# 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_if03026
#
_entry.id if03026
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1    
1 n SER 2    
1 n ILE 3    
1 n ARG 4    
1 n HIS 5    
1 n PHE 6    
1 n HIS 7    
1 n PHE 8    
1 n ILE 9    
1 n VAL 10   
1 n THR 11   
1 n SER 12   
1 n PHE 13   
1 n TYR 14   
1 n ALA 15   
1 n ILE 16   
1 n VAL 17   
1 n VAL 18   
1 n PRO 19   
1 n GLU 20   
1 n MET 21   
1 n LEU 22   
1 n SER 23   
1 n PHE 24   
1 n CYS 25   
1 n ASN 26   
1 n MET 27   
1 n PHE 28   
1 n VAL 29   
1 n ILE 30   
1 n ILE 31   
1 n GLU 32   
1 n LEU 33   
1 n HIS 34   
1 n VAL 35   
1 n HIS 36   
1 n VAL 37   
1 n PHE 38   
1 n TYR 39   
1 n HIS 40   
1 n LYS 41   
1 n ILE 42   
1 n SER 43   
1 n SER 44   
1 n ILE 45   
1 n ALA 46   
1 n PHE 47   
1 n VAL 48   
1 n HIS 49   
1 n ASN 50   
1 n SER 51   
1 n ALA 52   
1 n LYS 53   
1 n LEU 54   
1 n ALA 55   
1 n ASP 56   
1 n TRP 57   
1 n ILE 58   
1 n SER 59   
1 n ILE 60   
1 n ASN 61   
1 n ILE 62   
1 n SER 63   
1 n ASN 64   
1 n SER 65   
1 n SER 66   
1 n PRO 67   
1 n LEU 68   
1 n ARG 69   
1 n PHE 70   
1 n PHE 71   
1 n GLY 72   
1 n LYS 73   
1 n ASN 74   
1 n LEU 75   
1 n TYR 76   
1 n ASN 77   
1 n TYR 78   
1 n VAL 79   
1 n LEU 80   
1 n PHE 81   
1 n ILE 82   
1 n THR 83   
1 n VAL 84   
1 n HIS 85   
1 n ASN 86   
1 n GLY 87   
1 n ASN 88   
1 n THR 89   
1 n PRO 90   
1 n MET 91   
1 n SER 92   
1 n GLY 93   
1 n PRO 94   
1 n PHE 95   
1 n ASP 96   
1 n SER 97   
1 n TYR 98   
1 n SER 99   
1 n SER 100  
1 n PHE 101  
1 n GLU 102  
1 n LEU 103  
1 n ASN 104  
1 n ASN 105  
1 n GLN 106  
1 n GLY 107  
1 n TYR 108  
1 n PHE 109  
1 n TYR 110  
1 n SER 111  
1 n ARG 112  
1 n LEU 113  
1 n ALA 114  
1 n ALA 115  
1 n LEU 116  
1 n GLU 117  
1 n GLU 118  
1 n GLN 119  
1 n GLY 120  
1 n LEU 121  
1 n THR 122  
1 n LYS 123  
1 n LEU 124  
1 n ALA 125  
1 n ASP 126  
1 n LEU 127  
1 n PRO 128  
1 n PHE 129  
1 n SER 130  
1 n ILE 131  
1 n ARG 132  
1 n VAL 133  
1 n LEU 134  
1 n LEU 135  
1 n GLU 136  
1 n SER 137  
1 n VAL 138  
1 n LEU 139  
1 n ARG 140  
1 n ASN 141  
1 n CYS 142  
1 n ASP 143  
1 n SER 144  
1 n PHE 145  
1 n GLU 146  
1 n VAL 147  
1 n THR 148  
1 n GLU 149  
1 n ASP 150  
1 n ASP 151  
1 n ILE 152  
1 n LYS 153  
1 n ASN 154  
1 n THR 155  
1 n ALA 156  
1 n ALA 157  
1 n TRP 158  
1 n SER 159  
1 n PRO 160  
1 n ASP 161  
1 n ILE 162  
1 n SER 163  
1 n GLY 164  
1 n ASP 165  
1 n VAL 166  
1 n SER 167  
1 n ILE 168  
1 n PRO 169  
1 n PHE 170  
1 n LYS 171  
1 n PRO 172  
1 n ALA 173  
1 n ARG 174  
1 n VAL 175  
1 n ILE 176  
1 n LEU 177  
1 n GLN 178  
1 n ASP 179  
1 n PHE 180  
1 n THR 181  
1 n GLY 182  
1 n VAL 183  
1 n PRO 184  
1 n ALA 185  
1 n VAL 186  
1 n VAL 187  
1 n ASP 188  
1 n LEU 189  
1 n ALA 190  
1 n ALA 191  
1 n MET 192  
1 n ARG 193  
1 n ASP 194  
1 n ALA 195  
1 n MET 196  
1 n ASN 197  
1 n ARG 198  
1 n THR 199  
1 n GLY 200  
1 n ASP 201  
1 n ASN 202  
1 n PRO 203  
1 n LYS 204  
1 n LYS 205  
1 n ILE 206  
1 n ASN 207  
1 n PRO 208  
1 n LEU 209  
1 n ILE 210  
1 n PRO 211  
1 n VAL 212  
1 n ASP 213  
1 n LEU 214  
1 n ILE 215  
1 n ILE 216  
1 n ASP 217  
1 n HIS 218  
1 n SER 219  
1 n ILE 220  
1 n GLN 221  
1 n THR 222  
1 n ASP 223  
1 n SER 224  
1 n PHE 225  
1 n GLY 226  
1 n THR 227  
1 n GLU 228  
1 n SER 229  
1 n ALA 230  
1 n MET 231  
1 n LYS 232  
1 n GLU 233  
1 n ASN 234  
1 n LEU 235  
1 n ASP 236  
1 n LEU 237  
1 n GLU 238  
1 n PHE 239  
1 n GLU 240  
1 n ARG 241  
1 n ASN 242  
1 n SER 243  
1 n GLU 244  
1 n ARG 245  
1 n TYR 246  
1 n ALA 247  
1 n LEU 248  
1 n LEU 249  
1 n HIS 250  
1 n TRP 251  
1 n ALA 252  
1 n GLN 253  
1 n LYS 254  
1 n ALA 255  
1 n PHE 256  
1 n ASP 257  
1 n ASN 258  
1 n PHE 259  
1 n ARG 260  
1 n VAL 261  
1 n ILE 262  
1 n PRO 263  
1 n PRO 264  
1 n SER 265  
1 n VAL 266  
1 n GLY 267  
1 n ILE 268  
1 n ILE 269  
1 n HIS 270  
1 n GLN 271  
1 n VAL 272  
1 n ASN 273  
1 n LEU 274  
1 n GLU 275  
1 n TYR 276  
1 n LEU 277  
1 n ALA 278  
1 n ASP 279  
1 n VAL 280  
1 n VAL 281  
1 n THR 282  
1 n THR 283  
1 n LYS 284  
1 n PHE 285  
1 n CYS 286  
1 n GLU 287  
1 n LYS 288  
1 n VAL 289  
1 n ASP 290  
1 n ASN 291  
1 n GLY 292  
1 n TYR 293  
1 n LEU 294  
1 n ILE 295  
1 n ALA 296  
1 n PHE 297  
1 n PRO 298  
1 n ASP 299  
1 n SER 300  
1 n VAL 301  
1 n PHE 302  
1 n GLY 303  
1 n THR 304  
1 n ASP 305  
1 n SER 306  
1 n HIS 307  
1 n THR 308  
1 n VAL 309  
1 n MET 310  
1 n ILE 311  
1 n ASN 312  
1 n GLY 313  
1 n LEU 314  
1 n GLY 315  
1 n VAL 316  
1 n LEU 317  
1 n GLY 318  
1 n TRP 319  
1 n GLY 320  
1 n VAL 321  
1 n GLY 322  
1 n GLY 323  
1 n ILE 324  
1 n GLU 325  
1 n ALA 326  
1 n GLU 327  
1 n ALA 328  
1 n VAL 329  
1 n MET 330  
1 n LEU 331  
1 n GLY 332  
1 n GLN 333  
1 n SER 334  
1 n TYR 335  
1 n SER 336  
1 n MET 337  
1 n LEU 338  
1 n LEU 339  
1 n PRO 340  
1 n GLU 341  
1 n VAL 342  
1 n ILE 343  
1 n GLY 344  
1 n PHE 345  
1 n GLU 346  
1 n PHE 347  
1 n THR 348  
1 n GLY 349  
1 n LYS 350  
1 n LEU 351  
1 n SER 352  
1 n ALA 353  
1 n GLY 354  
1 n THR 355  
1 n THR 356  
1 n ALA 357  
1 n THR 358  
1 n ASP 359  
1 n LEU 360  
1 n VAL 361  
1 n LEU 362  
1 n THR 363  
1 n VAL 364  
1 n THR 365  
1 n GLU 366  
1 n ILE 367  
1 n LEU 368  
1 n ARG 369  
1 n LYS 370  
1 n GLU 371  
1 n GLY 372  
1 n VAL 373  
1 n VAL 374  
1 n GLY 375  
1 n LYS 376  
1 n PHE 377  
1 n VAL 378  
1 n GLU 379  
1 n TYR 380  
1 n PHE 381  
1 n GLY 382  
1 n GLU 383  
1 n GLY 384  
1 n ALA 385  
1 n ALA 386  
1 n ASN 387  
1 n MET 388  
1 n PRO 389  
1 n VAL 390  
1 n VAL 391  
1 n ASP 392  
1 n ARG 393  
1 n ALA 394  
1 n VAL 395  
1 n ILE 396  
1 n ALA 397  
1 n ASN 398  
1 n MET 399  
1 n ALA 400  
1 n PRO 401  
1 n GLU 402  
1 n TYR 403  
1 n GLY 404  
1 n ALA 405  
1 n THR 406  
1 n MET 407  
1 n GLY 408  
1 n PHE 409  
1 n PHE 410  
1 n PRO 411  
1 n ILE 412  
1 n ASP 413  
1 n GLU 414  
1 n LYS 415  
1 n THR 416  
1 n ILE 417  
1 n GLU 418  
1 n PHE 419  
1 n LEU 420  
1 n ARG 421  
1 n GLU 422  
1 n THR 423  
1 n GLY 424  
1 n ARG 425  
1 n ASP 426  
1 n ASP 427  
1 n LYS 428  
1 n GLN 429  
1 n VAL 430  
1 n GLN 431  
1 n LEU 432  
1 n VAL 433  
1 n GLU 434  
1 n THR 435  
1 n TYR 436  
1 n ALA 437  
1 n LYS 438  
1 n ARG 439  
1 n GLN 440  
1 n SER 441  
1 n LEU 442  
1 n PHE 443  
1 n ARG 444  
1 n GLU 445  
1 n LYS 446  
1 n ASN 447  
1 n ALA 448  
1 n PRO 449  
1 n ILE 450  
1 n PRO 451  
1 n ARG 452  
1 n TYR 453  
1 n THR 454  
1 n LYS 455  
1 n THR 456  
1 n LEU 457  
1 n ARG 458  
1 n LEU 459  
1 n ASP 460  
1 n LEU 461  
1 n SER 462  
1 n THR 463  
1 n VAL 464  
1 n LYS 465  
1 n PRO 466  
1 n SER 467  
1 n LEU 468  
1 n ALA 469  
1 n GLY 470  
1 n PRO 471  
1 n LYS 472  
1 n ARG 473  
1 n PRO 474  
1 n GLN 475  
1 n ASP 476  
1 n ARG 477  
1 n VAL 478  
1 n LEU 479  
1 n LEU 480  
1 n SER 481  
1 n ASP 482  
1 n MET 483  
1 n LYS 484  
1 n THR 485  
1 n THR 486  
1 n PHE 487  
1 n GLN 488  
1 n LYS 489  
1 n SER 490  
1 n LEU 491  
1 n THR 492  
1 n ALA 493  
1 n PRO 494  
1 n THR 495  
1 n THR 496  
1 n GLU 497  
1 n ARG 498  
1 n GLY 499  
1 n PHE 500  
1 n GLY 501  
1 n LEU 502  
1 n SER 503  
1 n GLN 504  
1 n GLN 505  
1 n GLU 506  
1 n LEU 507  
1 n ALA 508  
1 n LYS 509  
1 n GLN 510  
1 n GLY 511  
1 n LYS 512  
1 n VAL 513  
1 n ASP 514  
1 n GLY 515  
1 n PRO 516  
1 n MET 517  
1 n ILE 518  
1 n SER 519  
1 n HIS 520  
1 n GLY 521  
1 n ALA 522  
1 n VAL 523  
1 n VAL 524  
1 n ILE 525  
1 n ALA 526  
1 n SER 527  
1 n ILE 528  
1 n THR 529  
1 n SER 530  
1 n CYS 531  
1 n THR 532  
1 n ASN 533  
1 n THR 534  
1 n SER 535  
1 n ASN 536  
1 n PRO 537  
1 n ASN 538  
1 n LEU 539  
1 n MET 540  
1 n ILE 541  
1 n ALA 542  
1 n ALA 543  
1 n GLY 544  
1 n LEU 545  
1 n LEU 546  
1 n ALA 547  
1 n GLN 548  
1 n LYS 549  
1 n ALA 550  
1 n VAL 551  
1 n GLU 552  
1 n LYS 553  
1 n GLY 554  
1 n LEU 555  
1 n GLN 556  
1 n VAL 557  
1 n LYS 558  
1 n PRO 559  
1 n TRP 560  
1 n VAL 561  
1 n LYS 562  
1 n THR 563  
1 n SER 564  
1 n LEU 565  
1 n ALA 566  
1 n PRO 567  
1 n GLY 568  
1 n SER 569  
1 n ARG 570  
1 n VAL 571  
1 n VAL 572  
1 n THR 573  
1 n ASP 574  
1 n TYR 575  
1 n LEU 576  
1 n GLN 577  
1 n LYS 578  
1 n ALA 579  
1 n GLY 580  
1 n LEU 581  
1 n GLU 582  
1 n PRO 583  
1 n ALA 584  
1 n LEU 585  
1 n GLU 586  
1 n LYS 587  
1 n LEU 588  
1 n GLY 589  
1 n PHE 590  
1 n HIS 591  
1 n THR 592  
1 n VAL 593  
1 n GLY 594  
1 n TYR 595  
1 n GLY 596  
1 n CYS 597  
1 n LEU 598  
1 n THR 599  
1 n CYS 600  
1 n ILE 601  
1 n GLY 602  
1 n ASN 603  
1 n SER 604  
1 n GLY 605  
1 n PRO 606  
1 n LEU 607  
1 n PRO 608  
1 n GLU 609  
1 n ASN 610  
1 n VAL 611  
1 n ALA 612  
1 n ALA 613  
1 n ALA 614  
1 n ILE 615  
1 n VAL 616  
1 n LYS 617  
1 n ASN 618  
1 n ASP 619  
1 n LEU 620  
1 n VAL 621  
1 n ALA 622  
1 n ALA 623  
1 n ALA 624  
1 n VAL 625  
1 n LEU 626  
1 n SER 627  
1 n GLY 628  
1 n ASN 629  
1 n ARG 630  
1 n ASN 631  
1 n PHE 632  
1 n GLU 633  
1 n GLY 634  
1 n ARG 635  
1 n VAL 636  
1 n ASN 637  
1 n PRO 638  
1 n LEU 639  
1 n VAL 640  
1 n LYS 641  
1 n ALA 642  
1 n ASN 643  
1 n TYR 644  
1 n LEU 645  
1 n ALA 646  
1 n SER 647  
1 n PRO 648  
1 n PRO 649  
1 n LEU 650  
1 n VAL 651  
1 n VAL 652  
1 n ALA 653  
1 n TYR 654  
1 n ALA 655  
1 n LEU 656  
1 n SER 657  
1 n GLY 658  
1 n THR 659  
1 n VAL 660  
1 n ASP 661  
1 n PHE 662  
1 n ASP 663  
1 n MET 664  
1 n GLU 665  
1 n ASN 666  
1 n ASP 667  
1 n PRO 668  
1 n ILE 669  
1 n GLY 670  
1 n HIS 671  
1 n ASP 672  
1 n PHE 673  
1 n SER 674  
1 n GLY 675  
1 n LYS 676  
1 n PRO 677  
1 n VAL 678  
1 n TYR 679  
1 n LEU 680  
1 n ARG 681  
1 n ASP 682  
1 n ILE 683  
1 n TRP 684  
1 n PRO 685  
1 n THR 686  
1 n ASP 687  
1 n GLU 688  
1 n GLU 689  
1 n ILE 690  
1 n ALA 691  
1 n ASN 692  
1 n ALA 693  
1 n VAL 694  
1 n ARG 695  
1 n MET 696  
1 n THR 697  
1 n MET 698  
1 n ASN 699  
1 n PRO 700  
1 n ASP 701  
1 n LEU 702  
1 n TYR 703  
1 n ARG 704  
1 n GLU 705  
1 n ARG 706  
1 n TYR 707  
1 n THR 708  
1 n LYS 709  
1 n VAL 710  
1 n SER 711  
1 n GLU 712  
1 n VAL 713  
1 n CYS 714  
1 n PRO 715  
1 n GLN 716  
1 n TRP 717  
1 n ASN 718  
1 n ALA 719  
1 n ILE 720  
1 n PRO 721  
1 n MET 722  
1 n VAL 723  
1 n PRO 724  
1 n SER 725  
1 n GLU 726  
1 n LEU 727  
1 n PHE 728  
1 n ALA 729  
1 n TRP 730  
1 n ASP 731  
1 n LYS 732  
1 n ASN 733  
1 n SER 734  
1 n THR 735  
1 n TYR 736  
1 n VAL 737  
1 n GLN 738  
1 n GLU 739  
1 n PRO 740  
1 n PRO 741  
1 n PHE 742  
1 n LEU 743  
1 n ALA 744  
