24.417  1.00 96.70 667  A 1 
ATOM   5338 C CB  . SER A 1 667  ? -15.783 5.036    21.140  1.00 97.29 667  A 1 
ATOM   5339 O OG  . SER A 1 667  ? -16.273 6.354    21.056  1.00 94.14 667  A 1 
ATOM   5340 N N   . PHE A 1 668  ? -14.023 4.876    23.781  1.00 97.47 668  A 1 
ATOM   5341 C CA  . PHE A 1 668  ? -13.185 5.507    24.812  1.00 97.37 668  A 1 
ATOM   5342 C C   . PHE A 1 668  ? -13.677 5.315    26.261  1.00 97.25 668  A 1 
ATOM   5343 O O   . PHE A 1 668  ? -13.414 6.149    27.116  1.00 95.57 668  A 1 
ATOM   5344 C CB  . PHE A 1 668  ? -12.934 6.979    24.462  1.00 97.00 668  A 1 
ATOM   5345 C CG  . PHE A 1 668  ? -12.248 7.211    23.134  1.00 97.03 668  A 1 
ATOM   5346 C CD1 . PHE A 1 668  ? -10.842 7.214    23.069  1.00 94.62 668  A 1 
ATOM   5347 C CD2 . PHE A 1 668  ? -13.001 7.466    21.977  1.00 95.10 668  A 1 
ATOM   5348 C CE1 . PHE A 1 668  ? -10.193 7.479    21.854  1.00 94.22 668  A 1 
ATOM   5349 C CE2 . PHE A 1 668  ? -12.349 7.730    20.754  1.00 94.51 668  A 1 
ATOM   5350 C CZ  . PHE A 1 668  ? -10.946 7.741    20.698  1.00 94.81 668  A 1 
ATOM   5351 N N   . ASN A 1 669  ? -14.354 4.212    26.561  1.00 97.27 669  A 1 
ATOM   5352 C CA  . ASN A 1 669  ? -14.860 3.905    27.908  1.00 97.28 669  A 1 
ATOM   5353 C C   . ASN A 1 669  ? -13.916 3.007    28.736  1.00 97.01 669  A 1 
ATOM   5354 O O   . ASN A 1 669  ? -14.331 2.422    29.735  1.00 94.72 669  A 1 
ATOM   5355 C CB  . ASN A 1 669  ? -16.286 3.353    27.788  1.00 97.24 669  A 1 
ATOM   5356 C CG  . ASN A 1 669  ? -17.322 4.455    27.814  1.00 97.29 669  A 1 
ATOM   5357 O OD1 . ASN A 1 669  ? -17.821 4.810    28.865  1.00 92.50 669  A 1 
ATOM   5358 N ND2 . ASN A 1 669  ? -17.674 5.015    26.688  1.00 92.50 669  A 1 
ATOM   5359 N N   . SER A 1 670  ? -12.663 2.875    28.319  1.00 96.94 670  A 1 
ATOM   5360 C CA  . SER A 1 670  ? -11.619 2.080    28.989  1.00 96.55 670  A 1 
ATOM   5361 C C   . SER A 1 670  ? -11.935 0.586    29.182  1.00 96.50 670  A 1 
ATOM   5362 O O   . SER A 1 670  ? -11.251 -0.099   29.946  1.00 94.22 670  A 1 
ATOM   5363 C CB  . SER A 1 670  ? -11.183 2.753    30.297  1.00 95.81 670  A 1 
ATOM   5364 O OG  . SER A 1 670  ? -10.664 4.045    30.028  1.00 89.71 670  A 1 
ATOM   5365 N N   . LEU A 1 671  ? -12.900 0.040    28.451  1.00 96.41 671  A 1 
ATOM   5366 C CA  . LEU A 1 671  ? -13.315 -1.360   28.557  1.00 96.27 671  A 1 
ATOM   5367 C C   . LEU A 1 671  ? -12.187 -2.310   28.136  1.00 96.17 671  A 1 
ATOM   5368 O O   . LEU A 1 671  ? -11.723 -2.295   26.996  1.00 94.88 671  A 1 
ATOM   5369 C CB  . LEU A 1 671  ? -14.575 -1.609   27.711  1.00 96.08 671  A 1 
ATOM   5370 C CG  . LEU A 1 671  ? -15.838 -0.874   28.192  1.00 95.91 671  A 1 
ATOM   5371 C CD1 . LEU A 1 671  ? -16.952 -1.039   27.158  1.00 93.60 671  A 1 
ATOM   5372 C CD2 . LEU A 1 671  ? -16.339 -1.420   29.527  1.00 93.64 671  A 1 
ATOM   5373 N N   . SER A 1 672  ? -11.780 -3.185   29.045  1.00 96.39 672  A 1 
ATOM   5374 C CA  . SER A 1 672  ? -10.812 -4.255   28.747  1.00 95.58 672  A 1 
ATOM   5375 C C   . SER A 1 672  ? -11.467 -5.512   28.162  1.00 95.53 672  A 1 
ATOM   5376 O O   . SER A 1 672  ? -10.819 -6.283   27.447  1.00 93.13 672  A 1 
ATOM   5377 C CB  . SER A 1 672  ? -10.014 -4.585   30.007  1.00 94.32 672  A 1 
ATOM   5378 O OG  . SER A 1 672  ? -10.833 -5.142   31.010  1.00 85.94 672  A 1 
ATOM   5379 N N   . PHE A 1 673  ? -12.748 -5.706   28.454  1.00 94.21 673  A 1 
ATOM   5380 C CA  . PHE A 1 673  ? -13.636 -6.732   27.911  1.00 93.66 673  A 1 
ATOM   5381 C C   . PHE A 1 673  ? -15.081 -6.233   27.968  1.00 94.80 673  A 1 
ATOM   5382 O O   . PHE A 1 673  ? -15.381 -5.266   28.663  1.00 93.69 673  A 1 
ATOM   5383 C CB  . PHE A 1 673  ? -13.473 -8.046   28.694  1.00 91.05 673  A 1 
ATOM   5384 C CG  . PHE A 1 673  ? -14.019 -8.021   30.108  1.00 88.85 673  A 1 
ATOM   5385 C CD1 . PHE A 1 673  ? -13.274 -7.452   31.155  1.00 83.39 673  A 1 
ATOM   5386 C CD2 . PHE A 1 673  ? -15.289 -8.563   30.377  1.00 82.12 673  A 1 
ATOM   5387 C CE1 . PHE A 1 673  ? -13.793 -7.414   32.458  1.00 75.77 673  A 1 
ATOM   5388 C CE2 . PHE A 1 673  ? -15.810 -8.526   31.684  1.00 77.08 673  A 1 
ATOM   5389 C CZ  . PHE A 1 673  ? -15.063 -7.949   32.725  1.00 75.41 673  A 1 
ATOM   5390 N N   . PHE A 1 674  ? -15.984 -6.883   27.247  1.00 92.57 674  A 1 
ATOM   5391 C CA  . PHE A 1 674  ? -17.413 -6.599   27.288  1.00 93.10 674  A 1 
ATOM   5392 C C   . PHE A 1 674  ? -18.129 -7.681   28.118  1.00 93.49 674  A 1 
ATOM   5393 O O   . PHE A 1 674  ? -18.048 -8.858   27.750  1.00 91.39 674  A 1 
ATOM   5394 C CB  . PHE A 1 674  ? -17.929 -6.493   25.857  1.00 92.33 674  A 1 
ATOM   5395 C CG  . PHE A 1 674  ? -19.267 -5.797   25.773  1.00 93.81 674  A 1 
ATOM   5396 C CD1 . PHE A 1 674  ? -20.453 -6.504   26.019  1.00 89.19 674  A 1 
ATOM   5397 C CD2 . PHE A 1 674  ? -19.314 -4.429   25.462  1.00 89.36 674  A 1 
ATOM   5398 C CE1 . PHE A 1 674  ? -21.686 -5.845   25.948  1.00 88.26 674  A 1 
ATOM   5399 C CE2 . PHE A 1 674  ? -20.549 -3.771   25.389  1.00 88.70 674  A 1 
ATOM   5400 C CZ  . PHE A 1 674  ? -21.733 -4.483   25.630  1.00 90.50 674  A 1 
ATOM   5401 N N   . PRO A 1 675  ? -18.811 -7.324   29.246  1.00 94.51 675  A 1 
ATOM   5402 C CA  . PRO A 1 675  ? -19.426 -8.305   30.138  1.00 94.20 675  A 1 
ATOM   5403 C C   . PRO A 1 675  ? -20.534 -9.119   29.446  1.00 94.74 675  A 1 
ATOM   5404 O O   . PRO A 1 675  ? -21.355 -8.538   28.736  1.00 93.89 675  A 1 
ATOM   5405 C CB  . PRO A 1 675  ? -19.980 -7.516   31.326  1.00 93.10 675  A 1 
ATOM   5406 C CG  . PRO A 1 675  ? -19.164 -6.230   31.334  1.00 91.93 675  A 1 
ATOM   5407 C CD  . PRO A 1 675  ? -18.875 -5.997   29.858  1.00 93.98 675  A 1 
ATOM   5408 N N   . PRO A 1 676  ? -20.624 -10.438  29.674  1.00 93.79 676  A 1 
ATOM   5409 C CA  . PRO A 1 676  ? -21.676 -11.275  29.089  1.00 93.42 676  A 1 
ATOM   5410 C C   . PRO A 1 676  ? -23.101 -10.797  29.393  1.00 94.15 676  A 1 
ATOM   5411 O O   . PRO A 1 676  ? -23.934 -10.747  28.489  1.00 92.53 676  A 1 
ATOM   5412 C CB  . PRO A 1 676  ? -21.434 -12.680  29.651  1.00 91.89 676  A 1 
ATOM   5413 C CG  . PRO A 1 676  ? -19.937 -12.697  29.943  1.00 89.43 676  A 1 
ATOM   5414 C CD  . PRO A 1 676  ? -19.650 -11.266  30.380  1.00 92.35 676  A 1 
ATOM   5415 N N   . ASP A 1 677  ? -23.369 -10.391  30.629  1.00 93.50 677  A 1 
ATOM   5416 C CA  . ASP A 1 677  ? -24.706 -9.962   31.060  1.00 93.73 677  A 1 
ATOM   5417 C C   . ASP A 1 677  ? -25.101 -8.603   30.468  1.00 94.60 677  A 1 
ATOM   5418 O O   . ASP A 1 677  ? -26.281 -8.348   30.224  1.00 92.71 677  A 1 
ATOM   5419 C CB  . ASP A 1 677  ? -24.761 -9.934   32.592  1.00 92.41 677  A 1 
ATOM   5420 C CG  . ASP A 1 677  ? -24.422 -11.283  33.228  1.00 90.03 677  A 1 
ATOM   5421 O OD1 . ASP A 1 677  ? -24.759 -12.318  32.617  1.00 83.20 677  A 1 
ATOM   5422 O OD2 . ASP A 1 677  ? -23.753 -11.264  34.285  1.00 83.53 677  A 1 
ATOM   5423 N N   . ALA A 1 678  ? -24.121 -7.756   30.134  1.00 93.31 678  A 1 
ATOM   5424 C CA  . ALA A 1 678  ? -24.375 -6.494   29.450  1.00 93.75 678  A 1 
ATOM   5425 C C   . ALA A 1 678  ? -24.950 -6.713   28.040  1.00 94.51 678  A 1 
ATOM   5426 O O   . ALA A 1 678  ? -25.785 -5.927   27.608  1.00 93.24 678  A 1 
ATOM   5427 C CB  . ALA A 1 678  ? -23.095 -5.654   29.430  1.00 93.45 678  A 1 
ATOM   5428 N N   . PHE A 1 679  ? -24.595 -7.800   27.341  1.00 94.03 679  A 1 
ATOM   5429 C CA  . PHE A 1 679  ? -25.222 -8.140   26.053  1.00 93.53 679  A 1 
ATOM   5430 C C   . PHE A 1 679  ? -26.724 -8.423   26.188  1.00 93.95 679  A 1 
ATOM   5431 O O   . PHE A 1 679  ? -27.508 -7.989   25.350  1.00 92.46 679  A 1 
ATOM   5432 C CB  . PHE A 1 679  ? -24.562 -9.371   25.421  1.00 92.24 679  A 1 
ATOM   5433 C CG  . PHE A 1 679  ? -23.219 -9.130   24.778  1.00 93.06 679  A 1 
ATOM   5434 C CD1 . PHE A 1 679  ? -23.156 -8.683   23.445  1.00 88.91 679  A 1 
ATOM   5435 C CD2 . PHE A 1 679  ? -22.040 -9.407   25.482  1.00 89.92 679  A 1 
ATOM   5436 C CE1 . PHE A 1 679  ? -21.912 -8.521   22.816  1.00 88.40 679  A 1 
ATOM   5437 C CE2 . PHE A 1 679  ? -20.793 -9.243   24.854  1.00 88.88 679  A 1 
ATOM   5438 C CZ  . PHE A 1 679  ? -20.726 -8.807   23.519  1.00 90.44 679  A 1 
ATOM   5439 N N   . GLN A 1 680  ? -27.130 -9.136   27.229  1.00 94.52 680  A 1 
ATOM   5440 C CA  . GLN A 1 680  ? -28.538 -9.468   27.478  1.00 93.91 680  A 1 
ATOM   5441 C C   . GLN A 1 680  ? -29.356 -8.233   27.875  1.00 94.33 680  A 1 
ATOM   5442 O O   . GLN A 1 680  ? -30.559 -8.159   27.627  1.00 92.46 680  A 1 
ATOM   5443 C CB  . GLN A 1 680  ? -28.650 -10.514  28.591  1.00 92.01 680  A 1 
ATOM   5444 C CG  . GLN A 1 680  ? -27.899 -11.809  28.282  1.00 81.02 680  A 1 
ATOM   5445 C CD  . GLN A 1 680  ? -28.075 -12.863  29.370  1.00 79.47 680  A 1 
ATOM   5446 O OE1 . GLN A 1 680  ? -28.968 -12.812  30.194  1.00 71.64 680  A 1 
ATOM   5447 N NE2 . GLN A 1 680  ? -27.237 -13.874  29.403  1.00 68.49 680  A 1 
ATOM   5448 N N   . ALA A 1 681  ? -28.692 -7.265   28.489  1.00 94.87 681  A 1 
ATOM   5449 C CA  . ALA A 1 681  ? -29.275 -6.016   28.953  1.00 95.13 681  A 1 
ATOM   5450 C C   . ALA A 1 681  ? -29.188 -4.869   27.929  1.00 95.72 681  A 1 
ATOM   5451 O O   . ALA A 1 681  ? -29.544 -3.740   28.257  1.00 93.61 681  A 1 
ATOM   5452 C CB  . ALA A 1 681  ? -28.611 -5.678   30.285  1.00 94.12 681  A 1 
ATOM   5453 N N   . MET A 1 682  ? -28.721 -5.116   26.709  1.00 95.77 682  A 1 
ATOM   5454 C CA  . MET A 1 682  ? -28.677 -4.102   25.657  1.00 96.02 682  A 1 
ATOM   5455 C C   . MET A 1 682  ? -30.076 -3.749   25.125  1.00 96.33 682  A 1 
ATOM   5456 O O   . MET A 1 682  ? -30.979 -4.591   25.153  1.00 95.28 682  A 1 
ATOM   5457 C CB  . MET A 1 682  ? -27.750 -4.547   24.519  1.00 95.58 682  A 1 
ATOM   5458 C CG  . MET A 1 682  ? -26.279 -4.236   24.855  1.00 92.69 682  A 1 
ATOM   5459 S SD  . MET A 1 682  ? -25.924 -2.470   24.948  1.00 91.89 682  A 1 
ATOM   5460 C CE  . MET A 1 682  ? -24.243 -2.497   25.586  1.00 82.74 682  A 1 
ATOM   5461 N N   . PRO A 1 683  ? -30.268 -2.516   24.610  1.00 96.88 683  A 1 
ATOM   5462 C CA  . PRO A 1 683  ? -31.531 -2.089   24.017  1.00 96.69 683  A 1 
ATOM   5463 C C   . PRO A 1 683  ? -31.983 -2.998   22.865  1.00 96.86 683  A 1 
ATOM   5464 O O   . PRO A 1 683  ? -31.170 -3.365   22.017  1.00 95.79 683  A 1 
ATOM   5465 C CB  . PRO A 1 683  ? -31.297 -0.653   23.539  1.00 95.75 683  A 1 
ATOM   5466 C CG  . PRO A 1 683  ? -30.167 -0.159   24.438  1.00 94.23 683  A 1 
ATOM   5467 C CD  . PRO A 1 683  ? -29.325 -1.403   24.650  1.00 96.28 683  A 1 
ATOM   5468 N N   . PRO A 1 684  ? -33.280 -3.333   22.773  1.00 95.79 684  A 1 
ATOM   5469 C CA  . PRO A 1 684  ? -33.778 -4.310   21.794  1.00 94.94 684  A 1 
ATOM   5470 C C   . PRO A 1 684  ? -33.773 -3.808   20.344  1.00 95.64 684  A 1 
ATOM   5471 O O   . PRO A 1 684  ? -33.741 -4.620   19.417  1.00 93.88 684  A 1 
ATOM   5472 C CB  . PRO A 1 684  ? -35.199 -4.642   22.264  1.00 93.65 684  A 1 
ATOM   5473 C CG  . PRO A 1 684  ? -35.642 -3.373   22.990  1.00 92.74 684  A 1 
ATOM   5474 C CD  . PRO A 1 684  ? -34.356 -2.897   23.652  1.00 95.16 684  A 1 
ATOM   5475 N N   . GLU A 1 685  ? -33.812 -2.476   20.138  1.00 96.09 685  A 1 
ATOM   5476 C CA  . GLU A 1 685  ? -33.835 -1.826   18.821  1.00 96.89 685  A 1 
ATOM   5477 C C   . GLU A 1 685  ? -32.440 -1.454   18.294  1.00 97.41 685  A 1 
ATOM   5478 O O   . GLU A 1 685  ? -32.321 -0.844   17.229  1.00 95.64 685  A 1 
ATOM   5479 C CB  . GLU A 1 685  ? -34.766 -0.598   18.880  1.00 96.33 685  A 1 
ATOM   5480 C CG  . GLU A 1 685  ? -36.236 -0.959   19.151  1.00 94.42 685  A 1 
ATOM   5481 C CD  . GLU A 1 685  ? -36.792 -1.911   18.082  1.00 94.63 685  A 1 
ATOM   5482 O OE1 . GLU A 1 685  ? -37.380 -2.964   18.408  1.00 86.44 685  A 1 
ATOM   5483 O OE2 . GLU A 1 685  ? -36.564 -1.679   16.873  1.00 88.33 685  A 1 
ATOM   5484 N N   . LEU A 1 686  ? -31.376 -1.836   18.997  1.00 97.39 686  A 1 
ATOM   5485 C CA  . LEU A 1 686  ? -30.012 -1.431   18.682  1.00 97.42 686  A 1 
ATOM   5486 C C   . LEU A 1 686  ? -29.557 -1.968   17.313  1.00 97.58 686  A 1 
ATOM   5487 O O   . LEU A 1 686  ? -29.445 -3.179   17.103  1.00 96.72 686  A 1 
ATOM   5488 C CB  . LEU A 1 686  ? -29.081 -1.873   19.823  1.00 96.78 686  A 1 
ATOM   5489 C CG  . LEU A 1 686  ? -27.665 -1.289   19.722  1.00 95.44 686  A 1 
ATOM   5490 C CD1 . LEU A 1 686  ? -27.651 0.227    19.934  1.00 93.03 686  A 1 
ATOM   5491 C CD2 . LEU A 1 686  ? -26.776 -1.921   20.795  1.00 92.68 686  A 1 
ATOM   5492 N N   . LYS A 1 687  ? -29.239 -1.029   16.395  1.00 96.61 687  A 1 
ATOM   5493 C CA  . LYS A 1 687  ? -28.751 -1.304   15.032  1.00 97.36 687  A 1 
ATOM   5494 C C   . LYS A 1 687  ? -27.262 -1.022   14.876  1.00 97.53 687  A 1 
ATOM   5495 O O   . LYS A 1 687  ? -26.589 -1.731   14.129  1.00 96.62 687  A 1 
ATOM   5496 C CB  . LYS A 1 687  ? -29.544 -0.464   14.018  1.00 97.06 687  A 1 
ATOM   5497 C CG  . LYS A 1 687  ? -31.034 -0.812   13.958  1.00 95.39 687  A 1 
ATOM   5498 C CD  . LYS A 1 687  ? -31.768 0.158    13.027  1.00 94.47 687  A 1 
ATOM   5499 C CE  . LYS A 1 687  ? -33.284 0.012    13.166  1.00 87.48 687  A 1 
ATOM   5500 N NZ  . LYS A 1 687  ? -33.992 1.231    12.690  1.00 80.10 687  A 1 
ATOM   5501 N N   . ILE A 1 688  ? -26.756 0.009    15.554  1.00 97.63 688  A 1 
ATOM   5502 C CA  . ILE A 1 688  ? -25.367 0.461    15.452  1.00 97.94 688  A 1 
ATOM   5503 C C   . ILE A 1 688  ? -24.749 0.477    16.849  1.00 97.93 688  A 1 
ATOM   5504 O O   . ILE A 1 688  ? -25.253 1.162    17.742  1.00 97.24 688  A 1 
ATOM   5505 C CB  . ILE A 1 688  ? -25.273 1.839    14.757  1.00 97.75 688  A 1 
ATOM   5506 C CG1 . ILE A 1 688  ? -25.967 1.808    13.374  1.00 96.71 688  A 1 
ATOM   5507 C CG2 . ILE A 1 688  ? -23.798 2.270    14.645  1.00 96.96 688  A 1 
ATOM   5508 C CD1 . ILE A 1 688  ? -25.954 3.137    12.613  1.00 91.11 688  A 1 
ATOM   5509 N N   . LEU A 1 689  ? -23.652 -0.254   17.021  1.00 97.84 689  A 1 
ATOM   5510 C CA  . LEU A 1 689  ? -22.879 -0.292   18.258  1.00 97.66 689  A 1 
ATOM   5511 C C   . LEU A 1 689  ? -21.425 0.067    17.968  1.00 97.79 689  A 1 
ATOM   5512 O O   . LEU A 1 689  ? -20.724 -0.666   17.261  1.00 97.36 689  A 1 
ATOM   5513 C CB  . LEU A 1 689  ? -23.036 -1.677   18.904  1.00 97.50 689  A 1 
ATOM   5514 C CG  . LEU A 1 689  ? -22.243 -1.861   20.213  1.00 97.27 689  A 1 
ATOM   5515 C CD1 . LEU A 1 689  ? -22.642 -0.855   21.293  1.00 94.47 689  A 1 
ATOM   5516 C CD2 . LEU A 1 689  ? -22.489 -3.272   20.755  1.00 94.25 689  A 1 
ATOM   5517 N N   . ASN A 1 690  ? -20.974 1.176    18.545  1.00 97.86 690  A 1 
ATOM   5518 C CA  . ASN A 1 690  ? -19.595 1.630    18.445  1.00 97.75 690  A 1 
ATOM   5519 C C   . ASN A 1 690  ? -18.843 1.378    19.760  1.00 97.67 690  A 1 
ATOM   5520 O O   . ASN A 1 690  ? -19.168 1.945    20.802  1.00 96.96 690  A 1 
ATOM   5521 C CB  . ASN A 1 690  ? -19.583 3.097    17.991  1.00 97.36 690  A 1 
ATOM   5522 C CG  . ASN A 1 690  ? -18.183 3.620    17.730  1.00 94.19 690  A 1 
ATOM   5523 O OD1 . ASN A 1 690  ? -17.184 2.942    17.902  1.00 84.91 690  A 1 
ATOM   5524 N ND2 . ASN A 1 690  ? -18.061 4.849    17.306  1.00 83.53 690  A 1 
ATOM   5525 N N   . LEU A 1 691  ? -17.817 0.536    19.686  1.00 97.83 691  A 1 
ATOM   5526 C CA  . LEU A 1 691  ? -16.939 0.103    20.777  1.00 97.62 691  A 1 
ATOM   5527 C C   . LEU A 1 691  ? -15.471 0.462    20.507  1.00 97.56 691  A 1 
ATOM   5528 O O   . LEU A 1 691  ? -14.555 -0.188   21.032  1.00 95.63 691  A 1 
ATOM   5529 C CB  . LEU A 1 691  ? -17.132 -1.413   20.978  1.00 97.10 691  A 1 
ATOM   5530 C CG  . LEU A 1 691  ? -18.438 -1.797   21.688  1.00 96.53 691  A 1 
ATOM   5531 C CD1 . LEU A 1 691  ? -18.721 -3.287   21.504  1.00 93.48 691  A 1 
ATOM   5532 C CD2 . LEU A 1 691  ? -18.333 -1.534   23.187  1.00 93.16 691  A 1 
ATOM   5533 N N   . THR A 1 692  ? -15.207 1.454    19.676  1.00 97.79 692  A 1 
ATOM   5534 C CA  . THR A 1 692  ? -13.839 1.831    19.303  1.00 97.71 692  A 1 
ATOM   5535 C C   . THR A 1 692  ? -13.019 2.329    20.495  1.00 97.67 692  A 1 
ATOM   5536 O O   . THR A 1 692  ? -13.548 2.870    21.457  1.00 96.41 692  A 1 
ATOM   5537 C CB  . THR A 1 692  ? -13.807 2.865    18.170  1.00 96.56 692  A 1 
ATOM   5538 O OG1 . THR A 1 692  ? -14.519 4.025    18.507  1.00 86.28 692  A 1 
ATOM   5539 C CG2 . THR A 1 692  ? -14.399 2.327    16.879  1.00 85.64 692  A 1 
ATOM   5540 N N   . ASN A 1 693  ? -11.706 2.160    20.440  1.00 97.29 693  A 1 
ATOM   5541 C CA  . ASN A 1 693  ? -10.761 2.713    21.423  1.00 97.02 693  A 1 
ATOM   5542 C C   . ASN A 1 693  ? -11.004 2.286    22.890  1.00 96.68 693  A 1 
ATOM   5543 O O   . ASN A 1 693  ? -10.719 3.047    23.813  1.00 94.04 693  A 1 
ATOM   5544 C CB  . ASN A 1 693  ? -10.660 4.241    21.243  1.00 96.37 693  A 1 
ATOM   5545 C CG  . ASN A 1 693  ? -10.144 4.646    19.879  1.00 94.95 693  A 1 
ATOM   5546 O OD1 . ASN A 1 693  ? -8.957  4.610    19.602  1.00 87.23 693  A 1 
ATOM   5547 N ND2 . ASN A 1 693  ? -11.013 5.037    18.979  1.00 86.67 693  A 1 
ATOM   5548 N N   . ASN A 1 694  ? -11.474 1.065    23.116  1.00 96.37 694  A 1 
ATOM   5549 C CA  . ASN A 1 694  ? -11.778 0.542    24.454  1.00 95.31 694  A 1 
ATOM   5550 C C   . ASN A 1 694  ? -10.702 -0.388   25.050  1.00 93.62 694  A 1 
ATOM   5551 O O   . ASN A 1 694  ? -10.899 -0.940   26.125  1.00 87.02 694  A 1 
ATOM   5552 C CB  . ASN A 1 694  ? -13.166 -0.101   24.422  1.00 94.97 694  A 1 
ATOM   5553 C CG  . ASN A 1 694  ? -14.246 0.912    24.717  1.00 95.82 694  A 1 
ATOM   5554 O OD1 . ASN A 1 694  ? -14.253 1.521    25.773  1.00 91.06 694  A 1 
ATOM   5555 N ND2 . ASN A 1 694  ? -15.173 1.113    23.822  1.00 90.95 694  A 1 
ATOM   5556 N N   . ARG A 1 695  ? -9.576  -0.580   24.376  1.00 95.80 695  A 1 
ATOM   5557 C CA  . ARG A 1 695  ? -8.470  -1.458   24.830  1.00 94.91 695  A 1 
ATOM   5558 C C   . ARG A 1 695  ? -8.865  -2.929   25.049  1.00 95.67 695  A 1 
ATOM   5559 O O   . ARG A 1 695  ? -8.142  -3.667   25.725  1.00 92.78 695  A 1 
ATOM   5560 C CB  . ARG A 1 695  ? -7.777  -0.858   26.072  1.00 92.43 695  A 1 
ATOM   5561 C CG  . ARG A 1 695  ? -7.307  0.592    25.878  1.00 86.68 695  A 1 
ATOM   5562 C CD  . ARG A 1 695  ? -6.650  1.104    27.159  1.00 80.96 695  A 1 
ATOM   5563 N NE  . ARG A 1 695  ? -6.186  2.494    27.004  1.00 69.49 695  A 1 
ATOM   5564 C CZ  . ARG A 1 695  ? -5.622  3.241    27.940  1.00 59.59 695  A 1 
ATOM   5565 N NH1 . ARG A 1 695  ? -5.394  2.787    29.144  1.00 54.80 695  A 1 
ATOM   5566 N NH2 . ARG A 1 695  ? -5.268  4.471    27.682  1.00 50.53 695  A 1 
ATOM   5567 N N   . MET A 1 696  ? -9.959  -3.380   24.452  1.00 96.17 696  A 1 
ATOM   5568 C CA  . MET A 1 696  ? -10.449 -4.751   24.600  1.00 96.32 696  A 1 
ATOM   5569 C C   . MET A 1 696  ? -9.458  -5.770   24.032  1.00 96.55 696  A 1 
ATOM   5570 O O   . MET A 1 696  ? -9.078  -5.713   22.860  1.00 95.69 696  A 1 
ATOM   5571 C CB  . MET A 1 696  ? -11.815 -4.926   23.936  1.00 95.33 696  A 1 
ATOM   5572 C CG  . MET A 1 696  ? -12.922 -4.166   24.670  1.00 91.19 696  A 1 
ATOM   5573 S SD  . MET A 1 696  ? -14.575 -4.483   24.001  1.00 90.15 696  A 1 
ATOM   5574 C CE  . MET A 1 696  ? -14.440 -3.596   22.436  1.00 79.33 696  A 1 
ATOM   5575 N N   . LYS A 1 697  ? -9.077  -6.738   24.872  1.00 96.46 697  A 1 
ATOM   5576 C CA  . LYS A 1 697  ? -8.201  -7.858   24.475  1.00 95.74 697  A 1 
ATOM   5577 C C   . LYS A 1 697  ? -8.985  -9.061   23.956  1.00 95.74 697  A 1 
ATOM   5578 O O   . LYS A 1 697  ? -8.458  -9.846   23.166  1.00 93.73 697  A 1 
ATOM   5579 C CB  . LYS A 1 697  ? -7.322  -8.277   25.660  1.00 94.82 697  A 1 
ATOM   5580 C CG  . LYS A 1 697  ? -6.334  -7.182   26.087  1.00 91.49 697  A 1 
ATOM   5581 C CD  . LYS A 1 697  ? -5.498  -7.656   27.283  1.00 88.13 697  A 1 
ATOM   5582 C CE  . LYS A 1 697  ? -4.572  -6.535   27.762  1.00 81.00 697  A 1 
ATOM   5583 N NZ  . LYS A 1 697  ? -3.869  -6.905   29.022  1.00 71.87 697  A 1 
ATOM   5584 N N   . ARG A 1 698  ? -10.224 -9.220   24.432  1.00 95.63 698  A 1 
ATOM   5585 C CA  . ARG A 1 698  ? -11.137 -10.313  24.083  1.00 95.07 698  A 1 
ATOM   5586 C C   . ARG A 1 698  ? -12.541 -9.759   23.900  1.00 95.89 698  A 1 
ATOM   5587 O O   . ARG A 1 698  ? -12.928 -8.814   24.576  1.00 94.18 698  A 1 
ATOM   5588 C CB  . ARG A 1 698  ? -11.125 -11.401  25.171  1.00 92.38 698  A 1 
ATOM   5589 C CG  . ARG A 1 698  ? -9.760  -12.094  25.311  1.00 80.72 698  A 1 
ATOM   5590 C CD  . ARG A 1 698  ? -9.831  -13.230  26.338  1.00 78.47 698  A 1 
ATOM   5591 N NE  . ARG A 1 698  ? -8.524  -13.895  26.513  1.00 66.16 698  A 1 
ATOM   5592 C CZ  . ARG A 1 698  ? -8.254  -14.881  27.356  1.00 57.89 698  A 1 
ATOM   5593 N NH1 . ARG A 1 698  ? -9.163  -15.385  28.142  1.00 53.54 698  A 1 
ATOM   5594 N NH2 . ARG A 1 698  ? -7.052  -15.382  27.427  1.00 48.22 698  A 1 
ATOM   5595 N N   . PHE A 1 699  ? -13.295 -10.384  23.003  1.00 95.43 699  A 1 
ATOM   5596 C CA  . PHE A 1 699  ? -14.693 -10.067  22.760  1.00 95.38 699  A 1 
ATOM   5597 C C   . PHE A 1 699  ? -15.503 -11.364  22.724  1.00 95.43 699  A 1 
ATOM   5598 O O   . PHE A 1 699  ? -15.110 -12.328  22.059  1.00 93.73 699  A 1 
ATOM   5599 C CB  . PHE A 1 699  ? -14.805 -9.265   21.463  1.00 95.43 699  A 1 
ATOM   5600 C CG  . PHE A 1 699  ? -16.203 -8.755   21.190  1.00 96.51 699  A 1 
ATOM   5601 C CD1 . PHE A 1 699  ? -17.024 -9.397   20.242  1.00 94.44 699  A 1 
ATOM   5602 C CD2 . PHE A 1 699  ? -16.685 -7.632   21.884  1.00 94.60 699  A 1 
ATOM   5603 C CE1 . PHE A 1 699  ? -18.312 -8.902   19.983  1.00 94.32 699  A 1 
ATOM   5604 C CE2 . PHE A 1 699  ? -17.974 -7.142   21.626  1.00 94.62 699  A 1 
ATOM   5605 C CZ  . PHE A 1 699  ? -18.786 -7.773   20.670  1.00 96.15 699  A 1 
ATOM   5606 N N   . ASN A 1 700  ? -16.622 -11.393  23.459  1.00 95.30 700  A 1 
ATOM   5607 C CA  . ASN A 1 700  ? -17.484 -12.566  23.575  1.00 95.14 700  A 1 
ATOM   5608 C C   . ASN A 1 700  ? -18.444 -12.655  22.384  1.00 96.08 700  A 1 
ATOM   5609 O O   . ASN A 1 700  ? -19.635 -12.380  22.500  1.00 94.42 700  A 1 
ATOM   5610 C CB  . ASN A 1 700  ? -18.196 -12.537  24.939  1.00 92.66 700  A 1 
ATOM   5611 C CG  . ASN A 1 700  ? -17.265 -12.870  26.091  1.00 82.64 700  A 1 
ATOM   5612 O OD1 . ASN A 1 700  ? -16.283 -13.580  25.947  1.00 73.89 700  A 1 
ATOM   5613 N ND2 . ASN A 1 700  ? -17.549 -12.382  27.274  1.00 73.53 700  A 1 
ATOM   5614 N N   . TRP A 1 701  ? -17.917 -13.050  21.242  1.00 96.26 701  A 1 
ATOM   5615 C CA  . TRP A 1 701  ? -18.646 -13.140  19.971  1.00 96.61 701  A 1 
ATOM   5616 C C   . TRP A 1 701  ? -19.950 -13.939  20.059  1.00 96.81 701  A 1 
ATOM   5617 O O   . TRP A 1 701  ? -20.941 -13.557  19.442  1.00 95.27 701  A 1 
ATOM   5618 C CB  . TRP A 1 701  ? -17.725 -13.781  18.933  1.00 96.45 701  A 1 
ATOM   5619 C CG  . TRP A 1 701  ? -16.516 -12.972  18.598  1.00 96.89 701  A 1 
ATOM   5620 C CD1 . TRP A 1 701  ? -15.275 -13.138  19.105  1.00 95.63 701  A 1 
ATOM   5621 C CD2 . TRP A 1 701  ? -16.431 -11.832  17.695  1.00 96.66 701  A 1 
ATOM   5622 N NE1 . TRP A 1 701  ? -14.426 -12.183  18.580  1.00 95.65 701  A 1 
ATOM   5623 C CE2 . TRP A 1 701  ? -15.092 -11.350  17.704  1.00 96.30 701  A 1 
ATOM   5624 C CE3 . TRP A 1 701  ? -17.359 -11.158  16.874  1.00 96.15 701  A 1 
ATOM   5625 C CZ2 . TRP A 1 701  ? -14.687 -10.251  16.936  1.00 95.54 701  A 1 
ATOM   5626 C CZ3 . TRP A 1 701  ? -16.963 -10.054  16.095  1.00 95.06 701  A 1 
ATOM   5627 C CH2 . TRP A 1 701  ? -15.633 -9.600   16.127  1.00 94.57 701  A 1 
ATOM   5628 N N   . GLY A 1 702  ? -19.968 -15.006  20.842  1.00 94.49 702  A 1 
ATOM   5629 C CA  . GLY A 1 702  ? -21.157 -15.844  21.030  1.00 94.26 702  A 1 
ATOM   5630 C C   . GLY A 1 702  ? -22.362 -15.070  21.561  1.00 95.25 702  A 1 
ATOM   5631 O O   . GLY A 1 702  ? -23.484 -15.404  21.210  1.00 93.21 702  A 1 
ATOM   5632 N N   . ASN A 1 703  ? -22.158 -13.992  22.314  1.00 95.33 703  A 1 
ATOM   5633 C CA  . ASN A 1 703  ? -23.249 -13.212  22.907  1.00 95.99 703  A 1 
ATOM   5634 C C   . ASN A 1 703  ? -23.895 -12.205  21.937  1.00 96.47 703  A 1 
ATOM   5635 O O   . ASN A 1 703  ? -24.913 -11.607  22.277  1.00 94.71 703  A 1 
ATOM   5636 C CB  . ASN A 1 703  ? -22.729 -12.543  24.187  1.00 95.27 703  A 1 
ATOM   5637 C CG  . ASN A 1 703  ? -22.398 -13.532  25.296  1.00 94.51 703  A 1 
ATOM   5638 O OD1 . ASN A 1 703  ? -22.679 -14.713  25.245  1.00 86.70 703  A 1 
ATOM   5639 N ND2 . ASN A 1 703  ? -21.765 -13.078  26.348  1.00 86.29 703  A 1 
ATOM   5640 N N   . LEU A 1 704  ? -23.378 -12.043  20.723  1.00 95.65 704  A 1 
ATOM   5641 C CA  . LEU A 1 704  ? -23.998 -11.174  19.712  1.00 95.64 704  A 1 
ATOM   5642 C C   . LEU A 1 704  ? -25.423 -11.611  19.334  1.00 95.64 704  A 1 
ATOM   5643 O O   . LEU A 1 704  ? -26.197 -10.787  18.860  1.00 94.01 704  A 1 
ATOM   5644 C CB  . LEU A 1 704  ? -23.129 -11.120  18.447  1.00 95.13 704  A 1 
ATOM   5645 C CG  . LEU A 1 704  ? -21.836 -10.301  18.578  1.00 94.20 704  A 1 
ATOM   5646 C CD1 . LEU A 1 704  ? -21.038 -10.433  17.279  1.00 91.67 704  A 1 
ATOM   5647 C CD2 . LEU A 1 704  ? -22.115 -8.814   18.809  1.00 91.86 704  A 1 
ATOM   5648 N N   . HIS A 1 705  ? -25.799 -12.865  19.569  1.00 95.83 705  A 1 
ATOM   5649 C CA  . HIS A 1 705  ? -27.156 -13.348  19.296  1.00 95.04 705  A 1 
ATOM   5650 C C   . HIS A 1 705  ? -28.249 -12.631  20.113  1.00 95.44 705  A 1 
ATOM   5651 O O   . HIS A 1 705  ? -29.412 -12.641  19.708  1.00 93.73 705  A 1 
ATOM   5652 C CB  . HIS A 1 705  ? -27.215 -14.864  19.510  1.00 93.74 705  A 1 
ATOM   5653 C CG  . HIS A 1 705  ? -27.189 -15.275  20.965  1.00 91.67 705  A 1 
ATOM   5654 N ND1 . HIS A 1 705  ? -26.074 -15.563  21.714  1.00 81.32 705  A 1 
ATOM   5655 C CD2 . HIS A 1 705  ? -28.274 -15.459  21.774  1.00 81.14 705  A 1 
ATOM   5656 C CE1 . HIS A 1 705  ? -26.477 -15.913  22.947  1.00 80.85 705  A 1 
ATOM   5657 N NE2 . HIS A 1 705  ? -27.807 -15.863  23.031  1.00 83.84 705  A 1 
ATOM   5658 N N   . TYR A 1 706  ? -27.900 -11.979  21.220  1.00 95.66 706  A 1 
ATOM   5659 C CA  . TYR A 1 706  ? -28.821 -11.128  21.979  1.00 95.70 706  A 1 
ATOM   5660 C C   . TYR A 1 706  ? -29.169 -9.834   21.232  1.00 96.01 706  A 1 
ATOM   5661 O O   . TYR A 1 706  ? -30.280 -9.324   21.369  1.00 94.46 706  A 1 
ATOM   5662 C CB  . TYR A 1 706  ? -28.227 -10.826  23.364  1.00 95.57 706  A 1 
ATOM   5663 C CG  . TYR A 1 706  ? -28.097 -12.045  24.262  1.00 95.57 706  A 1 
ATOM   5664 C CD1 . TYR A 1 706  ? -29.253 -12.734  24.684  1.00 92.65 706  A 1 
ATOM   5665 C CD2 . TYR A 1 706  ? -26.830 -12.485  24.689  1.00 92.97 706  A 1 
ATOM   5666 C CE1 . TYR A 1 706  ? -29.143 -13.860  25.522  1.00 91.84 706  A 1 
ATOM   5667 C CE2 . TYR A 1 706  ? -26.716 -13.613  25.526  1.00 92.48 706  A 1 
ATOM   5668 C CZ  . TYR A 1 706  ? -27.872 -14.302  25.943  1.00 93.06 706  A 1 
ATOM   5669 O OH  . TYR A 1 706  ? -27.761 -15.394  26.749  1.00 91.50 706  A 1 
ATOM   5670 N N   . LEU A 1 707  ? -28.279 -9.338   20.367  1.00 96.28 707  A 1 
ATOM   5671 C CA  . LEU A 1 707  ? -28.454 -8.118   19.577  1.00 96.30 707  A 1 
ATOM   5672 C C   . LEU A 1 707  ? -29.141 -8.427   18.235  1.00 96.38 707  A 1 
ATOM   5673 O O   . LEU A 1 707  ? -28.536 -8.379   17.161  1.00 94.80 707  A 1 
ATOM   5674 C CB  . LEU A 1 707  ? -27.094 -7.414   19.409  1.00 95.99 707  A 1 
ATOM   5675 C CG  . LEU A 1 707  ? -26.356 -7.092   20.724  1.00 95.01 707  A 1 
ATOM   5676 C CD1 . LEU A 1 707  ? -25.037 -6.390   20.407  1.00 90.39 707  A 1 
ATOM   5677 C CD2 . LEU A 1 707  ? -27.171 -6.194   21.646  1.00 90.22 707  A 1 
ATOM   5678 N N   . LYS A 1 708  ? -30.431 -8.739   18.284  1.00 96.50 708  A 1 
ATOM   5679 C CA  . LYS A 1 708  ? -31.204 -9.279   17.144  1.00 96.18 708  A 1 
ATOM   5680 C C   . LYS A 1 708  ? -31.336 -8.334   15.946  1.00 96.79 708  A 1 
ATOM   5681 O O   . LYS A 1 708  ? -31.631 -8.805   14.848  1.00 94.51 708  A 1 
ATOM   5682 C CB  . LYS A 1 708  ? -32.604 -9.696   17.613  1.00 94.67 708  A 1 
ATOM   5683 C CG  . LYS A 1 708  ? -32.561 -10.828  18.644  1.00 91.17 708  A 1 
ATOM   5684 C CD  . LYS A 1 708  ? -33.982 -11.250  19.040  1.00 83.38 708  A 1 
ATOM   5685 C CE  . LYS A 1 708  ? -33.915 -12.354  20.092  1.00 76.99 708  A 1 
ATOM   5686 N NZ  . LYS A 1 708  ? -35.264 -12.776  20.548  1.00 64.80 708  A 1 
ATOM   5687 N N   . LYS A 1 709  ? -31.164 -7.010   16.142  1.00 95.81 709  A 1 
ATOM   5688 C CA  . LYS A 1 709  ? -31.276 -5.987   15.087  1.00 96.88 709  A 1 
ATOM   5689 C C   . LYS A 1 709  ? -29.938 -5.350   14.710  1.00 97.53 709  A 1 
ATOM   5690 O O   . LYS A 1 709  ? -29.923 -4.441   13.886  1.00 95.94 709  A 1 
ATOM   5691 C CB  . LYS A 1 709  ? -32.328 -4.930   15.474  1.00 96.29 709  A 1 
ATOM   5692 C CG  . LYS A 1 709  ? -33.737 -5.535   15.600  1.00 95.07 709  A 1 
ATOM   5693 C CD  . LYS A 1 709  ? -34.790 -4.428   15.754  1.00 91.43 709  A 1 
ATOM   5694 C CE  . LYS A 1 709  ? -36.186 -5.042   15.880  1.00 86.14 709  A 1 
ATOM   5695 N NZ  . LYS A 1 709  ? -37.230 -4.000   15.997  1.00 76.64 709  A 1 
ATOM   5696 N N   . LEU A 1 710  ? -28.833 -5.820   15.268  1.00 97.29 710  A 1 
ATOM   5697 C CA  . LEU A 1 710  ? -27.516 -5.236   15.036  1.00 97.18 710  A 1 
ATOM   5698 C C   . LEU A 1 710  ? -27.092 -5.390   13.569  1.00 97.30 710  A 1 
ATOM   5699 O O   . LEU A 1 710  ? -26.929 -6.507   13.075  1.00 96.46 710  A 1 
ATOM   5700 C CB  . LEU A 1 710  ? -26.495 -5.872   15.991  1.00 96.89 710  A 1 
ATOM   5701 C CG  . LEU A 1 710  ? -25.129 -5.159   15.985  1.00 96.56 710  A 1 
ATOM   5702 C CD1 . LEU A 1 710  ? -25.201 -3.799   16.677  1.00 94.50 710  A 1 
ATOM   5703 C CD2 . LEU A 1 710  ? -24.097 -6.020   16.713  1.00 94.18 710  A 1 
ATOM   5704 N N   . VAL A 1 711  ? -26.884 -4.246   12.901  1.00 97.46 711  A 1 
ATOM   5705 C CA  . VAL A 1 711  ? -26.458 -4.154   11.498  1.00 97.62 711  A 1 
ATOM   5706 C C   . VAL A 1 711  ? -24.983 -3.779   11.393  1.00 97.82 711  A 1 
ATOM   5707 O O   . VAL A 1 711  ? -24.264 -4.358   10.580  1.00 96.20 711  A 1 
ATOM   5708 C CB  . VAL A 1 711  ? -27.338 -3.143   10.738  1.00 96.49 711  A 1 
ATOM   5709 C CG1 . VAL A 1 711  ? -26.884 -2.945   9.290   1.00 89.40 711  A 1 
ATOM   5710 C CG2 . VAL A 1 711  ? -28.802 -3.598   10.701  1.00 89.54 711  A 1 
ATOM   5711 N N   . THR A 1 712  ? -24.529 -2.842   12.236  1.00 97.53 712  A 1 
ATOM   5712 C CA  . THR A 1 712  ? -23.163 -2.311   12.223  1.00 97.87 712  A 1 
ATOM   5713 C C   . THR A 1 712  ? -22.507 -2.509   13.587  1.00 97.97 712  A 1 
ATOM   5714 O O   . THR A 1 712  ? -23.060 -2.113   14.614  1.00 97.26 712  A 1 
ATOM   5715 C CB  . THR A 1 712  ? -23.156 -0.825   11.820  1.00 97.46 712  A 1 
ATOM   5716 O OG1 . THR A 1 712  ? -23.781 -0.664   10.567  1.00 93.42 712  A 1 
ATOM   5717 C CG2 . THR A 1 712  ? -21.747 -0.257   11.715  1.00 93.97 712  A 1 
ATOM   5718 N N   . LEU A 1 713  ? -21.315 -3.107   13.590  1.00 97.79 713  A 1 
ATOM   5719 C CA  . LEU A 1 713  ? -20.479 -3.283   14.774  1.00 97.76 713  A 1 
ATOM   5720 C C   . LEU A 1 713  ? -19.078 -2.745   14.503  1.00 97.94 713  A 1 
ATOM   5721 O O   . LEU A 1 713  ? -18.352 -3.290   13.663  1.00 97.42 713  A 1 
ATOM   5722 C CB  . LEU A 1 713  ? -20.464 -4.772   15.160  1.00 97.56 713  A 1 
ATOM   5723 C CG  . LEU A 1 713  ? -19.561 -5.110   16.364  1.00 97.43 713  A 1 
ATOM   5724 C CD1 . LEU A 1 713  ? -19.992 -4.394   17.644  1.00 95.08 713  A 1 
ATOM   5725 C CD2 . LEU A 1 713  ? -19.609 -6.616   16.623  1.00 94.90 713  A 1 
ATOM   5726 N N   . ASP A 1 714  ? -18.688 -1.718   15.251  1.00 97.93 714  A 1 
ATOM   5727 C CA  . ASP A 1 714  ? -17.346 -1.147   15.183  1.00 98.04 714  A 1 
ATOM   5728 C C   . ASP A 1 714  ? -16.537 -1.492   16.438  1.00 97.92 714  A 1 
ATOM   5729 O O   . ASP A 1 714  ? -16.820 -1.040   17.548  1.00 96.99 714  A 1 
ATOM   5730 C CB  . ASP A 1 714  ? -17.412 0.358    14.887  1.00 97.72 714  A 1 
ATOM   5731 C CG  . ASP A 1 714  ? -16.052 0.930    14.464  1.00 97.31 714  A 1 
ATOM   5732 O OD1 . ASP A 1 714  ? -15.029 0.208    14.575  1.00 94.54 714  A 1 
ATOM   5733 O OD2 . ASP A 1 714  ? -16.012 2.087    13.998  1.00 93.80 714  A 1 
ATOM   5734 N N   . LEU A 1 715  ? -15.510 -2.307   16.242  1.00 97.85 715  A 1 
ATOM   5735 C CA  . LEU A 1 715  ? -14.527 -2.750   17.233  1.00 97.66 715  A 1 
ATOM   5736 C C   . LEU A 1 715  ? -13.117 -2.236   16.900  1.00 97.69 715  A 1 
ATOM   5737 O O   . LEU A 1 715  ? -12.117 -2.803   17.358  1.00 96.38 715  A 1 
ATOM   5738 C CB  . LEU A 1 715  ? -14.568 -4.289   17.317  1.00 97.35 715  A 1 
ATOM   5739 C CG  . LEU A 1 715  ? -15.850 -4.866   17.940  1.00 97.13 715  A 1 
ATOM   5740 C CD1 . LEU A 1 715  ? -15.919 -6.370   17.682  1.00 95.17 715  A 1 
ATOM   5741 C CD2 . LEU A 1 715  ? -15.869 -4.660   19.451  1.00 95.00 715  A 1 