1 n ASP 745  
1 n LEU 746  
1 n THR 747  
1 n VAL 748  
1 n LEU 749  
1 n VAL 750  
1 n ASN 751  
1 n THR 752  
1 n THR 753  
1 n THR 754  
1 n SER 755  
1 n ALA 756  
1 n ASP 757  
1 n MET 758  
1 n THR 759  
1 n ALA 760  
1 n GLU 761  
1 n SER 762  
1 n LYS 763  
1 n SER 764  
1 n VAL 765  
1 n THR 766  
1 n PRO 767  
1 n ILE 768  
1 n LYS 769  
1 n ASN 770  
1 n ALA 771  
1 n ARG 772  
1 n CYS 773  
1 n LEU 774  
1 n ILE 775  
1 n VAL 776  
1 n LEU 777  
1 n GLY 778  
1 n ASP 779  
1 n SER 780  
1 n VAL 781  
1 n THR 782  
1 n THR 783  
1 n ASP 784  
1 n HIS 785  
1 n ILE 786  
1 n SER 787  
1 n PRO 788  
1 n ALA 789  
1 n GLY 790  
1 n SER 791  
1 n ILE 792  
1 n LYS 793  
1 n PRO 794  
1 n ASP 795  
1 n SER 796  
1 n PRO 797  
1 n ALA 798  
1 n GLY 799  
1 n CYS 800  
1 n TYR 801  
1 n LEU 802  
1 n ARG 803  
1 n GLU 804  
1 n HIS 805  
1 n GLY 806  
1 n VAL 807  
1 n ALA 808  
1 n GLN 809  
1 n LYS 810  
1 n ASP 811  
1 n PHE 812  
1 n ASN 813  
1 n SER 814  
1 n TYR 815  
1 n GLY 816  
1 n SER 817  
1 n ARG 818  
1 n ARG 819  
1 n GLY 820  
1 n ASN 821  
1 n ASP 822  
1 n ARG 823  
1 n VAL 824  
1 n MET 825  
1 n THR 826  
1 n ARG 827  
1 n GLY 828  
1 n THR 829  
1 n PHE 830  
1 n ALA 831  
1 n ASN 832  
1 n ILE 833  
1 n ARG 834  
1 n ILE 835  
1 n ARG 836  
1 n ASN 837  
1 n PHE 838  
1 n LEU 839  
1 n ALA 840  
1 n PRO 841  
1 n GLY 842  
1 n THR 843  
1 n GLU 844  
1 n GLY 845  
1 n GLY 846  
1 n VAL 847  
1 n THR 848  
1 n ARG 849  
1 n HIS 850  
1 n LEU 851  
1 n PRO 852  
1 n GLU 853  
1 n GLY 854  
1 n VAL 855  
1 n THR 856  
1 n MET 857  
1 n SER 858  
1 n VAL 859  
1 n PHE 860  
1 n GLU 861  
1 n ALA 862  
1 n ALA 863  
1 n GLU 864  
1 n LYS 865  
1 n TYR 866  
1 n ARG 867  
1 n GLN 868  
1 n GLU 869  
1 n ASN 870  
1 n VAL 871  
1 n PRO 872  
1 n LEU 873  
1 n VAL 874  
1 n LEU 875  
1 n LEU 876  
1 n ALA 877  
1 n GLY 878  
1 n LYS 879  
1 n GLU 880  
1 n TYR 881  
1 n GLY 882  
1 n THR 883  
1 n GLY 884  
1 n SER 885  
1 n SER 886  
1 n ARG 887  
1 n ASP 888  
1 n TRP 889  
1 n ALA 890  
1 n ALA 891  
1 n LYS 892  
1 n GLY 893  
1 n THR 894  
1 n MET 895  
1 n LEU 896  
1 n LEU 897  
1 n GLY 898  
1 n VAL 899  
1 n ARG 900  
1 n ALA 901  
1 n VAL 902  
1 n ILE 903  
1 n ALA 904  
1 n SER 905  
1 n SER 906  
1 n PHE 907  
1 n GLU 908  
1 n ARG 909  
1 n ILE 910  
1 n HIS 911  
1 n ARG 912  
1 n GLY 913  
1 n ASN 914  
1 n LEU 915  
1 n VAL 916  
1 n GLY 917  
1 n MET 918  
1 n GLY 919  
1 n VAL 920  
1 n LEU 921  
1 n PRO 922  
1 n LEU 923  
1 n GLN 924  
1 n PHE 925  
1 n GLU 926  
1 n SER 927  
1 n GLY 928  
1 n THR 929  
1 n THR 930  
1 n TRP 931  
1 n GLN 932  
1 n SER 933  
1 n LEU 934  
1 n GLY 935  
1 n LEU 936  
1 n ASN 937  
1 n GLY 938  
1 n GLU 939  
1 n GLU 940  
1 n ILE 941  
1 n PHE 942  
1 n ASP 943  
1 n LEU 944  
1 n GLU 945  
1 n THR 946  
1 n ILE 947  
1 n THR 948  
1 n PRO 949  
1 n ASP 950  
1 n PHE 951  
1 n ALA 952  
1 n PRO 953  
1 n GLY 954  
1 n SER 955  
1 n ASN 956  
1 n MET 957  
1 n THR 958  
1 n VAL 959  
1 n THR 960  
1 n ALA 961  
1 n THR 962  
1 n LYS 963  
1 n PRO 964  
1 n THR 965  
1 n GLY 966  
1 n GLU 967  
1 n ARG 968  
1 n VAL 969  
1 n VAL 970  
1 n PHE 971  
1 n SER 972  
1 n VAL 973  
1 n LYS 974  
1 n VAL 975  
1 n ARG 976  
1 n ILE 977  
1 n ASP 978  
1 n THR 979  
1 n PRO 980  
1 n ILE 981  
1 n GLU 982  
1 n VAL 983  
1 n ILE 984  
1 n TYR 985  
1 n TYR 986  
1 n ARG 987  
1 n ASN 988  
1 n GLY 989  
1 n GLY 990  
1 n ILE 991  
1 n LEU 992  
1 n PRO 993  
1 n THR 994  
1 n VAL 995  
1 n ILE 996  
1 n HIS 997  
1 n LYS 998  
1 n LEU 999  
1 n ALA 1000 
1 n ALA 1001 
1 n ILE 1002 
1 n LYS 1003 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:12:30)"
_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 86.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1    1 n MET . 1    A 1    
A 2    1 n SER . 2    A 2    
A 3    1 n ILE . 3    A 3    
A 4    1 n ARG . 4    A 4    
A 5    1 n HIS . 5    A 5    
A 6    1 n PHE . 6    A 6    
A 7    1 n HIS . 7    A 7    
A 8    1 n PHE . 8    A 8    
A 9    1 n ILE . 9    A 9    
A 10   1 n VAL . 10   A 10   
A 11   1 n THR . 11   A 11   
A 12   1 n SER . 12   A 12   
A 13   1 n PHE . 13   A 13   
A 14   1 n TYR . 14   A 14   
A 15   1 n ALA . 15   A 15   
A 16   1 n ILE . 16   A 16   
A 17   1 n VAL . 17   A 17   
A 18   1 n VAL . 18   A 18   
A 19   1 n PRO . 19   A 19   
A 20   1 n GLU . 20   A 20   
A 21   1 n MET . 21   A 21   
A 22   1 n LEU . 22   A 22   
A 23   1 n SER . 23   A 23   
A 24   1 n PHE . 24   A 24   
A 25   1 n CYS . 25   A 25   
A 26   1 n ASN . 26   A 26   
A 27   1 n MET . 27   A 27   
A 28   1 n PHE . 28   A 28   
A 29   1 n VAL . 29   A 29   
A 30   1 n ILE . 30   A 30   
A 31   1 n ILE . 31   A 31   
A 32   1 n GLU . 32   A 32   
A 33   1 n LEU . 33   A 33   
A 34   1 n HIS . 34   A 34   
A 35   1 n VAL . 35   A 35   
A 36   1 n HIS . 36   A 36   
A 37   1 n VAL . 37   A 37   
A 38   1 n PHE . 38   A 38   
A 39   1 n TYR . 39   A 39   
A 40   1 n HIS . 40   A 40   
A 41   1 n LYS . 41   A 41   
A 42   1 n ILE . 42   A 42   
A 43   1 n SER . 43   A 43   
A 44   1 n SER . 44   A 44   
A 45   1 n ILE . 45   A 45   
A 46   1 n ALA . 46   A 46   
A 47   1 n PHE . 47   A 47   
A 48   1 n VAL . 48   A 48   
A 49   1 n HIS . 49   A 49   
A 50   1 n ASN . 50   A 50   
A 51   1 n SER . 51   A 51   
A 52   1 n ALA . 52   A 52   
A 53   1 n LYS . 53   A 53   
A 54   1 n LEU . 54   A 54   
A 55   1 n ALA . 55   A 55   
A 56   1 n ASP . 56   A 56   
A 57   1 n TRP . 57   A 57   
A 58   1 n ILE . 58   A 58   
A 59   1 n SER . 59   A 59   
A 60   1 n ILE . 60   A 60   
A 61   1 n ASN . 61   A 61   
A 62   1 n ILE . 62   A 62   
A 63   1 n SER . 63   A 63   
A 64   1 n ASN . 64   A 64   
A 65   1 n SER . 65   A 65   
A 66   1 n SER . 66   A 66   
A 67   1 n PRO . 67   A 67   
A 68   1 n LEU . 68   A 68   
A 69   1 n ARG . 69   A 69   
A 70   1 n PHE . 70   A 70   
A 71   1 n PHE . 71   A 71   
A 72   1 n GLY . 72   A 72   
A 73   1 n LYS . 73   A 73   
A 74   1 n ASN . 74   A 74   
A 75   1 n LEU . 75   A 75   
A 76   1 n TYR . 76   A 76   
A 77   1 n ASN . 77   A 77   
A 78   1 n TYR . 78   A 78   
A 79   1 n VAL . 79   A 79   
A 80   1 n LEU . 80   A 80   
A 81   1 n PHE . 81   A 81   
A 82   1 n ILE . 82   A 82   
A 83   1 n THR . 83   A 83   
A 84   1 n VAL . 84   A 84   
A 85   1 n HIS . 85   A 85   
A 86   1 n ASN . 86   A 86   
A 87   1 n GLY . 87   A 87   
A 88   1 n ASN . 88   A 88   
A 89   1 n THR . 89   A 89   
A 90   1 n PRO . 90   A 90   
A 91   1 n MET . 91   A 91   
A 92   1 n SER . 92   A 92   
A 93   1 n GLY . 93   A 93   
A 94   1 n PRO . 94   A 94   
A 95   1 n PHE . 95   A 95   
A 96   1 n ASP . 96   A 96   
A 97   1 n SER . 97   A 97   
A 98   1 n TYR . 98   A 98   
A 99   1 n SER . 99   A 99   
A 100  1 n SER . 100  A 100  
A 101  1 n PHE . 101  A 101  
A 102  1 n GLU . 102  A 102  
A 103  1 n LEU . 103  A 103  
A 104  1 n ASN . 104  A 104  
A 105  1 n ASN . 105  A 105  
A 106  1 n GLN . 106  A 106  
A 107  1 n GLY . 107  A 107  
A 108  1 n TYR . 108  A 108  
A 109  1 n PHE . 109  A 109  
A 110  1 n TYR . 110  A 110  
A 111  1 n SER . 111  A 111  
A 112  1 n ARG . 112  A 112  
A 113  1 n LEU . 113  A 113  
A 114  1 n ALA . 114  A 114  
A 115  1 n ALA . 115  A 115  
A 116  1 n LEU . 116  A 116  
A 117  1 n GLU . 117  A 117  
A 118  1 n GLU . 118  A 118  
A 119  1 n GLN . 119  A 119  
A 120  1 n GLY . 120  A 120  
A 121  1 n LEU . 121  A 121  
A 122  1 n THR . 122  A 122  
A 123  1 n LYS . 123  A 123  
A 124  1 n LEU . 124  A 124  
A 125  1 n ALA . 125  A 125  
A 126  1 n ASP . 126  A 126  
A 127  1 n LEU . 127  A 127  
A 128  1 n PRO . 128  A 128  
A 129  1 n PHE . 129  A 129  
A 130  1 n SER . 130  A 130  
A 131  1 n ILE . 131  A 131  
A 132  1 n ARG . 132  A 132  
A 133  1 n VAL . 133  A 133  
A 134  1 n LEU . 134  A 134  
A 135  1 n LEU . 135  A 135  
A 136  1 n GLU . 136  A 136  
A 137  1 n SER . 137  A 137  
A 138  1 n VAL . 138  A 138  
A 139  1 n LEU . 139  A 139  
A 140  1 n ARG . 140  A 140  
A 141  1 n ASN . 141  A 141  
A 142  1 n CYS . 142  A 142  
A 143  1 n ASP . 143  A 143  
A 144  1 n SER . 144  A 144  
A 145  1 n PHE . 145  A 145  
A 146  1 n GLU . 146  A 146  
A 147  1 n VAL . 147  A 147  
A 148  1 n THR . 148  A 148  
A 149  1 n GLU . 149  A 149  
A 150  1 n ASP . 150  A 150  
A 151  1 n ASP . 151  A 151  
A 152  1 n ILE . 152  A 152  
A 153  1 n LYS . 153  A 153  
A 154  1 n ASN . 154  A 154  
A 155  1 n THR . 155  A 155  
A 156  1 n ALA . 156  A 156  
A 157  1 n ALA . 157  A 157  
A 158  1 n TRP . 158  A 158  
A 159  1 n SER . 159  A 159  
A 160  1 n PRO . 160  A 160  
A 161  1 n ASP . 161  A 161  
A 162  1 n ILE . 162  A 162  
A 163  1 n SER . 163  A 163  
A 164  1 n GLY . 164  A 164  
A 165  1 n ASP . 165  A 165  
A 166  1 n VAL . 166  A 166  
A 167  1 n SER . 167  A 167  
A 168  1 n ILE . 168  A 168  
A 169  1 n PRO . 169  A 169  
A 170  1 n PHE . 170  A 170  
A 171  1 n LYS . 171  A 171  
A 172  1 n PRO . 172  A 172  
A 173  1 n ALA . 173  A 173  
A 174  1 n ARG . 174  A 174  
A 175  1 n VAL . 175  A 175  
A 176  1 n ILE . 176  A 176  
A 177  1 n LEU . 177  A 177  
A 178  1 n GLN . 178  A 178  
A 179  1 n ASP . 179  A 179  
A 180  1 n PHE . 180  A 180  
A 181  1 n THR . 181  A 181  
A 182  1 n GLY . 182  A 182  
A 183  1 n VAL . 183  A 183  
A 184  1 n PRO . 184  A 184  
A 185  1 n ALA . 185  A 185  
A 186  1 n VAL . 186  A 186  
A 187  1 n VAL . 187  A 187  
A 188  1 n ASP . 188  A 188  
A 189  1 n LEU . 189  A 189  
A 190  1 n ALA . 190  A 190  
A 191  1 n ALA . 191  A 191  
A 192  1 n MET . 192  A 192  
A 193  1 n ARG . 193  A 193  
A 194  1 n ASP . 194  A 194  
A 195  1 n ALA . 195  A 195  
A 196  1 n MET . 196  A 196  
A 197  1 n ASN . 197  A 197  
A 198  1 n ARG . 198  A 198  
A 199  1 n THR . 199  A 199  
A 200  1 n GLY . 200  A 200  
A 201  1 n ASP . 201  A 201  
A 202  1 n ASN . 202  A 202  
A 203  1 n PRO . 203  A 203  
A 204  1 n LYS . 204  A 204  
A 205  1 n LYS . 205  A 205  
A 206  1 n ILE . 206  A 206  
A 207  1 n ASN . 207  A 207  
A 208  1 n PRO . 208  A 208  
A 209  1 n LEU . 209  A 209  
A 210  1 n ILE . 210  A 210  
A 211  1 n PRO . 211  A 211  
A 212  1 n VAL . 212  A 212  
A 213  1 n ASP . 213  A 213  
A 214  1 n LEU . 214  A 214  
A 215  1 n ILE . 215  A 215  
A 216  1 n ILE . 216  A 216  
A 217  1 n ASP . 217  A 217  
A 218  1 n HIS . 218  A 218  
A 219  1 n SER . 219  A 219  
A 220  1 n ILE . 220  A 220  
A 221  1 n GLN . 221  A 221  
A 222  1 n THR . 222  A 222  
A 223  1 n ASP . 223  A 223  
A 224  1 n SER . 224  A 224  
A 225  1 n PHE . 225  A 225  
A 226  1 n GLY . 226  A 226  
A 227  1 n THR . 227  A 227  
A 228  1 n GLU . 228  A 228  
A 229  1 n SER . 229  A 229  
A 230  1 n ALA . 230  A 230  
A 231  1 n MET . 231  A 231  
A 232  1 n LYS . 232  A 232  
A 233  1 n GLU . 233  A 233  
A 234  1 n ASN . 234  A 234  
A 235  1 n LEU . 235  A 235  
A 236  1 n ASP . 236  A 236  
A 237  1 n LEU . 237  A 237  
A 238  1 n GLU . 238  A 238  
A 239  1 n PHE . 239  A 239  
A 240  1 n GLU . 240  A 240  
A 241  1 n ARG . 241  A 241  
A 242  1 n ASN . 242  A 242  
A 243  1 n SER . 243  A 243  
A 244  1 n GLU . 244  A 244  
A 245  1 n ARG . 245  A 245  
A 246  1 n TYR . 246  A 246  
A 247  1 n ALA . 247  A 247  
A 248  1 n LEU . 248  A 248  
A 249  1 n LEU . 249  A 249  
A 250  1 n HIS . 250  A 250  
A 251  1 n TRP . 251  A 251  
A 252  1 n ALA . 252  A 252  
A 253  1 n GLN . 253  A 253  
A 254  1 n LYS . 254  A 254  
A 255  1 n ALA . 255  A 255  
A 256  1 n PHE . 256  A 256  
A 257  1 n ASP . 257  A 257  
A 258  1 n ASN . 258  A 258  
A 259  1 n PHE . 259  A 259  
A 260  1 n ARG . 260  A 260  
A 261  1 n VAL . 261  A 261  
A 262  1 n ILE . 262  A 262  
A 263  1 n PRO . 263  A 263  
A 264  1 n PRO . 264  A 264  
A 265  1 n SER . 265  A 265  
A 266  1 n VAL . 266  A 266  
A 267  1 n GLY . 267  A 267  
A 268  1 n ILE . 268  A 268  
A 269  1 n ILE . 269  A 269  
A 270  1 n HIS . 270  A 270  
A 271  1 n GLN . 271  A 271  
A 272  1 n VAL . 272  A 272  
A 273  1 n ASN . 273  A 273  
A 274  1 n LEU . 274  A 274  
A 275  1 n GLU . 275  A 275  
A 276  1 n TYR . 276  A 276  
A 277  1 n LEU . 277  A 277  
A 278  1 n ALA . 278  A 278  
A 279  1 n ASP . 279  A 279  
A 280  1 n VAL . 280  A 280  
A 281  1 n VAL . 281  A 281  
A 282  1 n THR . 282  A 282  
A 283  1 n THR . 283  A 283  
A 284  1 n LYS . 284  A 284  
A 285  1 n PHE . 285  A 285  
A 286  1 n CYS . 286  A 286  
A 287  1 n GLU . 287  A 287  
A 288  1 n LYS . 288  A 288  
A 289  1 n VAL . 289  A 289  
A 290  1 n ASP . 290  A 290  
A 291  1 n ASN . 291  A 291  
A 292  1 n GLY . 292  A 292  
A 293  1 n TYR . 293  A 293  
A 294  1 n LEU . 294  A 294  
A 295  1 n ILE . 295  A 295  
A 296  1 n ALA . 296  A 296  
A 297  1 n PHE . 297  A 297  
A 298  1 n PRO . 298  A 298  
A 299  1 n ASP . 299  A 299  
A 300  1 n SER . 300  A 300  
A 301  1 n VAL . 301  A 301  
A 302  1 n PHE . 302  A 302  
A 303  1 n GLY . 303  A 303  
A 304  1 n THR . 304  A 304  
A 305  1 n ASP . 305  A 305  
A 306  1 n SER . 306  A 306  
A 307  1 n HIS . 307  A 307  
A 308  1 n THR . 308  A 308  
A 309  1 n VAL . 309  A 309  
A 310  1 n MET . 310  A 310  
A 311  1 n ILE . 311  A 311  
A 312  1 n ASN . 312  A 312  
A 313  1 n GLY . 313  A 313  
A 314  1 n LEU . 314  A 314  
A 315  1 n GLY . 315  A 315  
A 316  1 n VAL . 316  A 316  
A 317  1 n LEU . 317  A 317  
A 318  1 n GLY . 318  A 318  
A 319  1 n TRP . 319  A 319  
A 320  1 n GLY . 320  A 320  
A 321  1 n VAL . 321  A 321  
A 322  1 n GLY . 322  A 322  
A 323  1 n GLY . 323  A 323  
A 324  1 n ILE . 324  A 324  
A 325  1 n GLU . 325  A 325  
A 326  1 n ALA . 326  A 326  
A 327  1 n GLU . 327  A 327  
A 328  1 n ALA . 328  A 328  
A 329  1 n VAL . 329  A 329  
A 330  1 n MET . 330  A 330  
A 331  1 n LEU . 331  A 331  
A 332  1 n GLY . 332  A 332  
A 333  1 n GLN . 333  A 333  
A 334  1 n SER . 334  A 334  
A 335  1 n TYR . 335  A 335  
A 336  1 n SER . 336  A 336  
A 337  1 n MET . 337  A 337  
A 338  1 n LEU . 338  A 338  
A 339  1 n LEU . 339  A 339  
A 340  1 n PRO . 340  A 340  
A 341  1 n GLU . 341  A 341  
A 342  1 n VAL . 342  A 342  
A 343  1 n ILE . 343  A 343  
A 344  1 n GLY . 344  A 344  
A 345  1 n PHE . 345  A 345  
A 346  1 n GLU . 346  A 346  
A 347  1 n PHE . 347  A 347  
A 348  1 n THR . 348  A 348  
A 349  1 n GLY . 349  A 349  
A 350  1 n LYS . 350  A 350  
A 351  1 n LEU . 351  A 351  
A 352  1 n SER . 352  A 352  
A 353  1 n ALA . 353  A 353  
A 354  1 n GLY . 354  A 354  
A 355  1 n THR . 355  A 355  
A 356  1 n THR . 356  A 356  
A 357  1 n ALA . 357  A 357  
A 358  1 n THR . 358  A 358  
A 359  1 n ASP . 359  A 359  
A 360  1 n LEU . 360  A 360  
A 361  1 n VAL . 361  A 361  
A 362  1 n LEU . 362  A 362  
A 363  1 n THR . 363  A 363  
A 364  1 n VAL . 364  A 364  
A 365  1 n THR . 365  A 365  
A 366  1 n GLU . 366  A 366  
A 367  1 n ILE . 367  A 367  
A 368  1 n LEU . 368  A 368  
A 369  1 n ARG . 369  A 369  
A 370  1 n LYS . 370  A 370  
A 371  1 n GLU . 371  A 371  
A 372  1 n GLY . 372  A 372  
A 373  1 n VAL . 373  A 373  
A 374  1 n VAL . 374  A 374  
A 375  1 n GLY . 375  A 375  
A 376  1 n LYS . 376  A 376  
A 377  1 n PHE . 377  A 377  
A 378  1 n VAL . 378  A 378  
A 379  1 n GLU . 379  A 379  
A 380  1 n TYR . 380  A 380  
A 381  1 n PHE . 381  A 381  
A 382  1 n GLY . 382  A 382  
A 383  1 n GLU . 383  A 383  
A 384  1 n GLY . 384  A 384  
A 385  1 n ALA . 385  A 385  
A 386  1 n ALA . 386  A 386  
A 387  1 n ASN . 387  A 387  
A 388  1 n MET . 388  A 388  
A 389  1 n PRO . 389  A 389  
A 390  1 n VAL . 390  A 390  
A 391  1 n VAL . 391  A 391  
A 392  1 n ASP . 392  A 392  
A 393  1 n ARG . 393  A 393  
A 394  1 n ALA . 394  A 394  
A 395  1 n VAL . 395  A 395  
A 396  1 n ILE . 396  A 396  
A 397  1 n ALA . 397  A 397  
A 398  1 n ASN . 398  A 398  
A 399  1 n MET . 399  A 399  
A 400  1 n ALA . 400  A 400  
A 401  1 n PRO . 401  A 401  
A 402  1 n GLU . 402  A 402  
A 403  1 n TYR . 403  A 403  
A 404  1 n GLY . 404  A 404  
A 405  1 n ALA . 405  A 405  
A 406  1 n THR . 406  A 406  
A 407  1 n MET . 407  A 407  
A 408  1 n GLY . 408  A 408  
A 409  1 n PHE . 409  A 409  
A 410  1 n PHE . 410  A 410  
A 411  1 n PRO . 411  A 411  
A 412  1 n ILE . 412  A 412  
A 413  1 n ASP . 413  A 413  
A 414  1 n GLU . 414  A 414  
A 415  1 n LYS . 415  A 415  
A 416  1 n THR . 416  A 416  
A 417  1 n ILE . 417  A 417  
A 418  1 n GLU . 418  A 418  
A 419  1 n PHE . 419  A 419  
A 420  1 n LEU . 420  A 420  
A 421  1 n ARG . 421  A 421  
A 422  1 n GLU . 422  A 422  
A 423  1 n THR . 423  A 423  
A 424  1 n GLY . 424  A 424  
A 425  1 n ARG . 425  A 425  
A 426  1 n ASP . 426  A 426  
A 427  1 n ASP . 427  A 427  
A 428  1 n LYS . 428  A 428  
A 429  1 n GLN . 429  A 429  
A 430  1 n VAL . 430  A 430  
A 431  1 n GLN . 431  A 431  
A 432  1 n LEU . 432  A 432  
A 433  1 n VAL . 433  A 433  
A 434  1 n GLU . 434  A 434  
A 435  1 n THR . 435  A 435  
A 436  1 n TYR . 436  A 436  
A 437  1 n ALA . 437  A 437  
A 438  1 n LYS . 438  A 438  
A 439  1 n ARG . 439  A 439  
A 440  1 n GLN . 440  A 440  
A 441  1 n SER . 441  A 441  
A 442  1 n LEU . 442  A 442  
A 443  1 n PHE . 443  A 443  
A 444  1 n ARG . 444  A 444  
A 445  1 n GLU . 445  A 445  
A 446  1 n LYS . 446  A 446  
A 447  1 n ASN . 447  A 447  
A 448  1 n ALA . 448  A 448  
A 449  1 n PRO . 449  A 449  
A 450  1 n ILE . 450  A 450  
A 451  1 n PRO . 451  A 451  
A 452  1 n ARG . 452  A 452  
A 453  1 n TYR . 453  A 453  
A 454  1 n THR . 454  A 454  
A 455  1 n LYS . 455  A 455  
A 456  1 n THR . 456  A 456  
A 457  1 n LEU . 457  A 457  
A 458  1 n ARG . 458  A 458  
A 459  1 n LEU . 459  A 459  
A 460  1 n ASP . 460  A 460  
A 461  1 n LEU . 461  A 461  
A 462  1 n SER . 462  A 462  
A 463  1 n THR . 463  A 463  
A 464  1 n VAL . 464  A 464  
A 465  1 n LYS . 465  A 465  
A 466  1 n PRO . 466  A 466  
A 467  1 n SER . 467  A 467  
A 468  1 n LEU . 468  A 468  
A 469  1 n ALA . 469  A 469  
A 470  1 n GLY . 470  A 470  
A 471  1 n PRO . 471  A 471  
A 472  1 n LYS . 472  A 472  
A 473  1 n ARG . 473  A 473  
A 474  1 n PRO . 474  A 474  
A 475  1 n GLN . 475  A 475  
A 476  1 n ASP . 476  A 476  
A 477  1 n ARG . 477  A 477  
A 478  1 n VAL . 478  A 478  
A 479  1 n LEU . 479  A 479  
A 480  1 n LEU . 480  A 480  
A 481  1 n SER . 481  A 481  
A 482  1 n ASP . 482  A 482  
A 483  1 n MET . 483  A 483  
A 484  1 n LYS . 484  A 484  
A 485  1 n THR . 485  A 485  
A 486  1 n THR . 486  A 486  
A 487  1 n PHE . 487  A 487  
A 488  1 n GLN . 488  A 488  
A 489  1 n LYS . 489  A 489  
A 490  1 n SER . 490  A 490  
A 491  1 n LEU . 491  A 491  
A 492  1 n THR . 492  A 492  
A 493  1 n ALA . 493  A 493  
A 494  1 n PRO . 494  A 494  
A 495  1 n THR . 495  A 495  
A 496  1 n THR . 496  A 496  
A 497  1 n GLU . 497  A 497  
A 498  1 n ARG . 498  A 498  
A 499  1 n GLY . 499  A 499  
A 500  1 n PHE . 500  A 500  
A 501  1 n GLY . 501  A 501  
A 502  1 n LEU . 502  A 502  
A 503  1 n SER . 503  A 503  
A 504  1 n GLN . 504  A 504  
A 505  1 n GLN . 505  A 505  
A 506  1 n GLU . 506  A 506  
A 507  1 n LEU . 507  A 507  
A 508  1 n ALA . 508  A 508  
A 509  1 n LYS . 509  A 509  
A 510  1 n GLN . 510  A 510  
A 511  1 n GLY . 511  A 511  
A 512  1 n LYS . 512  A 512  
A 513  1 n VAL . 513  A 513  
A 514  1 n ASP . 514  A 514  
A 515  1 n GLY . 515  A 515  
A 516  1 n PRO . 516  A 516  
A 517  1 n MET . 517  A 517  
A 518  1 n ILE . 518  A 518  
A 519  1 n SER . 519  A 519  
A 520  1 n HIS . 520  A 520  
A 521  1 n GLY . 521  A 521  
A 522  1 n ALA . 522  A 522  
A 523  1 n VAL . 523  A 523  
A 524  1 n VAL . 524  A 524  
A 525  1 n ILE . 525  A 525  
A 526  1 n ALA . 526  A 526  
A 527  1 n SER . 527  A 527  
A 528  1 n ILE . 528  A 528  
A 529  1 n THR . 529  A 529  
A 530  1 n SER . 530  A 530  
A 531  1 n CYS . 531  A 531  
A 532  1 n THR . 532  A 532  
A 533  1 n ASN . 533  A 533  
A 534  1 n THR . 534  A 534  
A 535  1 n SER . 535  A 535  
A 536  1 n ASN . 536  A 536  
A 537  1 n PRO . 537  A 537  
A 538  1 n ASN . 538  A 538  
A 539  1 n LEU . 539  A 539  
A 540  1 n MET . 540  A 540  
A 541  1 n ILE . 541  A 541  
A 542  1 n ALA . 542  A 542  
A 543  1 n ALA . 543  A 543  
A 544  1 n GLY . 544  A 544  
A 545  1 n LEU . 545  A 545  
A 546  1 n LEU . 546  A 546  
A 547  1 n ALA . 547  A 547  
A 548  1 n GLN . 548  A 548  
A 549  1 n LYS . 549  A 549  
A 550  1 n ALA . 550  A 550  
A 551  1 n VAL . 551  A 551  
A 552  1 n GLU . 552  A 552  
A 553  1 n LYS . 553  A 553  
A 554  1 n GLY . 554  A 554  
A 555  1 n LEU . 555  A 555  
A 556  1 n GLN . 556  A 556  
A 557  1 n VAL . 557  A 557  
A 558  1 n LYS . 558  A 558  
A 559  1 n PRO . 559  A 559  
A 560  1 n TRP . 560  A 560  
A 561  1 n VAL . 561  A 561  
A 562  1 n LYS . 562  A 562  
A 563  1 n THR . 563  A 563  
A 564  1 n SER . 564  A 564  
A 565  1 n LEU . 565  A 565  
A 566  1 n ALA . 566  A 566  
A 567  1 n PRO . 567  A 567  
A 568  1 n GLY . 568  A 568  
A 569  1 n SER . 569  A 569  
A 570  1 n ARG . 570  A 570  
A 571  1 n VAL . 571  A 571  
A 572  1 n VAL . 572  A 572  
A 573  1 n THR . 573  A 573  
A 574  1 n ASP . 574  A 574  
A 575  1 n TYR . 575  A 575  
A 576  1 n LEU . 576  A 576  
A 577  1 n GLN . 577  A 577  