ATOM   5742 N N   . SER A 1 716  ? -13.004 -1.198   16.096  1.00 97.93 716  A 1 
ATOM   5743 C CA  . SER A 1 716  ? -11.724 -0.639   15.662  1.00 97.83 716  A 1 
ATOM   5744 C C   . SER A 1 716  ? -10.902 -0.092   16.832  1.00 97.74 716  A 1 
ATOM   5745 O O   . SER A 1 716  ? -11.436 0.302    17.864  1.00 96.93 716  A 1 
ATOM   5746 C CB  . SER A 1 716  ? -11.934 0.459    14.621  1.00 97.24 716  A 1 
ATOM   5747 O OG  . SER A 1 716  ? -12.624 -0.048   13.505  1.00 92.69 716  A 1 
ATOM   5748 N N   . ASN A 1 717  ? -9.578  -0.038   16.669  1.00 97.46 717  A 1 
ATOM   5749 C CA  . ASN A 1 717  ? -8.658  0.505    17.672  1.00 97.45 717  A 1 
ATOM   5750 C C   . ASN A 1 717  ? -8.772  -0.172   19.053  1.00 97.40 717  A 1 
ATOM   5751 O O   . ASN A 1 717  ? -8.705  0.486    20.092  1.00 95.62 717  A 1 
ATOM   5752 C CB  . ASN A 1 717  ? -8.786  2.035    17.745  1.00 96.93 717  A 1 
ATOM   5753 C CG  . ASN A 1 717  ? -8.675  2.729    16.403  1.00 95.73 717  A 1 
ATOM   5754 O OD1 . ASN A 1 717  ? -7.731  2.552    15.653  1.00 87.58 717  A 1 
ATOM   5755 N ND2 . ASN A 1 717  ? -9.636  3.554    16.059  1.00 85.91 717  A 1 
ATOM   5756 N N   . ASN A 1 718  ? -8.920  -1.490   19.061  1.00 97.43 718  A 1 
ATOM   5757 C CA  . ASN A 1 718  ? -8.858  -2.313   20.261  1.00 97.44 718  A 1 
ATOM   5758 C C   . ASN A 1 718  ? -7.581  -3.173   20.270  1.00 97.54 718  A 1 
ATOM   5759 O O   . ASN A 1 718  ? -6.648  -2.956   19.489  1.00 96.04 718  A 1 
ATOM   5760 C CB  . ASN A 1 718  ? -10.187 -3.087   20.389  1.00 97.16 718  A 1 
ATOM   5761 C CG  . ASN A 1 718  ? -11.271 -2.236   21.016  1.00 97.18 718  A 1 
ATOM   5762 O OD1 . ASN A 1 718  ? -11.237 -1.982   22.210  1.00 92.85 718  A 1 
ATOM   5763 N ND2 . ASN A 1 718  ? -12.241 -1.783   20.266  1.00 92.36 718  A 1 
ATOM   5764 N N   . LEU A 1 719  ? -7.507  -4.145   21.170  1.00 97.32 719  A 1 
ATOM   5765 C CA  . LEU A 1 719  ? -6.367  -5.061   21.309  1.00 97.25 719  A 1 
ATOM   5766 C C   . LEU A 1 719  ? -6.749  -6.514   20.993  1.00 97.29 719  A 1 
ATOM   5767 O O   . LEU A 1 719  ? -6.104  -7.447   21.478  1.00 95.79 719  A 1 
ATOM   5768 C CB  . LEU A 1 719  ? -5.739  -4.895   22.707  1.00 96.79 719  A 1 
ATOM   5769 C CG  . LEU A 1 719  ? -5.264  -3.470   23.049  1.00 95.93 719  A 1 
ATOM   5770 C CD1 . LEU A 1 719  ? -4.738  -3.446   24.491  1.00 92.73 719  A 1 
ATOM   5771 C CD2 . LEU A 1 719  ? -4.136  -2.993   22.135  1.00 92.41 719  A 1 
ATOM   5772 N N   . LEU A 1 720  ? -7.797  -6.715   20.200  1.00 97.29 720  A 1 
ATOM   5773 C CA  . LEU A 1 720  ? -8.326  -8.034   19.867  1.00 97.21 720  A 1 
ATOM   5774 C C   . LEU A 1 720  ? -7.287  -8.862   19.106  1.00 97.16 720  A 1 
ATOM   5775 O O   . LEU A 1 720  ? -6.675  -8.397   18.143  1.00 96.51 720  A 1 
ATOM   5776 C CB  . LEU A 1 720  ? -9.628  -7.912   19.058  1.00 97.23 720  A 1 
ATOM   5777 C CG  . LEU A 1 720  ? -10.763 -7.141   19.753  1.00 96.78 720  A 1 
ATOM   5778 C CD1 . LEU A 1 720  ? -11.972 -7.066   18.824  1.00 94.95 720  A 1 
ATOM   5779 C CD2 . LEU A 1 720  ? -11.197 -7.801   21.062  1.00 94.47 720  A 1 
ATOM   5780 N N   . THR A 1 721  ? -7.113  -10.104  19.535  1.00 97.06 721  A 1 
ATOM   5781 C CA  . THR A 1 721  ? -6.156  -11.044  18.923  1.00 96.57 721  A 1 
ATOM   5782 C C   . THR A 1 721  ? -6.826  -12.128  18.082  1.00 96.17 721  A 1 
ATOM   5783 O O   . THR A 1 721  ? -6.151  -12.801  17.303  1.00 93.90 721  A 1 
ATOM   5784 C CB  . THR A 1 721  ? -5.271  -11.698  19.992  1.00 96.12 721  A 1 
ATOM   5785 O OG1 . THR A 1 721  ? -6.058  -12.348  20.966  1.00 92.64 721  A 1 
ATOM   5786 C CG2 . THR A 1 721  ? -4.396  -10.679  20.721  1.00 90.81 721  A 1 
ATOM   5787 N N   . THR A 1 722  ? -8.140  -12.302  18.233  1.00 95.85 722  A 1 
ATOM   5788 C CA  . THR A 1 722  ? -8.917  -13.387  17.622  1.00 95.28 722  A 1 
ATOM   5789 C C   . THR A 1 722  ? -10.236 -12.884  17.046  1.00 96.05 722  A 1 
ATOM   5790 O O   . THR A 1 722  ? -10.838 -11.956  17.584  1.00 94.87 722  A 1 
ATOM   5791 C CB  . THR A 1 722  ? -9.220  -14.501  18.638  1.00 93.15 722  A 1 
ATOM   5792 O OG1 . THR A 1 722  ? -9.939  -13.989  19.743  1.00 85.65 722  A 1 
ATOM   5793 C CG2 . THR A 1 722  ? -7.958  -15.162  19.183  1.00 84.97 722  A 1 
ATOM   5794 N N   . VAL A 1 723  ? -10.715 -13.560  16.013  1.00 95.93 723  A 1 
ATOM   5795 C CA  . VAL A 1 723  ? -12.064 -13.437  15.434  1.00 95.96 723  A 1 
ATOM   5796 C C   . VAL A 1 723  ? -12.926 -14.646  15.854  1.00 96.08 723  A 1 
ATOM   5797 O O   . VAL A 1 723  ? -12.362 -15.640  16.335  1.00 94.77 723  A 1 
ATOM   5798 C CB  . VAL A 1 723  ? -11.977 -13.292  13.904  1.00 95.38 723  A 1 
ATOM   5799 C CG1 . VAL A 1 723  ? -11.275 -11.989  13.507  1.00 92.98 723  A 1 
ATOM   5800 C CG2 . VAL A 1 723  ? -11.250 -14.465  13.237  1.00 92.68 723  A 1 
ATOM   5801 N N   . PRO A 1 724  ? -14.275 -14.597  15.704  1.00 96.29 724  A 1 
ATOM   5802 C CA  . PRO A 1 724  ? -15.132 -15.730  16.059  1.00 95.93 724  A 1 
ATOM   5803 C C   . PRO A 1 724  ? -14.812 -16.974  15.222  1.00 96.09 724  A 1 
ATOM   5804 O O   . PRO A 1 724  ? -14.274 -16.880  14.118  1.00 95.02 724  A 1 
ATOM   5805 C CB  . PRO A 1 724  ? -16.569 -15.255  15.827  1.00 95.20 724  A 1 
ATOM   5806 C CG  . PRO A 1 724  ? -16.423 -14.154  14.785  1.00 95.20 724  A 1 
ATOM   5807 C CD  . PRO A 1 724  ? -15.076 -13.523  15.144  1.00 96.38 724  A 1 
ATOM   5808 N N   . ARG A 1 725  ? -15.178 -18.148  15.737  1.00 95.69 725  A 1 
ATOM   5809 C CA  . ARG A 1 725  ? -15.022 -19.402  14.977  1.00 95.26 725  A 1 
ATOM   5810 C C   . ARG A 1 725  ? -15.842 -19.378  13.688  1.00 95.81 725  A 1 
ATOM   5811 O O   . ARG A 1 725  ? -15.291 -19.655  12.634  1.00 93.98 725  A 1 
ATOM   5812 C CB  . ARG A 1 725  ? -15.398 -20.625  15.823  1.00 94.02 725  A 1 
ATOM   5813 C CG  . ARG A 1 725  ? -14.376 -20.922  16.925  1.00 81.62 725  A 1 
ATOM   5814 C CD  . ARG A 1 725  ? -14.760 -22.216  17.652  1.00 77.76 725  A 1 
ATOM   5815 N NE  . ARG A 1 725  ? -13.795 -22.567  18.713  1.00 66.35 725  A 1 
ATOM   5816 C CZ  . ARG A 1 725  ? -13.897 -23.593  19.544  1.00 57.24 725  A 1 
ATOM   5817 N NH1 . ARG A 1 725  ? -14.899 -24.429  19.493  1.00 51.73 725  A 1 
ATOM   5818 N NH2 . ARG A 1 725  ? -12.989 -23.801  20.456  1.00 49.71 725  A 1 
ATOM   5819 N N   . GLU A 1 726  ? -17.118 -19.003  13.789  1.00 94.39 726  A 1 
ATOM   5820 C CA  . GLU A 1 726  ? -18.025 -18.774  12.665  1.00 95.08 726  A 1 
ATOM   5821 C C   . GLU A 1 726  ? -18.887 -17.547  12.976  1.00 95.28 726  A 1 
ATOM   5822 O O   . GLU A 1 726  ? -19.609 -17.534  13.970  1.00 92.29 726  A 1 
ATOM   5823 C CB  . GLU A 1 726  ? -18.906 -20.007  12.379  1.00 93.18 726  A 1 
ATOM   5824 C CG  . GLU A 1 726  ? -18.075 -21.252  12.034  1.00 87.14 726  A 1 
ATOM   5825 C CD  . GLU A 1 726  ? -18.860 -22.444  11.473  1.00 88.32 726  A 1 
ATOM   5826 O OE1 . GLU A 1 726  ? -18.199 -23.492  11.242  1.00 79.75 726  A 1 
ATOM   5827 O OE2 . GLU A 1 726  ? -20.060 -22.322  11.185  1.00 81.24 726  A 1 
ATOM   5828 N N   . LEU A 1 727  ? -18.805 -16.504  12.145  1.00 94.87 727  A 1 
ATOM   5829 C CA  . LEU A 1 727  ? -19.511 -15.240  12.381  1.00 94.88 727  A 1 
ATOM   5830 C C   . LEU A 1 727  ? -21.035 -15.405  12.297  1.00 95.13 727  A 1 
ATOM   5831 O O   . LEU A 1 727  ? -21.760 -14.804  13.083  1.00 93.76 727  A 1 
ATOM   5832 C CB  . LEU A 1 727  ? -18.993 -14.190  11.379  1.00 94.74 727  A 1 
ATOM   5833 C CG  . LEU A 1 727  ? -19.603 -12.783  11.554  1.00 95.20 727  A 1 
ATOM   5834 C CD1 . LEU A 1 727  ? -19.239 -12.152  12.900  1.00 92.14 727  A 1 
ATOM   5835 C CD2 . LEU A 1 727  ? -19.089 -11.869  10.443  1.00 92.16 727  A 1 
ATOM   5836 N N   . SER A 1 728  ? -21.520 -16.246  11.390  1.00 95.15 728  A 1 
ATOM   5837 C CA  . SER A 1 728  ? -22.951 -16.526  11.206  1.00 94.50 728  A 1 
ATOM   5838 C C   . SER A 1 728  ? -23.617 -17.150  12.434  1.00 94.39 728  A 1 
ATOM   5839 O O   . SER A 1 728  ? -24.796 -16.910  12.671  1.00 91.45 728  A 1 
ATOM   5840 C CB  . SER A 1 728  ? -23.152 -17.464  10.019  1.00 93.47 728  A 1 
ATOM   5841 O OG  . SER A 1 728  ? -22.419 -18.659  10.189  1.00 88.05 728  A 1 
ATOM   5842 N N   . ASN A 1 729  ? -22.868 -17.893  13.241  1.00 95.14 729  A 1 
ATOM   5843 C CA  . ASN A 1 729  ? -23.371 -18.459  14.493  1.00 94.88 729  A 1 
ATOM   5844 C C   . ASN A 1 729  ? -23.496 -17.396  15.595  1.00 94.91 729  A 1 
ATOM   5845 O O   . ASN A 1 729  ? -24.207 -17.603  16.572  1.00 91.45 729  A 1 
ATOM   5846 C CB  . ASN A 1 729  ? -22.445 -19.603  14.942  1.00 93.95 729  A 1 
ATOM   5847 C CG  . ASN A 1 729  ? -22.463 -20.803  14.014  1.00 90.74 729  A 1 
ATOM   5848 O OD1 . ASN A 1 729  ? -23.273 -20.922  13.114  1.00 84.18 729  A 1 
ATOM   5849 N ND2 . ASN A 1 729  ? -21.564 -21.737  14.213  1.00 83.91 729  A 1 
ATOM   5850 N N   . CYS A 1 730  ? -22.803 -16.268  15.439  1.00 94.80 730  A 1 
ATOM   5851 C CA  . CYS A 1 730  ? -22.821 -15.167  16.395  1.00 94.23 730  A 1 
ATOM   5852 C C   . CYS A 1 730  ? -23.897 -14.126  16.050  1.00 94.61 730  A 1 
ATOM   5853 O O   . CYS A 1 730  ? -24.540 -13.591  16.944  1.00 91.38 730  A 1 
ATOM   5854 C CB  . CYS A 1 730  ? -21.430 -14.524  16.426  1.00 93.42 730  A 1 
ATOM   5855 S SG  . CYS A 1 730  ? -20.132 -15.748  16.800  1.00 91.65 730  A 1 
ATOM   5856 N N   . SER A 1 731  ? -24.088 -13.817  14.765  1.00 94.34 731  A 1 
ATOM   5857 C CA  . SER A 1 731  ? -25.099 -12.868  14.291  1.00 94.32 731  A 1 
ATOM   5858 C C   . SER A 1 731  ? -25.561 -13.203  12.875  1.00 94.47 731  A 1 
ATOM   5859 O O   . SER A 1 731  ? -24.754 -13.442  11.980  1.00 91.89 731  A 1 
ATOM   5860 C CB  . SER A 1 731  ? -24.543 -11.442  14.323  1.00 93.40 731  A 1 
ATOM   5861 O OG  . SER A 1 731  ? -25.526 -10.532  13.863  1.00 89.43 731  A 1 
ATOM   5862 N N   . SER A 1 732  ? -26.876 -13.134  12.653  1.00 94.89 732  A 1 
ATOM   5863 C CA  . SER A 1 732  ? -27.501 -13.306  11.337  1.00 94.62 732  A 1 
ATOM   5864 C C   . SER A 1 732  ? -27.894 -11.984  10.664  1.00 95.38 732  A 1 
ATOM   5865 O O   . SER A 1 732  ? -28.365 -11.995  9.527   1.00 92.51 732  A 1 
ATOM   5866 C CB  . SER A 1 732  ? -28.729 -14.211  11.482  1.00 92.70 732  A 1 
ATOM   5867 O OG  . SER A 1 732  ? -29.673 -13.618  12.355  1.00 84.93 732  A 1 
ATOM   5868 N N   . THR A 1 733  ? -27.746 -10.843  11.349  1.00 95.75 733  A 1 
ATOM   5869 C CA  . THR A 1 733  ? -28.187 -9.516   10.883  1.00 96.24 733  A 1 
ATOM   5870 C C   . THR A 1 733  ? -27.040 -8.598   10.478  1.00 96.88 733  A 1 
ATOM   5871 O O   . THR A 1 733  ? -27.272 -7.660   9.718   1.00 95.65 733  A 1 
ATOM   5872 C CB  . THR A 1 733  ? -29.029 -8.813   11.957  1.00 95.77 733  A 1 
ATOM   5873 O OG1 . THR A 1 733  ? -28.347 -8.834   13.189  1.00 91.56 733  A 1 
ATOM   5874 C CG2 . THR A 1 733  ? -30.372 -9.514   12.160  1.00 89.51 733  A 1 
ATOM   5875 N N   . LEU A 1 734  ? -25.827 -8.878   10.931  1.00 96.53 734  A 1 
ATOM   5876 C CA  . LEU A 1 734  ? -24.657 -8.031   10.738  1.00 96.61 734  A 1 
ATOM   5877 C C   . LEU A 1 734  ? -24.320 -7.846   9.247   1.00 96.87 734  A 1 
ATOM   5878 O O   . LEU A 1 734  ? -24.132 -8.822   8.517   1.00 95.90 734  A 1 
ATOM   5879 C CB  . LEU A 1 734  ? -23.481 -8.638   11.525  1.00 95.58 734  A 1 
ATOM   5880 C CG  . LEU A 1 734  ? -22.304 -7.674   11.744  1.00 92.69 734  A 1 
ATOM   5881 C CD1 . LEU A 1 734  ? -22.663 -6.557   12.721  1.00 89.31 734  A 1 
ATOM   5882 C CD2 . LEU A 1 734  ? -21.127 -8.453   12.336  1.00 89.01 734  A 1 
ATOM   5883 N N   . GLN A 1 735  ? -24.240 -6.571   8.824   1.00 96.40 735  A 1 
ATOM   5884 C CA  . GLN A 1 735  ? -23.878 -6.167   7.459   1.00 96.58 735  A 1 
ATOM   5885 C C   . GLN A 1 735  ? -22.512 -5.483   7.400   1.00 96.82 735  A 1 
ATOM   5886 O O   . GLN A 1 735  ? -21.812 -5.608   6.396   1.00 96.03 735  A 1 
ATOM   5887 C CB  . GLN A 1 735  ? -24.957 -5.237   6.876   1.00 96.44 735  A 1 
ATOM   5888 C CG  . GLN A 1 735  ? -26.335 -5.904   6.816   1.00 94.93 735  A 1 
ATOM   5889 C CD  . GLN A 1 735  ? -27.413 -5.031   6.182   1.00 94.73 735  A 1 
ATOM   5890 O OE1 . GLN A 1 735  ? -27.176 -4.158   5.364   1.00 87.68 735  A 1 
ATOM   5891 N NE2 . GLN A 1 735  ? -28.663 -5.250   6.515   1.00 87.06 735  A 1 
ATOM   5892 N N   . GLU A 1 736  ? -22.131 -4.802   8.470   1.00 96.82 736  A 1 
ATOM   5893 C CA  . GLU A 1 736  ? -20.877 -4.064   8.562   1.00 97.44 736  A 1 
ATOM   5894 C C   . GLU A 1 736  ? -20.111 -4.472   9.821   1.00 97.61 736  A 1 
ATOM   5895 O O   . GLU A 1 736  ? -20.635 -4.397   10.938  1.00 96.76 736  A 1 
ATOM   5896 C CB  . GLU A 1 736  ? -21.135 -2.554   8.548   1.00 96.86 736  A 1 
ATOM   5897 C CG  . GLU A 1 736  ? -21.980 -2.101   7.347   1.00 93.32 736  A 1 
ATOM   5898 C CD  . GLU A 1 736  ? -22.169 -0.584   7.288   1.00 91.82 736  A 1 
ATOM   5899 O OE1 . GLU A 1 736  ? -22.570 -0.117   6.199   1.00 80.73 736  A 1 
ATOM   5900 O OE2 . GLU A 1 736  ? -21.942 0.086    8.323   1.00 82.59 736  A 1 
ATOM   5901 N N   . LEU A 1 737  ? -18.876 -4.906   9.638   1.00 97.49 737  A 1 
ATOM   5902 C CA  . LEU A 1 737  ? -17.980 -5.289   10.723  1.00 97.51 737  A 1 
ATOM   5903 C C   . LEU A 1 737  ? -16.636 -4.587   10.555  1.00 97.71 737  A 1 
ATOM   5904 O O   . LEU A 1 737  ? -15.912 -4.826   9.584   1.00 97.25 737  A 1 
ATOM   5905 C CB  . LEU A 1 737  ? -17.844 -6.820   10.755  1.00 97.34 737  A 1 
ATOM   5906 C CG  . LEU A 1 737  ? -16.865 -7.351   11.824  1.00 97.12 737  A 1 
ATOM   5907 C CD1 . LEU A 1 737  ? -17.264 -6.949   13.244  1.00 94.71 737  A 1 
ATOM   5908 C CD2 . LEU A 1 737  ? -16.812 -8.876   11.759  1.00 94.49 737  A 1 
ATOM   5909 N N   . MET A 1 738  ? -16.284 -3.764   11.533  1.00 97.77 738  A 1 
ATOM   5910 C CA  . MET A 1 738  ? -15.041 -3.003   11.551  1.00 97.80 738  A 1 
ATOM   5911 C C   . MET A 1 738  ? -14.126 -3.537   12.655  1.00 97.75 738  A 1 
ATOM   5912 O O   . MET A 1 738  ? -14.443 -3.484   13.843  1.00 97.08 738  A 1 
ATOM   5913 C CB  . MET A 1 738  ? -15.332 -1.508   11.708  1.00 97.33 738  A 1 
ATOM   5914 C CG  . MET A 1 738  ? -16.316 -0.974   10.659  1.00 93.95 738  A 1 
ATOM   5915 S SD  . MET A 1 738  ? -16.692 0.781    10.860  1.00 89.47 738  A 1 
ATOM   5916 C CE  . MET A 1 738  ? -18.117 0.922    9.753   1.00 76.14 738  A 1 
ATOM   5917 N N   . LEU A 1 739  ? -12.983 -4.064   12.252  1.00 97.70 739  A 1 
ATOM   5918 C CA  . LEU A 1 739  ? -11.938 -4.630   13.112  1.00 97.56 739  A 1 
ATOM   5919 C C   . LEU A 1 739  ? -10.582 -3.948   12.884  1.00 97.59 739  A 1 
ATOM   5920 O O   . LEU A 1 739  ? -9.535  -4.510   13.215  1.00 96.07 739  A 1 
ATOM   5921 C CB  . LEU A 1 739  ? -11.860 -6.154   12.881  1.00 97.22 739  A 1 
ATOM   5922 C CG  . LEU A 1 739  ? -13.093 -6.937   13.354  1.00 96.91 739  A 1 
ATOM   5923 C CD1 . LEU A 1 739  ? -12.996 -8.387   12.885  1.00 95.18 739  A 1 
ATOM   5924 C CD2 . LEU A 1 739  ? -13.202 -6.950   14.878  1.00 94.67 739  A 1 
ATOM   5925 N N   . ARG A 1 740  ? -10.587 -2.760   12.320  1.00 97.79 740  A 1 
ATOM   5926 C CA  . ARG A 1 740  ? -9.387  -1.977   12.005  1.00 97.76 740  A 1 
ATOM   5927 C C   . ARG A 1 740  ? -8.512  -1.760   13.236  1.00 97.88 740  A 1 
ATOM   5928 O O   . ARG A 1 740  ? -9.015  -1.507   14.326  1.00 96.84 740  A 1 
ATOM   5929 C CB  . ARG A 1 740  ? -9.814  -0.642   11.374  1.00 96.46 740  A 1 
ATOM   5930 C CG  . ARG A 1 740  ? -8.624  0.275    11.077  1.00 93.00 740  A 1 
ATOM   5931 C CD  . ARG A 1 740  ? -9.070  1.569    10.415  1.00 89.67 740  A 1 
ATOM   5932 N NE  . ARG A 1 740  ? -7.908  2.434    10.147  1.00 77.92 740  A 1 
ATOM   5933 C CZ  . ARG A 1 740  ? -7.952  3.682    9.716   1.00 71.85 740  A 1 
ATOM   5934 N NH1 . ARG A 1 740  ? -9.083  4.285    9.482   1.00 64.75 740  A 1 
ATOM   5935 N NH2 . ARG A 1 740  ? -6.848  4.346    9.511   1.00 61.77 740  A 1 
ATOM   5936 N N   . ASN A 1 741  ? -7.203  -1.784   13.040  1.00 97.04 741  A 1 
ATOM   5937 C CA  . ASN A 1 741  ? -6.213  -1.458   14.067  1.00 97.39 741  A 1 
ATOM   5938 C C   . ASN A 1 741  ? -6.381  -2.290   15.356  1.00 97.53 741  A 1 
ATOM   5939 O O   . ASN A 1 741  ? -6.454  -1.766   16.467  1.00 96.15 741  A 1 
ATOM   5940 C CB  . ASN A 1 741  ? -6.184  0.069    14.276  1.00 96.87 741  A 1 
ATOM   5941 C CG  . ASN A 1 741  ? -4.989  0.533    15.087  1.00 95.67 741  A 1 
ATOM   5942 O OD1 . ASN A 1 741  ? -3.920  -0.056   15.072  1.00 88.00 741  A 1 
ATOM   5943 N ND2 . ASN A 1 741  ? -5.123  1.621    15.805  1.00 86.20 741  A 1 
ATOM   5944 N N   . ASN A 1 742  ? -6.430  -3.601   15.185  1.00 97.41 742  A 1 
ATOM   5945 C CA  . ASN A 1 742  ? -6.390  -4.589   16.256  1.00 97.38 742  A 1 
ATOM   5946 C C   . ASN A 1 742  ? -5.084  -5.405   16.195  1.00 97.42 742  A 1 
ATOM   5947 O O   . ASN A 1 742  ? -4.132  -5.064   15.482  1.00 95.90 742  A 1 
ATOM   5948 C CB  . ASN A 1 742  ? -7.690  -5.424   16.190  1.00 97.14 742  A 1 
ATOM   5949 C CG  . ASN A 1 742  ? -8.829  -4.767   16.940  1.00 97.21 742  A 1 
ATOM   5950 O OD1 . ASN A 1 742  ? -8.883  -4.841   18.158  1.00 92.85 742  A 1 
ATOM   5951 N ND2 . ASN A 1 742  ? -9.752  -4.131   16.267  1.00 92.50 742  A 1 
ATOM   5952 N N   . ARG A 1 743  ? -5.004  -6.502   16.952  1.00 97.58 743  A 1 
ATOM   5953 C CA  . ARG A 1 743  ? -3.826  -7.390   17.001  1.00 97.40 743  A 1 
ATOM   5954 C C   . ARG A 1 743  ? -4.092  -8.781   16.424  1.00 97.46 743  A 1 
ATOM   5955 O O   . ARG A 1 743  ? -3.424  -9.745   16.804  1.00 95.34 743  A 1 
ATOM   5956 C CB  . ARG A 1 743  ? -3.259  -7.426   18.429  1.00 96.91 743  A 1 
ATOM   5957 C CG  . ARG A 1 743  ? -2.769  -6.045   18.894  1.00 94.39 743  A 1 
ATOM   5958 C CD  . ARG A 1 743  ? -2.142  -6.158   20.285  1.00 90.36 743  A 1 
ATOM   5959 N NE  . ARG A 1 743  ? -1.617  -4.857   20.743  1.00 81.48 743  A 1 
ATOM   5960 C CZ  . ARG A 1 743  ? -0.978  -4.625   21.878  1.00 71.43 743  A 1 
ATOM   5961 N NH1 . ARG A 1 743  ? -0.736  -5.570   22.745  1.00 65.69 743  A 1 
ATOM   5962 N NH2 . ARG A 1 743  ? -0.566  -3.420   22.167  1.00 64.44 743  A 1 
ATOM   5963 N N   . ILE A 1 744  ? -5.042  -8.896   15.512  1.00 97.06 744  A 1 
ATOM   5964 C CA  . ILE A 1 744  ? -5.447  -10.160  14.892  1.00 96.82 744  A 1 
ATOM   5965 C C   . ILE A 1 744  ? -4.304  -10.668  14.003  1.00 96.71 744  A 1 
ATOM   5966 O O   . ILE A 1 744  ? -3.893  -9.992   13.064  1.00 95.95 744  A 1 
ATOM   5967 C CB  . ILE A 1 744  ? -6.768  -9.987   14.108  1.00 96.95 744  A 1 
ATOM   5968 C CG1 . ILE A 1 744  ? -7.914  -9.495   15.027  1.00 96.04 744  A 1 
ATOM   5969 C CG2 . ILE A 1 744  ? -7.169  -11.313  13.435  1.00 96.02 744  A 1 
ATOM   5970 C CD1 . ILE A 1 744  ? -9.089  -8.883   14.262  1.00 92.80 744  A 1 
ATOM   5971 N N   . GLN A 1 745  ? -3.793  -11.853  14.306  1.00 96.22 745  A 1 
ATOM   5972 C CA  . GLN A 1 745  ? -2.688  -12.468  13.554  1.00 95.22 745  A 1 
ATOM   5973 C C   . GLN A 1 745  ? -3.168  -13.487  12.520  1.00 94.88 745  A 1 
ATOM   5974 O O   . GLN A 1 745  ? -2.543  -13.658  11.471  1.00 92.86 745  A 1 
ATOM   5975 C CB  . GLN A 1 745  ? -1.722  -13.167  14.521  1.00 93.68 745  A 1 
ATOM   5976 C CG  . GLN A 1 745  ? -1.001  -12.196  15.462  1.00 84.60 745  A 1 
ATOM   5977 C CD  . GLN A 1 745  ? 0.014   -12.895  16.363  1.00 83.25 745  A 1 
ATOM   5978 O OE1 . GLN A 1 745  ? 0.201   -14.100  16.344  1.00 74.24 745  A 1 
ATOM   5979 N NE2 . GLN A 1 745  ? 0.726   -12.169  17.195  1.00 71.54 745  A 1 
ATOM   5980 N N   . ARG A 1 746  ? -4.250  -14.201  12.843  1.00 94.82 746  A 1 
ATOM   5981 C CA  . ARG A 1 746  ? -4.807  -15.274  12.013  1.00 94.25 746  A 1 
ATOM   5982 C C   . ARG A 1 746  ? -6.322  -15.261  12.104  1.00 95.10 746  A 1 
ATOM   5983 O O   . ARG A 1 746  ? -6.881  -15.044  13.177  1.00 92.84 746  A 1 
ATOM   5984 C CB  . ARG A 1 746  ? -4.266  -16.649  12.453  1.00 91.36 746  A 1 
ATOM   5985 C CG  . ARG A 1 746  ? -2.747  -16.781  12.261  1.00 78.19 746  A 1 
ATOM   5986 C CD  . ARG A 1 746  ? -2.266  -18.195  12.609  1.00 77.99 746  A 1 
ATOM   5987 N NE  . ARG A 1 746  ? -0.802  -18.317  12.456  1.00 65.87 746  A 1 
ATOM   5988 C CZ  . ARG A 1 746  ? -0.062  -19.369  12.767  1.00 58.98 746  A 1 
ATOM   5989 N NH1 . ARG A 1 746  ? -0.580  -20.458  13.255  1.00 54.35 746  A 1 
ATOM   5990 N NH2 . ARG A 1 746  ? 1.231   -19.343  12.596  1.00 48.08 746  A 1 
ATOM   5991 N N   . LEU A 1 747  ? -6.961  -15.558  10.987  1.00 94.50 747  A 1 
ATOM   5992 C CA  . LEU A 1 747  ? -8.400  -15.779  10.923  1.00 94.45 747  A 1 
ATOM   5993 C C   . LEU A 1 747  ? -8.711  -17.251  11.221  1.00 94.40 747  A 1 
ATOM   5994 O O   . LEU A 1 747  ? -7.942  -18.150  10.865  1.00 92.88 747  A 1 
ATOM   5995 C CB  . LEU A 1 747  ? -8.926  -15.327  9.554   1.00 94.43 747  A 1 
ATOM   5996 C CG  . LEU A 1 747  ? -8.594  -13.859  9.208   1.00 94.49 747  A 1 
ATOM   5997 C CD1 . LEU A 1 747  ? -9.088  -13.548  7.803   1.00 92.02 747  A 1 
ATOM   5998 C CD2 . LEU A 1 747  ? -9.223  -12.866  10.183  1.00 91.85 747  A 1 
ATOM   5999 N N   . THR A 1 748  ? -9.837  -17.498  11.879  1.00 95.12 748  A 1 
ATOM   6000 C CA  . THR A 1 748  ? -10.309 -18.856  12.170  1.00 94.85 748  A 1 
ATOM   6001 C C   . THR A 1 748  ? -10.708 -19.585  10.883  1.00 94.87 748  A 1 
ATOM   6002 O O   . THR A 1 748  ? -11.109 -18.966  9.900   1.00 93.15 748  A 1 
ATOM   6003 C CB  . THR A 1 748  ? -11.479 -18.839  13.160  1.00 94.01 748  A 1 
ATOM   6004 O OG1 . THR A 1 748  ? -12.476 -17.992  12.656  1.00 85.72 748  A 1 
ATOM   6005 C CG2 . THR A 1 748  ? -11.052 -18.332  14.539  1.00 83.52 748  A 1 
ATOM   6006 N N   . LYS A 1 749  ? -10.628 -20.913  10.892  1.00 93.74 749  A 1 
ATOM   6007 C CA  . LYS A 1 749  ? -10.864 -21.757  9.703   1.00 93.55 749  A 1 
ATOM   6008 C C   . LYS A 1 749  ? -12.219 -21.512  9.021   1.00 94.20 749  A 1 
ATOM   6009 O O   . LYS A 1 749  ? -12.312 -21.642  7.808   1.00 89.89 749  A 1 
ATOM   6010 C CB  . LYS A 1 749  ? -10.703 -23.236  10.107  1.00 91.19 749  A 1 
ATOM   6011 C CG  . LYS A 1 749  ? -10.783 -24.198  8.909   1.00 83.99 749  A 1 
ATOM   6012 C CD  . LYS A 1 749  ? -10.573 -25.658  9.332   1.00 81.46 749  A 1 
ATOM   6013 C CE  . LYS A 1 749  ? -10.709 -26.573  8.106   1.00 72.05 749  A 1 
ATOM   6014 N NZ  . LYS A 1 749  ? -10.633 -28.017  8.465   1.00 63.92 749  A 1 
ATOM   6015 N N   . HIS A 1 750  ? -13.258 -21.161  9.788   1.00 94.03 750  A 1 
ATOM   6016 C CA  . HIS A 1 750  ? -14.618 -20.972  9.281   1.00 94.74 750  A 1 
ATOM   6017 C C   . HIS A 1 750  ? -15.166 -19.562  9.539   1.00 95.26 750  A 1 
ATOM   6018 O O   . HIS A 1 750  ? -16.372 -19.376  9.585   1.00 92.94 750  A 1 
ATOM   6019 C CB  . HIS A 1 750  ? -15.518 -22.090  9.843   1.00 93.83 750  A 1 
ATOM   6020 C CG  . HIS A 1 750  ? -15.050 -23.466  9.432   1.00 93.70 750  A 1 
ATOM   6021 N ND1 . HIS A 1 750  ? -14.628 -23.822  8.175   1.00 82.78 750  A 1 
ATOM   6022 C CD2 . HIS A 1 750  ? -14.915 -24.572  10.225  1.00 83.44 750  A 1 
ATOM   6023 C CE1 . HIS A 1 750  ? -14.253 -25.107  8.207   1.00 84.48 750  A 1 
ATOM   6024 N NE2 . HIS A 1 750  ? -14.405 -25.614  9.435   1.00 86.83 750  A 1 
ATOM   6025 N N   . PHE A 1 751  ? -14.292 -18.561  9.676   1.00 94.31 751  A 1 
ATOM   6026 C CA  . PHE A 1 751  ? -14.642 -17.205  10.104  1.00 94.78 751  A 1 
ATOM   6027 C C   . PHE A 1 751  ? -15.883 -16.631  9.401   1.00 95.59 751  A 1 
ATOM   6028 O O   . PHE A 1 751  ? -16.843 -16.254  10.072  1.00 94.61 751  A 1 
ATOM   6029 C CB  . PHE A 1 751  ? -13.420 -16.297  9.915   1.00 94.77 751  A 1 
ATOM   6030 C CG  . PHE A 1 751  ? -13.665 -14.816  10.174  1.00 95.96 751  A 1 
ATOM   6031 C CD1 . PHE A 1 751  ? -13.148 -13.845  9.290   1.00 93.29 751  A 1 
ATOM   6032 C CD2 . PHE A 1 751  ? -14.416 -14.396  11.286  1.00 93.68 751  A 1 
ATOM   6033 C CE1 . PHE A 1 751  ? -13.384 -12.480  9.517   1.00 93.46 751  A 1 
ATOM   6034 C CE2 . PHE A 1 751  ? -14.663 -13.028  11.507  1.00 93.23 751  A 1 
ATOM   6035 C CZ  . PHE A 1 751  ? -14.146 -12.071  10.623  1.00 94.82 751  A 1 
ATOM   6036 N N   . LEU A 1 752  ? -15.906 -16.614  8.070   1.00 94.62 752  A 1 
ATOM   6037 C CA  . LEU A 1 752  ? -17.012 -16.039  7.292   1.00 94.65 752  A 1 
ATOM   6038 C C   . LEU A 1 752  ? -18.039 -17.065  6.784   1.00 94.55 752  A 1 
ATOM   6039 O O   . LEU A 1 752  ? -18.929 -16.704  6.019   1.00 93.23 752  A 1 
ATOM   6040 C CB  . LEU A 1 752  ? -16.456 -15.179  6.148   1.00 94.37 752  A 1 
ATOM   6041 C CG  . LEU A 1 752  ? -15.592 -13.984  6.593   1.00 94.21 752  A 1 
ATOM   6042 C CD1 . LEU A 1 752  ? -15.188 -13.186  5.354   1.00 91.51 752  A 1 
ATOM   6043 C CD2 . LEU A 1 752  ? -16.322 -13.044  7.553   1.00 91.56 752  A 1 
ATOM   6044 N N   . ARG A 1 753  ? -17.964 -18.318  7.197   1.00 94.79 753  A 1 
ATOM   6045 C CA  . ARG A 1 753  ? -18.932 -19.330  6.744   1.00 94.68 753  A 1 
ATOM   6046 C C   . ARG A 1 753  ? -20.358 -18.890  7.093   1.00 94.40 753  A 1 
ATOM   6047 O O   . ARG A 1 753  ? -20.646 -18.528  8.228   1.00 92.59 753  A 1 
ATOM   6048 C CB  . ARG A 1 753  ? -18.582 -20.694  7.358   1.00 94.09 753  A 1 
ATOM   6049 C CG  . ARG A 1 753  ? -19.575 -21.776  6.917   1.00 91.87 753  A 1 
ATOM   6050 C CD  . ARG A 1 753  ? -19.305 -23.097  7.634   1.00 90.11 753  A 1 
ATOM   6051 N NE  . ARG A 1 753  ? -18.140 -23.804  7.091   1.00 82.46 753  A 1 
ATOM   6052 C CZ  . ARG A 1 753  ? -17.591 -24.860  7.645   1.00 77.93 753  A 1 
ATOM   6053 N NH1 . ARG A 1 753  ? -17.922 -25.278  8.839   1.00 71.35 753  A 1 
ATOM   6054 N NH2 . ARG A 1 753  ? -16.694 -25.539  6.993   1.00 66.20 753  A 1 
ATOM   6055 N N   . GLY A 1 754  ? -21.263 -18.896  6.115   1.00 94.19 754  A 1 
ATOM   6056 C CA  . GLY A 1 754  ? -22.677 -18.541  6.295   1.00 94.17 754  A 1 
ATOM   6057 C C   . GLY A 1 754  ? -22.976 -17.048  6.511   1.00 95.20 754  A 1 
ATOM   6058 O O   . GLY A 1 754  ? -24.142 -16.681  6.606   1.00 92.76 754  A 1 
ATOM   6059 N N   . ALA A 1 755  ? -21.979 -16.162  6.543   1.00 94.02 755  A 1 
ATOM   6060 C CA  . ALA A 1 755  ? -22.162 -14.723  6.767   1.00 94.56 755  A 1 
ATOM   6061 C C   . ALA A 1 755  ? -22.623 -13.957  5.502   1.00 95.23 755  A 1 
ATOM   6062 O O   . ALA A 1 755  ? -22.059 -12.928  5.137   1.00 93.95 755  A 1 
ATOM   6063 C CB  . ALA A 1 755  ? -20.889 -14.160  7.410   1.00 94.25 755  A 1 
ATOM   6064 N N   . PHE A 1 756  ? -23.666 -14.432  4.829   1.00 95.55 756  A 1 
ATOM   6065 C CA  . PHE A 1 756  ? -24.122 -13.924  3.520   1.00 94.94 756  A 1 
ATOM   6066 C C   . PHE A 1 756  ? -24.631 -12.477  3.526   1.00 95.08 756  A 1 
ATOM   6067 O O   . PHE A 1 756  ? -24.668 -11.832  2.475   1.00 92.90 756  A 1 
ATOM   6068 C CB  . PHE A 1 756  ? -25.234 -14.833  2.989   1.00 94.01 756  A 1 
ATOM   6069 C CG  . PHE A 1 756  ? -24.849 -16.290  2.867   1.00 93.17 756  A 1 
ATOM   6070 C CD1 . PHE A 1 756  ? -23.897 -16.684  1.908   1.00 89.05 756  A 1 
ATOM   6071 C CD2 . PHE A 1 756  ? -25.438 -17.254  3.704   1.00 89.80 756  A 1 
ATOM   6072 C CE1 . PHE A 1 756  ? -23.537 -18.034  1.788   1.00 87.42 756  A 1 
ATOM   6073 C CE2 . PHE A 1 756  ? -25.078 -18.605  3.583   1.00 88.27 756  A 1 
ATOM   6074 C CZ  . PHE A 1 756  ? -24.126 -18.995  2.624   1.00 89.13 756  A 1 
ATOM   6075 N N   . LYS A 1 757  ? -25.058 -11.950  4.683   1.00 95.63 757  A 1 
ATOM   6076 C CA  . LYS A 1 757  ? -25.539 -10.562  4.805   1.00 95.96 757  A 1 
ATOM   6077 C C   . LYS A 1 757  ? -24.406 -9.546   4.905   1.00 96.67 757  A 1 
ATOM   6078 O O   . LYS A 1 757  ? -24.663 -8.370   4.662   1.00 95.12 757  A 1 
ATOM   6079 C CB  . LYS A 1 757  ? -26.502 -10.421  5.987   1.00 95.10 757  A 1 
ATOM   6080 C CG  . LYS A 1 757  ? -27.841 -11.123  5.728   1.00 91.58 757  A 1 
ATOM   6081 C CD  . LYS A 1 757  ? -28.847 -10.733  6.814   1.00 85.06 757  A 1 
ATOM   6082 C CE  . LYS A 1 757  ? -30.185 -11.443  6.614   1.00 78.53 757  A 1 
ATOM   6083 N NZ  . LYS A 1 757  ? -31.108 -11.136  7.732   1.00 67.69 757  A 1 
ATOM   6084 N N   . LEU A 1 758  ? -23.203 -9.969   5.228   1.00 95.70 758  A 1 
ATOM   6085 C CA  . LEU A 1 758  ? -22.059 -9.086   5.385   1.00 95.53 758  A 1 
ATOM   6086 C C   . LEU A 1 758  ? -21.738 -8.396   4.049   1.00 95.58 758  A 1 
ATOM   6087 O O   . LEU A 1 758  ? -21.558 -9.058   3.027   1.00 94.87 758  A 1 
ATOM   6088 C CB  . LEU A 1 758  ? -20.872 -9.889   5.944   1.00 95.55 758  A 1 
ATOM   6089 C CG  . LEU A 1 758  ? -19.720 -9.013   6.467   1.00 94.97 758  A 1 
ATOM   6090 C CD1 . LEU A 1 758  ? -20.096 -8.292   7.764   1.00 92.34 758  A 1 
ATOM   6091 C CD2 . LEU A 1 758  ? -18.506 -9.896   6.758   1.00 92.14 758  A 1 
ATOM   6092 N N   . LYS A 1 759  ? -21.695 -7.044   4.072   1.00 96.46 759  A 1 
ATOM   6093 C CA  . LYS A 1 759  ? -21.395 -6.206   2.899   1.00 96.42 759  A 1 
ATOM   6094 C C   . LYS A 1 759  ? -20.110 -5.407   3.050   1.00 96.80 759  A 1 
ATOM   6095 O O   . LYS A 1 759  ? -19.451 -5.140   2.050   1.00 95.47 759  A 1 
ATOM   6096 C CB  . LYS A 1 759  ? -22.579 -5.269   2.594   1.00 95.65 759  A 1 
ATOM   6097 C CG  . LYS A 1 759  ? -23.897 -5.983   2.241   1.00 91.84 759  A 1 
ATOM   6098 C CD  . LYS A 1 759  ? -23.733 -6.974   1.089   1.00 85.37 759  A 1 
ATOM   6099 C CE  . LYS A 1 759  ? -25.032 -7.708   0.764   1.00 77.81 759  A 1 
ATOM   6100 N NZ  . LYS A 1 759  ? -24.775 -8.808   -0.200  1.00 65.13 759  A 1 
ATOM   6101 N N   . TYR A 1 760  ? -19.749 -5.054   4.274   1.00 96.56 760  A 1 
ATOM   6102 C CA  . TYR A 1 760  ? -18.551 -4.292   4.587   1.00 96.85 760  A 1 
ATOM   6103 C C   . TYR A 1 760  ? -17.730 -5.021   5.650   1.00 97.05 760  A 1 
ATOM   6104 O O   . TYR A 1 760  ? -18.255 -5.401   6.700   1.00 96.54 760  A 1 
ATOM   6105 C CB  . TYR A 1 760  ? -18.967 -2.893   5.034   1.00 96.61 760  A 1 
ATOM   6106 C CG  . TYR A 1 760  ? -17.811 -1.964   5.314   1.00 96.81 760  A 1 
ATOM   6107 C CD1 . TYR A 1 760  ? -17.179 -1.970   6.571   1.00 94.55 760  A 1 
ATOM   6108 C CD2 . TYR A 1 760  ? -17.369 -1.077   4.312   1.00 94.80 760  A 1 
ATOM   6109 C CE1 . TYR A 1 760  ? -16.117 -1.090   6.834   1.00 94.07 760  A 1 
ATOM   6110 C CE2 . TYR A 1 760  ? -16.311 -0.192   4.572   1.00 94.38 760  A 1 
ATOM   6111 C CZ  . TYR A 1 760  ? -15.685 -0.194   5.837   1.00 95.23 760  A 1 
ATOM   6112 O OH  . TYR A 1 760  ? -14.671 0.669    6.095   1.00 93.84 760  A 1 
ATOM   6113 N N   . LEU A 1 761  ? -16.443 -5.216   5.377   1.00 96.88 761  A 1 
ATOM   6114 C CA  . LEU A 1 761  ? -15.508 -5.827   6.313   1.00 96.83 761  A 1 
ATOM   6115 C C   . LEU A 1 761  ? -14.195 -5.047   6.323   1.00 97.11 761  A 1 
ATOM   6116 O O   . LEU A 1 761  ? -13.488 -5.000   5.315   1.00 96.74 761  A 1 
ATOM   6117 C CB  . LEU A 1 761  ? -15.320 -7.308   5.942   1.00 96.69 761  A 1 
ATOM   6118 C CG  . LEU A 1 761  ? -14.328 -8.069   6.841   1.00 96.41 761  A 1 
ATOM   6119 C CD1 . LEU A 1 761  ? -14.752 -8.094   8.310   1.00 94.22 761  A 1 
ATOM   6120 C CD2 . LEU A 1 761  ? -14.213 -9.516   6.362   1.00 94.05 761  A 1 
ATOM   6121 N N   . ASP A 1 762  ? -13.851 -4.490   7.474   1.00 97.39 762  A 1 
ATOM   6122 C CA  . ASP A 1 762  ? -12.571 -3.817   7.688   1.00 97.72 762  A 1 
ATOM   6123 C C   . ASP A 1 762  ? -11.665 -4.661   8.589   1.00 97.70 762  A 1 
ATOM   6124 O O   . ASP A 1 762  ? -11.916 -4.835   9.782   1.00 96.92 762  A 1 
ATOM   6125 C CB  . ASP A 1 762  ? -12.797 -2.392   8.217   1.00 97.46 762  A 1 
ATOM   6126 C CG  . ASP A 1 762  ? -11.510 -1.556   8.259   1.00 97.35 762  A 1 
ATOM   6127 O OD1 . ASP A 1 762  ? -10.418 -2.111   7.988   1.00 94.81 762  A 1 
ATOM   6128 O OD2 . ASP A 1 762  ? -11.599 -0.346   8.555   1.00 94.40 762  A 1 
ATOM   6129 N N   . LEU A 1 763  ? -10.602 -5.186   8.005   1.00 97.15 763  A 1 
ATOM   6130 C CA  . LEU A 1 763  ? -9.518  -5.919   8.662   1.00 96.79 763  A 1 
ATOM   6131 C C   . LEU A 1 763  ? -8.182  -5.165   8.575   1.00 96.94 763  A 1 
ATOM   6132 O O   . LEU A 1 763  ? -7.129  -5.746   8.849   1.00 95.76 763  A 1 
ATOM   6133 C CB  . LEU A 1 763  ? -9.408  -7.325   8.040   1.00 96.43 763  A 1 
ATOM   6134 C CG  . LEU A 1 763  ? -10.605 -8.252   8.305   1.00 96.24 763  A 1 
ATOM   6135 C CD1 . LEU A 1 763  ? -10.431 -9.540   7.500   1.00 94.49 763  A 1 
ATOM   6136 C CD2 . LEU A 1 763  ? -10.716 -8.637   9.780   1.00 94.26 763  A 1 
ATOM   6137 N N   . SER A 1 764  ? -8.198  -3.900   8.178   1.00 97.12 764  A 1 
ATOM   6138 C CA  . SER A 1 764  ? -6.988  -3.109   7.969   1.00 97.24 764  A 1 
ATOM   6139 C C   . SER A 1 764  ? -6.193  -2.892   9.261   1.00 97.20 764  A 1 
ATOM   6140 O O   . SER A 1 764  ? -6.718  -2.993   10.370  1.00 96.45 764  A 1 
ATOM   6141 C CB  . SER A 1 764  ? -7.319  -1.784   7.279   1.00 96.75 764  A 1 
ATOM   6142 O OG  . SER A 1 764  ? -8.074  -0.937   8.114   1.00 94.11 764  A 1 
ATOM   6143 N N   . ALA A 1 765  ? -4.888  -2.623   9.118   1.00 96.74 765  A 1 
ATOM   6144 C CA  . ALA A 1 765  ? -3.989  -2.336   10.232  1.00 97.08 765  A 1 
ATOM   6145 C C   . ALA A 1 765  ? -4.015  -3.399   11.357  1.00 97.32 765  A 1 