A 578  1 n LYS . 578  A 578  
A 579  1 n ALA . 579  A 579  
A 580  1 n GLY . 580  A 580  
A 581  1 n LEU . 581  A 581  
A 582  1 n GLU . 582  A 582  
A 583  1 n PRO . 583  A 583  
A 584  1 n ALA . 584  A 584  
A 585  1 n LEU . 585  A 585  
A 586  1 n GLU . 586  A 586  
A 587  1 n LYS . 587  A 587  
A 588  1 n LEU . 588  A 588  
A 589  1 n GLY . 589  A 589  
A 590  1 n PHE . 590  A 590  
A 591  1 n HIS . 591  A 591  
A 592  1 n THR . 592  A 592  
A 593  1 n VAL . 593  A 593  
A 594  1 n GLY . 594  A 594  
A 595  1 n TYR . 595  A 595  
A 596  1 n GLY . 596  A 596  
A 597  1 n CYS . 597  A 597  
A 598  1 n LEU . 598  A 598  
A 599  1 n THR . 599  A 599  
A 600  1 n CYS . 600  A 600  
A 601  1 n ILE . 601  A 601  
A 602  1 n GLY . 602  A 602  
A 603  1 n ASN . 603  A 603  
A 604  1 n SER . 604  A 604  
A 605  1 n GLY . 605  A 605  
A 606  1 n PRO . 606  A 606  
A 607  1 n LEU . 607  A 607  
A 608  1 n PRO . 608  A 608  
A 609  1 n GLU . 609  A 609  
A 610  1 n ASN . 610  A 610  
A 611  1 n VAL . 611  A 611  
A 612  1 n ALA . 612  A 612  
A 613  1 n ALA . 613  A 613  
A 614  1 n ALA . 614  A 614  
A 615  1 n ILE . 615  A 615  
A 616  1 n VAL . 616  A 616  
A 617  1 n LYS . 617  A 617  
A 618  1 n ASN . 618  A 618  
A 619  1 n ASP . 619  A 619  
A 620  1 n LEU . 620  A 620  
A 621  1 n VAL . 621  A 621  
A 622  1 n ALA . 622  A 622  
A 623  1 n ALA . 623  A 623  
A 624  1 n ALA . 624  A 624  
A 625  1 n VAL . 625  A 625  
A 626  1 n LEU . 626  A 626  
A 627  1 n SER . 627  A 627  
A 628  1 n GLY . 628  A 628  
A 629  1 n ASN . 629  A 629  
A 630  1 n ARG . 630  A 630  
A 631  1 n ASN . 631  A 631  
A 632  1 n PHE . 632  A 632  
A 633  1 n GLU . 633  A 633  
A 634  1 n GLY . 634  A 634  
A 635  1 n ARG . 635  A 635  
A 636  1 n VAL . 636  A 636  
A 637  1 n ASN . 637  A 637  
A 638  1 n PRO . 638  A 638  
A 639  1 n LEU . 639  A 639  
A 640  1 n VAL . 640  A 640  
A 641  1 n LYS . 641  A 641  
A 642  1 n ALA . 642  A 642  
A 643  1 n ASN . 643  A 643  
A 644  1 n TYR . 644  A 644  
A 645  1 n LEU . 645  A 645  
A 646  1 n ALA . 646  A 646  
A 647  1 n SER . 647  A 647  
A 648  1 n PRO . 648  A 648  
A 649  1 n PRO . 649  A 649  
A 650  1 n LEU . 650  A 650  
A 651  1 n VAL . 651  A 651  
A 652  1 n VAL . 652  A 652  
A 653  1 n ALA . 653  A 653  
A 654  1 n TYR . 654  A 654  
A 655  1 n ALA . 655  A 655  
A 656  1 n LEU . 656  A 656  
A 657  1 n SER . 657  A 657  
A 658  1 n GLY . 658  A 658  
A 659  1 n THR . 659  A 659  
A 660  1 n VAL . 660  A 660  
A 661  1 n ASP . 661  A 661  
A 662  1 n PHE . 662  A 662  
A 663  1 n ASP . 663  A 663  
A 664  1 n MET . 664  A 664  
A 665  1 n GLU . 665  A 665  
A 666  1 n ASN . 666  A 666  
A 667  1 n ASP . 667  A 667  
A 668  1 n PRO . 668  A 668  
A 669  1 n ILE . 669  A 669  
A 670  1 n GLY . 670  A 670  
A 671  1 n HIS . 671  A 671  
A 672  1 n ASP . 672  A 672  
A 673  1 n PHE . 673  A 673  
A 674  1 n SER . 674  A 674  
A 675  1 n GLY . 675  A 675  
A 676  1 n LYS . 676  A 676  
A 677  1 n PRO . 677  A 677  
A 678  1 n VAL . 678  A 678  
A 679  1 n TYR . 679  A 679  
A 680  1 n LEU . 680  A 680  
A 681  1 n ARG . 681  A 681  
A 682  1 n ASP . 682  A 682  
A 683  1 n ILE . 683  A 683  
A 684  1 n TRP . 684  A 684  
A 685  1 n PRO . 685  A 685  
A 686  1 n THR . 686  A 686  
A 687  1 n ASP . 687  A 687  
A 688  1 n GLU . 688  A 688  
A 689  1 n GLU . 689  A 689  
A 690  1 n ILE . 690  A 690  
A 691  1 n ALA . 691  A 691  
A 692  1 n ASN . 692  A 692  
A 693  1 n ALA . 693  A 693  
A 694  1 n VAL . 694  A 694  
A 695  1 n ARG . 695  A 695  
A 696  1 n MET . 696  A 696  
A 697  1 n THR . 697  A 697  
A 698  1 n MET . 698  A 698  
A 699  1 n ASN . 699  A 699  
A 700  1 n PRO . 700  A 700  
A 701  1 n ASP . 701  A 701  
A 702  1 n LEU . 702  A 702  
A 703  1 n TYR . 703  A 703  
A 704  1 n ARG . 704  A 704  
A 705  1 n GLU . 705  A 705  
A 706  1 n ARG . 706  A 706  
A 707  1 n TYR . 707  A 707  
A 708  1 n THR . 708  A 708  
A 709  1 n LYS . 709  A 709  
A 710  1 n VAL . 710  A 710  
A 711  1 n SER . 711  A 711  
A 712  1 n GLU . 712  A 712  
A 713  1 n VAL . 713  A 713  
A 714  1 n CYS . 714  A 714  
A 715  1 n PRO . 715  A 715  
A 716  1 n GLN . 716  A 716  
A 717  1 n TRP . 717  A 717  
A 718  1 n ASN . 718  A 718  
A 719  1 n ALA . 719  A 719  
A 720  1 n ILE . 720  A 720  
A 721  1 n PRO . 721  A 721  
A 722  1 n MET . 722  A 722  
A 723  1 n VAL . 723  A 723  
A 724  1 n PRO . 724  A 724  
A 725  1 n SER . 725  A 725  
A 726  1 n GLU . 726  A 726  
A 727  1 n LEU . 727  A 727  
A 728  1 n PHE . 728  A 728  
A 729  1 n ALA . 729  A 729  
A 730  1 n TRP . 730  A 730  
A 731  1 n ASP . 731  A 731  
A 732  1 n LYS . 732  A 732  
A 733  1 n ASN . 733  A 733  
A 734  1 n SER . 734  A 734  
A 735  1 n THR . 735  A 735  
A 736  1 n TYR . 736  A 736  
A 737  1 n VAL . 737  A 737  
A 738  1 n GLN . 738  A 738  
A 739  1 n GLU . 739  A 739  
A 740  1 n PRO . 740  A 740  
A 741  1 n PRO . 741  A 741  
A 742  1 n PHE . 742  A 742  
A 743  1 n LEU . 743  A 743  
A 744  1 n ALA . 744  A 744  
A 745  1 n ASP . 745  A 745  
A 746  1 n LEU . 746  A 746  
A 747  1 n THR . 747  A 747  
A 748  1 n VAL . 748  A 748  
A 749  1 n LEU . 749  A 749  
A 750  1 n VAL . 750  A 750  
A 751  1 n ASN . 751  A 751  
A 752  1 n THR . 752  A 752  
A 753  1 n THR . 753  A 753  
A 754  1 n THR . 754  A 754  
A 755  1 n SER . 755  A 755  
A 756  1 n ALA . 756  A 756  
A 757  1 n ASP . 757  A 757  
A 758  1 n MET . 758  A 758  
A 759  1 n THR . 759  A 759  
A 760  1 n ALA . 760  A 760  
A 761  1 n GLU . 761  A 761  
A 762  1 n SER . 762  A 762  
A 763  1 n LYS . 763  A 763  
A 764  1 n SER . 764  A 764  
A 765  1 n VAL . 765  A 765  
A 766  1 n THR . 766  A 766  
A 767  1 n PRO . 767  A 767  
A 768  1 n ILE . 768  A 768  
A 769  1 n LYS . 769  A 769  
A 770  1 n ASN . 770  A 770  
A 771  1 n ALA . 771  A 771  
A 772  1 n ARG . 772  A 772  
A 773  1 n CYS . 773  A 773  
A 774  1 n LEU . 774  A 774  
A 775  1 n ILE . 775  A 775  
A 776  1 n VAL . 776  A 776  
A 777  1 n LEU . 777  A 777  
A 778  1 n GLY . 778  A 778  
A 779  1 n ASP . 779  A 779  
A 780  1 n SER . 780  A 780  
A 781  1 n VAL . 781  A 781  
A 782  1 n THR . 782  A 782  
A 783  1 n THR . 783  A 783  
A 784  1 n ASP . 784  A 784  
A 785  1 n HIS . 785  A 785  
A 786  1 n ILE . 786  A 786  
A 787  1 n SER . 787  A 787  
A 788  1 n PRO . 788  A 788  
A 789  1 n ALA . 789  A 789  
A 790  1 n GLY . 790  A 790  
A 791  1 n SER . 791  A 791  
A 792  1 n ILE . 792  A 792  
A 793  1 n LYS . 793  A 793  
A 794  1 n PRO . 794  A 794  
A 795  1 n ASP . 795  A 795  
A 796  1 n SER . 796  A 796  
A 797  1 n PRO . 797  A 797  
A 798  1 n ALA . 798  A 798  
A 799  1 n GLY . 799  A 799  
A 800  1 n CYS . 800  A 800  
A 801  1 n TYR . 801  A 801  
A 802  1 n LEU . 802  A 802  
A 803  1 n ARG . 803  A 803  
A 804  1 n GLU . 804  A 804  
A 805  1 n HIS . 805  A 805  
A 806  1 n GLY . 806  A 806  
A 807  1 n VAL . 807  A 807  
A 808  1 n ALA . 808  A 808  
A 809  1 n GLN . 809  A 809  
A 810  1 n LYS . 810  A 810  
A 811  1 n ASP . 811  A 811  
A 812  1 n PHE . 812  A 812  
A 813  1 n ASN . 813  A 813  
A 814  1 n SER . 814  A 814  
A 815  1 n TYR . 815  A 815  
A 816  1 n GLY . 816  A 816  
A 817  1 n SER . 817  A 817  
A 818  1 n ARG . 818  A 818  
A 819  1 n ARG . 819  A 819  
A 820  1 n GLY . 820  A 820  
A 821  1 n ASN . 821  A 821  
A 822  1 n ASP . 822  A 822  
A 823  1 n ARG . 823  A 823  
A 824  1 n VAL . 824  A 824  
A 825  1 n MET . 825  A 825  
A 826  1 n THR . 826  A 826  
A 827  1 n ARG . 827  A 827  
A 828  1 n GLY . 828  A 828  
A 829  1 n THR . 829  A 829  
A 830  1 n PHE . 830  A 830  
A 831  1 n ALA . 831  A 831  
A 832  1 n ASN . 832  A 832  
A 833  1 n ILE . 833  A 833  
A 834  1 n ARG . 834  A 834  
A 835  1 n ILE . 835  A 835  
A 836  1 n ARG . 836  A 836  
A 837  1 n ASN . 837  A 837  
A 838  1 n PHE . 838  A 838  
A 839  1 n LEU . 839  A 839  
A 840  1 n ALA . 840  A 840  
A 841  1 n PRO . 841  A 841  
A 842  1 n GLY . 842  A 842  
A 843  1 n THR . 843  A 843  
A 844  1 n GLU . 844  A 844  
A 845  1 n GLY . 845  A 845  
A 846  1 n GLY . 846  A 846  
A 847  1 n VAL . 847  A 847  
A 848  1 n THR . 848  A 848  
A 849  1 n ARG . 849  A 849  
A 850  1 n HIS . 850  A 850  
A 851  1 n LEU . 851  A 851  
A 852  1 n PRO . 852  A 852  
A 853  1 n GLU . 853  A 853  
A 854  1 n GLY . 854  A 854  
A 855  1 n VAL . 855  A 855  
A 856  1 n THR . 856  A 856  
A 857  1 n MET . 857  A 857  
A 858  1 n SER . 858  A 858  
A 859  1 n VAL . 859  A 859  
A 860  1 n PHE . 860  A 860  
A 861  1 n GLU . 861  A 861  
A 862  1 n ALA . 862  A 862  
A 863  1 n ALA . 863  A 863  
A 864  1 n GLU . 864  A 864  
A 865  1 n LYS . 865  A 865  
A 866  1 n TYR . 866  A 866  
A 867  1 n ARG . 867  A 867  
A 868  1 n GLN . 868  A 868  
A 869  1 n GLU . 869  A 869  
A 870  1 n ASN . 870  A 870  
A 871  1 n VAL . 871  A 871  
A 872  1 n PRO . 872  A 872  
A 873  1 n LEU . 873  A 873  
A 874  1 n VAL . 874  A 874  
A 875  1 n LEU . 875  A 875  
A 876  1 n LEU . 876  A 876  
A 877  1 n ALA . 877  A 877  
A 878  1 n GLY . 878  A 878  
A 879  1 n LYS . 879  A 879  
A 880  1 n GLU . 880  A 880  
A 881  1 n TYR . 881  A 881  
A 882  1 n GLY . 882  A 882  
A 883  1 n THR . 883  A 883  
A 884  1 n GLY . 884  A 884  
A 885  1 n SER . 885  A 885  
A 886  1 n SER . 886  A 886  
A 887  1 n ARG . 887  A 887  
A 888  1 n ASP . 888  A 888  
A 889  1 n TRP . 889  A 889  
A 890  1 n ALA . 890  A 890  
A 891  1 n ALA . 891  A 891  
A 892  1 n LYS . 892  A 892  
A 893  1 n GLY . 893  A 893  
A 894  1 n THR . 894  A 894  
A 895  1 n MET . 895  A 895  
A 896  1 n LEU . 896  A 896  
A 897  1 n LEU . 897  A 897  
A 898  1 n GLY . 898  A 898  
A 899  1 n VAL . 899  A 899  
A 900  1 n ARG . 900  A 900  
A 901  1 n ALA . 901  A 901  
A 902  1 n VAL . 902  A 902  
A 903  1 n ILE . 903  A 903  
A 904  1 n ALA . 904  A 904  
A 905  1 n SER . 905  A 905  
A 906  1 n SER . 906  A 906  
A 907  1 n PHE . 907  A 907  
A 908  1 n GLU . 908  A 908  
A 909  1 n ARG . 909  A 909  
A 910  1 n ILE . 910  A 910  
A 911  1 n HIS . 911  A 911  
A 912  1 n ARG . 912  A 912  
A 913  1 n GLY . 913  A 913  
A 914  1 n ASN . 914  A 914  
A 915  1 n LEU . 915  A 915  
A 916  1 n VAL . 916  A 916  
A 917  1 n GLY . 917  A 917  
A 918  1 n MET . 918  A 918  
A 919  1 n GLY . 919  A 919  
A 920  1 n VAL . 920  A 920  
A 921  1 n LEU . 921  A 921  
A 922  1 n PRO . 922  A 922  
A 923  1 n LEU . 923  A 923  
A 924  1 n GLN . 924  A 924  
A 925  1 n PHE . 925  A 925  
A 926  1 n GLU . 926  A 926  
A 927  1 n SER . 927  A 927  
A 928  1 n GLY . 928  A 928  
A 929  1 n THR . 929  A 929  
A 930  1 n THR . 930  A 930  
A 931  1 n TRP . 931  A 931  
A 932  1 n GLN . 932  A 932  
A 933  1 n SER . 933  A 933  
A 934  1 n LEU . 934  A 934  
A 935  1 n GLY . 935  A 935  
A 936  1 n LEU . 936  A 936  
A 937  1 n ASN . 937  A 937  
A 938  1 n GLY . 938  A 938  
A 939  1 n GLU . 939  A 939  
A 940  1 n GLU . 940  A 940  
A 941  1 n ILE . 941  A 941  
A 942  1 n PHE . 942  A 942  
A 943  1 n ASP . 943  A 943  
A 944  1 n LEU . 944  A 944  
A 945  1 n GLU . 945  A 945  
A 946  1 n THR . 946  A 946  
A 947  1 n ILE . 947  A 947  
A 948  1 n THR . 948  A 948  
A 949  1 n PRO . 949  A 949  
A 950  1 n ASP . 950  A 950  
A 951  1 n PHE . 951  A 951  
A 952  1 n ALA . 952  A 952  
A 953  1 n PRO . 953  A 953  
A 954  1 n GLY . 954  A 954  
A 955  1 n SER . 955  A 955  
A 956  1 n ASN . 956  A 956  
A 957  1 n MET . 957  A 957  
A 958  1 n THR . 958  A 958  
A 959  1 n VAL . 959  A 959  
A 960  1 n THR . 960  A 960  
A 961  1 n ALA . 961  A 961  
A 962  1 n THR . 962  A 962  
A 963  1 n LYS . 963  A 963  
A 964  1 n PRO . 964  A 964  
A 965  1 n THR . 965  A 965  
A 966  1 n GLY . 966  A 966  
A 967  1 n GLU . 967  A 967  
A 968  1 n ARG . 968  A 968  
A 969  1 n VAL . 969  A 969  
A 970  1 n VAL . 970  A 970  
A 971  1 n PHE . 971  A 971  
A 972  1 n SER . 972  A 972  
A 973  1 n VAL . 973  A 973  
A 974  1 n LYS . 974  A 974  
A 975  1 n VAL . 975  A 975  
A 976  1 n ARG . 976  A 976  
A 977  1 n ILE . 977  A 977  
A 978  1 n ASP . 978  A 978  
A 979  1 n THR . 979  A 979  
A 980  1 n PRO . 980  A 980  
A 981  1 n ILE . 981  A 981  
A 982  1 n GLU . 982  A 982  
A 983  1 n VAL . 983  A 983  
A 984  1 n ILE . 984  A 984  
A 985  1 n TYR . 985  A 985  
A 986  1 n TYR . 986  A 986  
A 987  1 n ARG . 987  A 987  
A 988  1 n ASN . 988  A 988  
A 989  1 n GLY . 989  A 989  
A 990  1 n GLY . 990  A 990  
A 991  1 n ILE . 991  A 991  
A 992  1 n LEU . 992  A 992  
A 993  1 n PRO . 993  A 993  
A 994  1 n THR . 994  A 994  
A 995  1 n VAL . 995  A 995  
A 996  1 n ILE . 996  A 996  
A 997  1 n HIS . 997  A 997  
A 998  1 n LYS . 998  A 998  
A 999  1 n LEU . 999  A 999  
A 1000 1 n ALA . 1000 A 1000 
A 1001 1 n ALA . 1001 A 1001 
A 1002 1 n ILE . 1002 A 1002 
A 1003 1 n LYS . 1003 A 1003 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1    ? 35.751  -31.669 -16.240 1.00 16.58 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? 36.960  -31.207 -16.963 1.00 20.60 1    A 1 
ATOM 3    C C   . MET A 1 1    ? 37.185  -29.751 -16.593 1.00 21.52 1    A 1 
ATOM 4    O O   . MET A 1 1    ? 36.263  -28.965 -16.723 1.00 20.45 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? 36.810  -31.390 -18.478 1.00 19.41 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? 37.454  -32.691 -18.959 1.00 16.47 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? 37.074  -33.077 -20.681 1.00 15.43 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? 38.357  -34.300 -21.058 1.00 13.99 1    A 1 
ATOM 9    N N   . SER A 1 2    ? 38.368  -29.434 -16.040 1.00 18.00 2    A 1 
ATOM 10   C CA  . SER A 1 2    ? 38.671  -28.147 -15.395 1.00 29.11 2    A 1 
ATOM 11   C C   . SER A 1 2    ? 38.887  -27.017 -16.407 1.00 29.35 2    A 1 
ATOM 12   O O   . SER A 1 2    ? 39.726  -27.149 -17.296 1.00 28.52 2    A 1 
ATOM 13   C CB  . SER A 1 2    ? 39.940  -28.311 -14.543 1.00 28.20 2    A 1 
ATOM 14   O OG  . SER A 1 2    ? 41.035  -28.683 -15.363 1.00 24.41 2    A 1 
ATOM 15   N N   . ILE A 1 3    ? 38.214  -25.890 -16.207 1.00 20.10 3    A 1 
ATOM 16   C CA  . ILE A 1 3    ? 38.496  -24.614 -16.879 1.00 26.91 3    A 1 
ATOM 17   C C   . ILE A 1 3    ? 39.801  -24.056 -16.287 1.00 27.69 3    A 1 
ATOM 18   O O   . ILE A 1 3    ? 39.905  -23.851 -15.078 1.00 26.69 3    A 1 
ATOM 19   C CB  . ILE A 1 3    ? 37.291  -23.655 -16.714 1.00 25.47 3    A 1 
ATOM 20   C CG1 . ILE A 1 3    ? 36.043  -24.257 -17.410 1.00 22.54 3    A 1 
ATOM 21   C CG2 . ILE A 1 3    ? 37.610  -22.263 -17.283 1.00 23.77 3    A 1 
ATOM 22   C CD1 . ILE A 1 3    ? 34.740  -23.493 -17.148 1.00 21.94 3    A 1 
ATOM 23   N N   . ARG A 1 4    ? 40.831  -23.863 -17.128 1.00 23.39 4    A 1 
ATOM 24   C CA  . ARG A 1 4    ? 42.099  -23.221 -16.751 1.00 30.46 4    A 1 
ATOM 25   C C   . ARG A 1 4    ? 41.998  -21.724 -17.042 1.00 30.56 4    A 1 
ATOM 26   O O   . ARG A 1 4    ? 41.719  -21.351 -18.175 1.00 29.88 4    A 1 
ATOM 27   C CB  . ARG A 1 4    ? 43.285  -23.839 -17.522 1.00 29.76 4    A 1 
ATOM 28   C CG  . ARG A 1 4    ? 43.615  -25.279 -17.097 1.00 26.96 4    A 1 
ATOM 29   C CD  . ARG A 1 4    ? 44.855  -25.775 -17.856 1.00 25.43 4    A 1 
ATOM 30   N NE  . ARG A 1 4    ? 45.211  -27.163 -17.499 1.00 23.31 4    A 1 
ATOM 31   C CZ  . ARG A 1 4    ? 46.258  -27.843 -17.936 1.00 22.42 4    A 1 
ATOM 32   N NH1 . ARG A 1 4    ? 47.124  -27.325 -18.759 1.00 21.22 4    A 1 
ATOM 33   N NH2 . ARG A 1 4    ? 46.461  -29.072 -17.549 1.00 21.40 4    A 1 
ATOM 34   N N   . HIS A 1 5    ? 42.251  -20.898 -16.027 1.00 24.26 5    A 1 
ATOM 35   C CA  . HIS A 1 5    ? 42.393  -19.451 -16.182 1.00 28.15 5    A 1 
ATOM 36   C C   . HIS A 1 5    ? 43.854  -19.114 -16.505 1.00 28.04 5    A 1 
ATOM 37   O O   . HIS A 1 5    ? 44.766  -19.620 -15.847 1.00 27.38 5    A 1 
ATOM 38   C CB  . HIS A 1 5    ? 41.920  -18.735 -14.903 1.00 27.44 5    A 1 
ATOM 39   C CG  . HIS A 1 5    ? 40.419  -18.754 -14.711 1.00 24.43 5    A 1 
ATOM 40   N ND1 . HIS A 1 5    ? 39.616  -19.863 -14.565 1.00 22.10 5    A 1 
ATOM 41   C CD2 . HIS A 1 5    ? 39.599  -17.661 -14.661 1.00 22.58 5    A 1 
ATOM 42   C CE1 . HIS A 1 5    ? 38.349  -19.451 -14.444 1.00 23.27 5    A 1 
ATOM 43   N NE2 . HIS A 1 5    ? 38.287  -18.114 -14.491 1.00 23.89 5    A 1 
ATOM 44   N N   . PHE A 1 6    ? 44.083  -18.271 -17.509 1.00 24.28 6    A 1 
ATOM 45   C CA  . PHE A 1 6    ? 45.392  -17.707 -17.844 1.00 26.82 6    A 1 
ATOM 46   C C   . PHE A 1 6    ? 45.436  -16.250 -17.372 1.00 26.35 6    A 1 
ATOM 47   O O   . PHE A 1 6    ? 44.490  -15.505 -17.600 1.00 25.60 6    A 1 
ATOM 48   C CB  . PHE A 1 6    ? 45.658  -17.825 -19.356 1.00 26.02 6    A 1 
ATOM 49   C CG  . PHE A 1 6    ? 45.885  -19.246 -19.849 1.00 24.42 6    A 1 
ATOM 50   C CD1 . PHE A 1 6    ? 47.173  -19.808 -19.808 1.00 22.89 6    A 1 
ATOM 51   C CD2 . PHE A 1 6    ? 44.813  -20.004 -20.353 1.00 24.06 6    A 1 
ATOM 52   C CE1 . PHE A 1 6    ? 47.389  -21.117 -20.270 1.00 22.76 6    A 1 
ATOM 53   C CE2 . PHE A 1 6    ? 45.029  -21.319 -20.810 1.00 22.96 6    A 1 
ATOM 54   C CZ  . PHE A 1 6    ? 46.317  -21.873 -20.772 1.00 23.83 6    A 1 
ATOM 55   N N   . HIS A 1 7    ? 46.536  -15.866 -16.717 1.00 27.21 7    A 1 
ATOM 56   C CA  . HIS A 1 7    ? 46.819  -14.475 -16.360 1.00 29.94 7    A 1 
ATOM 57   C C   . HIS A 1 7    ? 48.036  -14.002 -17.159 1.00 29.69 7    A 1 
ATOM 58   O O   . HIS A 1 7    ? 49.026  -14.728 -17.274 1.00 29.63 7    A 1 
ATOM 59   C CB  . HIS A 1 7    ? 47.046  -14.326 -14.846 1.00 30.03 7    A 1 
ATOM 60   C CG  . HIS A 1 7    ? 45.770  -14.328 -14.034 1.00 27.04 7    A 1 
ATOM 61   N ND1 . HIS A 1 7    ? 44.823  -15.324 -13.995 1.00 24.60 7    A 1 
ATOM 62   C CD2 . HIS A 1 7    ? 45.335  -13.333 -13.202 1.00 25.33 7    A 1 
ATOM 63   C CE1 . HIS A 1 7    ? 43.841  -14.939 -13.174 1.00 25.90 7    A 1 
ATOM 64   N NE2 . HIS A 1 7    ? 44.110  -13.732 -12.658 1.00 26.35 7    A 1 
ATOM 65   N N   . PHE A 1 8    ? 47.970  -12.783 -17.700 1.00 25.12 8    A 1 
ATOM 66   C CA  . PHE A 1 8    ? 49.046  -12.125 -18.439 1.00 27.46 8    A 1 
ATOM 67   C C   . PHE A 1 8    ? 49.531  -10.912 -17.642 1.00 27.07 8    A 1 
ATOM 68   O O   . PHE A 1 8    ? 48.720  -10.124 -17.161 1.00 26.01 8    A 1 
ATOM 69   C CB  . PHE A 1 8    ? 48.553  -11.723 -19.840 1.00 27.25 8    A 1 
ATOM 70   C CG  . PHE A 1 8    ? 48.104  -12.888 -20.708 1.00 25.36 8    A 1 
ATOM 71   C CD1 . PHE A 1 8    ? 49.050  -13.637 -21.428 1.00 23.38 8    A 1 
ATOM 72   C CD2 . PHE A 1 8    ? 46.741  -13.231 -20.782 1.00 24.32 8    A 1 
ATOM 73   C CE1 . PHE A 1 8    ? 48.638  -14.720 -22.226 1.00 22.82 8    A 1 
ATOM 74   C CE2 . PHE A 1 8    ? 46.329  -14.318 -21.577 1.00 22.92 8    A 1 
ATOM 75   C CZ  . PHE A 1 8    ? 47.276  -15.060 -22.301 1.00 23.20 8    A 1 
ATOM 76   N N   . ILE A 1 9    ? 50.850  -10.760 -17.508 1.00 27.87 9    A 1 
ATOM 77   C CA  . ILE A 1 9    ? 51.477  -9.557  -16.945 1.00 29.75 9    A 1 
ATOM 78   C C   . ILE A 1 9    ? 52.231  -8.862  -18.076 1.00 29.72 9    A 1 
ATOM 79   O O   . ILE A 1 9    ? 53.088  -9.466  -18.717 1.00 28.96 9    A 1 
ATOM 80   C CB  . ILE A 1 9    ? 52.380  -9.891  -15.732 1.00 29.32 9    A 1 
ATOM 81   C CG1 . ILE A 1 9    ? 51.549  -10.556 -14.612 1.00 26.62 9    A 1 
ATOM 82   C CG2 . ILE A 1 9    ? 53.069  -8.615  -15.209 1.00 28.42 9    A 1 
ATOM 83   C CD1 . ILE A 1 9    ? 52.358  -11.010 -13.390 1.00 26.57 9    A 1 
ATOM 84   N N   . VAL A 1 10   ? 51.919  -7.590  -18.314 1.00 30.12 10   A 1 
ATOM 85   C CA  . VAL A 1 10   ? 52.601  -6.723  -19.284 1.00 32.39 10   A 1 
ATOM 86   C C   . VAL A 1 10   ? 53.651  -5.910  -18.536 1.00 32.07 10   A 1 
ATOM 87   O O   . VAL A 1 10   ? 53.313  -5.203  -17.590 1.00 31.25 10   A 1 
ATOM 88   C CB  . VAL A 1 10   ? 51.596  -5.812  -20.014 1.00 32.04 10   A 1 
ATOM 89   C CG1 . VAL A 1 10   ? 52.303  -4.914  -21.027 1.00 28.93 10   A 1 
ATOM 90   C CG2 . VAL A 1 10   ? 50.539  -6.637  -20.764 1.00 30.51 10   A 1 
ATOM 91   N N   . THR A 1 11   ? 54.917  -6.016  -18.918 1.00 32.77 11   A 1 
ATOM 92   C CA  . THR A 1 11   ? 56.028  -5.426  -18.143 1.00 35.23 11   A 1 
ATOM 93   C C   . THR A 1 11   ? 56.696  -4.204  -18.772 1.00 34.71 11   A 1 
ATOM 94   O O   . THR A 1 11   ? 57.476  -3.546  -18.092 1.00 33.02 11   A 1 
ATOM 95   C CB  . THR A 1 11   ? 57.071  -6.488  -17.759 1.00 33.24 11   A 1 
ATOM 96   O OG1 . THR A 1 11   ? 57.356  -7.329  -18.853 1.00 30.62 11   A 1 
ATOM 97   C CG2 . THR A 1 11   ? 56.562  -7.377  -16.627 1.00 31.00 11   A 1 
ATOM 98   N N   . SER A 1 12   ? 56.431  -3.841  -20.042 1.00 31.46 12   A 1 
ATOM 99   C CA  . SER A 1 12   ? 56.918  -2.575  -20.631 1.00 35.02 12   A 1 
ATOM 100  C C   . SER A 1 12   ? 56.231  -2.233  -21.965 1.00 33.75 12   A 1 
ATOM 101  O O   . SER A 1 12   ? 55.825  -3.129  -22.698 1.00 32.53 12   A 1 
ATOM 102  C CB  . SER A 1 12   ? 58.439  -2.587  -20.850 1.00 33.86 12   A 1 
ATOM 103  O OG  . SER A 1 12   ? 58.973  -3.878  -20.982 1.00 31.05 12   A 1 
ATOM 104  N N   . PHE A 1 13   ? 56.154  -0.939  -22.290 1.00 25.63 13   A 1 
ATOM 105  C CA  . PHE A 1 13   ? 55.668  -0.388  -23.562 1.00 28.30 13   A 1 
ATOM 106  C C   . PHE A 1 13   ? 56.795  0.376   -24.270 1.00 27.64 13   A 1 