ATOM   6146 O O   . ALA A 1 765  ? -3.941  -3.080   12.540  1.00 95.86 765  A 1 
ATOM   6147 C CB  . ALA A 1 765  ? -4.225  -0.892   10.698  1.00 96.60 765  A 1 
ATOM   6148 N N   . ASN A 1 766  ? -4.109  -4.671   10.984  1.00 96.97 766  A 1 
ATOM   6149 C CA  . ASN A 1 766  ? -3.978  -5.808   11.893  1.00 96.98 766  A 1 
ATOM   6150 C C   . ASN A 1 766  ? -2.598  -6.475   11.754  1.00 96.98 766  A 1 
ATOM   6151 O O   . ASN A 1 766  ? -1.676  -5.930   11.144  1.00 95.13 766  A 1 
ATOM   6152 C CB  . ASN A 1 766  ? -5.173  -6.759   11.668  1.00 96.73 766  A 1 
ATOM   6153 C CG  . ASN A 1 766  ? -6.358  -6.366   12.515  1.00 96.77 766  A 1 
ATOM   6154 O OD1 . ASN A 1 766  ? -6.411  -6.699   13.691  1.00 91.82 766  A 1 
ATOM   6155 N ND2 . ASN A 1 766  ? -7.312  -5.654   11.975  1.00 92.01 766  A 1 
ATOM   6156 N N   . LYS A 1 767  ? -2.440  -7.669   12.313  1.00 97.04 767  A 1 
ATOM   6157 C CA  . LYS A 1 767  ? -1.218  -8.485   12.189  1.00 96.75 767  A 1 
ATOM   6158 C C   . LYS A 1 767  ? -1.430  -9.738   11.335  1.00 96.74 767  A 1 
ATOM   6159 O O   . LYS A 1 767  ? -0.736  -10.737  11.523  1.00 94.61 767  A 1 
ATOM   6160 C CB  . LYS A 1 767  ? -0.645  -8.791   13.583  1.00 96.33 767  A 1 
ATOM   6161 C CG  . LYS A 1 767  ? -0.238  -7.511   14.327  1.00 94.24 767  A 1 
ATOM   6162 C CD  . LYS A 1 767  ? 0.506   -7.856   15.622  1.00 87.75 767  A 1 
ATOM   6163 C CE  . LYS A 1 767  ? 0.960   -6.549   16.284  1.00 80.74 767  A 1 
ATOM   6164 N NZ  . LYS A 1 767  ? 1.808   -6.801   17.473  1.00 68.74 767  A 1 
ATOM   6165 N N   . ILE A 1 768  ? -2.383  -9.703   10.410  1.00 96.32 768  A 1 
ATOM   6166 C CA  . ILE A 1 768  ? -2.774  -10.850  9.584   1.00 96.03 768  A 1 
ATOM   6167 C C   . ILE A 1 768  ? -1.647  -11.173  8.603   1.00 95.82 768  A 1 
ATOM   6168 O O   . ILE A 1 768  ? -1.238  -10.337  7.803   1.00 94.96 768  A 1 
ATOM   6169 C CB  . ILE A 1 768  ? -4.119  -10.599  8.866   1.00 96.12 768  A 1 
ATOM   6170 C CG1 . ILE A 1 768  ? -5.252  -10.338  9.889   1.00 95.14 768  A 1 
ATOM   6171 C CG2 . ILE A 1 768  ? -4.483  -11.803  7.974   1.00 95.05 768  A 1 
ATOM   6172 C CD1 . ILE A 1 768  ? -6.543  -9.795   9.269   1.00 91.67 768  A 1 
ATOM   6173 N N   . GLN A 1 769  ? -1.159  -12.407  8.667   1.00 95.26 769  A 1 
ATOM   6174 C CA  . GLN A 1 769  ? -0.052  -12.856  7.817   1.00 94.59 769  A 1 
ATOM   6175 C C   . GLN A 1 769  ? -0.525  -13.651  6.598   1.00 94.33 769  A 1 
ATOM   6176 O O   . GLN A 1 769  ? 0.102   -13.587  5.549   1.00 92.50 769  A 1 
ATOM   6177 C CB  . GLN A 1 769  ? 0.920   -13.700  8.651   1.00 93.92 769  A 1 
ATOM   6178 C CG  . GLN A 1 769  ? 1.596   -12.878  9.754   1.00 91.63 769  A 1 
ATOM   6179 C CD  . GLN A 1 769  ? 2.625   -13.658  10.565  1.00 90.61 769  A 1 
ATOM   6180 O OE1 . GLN A 1 769  ? 2.872   -14.852  10.401  1.00 82.15 769  A 1 
ATOM   6181 N NE2 . GLN A 1 769  ? 3.295   -13.003  11.489  1.00 80.79 769  A 1 
ATOM   6182 N N   . ILE A 1 770  ? -1.592  -14.431  6.751   1.00 93.27 770  A 1 
ATOM   6183 C CA  . ILE A 1 770  ? -2.104  -15.333  5.713   1.00 92.32 770  A 1 
ATOM   6184 C C   . ILE A 1 770  ? -3.630  -15.372  5.802   1.00 92.96 770  A 1 
ATOM   6185 O O   . ILE A 1 770  ? -4.187  -15.545  6.888   1.00 91.39 770  A 1 
ATOM   6186 C CB  . ILE A 1 770  ? -1.502  -16.759  5.858   1.00 89.65 770  A 1 
ATOM   6187 C CG1 . ILE A 1 770  ? 0.043   -16.745  5.770   1.00 79.46 770  A 1 
ATOM   6188 C CG2 . ILE A 1 770  ? -2.085  -17.709  4.789   1.00 79.87 770  A 1 
ATOM   6189 C CD1 . ILE A 1 770  ? 0.726   -18.091  6.053   1.00 70.98 770  A 1 
ATOM   6190 N N   . ILE A 1 771  ? -4.294  -15.293  4.648   1.00 92.60 771  A 1 
ATOM   6191 C CA  . ILE A 1 771  ? -5.732  -15.533  4.489   1.00 92.60 771  A 1 
ATOM   6192 C C   . ILE A 1 771  ? -5.905  -16.835  3.699   1.00 92.61 771  A 1 
ATOM   6193 O O   . ILE A 1 771  ? -5.353  -16.984  2.614   1.00 91.24 771  A 1 
ATOM   6194 C CB  . ILE A 1 771  ? -6.423  -14.319  3.832   1.00 92.71 771  A 1 
ATOM   6195 C CG1 . ILE A 1 771  ? -6.307  -13.090  4.771   1.00 90.71 771  A 1 
ATOM   6196 C CG2 . ILE A 1 771  ? -7.894  -14.643  3.522   1.00 90.35 771  A 1 
ATOM   6197 C CD1 . ILE A 1 771  ? -6.914  -11.793  4.226   1.00 86.13 771  A 1 
ATOM   6198 N N   . LYS A 1 772  ? -6.666  -17.783  4.261   1.00 92.67 772  A 1 
ATOM   6199 C CA  . LYS A 1 772  ? -6.913  -19.090  3.634   1.00 92.49 772  A 1 
ATOM   6200 C C   . LYS A 1 772  ? -8.337  -19.167  3.089   1.00 93.09 772  A 1 
ATOM   6201 O O   . LYS A 1 772  ? -9.259  -18.641  3.710   1.00 90.57 772  A 1 
ATOM   6202 C CB  . LYS A 1 772  ? -6.637  -20.235  4.626   1.00 90.40 772  A 1 
ATOM   6203 C CG  . LYS A 1 772  ? -5.164  -20.266  5.068   1.00 86.43 772  A 1 
ATOM   6204 C CD  . LYS A 1 772  ? -4.796  -21.551  5.819   1.00 80.72 772  A 1 
ATOM   6205 C CE  . LYS A 1 772  ? -3.282  -21.520  6.088   1.00 73.55 772  A 1 
ATOM   6206 N NZ  . LYS A 1 772  ? -2.710  -22.839  6.452   1.00 63.39 772  A 1 
ATOM   6207 N N   . LYS A 1 773  ? -8.528  -19.943  2.020   1.00 91.04 773  A 1 
ATOM   6208 C CA  . LYS A 1 773  ? -9.848  -20.241  1.427   1.00 91.06 773  A 1 
ATOM   6209 C C   . LYS A 1 773  ? -10.864 -20.748  2.460   1.00 91.59 773  A 1 
ATOM   6210 O O   . LYS A 1 773  ? -12.038 -20.406  2.409   1.00 88.05 773  A 1 
ATOM   6211 C CB  . LYS A 1 773  ? -9.668  -21.258  0.286   1.00 89.26 773  A 1 
ATOM   6212 C CG  . LYS A 1 773  ? -10.975 -21.534  -0.477  1.00 85.40 773  A 1 
ATOM   6213 C CD  . LYS A 1 773  ? -10.748 -22.296  -1.791  1.00 82.95 773  A 1 
ATOM   6214 C CE  . LYS A 1 773  ? -12.085 -22.479  -2.522  1.00 73.59 773  A 1 
ATOM   6215 N NZ  . LYS A 1 773  ? -11.941 -22.639  -3.994  1.00 66.72 773  A 1 
ATOM   6216 N N   . SER A 1 774  ? -10.416 -21.516  3.440   1.00 90.23 774  A 1 
ATOM   6217 C CA  . SER A 1 774  ? -11.278 -22.034  4.509   1.00 89.75 774  A 1 
ATOM   6218 C C   . SER A 1 774  ? -11.836 -20.961  5.456   1.00 90.86 774  A 1 
ATOM   6219 O O   . SER A 1 774  ? -12.877 -21.188  6.063   1.00 87.54 774  A 1 
ATOM   6220 C CB  . SER A 1 774  ? -10.510 -23.077  5.319   1.00 89.21 774  A 1 
ATOM   6221 O OG  . SER A 1 774  ? -9.341  -22.526  5.901   1.00 83.88 774  A 1 
ATOM   6222 N N   . SER A 1 775  ? -11.167 -19.824  5.603   1.00 90.53 775  A 1 
ATOM   6223 C CA  . SER A 1 775  ? -11.623 -18.676  6.396   1.00 90.13 775  A 1 
ATOM   6224 C C   . SER A 1 775  ? -12.517 -17.743  5.583   1.00 91.11 775  A 1 
ATOM   6225 O O   . SER A 1 775  ? -13.423 -17.128  6.138   1.00 88.91 775  A 1 
ATOM   6226 C CB  . SER A 1 775  ? -10.424 -17.875  6.918   1.00 89.33 775  A 1 
ATOM   6227 O OG  . SER A 1 775  ? -9.538  -18.698  7.661   1.00 79.50 775  A 1 
ATOM   6228 N N   . PHE A 1 776  ? -12.283 -17.660  4.292   1.00 90.64 776  A 1 
ATOM   6229 C CA  . PHE A 1 776  ? -12.922 -16.772  3.325   1.00 90.33 776  A 1 
ATOM   6230 C C   . PHE A 1 776  ? -13.602 -17.592  2.211   1.00 91.10 776  A 1 
ATOM   6231 O O   . PHE A 1 776  ? -13.040 -17.738  1.127   1.00 86.72 776  A 1 
ATOM   6232 C CB  . PHE A 1 776  ? -11.854 -15.811  2.759   1.00 87.11 776  A 1 
ATOM   6233 C CG  . PHE A 1 776  ? -11.607 -14.519  3.526   1.00 87.93 776  A 1 
ATOM   6234 C CD1 . PHE A 1 776  ? -11.736 -14.438  4.917   1.00 81.92 776  A 1 
ATOM   6235 C CD2 . PHE A 1 776  ? -11.244 -13.365  2.796   1.00 82.86 776  A 1 
ATOM   6236 C CE1 . PHE A 1 776  ? -11.530 -13.216  5.583   1.00 79.20 776  A 1 
ATOM   6237 C CE2 . PHE A 1 776  ? -11.030 -12.146  3.462   1.00 80.52 776  A 1 
ATOM   6238 C CZ  . PHE A 1 776  ? -11.181 -12.069  4.853   1.00 81.12 776  A 1 
ATOM   6239 N N   . PRO A 1 777  ? -14.787 -18.172  2.449   1.00 91.64 777  A 1 
ATOM   6240 C CA  . PRO A 1 777  ? -15.496 -18.915  1.411   1.00 90.92 777  A 1 
ATOM   6241 C C   . PRO A 1 777  ? -15.994 -17.972  0.301   1.00 91.28 777  A 1 
ATOM   6242 O O   . PRO A 1 777  ? -16.595 -16.936  0.579   1.00 88.24 777  A 1 
ATOM   6243 C CB  . PRO A 1 777  ? -16.630 -19.630  2.142   1.00 89.19 777  A 1 
ATOM   6244 C CG  . PRO A 1 777  ? -16.913 -18.720  3.339   1.00 88.00 777  A 1 
ATOM   6245 C CD  . PRO A 1 777  ? -15.546 -18.149  3.687   1.00 91.54 777  A 1 
ATOM   6246 N N   . GLU A 1 778  ? -15.770 -18.348  -0.954  1.00 89.30 778  A 1 
ATOM   6247 C CA  . GLU A 1 778  ? -16.032 -17.508  -2.136  1.00 88.68 778  A 1 
ATOM   6248 C C   . GLU A 1 778  ? -17.494 -17.053  -2.242  1.00 88.95 778  A 1 
ATOM   6249 O O   . GLU A 1 778  ? -17.765 -15.895  -2.557  1.00 85.11 778  A 1 
ATOM   6250 C CB  . GLU A 1 778  ? -15.634 -18.278  -3.406  1.00 86.06 778  A 1 
ATOM   6251 C CG  . GLU A 1 778  ? -14.108 -18.378  -3.585  1.00 81.10 778  A 1 
ATOM   6252 C CD  . GLU A 1 778  ? -13.696 -19.398  -4.653  1.00 78.73 778  A 1 
ATOM   6253 O OE1 . GLU A 1 778  ? -12.619 -20.031  -4.466  1.00 70.68 778  A 1 
ATOM   6254 O OE2 . GLU A 1 778  ? -14.485 -19.667  -5.571  1.00 71.57 778  A 1 
ATOM   6255 N N   . ASN A 1 779  ? -18.444 -17.904  -1.888  1.00 90.80 779  A 1 
ATOM   6256 C CA  . ASN A 1 779  ? -19.875 -17.586  -1.885  1.00 90.23 779  A 1 
ATOM   6257 C C   . ASN A 1 779  ? -20.275 -16.476  -0.893  1.00 91.48 779  A 1 
ATOM   6258 O O   . ASN A 1 779  ? -21.362 -15.920  -1.011  1.00 88.17 779  A 1 
ATOM   6259 C CB  . ASN A 1 779  ? -20.668 -18.879  -1.619  1.00 88.46 779  A 1 
ATOM   6260 C CG  . ASN A 1 779  ? -20.446 -19.482  -0.236  1.00 85.91 779  A 1 
ATOM   6261 O OD1 . ASN A 1 779  ? -19.444 -19.280  0.426   1.00 76.38 779  A 1 
ATOM   6262 N ND2 . ASN A 1 779  ? -21.380 -20.271  0.240   1.00 79.86 779  A 1 
ATOM   6263 N N   . VAL A 1 780  ? -19.439 -16.153  0.082   1.00 89.23 780  A 1 
ATOM   6264 C CA  . VAL A 1 780  ? -19.643 -15.049  1.025   1.00 89.57 780  A 1 
ATOM   6265 C C   . VAL A 1 780  ? -18.825 -13.834  0.613   1.00 90.78 780  A 1 
ATOM   6266 O O   . VAL A 1 780  ? -19.377 -12.746  0.483   1.00 88.53 780  A 1 
ATOM   6267 C CB  . VAL A 1 780  ? -19.310 -15.470  2.467   1.00 88.71 780  A 1 
ATOM   6268 C CG1 . VAL A 1 780  ? -19.470 -14.298  3.445   1.00 84.16 780  A 1 
ATOM   6269 C CG2 . VAL A 1 780  ? -20.232 -16.601  2.930   1.00 85.78 780  A 1 
ATOM   6270 N N   . ILE A 1 781  ? -17.534 -13.999  0.382   1.00 90.45 781  A 1 
ATOM   6271 C CA  . ILE A 1 781  ? -16.638 -12.872  0.116   1.00 89.47 781  A 1 
ATOM   6272 C C   . ILE A 1 781  ? -16.957 -12.163  -1.201  1.00 90.90 781  A 1 
ATOM   6273 O O   . ILE A 1 781  ? -16.850 -10.948  -1.250  1.00 90.31 781  A 1 
ATOM   6274 C CB  . ILE A 1 781  ? -15.149 -13.264  0.203   1.00 87.55 781  A 1 
ATOM   6275 C CG1 . ILE A 1 781  ? -14.769 -14.341  -0.828  1.00 77.90 781  A 1 
ATOM   6276 C CG2 . ILE A 1 781  ? -14.824 -13.695  1.645   1.00 77.63 781  A 1 
ATOM   6277 C CD1 . ILE A 1 781  ? -13.286 -14.708  -0.855  1.00 74.26 781  A 1 
ATOM   6278 N N   . ASN A 1 782  ? -17.445 -12.868  -2.212  1.00 89.21 782  A 1 
ATOM   6279 C CA  . ASN A 1 782  ? -17.852 -12.253  -3.480  1.00 88.31 782  A 1 
ATOM   6280 C C   . ASN A 1 782  ? -19.118 -11.387  -3.348  1.00 89.20 782  A 1 
ATOM   6281 O O   . ASN A 1 782  ? -19.403 -10.574  -4.219  1.00 86.85 782  A 1 
ATOM   6282 C CB  . ASN A 1 782  ? -18.023 -13.349  -4.543  1.00 86.55 782  A 1 
ATOM   6283 C CG  . ASN A 1 782  ? -16.715 -14.024  -4.931  1.00 85.18 782  A 1 
ATOM   6284 O OD1 . ASN A 1 782  ? -15.621 -13.579  -4.617  1.00 78.16 782  A 1 
ATOM   6285 N ND2 . ASN A 1 782  ? -16.782 -15.122  -5.647  1.00 78.16 782  A 1 
ATOM   6286 N N   . ASN A 1 783  ? -19.865 -11.510  -2.243  1.00 91.71 783  A 1 
ATOM   6287 C CA  . ASN A 1 783  ? -21.027 -10.670  -1.945  1.00 92.18 783  A 1 
ATOM   6288 C C   . ASN A 1 783  ? -20.676 -9.382   -1.191  1.00 94.20 783  A 1 
ATOM   6289 O O   . ASN A 1 783  ? -21.564 -8.537   -0.994  1.00 91.74 783  A 1 
ATOM   6290 C CB  . ASN A 1 783  ? -22.056 -11.502  -1.163  1.00 89.57 783  A 1 
ATOM   6291 C CG  . ASN A 1 783  ? -22.743 -12.549  -2.013  1.00 82.08 783  A 1 
ATOM   6292 O OD1 . ASN A 1 783  ? -23.023 -12.344  -3.180  1.00 72.41 783  A 1 
ATOM   6293 N ND2 . ASN A 1 783  ? -23.110 -13.666  -1.434  1.00 71.52 783  A 1 
ATOM   6294 N N   . LEU A 1 784  ? -19.430 -9.230   -0.738  1.00 93.64 784  A 1 
ATOM   6295 C CA  . LEU A 1 784  ? -18.957 -8.006   -0.106  1.00 93.58 784  A 1 
ATOM   6296 C C   . LEU A 1 784  ? -18.947 -6.866   -1.127  1.00 93.65 784  A 1 
ATOM   6297 O O   . LEU A 1 784  ? -18.552 -7.041   -2.277  1.00 92.49 784  A 1 
ATOM   6298 C CB  . LEU A 1 784  ? -17.557 -8.197   0.507   1.00 93.74 784  A 1 
ATOM   6299 C CG  . LEU A 1 784  ? -17.475 -9.197   1.678   1.00 92.92 784  A 1 
ATOM   6300 C CD1 . LEU A 1 784  ? -16.016 -9.369   2.115   1.00 89.25 784  A 1 
ATOM   6301 C CD2 . LEU A 1 784  ? -18.266 -8.720   2.893   1.00 89.64 784  A 1 
ATOM   6302 N N   . ARG A 1 785  ? -19.348 -5.675   -0.682  1.00 95.44 785  A 1 
ATOM   6303 C CA  . ARG A 1 785  ? -19.157 -4.436   -1.449  1.00 94.68 785  A 1 
ATOM   6304 C C   . ARG A 1 785  ? -17.739 -3.910   -1.269  1.00 94.60 785  A 1 
ATOM   6305 O O   . ARG A 1 785  ? -17.138 -3.448   -2.228  1.00 92.62 785  A 1 
ATOM   6306 C CB  . ARG A 1 785  ? -20.178 -3.378   -1.019  1.00 93.58 785  A 1 
ATOM   6307 C CG  . ARG A 1 785  ? -21.616 -3.758   -1.395  1.00 81.88 785  A 1 
ATOM   6308 C CD  . ARG A 1 785  ? -22.568 -2.650   -0.945  1.00 80.45 785  A 1 
ATOM   6309 N NE  . ARG A 1 785  ? -23.971 -2.955   -1.288  1.00 69.38 785  A 1 
ATOM   6310 C CZ  . ARG A 1 785  ? -25.029 -2.258   -0.901  1.00 61.23 785  A 1 
ATOM   6311 N NH1 . ARG A 1 785  ? -24.925 -1.201   -0.139  1.00 55.45 785  A 1 
ATOM   6312 N NH2 . ARG A 1 785  ? -26.226 -2.611   -1.274  1.00 51.86 785  A 1 
ATOM   6313 N N   . MET A 1 786  ? -17.229 -4.009   -0.045  1.00 95.11 786  A 1 
ATOM   6314 C CA  . MET A 1 786  ? -15.910 -3.491   0.291   1.00 95.68 786  A 1 
ATOM   6315 C C   . MET A 1 786  ? -15.215 -4.362   1.337   1.00 96.26 786  A 1 
ATOM   6316 O O   . MET A 1 786  ? -15.822 -4.770   2.329   1.00 95.42 786  A 1 
ATOM   6317 C CB  . MET A 1 786  ? -16.054 -2.040   0.759   1.00 94.17 786  A 1 
ATOM   6318 C CG  . MET A 1 786  ? -14.706 -1.322   0.874   1.00 89.09 786  A 1 
ATOM   6319 S SD  . MET A 1 786  ? -14.829 0.436    1.293   1.00 87.15 786  A 1 
ATOM   6320 C CE  . MET A 1 786  ? -15.540 1.118    -0.227  1.00 76.65 786  A 1 
ATOM   6321 N N   . LEU A 1 787  ? -13.924 -4.609   1.107   1.00 95.67 787  A 1 
ATOM   6322 C CA  . LEU A 1 787  ? -13.030 -5.330   2.008   1.00 95.71 787  A 1 
ATOM   6323 C C   . LEU A 1 787  ? -11.737 -4.529   2.185   1.00 96.02 787  A 1 
ATOM   6324 O O   . LEU A 1 787  ? -11.000 -4.335   1.220   1.00 95.48 787  A 1 
ATOM   6325 C CB  . LEU A 1 787  ? -12.775 -6.728   1.413   1.00 95.64 787  A 1 
ATOM   6326 C CG  . LEU A 1 787  ? -11.722 -7.560   2.165   1.00 95.44 787  A 1 
ATOM   6327 C CD1 . LEU A 1 787  ? -12.149 -7.879   3.599   1.00 92.70 787  A 1 
ATOM   6328 C CD2 . LEU A 1 787  ? -11.498 -8.881   1.432   1.00 92.59 787  A 1 
ATOM   6329 N N   . LEU A 1 788  ? -11.433 -4.094   3.404   1.00 96.18 788  A 1 
ATOM   6330 C CA  . LEU A 1 788  ? -10.209 -3.348   3.699   1.00 96.57 788  A 1 
ATOM   6331 C C   . LEU A 1 788  ? -9.164  -4.263   4.333   1.00 96.65 788  A 1 
ATOM   6332 O O   . LEU A 1 788  ? -9.418  -4.930   5.336   1.00 96.10 788  A 1 
ATOM   6333 C CB  . LEU A 1 788  ? -10.496 -2.117   4.568   1.00 96.35 788  A 1 
ATOM   6334 C CG  . LEU A 1 788  ? -11.418 -1.068   3.913   1.00 94.72 788  A 1 
ATOM   6335 C CD1 . LEU A 1 788  ? -12.891 -1.312   4.242   1.00 86.83 788  A 1 
ATOM   6336 C CD2 . LEU A 1 788  ? -11.061 0.330    4.407   1.00 86.71 788  A 1 
ATOM   6337 N N   . LEU A 1 789  ? -7.967  -4.287   3.737   1.00 96.04 789  A 1 
ATOM   6338 C CA  . LEU A 1 789  ? -6.878  -5.203   4.098   1.00 95.81 789  A 1 
ATOM   6339 C C   . LEU A 1 789  ? -5.524  -4.512   4.304   1.00 96.22 789  A 1 
ATOM   6340 O O   . LEU A 1 789  ? -4.582  -5.154   4.775   1.00 94.96 789  A 1 
ATOM   6341 C CB  . LEU A 1 789  ? -6.758  -6.268   2.994   1.00 94.89 789  A 1 
ATOM   6342 C CG  . LEU A 1 789  ? -7.949  -7.234   2.883   1.00 94.66 789  A 1 
ATOM   6343 C CD1 . LEU A 1 789  ? -7.713  -8.174   1.704   1.00 92.42 789  A 1 
ATOM   6344 C CD2 . LEU A 1 789  ? -8.127  -8.083   4.144   1.00 92.45 789  A 1 
ATOM   6345 N N   . HIS A 1 790  ? -5.404  -3.239   3.969   1.00 95.81 790  A 1 
ATOM   6346 C CA  . HIS A 1 790  ? -4.146  -2.498   4.037   1.00 95.93 790  A 1 
ATOM   6347 C C   . HIS A 1 790  ? -3.544  -2.479   5.449   1.00 96.35 790  A 1 
ATOM   6348 O O   . HIS A 1 790  ? -4.242  -2.621   6.450   1.00 95.57 790  A 1 
ATOM   6349 C CB  . HIS A 1 790  ? -4.345  -1.086   3.471   1.00 95.47 790  A 1 
ATOM   6350 C CG  . HIS A 1 790  ? -5.382  -0.274   4.204   1.00 95.87 790  A 1 
ATOM   6351 N ND1 . HIS A 1 790  ? -6.726  -0.205   3.903   1.00 88.28 790  A 1 
ATOM   6352 C CD2 . HIS A 1 790  ? -5.174  0.532    5.292   1.00 88.00 790  A 1 
ATOM   6353 C CE1 . HIS A 1 790  ? -7.311  0.625    4.790   1.00 89.67 790  A 1 
ATOM   6354 N NE2 . HIS A 1 790  ? -6.403  1.095    5.658   1.00 91.46 790  A 1 
ATOM   6355 N N   . GLY A 1 791  ? -2.219  -2.328   5.530   1.00 95.40 791  A 1 
ATOM   6356 C CA  . GLY A 1 791  ? -1.513  -2.289   6.811   1.00 95.70 791  A 1 
ATOM   6357 C C   . GLY A 1 791  ? -1.392  -3.639   7.530   1.00 96.48 791  A 1 
ATOM   6358 O O   . GLY A 1 791  ? -1.067  -3.666   8.715   1.00 94.72 791  A 1 
ATOM   6359 N N   . ASN A 1 792  ? -1.627  -4.762   6.851   1.00 96.34 792  A 1 
ATOM   6360 C CA  . ASN A 1 792  ? -1.355  -6.106   7.367   1.00 96.44 792  A 1 
ATOM   6361 C C   . ASN A 1 792  ? -0.009  -6.646   6.849   1.00 96.43 792  A 1 
ATOM   6362 O O   . ASN A 1 792  ? 0.315   -6.455   5.677   1.00 95.20 792  A 1 
ATOM   6363 C CB  . ASN A 1 792  ? -2.503  -7.055   7.005   1.00 96.42 792  A 1 
ATOM   6364 C CG  . ASN A 1 792  ? -3.718  -6.835   7.879   1.00 96.62 792  A 1 
ATOM   6365 O OD1 . ASN A 1 792  ? -3.759  -7.278   9.020   1.00 92.31 792  A 1 
ATOM   6366 N ND2 . ASN A 1 792  ? -4.723  -6.163   7.384   1.00 92.05 792  A 1 
ATOM   6367 N N   . PRO A 1 793  ? 0.758   -7.376   7.663   1.00 95.85 793  A 1 
ATOM   6368 C CA  . PRO A 1 793  ? 2.052   -7.924   7.258   1.00 95.14 793  A 1 
ATOM   6369 C C   . PRO A 1 793  ? 1.900   -9.274   6.529   1.00 94.73 793  A 1 
ATOM   6370 O O   . PRO A 1 793  ? 2.276   -10.326  7.064   1.00 92.70 793  A 1 
ATOM   6371 C CB  . PRO A 1 793  ? 2.845   -8.007   8.571   1.00 94.88 793  A 1 
ATOM   6372 C CG  . PRO A 1 793  ? 1.769   -8.363   9.594   1.00 95.09 793  A 1 
ATOM   6373 C CD  . PRO A 1 793  ? 0.554   -7.583   9.095   1.00 96.26 793  A 1 
ATOM   6374 N N   . PHE A 1 794  ? 1.353   -9.261   5.314   1.00 95.26 794  A 1 
ATOM   6375 C CA  . PHE A 1 794  ? 1.113   -10.490  4.558   1.00 94.94 794  A 1 
ATOM   6376 C C   . PHE A 1 794  ? 2.408   -11.247  4.242   1.00 94.47 794  A 1 
ATOM   6377 O O   . PHE A 1 794  ? 3.410   -10.667  3.821   1.00 92.98 794  A 1 
ATOM   6378 C CB  . PHE A 1 794  ? 0.310   -10.206  3.280   1.00 94.96 794  A 1 
ATOM   6379 C CG  . PHE A 1 794  ? -1.119  -9.778   3.552   1.00 95.66 794  A 1 
ATOM   6380 C CD1 . PHE A 1 794  ? -2.042  -10.703  4.079   1.00 94.23 794  A 1 
ATOM   6381 C CD2 . PHE A 1 794  ? -1.524  -8.453   3.305   1.00 94.27 794  A 1 
ATOM   6382 C CE1 . PHE A 1 794  ? -3.358  -10.301  4.372   1.00 93.82 794  A 1 
ATOM   6383 C CE2 . PHE A 1 794  ? -2.839  -8.053   3.600   1.00 93.99 794  A 1 
ATOM   6384 C CZ  . PHE A 1 794  ? -3.755  -8.976   4.137   1.00 94.65 794  A 1 
ATOM   6385 N N   . LYS A 1 795  ? 2.379   -12.574  4.415   1.00 93.49 795  A 1 
ATOM   6386 C CA  . LYS A 1 795  ? 3.441   -13.484  3.971   1.00 92.59 795  A 1 
ATOM   6387 C C   . LYS A 1 795  ? 3.104   -13.995  2.577   1.00 91.98 795  A 1 
ATOM   6388 O O   . LYS A 1 795  ? 2.190   -14.805  2.420   1.00 89.08 795  A 1 
ATOM   6389 C CB  . LYS A 1 795  ? 3.613   -14.638  4.957   1.00 91.46 795  A 1 
ATOM   6390 C CG  . LYS A 1 795  ? 4.306   -14.170  6.241   1.00 82.12 795  A 1 
ATOM   6391 C CD  . LYS A 1 795  ? 4.485   -15.351  7.200   1.00 79.31 795  A 1 
ATOM   6392 C CE  . LYS A 1 795  ? 5.297   -14.891  8.410   1.00 69.88 795  A 1 
ATOM   6393 N NZ  . LYS A 1 795  ? 5.294   -15.914  9.482   1.00 61.56 795  A 1 
ATOM   6394 N N   . CYS A 1 796  ? 3.869   -13.546  1.602   1.00 91.08 796  A 1 
ATOM   6395 C CA  . CYS A 1 796  ? 3.701   -13.905  0.198   1.00 89.65 796  A 1 
ATOM   6396 C C   . CYS A 1 796  ? 4.525   -15.147  -0.159  1.00 89.14 796  A 1 
ATOM   6397 O O   . CYS A 1 796  ? 5.495   -15.092  -0.910  1.00 85.37 796  A 1 
ATOM   6398 C CB  . CYS A 1 796  ? 4.010   -12.678  -0.651  1.00 88.26 796  A 1 
ATOM   6399 S SG  . CYS A 1 796  ? 2.814   -11.342  -0.350  1.00 85.76 796  A 1 
ATOM   6400 N N   . ASN A 1 797  ? 4.154   -16.266  0.448   1.00 88.90 797  A 1 
ATOM   6401 C CA  . ASN A 1 797  ? 4.671   -17.599  0.166   1.00 88.37 797  A 1 
ATOM   6402 C C   . ASN A 1 797  ? 3.593   -18.447  -0.543  1.00 88.38 797  A 1 
ATOM   6403 O O   . ASN A 1 797  ? 2.496   -17.965  -0.816  1.00 85.07 797  A 1 
ATOM   6404 C CB  . ASN A 1 797  ? 5.184   -18.214  1.487   1.00 86.36 797  A 1 
ATOM   6405 C CG  . ASN A 1 797  ? 4.089   -18.514  2.508   1.00 84.82 797  A 1 
ATOM   6406 O OD1 . ASN A 1 797  ? 2.916   -18.246  2.328   1.00 77.00 797  A 1 
ATOM   6407 N ND2 . ASN A 1 797  ? 4.441   -19.100  3.625   1.00 79.64 797  A 1 
ATOM   6408 N N   . CYS A 1 798  ? 3.864   -19.726  -0.781  1.00 87.51 798  A 1 
ATOM   6409 C CA  . CYS A 1 798  ? 2.919   -20.610  -1.475  1.00 86.89 798  A 1 
ATOM   6410 C C   . CYS A 1 798  ? 1.570   -20.803  -0.753  1.00 88.07 798  A 1 
ATOM   6411 O O   . CYS A 1 798  ? 0.571   -21.104  -1.392  1.00 85.37 798  A 1 
ATOM   6412 C CB  . CYS A 1 798  ? 3.621   -21.938  -1.764  1.00 84.50 798  A 1 
ATOM   6413 S SG  . CYS A 1 798  ? 5.188   -21.725  -2.667  1.00 80.15 798  A 1 
ATOM   6414 N N   . ASP A 1 799  ? 1.475   -20.521  0.555   1.00 87.28 799  A 1 
ATOM   6415 C CA  . ASP A 1 799  ? 0.187   -20.507  1.274   1.00 88.66 799  A 1 
ATOM   6416 C C   . ASP A 1 799  ? -0.734  -19.346  0.845   1.00 90.22 799  A 1 
ATOM   6417 O O   . ASP A 1 799  ? -1.938  -19.381  1.116   1.00 88.27 799  A 1 
ATOM   6418 C CB  . ASP A 1 799  ? 0.419   -20.399  2.793   1.00 87.25 799  A 1 
ATOM   6419 C CG  . ASP A 1 799  ? 0.958   -21.650  3.487   1.00 84.04 799  A 1 
ATOM   6420 O OD1 . ASP A 1 799  ? 0.585   -22.769  3.073   1.00 78.78 799  A 1 
ATOM   6421 O OD2 . ASP A 1 799  ? 1.597   -21.470  4.552   1.00 78.20 799  A 1 
ATOM   6422 N N   . ALA A 1 800  ? -0.190  -18.311  0.219   1.00 87.93 800  A 1 
ATOM   6423 C CA  . ALA A 1 800  ? -0.923  -17.131  -0.241  1.00 88.61 800  A 1 
ATOM   6424 C C   . ALA A 1 800  ? -1.457  -17.249  -1.679  1.00 89.70 800  A 1 
ATOM   6425 O O   . ALA A 1 800  ? -2.237  -16.395  -2.092  1.00 88.19 800  A 1 
ATOM   6426 C CB  . ALA A 1 800  ? -0.033  -15.896  -0.067  1.00 87.75 800  A 1 
ATOM   6427 N N   . VAL A 1 801  ? -1.093  -18.292  -2.422  1.00 88.86 801  A 1 
ATOM   6428 C CA  . VAL A 1 801  ? -1.450  -18.460  -3.848  1.00 88.35 801  A 1 
ATOM   6429 C C   . VAL A 1 801  ? -2.951  -18.317  -4.083  1.00 89.86 801  A 1 
ATOM   6430 O O   . VAL A 1 801  ? -3.369  -17.518  -4.916  1.00 89.47 801  A 1 
ATOM   6431 C CB  . VAL A 1 801  ? -0.946  -19.818  -4.375  1.00 86.27 801  A 1 
ATOM   6432 C CG1 . VAL A 1 801  ? -1.511  -20.184  -5.758  1.00 80.31 801  A 1 
ATOM   6433 C CG2 . VAL A 1 801  ? 0.577   -19.793  -4.491  1.00 81.55 801  A 1 
ATOM   6434 N N   . TRP A 1 802  ? -3.782  -19.012  -3.310  1.00 89.90 802  A 1 
ATOM   6435 C CA  . TRP A 1 802  ? -5.239  -18.898  -3.436  1.00 90.75 802  A 1 
ATOM   6436 C C   . TRP A 1 802  ? -5.735  -17.467  -3.176  1.00 91.47 802  A 1 
ATOM   6437 O O   . TRP A 1 802  ? -6.612  -16.974  -3.883  1.00 90.61 802  A 1 
ATOM   6438 C CB  . TRP A 1 802  ? -5.936  -19.874  -2.479  1.00 90.38 802  A 1 
ATOM   6439 C CG  . TRP A 1 802  ? -7.412  -19.623  -2.389  1.00 90.50 802  A 1 
ATOM   6440 C CD1 . TRP A 1 802  ? -8.333  -20.030  -3.296  1.00 88.36 802  A 1 
ATOM   6441 C CD2 . TRP A 1 802  ? -8.132  -18.753  -1.457  1.00 91.16 802  A 1 
ATOM   6442 N NE1 . TRP A 1 802  ? -9.560  -19.462  -3.002  1.00 88.99 802  A 1 
ATOM   6443 C CE2 . TRP A 1 802  ? -9.486  -18.646  -1.896  1.00 90.85 802  A 1 
ATOM   6444 C CE3 . TRP A 1 802  ? -7.761  -18.007  -0.318  1.00 89.85 802  A 1 
ATOM   6445 C CZ2 . TRP A 1 802  ? -10.419 -17.805  -1.253  1.00 89.49 802  A 1 
ATOM   6446 C CZ3 . TRP A 1 802  ? -8.691  -17.180  0.343   1.00 87.40 802  A 1 
ATOM   6447 C CH2 . TRP A 1 802  ? -10.015 -17.068  -0.130  1.00 86.85 802  A 1 
ATOM   6448 N N   . PHE A 1 803  ? -5.189  -16.795  -2.168  1.00 91.71 803  A 1 
ATOM   6449 C CA  . PHE A 1 803  ? -5.595  -15.444  -1.800  1.00 91.73 803  A 1 
ATOM   6450 C C   . PHE A 1 803  ? -5.275  -14.434  -2.909  1.00 92.53 803  A 1 
ATOM   6451 O O   . PHE A 1 803  ? -6.123  -13.625  -3.267  1.00 91.74 803  A 1 
ATOM   6452 C CB  . PHE A 1 803  ? -4.922  -15.081  -0.473  1.00 91.16 803  A 1 
ATOM   6453 C CG  . PHE A 1 803  ? -5.141  -13.652  -0.032  1.00 91.05 803  A 1 
ATOM   6454 C CD1 . PHE A 1 803  ? -4.035  -12.801  0.174   1.00 86.14 803  A 1 
ATOM   6455 C CD2 . PHE A 1 803  ? -6.444  -13.171  0.178   1.00 86.36 803  A 1 
ATOM   6456 C CE1 . PHE A 1 803  ? -4.235  -11.488  0.610   1.00 84.90 803  A 1 
ATOM   6457 C CE2 . PHE A 1 803  ? -6.643  -11.851  0.606   1.00 84.34 803  A 1 
ATOM   6458 C CZ  . PHE A 1 803  ? -5.537  -11.011  0.828   1.00 85.98 803  A 1 
ATOM   6459 N N   . VAL A 1 804  ? -4.092  -14.543  -3.494  1.00 91.13 804  A 1 
ATOM   6460 C CA  . VAL A 1 804  ? -3.659  -13.698  -4.617  1.00 90.17 804  A 1 
ATOM   6461 C C   . VAL A 1 804  ? -4.463  -13.998  -5.882  1.00 90.51 804  A 1 
ATOM   6462 O O   . VAL A 1 804  ? -4.912  -13.073  -6.557  1.00 89.77 804  A 1 
ATOM   6463 C CB  . VAL A 1 804  ? -2.156  -13.892  -4.869  1.00 89.22 804  A 1 
ATOM   6464 C CG1 . VAL A 1 804  ? -1.672  -13.086  -6.081  1.00 84.60 804  A 1 
ATOM   6465 C CG2 . VAL A 1 804  ? -1.355  -13.440  -3.643  1.00 86.03 804  A 1 
ATOM   6466 N N   . TRP A 1 805  ? -4.708  -15.256  -6.172  1.00 90.19 805  A 1 
ATOM   6467 C CA  . TRP A 1 805  ? -5.577  -15.675  -7.272  1.00 88.79 805  A 1 
ATOM   6468 C C   . TRP A 1 805  ? -6.983  -15.074  -7.127  1.00 88.82 805  A 1 
ATOM   6469 O O   . TRP A 1 805  ? -7.481  -14.441  -8.058  1.00 88.47 805  A 1 
ATOM   6470 C CB  . TRP A 1 805  ? -5.618  -17.204  -7.314  1.00 88.36 805  A 1 
ATOM   6471 C CG  . TRP A 1 805  ? -6.585  -17.774  -8.301  1.00 83.73 805  A 1 
ATOM   6472 C CD1 . TRP A 1 805  ? -6.311  -18.087  -9.589  1.00 78.77 805  A 1 
ATOM   6473 C CD2 . TRP A 1 805  ? -7.997  -18.101  -8.098  1.00 83.31 805  A 1 
ATOM   6474 N NE1 . TRP A 1 805  ? -7.442  -18.590  -10.196 1.00 74.98 805  A 1 
ATOM   6475 C CE2 . TRP A 1 805  ? -8.510  -18.618  -9.323  1.00 80.50 805  A 1 
ATOM   6476 C CE3 . TRP A 1 805  ? -8.883  -18.014  -7.008  1.00 77.28 805  A 1 
ATOM   6477 C CZ2 . TRP A 1 805  ? -9.850  -19.032  -9.457  1.00 77.88 805  A 1 
ATOM   6478 C CZ3 . TRP A 1 805  ? -10.226 -18.420  -7.134  1.00 73.31 805  A 1 
ATOM   6479 C CH2 . TRP A 1 805  ? -10.705 -18.928  -8.355  1.00 71.99 805  A 1 
ATOM   6480 N N   . TRP A 1 806  ? -7.596  -15.185  -5.944  1.00 91.16 806  A 1 
ATOM   6481 C CA  . TRP A 1 806  ? -8.914  -14.611  -5.676  1.00 90.88 806  A 1 
ATOM   6482 C C   . TRP A 1 806  ? -8.918  -13.077  -5.804  1.00 90.74 806  A 1 
ATOM   6483 O O   . TRP A 1 806  ? -9.810  -12.528  -6.443  1.00 90.01 806  A 1 
ATOM   6484 C CB  . TRP A 1 806  ? -9.408  -15.063  -4.295  1.00 91.50 806  A 1 
ATOM   6485 C CG  . TRP A 1 806  ? -10.683 -14.394  -3.886  1.00 91.41 806  A 1 
ATOM   6486 C CD1 . TRP A 1 806  ? -11.924 -14.736  -4.306  1.00 89.37 806  A 1 
ATOM   6487 C CD2 . TRP A 1 806  ? -10.851 -13.185  -3.084  1.00 91.62 806  A 1 
ATOM   6488 N NE1 . TRP A 1 806  ? -12.841 -13.825  -3.826  1.00 89.65 806  A 1 
ATOM   6489 C CE2 . TRP A 1 806  ? -12.230 -12.835  -3.083  1.00 91.39 806  A 1 
ATOM   6490 C CE3 . TRP A 1 806  ? -9.968  -12.336  -2.384  1.00 90.09 806  A 1 
ATOM   6491 C CZ2 . TRP A 1 806  ? -12.710 -11.680  -2.437  1.00 89.83 806  A 1 
ATOM   6492 C CZ3 . TRP A 1 806  ? -10.439 -11.182  -1.727  1.00 87.86 806  A 1 
ATOM   6493 C CH2 . TRP A 1 806  ? -11.809 -10.847  -1.760  1.00 87.35 806  A 1 
ATOM   6494 N N   . ILE A 1 807  ? -7.917  -12.395  -5.256  1.00 91.88 807  A 1 
ATOM   6495 C CA  . ILE A 1 807  ? -7.789  -10.928  -5.369  1.00 91.10 807  A 1 
ATOM   6496 C C   . ILE A 1 807  ? -7.778  -10.473  -6.833  1.00 90.52 807  A 1 
ATOM   6497 O O   . ILE A 1 807  ? -8.428  -9.480   -7.171  1.00 88.63 807  A 1 
ATOM   6498 C CB  . ILE A 1 807  ? -6.525  -10.435  -4.616  1.00 90.38 807  A 1 
ATOM   6499 C CG1 . ILE A 1 807  ? -6.852  -10.325  -3.110  1.00 83.26 807  A 1 
ATOM   6500 C CG2 . ILE A 1 807  ? -6.006  -9.088   -5.145  1.00 82.74 807  A 1 
ATOM   6501 C CD1 . ILE A 1 807  ? -5.659  -9.921   -2.240  1.00 75.51 807  A 1 
ATOM   6502 N N   . ASN A 1 808  ? -7.071  -11.183  -7.694  1.00 89.49 808  A 1 
ATOM   6503 C CA  . ASN A 1 808  ? -6.962  -10.836  -9.112  1.00 87.28 808  A 1 
ATOM   6504 C C   . ASN A 1 808  ? -8.268  -11.060  -9.894  1.00 86.77 808  A 1 
ATOM   6505 O O   . ASN A 1 808  ? -8.498  -10.376  -10.888 1.00 84.39 808  A 1 
ATOM   6506 C CB  . ASN A 1 808  ? -5.771  -11.604  -9.708  1.00 86.28 808  A 1 
ATOM   6507 C CG  . ASN A 1 808  ? -4.447  -10.956  -9.327  1.00 82.74 808  A 1 
ATOM   6508 O OD1 . ASN A 1 808  ? -4.327  -9.746   -9.272  1.00 75.20 808  A 1 
ATOM   6509 N ND2 . ASN A 1 808  ? -3.416  -11.716  -9.064  1.00 73.95 808  A 1 
ATOM   6510 N N   . GLN A 1 809  ? -9.148  -11.952  -9.435  1.00 88.93 809  A 1 
ATOM   6511 C CA  . GLN A 1 809  ? -10.420 -12.257  -10.102 1.00 88.27 809  A 1 
ATOM   6512 C C   . GLN A 1 809  ? -11.638 -11.538  -9.503  1.00 89.12 809  A 1 
ATOM   6513 O O   . GLN A 1 809  ? -12.635 -11.324  -10.192 1.00 86.63 809  A 1 
ATOM   6514 C CB  . GLN A 1 809  ? -10.646 -13.769  -10.075 1.00 86.27 809  A 1 
ATOM   6515 C CG  . GLN A 1 809  ? -9.606  -14.515  -10.927 1.00 77.83 809  A 1 
ATOM   6516 C CD  . GLN A 1 809  ? -9.936  -15.991  -11.086 1.00 73.49 809  A 1 
ATOM   6517 O OE1 . GLN A 1 809  ? -10.892 -16.521  -10.535 1.00 64.99 809  A 1 
ATOM   6518 N NE2 . GLN A 1 809  ? -9.175  -16.714  -11.874 1.00 61.57 809  A 1 
ATOM   6519 N N   . THR A 1 810  ? -11.595 -11.157  -8.225  1.00 89.09 810  A 1 
ATOM   6520 C CA  . THR A 1 810  ? -12.769 -10.636  -7.519  1.00 89.07 810  A 1 
ATOM   6521 C C   . THR A 1 810  ? -13.241 -9.276   -8.049  1.00 89.07 810  A 1 
ATOM   6522 O O   . THR A 1 810  ? -12.454 -8.417   -8.443  1.00 87.28 810  A 1 
ATOM   6523 C CB  . THR A 1 810  ? -12.540 -10.596  -6.001  1.00 88.94 810  A 1 
ATOM   6524 O OG1 . THR A 1 810  ? -13.769 -10.344  -5.359  1.00 83.26 810  A 1 
ATOM   6525 C CG2 . THR A 1 810  ? -11.550 -9.524   -5.537  1.00 83.20 810  A 1 
ATOM   6526 N N   . GLN A 1 811  ? -14.559 -9.048   -7.989  1.00 89.83 811  A 1 
ATOM   6527 C CA  . GLN A 1 811  ? -15.184 -7.744   -8.234  1.00 89.66 811  A 1 
ATOM   6528 C C   . GLN A 1 811  ? -15.363 -6.916   -6.945  1.00 91.22 811  A 1 
ATOM   6529 O O   . GLN A 1 811  ? -15.852 -5.788   -6.991  1.00 89.42 811  A 1 
ATOM   6530 C CB  . GLN A 1 811  ? -16.526 -7.942   -8.963  1.00 87.76 811  A 1 
ATOM   6531 C CG  . GLN A 1 811  ? -16.382 -8.655   -10.323 1.00 81.96 811  A 1 
ATOM   6532 C CD  . GLN A 1 811  ? -15.466 -7.921   -11.304 1.00 74.76 811  A 1 
ATOM   6533 O OE1 . GLN A 1 811  ? -15.340 -6.706   -11.306 1.00 66.20 811  A 1 
ATOM   6534 N NE2 . GLN A 1 811  ? -14.775 -8.628   -12.168 1.00 62.20 811  A 1 
ATOM   6535 N N   . VAL A 1 812  ? -14.980 -7.449   -5.798  1.00 89.43 812  A 1 
ATOM   6536 C CA  . VAL A 1 812  ? -15.047 -6.751   -4.509  1.00 90.83 812  A 1 
ATOM   6537 C C   . VAL A 1 812  ? -14.085 -5.568   -4.518  1.00 91.48 812  A 1 
ATOM   6538 O O   . VAL A 1 812  ? -12.920 -5.703   -4.894  1.00 90.41 812  A 1 
ATOM   6539 C CB  . VAL A 1 812  ? -14.727 -7.698   -3.340  1.00 91.32 812  A 1 
ATOM   6540 C CG1 . VAL A 1 812  ? -14.780 -6.989   -1.981  1.00 88.00 812  A 1 
ATOM   6541 C CG2 . VAL A 1 812  ? -15.728 -8.855   -3.294  1.00 88.41 812  A 1 
ATOM   6542 N N   . THR A 1 813  ? -14.560 -4.411   -4.053  1.00 91.42 813  A 1 
ATOM   6543 C CA  . THR A 1 813  ? -13.709 -3.230   -3.900  1.00 91.84 813  A 1 
ATOM   6544 C C   . THR A 1 813  ? -12.747 -3.438   -2.734  1.00 93.22 813  A 1 
ATOM   6545 O O   . THR A 1 813  ? -13.173 -3.574   -1.589  1.00 92.90 813  A 1 
ATOM   6546 C CB  . THR A 1 813  ? -14.550 -1.963   -3.697  1.00 90.63 813  A 1 
ATOM   6547 O OG1 . THR A 1 813  ? -15.468 -1.830   -4.755  1.00 82.60 813  A 1 
ATOM   6548 C CG2 . THR A 1 813  ? -13.693 -0.697   -3.690  1.00 81.97 813  A 1 
ATOM   6549 N N   . ILE A 1 814  ? -11.448 -3.433   -3.029  1.00 92.69 814  A 1 
ATOM   6550 C CA  . ILE A 1 814  ? -10.371 -3.506   -2.036  1.00 93.40 814  A 1 