ATOM 107  O O   . PHE A 1 13   ? 57.462  1.201   -23.647 1.00 26.76 13   A 1 
ATOM 108  C CB  . PHE A 1 13   ? 54.486  0.570   -23.317 1.00 27.63 13   A 1 
ATOM 109  C CG  . PHE A 1 13   ? 53.153  -0.090  -23.016 1.00 25.81 13   A 1 
ATOM 110  C CD1 . PHE A 1 13   ? 52.289  -0.430  -24.071 1.00 24.19 13   A 1 
ATOM 111  C CD2 . PHE A 1 13   ? 52.762  -0.340  -21.689 1.00 24.47 13   A 1 
ATOM 112  C CE1 . PHE A 1 13   ? 51.038  -1.011  -23.804 1.00 24.10 13   A 1 
ATOM 113  C CE2 . PHE A 1 13   ? 51.512  -0.932  -21.422 1.00 24.43 13   A 1 
ATOM 114  C CZ  . PHE A 1 13   ? 50.650  -1.265  -22.479 1.00 24.76 13   A 1 
ATOM 115  N N   . TYR A 1 14   ? 56.964  0.163   -25.581 1.00 26.37 14   A 1 
ATOM 116  C CA  . TYR A 1 14   ? 57.725  1.056   -26.467 1.00 28.34 14   A 1 
ATOM 117  C C   . TYR A 1 14   ? 56.858  1.413   -27.678 1.00 27.76 14   A 1 
ATOM 118  O O   . TYR A 1 14   ? 56.281  0.532   -28.309 1.00 26.72 14   A 1 
ATOM 119  C CB  . TYR A 1 14   ? 59.054  0.416   -26.897 1.00 27.72 14   A 1 
ATOM 120  C CG  . TYR A 1 14   ? 60.147  0.489   -25.841 1.00 25.32 14   A 1 
ATOM 121  C CD1 . TYR A 1 14   ? 60.965  1.634   -25.767 1.00 23.63 14   A 1 
ATOM 122  C CD2 . TYR A 1 14   ? 60.341  -0.572  -24.938 1.00 23.23 14   A 1 
ATOM 123  C CE1 . TYR A 1 14   ? 61.976  1.719   -24.790 1.00 22.86 14   A 1 
ATOM 124  C CE2 . TYR A 1 14   ? 61.348  -0.487  -23.956 1.00 23.38 14   A 1 
ATOM 125  C CZ  . TYR A 1 14   ? 62.165  0.656   -23.883 1.00 23.38 14   A 1 
ATOM 126  O OH  . TYR A 1 14   ? 63.138  0.737   -22.939 1.00 24.18 14   A 1 
ATOM 127  N N   . ALA A 1 15   ? 56.782  2.700   -27.997 1.00 26.64 15   A 1 
ATOM 128  C CA  . ALA A 1 15   ? 56.105  3.202   -29.186 1.00 29.85 15   A 1 
ATOM 129  C C   . ALA A 1 15   ? 57.145  3.726   -30.185 1.00 29.79 15   A 1 
ATOM 130  O O   . ALA A 1 15   ? 57.972  4.568   -29.829 1.00 29.12 15   A 1 
ATOM 131  C CB  . ALA A 1 15   ? 55.094  4.284   -28.777 1.00 29.07 15   A 1 
ATOM 132  N N   . ILE A 1 16   ? 57.120  3.243   -31.430 1.00 25.05 16   A 1 
ATOM 133  C CA  . ILE A 1 16   ? 57.927  3.774   -32.537 1.00 27.96 16   A 1 
ATOM 134  C C   . ILE A 1 16   ? 56.976  4.470   -33.517 1.00 27.63 16   A 1 
ATOM 135  O O   . ILE A 1 16   ? 56.043  3.856   -34.030 1.00 26.75 16   A 1 
ATOM 136  C CB  . ILE A 1 16   ? 58.779  2.671   -33.209 1.00 27.29 16   A 1 
ATOM 137  C CG1 . ILE A 1 16   ? 59.738  2.029   -32.177 1.00 24.74 16   A 1 
ATOM 138  C CG2 . ILE A 1 16   ? 59.570  3.257   -34.394 1.00 26.16 16   A 1 
ATOM 139  C CD1 . ILE A 1 16   ? 60.559  0.849   -32.713 1.00 24.92 16   A 1 
ATOM 140  N N   . VAL A 1 17   ? 57.221  5.749   -33.776 1.00 25.44 17   A 1 
ATOM 141  C CA  . VAL A 1 17   ? 56.481  6.533   -34.772 1.00 27.81 17   A 1 
ATOM 142  C C   . VAL A 1 17   ? 57.244  6.476   -36.089 1.00 27.49 17   A 1 
ATOM 143  O O   . VAL A 1 17   ? 58.405  6.875   -36.140 1.00 26.38 17   A 1 
ATOM 144  C CB  . VAL A 1 17   ? 56.271  7.986   -34.298 1.00 26.55 17   A 1 
ATOM 145  C CG1 . VAL A 1 17   ? 55.469  8.802   -35.314 1.00 22.76 17   A 1 
ATOM 146  C CG2 . VAL A 1 17   ? 55.514  8.034   -32.958 1.00 24.38 17   A 1 
ATOM 147  N N   . VAL A 1 18   ? 56.619  5.972   -37.160 1.00 25.53 18   A 1 
ATOM 148  C CA  . VAL A 1 18   ? 57.180  5.979   -38.520 1.00 29.36 18   A 1 
ATOM 149  C C   . VAL A 1 18   ? 56.453  7.053   -39.341 1.00 28.88 18   A 1 
ATOM 150  O O   . VAL A 1 18   ? 55.225  7.021   -39.389 1.00 27.45 18   A 1 
ATOM 151  C CB  . VAL A 1 18   ? 57.075  4.602   -39.197 1.00 27.77 18   A 1 
ATOM 152  C CG1 . VAL A 1 18   ? 57.779  4.596   -40.561 1.00 23.82 18   A 1 
ATOM 153  C CG2 . VAL A 1 18   ? 57.720  3.497   -38.343 1.00 26.00 18   A 1 
ATOM 154  N N   . PRO A 1 19   ? 57.158  8.004   -39.982 1.00 27.24 19   A 1 
ATOM 155  C CA  . PRO A 1 19   ? 56.496  9.044   -40.764 1.00 32.02 19   A 1 
ATOM 156  C C   . PRO A 1 19   ? 56.269  8.645   -42.235 1.00 32.34 19   A 1 
ATOM 157  O O   . PRO A 1 19   ? 57.134  8.081   -42.885 1.00 30.83 19   A 1 
ATOM 158  C CB  . PRO A 1 19   ? 57.378  10.285  -40.600 1.00 29.41 19   A 1 
ATOM 159  C CG  . PRO A 1 19   ? 58.779  9.719   -40.387 1.00 29.95 19   A 1 
ATOM 160  C CD  . PRO A 1 19   ? 58.571  8.290   -39.871 1.00 34.38 19   A 1 
ATOM 161  N N   . GLU A 1 20   ? 55.115  9.056   -42.726 1.00 22.62 20   A 1 
ATOM 162  C CA  . GLU A 1 20   ? 54.700  9.329   -44.113 1.00 29.25 20   A 1 
ATOM 163  C C   . GLU A 1 20   ? 54.392  8.185   -45.101 1.00 28.82 20   A 1 
ATOM 164  O O   . GLU A 1 20   ? 55.262  7.608   -45.742 1.00 27.95 20   A 1 
ATOM 165  C CB  . GLU A 1 20   ? 55.575  10.418  -44.752 1.00 28.43 20   A 1 
ATOM 166  C CG  . GLU A 1 20   ? 55.366  11.781  -44.070 1.00 26.17 20   A 1 
ATOM 167  C CD  . GLU A 1 20   ? 56.133  12.936  -44.727 1.00 24.21 20   A 1 
ATOM 168  O OE1 . GLU A 1 20   ? 55.889  14.085  -44.283 1.00 22.65 20   A 1 
ATOM 169  O OE2 . GLU A 1 20   ? 56.936  12.693  -45.652 1.00 28.03 20   A 1 
ATOM 170  N N   . MET A 1 21   ? 53.104  8.024   -45.389 1.00 22.66 21   A 1 
ATOM 171  C CA  . MET A 1 21   ? 52.509  8.264   -46.719 1.00 26.18 21   A 1 
ATOM 172  C C   . MET A 1 21   ? 51.040  8.722   -46.565 1.00 25.91 21   A 1 
ATOM 173  O O   . MET A 1 21   ? 50.214  8.047   -45.963 1.00 25.52 21   A 1 
ATOM 174  C CB  . MET A 1 21   ? 52.599  7.038   -47.652 1.00 25.70 21   A 1 
ATOM 175  C CG  . MET A 1 21   ? 53.779  7.156   -48.625 1.00 22.78 21   A 1 
ATOM 176  S SD  . MET A 1 21   ? 53.717  6.015   -50.027 1.00 21.16 21   A 1 
ATOM 177  C CE  . MET A 1 21   ? 55.215  6.523   -50.905 1.00 20.26 21   A 1 
ATOM 178  N N   . LEU A 1 22   ? 50.747  9.907   -47.092 1.00 20.62 22   A 1 
ATOM 179  C CA  . LEU A 1 22   ? 49.445  10.581  -47.050 1.00 25.28 22   A 1 
ATOM 180  C C   . LEU A 1 22   ? 48.503  10.081  -48.150 1.00 24.94 22   A 1 
ATOM 181  O O   . LEU A 1 22   ? 48.776  10.292  -49.334 1.00 24.60 22   A 1 
ATOM 182  C CB  . LEU A 1 22   ? 49.686  12.098  -47.227 1.00 24.15 22   A 1 
ATOM 183  C CG  . LEU A 1 22   ? 49.949  12.865  -45.921 1.00 21.51 22   A 1 
ATOM 184  C CD1 . LEU A 1 22   ? 50.870  14.061  -46.172 1.00 20.34 22   A 1 
ATOM 185  C CD2 . LEU A 1 22   ? 48.638  13.388  -45.339 1.00 23.46 22   A 1 
ATOM 186  N N   . SER A 1 23   ? 47.351  9.521   -47.771 1.00 20.71 23   A 1 
ATOM 187  C CA  . SER A 1 23   ? 46.030  9.970   -48.240 1.00 25.92 23   A 1 
ATOM 188  C C   . SER A 1 23   ? 44.932  9.206   -47.487 1.00 25.55 23   A 1 
ATOM 189  O O   . SER A 1 23   ? 44.974  7.986   -47.410 1.00 24.88 23   A 1 
ATOM 190  C CB  . SER A 1 23   ? 45.826  9.847   -49.763 1.00 24.97 23   A 1 
ATOM 191  O OG  . SER A 1 23   ? 46.058  8.539   -50.230 1.00 22.69 23   A 1 
ATOM 192  N N   . PHE A 1 24   ? 43.952  9.948   -46.949 1.00 17.59 24   A 1 
ATOM 193  C CA  . PHE A 1 24   ? 42.859  9.560   -46.039 1.00 19.91 24   A 1 
ATOM 194  C C   . PHE A 1 24   ? 43.245  9.397   -44.559 1.00 19.76 24   A 1 
ATOM 195  O O   . PHE A 1 24   ? 44.065  8.573   -44.173 1.00 18.96 24   A 1 
ATOM 196  C CB  . PHE A 1 24   ? 42.001  8.416   -46.609 1.00 18.74 24   A 1 
ATOM 197  C CG  . PHE A 1 24   ? 41.212  8.849   -47.832 1.00 16.82 24   A 1 
ATOM 198  C CD1 . PHE A 1 24   ? 39.948  9.439   -47.662 1.00 15.64 24   A 1 
ATOM 199  C CD2 . PHE A 1 24   ? 41.758  8.723   -49.119 1.00 16.32 24   A 1 
ATOM 200  C CE1 . PHE A 1 24   ? 39.232  9.905   -48.780 1.00 16.13 24   A 1 
ATOM 201  C CE2 . PHE A 1 24   ? 41.040  9.197   -50.238 1.00 16.25 24   A 1 
ATOM 202  C CZ  . PHE A 1 24   ? 39.781  9.788   -50.068 1.00 17.72 24   A 1 
ATOM 203  N N   . CYS A 1 25   ? 42.636  10.225  -43.727 1.00 21.89 25   A 1 
ATOM 204  C CA  . CYS A 1 25   ? 42.815  10.323  -42.283 1.00 25.26 25   A 1 
ATOM 205  C C   . CYS A 1 25   ? 42.556  8.997   -41.557 1.00 24.71 25   A 1 
ATOM 206  O O   . CYS A 1 25   ? 41.408  8.679   -41.262 1.00 23.96 25   A 1 
ATOM 207  C CB  . CYS A 1 25   ? 41.834  11.382  -41.741 1.00 23.95 25   A 1 
ATOM 208  S SG  . CYS A 1 25   ? 42.322  13.056  -42.213 1.00 20.42 25   A 1 
ATOM 209  N N   . ASN A 1 26   ? 43.627  8.277   -41.205 1.00 23.61 26   A 1 
ATOM 210  C CA  . ASN A 1 26   ? 43.680  7.367   -40.060 1.00 26.96 26   A 1 
ATOM 211  C C   . ASN A 1 26   ? 45.151  7.242   -39.632 1.00 26.94 26   A 1 
ATOM 212  O O   . ASN A 1 26   ? 46.006  6.860   -40.430 1.00 26.09 26   A 1 
ATOM 213  C CB  . ASN A 1 26   ? 43.074  5.992   -40.414 1.00 25.96 26   A 1 
ATOM 214  C CG  . ASN A 1 26   ? 41.572  5.930   -40.202 1.00 22.77 26   A 1 
ATOM 215  O OD1 . ASN A 1 26   ? 41.013  6.546   -39.311 1.00 21.04 26   A 1 
ATOM 216  N ND2 . ASN A 1 26   ? 40.867  5.152   -40.984 1.00 21.89 26   A 1 
ATOM 217  N N   . MET A 1 27   ? 45.457  7.603   -38.386 1.00 22.78 27   A 1 
ATOM 218  C CA  . MET A 1 27   ? 46.803  7.505   -37.820 1.00 24.17 27   A 1 
ATOM 219  C C   . MET A 1 27   ? 46.957  6.120   -37.180 1.00 24.74 27   A 1 
ATOM 220  O O   . MET A 1 27   ? 46.241  5.794   -36.237 1.00 24.70 27   A 1 
ATOM 221  C CB  . MET A 1 27   ? 47.010  8.665   -36.829 1.00 23.91 27   A 1 
ATOM 222  C CG  . MET A 1 27   ? 48.485  8.950   -36.529 1.00 21.34 27   A 1 
ATOM 223  S SD  . MET A 1 27   ? 48.762  10.465  -35.548 1.00 19.50 27   A 1 
ATOM 224  C CE  . MET A 1 27   ? 48.150  9.934   -33.931 1.00 18.57 27   A 1 
ATOM 225  N N   . PHE A 1 28   ? 47.868  5.286   -37.691 1.00 23.29 28   A 1 
ATOM 226  C CA  . PHE A 1 28   ? 48.159  3.965   -37.130 1.00 24.65 28   A 1 
ATOM 227  C C   . PHE A 1 28   ? 49.395  4.044   -36.227 1.00 24.62 28   A 1 
ATOM 228  O O   . PHE A 1 28   ? 50.447  4.523   -36.642 1.00 23.78 28   A 1 
ATOM 229  C CB  . PHE A 1 28   ? 48.345  2.935   -38.255 1.00 24.06 28   A 1 
ATOM 230  C CG  . PHE A 1 28   ? 47.069  2.601   -39.013 1.00 21.54 28   A 1 
ATOM 231  C CD1 . PHE A 1 28   ? 46.207  1.599   -38.527 1.00 19.87 28   A 1 
ATOM 232  C CD2 . PHE A 1 28   ? 46.742  3.290   -40.191 1.00 20.33 28   A 1 
ATOM 233  C CE1 . PHE A 1 28   ? 45.023  1.289   -39.219 1.00 20.34 28   A 1 
ATOM 234  C CE2 . PHE A 1 28   ? 45.553  2.985   -40.881 1.00 20.42 28   A 1 
ATOM 235  C CZ  . PHE A 1 28   ? 44.696  1.985   -40.397 1.00 20.77 28   A 1 
ATOM 236  N N   . VAL A 1 29   ? 49.268  3.542   -34.986 1.00 24.75 29   A 1 
ATOM 237  C CA  . VAL A 1 29   ? 50.392  3.334   -34.067 1.00 26.04 29   A 1 
ATOM 238  C C   . VAL A 1 29   ? 50.644  1.834   -33.976 1.00 26.39 29   A 1 
ATOM 239  O O   . VAL A 1 29   ? 49.748  1.075   -33.608 1.00 25.53 29   A 1 
ATOM 240  C CB  . VAL A 1 29   ? 50.127  3.959   -32.684 1.00 25.38 29   A 1 
ATOM 241  C CG1 . VAL A 1 29   ? 51.318  3.756   -31.739 1.00 22.20 29   A 1 