ATOM   6551 C C   . ILE A 1 814  ? -9.556  -2.210   -2.146  1.00 93.72 814  A 1 
ATOM   6552 O O   . ILE A 1 814  ? -8.684  -2.117   -3.011  1.00 92.72 814  A 1 
ATOM   6553 C CB  . ILE A 1 814  ? -9.503  -4.773   -2.220  1.00 93.59 814  A 1 
ATOM   6554 C CG1 . ILE A 1 814  ? -10.365 -6.057   -2.204  1.00 92.36 814  A 1 
ATOM   6555 C CG2 . ILE A 1 814  ? -8.439  -4.827   -1.105  1.00 92.16 814  A 1 
ATOM   6556 C CD1 . ILE A 1 814  ? -9.592  -7.342   -2.518  1.00 88.35 814  A 1 
ATOM   6557 N N   . PRO A 1 815  ? -9.834  -1.189   -1.317  1.00 92.97 815  A 1 
ATOM   6558 C CA  . PRO A 1 815  ? -9.100  0.070    -1.359  1.00 92.49 815  A 1 
ATOM   6559 C C   . PRO A 1 815  ? -7.601  -0.127   -1.118  1.00 93.06 815  A 1 
ATOM   6560 O O   . PRO A 1 815  ? -7.195  -1.008   -0.358  1.00 91.91 815  A 1 
ATOM   6561 C CB  . PRO A 1 815  ? -9.727  0.961    -0.281  1.00 91.04 815  A 1 
ATOM   6562 C CG  . PRO A 1 815  ? -11.134 0.394    -0.128  1.00 90.19 815  A 1 
ATOM   6563 C CD  . PRO A 1 815  ? -10.918 -1.098   -0.346  1.00 92.82 815  A 1 
ATOM   6564 N N   . LEU A 1 816  ? -6.785  0.720    -1.735  1.00 92.83 816  A 1 
ATOM   6565 C CA  . LEU A 1 816  ? -5.324  0.713    -1.590  1.00 92.84 816  A 1 
ATOM   6566 C C   . LEU A 1 816  ? -4.658  -0.627   -1.962  1.00 93.39 816  A 1 
ATOM   6567 O O   . LEU A 1 816  ? -3.542  -0.909   -1.519  1.00 91.67 816  A 1 
ATOM   6568 C CB  . LEU A 1 816  ? -4.942  1.189    -0.169  1.00 91.64 816  A 1 
ATOM   6569 C CG  . LEU A 1 816  ? -5.529  2.540    0.269   1.00 90.72 816  A 1 
ATOM   6570 C CD1 . LEU A 1 816  ? -5.248  2.786    1.749   1.00 87.11 816  A 1 
ATOM   6571 C CD2 . LEU A 1 816  ? -4.906  3.694    -0.503  1.00 87.42 816  A 1 
ATOM   6572 N N   . LEU A 1 817  ? -5.313  -1.447   -2.777  1.00 91.47 817  A 1 
ATOM   6573 C CA  . LEU A 1 817  ? -4.851  -2.797   -3.100  1.00 91.39 817  A 1 
ATOM   6574 C C   . LEU A 1 817  ? -3.436  -2.805   -3.691  1.00 91.96 817  A 1 
ATOM   6575 O O   . LEU A 1 817  ? -2.595  -3.595   -3.265  1.00 89.70 817  A 1 
ATOM   6576 C CB  . LEU A 1 817  ? -5.868  -3.450   -4.056  1.00 90.42 817  A 1 
ATOM   6577 C CG  . LEU A 1 817  ? -5.471  -4.861   -4.522  1.00 90.54 817  A 1 
ATOM   6578 C CD1 . LEU A 1 817  ? -5.294  -5.822   -3.346  1.00 86.64 817  A 1 
ATOM   6579 C CD2 . LEU A 1 817  ? -6.546  -5.424   -5.455  1.00 87.23 817  A 1 
ATOM   6580 N N   . ALA A 1 818  ? -3.168  -1.924   -4.638  1.00 92.40 818  A 1 
ATOM   6581 C CA  . ALA A 1 818  ? -1.884  -1.862   -5.331  1.00 91.52 818  A 1 
ATOM   6582 C C   . ALA A 1 818  ? -0.773  -1.150   -4.534  1.00 91.73 818  A 1 
ATOM   6583 O O   . ALA A 1 818  ? 0.399   -1.292   -4.879  1.00 88.71 818  A 1 
ATOM   6584 C CB  . ALA A 1 818  ? -2.117  -1.210   -6.693  1.00 90.06 818  A 1 
ATOM   6585 N N   . THR A 1 819  ? -1.116  -0.403   -3.482  1.00 92.42 819  A 1 
ATOM   6586 C CA  . THR A 1 819  ? -0.152  0.426    -2.736  1.00 91.95 819  A 1 
ATOM   6587 C C   . THR A 1 819  ? 0.137   -0.094   -1.333  1.00 92.46 819  A 1 
ATOM   6588 O O   . THR A 1 819  ? 1.296   -0.179   -0.937  1.00 90.43 819  A 1 
ATOM   6589 C CB  . THR A 1 819  ? -0.623  1.885    -2.657  1.00 90.76 819  A 1 
ATOM   6590 O OG1 . THR A 1 819  ? -1.916  1.972    -2.095  1.00 85.88 819  A 1 
ATOM   6591 C CG2 . THR A 1 819  ? -0.703  2.523    -4.044  1.00 84.81 819  A 1 
ATOM   6592 N N   . ASP A 1 820  ? -0.890  -0.473   -0.575  1.00 92.46 820  A 1 
ATOM   6593 C CA  . ASP A 1 820  ? -0.804  -0.680   0.875   1.00 93.37 820  A 1 
ATOM   6594 C C   . ASP A 1 820  ? -1.170  -2.106   1.309   1.00 94.49 820  A 1 
ATOM   6595 O O   . ASP A 1 820  ? -0.925  -2.493   2.453   1.00 92.97 820  A 1 
ATOM   6596 C CB  . ASP A 1 820  ? -1.668  0.371    1.599   1.00 92.26 820  A 1 
ATOM   6597 C CG  . ASP A 1 820  ? -1.122  1.802    1.486   1.00 90.14 820  A 1 
ATOM   6598 O OD1 . ASP A 1 820  ? -0.748  2.236    0.380   1.00 84.04 820  A 1 
ATOM   6599 O OD2 . ASP A 1 820  ? -1.019  2.509    2.514   1.00 83.19 820  A 1 
ATOM   6600 N N   . VAL A 1 821  ? -1.700  -2.931   0.407   1.00 94.00 821  A 1 
ATOM   6601 C CA  . VAL A 1 821  ? -1.854  -4.375   0.623   1.00 94.46 821  A 1 
ATOM   6602 C C   . VAL A 1 821  ? -0.573  -5.059   0.140   1.00 94.58 821  A 1 
ATOM   6603 O O   . VAL A 1 821  ? -0.481  -5.526   -0.996  1.00 92.88 821  A 1 
ATOM   6604 C CB  . VAL A 1 821  ? -3.135  -4.940   -0.025  1.00 94.50 821  A 1 
ATOM   6605 C CG1 . VAL A 1 821  ? -3.360  -6.394   0.400   1.00 92.26 821  A 1 
ATOM   6606 C CG2 . VAL A 1 821  ? -4.384  -4.157   0.402   1.00 92.57 821  A 1 
ATOM   6607 N N   . THR A 1 822  ? 0.443   -5.061   0.992   1.00 93.87 822  A 1 
ATOM   6608 C CA  . THR A 1 822  ? 1.813   -5.436   0.621   1.00 94.11 822  A 1 
ATOM   6609 C C   . THR A 1 822  ? 2.336   -6.669   1.355   1.00 94.44 822  A 1 
ATOM   6610 O O   . THR A 1 822  ? 1.869   -7.047   2.431   1.00 92.98 822  A 1 
ATOM   6611 C CB  . THR A 1 822  ? 2.796   -4.269   0.802   1.00 92.95 822  A 1 
ATOM   6612 O OG1 . THR A 1 822  ? 2.820   -3.838   2.143   1.00 86.90 822  A 1 
ATOM   6613 C CG2 . THR A 1 822  ? 2.463   -3.064   -0.067  1.00 86.99 822  A 1 
ATOM   6614 N N   . CYS A 1 823  ? 3.351   -7.283   0.774   1.00 93.56 823  A 1 
ATOM   6615 C CA  . CYS A 1 823  ? 4.058   -8.420   1.339   1.00 93.08 823  A 1 
ATOM   6616 C C   . CYS A 1 823  ? 5.093   -7.964   2.384   1.00 93.75 823  A 1 
ATOM   6617 O O   . CYS A 1 823  ? 5.984   -7.168   2.082   1.00 92.55 823  A 1 
ATOM   6618 C CB  . CYS A 1 823  ? 4.740   -9.187   0.207   1.00 91.29 823  A 1 
ATOM   6619 S SG  . CYS A 1 823  ? 3.648   -9.746   -1.133  1.00 87.80 823  A 1 
ATOM   6620 N N   . ALA A 1 824  ? 5.029   -8.514   3.590   1.00 92.55 824  A 1 
ATOM   6621 C CA  . ALA A 1 824  ? 6.076   -8.327   4.604   1.00 92.33 824  A 1 
ATOM   6622 C C   . ALA A 1 824  ? 7.288   -9.262   4.404   1.00 92.32 824  A 1 
ATOM   6623 O O   . ALA A 1 824  ? 8.374   -9.008   4.934   1.00 89.08 824  A 1 
ATOM   6624 C CB  . ALA A 1 824  ? 5.442   -8.523   5.984   1.00 92.16 824  A 1 
ATOM   6625 N N   . GLY A 1 825  ? 7.122   -10.346  3.662   1.00 90.29 825  A 1 
ATOM   6626 C CA  . GLY A 1 825  ? 8.165   -11.303  3.284   1.00 88.90 825  A 1 
ATOM   6627 C C   . GLY A 1 825  ? 7.620   -12.383  2.349   1.00 89.26 825  A 1 
ATOM   6628 O O   . GLY A 1 825  ? 6.402   -12.455  2.171   1.00 85.39 825  A 1 
ATOM   6629 N N   . PRO A 1 826  ? 8.490   -13.243  1.764   1.00 87.19 826  A 1 
ATOM   6630 C CA  . PRO A 1 826  ? 9.953   -13.297  1.938   1.00 86.44 826  A 1 
ATOM   6631 C C   . PRO A 1 826  ? 10.680  -12.077  1.330   1.00 87.25 826  A 1 
ATOM   6632 O O   . PRO A 1 826  ? 10.057  -11.234  0.698   1.00 82.23 826  A 1 
ATOM   6633 C CB  . PRO A 1 826  ? 10.370  -14.622  1.290   1.00 82.63 826  A 1 
ATOM   6634 C CG  . PRO A 1 826  ? 9.324   -14.817  0.192   1.00 80.56 826  A 1 
ATOM   6635 C CD  . PRO A 1 826  ? 8.053   -14.262  0.829   1.00 84.53 826  A 1 
ATOM   6636 N N   . GLY A 1 827  ? 12.002  -11.973  1.549   1.00 86.28 827  A 1 
ATOM   6637 C CA  . GLY A 1 827  ? 12.777  -10.771  1.199   1.00 85.73 827  A 1 
ATOM   6638 C C   . GLY A 1 827  ? 12.611  -10.286  -0.247  1.00 86.80 827  A 1 
ATOM   6639 O O   . GLY A 1 827  ? 12.495  -9.087   -0.464  1.00 81.72 827  A 1 
ATOM   6640 N N   . ALA A 1 828  ? 12.498  -11.209  -1.205  1.00 84.94 828  A 1 
ATOM   6641 C CA  . ALA A 1 828  ? 12.307  -10.893  -2.628  1.00 83.44 828  A 1 
ATOM   6642 C C   . ALA A 1 828  ? 10.995  -10.139  -2.941  1.00 85.07 828  A 1 
ATOM   6643 O O   . ALA A 1 828  ? 10.935  -9.360   -3.894  1.00 81.99 828  A 1 
ATOM   6644 C CB  . ALA A 1 828  ? 12.368  -12.214  -3.404  1.00 80.26 828  A 1 
ATOM   6645 N N   . HIS A 1 829  ? 9.955   -10.340  -2.126  1.00 86.71 829  A 1 
ATOM   6646 C CA  . HIS A 1 829  ? 8.635   -9.726   -2.297  1.00 87.88 829  A 1 
ATOM   6647 C C   . HIS A 1 829  ? 8.344   -8.624   -1.268  1.00 90.11 829  A 1 
ATOM   6648 O O   . HIS A 1 829  ? 7.300   -7.985   -1.337  1.00 88.18 829  A 1 
ATOM   6649 C CB  . HIS A 1 829  ? 7.563   -10.824  -2.278  1.00 85.64 829  A 1 
ATOM   6650 C CG  . HIS A 1 829  ? 7.771   -11.849  -3.365  1.00 84.63 829  A 1 
ATOM   6651 N ND1 . HIS A 1 829  ? 7.737   -11.629  -4.721  1.00 75.06 829  A 1 
ATOM   6652 C CD2 . HIS A 1 829  ? 8.090   -13.167  -3.173  1.00 74.69 829  A 1 
ATOM   6653 C CE1 . HIS A 1 829  ? 8.029   -12.787  -5.337  1.00 74.63 829  A 1 
ATOM   6654 N NE2 . HIS A 1 829  ? 8.258   -13.749  -4.434  1.00 76.60 829  A 1 
ATOM   6655 N N   . LYS A 1 830  ? 9.251   -8.378   -0.332  1.00 88.62 830  A 1 
ATOM   6656 C CA  . LYS A 1 830  ? 9.046   -7.400   0.742   1.00 89.84 830  A 1 
ATOM   6657 C C   . LYS A 1 830  ? 8.750   -6.007   0.174   1.00 89.91 830  A 1 
ATOM   6658 O O   . LYS A 1 830  ? 9.507   -5.494   -0.642  1.00 87.04 830  A 1 
ATOM   6659 C CB  . LYS A 1 830  ? 10.267  -7.403   1.675   1.00 89.84 830  A 1 
ATOM   6660 C CG  . LYS A 1 830  ? 10.023  -6.537   2.915   1.00 88.63 830  A 1 
ATOM   6661 C CD  . LYS A 1 830  ? 11.237  -6.573   3.852   1.00 86.58 830  A 1 
ATOM   6662 C CE  . LYS A 1 830  ? 10.970  -5.677   5.065   1.00 79.44 830  A 1 
ATOM   6663 N NZ  . LYS A 1 830  ? 12.148  -5.599   5.963   1.00 71.38 830  A 1 
ATOM   6664 N N   . GLY A 1 831  ? 7.659   -5.402   0.649   1.00 89.57 831  A 1 
ATOM   6665 C CA  . GLY A 1 831  ? 7.211   -4.070   0.231   1.00 89.44 831  A 1 
ATOM   6666 C C   . GLY A 1 831  ? 6.447   -4.028   -1.100  1.00 90.72 831  A 1 
ATOM   6667 O O   . GLY A 1 831  ? 5.856   -3.000   -1.407  1.00 87.91 831  A 1 
ATOM   6668 N N   . ARG A 1 832  ? 6.404   -5.119   -1.865  1.00 89.87 832  A 1 
ATOM   6669 C CA  . ARG A 1 832  ? 5.600   -5.191   -3.096  1.00 89.45 832  A 1 
ATOM   6670 C C   . ARG A 1 832  ? 4.141   -5.519   -2.772  1.00 90.42 832  A 1 
ATOM   6671 O O   . ARG A 1 832  ? 3.874   -6.257   -1.822  1.00 88.16 832  A 1 
ATOM   6672 C CB  . ARG A 1 832  ? 6.188   -6.206   -4.083  1.00 88.23 832  A 1 
ATOM   6673 C CG  . ARG A 1 832  ? 7.602   -5.816   -4.540  1.00 81.48 832  A 1 
ATOM   6674 C CD  . ARG A 1 832  ? 8.087   -6.764   -5.642  1.00 77.72 832  A 1 
ATOM   6675 N NE  . ARG A 1 832  ? 9.432   -6.388   -6.125  1.00 68.76 832  A 1 
ATOM   6676 C CZ  . ARG A 1 832  ? 10.085  -6.948   -7.130  1.00 61.99 832  A 1 
ATOM   6677 N NH1 . ARG A 1 832  ? 9.591   -7.946   -7.815  1.00 57.46 832  A 1 
ATOM   6678 N NH2 . ARG A 1 832  ? 11.263  -6.508   -7.471  1.00 53.83 832  A 1 
ATOM   6679 N N   . SER A 1 833  ? 3.208   -5.012   -3.566  1.00 91.60 833  A 1 
ATOM   6680 C CA  . SER A 1 833  ? 1.799   -5.385   -3.425  1.00 91.11 833  A 1 
ATOM   6681 C C   . SER A 1 833  ? 1.595   -6.876   -3.699  1.00 91.42 833  A 1 
ATOM   6682 O O   . SER A 1 833  ? 2.250   -7.450   -4.571  1.00 89.52 833  A 1 
ATOM   6683 C CB  . SER A 1 833  ? 0.896   -4.548   -4.334  1.00 89.58 833  A 1 
ATOM   6684 O OG  . SER A 1 833  ? -0.428  -5.054   -4.294  1.00 81.67 833  A 1 
ATOM   6685 N N   . VAL A 1 834  ? 0.645   -7.479   -2.982  1.00 91.49 834  A 1 
ATOM   6686 C CA  . VAL A 1 834  ? 0.266   -8.889   -3.176  1.00 90.93 834  A 1 
ATOM   6687 C C   . VAL A 1 834  ? -0.211  -9.185   -4.604  1.00 90.62 834  A 1 
ATOM   6688 O O   . VAL A 1 834  ? -0.055  -10.305  -5.060  1.00 88.37 834  A 1 
ATOM   6689 C CB  . VAL A 1 834  ? -0.804  -9.341   -2.167  1.00 90.68 834  A 1 
ATOM   6690 C CG1 . VAL A 1 834  ? -0.306  -9.220   -0.721  1.00 82.35 834  A 1 
ATOM   6691 C CG2 . VAL A 1 834  ? -2.127  -8.582   -2.293  1.00 83.18 834  A 1 
ATOM   6692 N N   . VAL A 1 835  ? -0.733  -8.191   -5.312  1.00 90.21 835  A 1 
ATOM   6693 C CA  . VAL A 1 835  ? -1.210  -8.327   -6.706  1.00 89.05 835  A 1 
ATOM   6694 C C   . VAL A 1 835  ? -0.084  -8.702   -7.677  1.00 88.29 835  A 1 
ATOM   6695 O O   . VAL A 1 835  ? -0.330  -9.377   -8.669  1.00 83.85 835  A 1 
ATOM   6696 C CB  . VAL A 1 835  ? -1.882  -7.022   -7.168  1.00 87.49 835  A 1 
ATOM   6697 C CG1 . VAL A 1 835  ? -2.395  -7.072   -8.613  1.00 77.61 835  A 1 
ATOM   6698 C CG2 . VAL A 1 835  ? -3.086  -6.695   -6.290  1.00 78.33 835  A 1 
ATOM   6699 N N   . PHE A 1 836  ? 1.140   -8.305   -7.381  1.00 88.24 836  A 1 
ATOM   6700 C CA  . PHE A 1 836  ? 2.310   -8.575   -8.226  1.00 86.14 836  A 1 
ATOM   6701 C C   . PHE A 1 836  ? 3.010   -9.905   -7.905  1.00 85.37 836  A 1 
ATOM   6702 O O   . PHE A 1 836  ? 4.086   -10.168  -8.443  1.00 82.03 836  A 1 
ATOM   6703 C CB  . PHE A 1 836  ? 3.296   -7.409   -8.112  1.00 85.16 836  A 1 
ATOM   6704 C CG  . PHE A 1 836  ? 2.743   -6.065   -8.537  1.00 84.64 836  A 1 
ATOM   6705 C CD1 . PHE A 1 836  ? 2.455   -5.817   -9.892  1.00 80.76 836  A 1 
ATOM   6706 C CD2 . PHE A 1 836  ? 2.550   -5.047   -7.585  1.00 80.97 836  A 1 
ATOM   6707 C CE1 . PHE A 1 836  ? 1.984   -4.556   -10.293 1.00 78.11 836  A 1 
ATOM   6708 C CE2 . PHE A 1 836  ? 2.077   -3.784   -7.987  1.00 78.77 836  A 1 
ATOM   6709 C CZ  . PHE A 1 836  ? 1.798   -3.536   -9.342  1.00 80.15 836  A 1 
ATOM   6710 N N   . LEU A 1 837  ? 2.465   -10.710  -7.011  1.00 85.39 837  A 1 
ATOM   6711 C CA  . LEU A 1 837  ? 3.049   -12.014  -6.705  1.00 83.38 837  A 1 
ATOM   6712 C C   . LEU A 1 837  ? 2.856   -12.954  -7.902  1.00 83.32 837  A 1 
ATOM   6713 O O   . LEU A 1 837  ? 1.727   -13.241  -8.299  1.00 80.51 837  A 1 
ATOM   6714 C CB  . LEU A 1 837  ? 2.427   -12.581  -5.418  1.00 81.51 837  A 1 
ATOM   6715 C CG  . LEU A 1 837  ? 3.074   -13.900  -4.952  1.00 73.53 837  A 1 
ATOM   6716 C CD1 . LEU A 1 837  ? 4.510   -13.692  -4.461  1.00 67.55 837  A 1 
ATOM   6717 C CD2 . LEU A 1 837  ? 2.285   -14.498  -3.783  1.00 68.13 837  A 1 
ATOM   6718 N N   . ASP A 1 838  ? 3.961   -13.468  -8.418  1.00 82.88 838  A 1 
ATOM   6719 C CA  . ASP A 1 838  ? 3.954   -14.475  -9.474  1.00 81.35 838  A 1 
ATOM   6720 C C   . ASP A 1 838  ? 3.492   -15.831  -8.917  1.00 80.45 838  A 1 
ATOM   6721 O O   . ASP A 1 838  ? 4.185   -16.468  -8.115  1.00 75.92 838  A 1 
ATOM   6722 C CB  . ASP A 1 838  ? 5.339   -14.544  -10.125 1.00 77.52 838  A 1 
ATOM   6723 C CG  . ASP A 1 838  ? 5.397   -15.530  -11.294 1.00 71.73 838  A 1 
ATOM   6724 O OD1 . ASP A 1 838  ? 4.352   -16.150  -11.601 1.00 65.42 838  A 1 
ATOM   6725 O OD2 . ASP A 1 838  ? 6.509   -15.672  -11.842 1.00 66.75 838  A 1 
ATOM   6726 N N   . LEU A 1 839  ? 2.308   -16.253  -9.339  1.00 79.15 839  A 1 
ATOM   6727 C CA  . LEU A 1 839  ? 1.662   -17.487  -8.895  1.00 76.44 839  A 1 
ATOM   6728 C C   . LEU A 1 839  ? 2.394   -18.742  -9.389  1.00 76.44 839  A 1 
ATOM   6729 O O   . LEU A 1 839  ? 2.367   -19.764  -8.709  1.00 71.78 839  A 1 
ATOM   6730 C CB  . LEU A 1 839  ? 0.192   -17.479  -9.360  1.00 72.71 839  A 1 
ATOM   6731 C CG  . LEU A 1 839  ? -0.663  -16.331  -8.782  1.00 68.13 839  A 1 
ATOM   6732 C CD1 . LEU A 1 839  ? -2.076  -16.381  -9.364  1.00 64.57 839  A 1 
ATOM   6733 C CD2 . LEU A 1 839  ? -0.779  -16.424  -7.261  1.00 64.33 839  A 1 
ATOM   6734 N N   . TYR A 1 840  ? 3.093   -18.659  -10.516 1.00 77.94 840  A 1 
ATOM   6735 C CA  . TYR A 1 840  ? 3.773   -19.801  -11.140 1.00 77.06 840  A 1 
ATOM   6736 C C   . TYR A 1 840  ? 5.035   -20.230  -10.389 1.00 76.56 840  A 1 
ATOM   6737 O O   . TYR A 1 840  ? 5.460   -21.378  -10.493 1.00 71.03 840  A 1 
ATOM   6738 C CB  . TYR A 1 840  ? 4.094   -19.465  -12.596 1.00 73.55 840  A 1 
ATOM   6739 C CG  . TYR A 1 840  ? 2.861   -19.195  -13.434 1.00 67.10 840  A 1 
ATOM   6740 C CD1 . TYR A 1 840  ? 2.004   -20.263  -13.771 1.00 62.44 840  A 1 
ATOM   6741 C CD2 . TYR A 1 840  ? 2.552   -17.887  -13.857 1.00 60.89 840  A 1 
ATOM   6742 C CE1 . TYR A 1 840  ? 0.840   -20.021  -14.526 1.00 51.90 840  A 1 
ATOM   6743 C CE2 . TYR A 1 840  ? 1.385   -17.643  -14.611 1.00 54.36 840  A 1 
ATOM   6744 C CZ  . TYR A 1 840  ? 0.529   -18.710  -14.945 1.00 53.89 840  A 1 
ATOM   6745 O OH  . TYR A 1 840  ? -0.599  -18.476  -15.667 1.00 52.52 840  A 1 
ATOM   6746 N N   . THR A 1 841  ? 5.604   -19.357  -9.550  1.00 77.40 841  A 1 
ATOM   6747 C CA  . THR A 1 841  ? 6.780   -19.700  -8.728  1.00 75.82 841  A 1 
ATOM   6748 C C   . THR A 1 841  ? 6.519   -20.808  -7.700  1.00 75.35 841  A 1 
ATOM   6749 O O   . THR A 1 841  ? 7.463   -21.414  -7.195  1.00 70.23 841  A 1 
ATOM   6750 C CB  . THR A 1 841  ? 7.343   -18.479  -7.990  1.00 71.69 841  A 1 
ATOM   6751 O OG1 . THR A 1 841  ? 6.386   -17.866  -7.156  1.00 62.50 841  A 1 
ATOM   6752 C CG2 . THR A 1 841  ? 7.889   -17.427  -8.950  1.00 62.84 841  A 1 
ATOM   6753 N N   . CYS A 1 842  ? 5.256   -21.060  -7.369  1.00 75.50 842  A 1 
ATOM   6754 C CA  . CYS A 1 842  ? 4.834   -22.094  -6.429  1.00 73.11 842  A 1 
ATOM   6755 C C   . CYS A 1 842  ? 4.239   -23.345  -7.096  1.00 71.49 842  A 1 
ATOM   6756 O O   . CYS A 1 842  ? 4.014   -24.338  -6.401  1.00 65.70 842  A 1 
ATOM   6757 C CB  . CYS A 1 842  ? 3.853   -21.468  -5.441  1.00 70.91 842  A 1 
ATOM   6758 S SG  . CYS A 1 842  ? 4.668   -20.491  -4.138  1.00 67.68 842  A 1 
ATOM   6759 N N   . GLU A 1 843  ? 3.987   -23.322  -8.381  1.00 68.56 843  A 1 
ATOM   6760 C CA  . GLU A 1 843  ? 3.645   -24.528  -9.131  1.00 66.33 843  A 1 
ATOM   6761 C C   . GLU A 1 843  ? 4.930   -25.340  -9.338  1.00 64.20 843  A 1 
ATOM   6762 O O   . GLU A 1 843  ? 5.728   -25.082  -10.234 1.00 58.06 843  A 1 
ATOM   6763 C CB  . GLU A 1 843  ? 2.911   -24.198  -10.440 1.00 60.51 843  A 1 
ATOM   6764 C CG  . GLU A 1 843  ? 1.488   -23.671  -10.161 1.00 52.07 843  A 1 
ATOM   6765 C CD  . GLU A 1 843  ? 0.621   -23.478  -11.419 1.00 48.53 843  A 1 
ATOM   6766 O OE1 . GLU A 1 843  ? -0.611  -23.305  -11.226 1.00 42.03 843  A 1 
ATOM   6767 O OE2 . GLU A 1 843  ? 1.164   -23.488  -12.539 1.00 42.85 843  A 1 
ATOM   6768 N N   . LEU A 1 844  ? 5.150   -26.336  -8.477  1.00 57.51 844  A 1 
ATOM   6769 C CA  . LEU A 1 844  ? 6.070   -27.436  -8.770  1.00 55.74 844  A 1 
ATOM   6770 C C   . LEU A 1 844  ? 5.498   -28.184  -9.977  1.00 56.79 844  A 1 
ATOM   6771 O O   . LEU A 1 844  ? 4.730   -29.139  -9.820  1.00 51.28 844  A 1 
ATOM   6772 C CB  . LEU A 1 844  ? 6.208   -28.353  -7.537  1.00 49.41 844  A 1 
ATOM   6773 C CG  . LEU A 1 844  ? 7.347   -27.935  -6.595  1.00 42.43 844  A 1 
ATOM   6774 C CD1 . LEU A 1 844  ? 7.048   -28.385  -5.163  1.00 38.87 844  A 1 
ATOM   6775 C CD2 . LEU A 1 844  ? 8.677   -28.563  -7.022  1.00 38.59 844  A 1 
ATOM   6776 N N   . ASP A 1 845  ? 5.845   -27.731  -11.156 1.00 57.08 845  A 1 
ATOM   6777 C CA  . ASP A 1 845  ? 5.470   -28.384  -12.395 1.00 57.25 845  A 1 
ATOM   6778 C C   . ASP A 1 845  ? 6.035   -29.812  -12.342 1.00 59.39 845  A 1 
ATOM   6779 O O   . ASP A 1 845  ? 7.252   -30.033  -12.342 1.00 54.87 845  A 1 
ATOM   6780 C CB  . ASP A 1 845  ? 5.953   -27.553  -13.595 1.00 50.31 845  A 1 
ATOM   6781 C CG  . ASP A 1 845  ? 5.391   -28.042  -14.933 1.00 43.93 845  A 1 
ATOM   6782 O OD1 . ASP A 1 845  ? 4.722   -29.104  -14.944 1.00 39.65 845  A 1 
ATOM   6783 O OD2 . ASP A 1 845  ? 5.702   -27.404  -15.961 1.00 37.30 845  A 1 
ATOM   6784 N N   . THR A 1 846  ? 5.137   -30.785  -12.194 1.00 59.82 846  A 1 
ATOM   6785 C CA  . THR A 1 846  ? 5.479   -32.210  -12.109 1.00 62.51 846  A 1 
ATOM   6786 C C   . THR A 1 846  ? 6.356   -32.632  -13.284 1.00 64.59 846  A 1 
ATOM   6787 O O   . THR A 1 846  ? 7.212   -33.499  -13.123 1.00 62.47 846  A 1 
ATOM   6788 C CB  . THR A 1 846  ? 4.212   -33.077  -12.059 1.00 59.57 846  A 1 
ATOM   6789 O OG1 . THR A 1 846  ? 3.189   -32.559  -12.878 1.00 52.71 846  A 1 
ATOM   6790 C CG2 . THR A 1 846  ? 3.645   -33.153  -10.644 1.00 53.20 846  A 1 
ATOM   6791 N N   . SER A 1 847  ? 6.242   -31.944  -14.407 1.00 64.86 847  A 1 
ATOM   6792 C CA  . SER A 1 847  ? 7.072   -32.095  -15.599 1.00 65.94 847  A 1 
ATOM   6793 C C   . SER A 1 847  ? 8.553   -31.802  -15.316 1.00 68.06 847  A 1 
ATOM   6794 O O   . SER A 1 847  ? 9.416   -32.599  -15.685 1.00 66.31 847  A 1 
ATOM   6795 C CB  . SER A 1 847  ? 6.582   -31.157  -16.706 1.00 62.83 847  A 1 
ATOM   6796 O OG  . SER A 1 847  ? 5.167   -31.139  -16.774 1.00 56.01 847  A 1 
ATOM   6797 N N   . TYR A 1 848  ? 8.873   -30.716  -14.600 1.00 65.59 848  A 1 
ATOM   6798 C CA  . TYR A 1 848  ? 10.255  -30.384  -14.229 1.00 67.68 848  A 1 
ATOM   6799 C C   . TYR A 1 848  ? 10.820  -31.353  -13.195 1.00 69.07 848  A 1 
ATOM   6800 O O   . TYR A 1 848  ? 11.990  -31.723  -13.275 1.00 70.34 848  A 1 
ATOM   6801 C CB  . TYR A 1 848  ? 10.356  -28.948  -13.701 1.00 64.74 848  A 1 
ATOM   6802 C CG  . TYR A 1 848  ? 10.158  -27.885  -14.758 1.00 59.10 848  A 1 
ATOM   6803 C CD1 . TYR A 1 848  ? 11.092  -27.746  -15.808 1.00 56.48 848  A 1 
ATOM   6804 C CD2 . TYR A 1 848  ? 9.045   -27.025  -14.697 1.00 56.30 848  A 1 
ATOM   6805 C CE1 . TYR A 1 848  ? 10.901  -26.767  -16.802 1.00 48.61 848  A 1 
ATOM   6806 C CE2 . TYR A 1 848  ? 8.851   -26.047  -15.687 1.00 51.21 848  A 1 
ATOM   6807 C CZ  . TYR A 1 848  ? 9.774   -25.919  -16.744 1.00 51.62 848  A 1 
ATOM   6808 O OH  . TYR A 1 848  ? 9.571   -24.981  -17.714 1.00 51.50 848  A 1 
ATOM   6809 N N   . LEU A 1 849  ? 9.996   -31.823  -12.265 1.00 64.82 849  A 1 
ATOM   6810 C CA  . LEU A 1 849  ? 10.402  -32.813  -11.270 1.00 66.89 849  A 1 
ATOM   6811 C C   . LEU A 1 849  ? 10.654  -34.188  -11.916 1.00 67.70 849  A 1 
ATOM   6812 O O   . LEU A 1 849  ? 11.635  -34.852  -11.584 1.00 72.12 849  A 1 
ATOM   6813 C CB  . LEU A 1 849  ? 9.344   -32.834  -10.153 1.00 66.57 849  A 1 
ATOM   6814 C CG  . LEU A 1 849  ? 9.869   -33.485  -8.858  1.00 60.89 849  A 1 
ATOM   6815 C CD1 . LEU A 1 849  ? 9.577   -32.598  -7.650  1.00 55.76 849  A 1 
ATOM   6816 C CD2 . LEU A 1 849  ? 9.232   -34.851  -8.611  1.00 57.26 849  A 1 
ATOM   6817 N N   . ILE A 1 850  ? 9.831   -34.581  -12.893 1.00 71.07 850  A 1 
ATOM   6818 C CA  . ILE A 1 850  ? 10.035  -35.787  -13.711 1.00 73.63 850  A 1 
ATOM   6819 C C   . ILE A 1 850  ? 11.299  -35.648  -14.572 1.00 76.17 850  A 1 
ATOM   6820 O O   . ILE A 1 850  ? 12.129  -36.552  -14.575 1.00 78.65 850  A 1 
ATOM   6821 C CB  . ILE A 1 850  ? 8.775   -36.085  -14.559 1.00 72.96 850  A 1 
ATOM   6822 C CG1 . ILE A 1 850  ? 7.605   -36.536  -13.652 1.00 69.26 850  A 1 
ATOM   6823 C CG2 . ILE A 1 850  ? 9.046   -37.169  -15.617 1.00 69.88 850  A 1 
ATOM   6824 C CD1 . ILE A 1 850  ? 6.229   -36.478  -14.337 1.00 62.62 850  A 1 
ATOM   6825 N N   . LEU A 1 851  ? 11.494  -34.518  -15.256 1.00 74.37 851  A 1 
ATOM   6826 C CA  . LEU A 1 851  ? 12.699  -34.251  -16.053 1.00 74.96 851  A 1 
ATOM   6827 C C   . LEU A 1 851  ? 13.974  -34.247  -15.201 1.00 75.23 851  A 1 
ATOM   6828 O O   . LEU A 1 851  ? 14.990  -34.810  -15.614 1.00 78.62 851  A 1 
ATOM   6829 C CB  . LEU A 1 851  ? 12.536  -32.903  -16.785 1.00 75.17 851  A 1 
ATOM   6830 C CG  . LEU A 1 851  ? 11.827  -33.034  -18.147 1.00 71.60 851  A 1 
ATOM   6831 C CD1 . LEU A 1 851  ? 11.244  -31.691  -18.578 1.00 67.04 851  A 1 
ATOM   6832 C CD2 . LEU A 1 851  ? 12.808  -33.498  -19.224 1.00 68.65 851  A 1 
ATOM   6833 N N   . TYR A 1 852  ? 13.921  -33.661  -14.007 1.00 80.45 852  A 1 
ATOM   6834 C CA  . TYR A 1 852  ? 15.024  -33.682  -13.051 1.00 80.92 852  A 1 
ATOM   6835 C C   . TYR A 1 852  ? 15.314  -35.100  -12.550 1.00 81.23 852  A 1 
ATOM   6836 O O   . TYR A 1 852  ? 16.472  -35.514  -12.507 1.00 83.44 852  A 1 
ATOM   6837 C CB  . TYR A 1 852  ? 14.711  -32.736  -11.886 1.00 80.59 852  A 1 
ATOM   6838 C CG  . TYR A 1 852  ? 15.768  -32.780  -10.800 1.00 79.94 852  A 1 
ATOM   6839 C CD1 . TYR A 1 852  ? 15.562  -33.551  -9.639  1.00 73.84 852  A 1 
ATOM   6840 C CD2 . TYR A 1 852  ? 16.984  -32.087  -10.978 1.00 75.76 852  A 1 
ATOM   6841 C CE1 . TYR A 1 852  ? 16.562  -33.629  -8.654  1.00 71.36 852  A 1 
ATOM   6842 C CE2 . TYR A 1 852  ? 17.990  -32.163  -9.995  1.00 74.24 852  A 1 
ATOM   6843 C CZ  . TYR A 1 852  ? 17.776  -32.937  -8.831  1.00 76.77 852  A 1 
ATOM   6844 O OH  . TYR A 1 852  ? 18.750  -33.020  -7.883  1.00 76.39 852  A 1 
ATOM   6845 N N   . ALA A 1 853  ? 14.285  -35.877  -12.207 1.00 76.78 853  A 1 
ATOM   6846 C CA  . ALA A 1 853  ? 14.453  -37.268  -11.788 1.00 77.39 853  A 1 
ATOM   6847 C C   . ALA A 1 853  ? 15.034  -38.136  -12.919 1.00 78.05 853  A 1 
ATOM   6848 O O   . ALA A 1 853  ? 15.962  -38.911  -12.685 1.00 80.46 853  A 1 
ATOM   6849 C CB  . ALA A 1 853  ? 13.110  -37.799  -11.290 1.00 78.30 853  A 1 
ATOM   6850 N N   . LEU A 1 854  ? 14.549  -37.969  -14.155 1.00 74.68 854  A 1 
ATOM   6851 C CA  . LEU A 1 854  ? 15.054  -38.672  -15.333 1.00 75.93 854  A 1 
ATOM   6852 C C   . LEU A 1 854  ? 16.496  -38.279  -15.663 1.00 75.65 854  A 1 
ATOM   6853 O O   . LEU A 1 854  ? 17.331  -39.160  -15.857 1.00 80.76 854  A 1 
ATOM   6854 C CB  . LEU A 1 854  ? 14.134  -38.402  -16.541 1.00 79.36 854  A 1 
ATOM   6855 C CG  . LEU A 1 854  ? 12.789  -39.159  -16.497 1.00 72.63 854  A 1 
ATOM   6856 C CD1 . LEU A 1 854  ? 11.885  -38.643  -17.618 1.00 66.41 854  A 1 
ATOM   6857 C CD2 . LEU A 1 854  ? 12.972  -40.667  -16.692 1.00 70.06 854  A 1 
ATOM   6858 N N   . SER A 1 855  ? 16.819  -36.989  -15.683 1.00 83.34 855  A 1 
ATOM   6859 C CA  . SER A 1 855  ? 18.188  -36.533  -15.956 1.00 82.46 855  A 1 
ATOM   6860 C C   . SER A 1 855  ? 19.162  -36.938  -14.845 1.00 81.72 855  A 1 
ATOM   6861 O O   . SER A 1 855  ? 20.246  -37.444  -15.136 1.00 83.19 855  A 1 
ATOM   6862 C CB  . SER A 1 855  ? 18.233  -35.023  -16.201 1.00 83.31 855  A 1 
ATOM   6863 O OG  . SER A 1 855  ? 17.689  -34.317  -15.109 1.00 73.35 855  A 1 
ATOM   6864 N N   . SER A 1 856  ? 18.762  -36.827  -13.570 1.00 79.97 856  A 1 
ATOM   6865 C CA  . SER A 1 856  ? 19.588  -37.259  -12.438 1.00 79.07 856  A 1 
ATOM   6866 C C   . SER A 1 856  ? 19.816  -38.772  -12.443 1.00 77.75 856  A 1 
ATOM   6867 O O   . SER A 1 856  ? 20.944  -39.224  -12.240 1.00 81.01 856  A 1 
ATOM   6868 C CB  . SER A 1 856  ? 18.955  -36.840  -11.109 1.00 81.37 856  A 1 
ATOM   6869 O OG  . SER A 1 856  ? 18.831  -35.436  -11.046 1.00 69.23 856  A 1 
ATOM   6870 N N   . SER A 1 857  ? 18.779  -39.576  -12.715 1.00 79.82 857  A 1 
ATOM   6871 C CA  . SER A 1 857  ? 18.915  -41.033  -12.795 1.00 80.36 857  A 1 
ATOM   6872 C C   . SER A 1 857  ? 19.781  -41.471  -13.977 1.00 80.49 857  A 1 
ATOM   6873 O O   . SER A 1 857  ? 20.635  -42.339  -13.796 1.00 83.87 857  A 1 
ATOM   6874 C CB  . SER A 1 857  ? 17.554  -41.733  -12.830 1.00 84.06 857  A 1 
ATOM   6875 O OG  . SER A 1 857  ? 16.800  -41.350  -13.955 1.00 71.29 857  A 1 
ATOM   6876 N N   . THR A 1 858  ? 19.654  -40.837  -15.151 1.00 86.72 858  A 1 
ATOM   6877 C CA  . THR A 1 858  ? 20.517  -41.130  -16.302 1.00 86.00 858  A 1 
ATOM   6878 C C   . THR A 1 858  ? 21.980  -40.800  -16.016 1.00 85.80 858  A 1 
ATOM   6879 O O   . THR A 1 858  ? 22.838  -41.649  -16.249 1.00 87.56 858  A 1 
ATOM   6880 C CB  . THR A 1 858  ? 20.066  -40.429  -17.589 1.00 88.93 858  A 1 
ATOM   6881 O OG1 . THR A 1 858  ? 19.839  -39.066  -17.392 1.00 79.97 858  A 1 
ATOM   6882 C CG2 . THR A 1 858  ? 18.780  -41.025  -18.159 1.00 78.32 858  A 1 
ATOM   6883 N N   . VAL A 1 859  ? 22.280  -39.647  -15.430 1.00 87.02 859  A 1 
ATOM   6884 C CA  . VAL A 1 859  ? 23.650  -39.283  -15.028 1.00 85.90 859  A 1 
ATOM   6885 C C   . VAL A 1 859  ? 24.218  -40.294  -14.030 1.00 85.96 859  A 1 
ATOM   6886 O O   . VAL A 1 859  ? 25.362  -40.724  -14.170 1.00 86.90 859  A 1 
ATOM   6887 C CB  . VAL A 1 859  ? 23.693  -37.851  -14.458 1.00 87.38 859  A 1 
ATOM   6888 C CG1 . VAL A 1 859  ? 25.041  -37.499  -13.818 1.00 82.52 859  A 1 
ATOM   6889 C CG2 . VAL A 1 859  ? 23.443  -36.822  -15.571 1.00 84.80 859  A 1 
ATOM   6890 N N   . LEU A 1 860  ? 23.419  -40.719  -13.041 1.00 81.58 860  A 1 
ATOM   6891 C CA  . LEU A 1 860  ? 23.848  -41.675  -12.022 1.00 80.86 860  A 1 
ATOM   6892 C C   . LEU A 1 860  ? 24.101  -43.067  -12.625 1.00 80.16 860  A 1 
ATOM   6893 O O   . LEU A 1 860  ? 25.127  -43.682  -12.337 1.00 85.02 860  A 1 
ATOM   6894 C CB  . LEU A 1 860  ? 22.808  -41.654  -10.888 1.00 85.59 860  A 1 
ATOM   6895 C CG  . LEU A 1 860  ? 23.363  -42.033  -9.504  1.00 77.15 860  A 1 
ATOM   6896 C CD1 . LEU A 1 860  ? 22.496  -41.399  -8.410  1.00 69.36 860  A 1 
ATOM   6897 C CD2 . LEU A 1 860  ? 23.380  -43.541  -9.267  1.00 73.90 860  A 1 
ATOM   6898 N N   . VAL A 1 861  ? 23.240  -43.528  -13.548 1.00 86.34 861  A 1 
ATOM   6899 C CA  . VAL A 1 861  ? 23.438  -44.780  -14.294 1.00 83.41 861  A 1 
ATOM   6900 C C   . VAL A 1 861  ? 24.700  -44.716  -15.154 1.00 82.50 861  A 1 
ATOM   6901 O O   . VAL A 1 861  ? 25.503  -45.644  -15.109 1.00 84.54 861  A 1 
ATOM   6902 C CB  . VAL A 1 861  ? 22.196  -45.122  -15.138 1.00 85.94 861  A 1 
ATOM   6903 C CG1 . VAL A 1 861  ? 22.440  -46.268  -16.130 1.00 80.62 861  A 1 
ATOM   6904 C CG2 . VAL A 1 861  ? 21.034  -45.550  -14.233 1.00 82.30 861  A 1 
ATOM   6905 N N   . PHE A 1 862  ? 24.930  -43.617  -15.884 1.00 85.62 862  A 1 
ATOM   6906 C CA  . PHE A 1 862  ? 26.151  -43.435  -16.674 1.00 82.38 862  A 1 
ATOM   6907 C C   . PHE A 1 862  ? 27.408  -43.399  -15.805 1.00 81.14 862  A 1 
ATOM   6908 O O   . PHE A 1 862  ? 28.420  -43.994  -16.170 1.00 81.59 862  A 1 
ATOM   6909 C CB  . PHE A 1 862  ? 26.061  -42.157  -17.524 1.00 84.22 862  A 1 
ATOM   6910 C CG  . PHE A 1 862  ? 25.361  -42.351  -18.855 1.00 78.15 862  A 1 
ATOM   6911 C CD1 . PHE A 1 862  ? 25.947  -43.178  -19.832 1.00 71.51 862  A 1 
ATOM   6912 C CD2 . PHE A 1 862  ? 24.149  -41.702  -19.134 1.00 73.05 862  A 1 
ATOM   6913 C CE1 . PHE A 1 862  ? 25.310  -43.366  -21.070 1.00 67.88 862  A 1 
ATOM   6914 C CE2 . PHE A 1 862  ? 23.509  -41.890  -20.371 1.00 68.50 862  A 1 
ATOM   6915 C CZ  . PHE A 1 862  ? 24.090  -42.726  -21.336 1.00 72.73 862  A 1 
ATOM   6916 N N   . MET A 1 863  ? 27.348  -42.741  -14.644 1.00 81.34 863  A 1 
ATOM   6917 C CA  . MET A 1 863  ? 28.463  -42.699  -13.698 1.00 79.28 863  A 1 
ATOM   6918 C C   . MET A 1 863  ? 28.779  -44.097  -13.146 1.00 78.00 863  A 1 
ATOM   6919 O O   . MET A 1 863  ? 29.936  -44.519  -13.170 1.00 81.09 863  A 1 
ATOM   6920 C CB  . MET A 1 863  ? 28.139  -41.703  -12.580 1.00 82.46 863  A 1 
ATOM   6921 C CG  . MET A 1 863  ? 29.330  -41.484  -11.643 1.00 72.76 863  A 1 
ATOM   6922 S SD  . MET A 1 863  ? 28.984  -40.336  -10.284 1.00 66.40 863  A 1 
ATOM   6923 C CE  . MET A 1 863  ? 30.581  -40.379  -9.438  1.00 55.19 863  A 1 
ATOM   6924 N N   . VAL A 1 864  ? 27.762  -44.855  -12.710 1.00 84.49 864  A 1 
ATOM   6925 C CA  . VAL A 1 864  ? 27.928  -46.238  -12.239 1.00 80.85 864  A 1 
ATOM   6926 C C   . VAL A 1 864  ? 28.467  -47.128  -13.357 1.00 79.50 864  A 1 
ATOM   6927 O O   . VAL A 1 864  ? 29.409  -47.884  -13.129 1.00 79.65 864  A 1 
ATOM   6928 C CB  . VAL A 1 864  ? 26.607  -46.786  -11.662 1.00 82.52 864  A 1 
ATOM   6929 C CG1 . VAL A 1 864  ? 26.672  -48.287  -11.348 1.00 77.63 864  A 1 
ATOM   6930 C CG2 . VAL A 1 864  ? 26.256  -46.070  -10.349 1.00 80.17 864  A 1 
ATOM   6931 N N   . PHE A 1 865  ? 27.934  -47.005  -14.572 1.00 82.86 865  A 1 
ATOM   6932 C CA  . PHE A 1 865  ? 28.403  -47.753  -15.735 1.00 78.75 865  A 1 
ATOM   6933 C C   . PHE A 1 865  ? 29.864  -47.432  -16.075 1.00 76.32 865  A 1 
ATOM   6934 O O   . PHE A 1 865  ? 30.659  -48.347  -16.274 1.00 76.17 865  A 1 
ATOM   6935 C CB  . PHE A 1 865  ? 27.480  -47.470  -16.926 1.00 79.18 865  A 1 
ATOM   6936 C CG  . PHE A 1 865  ? 27.866  -48.245  -18.166 1.00 73.29 865  A 1 
ATOM   6937 C CD1 . PHE A 1 865  ? 28.640  -47.639  -19.173 1.00 68.45 865  A 1 
ATOM   6938 C CD2 . PHE A 1 865  ? 27.483  -49.591  -18.292 1.00 69.39 865  A 1 
ATOM   6939 C CE1 . PHE A 1 865  ? 29.022  -48.379  -20.305 1.00 65.11 865  A 1 
ATOM   6940 C CE2 . PHE A 1 865  ? 27.867  -50.333  -19.423 1.00 65.27 865  A 1 
ATOM   6941 C CZ  . PHE A 1 865  ? 28.636  -49.725  -20.429 1.00 68.81 865  A 1 
ATOM   6942 N N   . ALA A 1 866  ? 30.254  -46.160  -16.079 1.00 83.09 866  A 1 
ATOM   6943 C CA  . ALA A 1 866  ? 31.631  -45.749  -16.346 1.00 81.20 866  A 1 
ATOM   6944 C C   . ALA A 1 866  ? 32.609  -46.277  -15.281 1.00 80.74 866  A 1 
ATOM   6945 O O   . ALA A 1 866  ? 33.674  -46.803  -15.618 1.00 79.32 866  A 1 
ATOM   6946 C CB  . ALA A 1 866  ? 31.674  -44.220  -16.445 1.00 83.07 866  A 1 
ATOM   6947 N N   . VAL A 1 867  ? 32.238  -46.204  -13.996 1.00 82.97 867  A 1 
ATOM   6948 C CA  . VAL A 1 867  ? 33.059  -46.709  -12.884 1.00 80.68 867  A 1 
ATOM   6949 C C   . VAL A 1 867  ? 33.174  -48.233  -12.926 1.00 79.55 867  A 1 
ATOM   6950 O O   . VAL A 1 867  ? 34.274  -48.770  -12.803 1.00 78.90 867  A 1 
ATOM   6951 C CB  . VAL A 1 867  ? 32.501  -46.223  -11.533 1.00 82.30 867  A 1 
ATOM   6952 C CG1 . VAL A 1 867  ? 33.197  -46.874  -10.332 1.00 76.69 867  A 1 
ATOM   6953 C CG2 . VAL A 1 867  ? 32.683  -44.706  -11.388 1.00 78.42 867  A 1 
ATOM   6954 N N   . THR A 1 868  ? 32.071  -48.953  -13.136 1.00 79.68 868  A 1 
ATOM   6955 C CA  . THR A 1 868  ? 32.082  -50.421  -13.236 1.00 74.64 868  A 1 
ATOM   6956 C C   . THR A 1 868  ? 32.839  -50.896  -14.471 1.00 72.98 868  A 1 
ATOM   6957 O O   . THR A 1 868  ? 33.646  -51.815  -14.363 1.00 71.73 868  A 1 
ATOM   6958 C CB  . THR A 1 868  ? 30.674  -51.025  -13.230 1.00 74.78 868  A 1 
ATOM   6959 O OG1 . THR A 1 868  ? 29.843  -50.419  -14.186 1.00 68.23 868  A 1 
ATOM   6960 C CG2 . THR A 1 868  ? 29.985  -50.881  -11.872 1.00 68.75 868  A 1 
ATOM   6961 N N   . SER A 1 869  ? 32.662  -50.224  -15.604 1.00 75.84 869  A 1 
ATOM   6962 C CA  . SER A 1 869  ? 33.421  -50.494  -16.822 1.00 72.23 869  A 1 
ATOM   6963 C C   . SER A 1 869  ? 34.917  -50.245  -16.625 1.00 70.98 869  A 1 
ATOM   6964 O O   . SER A 1 869  ? 35.730  -51.040  -17.078 1.00 68.69 869  A 1 
ATOM   6965 C CB  . SER A 1 869  ? 32.881  -49.639  -17.968 1.00 70.75 869  A 1 
ATOM   6966 O OG  . SER A 1 869  ? 33.559  -49.933  -19.170 1.00 63.35 869  A 1 
ATOM   6967 N N   . HIS A 1 870  ? 35.311  -49.203  -15.907 1.00 78.26 870  A 1 
ATOM   6968 C CA  . HIS A 1 870  ? 36.722  -48.908  -15.650 1.00 76.93 870  A 1 
ATOM   6969 C C   . HIS A 1 870  ? 37.372  -49.887  -14.659 1.00 75.42 870  A 1 
ATOM   6970 O O   . HIS A 1 870  ? 38.522  -50.289  -14.852 1.00 71.81 870  A 1 
ATOM   6971 C CB  . HIS A 1 870  ? 36.844  -47.456  -15.171 1.00 76.59 870  A 1 
ATOM   6972 C CG  . HIS A 1 870  ? 38.273  -47.027  -14.964 1.00 74.75 870  A 1 
ATOM   6973 N ND1 . HIS A 1 870  ? 39.028  -47.247  -13.841 1.00 65.32 870  A 1 
ATOM   6974 C CD2 . HIS A 1 870  ? 39.075  -46.383  -15.872 1.00 65.45 870  A 1 
ATOM   6975 C CE1 . HIS A 1 870  ? 40.259  -46.754  -14.057 1.00 65.66 870  A 1 
ATOM   6976 N NE2 . HIS A 1 870  ? 40.334  -46.214  -15.285 1.00 69.21 870  A 1 
ATOM   6977 N N   . LEU A 1 871  ? 36.660  -50.272  -13.594 1.00 76.51 871  A 1 
ATOM   6978 C CA  . LEU A 1 871  ? 37.196  -51.139  -12.535 1.00 75.22 871  A 1 
ATOM   6979 C C   . LEU A 1 871  ? 37.127  -52.630  -12.880 1.00 74.05 871  A 1 
ATOM   6980 O O   . LEU A 1 871  ? 38.049  -53.371  -12.547 1.00 70.87 871  A 1 
ATOM   6981 C CB  . LEU A 1 871  ? 36.462  -50.848  -11.215 1.00 76.12 871  A 1 
ATOM   6982 C CG  . LEU A 1 871  ? 36.747  -49.462  -10.599 1.00 73.69 871  A 1 
ATOM   6983 C CD1 . LEU A 1 871  ? 35.875  -49.273  -9.355  1.00 68.08 871  A 1 
ATOM   6984 C CD2 . LEU A 1 871  ? 38.212  -49.298  -10.178 1.00 69.85 871  A 1 
ATOM   6985 N N   . TYR A 1 872  ? 36.072  -53.068  -13.558 1.00 74.01 872  A 1 
ATOM   6986 C CA  . TYR A 1 872  ? 35.757  -54.486  -13.778 1.00 72.16 872  A 1 
ATOM   6987 C C   . TYR A 1 872  ? 35.631  -54.867  -15.262 1.00 70.98 872  A 1 
ATOM   6988 O O   . TYR A 1 872  ? 35.137  -55.948  -15.566 1.00 65.72 872  A 1 
ATOM   6989 C CB  . TYR A 1 872  ? 34.500  -54.854  -12.985 1.00 70.44 872  A 1 
ATOM   6990 C CG  . TYR A 1 872  ? 34.615  -54.623  -11.493 1.00 70.10 872  A 1 
ATOM   6991 C CD1 . TYR A 1 872  ? 35.394  -55.493  -10.706 1.00 64.81 872  A 1 
ATOM   6992 C CD2 . TYR A 1 872  ? 33.949  -53.542  -10.886 1.00 66.80 872  A 1 
ATOM   6993 C CE1 . TYR A 1 872  ? 35.507  -55.284  -9.320  1.00 61.73 872  A 1 
ATOM   6994 C CE2 . TYR A 1 872  ? 34.060  -53.326  -9.498  1.00 63.54 872  A 1 
ATOM   6995 C CZ  . TYR A 1 872  ? 34.838  -54.202  -8.715  1.00 67.02 872  A 1 
ATOM   6996 O OH  . TYR A 1 872  ? 34.945  -53.999  -7.378  1.00 66.41 872  A 1 
ATOM   6997 N N   . PHE A 1 873  ? 36.105  -54.026  -16.192 1.00 68.81 873  A 1 
ATOM   6998 C CA  . PHE A 1 873  ? 35.966  -54.262  -17.639 1.00 67.90 873  A 1 
ATOM   6999 C C   . PHE A 1 873  ? 36.406  -55.669  -18.054 1.00 67.22 873  A 1 
ATOM   7000 O O   . PHE A 1 873  ? 35.685  -56.350  -18.775 1.00 62.12 873  A 1 
ATOM   7001 C CB  . PHE A 1 873  ? 36.777  -53.219  -18.421 1.00 63.86 873  A 1 
ATOM   7002 C CG  . PHE A 1 873  ? 36.732  -53.388  -19.933 1.00 59.01 873  A 1 
ATOM   7003 C CD1 . PHE A 1 873  ? 37.806  -53.981  -20.625 1.00 54.89 873  A 1 
ATOM   7004 C CD2 . PHE A 1 873  ? 35.606  -52.953  -20.653 1.00 53.86 873  A 1 
ATOM   7005 C CE1 . PHE A 1 873  ? 37.759  -54.133  -22.020 1.00 48.35 873  A 1 
ATOM   7006 C CE2 . PHE A 1 873  ? 35.553  -53.106  -22.049 1.00 50.40 873  A 1 
ATOM   7007 C CZ  . PHE A 1 873  ? 36.631  -53.694  -22.732 1.00 51.95 873  A 1 
ATOM   7008 N N   . TRP A 1 874  ? 37.572  -56.114  -17.582 1.00 64.62 874  A 1 
ATOM   7009 C CA  . TRP A 1 874  ? 38.124  -57.423  -17.961 1.00 62.50 874  A 1 
ATOM   7010 C C   . TRP A 1 874  ? 37.370  -58.593  -17.333 1.00 61.32 874  A 1 
ATOM   7011 O O   . TRP A 1 874  ? 37.177  -59.605  -18.003 1.00 57.38 874  A 1 
ATOM   7012 C CB  . TRP A 1 874  ? 39.613  -57.462  -17.615 1.00 58.44 874  A 1 
ATOM   7013 C CG  . TRP A 1 874  ? 40.436  -56.641  -18.545 1.00 54.94 874  A 1 
ATOM   7014 C CD1 . TRP A 1 874  ? 40.908  -55.401  -18.318 1.00 48.52 874  A 1 
ATOM   7015 C CD2 . TRP A 1 874  ? 40.824  -56.974  -19.921 1.00 50.89 874  A 1 
ATOM   7016 N NE1 . TRP A 1 874  ? 41.553  -54.931  -19.444 1.00 44.70 874  A 1 
ATOM   7017 C CE2 . TRP A 1 874  ? 41.529  -55.862  -20.468 1.00 49.22 874  A 1 
ATOM   7018 C CE3 . TRP A 1 874  ? 40.639  -58.091  -20.756 1.00 49.40 874  A 1 
ATOM   7019 C CZ2 . TRP A 1 874  ? 42.019  -55.855  -21.782 1.00 50.42 874  A 1 
ATOM   7020 C CZ3 . TRP A 1 874  ? 41.132  -58.106  -22.072 1.00 46.99 874  A 1 
ATOM   7021 C CH2 . TRP A 1 874  ? 41.821  -56.987  -22.594 1.00 46.24 874  A 1 
ATOM   7022 N N   . ASP A 1 875  ? 36.902  -58.435  -16.096 1.00 64.93 875  A 1 
ATOM   7023 C CA  . ASP A 1 875  ? 36.119  -59.465  -15.411 1.00 65.77 875  A 1 
ATOM   7024 C C   . ASP A 1 875  ? 34.725  -59.604  -16.041 1.00 65.70 875  A 1 
ATOM   7025 O O   . ASP A 1 875  ? 34.252  -60.715  -16.278 1.00 63.84 875  A 1 
ATOM   7026 C CB  . ASP A 1 875  ? 36.028  -59.133  -13.911 1.00 62.91 875  A 1 
ATOM   7027 C CG  . ASP A 1 875  ? 37.387  -59.099  -13.199 1.00 59.80 875  A 1 
ATOM   7028 O OD1 . ASP A 1 875  ? 38.261  -59.933  -13.521 1.00 55.16 875  A 1 
ATOM   7029 O OD2 . ASP A 1 875  ? 37.570  -58.218  -12.326 1.00 54.58 875  A 1 
ATOM   7030 N N   . VAL A 1 876  ? 34.110  -58.474  -16.394 1.00 65.85 876  A 1 
ATOM   7031 C CA  . VAL A 1 876  ? 32.827  -58.432  -17.106 1.00 66.41 876  A 1 
ATOM   7032 C C   . VAL A 1 876  ? 32.973  -58.970  -18.529 1.00 66.44 876  A 1 
ATOM   7033 O O   . VAL A 1 876  ? 32.173  -59.804  -18.947 1.00 65.43 876  A 1 
ATOM   7034 C CB  . VAL A 1 876  ? 32.246  -57.006  -17.104 1.00 65.37 876  A 1 
ATOM   7035 C CG1 . VAL A 1 876  ? 30.963  -56.881  -17.946 1.00 59.43 876  A 1 
ATOM   7036 C CG2 . VAL A 1 876  ? 31.888  -56.563  -15.676 1.00 61.92 876  A 1 
ATOM   7037 N N   . TRP A 1 877  ? 34.009  -58.560  -19.248 1.00 66.18 877  A 1 
ATOM   7038 C CA  . TRP A 1 877  ? 34.279  -59.024  -20.611 1.00 64.47 877  A 1 
ATOM   7039 C C   . TRP A 1 877  ? 34.561  -60.532  -20.653 1.00 62.28 877  A 1 
ATOM   7040 O O   . TRP A 1 877  ? 33.982  -61.247  -21.469 1.00 60.11 877  A 1 
ATOM   7041 C CB  . TRP A 1 877  ? 35.436  -58.216  -21.202 1.00 62.18 877  A 1 
ATOM   7042 C CG  . TRP A 1 877  ? 35.737  -58.499  -22.637 1.00 58.59 877  A 1 
ATOM   7043 C CD1 . TRP A 1 877  ? 35.158  -57.901  -23.702 1.00 52.65 877  A 1 
ATOM   7044 C CD2 . TRP A 1 877  ? 36.697  -59.457  -23.198 1.00 55.53 877  A 1 
ATOM   7045 N NE1 . TRP A 1 877  ? 35.681  -58.411  -24.872 1.00 48.96 877  A 1 
ATOM   7046 C CE2 . TRP A 1 877  ? 36.633  -59.379  -24.622 1.00 53.93 877  A 1 
ATOM   7047 C CE3 . TRP A 1 877  ? 37.605  -60.383  -22.642 1.00 53.51 877  A 1 
ATOM   7048 C CZ2 . TRP A 1 877  ? 37.428  -60.184  -25.462 1.00 55.78 877  A 1 
ATOM   7049 C CZ3 . TRP A 1 877  ? 38.410  -61.197  -23.474 1.00 50.90 877  A 1 
ATOM   7050 C CH2 . TRP A 1 877  ? 38.322  -61.099  -24.880 1.00 50.44 877  A 1 
ATOM   7051 N N   . TYR A 1 878  ? 35.395  -61.046  -19.734 1.00 60.92 878  A 1 
ATOM   7052 C CA  . TYR A 1 878  ? 35.667  -62.475  -19.616 1.00 60.04 878  A 1 
ATOM   7053 C C   . TYR A 1 878  ? 34.403  -63.263  -19.240 1.00 59.22 878  A 1 
ATOM   7054 O O   . TYR A 1 878  ? 34.092  -64.269  -19.875 1.00 57.60 878  A 1 
ATOM   7055 C CB  . TYR A 1 878  ? 36.791  -62.687  -18.596 1.00 57.29 878  A 1 
ATOM   7056 C CG  . TYR A 1 878  ? 37.190  -64.143  -18.451 1.00 52.80 878  A 1 
ATOM   7057 C CD1 . TYR A 1 878  ? 36.627  -64.932  -17.432 1.00 48.26 878  A 1 
ATOM   7058 C CD2 . TYR A 1 878  ? 38.102  -64.718  -19.359 1.00 47.30 878  A 1 
ATOM   7059 C CE1 . TYR A 1 878  ? 36.972  -66.295  -17.321 1.00 43.15 878  A 1 
ATOM   7060 C CE2 . TYR A 1 878  ? 38.450  -66.077  -19.255 1.00 45.93 878  A 1 
ATOM   7061 C CZ  . TYR A 1 878  ? 37.885  -66.866  -18.234 1.00 49.02 878  A 1 
ATOM   7062 O OH  . TYR A 1 878  ? 38.216  -68.183  -18.129 1.00 49.61 878  A 1 
ATOM   7063 N N   . SER A 1 879  ? 33.631  -62.775  -18.251 1.00 61.94 879  A 1 
ATOM   7064 C CA  . SER A 1 879  ? 32.364  -63.394  -17.842 1.00 61.67 879  A 1 
ATOM   7065 C C   . SER A 1 879  ? 31.342  -63.394  -18.981 1.00 60.72 879  A 1 
ATOM   7066 O O   . SER A 1 879  ? 30.664  -64.394  -19.189 1.00 60.47 879  A 1 
ATOM   7067 C CB  . SER A 1 879  ? 31.768  -62.677  -16.628 1.00 61.96 879  A 1 
ATOM   7068 O OG  . SER A 1 879  ? 32.666  -62.706  -15.540 1.00 57.41 879  A 1 
ATOM   7069 N N   . TYR A 1 880  ? 31.271  -62.319  -19.757 1.00 65.34 880  A 1 
ATOM   7070 C CA  . TYR A 1 880  ? 30.412  -62.230  -20.931 1.00 64.26 880  A 1 
ATOM   7071 C C   . TYR A 1 880  ? 30.783  -63.284  -21.980 1.00 61.57 880  A 1 
ATOM   7072 O O   . TYR A 1 880  ? 29.913  -64.032  -22.413 1.00 60.65 880  A 1 
ATOM   7073 C CB  . TYR A 1 880  ? 30.481  -60.818  -21.515 1.00 65.79 880  A 1 
ATOM   7074 C CG  . TYR A 1 880  ? 29.765  -60.689  -22.850 1.00 65.21 880  A 1 
ATOM   7075 C CD1 . TYR A 1 880  ? 30.500  -60.747  -24.054 1.00 59.09 880  A 1 
ATOM   7076 C CD2 . TYR A 1 880  ? 28.364  -60.563  -22.888 1.00 61.03 880  A 1 
ATOM   7077 C CE1 . TYR A 1 880  ? 29.831  -60.672  -25.295 1.00 57.60 880  A 1 
ATOM   7078 C CE2 . TYR A 1 880  ? 27.689  -60.490  -24.126 1.00 60.01 880  A 1 
ATOM   7079 C CZ  . TYR A 1 880  ? 28.428  -60.543  -25.329 1.00 65.07 880  A 1 
ATOM   7080 O OH  . TYR A 1 880  ? 27.781  -60.476  -26.527 1.00 66.46 880  A 1 
ATOM   7081 N N   . HIS A 1 881  ? 32.062  -63.396  -22.351 1.00 58.68 881  A 1 
ATOM   7082 C CA  . HIS A 1 881  ? 32.506  -64.397  -23.327 1.00 57.52 881  A 1 
ATOM   7083 C C   . HIS A 1 881  ? 32.356  -65.831  -22.809 1.00 55.33 881  A 1 
ATOM   7084 O O   . HIS A 1 881  ? 31.939  -66.707  -23.562 1.00 54.14 881  A 1 
ATOM   7085 C CB  . HIS A 1 881  ? 33.936  -64.088  -23.778 1.00 55.45 881  A 1 
ATOM   7086 C CG  . HIS A 1 881  ? 33.968  -63.010  -24.838 1.00 53.68 881  A 1 
ATOM   7087 N ND1 . HIS A 1 881  ? 33.523  -63.150  -26.137 1.00 48.14 881  A 1 
ATOM   7088 C CD2 . HIS A 1 881  ? 34.401  -61.728  -24.697 1.00 49.46 881  A 1 
ATOM   7089 C CE1 . HIS A 1 881  ? 33.684  -61.978  -26.766 1.00 48.88 881  A 1 
ATOM   7090 N NE2 . HIS A 1 881  ? 34.213  -61.070  -25.925 1.00 52.95 881  A 1 
ATOM   7091 N N   . TYR A 1 882  ? 32.596  -66.065  -21.518 1.00 61.54 882  A 1 
ATOM   7092 C CA  . TYR A 1 882  ? 32.345  -67.351  -20.873 1.00 59.99 882  A 1 
ATOM   7093 C C   . TYR A 1 882  ? 30.852  -67.728  -20.903 1.00 58.14 882  A 1 
ATOM   7094 O O   . TYR A 1 882  ? 30.490  -68.821  -21.343 1.00 56.62 882  A 1 
ATOM   7095 C CB  . TYR A 1 882  ? 32.892  -67.291  -19.442 1.00 58.71 882  A 1 
ATOM   7096 C CG  . TYR A 1 882  ? 32.692  -68.578  -18.669 1.00 55.86 882  A 1 
ATOM   7097 C CD1 . TYR A 1 882  ? 31.609  -68.710  -17.778 1.00 52.03 882  A 1 
ATOM   7098 C CD2 . TYR A 1 882  ? 33.581  -69.651  -18.859 1.00 52.62 882  A 1 
ATOM   7099 C CE1 . TYR A 1 882  ? 31.420  -69.916  -17.077 1.00 48.71 882  A 1 
ATOM   7100 C CE2 . TYR A 1 882  ? 33.394  -70.859  -18.163 1.00 51.19 882  A 1 
ATOM   7101 C CZ  . TYR A 1 882  ? 32.314  -70.990  -17.269 1.00 53.64 882  A 1 
ATOM   7102 O OH  . TYR A 1 882  ? 32.131  -72.155  -16.593 1.00 54.30 882  A 1 
ATOM   7103 N N   . CYS A 1 883  ? 29.963  -66.810  -20.521 1.00 63.24 883  A 1 
ATOM   7104 C CA  . CYS A 1 883  ? 28.518  -67.010  -20.584 1.00 63.10 883  A 1 
ATOM   7105 C C   . CYS A 1 883  ? 28.011  -67.147  -22.030 1.00 59.66 883  A 1 
ATOM   7106 O O   . CYS A 1 883  ? 27.198  -68.023  -22.311 1.00 59.19 883  A 1 
ATOM   7107 C CB  . CYS A 1 883  ? 27.813  -65.856  -19.868 1.00 63.32 883  A 1 
ATOM   7108 S SG  . CYS A 1 883  ? 28.044  -66.003  -18.071 1.00 58.71 883  A 1 
ATOM   7109 N N   . ALA A 1 884  ? 28.516  -66.334  -22.954 1.00 65.52 884  A 1 
ATOM   7110 C CA  . ALA A 1 884  ? 28.168  -66.412  -24.370 1.00 63.81 884  A 1 
ATOM   7111 C C   . ALA A 1 884  ? 28.597  -67.750  -24.994 1.00 60.09 884  A 1 
ATOM   7112 O O   . ALA A 1 884  ? 27.829  -68.359  -25.737 1.00 58.20 884  A 1 
ATOM   7113 C CB  . ALA A 1 884  ? 28.797  -65.219  -25.095 1.00 63.01 884  A 1 
ATOM   7114 N N   . ALA A 1 885  ? 29.799  -68.264  -24.643 1.00 59.07 885  A 1 
ATOM   7115 C CA  . ALA A 1 885  ? 30.252  -69.585  -25.064 1.00 57.45 885  A 1 
ATOM   7116 C C   . ALA A 1 885  ? 29.357  -70.700  -24.496 1.00 55.63 885  A 1 
ATOM   7117 O O   . ALA A 1 885  ? 29.089  -71.680  -25.183 1.00 53.51 885  A 1 
ATOM   7118 C CB  . ALA A 1 885  ? 31.717  -69.759  -24.648 1.00 54.51 885  A 1 
ATOM   7119 N N   . LYS A 1 886  ? 28.839  -70.537  -23.263 1.00 64.48 886  A 1 
ATOM   7120 C CA  . LYS A 1 886  ? 27.946  -71.515  -22.631 1.00 62.91 886  A 1 
ATOM   7121 C C   . LYS A 1 886  ? 26.519  -71.488  -23.199 1.00 59.98 886  A 1 
ATOM   7122 O O   . LYS A 1 886  ? 25.914  -72.542  -23.366 1.00 58.37 886  A 1 
ATOM   7123 C CB  . LYS A 1 886  ? 27.973  -71.285  -21.117 1.00 61.23 886  A 1 
ATOM   7124 C CG  . LYS A 1 886  ? 27.443  -72.504  -20.365 1.00 56.13 886  A 1 
ATOM   7125 C CD  . LYS A 1 886  ? 27.456  -72.246  -18.855 1.00 54.22 886  A 1 
ATOM   7126 C CE  . LYS A 1 886  ? 26.907  -73.471  -18.129 1.00 47.72 886  A 1 
ATOM   7127 N NZ  . LYS A 1 886  ? 26.549  -73.134  -16.733 1.00 43.70 886  A 1 
ATOM   7128 N N   . LEU A 1 887  ? 26.002  -70.308  -23.525 1.00 68.32 887  A 1 
ATOM   7129 C CA  . LEU A 1 887  ? 24.657  -70.117  -24.088 1.00 66.29 887  A 1 
ATOM   7130 C C   . LEU A 1 887  ? 24.559  -70.523  -25.565 1.00 61.97 887  A 1 
ATOM   7131 O O   . LEU A 1 887  ? 23.528  -71.045  -25.981 1.00 58.91 887  A 1 
ATOM   7132 C CB  . LEU A 1 887  ? 24.238  -68.649  -23.892 1.00 66.52 887  A 1 
ATOM   7133 C CG  . LEU A 1 887  ? 23.857  -68.291  -22.441 1.00 62.63 887  A 1 
ATOM   7134 C CD1 . LEU A 1 887  ? 23.825  -66.774  -22.270 1.00 59.48 887  A 1 
ATOM   7135 C CD2 . LEU A 1 887  ? 22.481  -68.849  -22.062 1.00 60.19 887  A 1 
ATOM   7136 N N   . LYS A 1 888  ? 25.621  -70.343  -26.351 1.00 62.53 888  A 1 
ATOM   7137 C CA  . LYS A 1 888  ? 25.710  -70.917  -27.705 1.00 60.70 888  A 1 
ATOM   7138 C C   . LYS A 1 888  ? 25.989  -72.419  -27.588 1.00 56.43 888  A 1 
ATOM   7139 O O   . LYS A 1 888  ? 27.136  -72.850  -27.580 1.00 51.63 888  A 1 
ATOM   7140 C CB  . LYS A 1 888  ? 26.748  -70.177  -28.555 1.00 58.56 888  A 1 
ATOM   7141 C CG  . LYS A 1 888  ? 26.237  -68.811  -29.062 1.00 53.87 888  A 1 
ATOM   7142 C CD  . LYS A 1 888  ? 27.270  -68.175  -30.006 1.00 50.96 888  A 1 
ATOM   7143 C CE  . LYS A 1 888  ? 26.743  -66.858  -30.599 1.00 44.11 888  A 1 
ATOM   7144 N NZ  . LYS A 1 888  ? 27.717  -66.263  -31.557 1.00 39.44 888  A 1 
ATOM   7145 N N   . GLY A 1 889  ? 24.933  -73.213  -27.476 1.00 54.69 889  A 1 
ATOM   7146 C CA  . GLY A 1 889  ? 24.991  -74.671  -27.430 1.00 54.71 889  A 1 
ATOM   7147 C C   . GLY A 1 889  ? 25.593  -75.276  -28.703 1.00 52.17 889  A 1 
ATOM   7148 O O   . GLY A 1 889  ? 24.869  -75.594  -29.632 1.00 48.16 889  A 1 
ATOM   7149 N N   . TYR A 1 890  ? 26.913  -75.466  -28.737 1.00 41.63 890  A 1 
ATOM   7150 C CA  . TYR A 1 890  ? 27.570  -76.322  -29.725 1.00 41.97 890  A 1 
ATOM   7151 C C   . TYR A 1 890  ? 27.475  -77.785  -29.258 1.00 40.56 890  A 1 
ATOM   7152 O O   . TYR A 1 890  ? 27.836  -78.117  -28.129 1.00 38.70 890  A 1 
ATOM   7153 C CB  . TYR A 1 890  ? 29.009  -75.860  -29.979 1.00 39.18 890  A 1 
ATOM   7154 C CG  . TYR A 1 890  ? 29.093  -74.660  -30.913 1.00 36.05 890  A 1 
ATOM   7155 C CD1 . TYR A 1 890  ? 29.120  -74.861  -32.309 1.00 33.46 890  A 1 
ATOM   7156 C CD2 . TYR A 1 890  ? 29.138  -73.351  -30.394 1.00 31.75 890  A 1 
ATOM   7157 C CE1 . TYR A 1 890  ? 29.187  -73.757  -33.183 1.00 28.40 890  A 1 
ATOM   7158 C CE2 . TYR A 1 890  ? 29.200  -72.247  -31.265 1.00 29.48 890  A 1 
ATOM   7159 C CZ  . TYR A 1 890  ? 29.230  -72.449  -32.661 1.00 29.01 890  A 1 
ATOM   7160 O OH  . TYR A 1 890  ? 29.293  -71.385  -33.505 1.00 28.74 890  A 1 
ATOM   7161 N N   . ARG A 1 891  ? 26.951  -78.647  -30.121 1.00 36.00 891  A 1 
ATOM   7162 C CA  . ARG A 1 891  ? 26.965  -80.111  -29.949 1.00 38.27 891  A 1 
ATOM   7163 C C   . ARG A 1 891  ? 28.401  -80.575  -29.676 1.00 37.36 891  A 1 
ATOM   7164 O O   . ARG A 1 891  ? 29.303  -80.206  -30.422 1.00 35.39 891  A 1 
ATOM   7165 C CB  . ARG A 1 891  ? 26.427  -80.809  -31.213 1.00 35.78 891  A 1 
ATOM   7166 C CG  . ARG A 1 891  ? 24.931  -81.170  -31.150 1.00 31.16 891  A 1 
ATOM   7167 C CD  . ARG A 1 891  ? 24.467  -81.798  -32.471 1.00 28.16 891  A 1 
ATOM   7168 N NE  . ARG A 1 891  ? 23.106  -82.360  -32.385 1.00 23.94 891  A 1 
ATOM   7169 C CZ  . ARG A 1 891  ? 22.365  -82.791  -33.394 1.00 21.59 891  A 1 
ATOM   7170 N NH1 . ARG A 1 891  ? 22.774  -82.723  -34.631 1.00 20.96 891  A 1 
ATOM   7171 N NH2 . ARG A 1 891  ? 21.186  -83.316  -33.187 1.00 19.52 891  A 1 
ATOM   7172 N N   . ARG A 1 892  ? 28.600  -81.423  -28.647 1.00 38.73 892  A 1 
ATOM   7173 C CA  . ARG A 1 892  ? 29.856  -82.173  -28.459 1.00 39.34 892  A 1 
ATOM   7174 C C   . ARG A 1 892  ? 30.113  -82.997  -29.723 1.00 38.52 892  A 1 
ATOM   7175 O O   . ARG A 1 892  ? 29.388  -83.965  -29.966 1.00 36.70 892  A 1 
ATOM   7176 C CB  . ARG A 1 892  ? 29.775  -83.109  -27.240 1.00 35.89 892  A 1 
ATOM   7177 C CG  . ARG A 1 892  ? 30.071  -82.424  -25.897 1.00 32.16 892  A 1 
ATOM   7178 C CD  . ARG A 1 892  ? 29.963  -83.453  -24.761 1.00 29.51 892  A 1 
ATOM   7179 N NE  . ARG A 1 892  ? 30.334  -82.896  -23.449 1.00 25.74 892  A 1 
ATOM   7180 C CZ  . ARG A 1 892  ? 30.170  -83.475  -22.273 1.00 23.68 892  A 1 
ATOM   7181 N NH1 . ARG A 1 892  ? 29.620  -84.654  -22.156 1.00 22.74 892  A 1 
ATOM   7182 N NH2 . ARG A 1 892  ? 30.558  -82.888  -21.183 1.00 21.18 892  A 1 
ATOM   7183 N N   . LEU A 1 893  ? 31.116  -82.623  -30.514 1.00 37.27 893  A 1 
ATOM   7184 C CA  . LEU A 1 893  ? 31.742  -83.558  -31.439 1.00 39.10 893  A 1 
ATOM   7185 C C   . LEU A 1 893  ? 32.593  -84.496  -30.577 1.00 38.19 893  A 1 
ATOM   7186 O O   . LEU A 1 893  ? 33.437  -84.041  -29.806 1.00 35.51 893  A 1 
ATOM   7187 C CB  . LEU A 1 893  ? 32.557  -82.782  -32.490 1.00 35.01 893  A 1 
ATOM   7188 C CG  . LEU A 1 893  ? 31.680  -82.240  -33.644 1.00 30.59 893  A 1 
ATOM   7189 C CD1 . LEU A 1 893  ? 32.306  -81.006  -34.277 1.00 28.44 893  A 1 
ATOM   7190 C CD2 . LEU A 1 893  ? 31.475  -83.294  -34.735 1.00 28.95 893  A 1 
ATOM   7191 N N   . SER A 1 894  ? 32.323  -85.777  -30.625 1.00 39.42 894  A 1 
ATOM   7192 C CA  . SER A 1 894  ? 33.201  -86.800  -30.055 1.00 41.80 894  A 1 
ATOM   7193 C C   . SER A 1 894  ? 34.563  -86.685  -30.741 1.00 41.50 894  A 1 
ATOM   7194 O O   . SER A 1 894  ? 34.628  -86.821  -31.963 1.00 39.02 894  A 1 
ATOM   7195 C CB  . SER A 1 894  ? 32.587  -88.188  -30.284 1.00 38.10 894  A 1 
ATOM   7196 O OG  . SER A 1 894  ? 32.141  -88.314  -31.621 1.00 34.02 894  A 1 
ATOM   7197 N N   . LEU A 1 895  ? 35.603  -86.387  -29.969 1.00 48.52 895  A 1 
ATOM   7198 C CA  . LEU A 1 895  ? 36.967  -86.413  -30.503 1.00 49.39 895  A 1 
ATOM   7199 C C   . LEU A 1 895  ? 37.291  -87.825  -31.026 1.00 49.32 895  A 1 
ATOM   7200 O O   . LEU A 1 895  ? 36.964  -88.799  -30.339 1.00 45.68 895  A 1 
ATOM   7201 C CB  . LEU A 1 895  ? 38.004  -86.005  -29.435 1.00 45.05 895  A 1 
ATOM   7202 C CG  . LEU A 1 895  ? 38.414  -84.525  -29.481 1.00 40.60 895  A 1 
ATOM   7203 C CD1 . LEU A 1 895  ? 37.481  -83.652  -28.640 1.00 37.70 895  A 1 
ATOM   7204 C CD2 . LEU A 1 895  ? 39.836  -84.350  -28.948 1.00 37.67 895  A 1 
ATOM   7205 N N   . PRO A 1 896  ? 37.969  -87.918  -32.180 1.00 50.81 896  A 1 
ATOM   7206 C CA  . PRO A 1 896  ? 38.663  -89.147  -32.560 1.00 52.91 896  A 1 
ATOM   7207 C C   . PRO A 1 896  ? 39.749  -89.467  -31.521 1.00 55.59 896  A 1 
ATOM   7208 O O   . PRO A 1 896  ? 40.250  -88.559  -30.856 1.00 51.14 896  A 1 
ATOM   7209 C CB  . PRO A 1 896  ? 39.266  -88.894  -33.949 1.00 47.11 896  A 1 
ATOM   7210 C CG  . PRO A 1 896  ? 38.700  -87.550  -34.390 1.00 45.28 896  A 1 
ATOM   7211 C CD  . PRO A 1 896  ? 38.309  -86.849  -33.100 1.00 46.09 896  A 1 
ATOM   7212 N N   . ASP A 1 897  ? 40.114  -90.716  -31.390 1.00 61.85 897  A 1 
ATOM   7213 C CA  . ASP A 1 897  ? 41.147  -91.184  -30.459 1.00 64.79 897  A 1 
ATOM   7214 C C   . ASP A 1 897  ? 42.439  -90.357  -30.573 1.00 68.34 897  A 1 
ATOM   7215 O O   . ASP A 1 897  ? 43.132  -90.378  -31.587 1.00 61.92 897  A 1 
ATOM   7216 C CB  . ASP A 1 897  ? 41.422  -92.675  -30.708 1.00 57.89 897  A 1 
ATOM   7217 C CG  . ASP A 1 897  ? 40.259  -93.569  -30.273 1.00 50.27 897  A 1 
ATOM   7218 O OD1 . ASP A 1 897  ? 39.721  -93.310  -29.169 1.00 45.18 897  A 1 
ATOM   7219 O OD2 . ASP A 1 897  ? 39.906  -94.486  -31.038 1.00 43.45 897  A 1 
ATOM   7220 N N   . ALA A 1 898  ? 42.758  -89.604  -29.515 1.00 71.88 898  A 1 
ATOM   7221 C CA  . ALA A 1 898  ? 43.987  -88.819  -29.453 1.00 75.94 898  A 1 
ATOM   7222 C C   . ALA A 1 898  ? 45.195  -89.757  -29.330 1.00 78.86 898  A 1 
ATOM   7223 O O   . ALA A 1 898  ? 45.295  -90.518  -28.365 1.00 74.22 898  A 1 
ATOM   7224 C CB  . ALA A 1 898  ? 43.901  -87.827  -28.290 1.00 71.66 898  A 1 
ATOM   7225 N N   . CYS A 1 899  ? 46.106  -89.658  -30.282 1.00 82.69 899  A 1 
ATOM   7226 C CA  . CYS A 1 899  ? 47.283  -90.527  -30.351 1.00 83.46 899  A 1 
ATOM   7227 C C   . CYS A 1 899  ? 48.347  -90.177  -29.305 1.00 85.80 899  A 1 
ATOM   7228 O O   . CYS A 1 899  ? 49.110  -91.049  -28.894 1.00 81.96 899  A 1 
ATOM   7229 C CB  . CYS A 1 899  ? 47.868  -90.452  -31.768 1.00 79.46 899  A 1 
ATOM   7230 S SG  . CYS A 1 899  ? 46.675  -91.069  -33.005 1.00 71.08 899  A 1 
ATOM   7231 N N   . TYR A 1 900  ? 48.378  -88.932  -28.834 1.00 86.13 900  A 1 
ATOM   7232 C CA  . TYR A 1 900  ? 49.369  -88.432  -27.874 1.00 87.10 900  A 1 
ATOM   7233 C C   . TYR A 1 900  ? 48.709  -87.829  -26.624 1.00 87.42 900  A 1 
ATOM   7234 O O   . TYR A 1 900  ? 47.633  -87.233  -26.681 1.00 84.50 900  A 1 
ATOM   7235 C CB  . TYR A 1 900  ? 50.288  -87.420  -28.560 1.00 87.03 900  A 1 
ATOM   7236 C CG  . TYR A 1 900  ? 51.037  -87.960  -29.763 1.00 87.52 900  A 1 
ATOM   7237 C CD1 . TYR A 1 900  ? 52.188  -88.745  -29.581 1.00 78.73 900  A 1 
ATOM   7238 C CD2 . TYR A 1 900  ? 50.574  -87.689  -31.069 1.00 79.49 900  A 1 
ATOM   7239 C CE1 . TYR A 1 900  ? 52.883  -89.254  -30.694 1.00 77.95 900  A 1 
ATOM   7240 C CE2 . TYR A 1 900  ? 51.266  -88.199  -32.182 1.00 78.95 900  A 1 
ATOM   7241 C CZ  . TYR A 1 900  ? 52.422  -88.978  -31.997 1.00 86.46 900  A 1 
ATOM   7242 O OH  . TYR A 1 900  ? 53.092  -89.464  -33.074 1.00 86.06 900  A 1 
ATOM   7243 N N   . ASP A 1 901  ? 49.384  -87.945  -25.474 1.00 87.96 901  A 1 
ATOM   7244 C CA  . ASP A 1 901  ? 48.932  -87.299  -24.235 1.00 87.57 901  A 1 
ATOM   7245 C C   . ASP A 1 901  ? 49.309  -85.811  -24.174 1.00 88.74 901  A 1 
ATOM   7246 O O   . ASP A 1 901  ? 48.534  -85.002  -23.660 1.00 86.52 901  A 1 
ATOM   7247 C CB  . ASP A 1 901  ? 49.480  -88.049  -23.019 1.00 85.83 901  A 1 
ATOM   7248 C CG  . ASP A 1 901  ? 48.829  -89.416  -22.820 1.00 84.04 901  A 1 
ATOM   7249 O OD1 . ASP A 1 901  ? 47.566  -89.472  -22.790 1.00 75.78 901  A 1 
ATOM   7250 O OD2 . ASP A 1 901  ? 49.573  -90.391  -22.625 1.00 75.19 901  A 1 
ATOM   7251 N N   . ALA A 1 902  ? 50.477  -85.452  -24.722 1.00 89.55 902  A 1 
ATOM   7252 C CA  . ALA A 1 902  ? 50.856  -84.049  -24.849 1.00 90.66 902  A 1 
ATOM   7253 C C   . ALA A 1 902  ? 51.784  -83.781  -26.043 1.00 91.15 902  A 1 
ATOM   7254 O O   . ALA A 1 902  ? 52.710  -84.539  -26.301 1.00 89.53 902  A 1 
ATOM   7255 C CB  . ALA A 1 902  ? 51.499  -83.570  -23.544 1.00 90.40 902  A 1 
ATOM   7256 N N   . PHE A 1 903  ? 51.576  -82.645  -26.705 1.00 91.75 903  A 1 
ATOM   7257 C CA  . PHE A 1 903  ? 52.521  -82.042  -27.647 1.00 92.10 903  A 1 
ATOM   7258 C C   . PHE A 1 903  ? 53.433  -81.062  -26.908 1.00 92.79 903  A 1 
ATOM   7259 O O   . PHE A 1 903  ? 52.948  -80.204  -26.173 1.00 90.98 903  A 1 
ATOM   7260 C CB  . PHE A 1 903  ? 51.755  -81.357  -28.778 1.00 92.07 903  A 1 
ATOM   7261 C CG  . PHE A 1 903  ? 52.630  -80.541  -29.704 1.00 92.81 903  A 1 
ATOM   7262 C CD1 . PHE A 1 903  ? 52.409  -79.157  -29.852 1.00 77.94 903  A 1 
ATOM   7263 C CD2 . PHE A 1 903  ? 53.702  -81.146  -30.384 1.00 77.96 903  A 1 
ATOM   7264 C CE1 . PHE A 1 903  ? 53.251  -78.390  -30.673 1.00 79.33 903  A 1 
ATOM   7265 C CE2 . PHE A 1 903  ? 54.551  -80.376  -31.197 1.00 77.73 903  A 1 
ATOM   7266 C CZ  . PHE A 1 903  ? 54.327  -79.001  -31.343 1.00 90.12 903  A 1 
ATOM   7267 N N   . ILE A 1 904  ? 54.782  -81.190  -27.106 1.00 93.10 904  A 1 
ATOM   7268 C CA  . ILE A 1 904  ? 55.776  -80.328  -26.469 1.00 93.22 904  A 1 
ATOM   7269 C C   . ILE A 1 904  ? 56.214  -79.239  -27.449 1.00 93.31 904  A 1 
ATOM   7270 O O   . ILE A 1 904  ? 56.877  -79.508  -28.448 1.00 91.36 904  A 1 
ATOM   7271 C CB  . ILE A 1 904  ? 56.973  -81.126  -25.924 1.00 93.35 904  A 1 
ATOM   7272 C CG1 . ILE A 1 904  ? 56.561  -82.383  -25.114 1.00 88.58 904  A 1 
ATOM   7273 C CG2 . ILE A 1 904  ? 57.858  -80.220  -25.064 1.00 88.76 904  A 1 
ATOM   7274 C CD1 . ILE A 1 904  ? 55.665  -82.111  -23.899 1.00 79.00 904  A 1 
ATOM   7275 N N   . ALA A 1 905  ? 55.871  -78.006  -27.135 1.00 93.03 905  A 1 
ATOM   7276 C CA  . ALA A 1 905  ? 56.241  -76.826  -27.900 1.00 93.07 905  A 1 
ATOM   7277 C C   . ALA A 1 905  ? 57.388  -76.081  -27.205 1.00 93.16 905  A 1 
ATOM   7278 O O   . ALA A 1 905  ? 57.205  -75.508  -26.131 1.00 90.59 905  A 1 
ATOM   7279 C CB  . ALA A 1 905  ? 54.989  -75.966  -28.087 1.00 93.06 905  A 1 
ATOM   7280 N N   . TYR A 1 906  ? 58.572  -76.068  -27.817 1.00 92.84 906  A 1 
ATOM   7281 C CA  . TYR A 1 906  ? 59.790  -75.463  -27.263 1.00 92.60 906  A 1 
ATOM   7282 C C   . TYR A 1 906  ? 60.678  -74.869  -28.365 1.00 92.20 906  A 1 
ATOM   7283 O O   . TYR A 1 906  ? 60.400  -75.017  -29.555 1.00 88.36 906  A 1 
ATOM   7284 C CB  . TYR A 1 906  ? 60.524  -76.498  -26.413 1.00 91.89 906  A 1 
ATOM   7285 C CG  . TYR A 1 906  ? 61.106  -77.683  -27.159 1.00 92.50 906  A 1 
ATOM   7286 C CD1 . TYR A 1 906  ? 60.277  -78.752  -27.561 1.00 83.87 906  A 1 
ATOM   7287 C CD2 . TYR A 1 906  ? 62.486  -77.733  -27.432 1.00 83.85 906  A 1 
ATOM   7288 C CE1 . TYR A 1 906  ? 60.828  -79.862  -28.231 1.00 83.19 906  A 1 
ATOM   7289 C CE2 . TYR A 1 906  ? 63.036  -78.841  -28.102 1.00 84.06 906  A 1 
ATOM   7290 C CZ  . TYR A 1 906  ? 62.214  -79.910  -28.498 1.00 90.11 906  A 1 
ATOM   7291 O OH  . TYR A 1 906  ? 62.750  -80.987  -29.134 1.00 89.00 906  A 1 
ATOM   7292 N N   . ASP A 1 907  ? 61.736  -74.166  -27.987 1.00 91.56 907  A 1 
ATOM   7293 C CA  . ASP A 1 907  ? 62.737  -73.675  -28.937 1.00 90.34 907  A 1 
ATOM   7294 C C   . ASP A 1 907  ? 63.799  -74.751  -29.194 1.00 89.96 907  A 1 
ATOM   7295 O O   . ASP A 1 907  ? 64.787  -74.844  -28.471 1.00 85.95 907  A 1 
ATOM   7296 C CB  . ASP A 1 907  ? 63.358  -72.355  -28.457 1.00 89.16 907  A 1 
ATOM   7297 C CG  . ASP A 1 907  ? 64.152  -71.630  -29.556 1.00 88.81 907  A 1 
ATOM   7298 O OD1 . ASP A 1 907  ? 64.314  -72.201  -30.666 1.00 80.76 907  A 1 
ATOM   7299 O OD2 . ASP A 1 907  ? 64.523  -70.456  -29.316 1.00 81.58 907  A 1 
ATOM   7300 N N   . ASN A 1 908  ? 63.603  -75.531  -30.239 1.00 90.85 908  A 1 
ATOM   7301 C CA  . ASN A 1 908  ? 64.539  -76.587  -30.642 1.00 89.21 908  A 1 
ATOM   7302 C C   . ASN A 1 908  ? 65.906  -76.072  -31.133 1.00 89.73 908  A 1 
ATOM   7303 O O   . ASN A 1 908  ? 66.839  -76.852  -31.290 1.00 84.34 908  A 1 
ATOM   7304 C CB  . ASN A 1 908  ? 63.852  -77.468  -31.700 1.00 86.48 908  A 1 
ATOM   7305 C CG  . ASN A 1 908  ? 63.600  -76.783  -33.037 1.00 83.89 908  A 1 
ATOM   7306 O OD1 . ASN A 1 908  ? 63.673  -75.570  -33.204 1.00 74.20 908  A 1 
ATOM   7307 N ND2 . ASN A 1 908  ? 63.287  -77.548  -34.045 1.00 76.05 908  A 1 
ATOM   7308 N N   . ARG A 1 909  ? 66.064  -74.763  -31.365 1.00 90.75 909  A 1 
ATOM   7309 C CA  . ARG A 1 909  ? 67.335  -74.128  -31.747 1.00 90.91 909  A 1 
ATOM   7310 C C   . ARG A 1 909  ? 68.182  -73.717  -30.546 1.00 92.36 909  A 1 
ATOM   7311 O O   . ARG A 1 909  ? 69.343  -73.369  -30.731 1.00 88.44 909  A 1 
ATOM   7312 C CB  . ARG A 1 909  ? 67.065  -72.917  -32.646 1.00 90.22 909  A 1 
ATOM   7313 C CG  . ARG A 1 909  ? 66.299  -73.279  -33.925 1.00 86.12 909  A 1 
ATOM   7314 C CD  . ARG A 1 909  ? 66.071  -72.015  -34.761 1.00 81.53 909  A 1 
ATOM   7315 N NE  . ARG A 1 909  ? 65.315  -72.327  -35.980 1.00 73.42 909  A 1 
ATOM   7316 C CZ  . ARG A 1 909  ? 64.961  -71.463  -36.917 1.00 64.19 909  A 1 
ATOM   7317 N NH1 . ARG A 1 909  ? 65.259  -70.194  -36.824 1.00 59.71 909  A 1 
ATOM   7318 N NH2 . ARG A 1 909  ? 64.297  -71.863  -37.963 1.00 58.69 909  A 1 
ATOM   7319 N N   . ASP A 1 910  ? 67.609  -73.722  -29.354 1.00 90.57 910  A 1 
ATOM   7320 C CA  . ASP A 1 910  ? 68.332  -73.428  -28.122 1.00 90.60 910  A 1 
ATOM   7321 C C   . ASP A 1 910  ? 68.867  -74.744  -27.519 1.00 91.39 910  A 1 
ATOM   7322 O O   . ASP A 1 910  ? 68.075  -75.544  -27.027 1.00 88.55 910  A 1 
ATOM   7323 C CB  . ASP A 1 910  ? 67.443  -72.639  -27.150 1.00 89.51 910  A 1 
ATOM   7324 C CG  . ASP A 1 910  ? 68.265  -72.000  -26.024 1.00 90.06 910  A 1 
ATOM   7325 O OD1 . ASP A 1 910  ? 69.167  -72.680  -25.486 1.00 81.42 910  A 1 
ATOM   7326 O OD2 . ASP A 1 910  ? 68.025  -70.792  -25.742 1.00 81.90 910  A 1 
ATOM   7327 N N   . PRO A 1 911  ? 70.201  -74.999  -27.545 1.00 91.43 911  A 1 
ATOM   7328 C CA  . PRO A 1 911  ? 70.776  -76.271  -27.114 1.00 91.50 911  A 1 
ATOM   7329 C C   . PRO A 1 911  ? 70.425  -76.634  -25.668 1.00 92.54 911  A 1 
ATOM   7330 O O   . PRO A 1 911  ? 70.139  -77.791  -25.380 1.00 89.47 911  A 1 
ATOM   7331 C CB  . PRO A 1 911  ? 72.290  -76.128  -27.296 1.00 90.72 911  A 1 
ATOM   7332 C CG  . PRO A 1 911  ? 72.430  -75.030  -28.341 1.00 87.67 911  A 1 
ATOM   7333 C CD  . PRO A 1 911  ? 71.245  -74.127  -28.046 1.00 90.58 911  A 1 
ATOM   7334 N N   . ALA A 1 912  ? 70.373  -75.640  -24.755 1.00 91.90 912  A 1 
ATOM   7335 C CA  . ALA A 1 912  ? 70.078  -75.873  -23.347 1.00 91.87 912  A 1 
ATOM   7336 C C   . ALA A 1 912  ? 68.618  -76.287  -23.117 1.00 92.41 912  A 1 
ATOM   7337 O O   . ALA A 1 912  ? 68.318  -77.129  -22.273 1.00 90.12 912  A 1 
ATOM   7338 C CB  . ALA A 1 912  ? 70.420  -74.597  -22.573 1.00 91.24 912  A 1 
ATOM   7339 N N   . VAL A 1 913  ? 67.695  -75.703  -23.888 1.00 91.68 913  A 1 
ATOM   7340 C CA  . VAL A 1 913  ? 66.275  -76.075  -23.832 1.00 91.95 913  A 1 
ATOM   7341 C C   . VAL A 1 913  ? 66.053  -77.448  -24.458 1.00 92.26 913  A 1 
ATOM   7342 O O   . VAL A 1 913  ? 65.306  -78.251  -23.906 1.00 89.99 913  A 1 
ATOM   7343 C CB  . VAL A 1 913  ? 65.390  -75.022  -24.509 1.00 91.29 913  A 1 
ATOM   7344 C CG1 . VAL A 1 913  ? 63.900  -75.388  -24.452 1.00 79.46 913  A 1 
ATOM   7345 C CG2 . VAL A 1 913  ? 65.546  -73.658  -23.839 1.00 77.89 913  A 1 
ATOM   7346 N N   . ASN A 1 914  ? 66.707  -77.706  -25.577 1.00 92.81 914  A 1 
ATOM   7347 C CA  . ASN A 1 914  ? 66.595  -78.987  -26.262 1.00 91.71 914  A 1 
ATOM   7348 C C   . ASN A 1 914  ? 67.115  -80.144  -25.394 1.00 92.18 914  A 1 
ATOM   7349 O O   . ASN A 1 914  ? 66.433  -81.151  -25.225 1.00 88.68 914  A 1 
ATOM   7350 C CB  . ASN A 1 914  ? 67.334  -78.893  -27.605 1.00 89.87 914  A 1 
ATOM   7351 C CG  . ASN A 1 914  ? 66.881  -79.971  -28.573 1.00 86.84 914  A 1 
ATOM   7352 O OD1 . ASN A 1 914  ? 65.760  -80.425  -28.527 1.00 76.31 914  A 1 
ATOM   7353 N ND2 . ASN A 1 914  ? 67.704  -80.368  -29.506 1.00 76.37 914  A 1 
ATOM   7354 N N   . GLU A 1 915  ? 68.274  -79.948  -24.767 1.00 91.07 915  A 1 
ATOM   7355 C CA  . GLU A 1 915  ? 68.831  -80.903  -23.807 1.00 91.59 915  A 1 
ATOM   7356 C C   . GLU A 1 915  ? 67.872  -81.125  -22.631 1.00 91.20 915  A 1 
ATOM   7357 O O   . GLU A 1 915  ? 67.522  -82.263  -22.327 1.00 87.23 915  A 1 
ATOM   7358 C CB  . GLU A 1 915  ? 70.205  -80.390  -23.348 1.00 90.87 915  A 1 
ATOM   7359 C CG  . GLU A 1 915  ? 70.941  -81.388  -22.452 1.00 84.82 915  A 1 