ATOM 242  C CG2 . VAL A 1 29   ? 49.877  5.472   -32.791 1.00 22.94 29   A 1 
ATOM 243  N N   . ILE A 1 30   ? 51.867  1.394   -34.327 1.00 25.71 30   A 1 
ATOM 244  C CA  . ILE A 1 30   ? 52.290  0.004   -34.145 1.00 26.87 30   A 1 
ATOM 245  C C   . ILE A 1 30   ? 52.954  -0.097  -32.772 1.00 27.19 30   A 1 
ATOM 246  O O   . ILE A 1 30   ? 53.942  0.587   -32.504 1.00 26.48 30   A 1 
ATOM 247  C CB  . ILE A 1 30   ? 53.213  -0.462  -35.300 1.00 26.01 30   A 1 
ATOM 248  C CG1 . ILE A 1 30   ? 52.464  -0.368  -36.652 1.00 23.35 30   A 1 
ATOM 249  C CG2 . ILE A 1 30   ? 53.694  -1.905  -35.049 1.00 24.02 30   A 1 
ATOM 250  C CD1 . ILE A 1 30   ? 53.318  -0.700  -37.882 1.00 22.58 30   A 1 
ATOM 251  N N   . ILE A 1 31   ? 52.406  -0.932  -31.896 1.00 26.56 31   A 1 
ATOM 252  C CA  . ILE A 1 31   ? 52.961  -1.219  -30.572 1.00 28.04 31   A 1 
ATOM 253  C C   . ILE A 1 31   ? 53.466  -2.662  -30.587 1.00 27.92 31   A 1 
ATOM 254  O O   . ILE A 1 31   ? 52.696  -3.591  -30.836 1.00 27.32 31   A 1 
ATOM 255  C CB  . ILE A 1 31   ? 51.927  -0.962  -29.448 1.00 27.72 31   A 1 
ATOM 256  C CG1 . ILE A 1 31   ? 51.417  0.501   -29.489 1.00 25.25 31   A 1 
ATOM 257  C CG2 . ILE A 1 31   ? 52.548  -1.279  -28.073 1.00 25.75 31   A 1 
ATOM 258  C CD1 . ILE A 1 31   ? 50.326  0.830   -28.462 1.00 24.52 31   A 1 
ATOM 259  N N   . GLU A 1 32   ? 54.763  -2.852  -30.318 1.00 26.50 32   A 1 
ATOM 260  C CA  . GLU A 1 32   ? 55.357  -4.183  -30.176 1.00 28.02 32   A 1 
ATOM 261  C C   . GLU A 1 32   ? 55.288  -4.619  -28.702 1.00 28.45 32   A 1 
ATOM 262  O O   . GLU A 1 32   ? 55.747  -3.913  -27.801 1.00 28.15 32   A 1 
ATOM 263  C CB  . GLU A 1 32   ? 56.782  -4.175  -30.763 1.00 27.66 32   A 1 
ATOM 264  C CG  . GLU A 1 32   ? 57.255  -5.588  -31.155 1.00 24.74 32   A 1 
ATOM 265  C CD  . GLU A 1 32   ? 58.593  -5.589  -31.919 1.00 23.13 32   A 1 
ATOM 266  O OE1 . GLU A 1 32   ? 58.869  -6.614  -32.594 1.00 21.63 32   A 1 
ATOM 267  O OE2 . GLU A 1 32   ? 59.345  -4.595  -31.825 1.00 24.60 32   A 1 
ATOM 268  N N   . LEU A 1 33   ? 54.661  -5.759  -28.436 1.00 26.41 33   A 1 
ATOM 269  C CA  . LEU A 1 33   ? 54.387  -6.274  -27.090 1.00 28.40 33   A 1 
ATOM 270  C C   . LEU A 1 33   ? 55.190  -7.556  -26.841 1.00 28.14 33   A 1 
ATOM 271  O O   . LEU A 1 33   ? 54.954  -8.583  -27.483 1.00 27.39 33   A 1 
ATOM 272  C CB  . LEU A 1 33   ? 52.863  -6.502  -26.940 1.00 27.68 33   A 1 
ATOM 273  C CG  . LEU A 1 33   ? 52.143  -5.362  -26.197 1.00 25.03 33   A 1 
ATOM 274  C CD1 . LEU A 1 33   ? 50.710  -5.202  -26.695 1.00 23.36 33   A 1 
ATOM 275  C CD2 . LEU A 1 33   ? 52.089  -5.654  -24.698 1.00 24.63 33   A 1 
ATOM 276  N N   . HIS A 1 34   ? 56.111  -7.530  -25.874 1.00 28.46 34   A 1 
ATOM 277  C CA  . HIS A 1 34   ? 56.745  -8.742  -25.356 1.00 30.06 34   A 1 
ATOM 278  C C   . HIS A 1 34   ? 55.955  -9.293  -24.163 1.00 29.36 34   A 1 
ATOM 279  O O   . HIS A 1 34   ? 55.854  -8.657  -23.114 1.00 28.37 34   A 1 
ATOM 280  C CB  . HIS A 1 34   ? 58.217  -8.481  -25.002 1.00 29.03 34   A 1 
ATOM 281  C CG  . HIS A 1 34   ? 59.129  -8.550  -26.200 1.00 26.34 34   A 1 
ATOM 282  N ND1 . HIS A 1 34   ? 59.312  -9.647  -27.011 1.00 24.13 34   A 1 
ATOM 283  C CD2 . HIS A 1 34   ? 59.947  -7.565  -26.671 1.00 24.37 34   A 1 
ATOM 284  C CE1 . HIS A 1 34   ? 60.216  -9.327  -27.950 1.00 24.67 34   A 1 
ATOM 285  N NE2 . HIS A 1 34   ? 60.639  -8.071  -27.773 1.00 24.84 34   A 1 
ATOM 286  N N   . VAL A 1 35   ? 55.407  -10.498 -24.316 1.00 26.49 35   A 1 
ATOM 287  C CA  . VAL A 1 35   ? 54.653  -11.195 -23.266 1.00 27.54 35   A 1 
ATOM 288  C C   . VAL A 1 35   ? 55.483  -12.359 -22.725 1.00 27.35 35   A 1 
ATOM 289  O O   . VAL A 1 35   ? 55.824  -13.286 -23.457 1.00 26.40 35   A 1 
ATOM 290  C CB  . VAL A 1 35   ? 53.281  -11.673 -23.775 1.00 26.39 35   A 1 
ATOM 291  C CG1 . VAL A 1 35   ? 52.463  -12.324 -22.653 1.00 23.42 35   A 1 
ATOM 292  C CG2 . VAL A 1 35   ? 52.449  -10.509 -24.337 1.00 24.02 35   A 1 
ATOM 293  N N   . HIS A 1 36   ? 55.801  -12.343 -21.423 1.00 27.70 36   A 1 
ATOM 294  C CA  . HIS A 1 36   ? 56.358  -13.498 -20.716 1.00 29.16 36   A 1 
ATOM 295  C C   . HIS A 1 36   ? 55.247  -14.248 -19.971 1.00 28.47 36   A 1 
ATOM 296  O O   . HIS A 1 36   ? 54.503  -13.666 -19.186 1.00 27.53 36   A 1 
ATOM 297  C CB  . HIS A 1 36   ? 57.487  -13.066 -19.771 1.00 28.48 36   A 1 
ATOM 298  C CG  . HIS A 1 36   ? 58.800  -12.858 -20.482 1.00 26.02 36   A 1 
ATOM 299  N ND1 . HIS A 1 36   ? 59.602  -13.856 -20.989 1.00 23.92 36   A 1 
ATOM 300  C CD2 . HIS A 1 36   ? 59.425  -11.671 -20.736 1.00 24.27 36   A 1 
ATOM 301  C CE1 . HIS A 1 36   ? 60.686  -13.282 -21.538 1.00 24.09 36   A 1 
ATOM 302  N NE2 . HIS A 1 36   ? 60.619  -11.950 -21.403 1.00 24.28 36   A 1 
ATOM 303  N N   . VAL A 1 37   ? 55.152  -15.553 -20.198 1.00 25.88 37   A 1 
ATOM 304  C CA  . VAL A 1 37   ? 54.197  -16.432 -19.511 1.00 26.84 37   A 1 
ATOM 305  C C   . VAL A 1 37   ? 54.890  -17.075 -18.309 1.00 26.69 37   A 1 
ATOM 306  O O   . VAL A 1 37   ? 55.815  -17.867 -18.485 1.00 25.33 37   A 1 
ATOM 307  C CB  . VAL A 1 37   ? 53.623  -17.497 -20.468 1.00 25.37 37   A 1 
ATOM 308  C CG1 . VAL A 1 37   ? 52.579  -18.372 -19.767 1.00 22.15 37   A 1 
ATOM 309  C CG2 . VAL A 1 37   ? 52.946  -16.854 -21.690 1.00 23.01 37   A 1 
ATOM 310  N N   . PHE A 1 38   ? 54.435  -16.765 -17.090 1.00 23.13 38   A 1 
ATOM 311  C CA  . PHE A 1 38   ? 54.884  -17.435 -15.862 1.00 24.30 38   A 1 
ATOM 312  C C   . PHE A 1 38   ? 53.779  -18.331 -15.290 1.00 24.12 38   A 1 
ATOM 313  O O   . PHE A 1 38   ? 52.624  -17.929 -15.164 1.00 22.96 38   A 1 
ATOM 314  C CB  . PHE A 1 38   ? 55.380  -16.412 -14.827 1.00 23.13 38   A 1 
ATOM 315  C CG  . PHE A 1 38   ? 56.786  -15.904 -15.100 1.00 20.97 38   A 1 
ATOM 316  C CD1 . PHE A 1 38   ? 57.897  -16.638 -14.640 1.00 19.44 38   A 1 
ATOM 317  C CD2 . PHE A 1 38   ? 56.988  -14.711 -15.815 1.00 19.74 38   A 1 
ATOM 318  C CE1 . PHE A 1 38   ? 59.201  -16.176 -14.889 1.00 19.78 38   A 1 
ATOM 319  C CE2 . PHE A 1 38   ? 58.293  -14.252 -16.068 1.00 19.93 38   A 1 
ATOM 320  C CZ  . PHE A 1 38   ? 59.396  -14.982 -15.605 1.00 20.45 38   A 1 
ATOM 321  N N   . TYR A 1 39   ? 54.160  -19.558 -14.903 1.00 23.85 39   A 1 
ATOM 322  C CA  . TYR A 1 39   ? 53.316  -20.462 -14.121 1.00 24.90 39   A 1 
ATOM 323  C C   . TYR A 1 39   ? 53.643  -20.282 -12.633 1.00 24.91 39   A 1 
ATOM 324  O O   . TYR A 1 39   ? 54.637  -20.830 -12.165 1.00 23.83 39   A 1 
ATOM 325  C CB  . TYR A 1 39   ? 53.553  -21.918 -14.568 1.00 23.62 39   A 1 
ATOM 326  C CG  . TYR A 1 39   ? 52.514  -22.479 -15.517 1.00 21.24 39   A 1 
ATOM 327  C CD1 . TYR A 1 39   ? 51.397  -23.168 -14.996 1.00 19.48 39   A 1 
ATOM 328  C CD2 . TYR A 1 39   ? 52.673  -22.348 -16.905 1.00 19.16 39   A 1 
ATOM 329  C CE1 . TYR A 1 39   ? 50.447  -23.728 -15.868 1.00 18.77 39   A 1 
ATOM 330  C CE2 . TYR A 1 39   ? 51.720  -22.903 -17.779 1.00 18.99 39   A 1 
ATOM 331  C CZ  . TYR A 1 39   ? 50.610  -23.598 -17.264 1.00 19.04 39   A 1 
ATOM 332  O OH  . TYR A 1 39   ? 49.695  -24.142 -18.109 1.00 18.90 39   A 1 
ATOM 333  N N   . HIS A 1 40   ? 52.802  -19.564 -11.874 1.00 25.58 40   A 1 
ATOM 334  C CA  . HIS A 1 40   ? 52.807  -19.660 -10.405 1.00 27.98 40   A 1 
ATOM 335  C C   . HIS A 1 40   ? 51.427  -19.348 -9.797  1.00 27.98 40   A 1 
ATOM 336  O O   . HIS A 1 40   ? 50.710  -18.460 -10.249 1.00 26.34 40   A 1 
ATOM 337  C CB  . HIS A 1 40   ? 53.914  -18.792 -9.770  1.00 26.53 40   A 1 
ATOM 338  C CG  . HIS A 1 40   ? 55.174  -19.569 -9.430  1.00 23.81 40   A 1 
ATOM 339  N ND1 . HIS A 1 40   ? 55.264  -20.915 -9.129  1.00 21.78 40   A 1 
ATOM 340  C CD2 . HIS A 1 40   ? 56.446  -19.071 -9.349  1.00 21.58 40   A 1 
ATOM 341  C CE1 . HIS A 1 40   ? 56.549  -21.214 -8.891  1.00 21.49 40   A 1 
ATOM 342  N NE2 . HIS A 1 40   ? 57.303  -20.126 -9.010  1.00 21.36 40   A 1 
ATOM 343  N N   . LYS A 1 41   ? 51.081  -20.096 -8.734  1.00 22.84 41   A 1 
ATOM 344  C CA  . LYS A 1 41   ? 49.993  -19.771 -7.797  1.00 25.82 41   A 1 
ATOM 345  C C   . LYS A 1 41   ? 50.380  -18.512 -7.019  1.00 25.64 41   A 1 
ATOM 346  O O   . LYS A 1 41   ? 51.426  -18.528 -6.373  1.00 24.22 41   A 1 
ATOM 347  C CB  . LYS A 1 41   ? 49.798  -20.931 -6.793  1.00 24.44 41   A 1 
ATOM 348  C CG  . LYS A 1 41   ? 48.658  -21.893 -7.115  1.00 21.75 41   A 1 
ATOM 349  C CD  . LYS A 1 41   ? 48.575  -22.975 -6.026  1.00 20.64 41   A 1 
ATOM 350  C CE  . LYS A 1 41   ? 47.328  -23.852 -6.193  1.00 18.36 41   A 1 
ATOM 351  N NZ  . LYS A 1 41   ? 47.238  -24.884 -5.131  1.00 17.05 41   A 1 
ATOM 352  N N   . ILE A 1 42   ? 49.559  -17.479 -7.034  1.00 22.66 42   A 1 
ATOM 353  C CA  . ILE A 1 42   ? 49.765  -16.294 -6.192  1.00 23.79 42   A 1 
ATOM 354  C C   . ILE A 1 42   ? 48.616  -16.181 -5.188  1.00 23.66 42   A 1 
ATOM 355  O O   . ILE A 1 42   ? 47.448  -16.067 -5.561  1.00 22.94 42   A 1 
ATOM 356  C CB  . ILE A 1 42   ? 49.981  -15.014 -7.035  1.00 22.89 42   A 1 
ATOM 357  C CG1 . ILE A 1 42   ? 51.252  -15.161 -7.909  1.00 20.58 42   A 1 
ATOM 358  C CG2 . ILE A 1 42   ? 50.102  -13.778 -6.119  1.00 21.35 42   A 1 
ATOM 359  C CD1 . ILE A 1 42   ? 51.549  -13.970 -8.824  1.00 20.37 42   A 1 
ATOM 360  N N   . SER A 1 43   ? 48.986  -16.218 -3.915  1.00 23.86 43   A 1 
ATOM 361  C CA  . SER A 1 43   ? 48.261  -15.660 -2.779  1.00 25.36 43   A 1 
ATOM 362  C C   . SER A 1 43   ? 48.824  -14.260 -2.502  1.00 25.41 43   A 1 
ATOM 363  O O   . SER A 1 43   ? 50.043  -14.096 -2.495  1.00 24.55 43   A 1 
ATOM 364  C CB  . SER A 1 43   ? 48.456  -16.578 -1.560  1.00 24.01 43   A 1 
ATOM 365  O OG  . SER A 1 43   ? 49.816  -16.965 -1.429  1.00 21.56 43   A 1 
ATOM 366  N N   . SER A 1 44   ? 47.966  -13.300 -2.213  1.00 22.12 44   A 1 
ATOM 367  C CA  . SER A 1 44   ? 48.217  -11.895 -1.808  1.00 23.38 44   A 1 
ATOM 368  C C   . SER A 1 44   ? 48.341  -10.830 -2.913  1.00 22.92 44   A 1 
ATOM 369  O O   . SER A 1 44   ? 48.982  -11.004 -3.940  1.00 21.97 44   A 1 
ATOM 370  C CB  . SER A 1 44   ? 49.292  -11.761 -0.717  1.00 22.46 44   A 1 
ATOM 371  O OG  . SER A 1 44   ? 50.594  -11.919 -1.227  1.00 20.43 44   A 1 
ATOM 372  N N   . ILE A 1 45   ? 47.650  -9.729  -2.660  1.00 19.96 45   A 1 
ATOM 373  C CA  . ILE A 1 45   ? 47.543  -8.500  -3.458  1.00 21.35 45   A 1 
ATOM 374  C C   . ILE A 1 45   ? 48.585  -7.496  -2.944  1.00 21.33 45   A 1 
ATOM 375  O O   . ILE A 1 45   ? 48.716  -7.322  -1.735  1.00 20.86 45   A 1 
ATOM 376  C CB  . ILE A 1 45   ? 46.102  -7.931  -3.307  1.00 20.61 45   A 1 