ATOM   7360 C CD  . GLU A 1 915  ? 72.353  -80.919  -22.045 1.00 79.26 915  A 1 
ATOM   7361 O OE1 . GLU A 1 915  ? 73.079  -81.746  -21.444 1.00 69.49 915  A 1 
ATOM   7362 O OE2 . GLU A 1 915  ? 72.698  -79.751  -22.327 1.00 69.16 915  A 1 
ATOM   7363 N N   . TRP A 1 916  ? 67.350  -80.052  -22.009 1.00 92.74 916  A 1 
ATOM   7364 C CA  . TRP A 1 916  ? 66.388  -80.171  -20.909 1.00 92.90 916  A 1 
ATOM   7365 C C   . TRP A 1 916  ? 65.108  -80.919  -21.305 1.00 93.10 916  A 1 
ATOM   7366 O O   . TRP A 1 916  ? 64.591  -81.730  -20.539 1.00 91.22 916  A 1 
ATOM   7367 C CB  . TRP A 1 916  ? 66.062  -78.780  -20.355 1.00 93.32 916  A 1 
ATOM   7368 C CG  . TRP A 1 916  ? 65.186  -78.790  -19.146 1.00 93.57 916  A 1 
ATOM   7369 C CD1 . TRP A 1 916  ? 65.608  -78.870  -17.866 1.00 88.35 916  A 1 
ATOM   7370 C CD2 . TRP A 1 916  ? 63.730  -78.792  -19.078 1.00 92.68 916  A 1 
ATOM   7371 N NE1 . TRP A 1 916  ? 64.522  -78.912  -17.014 1.00 89.49 916  A 1 
ATOM   7372 C CE2 . TRP A 1 916  ? 63.341  -78.879  -17.717 1.00 92.06 916  A 1 
ATOM   7373 C CE3 . TRP A 1 916  ? 62.698  -78.747  -20.040 1.00 92.59 916  A 1 
ATOM   7374 C CZ2 . TRP A 1 916  ? 61.985  -78.935  -17.316 1.00 92.82 916  A 1 
ATOM   7375 C CZ3 . TRP A 1 916  ? 61.335  -78.797  -19.651 1.00 89.57 916  A 1 
ATOM   7376 C CH2 . TRP A 1 916  ? 60.985  -78.888  -18.301 1.00 89.74 916  A 1 
ATOM   7377 N N   . VAL A 1 917  ? 64.599  -80.666  -22.506 1.00 92.91 917  A 1 
ATOM   7378 C CA  . VAL A 1 917  ? 63.401  -81.370  -22.991 1.00 92.03 917  A 1 
ATOM   7379 C C   . VAL A 1 917  ? 63.687  -82.857  -23.211 1.00 91.78 917  A 1 
ATOM   7380 O O   . VAL A 1 917  ? 62.908  -83.686  -22.749 1.00 89.86 917  A 1 
ATOM   7381 C CB  . VAL A 1 917  ? 62.829  -80.703  -24.257 1.00 92.12 917  A 1 
ATOM   7382 C CG1 . VAL A 1 917  ? 61.730  -81.539  -24.931 1.00 80.52 917  A 1 
ATOM   7383 C CG2 . VAL A 1 917  ? 62.186  -79.352  -23.906 1.00 77.85 917  A 1 
ATOM   7384 N N   . LEU A 1 918  ? 64.804  -83.205  -23.857 1.00 91.50 918  A 1 
ATOM   7385 C CA  . LEU A 1 918  ? 65.106  -84.600  -24.197 1.00 89.92 918  A 1 
ATOM   7386 C C   . LEU A 1 918  ? 65.600  -85.418  -22.994 1.00 89.26 918  A 1 
ATOM   7387 O O   . LEU A 1 918  ? 65.147  -86.547  -22.800 1.00 86.60 918  A 1 
ATOM   7388 C CB  . LEU A 1 918  ? 66.118  -84.629  -25.353 1.00 89.74 918  A 1 
ATOM   7389 C CG  . LEU A 1 918  ? 65.584  -84.065  -26.692 1.00 87.97 918  A 1 
ATOM   7390 C CD1 . LEU A 1 918  ? 66.710  -84.051  -27.725 1.00 77.49 918  A 1 
ATOM   7391 C CD2 . LEU A 1 918  ? 64.426  -84.886  -27.260 1.00 78.83 918  A 1 
ATOM   7392 N N   . THR A 1 919  ? 66.482  -84.851  -22.150 1.00 91.61 919  A 1 
ATOM   7393 C CA  . THR A 1 919  ? 67.105  -85.586  -21.032 1.00 90.44 919  A 1 
ATOM   7394 C C   . THR A 1 919  ? 66.306  -85.524  -19.732 1.00 90.15 919  A 1 
ATOM   7395 O O   . THR A 1 919  ? 66.350  -86.462  -18.942 1.00 86.32 919  A 1 
ATOM   7396 C CB  . THR A 1 919  ? 68.536  -85.101  -20.762 1.00 89.87 919  A 1 
ATOM   7397 O OG1 . THR A 1 919  ? 68.546  -83.749  -20.373 1.00 80.79 919  A 1 
ATOM   7398 C CG2 . THR A 1 919  ? 69.448  -85.255  -21.981 1.00 77.45 919  A 1 
ATOM   7399 N N   . GLU A 1 920  ? 65.558  -84.461  -19.482 1.00 90.21 920  A 1 
ATOM   7400 C CA  . GLU A 1 920  ? 64.768  -84.337  -18.256 1.00 89.74 920  A 1 
ATOM   7401 C C   . GLU A 1 920  ? 63.279  -84.589  -18.514 1.00 90.29 920  A 1 
ATOM   7402 O O   . GLU A 1 920  ? 62.659  -85.408  -17.839 1.00 86.36 920  A 1 
ATOM   7403 C CB  . GLU A 1 920  ? 64.983  -82.957  -17.594 1.00 88.19 920  A 1 
ATOM   7404 C CG  . GLU A 1 920  ? 66.372  -82.768  -16.973 1.00 82.08 920  A 1 
ATOM   7405 C CD  . GLU A 1 920  ? 66.543  -83.509  -15.625 1.00 83.21 920  A 1 
ATOM   7406 O OE1 . GLU A 1 920  ? 67.687  -83.559  -15.129 1.00 73.67 920  A 1 
ATOM   7407 O OE2 . GLU A 1 920  ? 65.533  -83.968  -15.030 1.00 74.38 920  A 1 
ATOM   7408 N N   . LEU A 1 921  ? 62.676  -83.871  -19.460 1.00 90.69 921  A 1 
ATOM   7409 C CA  . LEU A 1 921  ? 61.221  -83.920  -19.617 1.00 90.12 921  A 1 
ATOM   7410 C C   . LEU A 1 921  ? 60.756  -85.237  -20.252 1.00 90.12 921  A 1 
ATOM   7411 O O   . LEU A 1 921  ? 59.846  -85.878  -19.722 1.00 88.01 921  A 1 
ATOM   7412 C CB  . LEU A 1 921  ? 60.742  -82.651  -20.350 1.00 90.28 921  A 1 
ATOM   7413 C CG  . LEU A 1 921  ? 59.210  -82.513  -20.456 1.00 90.91 921  A 1 
ATOM   7414 C CD1 . LEU A 1 921  ? 58.802  -81.043  -20.432 1.00 76.08 921  A 1 
ATOM   7415 C CD2 . LEU A 1 921  ? 58.662  -83.099  -21.762 1.00 77.50 921  A 1 
ATOM   7416 N N   . VAL A 1 922  ? 61.381  -85.650  -21.351 1.00 91.69 922  A 1 
ATOM   7417 C CA  . VAL A 1 922  ? 61.015  -86.886  -22.064 1.00 90.23 922  A 1 
ATOM   7418 C C   . VAL A 1 922  ? 61.340  -88.108  -21.211 1.00 89.42 922  A 1 
ATOM   7419 O O   . VAL A 1 922  ? 60.437  -88.899  -20.927 1.00 87.15 922  A 1 
ATOM   7420 C CB  . VAL A 1 922  ? 61.689  -86.951  -23.447 1.00 90.02 922  A 1 
ATOM   7421 C CG1 . VAL A 1 922  ? 61.413  -88.278  -24.166 1.00 79.37 922  A 1 
ATOM   7422 C CG2 . VAL A 1 922  ? 61.184  -85.822  -24.349 1.00 77.68 922  A 1 
ATOM   7423 N N   . GLU A 1 923  ? 62.564  -88.219  -20.683 1.00 88.69 923  A 1 
ATOM   7424 C CA  . GLU A 1 923  ? 62.978  -89.349  -19.842 1.00 86.98 923  A 1 
ATOM   7425 C C   . GLU A 1 923  ? 62.071  -89.508  -18.603 1.00 85.76 923  A 1 
ATOM   7426 O O   . GLU A 1 923  ? 61.619  -90.605  -18.254 1.00 81.06 923  A 1 
ATOM   7427 C CB  . GLU A 1 923  ? 64.450  -89.139  -19.434 1.00 85.65 923  A 1 
ATOM   7428 C CG  . GLU A 1 923  ? 65.075  -90.375  -18.783 1.00 76.70 923  A 1 
ATOM   7429 C CD  . GLU A 1 923  ? 66.501  -90.148  -18.243 1.00 72.40 923  A 1 
ATOM   7430 O OE1 . GLU A 1 923  ? 67.014  -91.080  -17.579 1.00 65.17 923  A 1 
ATOM   7431 O OE2 . GLU A 1 923  ? 67.036  -89.044  -18.419 1.00 65.21 923  A 1 
ATOM   7432 N N   . ARG A 1 924  ? 61.693  -88.403  -17.943 1.00 88.91 924  A 1 
ATOM   7433 C CA  . ARG A 1 924  ? 60.838  -88.438  -16.742 1.00 86.93 924  A 1 
ATOM   7434 C C   . ARG A 1 924  ? 59.366  -88.730  -17.019 1.00 86.73 924  A 1 
ATOM   7435 O O   . ARG A 1 924  ? 58.664  -89.150  -16.090 1.00 81.39 924  A 1 
ATOM   7436 C CB  . ARG A 1 924  ? 60.976  -87.124  -15.973 1.00 86.18 924  A 1 
ATOM   7437 C CG  . ARG A 1 924  ? 62.370  -86.905  -15.385 1.00 82.22 924  A 1 
ATOM   7438 C CD  . ARG A 1 924  ? 62.682  -87.852  -14.213 1.00 79.51 924  A 1 
ATOM   7439 N NE  . ARG A 1 924  ? 63.982  -87.487  -13.644 1.00 75.45 924  A 1 
ATOM   7440 C CZ  . ARG A 1 924  ? 64.565  -88.012  -12.587 1.00 68.09 924  A 1 
ATOM   7441 N NH1 . ARG A 1 924  ? 63.994  -88.948  -11.878 1.00 62.17 924  A 1 
ATOM   7442 N NH2 . ARG A 1 924  ? 65.742  -87.587  -12.238 1.00 63.97 924  A 1 
ATOM   7443 N N   . LEU A 1 925  ? 58.896  -88.480  -18.209 1.00 88.67 925  A 1 
ATOM   7444 C CA  . LEU A 1 925  ? 57.494  -88.704  -18.567 1.00 87.48 925  A 1 
ATOM   7445 C C   . LEU A 1 925  ? 57.269  -89.998  -19.366 1.00 86.54 925  A 1 
ATOM   7446 O O   . LEU A 1 925  ? 56.253  -90.655  -19.130 1.00 81.75 925  A 1 
ATOM   7447 C CB  . LEU A 1 925  ? 56.933  -87.467  -19.290 1.00 87.92 925  A 1 
ATOM   7448 C CG  . LEU A 1 925  ? 56.812  -86.187  -18.436 1.00 87.39 925  A 1 
ATOM   7449 C CD1 . LEU A 1 925  ? 56.253  -85.048  -19.290 1.00 74.92 925  A 1 
ATOM   7450 C CD2 . LEU A 1 925  ? 55.874  -86.351  -17.239 1.00 77.50 925  A 1 
ATOM   7451 N N   . GLU A 1 926  ? 58.217  -90.398  -20.257 1.00 86.09 926  A 1 
ATOM   7452 C CA  . GLU A 1 926  ? 58.078  -91.600  -21.105 1.00 84.24 926  A 1 
ATOM   7453 C C   . GLU A 1 926  ? 58.748  -92.862  -20.502 1.00 81.88 926  A 1 
ATOM   7454 O O   . GLU A 1 926  ? 58.167  -93.946  -20.604 1.00 73.48 926  A 1 
ATOM   7455 C CB  . GLU A 1 926  ? 58.572  -91.312  -22.543 1.00 82.75 926  A 1 
ATOM   7456 C CG  . GLU A 1 926  ? 57.688  -90.276  -23.270 1.00 80.52 926  A 1 
ATOM   7457 C CD  . GLU A 1 926  ? 57.969  -90.108  -24.778 1.00 82.27 926  A 1 
ATOM   7458 O OE1 . GLU A 1 926  ? 57.090  -89.579  -25.498 1.00 73.37 926  A 1 
ATOM   7459 O OE2 . GLU A 1 926  ? 59.058  -90.471  -25.267 1.00 78.22 926  A 1 
ATOM   7460 N N   . ASP A 1 927  ? 59.876  -92.777  -19.758 1.00 80.64 927  A 1 
ATOM   7461 C CA  . ASP A 1 927  ? 60.675  -93.951  -19.339 1.00 77.02 927  A 1 
ATOM   7462 C C   . ASP A 1 927  ? 60.312  -94.562  -17.968 1.00 73.83 927  A 1 
ATOM   7463 O O   . ASP A 1 927  ? 60.894  -95.559  -17.522 1.00 64.84 927  A 1 
ATOM   7464 C CB  . ASP A 1 927  ? 62.181  -93.628  -19.425 1.00 71.52 927  A 1 
ATOM   7465 C CG  . ASP A 1 927  ? 62.750  -93.741  -20.840 1.00 64.58 927  A 1 
ATOM   7466 O OD1 . ASP A 1 927  ? 62.122  -94.440  -21.667 1.00 59.40 927  A 1 
ATOM   7467 O OD2 . ASP A 1 927  ? 63.841  -93.183  -21.046 1.00 57.91 927  A 1 
ATOM   7468 N N   . GLN A 1 928  ? 59.304  -94.034  -17.260 1.00 73.84 928  A 1 
ATOM   7469 C CA  . GLN A 1 928  ? 58.919  -94.567  -15.946 1.00 69.92 928  A 1 
ATOM   7470 C C   . GLN A 1 928  ? 57.805  -95.628  -16.035 1.00 67.58 928  A 1 
ATOM   7471 O O   . GLN A 1 928  ? 56.660  -95.332  -16.367 1.00 58.54 928  A 1 
ATOM   7472 C CB  . GLN A 1 928  ? 58.573  -93.436  -14.957 1.00 63.68 928  A 1 
ATOM   7473 C CG  . GLN A 1 928  ? 59.832  -92.655  -14.544 1.00 59.36 928  A 1 
ATOM   7474 C CD  . GLN A 1 928  ? 59.621  -91.708  -13.361 1.00 55.34 928  A 1 
ATOM   7475 O OE1 . GLN A 1 928  ? 58.540  -91.509  -12.814 1.00 51.03 928  A 1 
ATOM   7476 N NE2 . GLN A 1 928  ? 60.677  -91.079  -12.891 1.00 49.52 928  A 1 
ATOM   7477 N N   . LYS A 1 929  ? 58.108  -96.865  -15.606 1.00 68.86 929  A 1 
ATOM   7478 C CA  . LYS A 1 929  ? 57.240  -98.067  -15.669 1.00 67.70 929  A 1 
ATOM   7479 C C   . LYS A 1 929  ? 55.833  -97.948  -15.044 1.00 66.48 929  A 1 
ATOM   7480 O O   . LYS A 1 929  ? 55.031  -98.872  -15.212 1.00 58.01 929  A 1 
ATOM   7481 C CB  . LYS A 1 929  ? 57.985  -99.273  -15.057 1.00 62.07 929  A 1 
ATOM   7482 C CG  . LYS A 1 929  ? 59.115  -99.812  -15.949 1.00 55.86 929  A 1 
ATOM   7483 C CD  . LYS A 1 929  ? 59.777  -101.067 -15.336 1.00 51.38 929  A 1 
ATOM   7484 C CE  . LYS A 1 929  ? 60.843  -101.625 -16.290 1.00 44.38 929  A 1 
ATOM   7485 N NZ  . LYS A 1 929  ? 61.540  -102.818 -15.738 1.00 38.70 929  A 1 
ATOM   7486 N N   . ALA A 1 930  ? 55.492  -96.901  -14.305 1.00 59.31 930  A 1 
ATOM   7487 C CA  . ALA A 1 930  ? 54.215  -96.800  -13.583 1.00 57.90 930  A 1 
ATOM   7488 C C   . ALA A 1 930  ? 53.136  -95.924  -14.257 1.00 57.78 930  A 1 
ATOM   7489 O O   . ALA A 1 930  ? 51.961  -96.066  -13.927 1.00 51.85 930  A 1 
ATOM   7490 C CB  . ALA A 1 930  ? 54.508  -96.346  -12.145 1.00 52.36 930  A 1 
ATOM   7491 N N   . ARG A 1 931  ? 53.493  -95.001  -15.149 1.00 58.27 931  A 1 
ATOM   7492 C CA  . ARG A 1 931  ? 52.574  -94.188  -15.982 1.00 59.57 931  A 1 
ATOM   7493 C C   . ARG A 1 931  ? 53.379  -93.568  -17.128 1.00 62.99 931  A 1 
ATOM   7494 O O   . ARG A 1 931  ? 53.969  -92.510  -16.938 1.00 56.70 931  A 1 
ATOM   7495 C CB  . ARG A 1 931  ? 51.894  -93.066  -15.167 1.00 53.26 931  A 1 
ATOM   7496 C CG  . ARG A 1 931  ? 50.647  -93.511  -14.388 1.00 47.48 931  A 1 
ATOM   7497 C CD  . ARG A 1 931  ? 49.948  -92.317  -13.707 1.00 43.08 931  A 1 
ATOM   7498 N NE  . ARG A 1 931  ? 48.749  -92.756  -12.975 1.00 37.31 931  A 1 
ATOM   7499 C CZ  . ARG A 1 931  ? 48.022  -92.029  -12.144 1.00 34.06 931  A 1 
ATOM   7500 N NH1 . ARG A 1 931  ? 48.327  -90.791  -11.864 1.00 32.66 931  A 1 
ATOM   7501 N NH2 . ARG A 1 931  ? 46.968  -92.531  -11.569 1.00 31.25 931  A 1 
ATOM   7502 N N   . GLN A 1 932  ? 53.411  -94.217  -18.277 1.00 72.08 932  A 1 
ATOM   7503 C CA  . GLN A 1 932  ? 54.006  -93.665  -19.497 1.00 74.47 932  A 1 
ATOM   7504 C C   . GLN A 1 932  ? 53.028  -92.684  -20.151 1.00 79.34 932  A 1 
ATOM   7505 O O   . GLN A 1 932  ? 51.875  -93.042  -20.399 1.00 72.16 932  A 1 
ATOM   7506 C CB  . GLN A 1 932  ? 54.389  -94.800  -20.459 1.00 65.56 932  A 1 
ATOM   7507 C CG  . GLN A 1 932  ? 55.706  -95.482  -20.053 1.00 56.63 932  A 1 
ATOM   7508 C CD  . GLN A 1 932  ? 56.073  -96.671  -20.934 1.00 51.02 932  A 1 
ATOM   7509 O OE1 . GLN A 1 932  ? 55.231  -97.363  -21.476 1.00 45.95 932  A 1 
ATOM   7510 N NE2 . GLN A 1 932  ? 57.338  -96.983  -21.067 1.00 45.14 932  A 1 
ATOM   7511 N N   . PHE A 1 933  ? 53.488  -91.442  -20.370 1.00 82.62 933  A 1 
ATOM   7512 C CA  . PHE A 1 933  ? 52.794  -90.485  -21.231 1.00 83.49 933  A 1 
ATOM   7513 C C   . PHE A 1 933  ? 53.383  -90.585  -22.637 1.00 84.61 933  A 1 
ATOM   7514 O O   . PHE A 1 933  ? 54.599  -90.621  -22.788 1.00 80.24 933  A 1 
ATOM   7515 C CB  . PHE A 1 933  ? 52.927  -89.068  -20.667 1.00 82.31 933  A 1 
ATOM   7516 C CG  . PHE A 1 933  ? 52.187  -88.837  -19.362 1.00 82.74 933  A 1 
ATOM   7517 C CD1 . PHE A 1 933  ? 50.809  -88.577  -19.370 1.00 72.58 933  A 1 
ATOM   7518 C CD2 . PHE A 1 933  ? 52.876  -88.886  -18.136 1.00 74.00 933  A 1 
ATOM   7519 C CE1 . PHE A 1 933  ? 50.120  -88.352  -18.168 1.00 72.14 933  A 1 
ATOM   7520 C CE2 . PHE A 1 933  ? 52.183  -88.664  -16.930 1.00 73.23 933  A 1 
ATOM   7521 C CZ  . PHE A 1 933  ? 50.808  -88.390  -16.947 1.00 80.27 933  A 1 
ATOM   7522 N N   . ASN A 1 934  ? 52.528  -90.587  -23.634 1.00 87.01 934  A 1 
ATOM   7523 C CA  . ASN A 1 934  ? 52.961  -90.566  -25.023 1.00 88.30 934  A 1 
ATOM   7524 C C   . ASN A 1 934  ? 53.087  -89.106  -25.487 1.00 90.02 934  A 1 
ATOM   7525 O O   . ASN A 1 934  ? 52.075  -88.408  -25.606 1.00 87.63 934  A 1 
ATOM   7526 C CB  . ASN A 1 934  ? 51.976  -91.397  -25.863 1.00 85.73 934  A 1 
ATOM   7527 C CG  . ASN A 1 934  ? 52.491  -91.630  -27.272 1.00 79.57 934  A 1 
ATOM   7528 O OD1 . ASN A 1 934  ? 53.657  -91.460  -27.569 1.00 72.46 934  A 1 
ATOM   7529 N ND2 . ASN A 1 934  ? 51.637  -92.051  -28.171 1.00 71.18 934  A 1 
ATOM   7530 N N   . LEU A 1 935  ? 54.331  -88.650  -25.677 1.00 88.95 935  A 1 
ATOM   7531 C CA  . LEU A 1 935  ? 54.616  -87.262  -26.039 1.00 90.26 935  A 1 
ATOM   7532 C C   . LEU A 1 935  ? 54.827  -87.112  -27.550 1.00 91.11 935  A 1 
ATOM   7533 O O   . LEU A 1 935  ? 55.478  -87.943  -28.181 1.00 88.43 935  A 1 
ATOM   7534 C CB  . LEU A 1 935  ? 55.831  -86.743  -25.257 1.00 89.85 935  A 1 
ATOM   7535 C CG  . LEU A 1 935  ? 55.694  -86.787  -23.720 1.00 89.89 935  A 1 
ATOM   7536 C CD1 . LEU A 1 935  ? 56.972  -86.243  -23.087 1.00 79.61 935  A 1 
ATOM   7537 C CD2 . LEU A 1 935  ? 54.516  -85.969  -23.205 1.00 80.60 935  A 1 
ATOM   7538 N N   . CYS A 1 936  ? 54.338  -86.049  -28.097 1.00 91.69 936  A 1 
ATOM   7539 C CA  . CYS A 1 936  ? 54.618  -85.632  -29.469 1.00 92.53 936  A 1 
ATOM   7540 C C   . CYS A 1 936  ? 55.715  -84.557  -29.470 1.00 92.89 936  A 1 
ATOM   7541 O O   . CYS A 1 936  ? 55.575  -83.526  -28.813 1.00 90.90 936  A 1 
ATOM   7542 C CB  . CYS A 1 936  ? 53.319  -85.150  -30.117 1.00 91.92 936  A 1 
ATOM   7543 S SG  . CYS A 1 936  ? 53.568  -84.696  -31.846 1.00 89.32 936  A 1 
ATOM   7544 N N   . LEU A 1 937  ? 56.811  -84.816  -30.196 1.00 91.61 937  A 1 
ATOM   7545 C CA  . LEU A 1 937  ? 57.967  -83.934  -30.327 1.00 91.39 937  A 1 
ATOM   7546 C C   . LEU A 1 937  ? 58.198  -83.588  -31.795 1.00 91.34 937  A 1 
ATOM   7547 O O   . LEU A 1 937  ? 58.124  -84.456  -32.664 1.00 87.72 937  A 1 
ATOM   7548 C CB  . LEU A 1 937  ? 59.206  -84.610  -29.729 1.00 90.13 937  A 1 
ATOM   7549 C CG  . LEU A 1 937  ? 59.165  -84.799  -28.205 1.00 89.05 937  A 1 
ATOM   7550 C CD1 . LEU A 1 937  ? 60.290  -85.749  -27.783 1.00 76.26 937  A 1 
ATOM   7551 C CD2 . LEU A 1 937  ? 59.364  -83.483  -27.466 1.00 76.68 937  A 1 
ATOM   7552 N N   . GLU A 1 938  ? 58.557  -82.362  -32.036 1.00 90.95 938  A 1 
ATOM   7553 C CA  . GLU A 1 938  ? 58.833  -81.881  -33.396 1.00 89.34 938  A 1 
ATOM   7554 C C   . GLU A 1 938  ? 59.917  -82.697  -34.112 1.00 88.28 938  A 1 
ATOM   7555 O O   . GLU A 1 938  ? 59.718  -83.104  -35.253 1.00 83.68 938  A 1 
ATOM   7556 C CB  . GLU A 1 938  ? 59.235  -80.399  -33.288 1.00 87.08 938  A 1 
ATOM   7557 C CG  . GLU A 1 938  ? 59.744  -79.803  -34.608 1.00 80.02 938  A 1 
ATOM   7558 C CD  . GLU A 1 938  ? 60.028  -78.307  -34.494 1.00 80.91 938  A 1 
ATOM   7559 O OE1 . GLU A 1 938  ? 60.460  -77.689  -35.489 1.00 72.63 938  A 1 
ATOM   7560 O OE2 . GLU A 1 938  ? 59.731  -77.685  -33.451 1.00 74.87 938  A 1 
ATOM   7561 N N   . GLU A 1 939  ? 61.028  -82.948  -33.453 1.00 89.62 939  A 1 
ATOM   7562 C CA  . GLU A 1 939  ? 62.190  -83.602  -34.065 1.00 88.39 939  A 1 
ATOM   7563 C C   . GLU A 1 939  ? 62.003  -85.117  -34.259 1.00 88.57 939  A 1 
ATOM   7564 O O   . GLU A 1 939  ? 62.725  -85.732  -35.046 1.00 82.25 939  A 1 
ATOM   7565 C CB  . GLU A 1 939  ? 63.443  -83.335  -33.219 1.00 86.08 939  A 1 
ATOM   7566 C CG  . GLU A 1 939  ? 63.808  -81.845  -33.158 1.00 79.32 939  A 1 
ATOM   7567 C CD  . GLU A 1 939  ? 65.150  -81.574  -32.459 1.00 72.77 939  A 1 
ATOM   7568 O OE1 . GLU A 1 939  ? 65.631  -80.424  -32.587 1.00 64.23 939  A 1 
ATOM   7569 O OE2 . GLU A 1 939  ? 65.686  -82.495  -31.809 1.00 61.76 939  A 1 
ATOM   7570 N N   . ARG A 1 940  ? 61.073  -85.716  -33.551 1.00 88.70 940  A 1 
ATOM   7571 C CA  . ARG A 1 940  ? 60.860  -87.167  -33.552 1.00 88.73 940  A 1 
ATOM   7572 C C   . ARG A 1 940  ? 59.625  -87.584  -34.344 1.00 89.41 940  A 1 
ATOM   7573 O O   . ARG A 1 940  ? 59.691  -88.564  -35.077 1.00 84.66 940  A 1 
ATOM   7574 C CB  . ARG A 1 940  ? 60.770  -87.635  -32.086 1.00 86.73 940  A 1 
ATOM   7575 C CG  . ARG A 1 940  ? 60.743  -89.159  -31.949 1.00 84.11 940  A 1 
ATOM   7576 C CD  . ARG A 1 940  ? 60.611  -89.593  -30.481 1.00 84.89 940  A 1 
ATOM   7577 N NE  . ARG A 1 940  ? 59.269  -89.313  -29.942 1.00 81.59 940  A 1 
ATOM   7578 C CZ  . ARG A 1 940  ? 58.881  -89.418  -28.680 1.00 81.47 940  A 1 
ATOM   7579 N NH1 . ARG A 1 940  ? 59.672  -89.791  -27.726 1.00 73.88 940  A 1 
ATOM   7580 N NH2 . ARG A 1 940  ? 57.657  -89.150  -28.352 1.00 73.93 940  A 1 
ATOM   7581 N N   . ASP A 1 941  ? 58.531  -86.844  -34.187 1.00 90.44 941  A 1 
ATOM   7582 C CA  . ASP A 1 941  ? 57.203  -87.307  -34.605 1.00 89.84 941  A 1 
ATOM   7583 C C   . ASP A 1 941  ? 56.632  -86.541  -35.814 1.00 90.17 941  A 1 
ATOM   7584 O O   . ASP A 1 941  ? 55.565  -86.887  -36.322 1.00 84.98 941  A 1 
ATOM   7585 C CB  . ASP A 1 941  ? 56.257  -87.263  -33.392 1.00 89.06 941  A 1 
ATOM   7586 C CG  . ASP A 1 941  ? 56.787  -88.047  -32.185 1.00 89.56 941  A 1 
ATOM   7587 O OD1 . ASP A 1 941  ? 57.118  -89.242  -32.330 1.00 80.98 941  A 1 
ATOM   7588 O OD2 . ASP A 1 941  ? 56.898  -87.448  -31.094 1.00 81.26 941  A 1 
ATOM   7589 N N   . TRP A 1 942  ? 57.340  -85.497  -36.288 1.00 90.37 942  A 1 
ATOM   7590 C CA  . TRP A 1 942  ? 56.916  -84.780  -37.486 1.00 90.61 942  A 1 
ATOM   7591 C C   . TRP A 1 942  ? 57.318  -85.501  -38.773 1.00 89.90 942  A 1 
ATOM   7592 O O   . TRP A 1 942  ? 58.433  -85.985  -38.918 1.00 83.04 942  A 1 
ATOM   7593 C CB  . TRP A 1 942  ? 57.433  -83.339  -37.464 1.00 89.46 942  A 1 
ATOM   7594 C CG  . TRP A 1 942  ? 56.740  -82.405  -36.524 1.00 90.19 942  A 1 
ATOM   7595 C CD1 . TRP A 1 942  ? 55.889  -82.729  -35.530 1.00 85.18 942  A 1 
ATOM   7596 C CD2 . TRP A 1 942  ? 56.814  -80.953  -36.491 1.00 90.81 942  A 1 
ATOM   7597 N NE1 . TRP A 1 942  ? 55.442  -81.600  -34.900 1.00 88.23 942  A 1 
ATOM   7598 C CE2 . TRP A 1 942  ? 55.972  -80.469  -35.457 1.00 90.91 942  A 1 
ATOM   7599 C CE3 . TRP A 1 942  ? 57.511  -79.994  -37.250 1.00 89.51 942  A 1 
ATOM   7600 C CZ2 . TRP A 1 942  ? 55.809  -79.116  -35.187 1.00 89.64 942  A 1 
ATOM   7601 C CZ3 . TRP A 1 942  ? 57.362  -78.632  -36.996 1.00 87.22 942  A 1 
ATOM   7602 C CH2 . TRP A 1 942  ? 56.514  -78.178  -35.966 1.00 87.23 942  A 1 
ATOM   7603 N N   . LEU A 1 943  ? 56.397  -85.519  -39.732 1.00 88.97 943  A 1 
ATOM   7604 C CA  . LEU A 1 943  ? 56.665  -86.115  -41.036 1.00 88.99 943  A 1 
ATOM   7605 C C   . LEU A 1 943  ? 57.570  -85.200  -41.888 1.00 89.40 943  A 1 
ATOM   7606 O O   . LEU A 1 943  ? 57.184  -84.063  -42.190 1.00 85.82 943  A 1 
ATOM   7607 C CB  . LEU A 1 943  ? 55.341  -86.421  -41.750 1.00 87.00 943  A 1 
ATOM   7608 C CG  . LEU A 1 943  ? 54.596  -87.637  -41.173 1.00 80.25 943  A 1 
ATOM   7609 C CD1 . LEU A 1 943  ? 53.153  -87.650  -41.667 1.00 71.78 943  A 1 
ATOM   7610 C CD2 . LEU A 1 943  ? 55.249  -88.953  -41.595 1.00 72.23 943  A 1 
ATOM   7611 N N   . PRO A 1 944  ? 58.756  -85.699  -42.326 1.00 89.36 944  A 1 
ATOM   7612 C CA  . PRO A 1 944  ? 59.627  -84.938  -43.214 1.00 89.31 944  A 1 
ATOM   7613 C C   . PRO A 1 944  ? 58.934  -84.619  -44.548 1.00 89.70 944  A 1 
ATOM   7614 O O   . PRO A 1 944  ? 58.308  -85.487  -45.158 1.00 85.25 944  A 1 
ATOM   7615 C CB  . PRO A 1 944  ? 60.881  -85.795  -43.409 1.00 87.76 944  A 1 
ATOM   7616 C CG  . PRO A 1 944  ? 60.888  -86.712  -42.191 1.00 85.74 944  A 1 
ATOM   7617 C CD  . PRO A 1 944  ? 59.405  -86.930  -41.934 1.00 88.95 944  A 1 
ATOM   7618 N N   . GLY A 1 945  ? 59.060  -83.375  -45.022 1.00 88.55 945  A 1 
ATOM   7619 C CA  . GLY A 1 945  ? 58.484  -82.913  -46.293 1.00 89.59 945  A 1 
ATOM   7620 C C   . GLY A 1 945  ? 57.055  -82.362  -46.216 1.00 90.47 945  A 1 
ATOM   7621 O O   . GLY A 1 945  ? 56.593  -81.771  -47.196 1.00 85.40 945  A 1 
ATOM   7622 N N   . GLN A 1 946  ? 56.361  -82.475  -45.073 1.00 88.79 946  A 1 
ATOM   7623 C CA  . GLN A 1 946  ? 55.096  -81.761  -44.863 1.00 89.16 946  A 1 
ATOM   7624 C C   . GLN A 1 946  ? 55.320  -80.301  -44.434 1.00 90.02 946  A 1 
ATOM   7625 O O   . GLN A 1 946  ? 56.292  -80.003  -43.743 1.00 86.31 946  A 1 
ATOM   7626 C CB  . GLN A 1 946  ? 54.203  -82.482  -43.848 1.00 87.85 946  A 1 
ATOM   7627 C CG  . GLN A 1 946  ? 53.499  -83.703  -44.461 1.00 83.15 946  A 1 
ATOM   7628 C CD  . GLN A 1 946  ? 52.318  -84.170  -43.617 1.00 81.43 946  A 1 
ATOM   7629 O OE1 . GLN A 1 946  ? 52.135  -83.809  -42.474 1.00 73.79 946  A 1 
ATOM   7630 N NE2 . GLN A 1 946  ? 51.439  -84.979  -44.162 1.00 70.34 946  A 1 
ATOM   7631 N N   . PRO A 1 947  ? 54.408  -79.374  -44.767 1.00 91.69 947  A 1 
ATOM   7632 C CA  . PRO A 1 947  ? 54.458  -78.002  -44.275 1.00 91.98 947  A 1 
ATOM   7633 C C   . PRO A 1 947  ? 54.472  -77.953  -42.740 1.00 92.09 947  A 1 
ATOM   7634 O O   . PRO A 1 947  ? 53.697  -78.634  -42.068 1.00 89.73 947  A 1 
ATOM   7635 C CB  . PRO A 1 947  ? 53.221  -77.300  -44.847 1.00 91.03 947  A 1 
ATOM   7636 C CG  . PRO A 1 947  ? 52.872  -78.121  -46.085 1.00 88.77 947  A 1 
ATOM   7637 C CD  . PRO A 1 947  ? 53.272  -79.531  -45.666 1.00 91.22 947  A 1 
ATOM   7638 N N   . VAL A 1 948  ? 55.322  -77.095  -42.181 1.00 90.30 948  A 1 
ATOM   7639 C CA  . VAL A 1 948  ? 55.449  -76.911  -40.722 1.00 89.39 948  A 1 
ATOM   7640 C C   . VAL A 1 948  ? 54.102  -76.606  -40.059 1.00 90.16 948  A 1 
ATOM   7641 O O   . VAL A 1 948  ? 53.844  -77.043  -38.941 1.00 88.29 948  A 1 
ATOM   7642 C CB  . VAL A 1 948  ? 56.458  -75.781  -40.424 1.00 88.09 948  A 1 
ATOM   7643 C CG1 . VAL A 1 948  ? 56.576  -75.444  -38.934 1.00 80.23 948  A 1 
ATOM   7644 C CG2 . VAL A 1 948  ? 57.858  -76.137  -40.930 1.00 79.30 948  A 1 
ATOM   7645 N N   . PHE A 1 949  ? 53.233  -75.872  -40.736 1.00 90.96 949  A 1 
ATOM   7646 C CA  . PHE A 1 949  ? 51.903  -75.527  -40.242 1.00 90.17 949  A 1 
ATOM   7647 C C   . PHE A 1 949  ? 50.987  -76.754  -40.100 1.00 90.78 949  A 1 
ATOM   7648 O O   . PHE A 1 949  ? 50.295  -76.873  -39.093 1.00 87.67 949  A 1 
ATOM   7649 C CB  . PHE A 1 949  ? 51.302  -74.478  -41.179 1.00 88.20 949  A 1 
ATOM   7650 C CG  . PHE A 1 949  ? 50.019  -73.875  -40.669 1.00 82.58 949  A 1 
ATOM   7651 C CD1 . PHE A 1 949  ? 48.783  -74.433  -41.023 1.00 73.88 949  A 1 
ATOM   7652 C CD2 . PHE A 1 949  ? 50.066  -72.744  -39.837 1.00 73.85 949  A 1 
ATOM   7653 C CE1 . PHE A 1 949  ? 47.591  -73.852  -40.566 1.00 69.08 949  A 1 
ATOM   7654 C CE2 . PHE A 1 949  ? 48.874  -72.164  -39.374 1.00 69.41 949  A 1 
ATOM   7655 C CZ  . PHE A 1 949  ? 47.639  -72.716  -39.747 1.00 73.61 949  A 1 
ATOM   7656 N N   . ASP A 1 950  ? 51.050  -77.696  -41.055 1.00 90.93 950  A 1 
ATOM   7657 C CA  . ASP A 1 950  ? 50.218  -78.897  -41.041 1.00 90.38 950  A 1 
ATOM   7658 C C   . ASP A 1 950  ? 50.683  -79.878  -39.963 1.00 90.34 950  A 1 
ATOM   7659 O O   . ASP A 1 950  ? 49.874  -80.337  -39.159 1.00 88.37 950  A 1 
ATOM   7660 C CB  . ASP A 1 950  ? 50.209  -79.557  -42.429 1.00 90.48 950  A 1 
ATOM   7661 C CG  . ASP A 1 950  ? 49.560  -78.695  -43.515 1.00 87.55 950  A 1 
ATOM   7662 O OD1 . ASP A 1 950  ? 48.753  -77.798  -43.164 1.00 81.31 950  A 1 
ATOM   7663 O OD2 . ASP A 1 950  ? 49.902  -78.910  -44.696 1.00 82.17 950  A 1 
ATOM   7664 N N   . ASN A 1 951  ? 52.017  -80.109  -39.880 1.00 90.79 951  A 1 
ATOM   7665 C CA  . ASN A 1 951  ? 52.612  -80.884  -38.787 1.00 89.82 951  A 1 
ATOM   7666 C C   . ASN A 1 951  ? 52.261  -80.294  -37.408 1.00 90.64 951  A 1 
ATOM   7667 O O   . ASN A 1 951  ? 51.908  -81.016  -36.477 1.00 88.83 951  A 1 
ATOM   7668 C CB  . ASN A 1 951  ? 54.140  -80.927  -38.979 1.00 89.53 951  A 1 
ATOM   7669 C CG  . ASN A 1 951  ? 54.606  -82.046  -39.898 1.00 89.09 951  A 1 
ATOM   7670 O OD1 . ASN A 1 951  ? 54.107  -83.149  -39.858 1.00 80.83 951  A 1 
ATOM   7671 N ND2 . ASN A 1 951  ? 55.607  -81.819  -40.710 1.00 81.24 951  A 1 
ATOM   7672 N N   . LEU A 1 952  ? 52.317  -78.965  -37.259 1.00 90.53 952  A 1 
ATOM   7673 C CA  . LEU A 1 952  ? 51.965  -78.269  -36.023 1.00 89.48 952  A 1 
ATOM   7674 C C   . LEU A 1 952  ? 50.473  -78.415  -35.685 1.00 89.99 952  A 1 
ATOM   7675 O O   . LEU A 1 952  ? 50.120  -78.707  -34.541 1.00 87.90 952  A 1 
ATOM   7676 C CB  . LEU A 1 952  ? 52.380  -76.791  -36.171 1.00 88.96 952  A 1 
ATOM   7677 C CG  . LEU A 1 952  ? 52.132  -75.948  -34.914 1.00 86.94 952  A 1 
ATOM   7678 C CD1 . LEU A 1 952  ? 53.014  -76.400  -33.755 1.00 74.45 952  A 1 
ATOM   7679 C CD2 . LEU A 1 952  ? 52.437  -74.483  -35.207 1.00 75.71 952  A 1 
ATOM   7680 N N   . SER A 1 953  ? 49.605  -78.234  -36.662 1.00 91.45 953  A 1 
ATOM   7681 C CA  . SER A 1 953  ? 48.156  -78.389  -36.491 1.00 90.23 953  A 1 
ATOM   7682 C C   . SER A 1 953  ? 47.791  -79.817  -36.081 1.00 89.68 953  A 1 
ATOM   7683 O O   . SER A 1 953  ? 47.083  -80.011  -35.091 1.00 88.13 953  A 1 
ATOM   7684 C CB  . SER A 1 953  ? 47.437  -78.001  -37.786 1.00 89.87 953  A 1 
ATOM   7685 O OG  . SER A 1 953  ? 46.033  -77.993  -37.586 1.00 79.82 953  A 1 
ATOM   7686 N N   . GLN A 1 954  ? 48.350  -80.814  -36.776 1.00 91.07 954  A 1 
ATOM   7687 C CA  . GLN A 1 954  ? 48.149  -82.226  -36.459 1.00 90.32 954  A 1 
ATOM   7688 C C   . GLN A 1 954  ? 48.666  -82.579  -35.059 1.00 90.24 954  A 1 
ATOM   7689 O O   . GLN A 1 954  ? 47.956  -83.211  -34.282 1.00 88.79 954  A 1 
ATOM   7690 C CB  . GLN A 1 954  ? 48.839  -83.103  -37.511 1.00 90.42 954  A 1 
ATOM   7691 C CG  . GLN A 1 954  ? 48.095  -83.099  -38.859 1.00 84.20 954  A 1 
ATOM   7692 C CD  . GLN A 1 954  ? 48.794  -83.949  -39.921 1.00 82.69 954  A 1 
ATOM   7693 O OE1 . GLN A 1 954  ? 49.832  -84.551  -39.716 1.00 74.69 954  A 1 
ATOM   7694 N NE2 . GLN A 1 954  ? 48.243  -84.035  -41.114 1.00 70.59 954  A 1 
ATOM   7695 N N   . SER A 1 955  ? 49.863  -82.095  -34.672 1.00 91.12 955  A 1 
ATOM   7696 C CA  . SER A 1 955  ? 50.430  -82.332  -33.337 1.00 90.17 955  A 1 
ATOM   7697 C C   . SER A 1 955  ? 49.555  -81.761  -32.221 1.00 90.24 955  A 1 
ATOM   7698 O O   . SER A 1 955  ? 49.376  -82.391  -31.179 1.00 88.66 955  A 1 
ATOM   7699 C CB  . SER A 1 955  ? 51.827  -81.721  -33.235 1.00 90.80 955  A 1 
ATOM   7700 O OG  . SER A 1 955  ? 52.683  -82.255  -34.220 1.00 82.47 955  A 1 
ATOM   7701 N N   . ILE A 1 956  ? 48.979  -80.593  -32.420 1.00 91.63 956  A 1 
ATOM   7702 C CA  . ILE A 1 956  ? 48.060  -79.982  -31.453 1.00 90.93 956  A 1 
ATOM   7703 C C   . ILE A 1 956  ? 46.712  -80.727  -31.423 1.00 90.12 956  A 1 
ATOM   7704 O O   . ILE A 1 956  ? 46.160  -80.952  -30.349 1.00 87.65 956  A 1 
ATOM   7705 C CB  . ILE A 1 956  ? 47.906  -78.474  -31.744 1.00 91.71 956  A 1 
ATOM   7706 C CG1 . ILE A 1 956  ? 49.233  -77.737  -31.453 1.00 88.02 956  A 1 
ATOM   7707 C CG2 . ILE A 1 956  ? 46.774  -77.850  -30.911 1.00 85.66 956  A 1 
ATOM   7708 C CD1 . ILE A 1 956  ? 49.268  -76.301  -31.983 1.00 80.20 956  A 1 
ATOM   7709 N N   . GLN A 1 957  ? 46.187  -81.142  -32.567 1.00 90.39 957  A 1 
ATOM   7710 C CA  . GLN A 1 957  ? 44.891  -81.824  -32.650 1.00 88.83 957  A 1 
ATOM   7711 C C   . GLN A 1 957  ? 44.938  -83.269  -32.138 1.00 88.37 957  A 1 
ATOM   7712 O O   . GLN A 1 957  ? 44.037  -83.684  -31.410 1.00 86.36 957  A 1 
ATOM   7713 C CB  . GLN A 1 957  ? 44.374  -81.788  -34.092 1.00 88.28 957  A 1 
ATOM   7714 C CG  . GLN A 1 957  ? 43.871  -80.390  -34.489 1.00 80.90 957  A 1 
ATOM   7715 C CD  . GLN A 1 957  ? 43.357  -80.333  -35.928 1.00 76.66 957  A 1 
ATOM   7716 O OE1 . GLN A 1 957  ? 43.421  -81.278  -36.700 1.00 67.53 957  A 1 
ATOM   7717 N NE2 . GLN A 1 957  ? 42.820  -79.207  -36.353 1.00 63.35 957  A 1 
ATOM   7718 N N   . LEU A 1 958  ? 46.009  -84.017  -32.466 1.00 89.18 958  A 1 
ATOM   7719 C CA  . LEU A 1 958  ? 46.187  -85.420  -32.064 1.00 88.61 958  A 1 
ATOM   7720 C C   . LEU A 1 958  ? 46.701  -85.586  -30.628 1.00 88.84 958  A 1 
ATOM   7721 O O   . LEU A 1 958  ? 46.805  -86.710  -30.139 1.00 86.17 958  A 1 
ATOM   7722 C CB  . LEU A 1 958  ? 47.107  -86.120  -33.076 1.00 88.90 958  A 1 
ATOM   7723 C CG  . LEU A 1 958  ? 46.542  -86.219  -34.509 1.00 87.20 958  A 1 
ATOM   7724 C CD1 . LEU A 1 958  ? 47.609  -86.803  -35.434 1.00 78.33 958  A 1 
ATOM   7725 C CD2 . LEU A 1 958  ? 45.301  -87.109  -34.583 1.00 79.60 958  A 1 
ATOM   7726 N N   . SER A 1 959  ? 47.008  -84.474  -29.918 1.00 89.47 959  A 1 
ATOM   7727 C CA  . SER A 1 959  ? 47.444  -84.477  -28.518 1.00 88.97 959  A 1 
ATOM   7728 C C   . SER A 1 959  ? 46.347  -83.979  -27.581 1.00 87.70 959  A 1 
ATOM   7729 O O   . SER A 1 959  ? 45.670  -82.989  -27.857 1.00 85.44 959  A 1 
ATOM   7730 C CB  . SER A 1 959  ? 48.697  -83.631  -28.331 1.00 89.92 959  A 1 
ATOM   7731 O OG  . SER A 1 959  ? 49.731  -84.082  -29.177 1.00 80.74 959  A 1 
ATOM   7732 N N   . LYS A 1 960  ? 46.221  -84.624  -26.403 1.00 88.88 960  A 1 
ATOM   7733 C CA  . LYS A 1 960  ? 45.269  -84.175  -25.364 1.00 87.50 960  A 1 
ATOM   7734 C C   . LYS A 1 960  ? 45.648  -82.826  -24.749 1.00 87.57 960  A 1 
ATOM   7735 O O   . LYS A 1 960  ? 44.770  -82.084  -24.309 1.00 84.49 960  A 1 
ATOM   7736 C CB  . LYS A 1 960  ? 45.163  -85.225  -24.253 1.00 85.93 960  A 1 
ATOM   7737 C CG  . LYS A 1 960  ? 44.572  -86.556  -24.724 1.00 81.84 960  A 1 
ATOM   7738 C CD  . LYS A 1 960  ? 44.597  -87.573  -23.578 1.00 79.78 960  A 1 
ATOM   7739 C CE  . LYS A 1 960  ? 44.216  -88.966  -24.087 1.00 72.21 960  A 1 
ATOM   7740 N NZ  . LYS A 1 960  ? 44.777  -90.023  -23.214 1.00 65.19 960  A 1 
ATOM   7741 N N   . LYS A 1 961  ? 46.951  -82.540  -24.667 1.00 88.18 961  A 1 
ATOM   7742 C CA  . LYS A 1 961  ? 47.506  -81.308  -24.095 1.00 90.00 961  A 1 
ATOM   7743 C C   . LYS A 1 961  ? 48.584  -80.725  -24.998 1.00 91.68 961  A 1 
ATOM   7744 O O   . LYS A 1 961  ? 49.216  -81.439  -25.766 1.00 89.98 961  A 1 
ATOM   7745 C CB  . LYS A 1 961  ? 48.096  -81.583  -22.694 1.00 88.32 961  A 1 
ATOM   7746 C CG  . LYS A 1 961  ? 47.089  -82.063  -21.637 1.00 85.55 961  A 1 
ATOM   7747 C CD  . LYS A 1 961  ? 46.032  -81.007  -21.309 1.00 83.31 961  A 1 
ATOM   7748 C CE  . LYS A 1 961  ? 45.111  -81.565  -20.222 1.00 79.77 961  A 1 
ATOM   7749 N NZ  . LYS A 1 961  ? 44.025  -80.629  -19.893 1.00 73.54 961  A 1 
ATOM   7750 N N   . THR A 1 962  ? 48.833  -79.422  -24.846 1.00 91.78 962  A 1 
ATOM   7751 C CA  . THR A 1 962  ? 49.980  -78.736  -25.446 1.00 92.71 962  A 1 
ATOM   7752 C C   . THR A 1 962  ? 50.800  -78.091  -24.339 1.00 92.97 962  A 1 
ATOM   7753 O O   . THR A 1 962  ? 50.304  -77.222  -23.626 1.00 91.35 962  A 1 
ATOM   7754 C CB  . THR A 1 962  ? 49.543  -77.707  -26.490 1.00 93.00 962  A 1 
ATOM   7755 O OG1 . THR A 1 962  ? 48.736  -78.317  -27.469 1.00 80.28 962  A 1 
ATOM   7756 C CG2 . THR A 1 962  ? 50.734  -77.096  -27.219 1.00 77.71 962  A 1 
ATOM   7757 N N   . ILE A 1 963  ? 52.039  -78.540  -24.182 1.00 92.98 963  A 1 
ATOM   7758 C CA  . ILE A 1 963  ? 52.974  -78.067  -23.164 1.00 93.82 963  A 1 
ATOM   7759 C C   . ILE A 1 963  ? 53.951  -77.092  -23.815 1.00 94.00 963  A 1 
ATOM   7760 O O   . ILE A 1 963  ? 54.703  -77.466  -24.703 1.00 92.12 963  A 1 
ATOM   7761 C CB  . ILE A 1 963  ? 53.705  -79.240  -22.477 1.00 93.75 963  A 1 
ATOM   7762 C CG1 . ILE A 1 963  ? 52.704  -80.225  -21.827 1.00 88.64 963  A 1 
ATOM   7763 C CG2 . ILE A 1 963  ? 54.690  -78.697  -21.429 1.00 88.39 963  A 1 
ATOM   7764 C CD1 . ILE A 1 963  ? 53.346  -81.466  -21.208 1.00 82.69 963  A 1 
ATOM   7765 N N   . PHE A 1 964  ? 53.948  -75.857  -23.349 1.00 94.28 964  A 1 
ATOM   7766 C CA  . PHE A 1 964  ? 54.888  -74.831  -23.789 1.00 93.93 964  A 1 
ATOM   7767 C C   . PHE A 1 964  ? 56.047  -74.733  -22.805 1.00 94.40 964  A 1 
ATOM   7768 O O   . PHE A 1 964  ? 55.837  -74.376  -21.646 1.00 92.72 964  A 1 
ATOM   7769 C CB  . PHE A 1 964  ? 54.168  -73.492  -23.922 1.00 93.71 964  A 1 
ATOM   7770 C CG  . PHE A 1 964  ? 53.161  -73.445  -25.050 1.00 93.16 964  A 1 
ATOM   7771 C CD1 . PHE A 1 964  ? 53.562  -73.010  -26.325 1.00 76.85 964  A 1 
ATOM   7772 C CD2 . PHE A 1 964  ? 51.834  -73.847  -24.834 1.00 77.25 964  A 1 
ATOM   7773 C CE1 . PHE A 1 964  ? 52.638  -72.972  -27.379 1.00 77.97 964  A 1 
ATOM   7774 C CE2 . PHE A 1 964  ? 50.912  -73.816  -25.893 1.00 77.17 964  A 1 
ATOM   7775 C CZ  . PHE A 1 964  ? 51.314  -73.376  -27.164 1.00 91.26 964  A 1 
ATOM   7776 N N   . VAL A 1 965  ? 57.263  -74.986  -23.285 1.00 93.48 965  A 1 
ATOM   7777 C CA  . VAL A 1 965  ? 58.501  -74.773  -22.523 1.00 93.39 965  A 1 
ATOM   7778 C C   . VAL A 1 965  ? 59.037  -73.384  -22.863 1.00 93.29 965  A 1 
ATOM   7779 O O   . VAL A 1 965  ? 59.482  -73.122  -23.981 1.00 90.65 965  A 1 
ATOM   7780 C CB  . VAL A 1 965  ? 59.521  -75.888  -22.800 1.00 93.37 965  A 1 
ATOM   7781 C CG1 . VAL A 1 965  ? 60.769  -75.703  -21.928 1.00 82.07 965  A 1 
ATOM   7782 C CG2 . VAL A 1 965  ? 58.936  -77.275  -22.508 1.00 79.09 965  A 1 
ATOM   7783 N N   . LEU A 1 966  ? 58.927  -72.468  -21.914 1.00 92.59 966  A 1 
ATOM   7784 C CA  . LEU A 1 966  ? 59.054  -71.036  -22.158 1.00 92.21 966  A 1 
ATOM   7785 C C   . LEU A 1 966  ? 60.396  -70.472  -21.691 1.00 91.94 966  A 1 
ATOM   7786 O O   . LEU A 1 966  ? 60.753  -70.556  -20.514 1.00 89.30 966  A 1 
ATOM   7787 C CB  . LEU A 1 966  ? 57.885  -70.292  -21.497 1.00 91.63 966  A 1 
ATOM   7788 C CG  . LEU A 1 966  ? 56.482  -70.691  -21.994 1.00 90.65 966  A 1 
ATOM   7789 C CD1 . LEU A 1 966  ? 55.435  -69.858  -21.260 1.00 76.34 966  A 1 
ATOM   7790 C CD2 . LEU A 1 966  ? 56.301  -70.467  -23.493 1.00 78.22 966  A 1 
ATOM   7791 N N   . THR A 1 967  ? 61.062  -69.792  -22.633 1.00 92.78 967  A 1 
ATOM   7792 C CA  . THR A 1 967  ? 62.242  -68.952  -22.396 1.00 92.30 967  A 1 
ATOM   7793 C C   . THR A 1 967  ? 62.020  -67.553  -22.976 1.00 91.65 967  A 1 
ATOM   7794 O O   . THR A 1 967  ? 61.106  -67.316  -23.779 1.00 88.94 967  A 1 
ATOM   7795 C CB  . THR A 1 967  ? 63.516  -69.567  -23.002 1.00 91.77 967  A 1 
ATOM   7796 O OG1 . THR A 1 967  ? 63.399  -69.649  -24.405 1.00 80.48 967  A 1 
ATOM   7797 C CG2 . THR A 1 967  ? 63.820  -70.960  -22.461 1.00 79.59 967  A 1 
ATOM   7798 N N   . ASN A 1 968  ? 62.880  -66.600  -22.618 1.00 92.83 968  A 1 
ATOM   7799 C CA  . ASN A 1 968  ? 62.821  -65.233  -23.143 1.00 91.56 968  A 1 
ATOM   7800 C C   . ASN A 1 968  ? 62.933  -65.155  -24.678 1.00 91.86 968  A 1 
ATOM   7801 O O   . ASN A 1 968  ? 62.319  -64.286  -25.297 1.00 88.39 968  A 1 
ATOM   7802 C CB  . ASN A 1 968  ? 63.944  -64.403  -22.496 1.00 89.84 968  A 1 
ATOM   7803 C CG  . ASN A 1 968  ? 63.525  -63.757  -21.191 1.00 83.34 968  A 1 
ATOM   7804 O OD1 . ASN A 1 968  ? 62.498  -63.107  -21.109 1.00 74.24 968  A 1 
ATOM   7805 N ND2 . ASN A 1 968  ? 64.316  -63.871  -20.154 1.00 73.47 968  A 1 
ATOM   7806 N N   . LYS A 1 969  ? 63.733  -66.039  -25.276 1.00 90.95 969  A 1 
ATOM   7807 C CA  . LYS A 1 969  ? 63.901  -66.099  -26.738 1.00 91.34 969  A 1 
ATOM   7808 C C   . LYS A 1 969  ? 62.667  -66.699  -27.411 1.00 92.45 969  A 1 
ATOM   7809 O O   . LYS A 1 969  ? 62.133  -66.102  -28.347 1.00 88.91 969  A 1 
ATOM   7810 C CB  . LYS A 1 969  ? 65.164  -66.896  -27.097 1.00 89.54 969  A 1 
ATOM   7811 C CG  . LYS A 1 969  ? 66.484  -66.199  -26.731 1.00 80.55 969  A 1 
ATOM   7812 C CD  . LYS A 1 969  ? 67.650  -67.120  -27.133 1.00 78.78 969  A 1 
ATOM   7813 C CE  . LYS A 1 969  ? 69.029  -66.614  -26.705 1.00 69.40 969  A 1 
ATOM   7814 N NZ  . LYS A 1 969  ? 70.024  -67.720  -26.857 1.00 61.98 969  A 1 
ATOM   7815 N N   . TYR A 1 970  ? 62.188  -67.802  -26.893 1.00 90.21 970  A 1 
ATOM   7816 C CA  . TYR A 1 970  ? 61.078  -68.543  -27.502 1.00 90.73 970  A 1 
ATOM   7817 C C   . TYR A 1 970  ? 59.784  -67.729  -27.574 1.00 91.44 970  A 1 
ATOM   7818 O O   . TYR A 1 970  ? 59.154  -67.644  -28.628 1.00 88.11 970  A 1 
ATOM   7819 C CB  . TYR A 1 970  ? 60.878  -69.854  -26.744 1.00 90.86 970  A 1 
ATOM   7820 C CG  . TYR A 1 970  ? 59.833  -70.756  -27.374 1.00 91.59 970  A 1 
ATOM   7821 C CD1 . TYR A 1 970  ? 58.768  -71.262  -26.600 1.00 76.05 970  A 1 
ATOM   7822 C CD2 . TYR A 1 970  ? 59.932  -71.105  -28.739 1.00 76.76 970  A 1 
ATOM   7823 C CE1 . TYR A 1 970  ? 57.813  -72.108  -27.188 1.00 77.48 970  A 1 
ATOM   7824 C CE2 . TYR A 1 970  ? 58.973  -71.940  -29.330 1.00 78.05 970  A 1 
ATOM   7825 C CZ  . TYR A 1 970  ? 57.916  -72.448  -28.554 1.00 90.21 970  A 1 
ATOM   7826 O OH  . TYR A 1 970  ? 56.986  -73.258  -29.122 1.00 89.91 970  A 1 
ATOM   7827 N N   . ILE A 1 971  ? 59.433  -67.005  -26.515 1.00 91.93 971  A 1 
ATOM   7828 C CA  . ILE A 1 971  ? 58.215  -66.176  -26.462 1.00 91.23 971  A 1 
ATOM   7829 C C   . ILE A 1 971  ? 58.192  -65.080  -27.537 1.00 91.34 971  A 1 
ATOM   7830 O O   . ILE A 1 971  ? 57.124  -64.691  -28.025 1.00 88.31 971  A 1 
ATOM   7831 C CB  . ILE A 1 971  ? 58.076  -65.577  -25.049 1.00 90.12 971  A 1 
ATOM   7832 C CG1 . ILE A 1 971  ? 57.703  -66.700  -24.057 1.00 78.45 971  A 1 
ATOM   7833 C CG2 . ILE A 1 971  ? 57.027  -64.456  -24.974 1.00 76.84 971  A 1 
ATOM   7834 C CD1 . ILE A 1 971  ? 57.869  -66.290  -22.601 1.00 70.19 971  A 1 
ATOM   7835 N N   . LYS A 1 972  ? 59.365  -64.563  -27.917 1.00 90.23 972  A 1 
ATOM   7836 C CA  . LYS A 1 972  ? 59.465  -63.529  -28.958 1.00 90.27 972  A 1 
ATOM   7837 C C   . LYS A 1 972  ? 59.375  -64.104  -30.373 1.00 90.90 972  A 1 
ATOM   7838 O O   . LYS A 1 972  ? 59.136  -63.345  -31.313 1.00 87.14 972  A 1 
ATOM   7839 C CB  . LYS A 1 972  ? 60.749  -62.719  -28.754 1.00 89.53 972  A 1 
ATOM   7840 C CG  . LYS A 1 972  ? 60.732  -61.894  -27.457 1.00 86.88 972  A 1 
ATOM   7841 C CD  . LYS A 1 972  ? 62.066  -61.154  -27.279 1.00 81.88 972  A 1 
ATOM   7842 C CE  . LYS A 1 972  ? 62.082  -60.382  -25.953 1.00 75.72 972  A 1 
ATOM   7843 N NZ  . LYS A 1 972  ? 63.393  -59.709  -25.733 1.00 65.83 972  A 1 
ATOM   7844 N N   . SER A 1 973  ? 59.533  -65.403  -30.522 1.00 90.14 973  A 1 
ATOM   7845 C CA  . SER A 1 973  ? 59.522  -66.060  -31.827 1.00 90.10 973  A 1 
ATOM   7846 C C   . SER A 1 973  ? 58.126  -66.054  -32.470 1.00 90.24 973  A 1 
ATOM   7847 O O   . SER A 1 973  ? 57.092  -66.140  -31.801 1.00 85.48 973  A 1 
ATOM   7848 C CB  . SER A 1 973  ? 60.097  -67.483  -31.726 1.00 89.01 973  A 1 
ATOM   7849 O OG  . SER A 1 973  ? 59.166  -68.368  -31.133 1.00 82.46 973  A 1 
ATOM   7850 N N   . GLY A 1 974  ? 58.080  -65.950  -33.793 1.00 90.44 974  A 1 
ATOM   7851 C CA  . GLY A 1 974  ? 56.829  -66.109  -34.545 1.00 90.57 974  A 1 
ATOM   7852 C C   . GLY A 1 974  ? 56.200  -67.484  -34.335 1.00 91.69 974  A 1 
ATOM   7853 O O   . GLY A 1 974  ? 54.978  -67.600  -34.231 1.00 88.34 974  A 1 
ATOM   7854 N N   . ARG A 1 975  ? 57.042  -68.479  -34.172 1.00 89.65 975  A 1 
ATOM   7855 C CA  . ARG A 1 975  ? 56.654  -69.863  -33.954 1.00 90.22 975  A 1 
ATOM   7856 C C   . ARG A 1 975  ? 55.832  -70.045  -32.674 1.00 91.89 975  A 1 
ATOM   7857 O O   . ARG A 1 975  ? 54.735  -70.592  -32.735 1.00 89.24 975  A 1 
ATOM   7858 C CB  . ARG A 1 975  ? 57.929  -70.706  -33.943 1.00 88.28 975  A 1 
ATOM   7859 C CG  . ARG A 1 975  ? 57.610  -72.202  -33.979 1.00 78.94 975  A 1 
ATOM   7860 C CD  . ARG A 1 975  ? 58.929  -72.996  -34.018 1.00 75.01 975  A 1 
ATOM   7861 N NE  . ARG A 1 975  ? 58.601  -74.406  -34.103 1.00 65.44 975  A 1 
ATOM   7862 C CZ  . ARG A 1 975  ? 59.367  -75.381  -34.505 1.00 58.16 975  A 1 
ATOM   7863 N NH1 . ARG A 1 975  ? 60.651  -75.275  -34.717 1.00 54.73 975  A 1 
ATOM   7864 N NH2 . ARG A 1 975  ? 58.800  -76.511  -34.719 1.00 51.23 975  A 1 
ATOM   7865 N N   . PHE A 1 976  ? 56.309  -69.514  -31.540 1.00 90.36 976  A 1 
ATOM   7866 C CA  . PHE A 1 976  ? 55.539  -69.530  -30.291 1.00 90.38 976  A 1 
ATOM   7867 C C   . PHE A 1 976  ? 54.157  -68.895  -30.465 1.00 91.30 976  A 1 
ATOM   7868 O O   . PHE A 1 976  ? 53.163  -69.469  -30.039 1.00 89.54 976  A 1 
ATOM   7869 C CB  . PHE A 1 976  ? 56.305  -68.806  -29.177 1.00 90.44 976  A 1 
ATOM   7870 C CG  . PHE A 1 976  ? 55.453  -68.524  -27.948 1.00 91.07 976  A 1 
ATOM   7871 C CD1 . PHE A 1 976  ? 54.934  -67.236  -27.721 1.00 74.52 976  A 1 
ATOM   7872 C CD2 . PHE A 1 976  ? 55.110  -69.571  -27.073 1.00 75.55 976  A 1 
ATOM   7873 C CE1 . PHE A 1 976  ? 54.089  -66.991  -26.622 1.00 75.85 976  A 1 
ATOM   7874 C CE2 . PHE A 1 976  ? 54.263  -69.328  -25.974 1.00 75.42 976  A 1 
ATOM   7875 C CZ  . PHE A 1 976  ? 53.757  -68.041  -25.748 1.00 88.90 976  A 1 
ATOM   7876 N N   . LYS A 1 977  ? 54.085  -67.726  -31.107 1.00 90.31 977  A 1 
ATOM   7877 C CA  . LYS A 1 977  ? 52.817  -67.009  -31.301 1.00 89.81 977  A 1 
ATOM   7878 C C   . LYS A 1 977  ? 51.816  -67.834  -32.107 1.00 90.61 977  A 1 
ATOM   7879 O O   . LYS A 1 977  ? 50.656  -67.917  -31.718 1.00 88.42 977  A 1 
ATOM   7880 C CB  . LYS A 1 977  ? 53.057  -65.648  -31.968 1.00 89.15 977  A 1 
ATOM   7881 C CG  . LYS A 1 977  ? 53.828  -64.670  -31.070 1.00 82.15 977  A 1 
ATOM   7882 C CD  . LYS A 1 977  ? 54.059  -63.344  -31.811 1.00 78.33 977  A 1 
ATOM   7883 C CE  . LYS A 1 977  ? 54.887  -62.393  -30.948 1.00 69.17 977  A 1 
ATOM   7884 N NZ  . LYS A 1 977  ? 55.218  -61.144  -31.685 1.00 60.38 977  A 1 
ATOM   7885 N N   . THR A 1 978  ? 52.286  -68.474  -33.198 1.00 91.54 978  A 1 
ATOM   7886 C CA  . THR A 1 978  ? 51.446  -69.332  -34.043 1.00 91.28 978  A 1 
ATOM   7887 C C   . THR A 1 978  ? 50.968  -70.565  -33.275 1.00 91.62 978  A 1 
ATOM   7888 O O   . THR A 1 978  ? 49.766  -70.812  -33.209 1.00 89.51 978  A 1 
ATOM   7889 C CB  . THR A 1 978  ? 52.205  -69.745  -35.316 1.00 91.24 978  A 1 
ATOM   7890 O OG1 . THR A 1 978  ? 52.684  -68.594  -35.982 1.00 80.66 978  A 1 
ATOM   7891 C CG2 . THR A 1 978  ? 51.314  -70.491  -36.310 1.00 78.71 978  A 1 
ATOM   7892 N N   . THR A 1 979  ? 51.889  -71.292  -32.626 1.00 92.42 979  A 1 
ATOM   7893 C CA  . THR A 1 979  ? 51.546  -72.489  -31.838 1.00 92.14 979  A 1 
ATOM   7894 C C   . THR A 1 979  ? 50.592  -72.155  -30.690 1.00 91.87 979  A 1 
ATOM   7895 O O   . THR A 1 979  ? 49.610  -72.856  -30.462 1.00 89.61 979  A 1 
ATOM   7896 C CB  . THR A 1 979  ? 52.818  -73.145  -31.267 1.00 92.78 979  A 1 
ATOM   7897 O OG1 . THR A 1 979  ? 53.780  -73.333  -32.279 1.00 82.15 979  A 1 
ATOM   7898 C CG2 . THR A 1 979  ? 52.551  -74.513  -30.648 1.00 80.33 979  A 1 
ATOM   7899 N N   . PHE A 1 980  ? 50.859  -71.045  -29.984 1.00 92.54 980  A 1 
ATOM   7900 C CA  . PHE A 1 980  ? 50.009  -70.594  -28.881 1.00 90.93 980  A 1 
ATOM   7901 C C   . PHE A 1 980  ? 48.611  -70.186  -29.360 1.00 90.76 980  A 1 
ATOM   7902 O O   . PHE A 1 980  ? 47.626  -70.540  -28.724 1.00 88.17 980  A 1 
ATOM   7903 C CB  . PHE A 1 980  ? 50.703  -69.446  -28.142 1.00 90.16 980  A 1 
ATOM   7904 C CG  . PHE A 1 980  ? 49.965  -69.024  -26.892 1.00 89.36 980  A 1 
ATOM   7905 C CD1 . PHE A 1 980  ? 49.043  -67.965  -26.927 1.00 74.69 980  A 1 
ATOM   7906 C CD2 . PHE A 1 980  ? 50.164  -69.737  -25.693 1.00 75.35 980  A 1 
ATOM   7907 C CE1 . PHE A 1 980  ? 48.322  -67.615  -25.773 1.00 74.26 980  A 1 
ATOM   7908 C CE2 . PHE A 1 980  ? 49.442  -69.391  -24.538 1.00 74.36 980  A 1 
ATOM   7909 C CZ  . PHE A 1 980  ? 48.520  -68.333  -24.581 1.00 85.68 980  A 1 
ATOM   7910 N N   . TYR A 1 981  ? 48.524  -69.480  -30.478 1.00 91.31 981  A 1 
ATOM   7911 C CA  . TYR A 1 981  ? 47.240  -69.099  -31.063 1.00 89.87 981  A 1 
ATOM   7912 C C   . TYR A 1 981  ? 46.418  -70.329  -31.462 1.00 89.98 981  A 1 
ATOM   7913 O O   . TYR A 1 981  ? 45.249  -70.421  -31.092 1.00 88.13 981  A 1 
ATOM   7914 C CB  . TYR A 1 981  ? 47.485  -68.155  -32.247 1.00 88.84 981  A 1 
ATOM   7915 C CG  . TYR A 1 981  ? 46.203  -67.624  -32.859 1.00 78.03 981  A 1 
ATOM   7916 C CD1 . TYR A 1 981  ? 45.634  -68.268  -33.977 1.00 69.53 981  A 1 
ATOM   7917 C CD2 . TYR A 1 981  ? 45.562  -66.503  -32.294 1.00 66.47 981  A 1 
ATOM   7918 C CE1 . TYR A 1 981  ? 44.427  -67.789  -34.526 1.00 59.05 981  A 1 
ATOM   7919 C CE2 . TYR A 1 981  ? 44.355  -66.024  -32.837 1.00 59.44 981  A 1 
ATOM   7920 C CZ  . TYR A 1 981  ? 43.792  -66.669  -33.956 1.00 60.62 981  A 1 
ATOM   7921 O OH  . TYR A 1 981  ? 42.626  -66.211  -34.486 1.00 63.02 981  A 1 
ATOM   7922 N N   . MET A 1 982  ? 47.041  -71.314  -32.133 1.00 88.29 982  A 1 
ATOM   7923 C CA  . MET A 1 982  ? 46.374  -72.563  -32.528 1.00 88.24 982  A 1 
ATOM   7924 C C   . MET A 1 982  ? 45.900  -73.385  -31.318 1.00 88.43 982  A 1 
ATOM   7925 O O   . MET A 1 982  ? 44.755  -73.838  -31.284 1.00 86.35 982  A 1 
ATOM   7926 C CB  . MET A 1 982  ? 47.320  -73.404  -33.391 1.00 88.77 982  A 1 
ATOM   7927 C CG  . MET A 1 982  ? 47.585  -72.755  -34.747 1.00 84.25 982  A 1 
ATOM   7928 S SD  . MET A 1 982  ? 48.769  -73.686  -35.747 1.00 82.84 982  A 1 
ATOM   7929 C CE  . MET A 1 982  ? 47.668  -74.184  -37.091 1.00 72.10 982  A 1 
ATOM   7930 N N   . ALA A 1 983  ? 46.740  -73.508  -30.279 1.00 90.43 983  A 1 
ATOM   7931 C CA  . ALA A 1 983  ? 46.346  -74.186  -29.044 1.00 89.22 983  A 1 
ATOM   7932 C C   . ALA A 1 983  ? 45.234  -73.429  -28.291 1.00 88.03 983  A 1 
ATOM   7933 O O   . ALA A 1 983  ? 44.336  -74.040  -27.710 1.00 84.75 983  A 1 
ATOM   7934 C CB  . ALA A 1 983  ? 47.597  -74.369  -28.175 1.00 90.35 983  A 1 
ATOM   7935 N N   . HIS A 1 984  ? 45.261  -72.084  -28.315 1.00 90.22 984  A 1 
ATOM   7936 C CA  . HIS A 1 984  ? 44.222  -71.242  -27.717 1.00 87.93 984  A 1 
ATOM   7937 C C   . HIS A 1 984  ? 42.909  -71.283  -28.514 1.00 87.05 984  A 1 
ATOM   7938 O O   . HIS A 1 984  ? 41.831  -71.182  -27.929 1.00 83.43 984  A 1 
ATOM   7939 C CB  . HIS A 1 984  ? 44.757  -69.813  -27.580 1.00 85.90 984  A 1 
ATOM   7940 C CG  . HIS A 1 984  ? 43.888  -68.939  -26.716 1.00 82.21 984  A 1 
ATOM   7941 N ND1 . HIS A 1 984  ? 42.676  -68.402  -27.057 1.00 69.94 984  A 1 
ATOM   7942 C CD2 . HIS A 1 984  ? 44.148  -68.548  -25.428 1.00 70.23 984  A 1 
ATOM   7943 C CE1 . HIS A 1 984  ? 42.208  -67.711  -25.999 1.00 68.46 984  A 1 
ATOM   7944 N NE2 . HIS A 1 984  ? 43.079  -67.772  -24.987 1.00 70.53 984  A 1 
ATOM   7945 N N   . GLN A 1 985  ? 42.977  -71.479  -29.827 1.00 88.88 985  A 1 
ATOM   7946 C CA  . GLN A 1 985  ? 41.792  -71.636  -30.668 1.00 87.69 985  A 1 
ATOM   7947 C C   . GLN A 1 985  ? 40.968  -72.872  -30.268 1.00 86.85 985  A 1 
ATOM   7948 O O   . GLN A 1 985  ? 39.743  -72.788  -30.208 1.00 83.81 985  A 1 
ATOM   7949 C CB  . GLN A 1 985  ? 42.227  -71.646  -32.139 1.00 86.86 985  A 1 
ATOM   7950 C CG  . GLN A 1 985  ? 41.013  -71.604  -33.073 1.00 77.08 985  A 1 
ATOM   7951 C CD  . GLN A 1 985  ? 41.372  -71.455  -34.539 1.00 74.38 985  A 1 
ATOM   7952 O OE1 . GLN A 1 985  ? 42.491  -71.164  -34.939 1.00 66.68 985  A 1 
ATOM   7953 N NE2 . GLN A 1 985  ? 40.394  -71.633  -35.405 1.00 61.49 985  A 1 
ATOM   7954 N N   . ARG A 1 986  ? 41.636  -73.979  -29.856 1.00 85.67 986  A 1 
ATOM   7955 C CA  . ARG A 1 986  ? 40.930  -75.160  -29.315 1.00 84.04 986  A 1 
ATOM   7956 C C   . ARG A 1 986  ? 40.085  -74.835  -28.080 1.00 82.73 986  A 1 
ATOM   7957 O O   . ARG A 1 986  ? 39.012  -75.405  -27.904 1.00 77.78 986  A 1 
ATOM   7958 C CB  . ARG A 1 986  ? 41.918  -76.285  -28.992 1.00 83.44 986  A 1 
ATOM   7959 C CG  . ARG A 1 986  ? 42.590  -76.864  -30.245 1.00 80.94 986  A 1 
ATOM   7960 C CD  . ARG A 1 986  ? 43.404  -78.123  -29.912 1.00 80.50 986  A 1 
ATOM   7961 N NE  . ARG A 1 986  ? 42.525  -79.255  -29.577 1.00 77.56 986  A 1 
ATOM   7962 C CZ  . ARG A 1 986  ? 42.888  -80.452  -29.146 1.00 76.93 986  A 1 
ATOM   7963 N NH1 . ARG A 1 986  ? 44.129  -80.767  -28.915 1.00 69.79 986  A 1 
ATOM   7964 N NH2 . ARG A 1 986  ? 41.977  -81.357  -28.947 1.00 69.81 986  A 1 
ATOM   7965 N N   . LEU A 1 987  ? 40.527  -73.885  -27.231 1.00 82.44 987  A 1 
ATOM   7966 C CA  . LEU A 1 987  ? 39.729  -73.424  -26.091 1.00 79.52 987  A 1 
ATOM   7967 C C   . LEU A 1 987  ? 38.457  -72.690  -26.542 1.00 78.15 987  A 1 
ATOM   7968 O O   . LEU A 1 987  ? 37.414  -72.820  -25.900 1.00 74.88 987  A 1 
ATOM   7969 C CB  . LEU A 1 987  ? 40.612  -72.530  -25.193 1.00 78.49 987  A 1 
ATOM   7970 C CG  . LEU A 1 987  ? 39.885  -71.916  -23.980 1.00 74.47 987  A 1 
ATOM   7971 C CD1 . LEU A 1 987  ? 39.398  -72.978  -22.996 1.00 66.00 987  A 1 
ATOM   7972 C CD2 . LEU A 1 987  ? 40.816  -70.965  -23.234 1.00 66.82 987  A 1 
ATOM   7973 N N   . LEU A 1 988  ? 38.545  -71.926  -27.616 1.00 81.91 988  A 1 
ATOM   7974 C CA  . LEU A 1 988  ? 37.420  -71.142  -28.123 1.00 80.37 988  A 1 
ATOM   7975 C C   . LEU A 1 988  ? 36.433  -72.001  -28.923 1.00 79.43 988  A 1 
ATOM   7976 O O   . LEU A 1 988  ? 35.223  -71.903  -28.710 1.00 74.91 988  A 1 
ATOM   7977 C CB  . LEU A 1 988  ? 37.949  -69.960  -28.959 1.00 79.29 988  A 1 
ATOM   7978 C CG  . LEU A 1 988  ? 38.764  -68.917  -28.163 1.00 75.38 988  A 1 
ATOM   7979 C CD1 . LEU A 1 988  ? 39.334  -67.868  -29.119 1.00 68.75 988  A 1 
ATOM   7980 C CD2 . LEU A 1 988  ? 37.918  -68.197  -27.113 1.00 68.57 988  A 1 
ATOM   7981 N N   . ASP A 1 989  ? 36.959  -72.876  -29.792 1.00 81.62 989  A 1 
ATOM   7982 C CA  . ASP A 1 989  ? 36.154  -73.665  -30.729 1.00 80.00 989  A 1 
ATOM   7983 C C   . ASP A 1 989  ? 35.640  -74.965  -30.085 1.00 77.98 989  A 1 
ATOM   7984 O O   . ASP A 1 989  ? 34.453  -75.295  -30.185 1.00 73.53 989  A 1 
ATOM   7985 C CB  . ASP A 1 989  ? 36.978  -73.934  -32.010 1.00 78.66 989  A 1 
ATOM   7986 C CG  . ASP A 1 989  ? 37.326  -72.667  -32.820 1.00 75.20 989  A 1 
ATOM   7987 O OD1 . ASP A 1 989  ? 36.694  -71.608  -32.595 1.00 70.47 989  A 1 
ATOM   7988 O OD2 . ASP A 1 989  ? 38.239  -72.744  -33.676 1.00 70.10 989  A 1 
ATOM   7989 N N   . GLU A 1 990  ? 36.499  -75.675  -29.347 1.00 77.96 990  A 1 
ATOM   7990 C CA  . GLU A 1 990  ? 36.199  -76.984  -28.736 1.00 76.65 990  A 1 
ATOM   7991 C C   . GLU A 1 990  ? 35.874  -76.889  -27.235 1.00 75.03 990  A 1 
ATOM   7992 O O   . GLU A 1 990  ? 35.489  -77.884  -26.611 1.00 69.89 990  A 1 
ATOM   7993 C CB  . GLU A 1 990  ? 37.366  -77.964  -28.959 1.00 75.76 990  A 1 
ATOM   7994 C CG  . GLU A 1 990  ? 37.746  -78.203  -30.436 1.00 73.10 990  A 1 
ATOM   7995 C CD  . GLU A 1 990  ? 39.044  -79.031  -30.582 1.00 71.38 990  A 1 
ATOM   7996 O OE1 . GLU A 1 990  ? 39.654  -78.978  -31.672 1.00 65.15 990  A 1 
ATOM   7997 O OE2 . GLU A 1 990  ? 39.507  -79.653  -29.592 1.00 65.93 990  A 1 
ATOM   7998 N N   . LYS A 1 991  ? 36.009  -75.703  -26.626 1.00 78.05 991  A 1 
ATOM   7999 C CA  . LYS A 1 991  ? 35.871  -75.457  -25.175 1.00 76.48 991  A 1 
ATOM   8000 C C   . LYS A 1 991  ? 36.824  -76.289  -24.306 1.00 77.00 991  A 1 
ATOM   8001 O O   . LYS A 1 991  ? 36.558  -76.510  -23.120 1.00 71.36 991  A 1 
ATOM   8002 C CB  . LYS A 1 991  ? 34.412  -75.588  -24.726 1.00 73.37 991  A 1 
ATOM   8003 C CG  . LYS A 1 991  ? 33.439  -74.705  -25.513 1.00 69.34 991  A 1 
ATOM   8004 C CD  . LYS A 1 991  ? 32.018  -74.935  -24.991 1.00 63.80 991  A 1 
ATOM   8005 C CE  . LYS A 1 991  ? 31.028  -74.111  -25.808 1.00 56.83 991  A 1 
ATOM   8006 N NZ  . LYS A 1 991  ? 29.630  -74.418  -25.414 1.00 48.22 991  A 1 
ATOM   8007 N N   . MET A 1 992  ? 37.937  -76.731  -24.867 1.00 76.20 992  A 1 
ATOM   8008 C CA  . MET A 1 992  ? 38.940  -77.567  -24.207 1.00 77.07 992  A 1 
ATOM   8009 C C   . MET A 1 992  ? 40.204  -76.746  -23.940 1.00 78.06 992  A 1 
ATOM   8010 O O   . MET A 1 992  ? 40.943  -76.404  -24.857 1.00 72.99 992  A 1 
ATOM   8011 C CB  . MET A 1 992  ? 39.229  -78.801  -25.076 1.00 74.44 992  A 1 
ATOM   8012 C CG  . MET A 1 992  ? 38.059  -79.805  -25.085 1.00 68.56 992  A 1 
ATOM   8013 S SD  . MET A 1 992  ? 37.802  -80.699  -23.519 1.00 64.99 992  A 1 
ATOM   8014 C CE  . MET A 1 992  ? 39.216  -81.846  -23.585 1.00 56.71 992  A 1 
ATOM   8015 N N   . ASP A 1 993  ? 40.485  -76.454  -22.676 1.00 80.94 993  A 1 
ATOM   8016 C CA  . ASP A 1 993  ? 41.748  -75.810  -22.301 1.00 81.43 993  A 1 
ATOM   8017 C C   . ASP A 1 993  ? 42.881  -76.840  -22.292 1.00 82.30 993  A 1 
ATOM   8018 O O   . ASP A 1 993  ? 43.046  -77.613  -21.346 1.00 79.12 993  A 1 
ATOM   8019 C CB  . ASP A 1 993  ? 41.624  -75.055  -20.976 1.00 78.69 993  A 1 
ATOM   8020 C CG  . ASP A 1 993  ? 42.881  -74.224  -20.651 1.00 76.79 993  A 1 
ATOM   8021 O OD1 . ASP A 1 993  ? 43.851  -74.190  -21.445 1.00 69.68 993  A 1 
ATOM   8022 O OD2 . ASP A 1 993  ? 42.913  -73.582  -19.580 1.00 69.67 993  A 1 
ATOM   8023 N N   . VAL A 1 994  ? 43.655  -76.859  -23.359 1.00 86.39 994  A 1 
ATOM   8024 C CA  . VAL A 1 994  ? 44.734  -77.833  -23.592 1.00 87.75 994  A 1 
ATOM   8025 C C   . VAL A 1 994  ? 46.118  -77.308  -23.213 1.00 89.31 994  A 1 
ATOM   8026 O O   . VAL A 1 994  ? 47.084  -78.063  -23.258 1.00 87.52 994  A 1 
ATOM   8027 C CB  . VAL A 1 994  ? 44.705  -78.350  -25.045 1.00 86.47 994  A 1 
ATOM   8028 C CG1 . VAL A 1 994  ? 43.381  -79.076  -25.334 1.00 76.85 994  A 1 
ATOM   8029 C CG2 . VAL A 1 994  ? 44.901  -77.245  -26.085 1.00 76.60 994  A 1 
ATOM   8030 N N   . ILE A 1 995  ? 46.242  -76.050  -22.818 1.00 89.72 995  A 1 
ATOM   8031 C CA  . ILE A 1 995  ? 47.522  -75.362  -22.635 1.00 90.47 995  A 1 
ATOM   8032 C C   . ILE A 1 995  ? 48.101  -75.609  -21.237 1.00 90.13 995  A 1 
ATOM   8033 O O   . ILE A 1 995  ? 47.457  -75.342  -20.225 1.00 87.93 995  A 1 
ATOM   8034 C CB  . ILE A 1 995  ? 47.387  -73.860  -22.968 1.00 90.57 995  A 1 
ATOM   8035 C CG1 . ILE A 1 995  ? 46.966  -73.672  -24.448 1.00 84.99 995  A 1 
ATOM   8036 C CG2 . ILE A 1 995  ? 48.701  -73.117  -22.677 1.00 83.21 995  A 1 
ATOM   8037 C CD1 . ILE A 1 995  ? 46.659  -72.221  -24.836 1.00 78.92 995  A 1 
ATOM   8038 N N   . ILE A 1 996  ? 49.374  -76.032  -21.188 1.00 91.37 996  A 1 
ATOM   8039 C CA  . ILE A 1 996  ? 50.213  -76.063  -19.988 1.00 92.58 996  A 1 
ATOM   8040 C C   . ILE A 1 996  ? 51.463  -75.221  -20.266 1.00 93.08 996  A 1 
ATOM   8041 O O   . ILE A 1 996  ? 52.082  -75.346  -21.314 1.00 91.93 996  A 1 
ATOM   8042 C CB  . ILE A 1 996  ? 50.556  -77.512  -19.579 1.00 92.60 996  A 1 
ATOM   8043 C CG1 . ILE A 1 996  ? 49.272  -78.309  -19.235 1.00 86.49 996  A 1 
ATOM   8044 C CG2 . ILE A 1 996  ? 51.529  -77.524  -18.383 1.00 84.52 996  A 1 
ATOM   8045 C CD1 . ILE A 1 996  ? 49.496  -79.808  -19.012 1.00 78.39 996  A 1 
ATOM   8046 N N   . LEU A 1 997  ? 51.810  -74.339  -19.333 1.00 91.74 997  A 1 
ATOM   8047 C CA  . LEU A 1 997  ? 52.976  -73.464  -19.448 1.00 91.91 997  A 1 
ATOM   8048 C C   . LEU A 1 997  ? 54.056  -73.897  -18.457 1.00 92.43 997  A 1 
ATOM   8049 O O   . LEU A 1 997  ? 53.806  -73.896  -17.252 1.00 90.80 997  A 1 
ATOM   8050 C CB  . LEU A 1 997  ? 52.567  -72.001  -19.207 1.00 91.41 997  A 1 
ATOM   8051 C CG  . LEU A 1 997  ? 51.455  -71.455  -20.127 1.00 90.28 997  A 1 
ATOM   8052 C CD1 . LEU A 1 997  ? 51.152  -70.002  -19.752 1.00 76.64 997  A 1 
ATOM   8053 C CD2 . LEU A 1 997  ? 51.833  -71.496  -21.602 1.00 78.79 997  A 1 
ATOM   8054 N N   . ILE A 1 998  ? 55.253  -74.213  -18.956 1.00 93.00 998  A 1 
ATOM   8055 C CA  . ILE A 1 998  ? 56.448  -74.468  -18.151 1.00 93.49 998  A 1 
ATOM   8056 C C   . ILE A 1 998  ? 57.419  -73.307  -18.357 1.00 93.38 998  A 1 
ATOM   8057 O O   . ILE A 1 998  ? 57.853  -73.047  -19.473 1.00 91.35 998  A 1 
ATOM   8058 C CB  . ILE A 1 998  ? 57.098  -75.825  -18.499 1.00 93.66 998  A 1 
ATOM   8059 C CG1 . ILE A 1 998  ? 56.114  -76.994  -18.246 1.00 86.34 998  A 1 
ATOM   8060 C CG2 . ILE A 1 998  ? 58.394  -76.008  -17.686 1.00 85.04 998  A 1 
ATOM   8061 C CD1 . ILE A 1 998  ? 56.650  -78.368  -18.648 1.00 82.23 998  A 1 
ATOM   8062 N N   . PHE A 1 999  ? 57.754  -72.608  -17.289 1.00 92.67 999  A 1 
ATOM   8063 C CA  . PHE A 1 999  ? 58.718  -71.516  -17.316 1.00 91.89 999  A 1 
ATOM   8064 C C   . PHE A 1 999  ? 60.090  -72.018  -16.862 1.00 92.17 999  A 1 
ATOM   8065 O O   . PHE A 1 999  ? 60.270  -72.306  -15.677 1.00 89.73 999  A 1 
ATOM   8066 C CB  . PHE A 1 999  ? 58.205  -70.372  -16.438 1.00 90.67 999  A 1 
ATOM   8067 C CG  . PHE A 1 999  ? 56.968  -69.684  -16.980 1.00 90.00 999  A 1 
ATOM   8068 C CD1 . PHE A 1 999  ? 57.106  -68.635  -17.904 1.00 77.59 999  A 1 
ATOM   8069 C CD2 . PHE A 1 999  ? 55.685  -70.088  -16.575 1.00 79.16 999  A 1 
ATOM   8070 C CE1 . PHE A 1 999  ? 55.972  -67.993  -18.422 1.00 78.22 999  A 1 
ATOM   8071 C CE2 . PHE A 1 999  ? 54.548  -69.448  -17.096 1.00 78.41 999  A 1 
ATOM   8072 C CZ  . PHE A 1 999  ? 54.695  -68.398  -18.018 1.00 86.35 999  A 1 
ATOM   8073 N N   . LEU A 1 1000 ? 61.052  -72.088  -17.801 1.00 91.31 1000 A 1 
ATOM   8074 C CA  . LEU A 1 1000 ? 62.460  -72.344  -17.465 1.00 90.39 1000 A 1 
ATOM   8075 C C   . LEU A 1 1000 ? 63.161  -71.064  -16.989 1.00 89.81 1000 A 1 
ATOM   8076 O O   . LEU A 1 1000 ? 64.047  -71.104  -16.142 1.00 84.83 1000 A 1 
ATOM   8077 C CB  . LEU A 1 1000 ? 63.197  -72.956  -18.672 1.00 89.91 1000 A 1 
ATOM   8078 C CG  . LEU A 1 1000 ? 62.679  -74.328  -19.146 1.00 88.78 1000 A 1 
ATOM   8079 C CD1 . LEU A 1 1000 ? 63.606  -74.856  -20.248 1.00 76.98 1000 A 1 
ATOM   8080 C CD2 . LEU A 1 1000 ? 62.629  -75.369  -18.030 1.00 79.64 1000 A 1 
ATOM   8081 N N   . GLU A 1 1001 ? 62.683  -69.916  -17.472 1.00 89.56 1001 A 1 
ATOM   8082 C CA  . GLU A 1 1001 ? 63.146  -68.593  -17.075 1.00 89.07 1001 A 1 
ATOM   8083 C C   . GLU A 1 1001 ? 61.970  -67.748  -16.560 1.00 88.07 1001 A 1 
ATOM   8084 O O   . GLU A 1 1001 ? 60.815  -67.944  -16.941 1.00 82.61 1001 A 1 
ATOM   8085 C CB  . GLU A 1 1001 ? 63.819  -67.878  -18.257 1.00 86.83 1001 A 1 
ATOM   8086 C CG  . GLU A 1 1001 ? 65.067  -68.572  -18.815 1.00 83.65 1001 A 1 
ATOM   8087 C CD  . GLU A 1 1001 ? 65.652  -67.807  -20.022 1.00 86.21 1001 A 1 
ATOM   8088 O OE1 . GLU A 1 1001 ? 66.767  -68.158  -20.465 1.00 75.93 1001 A 1 
ATOM   8089 O OE2 . GLU A 1 1001 ? 64.983  -66.863  -20.517 1.00 79.11 1001 A 1 
ATOM   8090 N N   . LYS A 1 1002 ? 62.250  -66.723  -15.717 1.00 88.35 1002 A 1 
ATOM   8091 C CA  . LYS A 1 1002 ? 61.224  -65.792  -15.207 1.00 86.85 1002 A 1 
ATOM   8092 C C   . LYS A 1 1002 ? 60.751  -64.812  -16.294 1.00 87.24 1002 A 1 
ATOM   8093 O O   . LYS A 1 1002 ? 61.105  -63.635  -16.295 1.00 79.65 1002 A 1 
ATOM   8094 C CB  . LYS A 1 1002 ? 61.722  -65.075  -13.942 1.00 83.33 1002 A 1 
ATOM   8095 C CG  . LYS A 1 1002 ? 61.824  -66.018  -12.740 1.00 79.15 1002 A 1 
ATOM   8096 C CD  . LYS A 1 1002 ? 62.214  -65.243  -11.474 1.00 72.72 1002 A 1 
ATOM   8097 C CE  . LYS A 1 1002 ? 62.289  -66.216  -10.290 1.00 67.76 1002 A 1 
ATOM   8098 N NZ  . LYS A 1 1002 ? 62.708  -65.538  -9.035  1.00 58.33 1002 A 1 
ATOM   8099 N N   . VAL A 1 1003 ? 59.945  -65.295  -17.207 1.00 86.20 1003 A 1 
ATOM   8100 C CA  . VAL A 1 1003 ? 59.388  -64.524  -18.328 1.00 85.73 1003 A 1 
ATOM   8101 C C   . VAL A 1 1003 ? 57.907  -64.189  -18.110 1.00 86.10 1003 A 1 
ATOM   8102 O O   . VAL A 1 1003 ? 57.227  -64.792  -17.278 1.00 79.01 1003 A 1 
ATOM   8103 C CB  . VAL A 1 1003 ? 59.642  -65.254  -19.661 1.00 82.18 1003 A 1 
ATOM   8104 C CG1 . VAL A 1 1003 ? 61.142  -65.380  -19.910 1.00 71.47 1003 A 1 
ATOM   8105 C CG2 . VAL A 1 1003 ? 59.012  -66.646  -19.718 1.00 72.12 1003 A 1 
ATOM   8106 N N   . LEU A 1 1004 ? 57.392  -63.178  -18.831 1.00 84.06 1004 A 1 
ATOM   8107 C CA  . LEU A 1 1004 ? 55.974  -62.774  -18.792 1.00 84.42 1004 A 1 
ATOM   8108 C C   . LEU A 1 1004 ? 55.404  -62.407  -17.401 1.00 85.41 1004 A 1 
ATOM   8109 O O   . LEU A 1 1004 ? 54.183  -62.383  -17.225 1.00 80.03 1004 A 1 
ATOM   8110 C CB  . LEU A 1 1004 ? 55.111  -63.817  -19.529 1.00 81.98 1004 A 1 
ATOM   8111 C CG  . LEU A 1 1004 ? 55.411  -63.990  -21.028 1.00 79.87 1004 A 1 
ATOM   8112 C CD1 . LEU A 1 1004 ? 54.553  -65.135  -21.572 1.00 69.73 1004 A 1 
ATOM   8113 C CD2 . LEU A 1 1004 ? 55.092  -62.728  -21.827 1.00 71.84 1004 A 1 
ATOM   8114 N N   . GLN A 1 1005 ? 56.238  -62.029  -16.433 1.00 82.22 1005 A 1 
ATOM   8115 C CA  . GLN A 1 1005 ? 55.811  -61.672  -15.069 1.00 81.14 1005 A 1 
ATOM   8116 C C   . GLN A 1 1005 ? 54.773  -60.532  -15.020 1.00 81.72 1005 A 1 
ATOM   8117 O O   . GLN A 1 1005 ? 53.925  -60.483  -14.122 1.00 76.32 1005 A 1 
ATOM   8118 C CB  . GLN A 1 1005 ? 57.059  -61.288  -14.245 1.00 78.27 1005 A 1 
ATOM   8119 C CG  . GLN A 1 1005 ? 58.023  -62.469  -13.992 1.00 73.70 1005 A 1 
ATOM   8120 C CD  . GLN A 1 1005 ? 57.437  -63.528  -13.053 1.00 69.12 1005 A 1 
ATOM   8121 O OE1 . GLN A 1 1005 ? 56.566  -63.258  -12.247 1.00 61.96 1005 A 1 
ATOM   8122 N NE2 . GLN A 1 1005 ? 57.886  -64.761  -13.124 1.00 58.94 1005 A 1 
ATOM   8123 N N   . LYS A 1 1006 ? 54.813  -59.628  -16.004 1.00 81.51 1006 A 1 
ATOM   8124 C CA  . LYS A 1 1006 ? 53.841  -58.527  -16.138 1.00 82.24 1006 A 1 
ATOM   8125 C C   . LYS A 1 1006 ? 52.649  -58.862  -17.053 1.00 83.36 1006 A 1 
ATOM   8126 O O   . LYS A 1 1006 ? 51.755  -58.032  -17.192 1.00 76.41 1006 A 1 
ATOM   8127 C CB  . LYS A 1 1006 ? 54.557  -57.227  -16.556 1.00 79.38 1006 A 1 
ATOM   8128 C CG  . LYS A 1 1006 ? 55.544  -56.702  -15.496 1.00 76.29 1006 A 1 
ATOM   8129 C CD  . LYS A 1 1006 ? 56.155  -55.348  -15.907 1.00 70.71 1006 A 1 
ATOM   8130 C CE  . LYS A 1 1006 ? 57.141  -54.839  -14.843 1.00 63.34 1006 A 1 
ATOM   8131 N NZ  . LYS A 1 1006 ? 57.775  -53.541  -15.215 1.00 54.82 1006 A 1 
ATOM   8132 N N   . SER A 1 1007 ? 52.616  -60.049  -17.657 1.00 82.75 1007 A 1 
ATOM   8133 C CA  . SER A 1 1007 ? 51.543  -60.441  -18.575 1.00 83.49 1007 A 1 
ATOM   8134 C C   . SER A 1 1007 ? 50.219  -60.615  -17.829 1.00 83.41 1007 A 1 
ATOM   8135 O O   . SER A 1 1007 ? 50.120  -61.404  -16.887 1.00 79.39 1007 A 1 
ATOM   8136 C CB  . SER A 1 1007 ? 51.904  -61.729  -19.319 1.00 82.21 1007 A 1 
ATOM   8137 O OG  . SER A 1 1007 ? 50.825  -62.145  -20.131 1.00 75.45 1007 A 1 
ATOM   8138 N N   . ARG A 1 1008 ? 49.185  -59.897  -18.279 1.00 84.07 1008 A 1 
ATOM   8139 C CA  . ARG A 1 1008 ? 47.824  -60.026  -17.737 1.00 84.05 1008 A 1 
ATOM   8140 C C   . ARG A 1 1008 ? 47.285  -61.445  -17.911 1.00 85.19 1008 A 1 
ATOM   8141 O O   . ARG A 1 1008 ? 46.692  -61.977  -16.979 1.00 80.73 1008 A 1 
ATOM   8142 C CB  . ARG A 1 1008 ? 46.881  -58.991  -18.374 1.00 82.50 1008 A 1 
ATOM   8143 C CG  . ARG A 1 1008 ? 47.213  -57.542  -17.970 1.00 74.74 1008 A 1 
ATOM   8144 C CD  . ARG A 1 1008 ? 46.180  -56.560  -18.560 1.00 71.73 1008 A 1 
ATOM   8145 N NE  . ARG A 1 1008 ? 46.472  -55.158  -18.205 1.00 61.75 1008 A 1 
ATOM   8146 C CZ  . ARG A 1 1008 ? 45.761  -54.089  -18.567 1.00 53.54 1008 A 1 
ATOM   8147 N NH1 . ARG A 1 1008 ? 44.694  -54.179  -19.311 1.00 49.07 1008 A 1 
ATOM   8148 N NH2 . ARG A 1 1008 ? 46.108  -52.890  -18.191 1.00 48.52 1008 A 1 
ATOM   8149 N N   . TYR A 1 1009 ? 47.585  -62.084  -19.054 1.00 84.27 1009 A 1 
ATOM   8150 C CA  . TYR A 1 1009 ? 47.189  -63.463  -19.341 1.00 83.91 1009 A 1 
ATOM   8151 C C   . TYR A 1 1009 ? 47.776  -64.457  -18.326 1.00 84.02 1009 A 1 
ATOM   8152 O O   . TYR A 1 1009 ? 47.041  -65.240  -17.731 1.00 81.41 1009 A 1 
ATOM   8153 C CB  . TYR A 1 1009 ? 47.612  -63.826  -20.773 1.00 82.97 1009 A 1 
ATOM   8154 C CG  . TYR A 1 1009 ? 47.287  -65.262  -21.147 1.00 82.49 1009 A 1 
ATOM   8155 C CD1 . TYR A 1 1009 ? 48.257  -66.276  -20.988 1.00 69.70 1009 A 1 
ATOM   8156 C CD2 . TYR A 1 1009 ? 46.000  -65.592  -21.613 1.00 71.09 1009 A 1 
ATOM   8157 C CE1 . TYR A 1 1009 ? 47.935  -67.618  -21.287 1.00 68.30 1009 A 1 
ATOM   8158 C CE2 . TYR A 1 1009 ? 45.677  -66.933  -21.912 1.00 69.17 1009 A 1 
ATOM   8159 C CZ  . TYR A 1 1009 ? 46.644  -67.947  -21.746 1.00 79.96 1009 A 1 
ATOM   8160 O OH  . TYR A 1 1009 ? 46.333  -69.241  -22.021 1.00 79.59 1009 A 1 
ATOM   8161 N N   . VAL A 1 1010 ? 49.080  -64.389  -18.070 1.00 84.44 1010 A 1 
ATOM   8162 C CA  . VAL A 1 1010 ? 49.748  -65.314  -17.137 1.00 85.21 1010 A 1 
ATOM   8163 C C   . VAL A 1 1010 ? 49.268  -65.099  -15.699 1.00 84.93 1010 A 1 
ATOM   8164 O O   . VAL A 1 1010 ? 49.037  -66.068  -14.978 1.00 82.08 1010 A 1 
ATOM   8165 C CB  . VAL A 1 1010 ? 51.281  -65.197  -17.241 1.00 85.49 1010 A 1 
ATOM   8166 C CG1 . VAL A 1 1010 ? 52.012  -66.066  -16.208 1.00 75.11 1010 A 1 
ATOM   8167 C CG2 . VAL A 1 1010 ? 51.749  -65.641  -18.631 1.00 71.57 1010 A 1 
ATOM   8168 N N   . ARG A 1 1011 ? 49.049  -63.842  -15.282 1.00 81.88 1011 A 1 
ATOM   8169 C CA  . ARG A 1 1011 ? 48.485  -63.533  -13.955 1.00 81.95 1011 A 1 
ATOM   8170 C C   . ARG A 1 1011 ? 47.070  -64.083  -13.793 1.00 81.39 1011 A 1 
ATOM   8171 O O   . ARG A 1 1011 ? 46.773  -64.689  -12.765 1.00 78.26 1011 A 1 
ATOM   8172 C CB  . ARG A 1 1011 ? 48.483  -62.024  -13.700 1.00 82.04 1011 A 1 
ATOM   8173 C CG  . ARG A 1 1011 ? 49.890  -61.454  -13.501 1.00 77.22 1011 A 1 
ATOM   8174 C CD  . ARG A 1 1011 ? 49.781  -59.950  -13.233 1.00 77.37 1011 A 1 
ATOM   8175 N NE  . ARG A 1 1011 ? 51.097  -59.293  -13.257 1.00 68.68 1011 A 1 
ATOM   8176 C CZ  . ARG A 1 1011 ? 51.319  -58.001  -13.099 1.00 62.61 1011 A 1 
ATOM   8177 N NH1 . ARG A 1 1011 ? 50.355  -57.154  -12.833 1.00 58.27 1011 A 1 
ATOM   8178 N NH2 . ARG A 1 1011 ? 52.518  -57.529  -13.221 1.00 56.10 1011 A 1 
ATOM   8179 N N   . LEU A 1 1012 ? 46.221  -63.887  -14.783 1.00 83.55 1012 A 1 
ATOM   8180 C CA  . LEU A 1 1012 ? 44.862  -64.421  -14.780 1.00 80.95 1012 A 1 
ATOM   8181 C C   . LEU A 1 1012 ? 44.877  -65.954  -14.779 1.00 80.47 1012 A 1 
ATOM   8182 O O   . LEU A 1 1012 ? 44.225  -66.577  -13.948 1.00 77.91 1012 A 1 
ATOM   8183 C CB  . LEU A 1 1012 ? 44.108  -63.836  -15.989 1.00 79.33 1012 A 1 
ATOM   8184 C CG  . LEU A 1 1012 ? 42.612  -64.203  -16.024 1.00 72.48 1012 A 1 
ATOM   8185 C CD1 . LEU A 1 1012 ? 41.849  -63.592  -14.848 1.00 64.67 1012 A 1 
ATOM   8186 C CD2 . LEU A 1 1012 ? 41.990  -63.688  -17.321 1.00 64.68 1012 A 1 
ATOM   8187 N N   . ARG A 1 1013 ? 45.714  -66.569  -15.639 1.00 83.64 1013 A 1 
ATOM   8188 C CA  . ARG A 1 1013 ? 45.856  -68.026  -15.712 1.00 83.41 1013 A 1 
ATOM   8189 C C   . ARG A 1 1013 ? 46.389  -68.629  -14.408 1.00 83.01 1013 A 1 
ATOM   8190 O O   . ARG A 1 1013 ? 45.862  -69.640  -13.958 1.00 80.14 1013 A 1 
ATOM   8191 C CB  . ARG A 1 1013 ? 46.712  -68.394  -16.932 1.00 83.64 1013 A 1 
ATOM   8192 C CG  . ARG A 1 1013 ? 46.586  -69.895  -17.270 1.00 81.15 1013 A 1 
ATOM   8193 C CD  . ARG A 1 1013 ? 47.266  -70.231  -18.604 1.00 80.71 1013 A 1 
ATOM   8194 N NE  . ARG A 1 1013 ? 47.109  -71.667  -18.927 1.00 79.14 1013 A 1 
ATOM   8195 C CZ  . ARG A 1 1013 ? 46.106  -72.232  -19.596 1.00 78.32 1013 A 1 
ATOM   8196 N NH1 . ARG A 1 1013 ? 45.160  -71.564  -20.180 1.00 69.02 1013 A 1 
ATOM   8197 N NH2 . ARG A 1 1013 ? 46.029  -73.518  -19.661 1.00 74.94 1013 A 1 
ATOM   8198 N N   . LYS A 1 1014 ? 47.336  -67.959  -13.729 1.00 83.24 1014 A 1 
ATOM   8199 C CA  . LYS A 1 1014 ? 47.789  -68.358  -12.380 1.00 81.91 1014 A 1 
ATOM   8200 C C   . LYS A 1 1014 ? 46.674  -68.292  -11.325 1.00 80.15 1014 A 1 
ATOM   8201 O O   . LYS A 1 1014 ? 46.686  -69.087  -10.391 1.00 76.07 1014 A 1 
ATOM   8202 C CB  . LYS A 1 1014 ? 48.990  -67.508  -11.923 1.00 81.84 1014 A 1 
ATOM   8203 C CG  . LYS A 1 1014 ? 50.312  -67.983  -12.535 1.00 77.47 1014 A 1 
ATOM   8204 C CD  . LYS A 1 1014 ? 51.532  -67.215  -11.978 1.00 75.46 1014 A 1 
ATOM   8205 C CE  . LYS A 1 1014 ? 52.830  -67.826  -12.535 1.00 70.01 1014 A 1 
ATOM   8206 N NZ  . LYS A 1 1014 ? 54.068  -67.282  -11.917 1.00 64.55 1014 A 1 
ATOM   8207 N N   . ARG A 1 1015 ? 45.740  -67.369  -11.445 1.00 78.56 1015 A 1 
ATOM   8208 C CA  . ARG A 1 1015 ? 44.589  -67.253  -10.531 1.00 76.09 1015 A 1 
ATOM   8209 C C   . ARG A 1 1015 ? 43.507  -68.292  -10.818 1.00 76.05 1015 A 1 
ATOM   8210 O O   . ARG A 1 1015 ? 42.977  -68.877  -9.882  1.00 71.24 1015 A 1 
ATOM   8211 C CB  . ARG A 1 1015 ? 44.000  -65.837  -10.581 1.00 74.61 1015 A 1 
ATOM   8212 C CG  . ARG A 1 1015 ? 44.890  -64.797  -9.890  1.00 70.60 1015 A 1 
ATOM   8213 C CD  . ARG A 1 1015 ? 44.233  -63.409  -9.980  1.00 68.93 1015 A 1 
ATOM   8214 N NE  . ARG A 1 1015 ? 45.029  -62.371  -9.292  1.00 59.93 1015 A 1 
ATOM   8215 C CZ  . ARG A 1 1015 ? 44.681  -61.098  -9.142  1.00 53.18 1015 A 1 
ATOM   8216 N NH1 . ARG A 1 1015 ? 43.564  -60.620  -9.619  1.00 48.92 1015 A 1 
ATOM   8217 N NH2 . ARG A 1 1015 ? 45.458  -60.272  -8.502  1.00 48.96 1015 A 1 
ATOM   8218 N N   . LEU A 1 1016 ? 43.216  -68.537  -12.091 1.00 78.93 1016 A 1 
ATOM   8219 C CA  . LEU A 1 1016 ? 42.118  -69.419  -12.506 1.00 76.51 1016 A 1 
ATOM   8220 C C   . LEU A 1 1016 ? 42.526  -70.901  -12.575 1.00 76.15 1016 A 1 
ATOM   8221 O O   . LEU A 1 1016 ? 41.809  -71.762  -12.075 1.00 72.08 1016 A 1 
ATOM   8222 C CB  . LEU A 1 1016 ? 41.574  -68.924  -13.857 1.00 74.28 1016 A 1 
ATOM   8223 C CG  . LEU A 1 1016 ? 40.924  -67.523  -13.821 1.00 69.46 1016 A 1 
ATOM   8224 C CD1 . LEU A 1 1016 ? 40.525  -67.124  -15.240 1.00 63.87 1016 A 1 
ATOM   8225 C CD2 . LEU A 1 1016 ? 39.682  -67.476  -12.935 1.00 62.78 1016 A 1 
ATOM   8226 N N   . CYS A 1 1017 ? 43.695  -71.209  -13.150 1.00 78.10 1017 A 1 
ATOM   8227 C CA  . CYS A 1 1017 ? 44.195  -72.565  -13.431 1.00 79.57 1017 A 1 
ATOM   8228 C C   . CYS A 1 1017 ? 45.649  -72.716  -12.972 1.00 81.29 1017 A 1 
ATOM   8229 O O   . CYS A 1 1017 ? 46.556  -72.953  -13.773 1.00 78.41 1017 A 1 
ATOM   8230 C CB  . CYS A 1 1017 ? 44.052  -72.866  -14.933 1.00 76.22 1017 A 1 
ATOM   8231 S SG  . CYS A 1 1017 ? 42.318  -72.897  -15.427 1.00 66.56 1017 A 1 
ATOM   8232 N N   . ARG A 1 1018 ? 45.891  -72.537  -11.677 1.00 82.54 1018 A 1 
ATOM   8233 C CA  . ARG A 1 1018 ? 47.244  -72.552  -11.092 1.00 83.96 1018 A 1 
ATOM   8234 C C   . ARG A 1 1018 ? 48.049  -73.804  -11.451 1.00 85.46 1018 A 1 
ATOM   8235 O O   . ARG A 1 1018 ? 49.257  -73.714  -11.628 1.00 80.26 1018 A 1 
ATOM   8236 C CB  . ARG A 1 1018 ? 47.131  -72.366  -9.569  1.00 80.60 1018 A 1 
ATOM   8237 C CG  . ARG A 1 1018 ? 48.497  -72.162  -8.890  1.00 74.28 1018 A 1 
ATOM   8238 C CD  . ARG A 1 1018 ? 48.314  -71.870  -7.395  1.00 71.38 1018 A 1 
ATOM   8239 N NE  . ARG A 1 1018 ? 49.607  -71.670  -6.712  1.00 61.82 1018 A 1 
ATOM   8240 C CZ  . ARG A 1 1018 ? 49.774  -71.325  -5.445  1.00 55.18 1018 A 1 
ATOM   8241 N NH1 . ARG A 1 1018 ? 48.765  -71.127  -4.641  1.00 52.02 1018 A 1 
ATOM   8242 N NH2 . ARG A 1 1018 ? 50.971  -71.174  -4.954  1.00 50.29 1018 A 1 
ATOM   8243 N N   . SER A 1 1019 ? 47.392  -74.944  -11.589 1.00 82.48 1019 A 1 
ATOM   8244 C CA  . SER A 1 1019 ? 48.005  -76.225  -11.953 1.00 83.49 1019 A 1 
ATOM   8245 C C   . SER A 1 1019 ? 48.565  -76.270  -13.380 1.00 85.72 1019 A 1 
ATOM   8246 O O   . SER A 1 1019 ? 49.425  -77.095  -13.655 1.00 82.18 1019 A 1 
ATOM   8247 C CB  . SER A 1 1019 ? 46.975  -77.345  -11.791 1.00 80.42 1019 A 1 
ATOM   8248 O OG  . SER A 1 1019 ? 45.791  -77.016  -12.496 1.00 71.53 1019 A 1 
ATOM   8249 N N   . SER A 1 1020 ? 48.113  -75.412  -14.283 1.00 86.00 1020 A 1 
ATOM   8250 C CA  . SER A 1 1020 ? 48.562  -75.351  -15.685 1.00 87.95 1020 A 1 
ATOM   8251 C C   . SER A 1 1020 ? 49.722  -74.383  -15.933 1.00 89.73 1020 A 1 
ATOM   8252 O O   . SER A 1 1020 ? 50.115  -74.166  -17.075 1.00 87.63 1020 A 1 
ATOM   8253 C CB  . SER A 1 1020 ? 47.375  -75.029  -16.595 1.00 86.42 1020 A 1 
ATOM   8254 O OG  . SER A 1 1020 ? 46.954  -73.687  -16.467 1.00 78.42 1020 A 1 
ATOM   8255 N N   . VAL A 1 1021 ? 50.236  -73.751  -14.872 1.00 90.25 1021 A 1 
ATOM   8256 C CA  . VAL A 1 1021 ? 51.341  -72.787  -14.939 1.00 91.05 1021 A 1 
ATOM   8257 C C   . VAL A 1 1021 ? 52.427  -73.221  -13.966 1.00 91.54 1021 A 1 
ATOM   8258 O O   . VAL A 1 1021 ? 52.299  -73.029  -12.758 1.00 89.31 1021 A 1 
ATOM   8259 C CB  . VAL A 1 1021 ? 50.863  -71.356  -14.645 1.00 90.12 1021 A 1 
ATOM   8260 C CG1 . VAL A 1 1021 ? 52.017  -70.362  -14.813 1.00 77.49 1021 A 1 
ATOM   8261 C CG2 . VAL A 1 1021 ? 49.741  -70.917  -15.588 1.00 74.76 1021 A 1 
ATOM   8262 N N   . LEU A 1 1022 ? 53.485  -73.789  -14.493 1.00 90.27 1022 A 1 
ATOM   8263 C CA  . LEU A 1 1022 ? 54.557  -74.416  -13.732 1.00 90.91 1022 A 1 
ATOM   8264 C C   . LEU A 1 1022 ? 55.873  -73.656  -13.944 1.00 91.58 1022 A 1 
ATOM   8265 O O   . LEU A 1 1022 ? 56.195  -73.249  -15.054 1.00 89.39 1022 A 1 
ATOM   8266 C CB  . LEU A 1 1022 ? 54.660  -75.892  -14.152 1.00 90.56 1022 A 1 
ATOM   8267 C CG  . LEU A 1 1022 ? 53.380  -76.724  -13.906 1.00 89.03 1022 A 1 
ATOM   8268 C CD1 . LEU A 1 1022 ? 53.551  -78.123  -14.483 1.00 73.44 1022 A 1 
ATOM   8269 C CD2 . LEU A 1 1022 ? 53.046  -76.854  -12.422 1.00 74.33 1022 A 1 
ATOM   8270 N N   . GLU A 1 1023 ? 56.612  -73.437  -12.881 1.00 89.59 1023 A 1 
ATOM   8271 C CA  . GLU A 1 1023 ? 57.936  -72.812  -12.923 1.00 89.77 1023 A 1 
ATOM   8272 C C   . GLU A 1 1023 ? 58.991  -73.863  -12.581 1.00 90.14 1023 A 1 
ATOM   8273 O O   . GLU A 1 1023 ? 58.867  -74.545  -11.562 1.00 86.97 1023 A 1 
ATOM   8274 C CB  . GLU A 1 1023 ? 58.004  -71.605  -11.966 1.00 87.99 1023 A 1 
ATOM   8275 C CG  . GLU A 1 1023 ? 57.134  -70.431  -12.456 1.00 79.45 1023 A 1 
ATOM   8276 C CD  . GLU A 1 1023 ? 57.111  -69.198  -11.536 1.00 77.57 1023 A 1 
ATOM   8277 O OE1 . GLU A 1 1023 ? 56.303  -68.276  -11.850 1.00 67.45 1023 A 1 
ATOM   8278 O OE2 . GLU A 1 1023 ? 57.823  -69.140  -10.516 1.00 68.34 1023 A 1 
ATOM   8279 N N   . TRP A 1 1024 ? 60.034  -74.006  -13.433 1.00 91.43 1024 A 1 
ATOM   8280 C CA  . TRP A 1 1024 ? 61.143  -74.909  -13.173 1.00 91.11 1024 A 1 
ATOM   8281 C C   . TRP A 1 1024 ? 61.902  -74.462  -11.919 1.00 90.45 1024 A 1 
ATOM   8282 O O   . TRP A 1 1024 ? 62.353  -73.320  -11.843 1.00 85.57 1024 A 1 
ATOM   8283 C CB  . TRP A 1 1024 ? 62.071  -74.981  -14.385 1.00 91.00 1024 A 1 
ATOM   8284 C CG  . TRP A 1 1024 ? 63.239  -75.910  -14.206 1.00 91.92 1024 A 1 
ATOM   8285 C CD1 . TRP A 1 1024 ? 64.543  -75.561  -14.162 1.00 85.98 1024 A 1 
ATOM   8286 C CD2 . TRP A 1 1024 ? 63.213  -77.365  -14.019 1.00 90.11 1024 A 1 
ATOM   8287 N NE1 . TRP A 1 1024 ? 65.329  -76.676  -13.984 1.00 86.48 1024 A 1 
ATOM   8288 C CE2 . TRP A 1 1024 ? 64.554  -77.823  -13.888 1.00 89.21 1024 A 1 
ATOM   8289 C CE3 . TRP A 1 1024 ? 62.194  -78.339  -13.942 1.00 90.11 1024 A 1 
ATOM   8290 C CZ2 . TRP A 1 1024 ? 64.868  -79.181  -13.698 1.00 90.54 1024 A 1 
ATOM   8291 C CZ3 . TRP A 1 1024 ? 62.504  -79.700  -13.759 1.00 85.96 1024 A 1 
ATOM   8292 C CH2 . TRP A 1 1024 ? 63.835  -80.118  -13.639 1.00 85.91 1024 A 1 
ATOM   8293 N N   . PRO A 1 1025 ? 62.015  -75.303  -10.895 1.00 89.52 1025 A 1 
ATOM   8294 C CA  . PRO A 1 1025 ? 62.610  -74.902  -9.636  1.00 88.35 1025 A 1 
ATOM   8295 C C   . PRO A 1 1025 ? 64.137  -74.850  -9.733  1.00 88.36 1025 A 1 
ATOM   8296 O O   . PRO A 1 1025 ? 64.782  -75.814  -10.151 1.00 84.85 1025 A 1 
ATOM   8297 C CB  . PRO A 1 1025 ? 62.116  -75.926  -8.623  1.00 85.96 1025 A 1 
ATOM   8298 C CG  . PRO A 1 1025 ? 61.911  -77.184  -9.452  1.00 82.29 1025 A 1 
ATOM   8299 C CD  . PRO A 1 1025 ? 61.472  -76.644  -10.805 1.00 85.82 1025 A 1 
ATOM   8300 N N   . THR A 1 1026 ? 64.716  -73.750  -9.236  1.00 88.52 1026 A 1 
ATOM   8301 C CA  . THR A 1 1026 ? 66.176  -73.604  -9.117  1.00 87.53 1026 A 1 
ATOM   8302 C C   . THR A 1 1026 ? 66.777  -74.478  -8.013  1.00 87.77 1026 A 1 
ATOM   8303 O O   . THR A 1 1026 ? 67.967  -74.781  -8.038  1.00 82.06 1026 A 1 
ATOM   8304 C CB  . THR A 1 1026 ? 66.553  -72.143  -8.857  1.00 84.82 1026 A 1 
ATOM   8305 O OG1 . THR A 1 1026 ? 65.816  -71.634  -7.759  1.00 77.28 1026 A 1 
ATOM   8306 C CG2 . THR A 1 1026 ? 66.235  -71.246  -10.055 1.00 74.21 1026 A 1 
ATOM   8307 N N   . ASN A 1 1027 ? 65.963  -74.900  -7.048  1.00 84.44 1027 A 1 
ATOM   8308 C CA  . ASN A 1 1027 ? 66.369  -75.806  -5.979  1.00 85.11 1027 A 1 
ATOM   8309 C C   . ASN A 1 1027 ? 66.100  -77.272  -6.379  1.00 84.89 1027 A 1 
ATOM   8310 O O   . ASN A 1 1027 ? 64.927  -77.642  -6.495  1.00 80.82 1027 A 1 
ATOM   8311 C CB  . ASN A 1 1027 ? 65.636  -75.402  -4.686  1.00 82.00 1027 A 1 
ATOM   8312 C CG  . ASN A 1 1027 ? 66.032  -76.225  -3.467  1.00 80.52 1027 A 1 
ATOM   8313 O OD1 . ASN A 1 1027 ? 66.693  -77.251  -3.518  1.00 73.01 1027 A 1 
ATOM   8314 N ND2 . ASN A 1 1027 ? 65.611  -75.799  -2.299  1.00 70.86 1027 A 1 
ATOM   8315 N N   . PRO A 1 1028 ? 67.138  -78.141  -6.456  1.00 81.68 1028 A 1 
ATOM   8316 C CA  . PRO A 1 1028 ? 66.972  -79.551  -6.836  1.00 82.15 1028 A 1 
ATOM   8317 C C   . PRO A 1 1028 ? 65.986  -80.336  -5.952  1.00 83.02 1028 A 1 
ATOM   8318 O O   . PRO A 1 1028 ? 65.278  -81.217  -6.432  1.00 77.76 1028 A 1 
ATOM   8319 C CB  . PRO A 1 1028 ? 68.381  -80.152  -6.763  1.00 80.61 1028 A 1 
ATOM   8320 C CG  . PRO A 1 1028 ? 69.298  -78.958  -7.017  1.00 78.06 1028 A 1 
ATOM   8321 C CD  . PRO A 1 1028 ? 68.549  -77.810  -6.349  1.00 80.68 1028 A 1 
ATOM   8322 N N   . ARG A 1 1029 ? 65.852  -79.986  -4.674  1.00 77.75 1029 A 1 
ATOM   8323 C CA  . ARG A 1 1029 ? 64.912  -80.649  -3.750  1.00 78.77 1029 A 1 
ATOM   8324 C C   . ARG A 1 1029 ? 63.435  -80.417  -4.088  1.00 80.23 1029 A 1 
ATOM   8325 O O   . ARG A 1 1029 ? 62.584  -81.181  -3.647  1.00 73.39 1029 A 1 
ATOM   8326 C CB  . ARG A 1 1029 ? 65.196  -80.223  -2.303  1.00 77.15 1029 A 1 
ATOM   8327 C CG  . ARG A 1 1029 ? 66.550  -80.723  -1.785  1.00 72.88 1029 A 1 
ATOM   8328 C CD  . ARG A 1 1029 ? 66.706  -80.389  -0.291  1.00 68.15 1029 A 1 
ATOM   8329 N NE  . ARG A 1 1029 ? 67.975  -80.902  0.256   1.00 57.79 1029 A 1 
ATOM   8330 C CZ  . ARG A 1 1029 ? 68.404  -80.778  1.506   1.00 48.62 1029 A 1 
ATOM   8331 N NH1 . ARG A 1 1029 ? 67.705  -80.153  2.415   1.00 46.04 1029 A 1 
ATOM   8332 N NH2 . ARG A 1 1029 ? 69.547  -81.285  1.874   1.00 46.00 1029 A 1 
ATOM   8333 N N   . SER A 1 1030 ? 63.140  -79.403  -4.872  1.00 80.07 1030 A 1 
ATOM   8334 C CA  . SER A 1 1030 ? 61.764  -79.078  -5.282  1.00 81.57 1030 A 1 
ATOM   8335 C C   . SER A 1 1030 ? 61.362  -79.732  -6.614  1.00 82.62 1030 A 1 
ATOM   8336 O O   . SER A 1 1030 ? 60.186  -79.709  -6.975  1.00 78.33 1030 A 1 
ATOM   8337 C CB  . SER A 1 1030 ? 61.591  -77.558  -5.358  1.00 78.83 1030 A 1 
ATOM   8338 O OG  . SER A 1 1030 ? 61.957  -76.940  -4.128  1.00 71.25 1030 A 1 
ATOM   8339 N N   . GLN A 1 1031 ? 62.305  -80.309  -7.336  1.00 84.23 1031 A 1 
ATOM   8340 C CA  . GLN A 1 1031 ? 62.049  -80.935  -8.635  1.00 84.65 1031 A 1 
ATOM   8341 C C   . GLN A 1 1031 ? 61.058  -82.120  -8.576  1.00 84.96 1031 A 1 
ATOM   8342 O O   . GLN A 1 1031 ? 60.175  -82.177  -9.433  1.00 82.68 1031 A 1 
ATOM   8343 C CB  . GLN A 1 1031 ? 63.368  -81.360  -9.292  1.00 84.54 1031 A 1 
ATOM   8344 C CG  . GLN A 1 1031 ? 64.262  -80.181  -9.701  1.00 84.29 1031 A 1 
ATOM   8345 C CD  . GLN A 1 1031 ? 65.604  -80.638  -10.258 1.00 82.20 1031 A 1 
ATOM   8346 O OE1 . GLN A 1 1031 ? 65.949  -81.810  -10.227 1.00 74.13 1031 A 1 
ATOM   8347 N NE2 . GLN A 1 1031 ? 66.423  -79.738  -10.752 1.00 72.35 1031 A 1 
ATOM   8348 N N   . PRO A 1 1032 ? 61.094  -83.028  -7.568  1.00 80.20 1032 A 1 
ATOM   8349 C CA  . PRO A 1 1032 ? 60.093  -84.103  -7.481  1.00 79.08 1032 A 1 
ATOM   8350 C C   . PRO A 1 1032 ? 58.650  -83.578  -7.394  1.00 79.77 1032 A 1 
ATOM   8351 O O   . PRO A 1 1032 ? 57.738  -84.139  -8.000  1.00 76.84 1032 A 1 
ATOM   8352 C CB  . PRO A 1 1032 ? 60.469  -84.913  -6.234  1.00 77.31 1032 A 1 
ATOM   8353 C CG  . PRO A 1 1032 ? 61.964  -84.652  -6.065  1.00 73.81 1032 A 1 
ATOM   8354 C CD  . PRO A 1 1032 ? 62.094  -83.201  -6.525  1.00 75.50 1032 A 1 
ATOM   8355 N N   . TYR A 1 1033 ? 58.442  -82.464  -6.668  1.00 82.83 1033 A 1 
ATOM   8356 C CA  . TYR A 1 1033 ? 57.136  -81.808  -6.567  1.00 82.66 1033 A 1 
ATOM   8357 C C   . TYR A 1 1033 ? 56.695  -81.202  -7.905  1.00 83.94 1033 A 1 
ATOM   8358 O O   . TYR A 1 1033 ? 55.541  -81.355  -8.299  1.00 80.45 1033 A 1 
ATOM   8359 C CB  . TYR A 1 1033 ? 57.188  -80.756  -5.458  1.00 80.29 1033 A 1 
ATOM   8360 C CG  . TYR A 1 1033 ? 55.884  -80.013  -5.269  1.00 78.25 1033 A 1 
ATOM   8361 C CD1 . TYR A 1 1033 ? 55.740  -78.699  -5.759  1.00 65.53 1033 A 1 
ATOM   8362 C CD2 . TYR A 1 1033 ? 54.801  -80.642  -4.622  1.00 65.46 1033 A 1 
ATOM   8363 C CE1 . TYR A 1 1033 ? 54.519  -78.016  -5.601  1.00 61.83 1033 A 1 
ATOM   8364 C CE2 . TYR A 1 1033 ? 53.573  -79.965  -4.467  1.00 63.29 1033 A 1 
ATOM   8365 C CZ  . TYR A 1 1033 ? 53.436  -78.650  -4.959  1.00 72.60 1033 A 1 
ATOM   8366 O OH  . TYR A 1 1033 ? 52.256  -77.994  -4.818  1.00 73.23 1033 A 1 
ATOM   8367 N N   . PHE A 1 1034 ? 57.611  -80.558  -8.632  1.00 86.78 1034 A 1 
ATOM   8368 C CA  . PHE A 1 1034 ? 57.359  -80.050  -9.983  1.00 86.90 1034 A 1 
ATOM   8369 C C   . PHE A 1 1034 ? 56.899  -81.175  -10.925 1.00 87.22 1034 A 1 
ATOM   8370 O O   . PHE A 1 1034 ? 55.859  -81.042  -11.567 1.00 85.76 1034 A 1 
ATOM   8371 C CB  . PHE A 1 1034 ? 58.619  -79.350  -10.510 1.00 87.63 1034 A 1 
ATOM   8372 C CG  . PHE A 1 1034 ? 58.557  -79.001  -11.973 1.00 87.19 1034 A 1 
ATOM   8373 C CD1 . PHE A 1 1034 ? 58.988  -79.931  -12.943 1.00 70.87 1034 A 1 
ATOM   8374 C CD2 . PHE A 1 1034 ? 58.039  -77.758  -12.378 1.00 70.25 1034 A 1 
ATOM   8375 C CE1 . PHE A 1 1034 ? 58.900  -79.622  -14.311 1.00 72.19 1034 A 1 
ATOM   8376 C CE2 . PHE A 1 1034 ? 57.952  -77.447  -13.745 1.00 70.64 1034 A 1 
ATOM   8377 C CZ  . PHE A 1 1034 ? 58.380  -78.377  -14.709 1.00 88.48 1034 A 1 
ATOM   8378 N N   . TRP A 1 1035 ? 57.617  -82.293  -10.960 1.00 88.75 1035 A 1 
ATOM   8379 C CA  . TRP A 1 1035 ? 57.259  -83.438  -11.811 1.00 87.93 1035 A 1 
ATOM   8380 C C   . TRP A 1 1035 ? 55.902  -84.041  -11.449 1.00 87.24 1035 A 1 
ATOM   8381 O O   . TRP A 1 1035 ? 55.109  -84.356  -12.331 1.00 84.37 1035 A 1 
ATOM   8382 C CB  . TRP A 1 1035 ? 58.370  -84.487  -11.745 1.00 88.35 1035 A 1 
ATOM   8383 C CG  . TRP A 1 1035 ? 59.653  -84.052  -12.380 1.00 89.29 1035 A 1 
ATOM   8384 C CD1 . TRP A 1 1035 ? 60.862  -83.947  -11.784 1.00 84.87 1035 A 1 
ATOM   8385 C CD2 . TRP A 1 1035 ? 59.860  -83.628  -13.763 1.00 88.54 1035 A 1 
ATOM   8386 N NE1 . TRP A 1 1035 ? 61.792  -83.499  -12.687 1.00 85.83 1035 A 1 
ATOM   8387 C CE2 . TRP A 1 1035 ? 61.227  -83.278  -13.921 1.00 88.04 1035 A 1 
ATOM   8388 C CE3 . TRP A 1 1035 ? 59.024  -83.505  -14.889 1.00 89.31 1035 A 1 
ATOM   8389 C CZ2 . TRP A 1 1035 ? 61.745  -82.823  -15.147 1.00 89.50 1035 A 1 
ATOM   8390 C CZ3 . TRP A 1 1035 ? 59.533  -83.060  -16.132 1.00 86.96 1035 A 1 
ATOM   8391 C CH2 . TRP A 1 1035 ? 60.883  -82.713  -16.253 1.00 86.95 1035 A 1 
ATOM   8392 N N   . GLN A 1 1036 ? 55.577  -84.108  -10.159 1.00 83.07 1036 A 1 
ATOM   8393 C CA  . GLN A 1 1036 ? 54.256  -84.555  -9.723  1.00 80.90 1036 A 1 
ATOM   8394 C C   . GLN A 1 1036 ? 53.147  -83.591  -10.159 1.00 80.87 1036 A 1 
ATOM   8395 O O   . GLN A 1 1036 ? 52.095  -84.023  -10.628 1.00 78.93 1036 A 1 
ATOM   8396 C CB  . GLN A 1 1036 ? 54.269  -84.760  -8.201  1.00 79.00 1036 A 1 
ATOM   8397 C CG  . GLN A 1 1036 ? 52.961  -85.372  -7.685  1.00 73.22 1036 A 1 
ATOM   8398 C CD  . GLN A 1 1036 ? 52.673  -86.752  -8.280  1.00 68.87 1036 A 1 
ATOM   8399 O OE1 . GLN A 1 1036 ? 53.553  -87.539  -8.583  1.00 63.24 1036 A 1 
ATOM   8400 N NE2 . GLN A 1 1036 ? 51.428  -87.108  -8.477  1.00 58.30 1036 A 1 
ATOM   8401 N N   . CYS A 1 1037 ? 53.388  -82.280  -10.049 1.00 80.11 1037 A 1 
ATOM   8402 C CA  . CYS A 1 1037 ? 52.451  -81.264  -10.527 1.00 79.30 1037 A 1 
ATOM   8403 C C   . CYS A 1 1037 ? 52.255  -81.337  -12.048 1.00 80.78 1037 A 1 
ATOM   8404 O O   . CYS A 1 1037 ? 51.117  -81.270  -12.513 1.00 80.16 1037 A 1 
ATOM   8405 C CB  . CYS A 1 1037 ? 52.937  -79.879  -10.095 1.00 78.29 1037 A 1 
ATOM   8406 S SG  . CYS A 1 1037 ? 52.738  -79.663  -8.304  1.00 72.37 1037 A 1 
ATOM   8407 N N   . LEU A 1 1038 ? 53.334  -81.528  -12.812 1.00 88.23 1038 A 1 
ATOM   8408 C CA  . LEU A 1 1038 ? 53.269  -81.669  -14.268 1.00 88.14 1038 A 1 
ATOM   8409 C C   . LEU A 1 1038 ? 52.492  -82.928  -14.686 1.00 86.96 1038 A 1 
ATOM   8410 O O   . LEU A 1 1038 ? 51.567  -82.834  -15.490 1.00 85.24 1038 A 1 
ATOM   8411 C CB  . LEU A 1 1038 ? 54.702  -81.648  -14.835 1.00 90.03 1038 A 1 
ATOM   8412 C CG  . LEU A 1 1038 ? 54.763  -81.742  -16.368 1.00 89.87 1038 A 1 
ATOM   8413 C CD1 . LEU A 1 1038 ? 54.018  -80.598  -17.057 1.00 71.54 1038 A 1 
ATOM   8414 C CD2 . LEU A 1 1038 ? 56.216  -81.711  -16.826 1.00 72.74 1038 A 1 
ATOM   8415 N N   . LYS A 1 1039 ? 52.782  -84.066  -14.083 1.00 86.29 1039 A 1 
ATOM   8416 C CA  . LYS A 1 1039 ? 52.035  -85.316  -14.323 1.00 83.06 1039 A 1 
ATOM   8417 C C   . LYS A 1 1039 ? 50.547  -85.165  -14.020 1.00 81.91 1039 A 1 
ATOM   8418 O O   . LYS A 1 1039 ? 49.708  -85.587  -14.809 1.00 79.44 1039 A 1 
ATOM   8419 C CB  . LYS A 1 1039 ? 52.644  -86.454  -13.493 1.00 81.93 1039 A 1 
ATOM   8420 C CG  . LYS A 1 1039 ? 53.993  -86.914  -14.046 1.00 79.59 1039 A 1 
ATOM   8421 C CD  . LYS A 1 1039 ? 54.613  -88.021  -13.175 1.00 78.13 1039 A 1 
ATOM   8422 C CE  . LYS A 1 1039 ? 55.963  -88.423  -13.783 1.00 72.00 1039 A 1 
ATOM   8423 N NZ  . LYS A 1 1039 ? 56.560  -89.604  -13.112 1.00 65.17 1039 A 1 
ATOM   8424 N N   . ASN A 1 1040 ? 50.212  -84.507  -12.909 1.00 79.86 1040 A 1 
ATOM   8425 C CA  . ASN A 1 1040 ? 48.828  -84.215  -12.555 1.00 77.18 1040 A 1 
ATOM   8426 C C   . ASN A 1 1040 ? 48.160  -83.269  -13.564 1.00 77.14 1040 A 1 
ATOM   8427 O O   . ASN A 1 1040 ? 47.015  -83.487  -13.935 1.00 75.10 1040 A 1 
ATOM   8428 C CB  . ASN A 1 1040 ? 48.772  -83.635  -11.135 1.00 75.24 1040 A 1 
ATOM   8429 C CG  . ASN A 1 1040 ? 49.063  -84.642  -10.037 1.00 71.50 1040 A 1 
ATOM   8430 O OD1 . ASN A 1 1040 ? 49.117  -85.845  -10.225 1.00 66.40 1040 A 1 
ATOM   8431 N ND2 . ASN A 1 1040 ? 49.219  -84.169  -8.819  1.00 65.84 1040 A 1 
ATOM   8432 N N   . ALA A 1 1041 ? 48.883  -82.252  -14.043 1.00 83.68 1041 A 1 
ATOM   8433 C CA  . ALA A 1 1041 ? 48.364  -81.305  -15.033 1.00 83.12 1041 A 1 
ATOM   8434 C C   . ALA A 1 1041 ? 48.086  -81.961  -16.400 1.00 83.09 1041 A 1 
ATOM   8435 O O   . ALA A 1 1041 ? 47.110  -81.611  -17.066 1.00 80.96 1041 A 1 
ATOM   8436 C CB  . ALA A 1 1041 ? 49.345  -80.137  -15.151 1.00 84.32 1041 A 1 
ATOM   8437 N N   . ILE A 1 1042 ? 48.918  -82.947  -16.805 1.00 86.12 1042 A 1 
ATOM   8438 C CA  . ILE A 1 1042 ? 48.707  -83.727  -18.037 1.00 84.63 1042 A 1 
ATOM   8439 C C   . ILE A 1 1042 ? 47.531  -84.703  -17.874 1.00 81.87 1042 A 1 
ATOM   8440 O O   . ILE A 1 1042 ? 46.675  -84.799  -18.756 1.00 77.29 1042 A 1 
ATOM   8441 C CB  . ILE A 1 1042 ? 50.013  -84.456  -18.441 1.00 85.94 1042 A 1 
ATOM   8442 C CG1 . ILE A 1 1042 ? 51.145  -83.450  -18.755 1.00 81.05 1042 A 1 
ATOM   8443 C CG2 . ILE A 1 1042 ? 49.774  -85.346  -19.675 1.00 78.20 1042 A 1 
ATOM   8444 C CD1 . ILE A 1 1042 ? 52.535  -84.095  -18.828 1.00 76.68 1042 A 1 
ATOM   8445 N N   . ALA A 1 1043 ? 47.442  -85.372  -16.731 1.00 81.56 1043 A 1 
ATOM   8446 C CA  . ALA A 1 1043 ? 46.421  -86.391  -16.475 1.00 77.95 1043 A 1 
ATOM   8447 C C   . ALA A 1 1043 ? 45.023  -85.819  -16.180 1.00 76.41 1043 A 1 
ATOM   8448 O O   . ALA A 1 1043 ? 44.011  -86.477  -16.436 1.00 71.34 1043 A 1 
ATOM   8449 C CB  . ALA A 1 1043 ? 46.905  -87.255  -15.312 1.00 75.24 1043 A 1 
ATOM   8450 N N   . THR A 1 1044 ? 44.948  -84.607  -15.631 1.00 76.96 1044 A 1 
ATOM   8451 C CA  . THR A 1 1044 ? 43.668  -83.968  -15.290 1.00 75.25 1044 A 1 
ATOM   8452 C C   . THR A 1 1044 ? 43.107  -83.153  -16.450 1.00 74.48 1044 A 1 
ATOM   8453 O O   . THR A 1 1044 ? 43.829  -82.473  -17.178 1.00 68.85 1044 A 1 
ATOM   8454 C CB  . THR A 1 1044 ? 43.749  -83.123  -14.012 1.00 71.05 1044 A 1 
ATOM   8455 O OG1 . THR A 1 1044 ? 44.773  -82.162  -14.078 1.00 62.27 1044 A 1 
ATOM   8456 C CG2 . THR A 1 1044 ? 43.975  -83.981  -12.771 1.00 60.57 1044 A 1 
ATOM   8457 N N   . ASN A 1 1045 ? 41.793  -83.181  -16.615 1.00 69.87 1045 A 1 
ATOM   8458 C CA  . ASN A 1 1045 ? 41.135  -82.282  -17.554 1.00 68.44 1045 A 1 
ATOM   8459 C C   . ASN A 1 1045 ? 41.129  -80.857  -16.969 1.00 67.60 1045 A 1 
ATOM   8460 O O   . ASN A 1 1045 ? 40.631  -80.648  -15.860 1.00 60.52 1045 A 1 
ATOM   8461 C CB  . ASN A 1 1045 ? 39.729  -82.830  -17.881 1.00 63.06 1045 A 1 
ATOM   8462 C CG  . ASN A 1 1045 ? 39.116  -82.189  -19.112 1.00 57.50 1045 A 1 
ATOM   8463 O OD1 . ASN A 1 1045 ? 39.563  -81.164  -19.596 1.00 52.74 1045 A 1 
ATOM   8464 N ND2 . ASN A 1 1045 ? 38.076  -82.777  -19.654 1.00 51.24 1045 A 1 
ATOM   8465 N N   . ASN A 1 1046 ? 41.674  -79.867  -17.688 1.00 62.49 1046 A 1 
ATOM   8466 C CA  . ASN A 1 1046 ? 41.818  -78.502  -17.169 1.00 60.49 1046 A 1 
ATOM   8467 C C   . ASN A 1 1046 ? 40.471  -77.856  -16.790 1.00 59.90 1046 A 1 
ATOM   8468 O O   . ASN A 1 1046 ? 40.450  -76.963  -15.957 1.00 55.84 1046 A 1 
ATOM   8469 C CB  . ASN A 1 1046 ? 42.590  -77.631  -18.173 1.00 56.32 1046 A 1 
ATOM   8470 C CG  . ASN A 1 1046 ? 44.080  -77.928  -18.279 1.00 55.37 1046 A 1 
ATOM   8471 O OD1 . ASN A 1 1046 ? 44.663  -78.686  -17.529 1.00 52.89 1046 A 1 
ATOM   8472 N ND2 . ASN A 1 1046 ? 44.739  -77.330  -19.245 1.00 53.49 1046 A 1 
ATOM   8473 N N   . THR A 1 1047 ? 39.358  -78.340  -17.310 1.00 61.01 1047 A 1 
ATOM   8474 C CA  . THR A 1 1047 ? 38.003  -77.909  -16.906 1.00 59.29 1047 A 1 
ATOM   8475 C C   . THR A 1 1047 ? 37.675  -78.217  -15.439 1.00 58.95 1047 A 1 
ATOM   8476 O O   . THR A 1 1047 ? 36.908  -77.479  -14.824 1.00 54.41 1047 A 1 
ATOM   8477 C CB  . THR A 1 1047 ? 36.936  -78.567  -17.787 1.00 54.29 1047 A 1 
ATOM   8478 O OG1 . THR A 1 1047 ? 37.128  -79.963  -17.843 1.00 50.11 1047 A 1 
ATOM   8479 C CG2 . THR A 1 1047 ? 36.979  -78.042  -19.222 1.00 49.39 1047 A 1 
ATOM   8480 N N   . LEU A 1 1048 ? 38.278  -79.253  -14.842 1.00 53.03 1048 A 1 
ATOM   8481 C CA  . LEU A 1 1048 ? 38.121  -79.622  -13.425 1.00 53.18 1048 A 1 
ATOM   8482 C C   . LEU A 1 1048 ? 39.139  -78.918  -12.504 1.00 53.87 1048 A 1 
ATOM   8483 O O   . LEU A 1 1048 ? 38.999  -78.961  -11.281 1.00 49.40 1048 A 1 
ATOM   8484 C CB  . LEU A 1 1048 ? 38.226  -81.153  -13.301 1.00 48.37 1048 A 1 
ATOM   8485 C CG  . LEU A 1 1048 ? 37.014  -81.913  -13.876 1.00 43.72 1048 A 1 
ATOM   8486 C CD1 . LEU A 1 1048 ? 37.360  -83.391  -14.053 1.00 40.65 1048 A 1 
ATOM   8487 C CD2 . LEU A 1 1048 ? 35.800  -81.816  -12.948 1.00 40.47 1048 A 1 
ATOM   8488 N N   . ALA A 1 1049 ? 40.164  -78.292  -13.078 1.00 49.79 1049 A 1 
ATOM   8489 C CA  . ALA A 1 1049 ? 41.257  -77.628  -12.360 1.00 51.59 1049 A 1 
ATOM   8490 C C   . ALA A 1 1049 ? 41.011  -76.127  -12.096 1.00 52.74 1049 A 1 
ATOM   8491 O O   . ALA A 1 1049 ? 41.842  -75.464  -11.469 1.00 48.82 1049 A 1 
ATOM   8492 C CB  . ALA A 1 1049 ? 42.554  -77.881  -13.136 1.00 47.63 1049 A 1 
ATOM   8493 N N   . TYR A 1 1050 ? 39.884  -75.591  -12.554 1.00 57.31 1050 A 1 
ATOM   8494 C CA  . TYR A 1 1050 ? 39.453  -74.235  -12.218 1.00 57.96 1050 A 1 
ATOM   8495 C C   . TYR A 1 1050 ? 39.030  -74.153  -10.741 1.00 54.94 1050 A 1 
ATOM   8496 O O   . TYR A 1 1050 ? 38.476  -75.085  -10.166 1.00 52.31 1050 A 1 
ATOM   8497 C CB  . TYR A 1 1050 ? 38.350  -73.758  -13.167 1.00 56.54 1050 A 1 
ATOM   8498 C CG  . TYR A 1 1050 ? 38.852  -73.378  -14.554 1.00 53.72 1050 A 1 
ATOM   8499 C CD1 . TYR A 1 1050 ? 39.279  -72.063  -14.820 1.00 51.48 1050 A 1 
ATOM   8500 C CD2 . TYR A 1 1050 ? 38.906  -74.345  -15.575 1.00 51.16 1050 A 1 
ATOM   8501 C CE1 . TYR A 1 1050 ? 39.775  -71.722  -16.101 1.00 46.96 1050 A 1 
ATOM   8502 C CE2 . TYR A 1 1050 ? 39.411  -74.008  -16.849 1.00 48.40 1050 A 1 
ATOM   8503 C CZ  . TYR A 1 1050 ? 39.849  -72.697  -17.109 1.00 50.40 1050 A 1 
ATOM   8504 O OH  . TYR A 1 1050 ? 40.358  -72.380  -18.331 1.00 52.34 1050 A 1 
ATOM   8505 N N   . ASN A 1 1051 ? 39.299  -73.010  -10.120 1.00 53.81 1051 A 1 
ATOM   8506 C CA  . ASN A 1 1051 ? 39.052  -72.756  -8.702  1.00 53.83 1051 A 1 
ATOM   8507 C C   . ASN A 1 1051 ? 37.565  -72.988  -8.328  1.00 52.67 1051 A 1 
ATOM   8508 O O   . ASN A 1 1051 ? 36.676  -72.481  -9.012  1.00 49.30 1051 A 1 
ATOM   8509 C CB  . ASN A 1 1051 ? 39.547  -71.318  -8.415  1.00 49.88 1051 A 1 
ATOM   8510 C CG  . ASN A 1 1051 ? 39.875  -71.046  -6.963  1.00 45.14 1051 A 1 
ATOM   8511 O OD1 . ASN A 1 1051 ? 39.585  -71.821  -6.072  1.00 43.71 1051 A 1 
ATOM   8512 N ND2 . ASN A 1 1051 ? 40.512  -69.936  -6.682  1.00 43.42 1051 A 1 
ATOM   8513 N N   . ARG A 1 1052 ? 37.282  -73.693  -7.217  1.00 49.29 1052 A 1 
ATOM   8514 C CA  . ARG A 1 1052 ? 35.922  -74.120  -6.790  1.00 49.08 1052 A 1 
ATOM   8515 C C   . ARG A 1 1052 ? 34.892  -72.985  -6.682  1.00 46.60 1052 A 1 
ATOM   8516 O O   . ARG A 1 1052 ? 33.712  -73.227  -6.908  1.00 43.26 1052 A 1 
ATOM   8517 C CB  . ARG A 1 1052 ? 35.995  -74.879  -5.454  1.00 45.89 1052 A 1 
ATOM   8518 C CG  . ARG A 1 1052 ? 36.092  -76.403  -5.622  1.00 42.62 1052 A 1 
ATOM   8519 C CD  . ARG A 1 1052 ? 36.099  -77.090  -4.247  1.00 39.62 1052 A 1 
ATOM   8520 N NE  . ARG A 1 1052 ? 36.056  -78.564  -4.355  1.00 34.51 1052 A 1 
ATOM   8521 C CZ  . ARG A 1 1052 ? 36.160  -79.425  -3.353  1.00 30.99 1052 A 1 
ATOM   8522 N NH1 . ARG A 1 1052 ? 36.345  -79.039  -2.120  1.00 29.55 1052 A 1 
ATOM   8523 N NH2 . ARG A 1 1052 ? 36.075  -80.706  -3.566  1.00 29.20 1052 A 1 
ATOM   8524 N N   . LEU A 1 1053 ? 35.345  -71.777  -6.421  1.00 47.12 1053 A 1 
ATOM   8525 C CA  . LEU A 1 1053 ? 34.480  -70.583  -6.369  1.00 46.50 1053 A 1 
ATOM   8526 C C   . LEU A 1 1053 ? 33.730  -70.281  -7.683  1.00 44.59 1053 A 1 
ATOM   8527 O O   . LEU A 1 1053 ? 32.759  -69.533  -7.662  1.00 41.35 1053 A 1 
ATOM   8528 C CB  . LEU A 1 1053 ? 35.357  -69.382  -5.957  1.00 44.06 1053 A 1 
ATOM   8529 C CG  . LEU A 1 1053 ? 35.512  -69.248  -4.428  1.00 40.05 1053 A 1 
ATOM   8530 C CD1 . LEU A 1 1053 ? 36.809  -68.525  -4.070  1.00 37.88 1053 A 1 
ATOM   8531 C CD2 . LEU A 1 1053 ? 34.342  -68.467  -3.831  1.00 38.43 1053 A 1 
ATOM   8532 N N   . LEU A 1 1054 ? 34.160  -70.850  -8.803  1.00 46.94 1054 A 1 
ATOM   8533 C CA  . LEU A 1 1054 ? 33.520  -70.688  -10.115 1.00 46.93 1054 A 1 
ATOM   8534 C C   . LEU A 1 1054 ? 32.701  -71.920  -10.552 1.00 45.47 1054 A 1 
ATOM   8535 O O   . LEU A 1 1054 ? 32.077  -71.878  -11.609 1.00 42.38 1054 A 1 
ATOM   8536 C CB  . LEU A 1 1054 ? 34.599  -70.310  -11.152 1.00 44.66 1054 A 1 
ATOM   8537 C CG  . LEU A 1 1054 ? 35.132  -68.867  -11.008 1.00 41.08 1054 A 1 
ATOM   8538 C CD1 . LEU A 1 1054 ? 36.442  -68.712  -11.773 1.00 39.50 1054 A 1 
ATOM   8539 C CD2 . LEU A 1 1054 ? 34.137  -67.840  -11.551 1.00 39.12 1054 A 1 
ATOM   8540 N N   . GLN A 1 1055 ? 32.685  -72.996  -9.764  1.00 40.32 1055 A 1 
ATOM   8541 C CA  . GLN A 1 1055 ? 31.879  -74.193  -10.057 1.00 40.64 1055 A 1 
ATOM   8542 C C   . GLN A 1 1055 ? 30.426  -74.081  -9.554  1.00 38.62 1055 A 1 
ATOM   8543 O O   . GLN A 1 1055 ? 29.550  -74.684  -10.165 1.00 37.52 1055 A 1 
ATOM   8544 C CB  . GLN A 1 1055 ? 32.563  -75.460  -9.513  1.00 41.07 1055 A 1 
ATOM   8545 C CG  . GLN A 1 1055 ? 33.593  -76.034  -10.501 1.00 39.05 1055 A 1 
ATOM   8546 C CD  . GLN A 1 1055 ? 34.249  -77.338  -10.019 1.00 36.10 1055 A 1 
ATOM   8547 O OE1 . GLN A 1 1055 ? 34.416  -77.605  -8.841  1.00 34.01 1055 A 1 
ATOM   8548 N NE2 . GLN A 1 1055 ? 34.683  -78.193  -10.924 1.00 34.72 1055 A 1 
ATOM   8549 N N   . GLU A 1 1056 ? 30.151  -73.288  -8.520  1.00 35.65 1056 A 1 
ATOM   8550 C CA  . GLU A 1 1056 ? 28.813  -73.202  -7.904  1.00 35.54 1056 A 1 
ATOM   8551 C C   . GLU A 1 1056 ? 27.857  -72.200  -8.583  1.00 33.06 1056 A 1 
ATOM   8552 O O   . GLU A 1 1056 ? 26.701  -72.084  -8.185  1.00 30.96 1056 A 1 
ATOM   8553 C CB  . GLU A 1 1056 ? 28.947  -72.935  -6.395  1.00 33.37 1056 A 1 
ATOM   8554 C CG  . GLU A 1 1056 ? 29.482  -74.166  -5.652  1.00 29.74 1056 A 1 
ATOM   8555 C CD  . GLU A 1 1056 ? 29.564  -73.983  -4.126  1.00 27.13 1056 A 1 
ATOM   8556 O OE1 . GLU A 1 1056 ? 29.762  -75.016  -3.442  1.00 23.38 1056 A 1 
ATOM   8557 O OE2 . GLU A 1 1056 ? 29.478  -72.830  -3.654  1.00 26.34 1056 A 1 
ATOM   8558 N N   . THR A 1 1057 ? 28.296  -71.498  -9.639  1.00 34.89 1057 A 1 
ATOM   8559 C CA  . THR A 1 1057 ? 27.450  -70.553  -10.405 1.00 35.38 1057 A 1 
ATOM   8560 C C   . THR A 1 1057 ? 27.193  -70.998  -11.850 1.00 34.00 1057 A 1 
ATOM   8561 O O   . THR A 1 1057 ? 26.972  -70.168  -12.728 1.00 31.64 1057 A 1 
ATOM   8562 C CB  . THR A 1 1057 ? 27.996  -69.119  -10.329 1.00 32.52 1057 A 1 
ATOM   8563 O OG1 . THR A 1 1057 ? 29.392  -69.097  -10.517 1.00 30.01 1057 A 1 
ATOM   8564 C CG2 . THR A 1 1057 ? 27.715  -68.480  -8.971  1.00 29.49 1057 A 1 
ATOM   8565 N N   . VAL A 1 1058 ? 27.222  -72.297  -12.101 1.00 27.03 1058 A 1 
ATOM   8566 C CA  . VAL A 1 1058 ? 27.141  -72.899  -13.443 1.00 25.38 1058 A 1 
ATOM   8567 C C   . VAL A 1 1058 ? 25.908  -73.776  -13.605 1.00 23.50 1058 A 1 
ATOM   8568 O O   . VAL A 1 1058 ? 25.745  -74.711  -12.814 1.00 20.81 1058 A 1 
ATOM   8569 C CB  . VAL A 1 1058 ? 28.448  -73.645  -13.756 1.00 23.42 1058 A 1 
ATOM   8570 C CG1 . VAL A 1 1058 ? 28.329  -74.665  -14.879 1.00 21.29 1058 A 1 
ATOM   8571 C CG2 . VAL A 1 1058 ? 29.507  -72.618  -14.181 1.00 22.78 1058 A 1 
ATOM   8572 O OXT . VAL A 1 1058 ? 25.175  -73.474  -14.564 1.00 21.17 1058 A 1 
#