ATOM 377  C CG1 . ILE A 1 45   ? 45.059  -8.882  -3.942  1.00 18.54 45   A 1 
ATOM 378  C CG2 . ILE A 1 45   ? 45.961  -6.517  -3.899  1.00 19.32 45   A 1 
ATOM 379  C CD1 . ILE A 1 45   ? 43.610  -8.585  -3.530  1.00 18.34 45   A 1 
ATOM 380  N N   . ALA A 1 46   ? 49.263  -6.792  -3.852  1.00 21.10 46   A 1 
ATOM 381  C CA  . ALA A 1 46   ? 50.057  -5.607  -3.526  1.00 22.41 46   A 1 
ATOM 382  C C   . ALA A 1 46   ? 49.534  -4.389  -4.304  1.00 22.60 46   A 1 
ATOM 383  O O   . ALA A 1 46   ? 49.371  -4.447  -5.520  1.00 21.84 46   A 1 
ATOM 384  C CB  . ALA A 1 46   ? 51.541  -5.887  -3.792  1.00 21.31 46   A 1 
ATOM 385  N N   . PHE A 1 47   ? 49.275  -3.306  -3.581  1.00 18.96 47   A 1 
ATOM 386  C CA  . PHE A 1 47   ? 48.894  -2.001  -4.126  1.00 20.23 47   A 1 
ATOM 387  C C   . PHE A 1 47   ? 50.129  -1.218  -4.588  1.00 20.23 47   A 1 
ATOM 388  O O   . PHE A 1 47   ? 51.139  -1.180  -3.881  1.00 19.21 47   A 1 
ATOM 389  C CB  . PHE A 1 47   ? 48.154  -1.196  -3.044  1.00 19.08 47   A 1 
ATOM 390  C CG  . PHE A 1 47   ? 46.659  -1.439  -2.953  1.00 16.89 47   A 1 
ATOM 391  C CD1 . PHE A 1 47   ? 45.776  -0.567  -3.625  1.00 15.57 47   A 1 
ATOM 392  C CD2 . PHE A 1 47   ? 46.143  -2.502  -2.191  1.00 15.78 47   A 1 
ATOM 393  C CE1 . PHE A 1 47   ? 44.386  -0.757  -3.527  1.00 15.13 47   A 1 
ATOM 394  C CE2 . PHE A 1 47   ? 44.753  -2.694  -2.101  1.00 15.43 47   A 1 
ATOM 395  C CZ  . PHE A 1 47   ? 43.874  -1.818  -2.765  1.00 15.77 47   A 1 
ATOM 396  N N   . VAL A 1 48   ? 50.032  -0.509  -5.715  1.00 21.45 48   A 1 
ATOM 397  C CA  . VAL A 1 48   ? 50.924  0.611   -6.059  1.00 22.95 48   A 1 
ATOM 398  C C   . VAL A 1 48   ? 50.076  1.848   -6.336  1.00 22.97 48   A 1 
ATOM 399  O O   . VAL A 1 48   ? 49.117  1.810   -7.100  1.00 21.98 48   A 1 
ATOM 400  C CB  . VAL A 1 48   ? 51.889  0.293   -7.221  1.00 21.15 48   A 1 
ATOM 401  C CG1 . VAL A 1 48   ? 52.819  1.481   -7.510  1.00 18.23 48   A 1 
ATOM 402  C CG2 . VAL A 1 48   ? 52.782  -0.914  -6.881  1.00 18.91 48   A 1 
ATOM 403  N N   . HIS A 1 49   ? 50.450  2.931   -5.661  1.00 24.19 49   A 1 
ATOM 404  C CA  . HIS A 1 49   ? 49.737  4.203   -5.644  1.00 26.99 49   A 1 
ATOM 405  C C   . HIS A 1 49   ? 50.292  5.181   -6.698  1.00 27.18 49   A 1 
ATOM 406  O O   . HIS A 1 49   ? 51.500  5.265   -6.903  1.00 25.56 49   A 1 
ATOM 407  C CB  . HIS A 1 49   ? 49.860  4.777   -4.212  1.00 24.42 49   A 1 
ATOM 408  C CG  . HIS A 1 49   ? 48.660  5.535   -3.708  1.00 21.72 49   A 1 
ATOM 409  N ND1 . HIS A 1 49   ? 48.075  6.641   -4.270  1.00 19.55 49   A 1 
ATOM 410  C CD2 . HIS A 1 49   ? 47.968  5.257   -2.557  1.00 19.24 49   A 1 
ATOM 411  C CE1 . HIS A 1 49   ? 47.051  7.022   -3.485  1.00 18.75 49   A 1 
ATOM 412  N NE2 . HIS A 1 49   ? 46.957  6.208   -2.424  1.00 18.63 49   A 1 
ATOM 413  N N   . ASN A 1 50   ? 49.394  6.000   -7.221  1.00 21.24 50   A 1 
ATOM 414  C CA  . ASN A 1 50   ? 49.611  7.347   -7.770  1.00 25.46 50   A 1 
ATOM 415  C C   . ASN A 1 50   ? 50.104  7.528   -9.228  1.00 25.33 50   A 1 
ATOM 416  O O   . ASN A 1 50   ? 51.298  7.568   -9.501  1.00 23.99 50   A 1 
ATOM 417  C CB  . ASN A 1 50   ? 50.401  8.213   -6.759  1.00 23.37 50   A 1 
ATOM 418  C CG  . ASN A 1 50   ? 49.616  9.364   -6.170  1.00 20.37 50   A 1 
ATOM 419  O OD1 . ASN A 1 50   ? 48.465  9.603   -6.468  1.00 18.80 50   A 1 
ATOM 420  N ND2 . ASN A 1 50   ? 50.228  10.128  -5.288  1.00 19.43 50   A 1 
ATOM 421  N N   . SER A 1 51   ? 49.189  7.899   -10.125 1.00 21.28 51   A 1 
ATOM 422  C CA  . SER A 1 51   ? 49.169  9.232   -10.751 1.00 23.51 51   A 1 
ATOM 423  C C   . SER A 1 51   ? 47.832  9.488   -11.462 1.00 23.13 51   A 1 
ATOM 424  O O   . SER A 1 51   ? 47.202  8.585   -12.004 1.00 22.06 51   A 1 
ATOM 425  C CB  . SER A 1 51   ? 50.346  9.501   -11.700 1.00 21.83 51   A 1 
ATOM 426  O OG  . SER A 1 51   ? 50.533  8.444   -12.606 1.00 19.48 51   A 1 
ATOM 427  N N   . ALA A 1 52   ? 47.372  10.722  -11.380 1.00 23.55 52   A 1 
ATOM 428  C CA  . ALA A 1 52   ? 46.082  11.183  -11.873 1.00 26.44 52   A 1 
ATOM 429  C C   . ALA A 1 52   ? 46.013  11.238  -13.410 1.00 27.21 52   A 1 
ATOM 430  O O   . ALA A 1 52   ? 47.005  11.562  -14.058 1.00 26.03 52   A 1 
ATOM 431  C CB  . ALA A 1 52   ? 45.841  12.562  -11.247 1.00 23.94 52   A 1 
ATOM 432  N N   . LYS A 1 53   ? 44.786  11.044  -13.946 1.00 20.93 53   A 1 
ATOM 433  C CA  . LYS A 1 53   ? 44.342  11.150  -15.347 1.00 23.73 53   A 1 
ATOM 434  C C   . LYS A 1 53   ? 44.671  9.940   -16.232 1.00 24.26 53   A 1 
ATOM 435  O O   . LYS A 1 53   ? 45.648  9.977   -16.972 1.00 22.92 53   A 1 
ATOM 436  C CB  . LYS A 1 53   ? 44.807  12.461  -16.016 1.00 22.11 53   A 1 
ATOM 437  C CG  . LYS A 1 53   ? 44.334  13.743  -15.331 1.00 19.24 53   A 1 
ATOM 438  C CD  . LYS A 1 53   ? 44.827  14.951  -16.137 1.00 17.73 53   A 1 
ATOM 439  C CE  . LYS A 1 53   ? 44.277  16.244  -15.535 1.00 15.43 53   A 1 
ATOM 440  N NZ  . LYS A 1 53   ? 44.670  17.430  -16.343 1.00 14.40 53   A 1 
ATOM 441  N N   . LEU A 1 54   ? 43.809  8.936   -16.209 1.00 22.30 54   A 1 
ATOM 442  C CA  . LEU A 1 54   ? 43.204  8.275   -17.382 1.00 23.55 54   A 1 
ATOM 443  C C   . LEU A 1 54   ? 42.255  7.178   -16.863 1.00 23.86 54   A 1 
ATOM 444  O O   . LEU A 1 54   ? 42.711  6.210   -16.256 1.00 23.50 54   A 1 
ATOM 445  C CB  . LEU A 1 54   ? 44.245  7.651   -18.351 1.00 22.65 54   A 1 
ATOM 446  C CG  . LEU A 1 54   ? 44.186  8.252   -19.776 1.00 20.16 54   A 1 
ATOM 447  C CD1 . LEU A 1 54   ? 45.012  9.529   -19.915 1.00 18.46 54   A 1 
ATOM 448  C CD2 . LEU A 1 54   ? 44.720  7.239   -20.786 1.00 20.29 54   A 1 
ATOM 449  N N   . ALA A 1 55   ? 40.967  7.324   -17.072 1.00 25.44 55   A 1 
ATOM 450  C CA  . ALA A 1 55   ? 39.979  6.269   -16.848 1.00 26.60 55   A 1 
ATOM 451  C C   . ALA A 1 55   ? 39.113  6.162   -18.108 1.00 27.18 55   A 1 
ATOM 452  O O   . ALA A 1 55   ? 37.990  6.639   -18.144 1.00 26.69 55   A 1 
ATOM 453  C CB  . ALA A 1 55   ? 39.180  6.553   -15.564 1.00 24.68 55   A 1 
ATOM 454  N N   . ASP A 1 56   ? 39.704  5.549   -19.145 1.00 25.19 56   A 1 
ATOM 455  C CA  . ASP A 1 56   ? 38.964  5.106   -20.325 1.00 26.82 56   A 1 
ATOM 456  C C   . ASP A 1 56   ? 38.942  3.574   -20.344 1.00 27.24 56   A 1 
ATOM 457  O O   . ASP A 1 56   ? 39.957  2.910   -20.096 1.00 26.42 56   A 1 
ATOM 458  C CB  . ASP A 1 56   ? 39.561  5.695   -21.617 1.00 25.42 56   A 1 
ATOM 459  C CG  . ASP A 1 56   ? 39.239  7.179   -21.811 1.00 22.56 56   A 1 
ATOM 460  O OD1 . ASP A 1 56   ? 38.095  7.576   -21.501 1.00 20.80 56   A 1 
ATOM 461  O OD2 . ASP A 1 56   ? 40.141  7.904   -22.289 1.00 20.83 56   A 1 
ATOM 462  N N   . TRP A 1 57   ? 37.775  3.003   -20.594 1.00 23.33 57   A 1 
ATOM 463  C CA  . TRP A 1 57   ? 37.525  1.564   -20.612 1.00 23.14 57   A 1 
ATOM 464  C C   . TRP A 1 57   ? 38.127  0.929   -21.874 1.00 23.11 57   A 1 
ATOM 465  O O   . TRP A 1 57   ? 37.811  1.333   -22.990 1.00 22.10 57   A 1 
ATOM 466  C CB  . TRP A 1 57   ? 36.012  1.324   -20.530 1.00 22.23 57   A 1 
ATOM 467  C CG  . TRP A 1 57   ? 35.371  1.606   -19.203 1.00 21.01 57   A 1 
ATOM 468  C CD1 . TRP A 1 57   ? 35.186  2.828   -18.643 1.00 18.93 57   A 1 
ATOM 469  C CD2 . TRP A 1 57   ? 34.828  0.651   -18.244 1.00 20.42 57   A 1 
ATOM 470  N NE1 . TRP A 1 57   ? 34.574  2.695   -17.413 1.00 19.69 57   A 1 
ATOM 471  C CE2 . TRP A 1 57   ? 34.325  1.371   -17.119 1.00 20.48 57   A 1 
ATOM 472  C CE3 . TRP A 1 57   ? 34.709  -0.758  -18.226 1.00 22.48 57   A 1 
ATOM 473  C CZ2 . TRP A 1 57   ? 33.728  0.727   -16.023 1.00 19.61 57   A 1 
ATOM 474  C CZ3 . TRP A 1 57   ? 34.109  -1.411  -17.129 1.00 19.92 57   A 1 
ATOM 475  C CH2 . TRP A 1 57   ? 33.623  -0.677  -16.033 1.00 20.04 57   A 1 
ATOM 476  N N   . ILE A 1 58   ? 38.988  -0.089  -21.709 1.00 23.12 58   A 1 
ATOM 477  C CA  . ILE A 1 58   ? 39.540  -0.879  -22.820 1.00 23.46 58   A 1 
ATOM 478  C C   . ILE A 1 58   ? 38.750  -2.191  -22.924 1.00 23.34 58   A 1 
ATOM 479  O O   . ILE A 1 58   ? 38.805  -3.023  -22.020 1.00 22.93 58   A 1 
ATOM 480  C CB  . ILE A 1 58   ? 41.064  -1.110  -22.647 1.00 23.25 58   A 1 
ATOM 481  C CG1 . ILE A 1 58   ? 41.827  0.236   -22.575 1.00 21.36 58   A 1 
ATOM 482  C CG2 . ILE A 1 58   ? 41.604  -1.974  -23.805 1.00 21.90 58   A 1 
ATOM 483  C CD1 . ILE A 1 58   ? 43.332  0.102   -22.283 1.00 21.14 58   A 1 
ATOM 484  N N   . SER A 1 59   ? 38.055  -2.396  -24.040 1.00 25.31 59   A 1 
ATOM 485  C CA  . SER A 1 59   ? 37.459  -3.686  -24.412 1.00 25.57 59   A 1 
ATOM 486  C C   . SER A 1 59   ? 38.409  -4.431  -25.352 1.00 25.58 59   A 1 
ATOM 487  O O   . SER A 1 59   ? 38.841  -3.883  -26.369 1.00 24.96 59   A 1 
ATOM 488  C CB  . SER A 1 59   ? 36.086  -3.473  -25.060 1.00 24.49 59   A 1 
ATOM 489  O OG  . SER A 1 59   ? 35.498  -4.726  -25.354 1.00 22.21 59   A 1 
ATOM 490  N N   . ILE A 1 60   ? 38.784  -5.668  -25.014 1.00 24.04 60   A 1 
ATOM 491  C CA  . ILE A 1 60   ? 39.669  -6.516  -25.824 1.00 24.63 60   A 1 
ATOM 492  C C   . ILE A 1 60   ? 38.826  -7.629  -26.455 1.00 24.55 60   A 1 
ATOM 493  O O   . ILE A 1 60   ? 38.372  -8.532  -25.756 1.00 23.84 60   A 1 
ATOM 494  C CB  . ILE A 1 60   ? 40.847  -7.075  -24.984 1.00 23.48 60   A 1 
ATOM 495  C CG1 . ILE A 1 60   ? 41.684  -5.934  -24.358 1.00 21.36 60   A 1 
ATOM 496  C CG2 . ILE A 1 60   ? 41.742  -7.978  -25.861 1.00 21.63 60   A 1 
ATOM 497  C CD1 . ILE A 1 60   ? 42.795  -6.407  -23.406 1.00 20.52 60   A 1 
ATOM 498  N N   . ASN A 1 61   ? 38.674  -7.608  -27.774 1.00 23.59 61   A 1 
ATOM 499  C CA  . ASN A 1 61   ? 38.101  -8.722  -28.533 1.00 24.91 61   A 1 
ATOM 500  C C   . ASN A 1 61   ? 39.215  -9.540  -29.196 1.00 24.71 61   A 1 
ATOM 501  O O   . ASN A 1 61   ? 40.010  -9.008  -29.971 1.00 23.30 61   A 1 
ATOM 502  C CB  . ASN A 1 61   ? 37.067  -8.197  -29.554 1.00 23.60 61   A 1 
ATOM 503  C CG  . ASN A 1 61   ? 35.647  -8.231  -29.023 1.00 20.88 61   A 1 
ATOM 504  O OD1 . ASN A 1 61   ? 35.266  -9.107  -28.268 1.00 19.36 61   A 1 
ATOM 505  N ND2 . ASN A 1 61   ? 34.806  -7.314  -29.433 1.00 19.55 61   A 1 
ATOM 506  N N   . ILE A 1 62   ? 39.276  -10.841 -28.915 1.00 21.09 62   A 1 
ATOM 507  C CA  . ILE A 1 62   ? 40.208  -11.788 -29.539 1.00 21.88 62   A 1 
ATOM 508  C C   . ILE A 1 62   ? 39.425  -12.625 -30.557 1.00 21.81 62   A 1 
ATOM 509  O O   . ILE A 1 62   ? 38.594  -13.447 -30.177 1.00 21.15 62   A 1 
ATOM 510  C CB  . ILE A 1 62   ? 40.921  -12.668 -28.477 1.00 21.00 62   A 1 
ATOM 511  C CG1 . ILE A 1 62   ? 41.669  -11.803 -27.435 1.00 19.09 62   A 1 
ATOM 512  C CG2 . ILE A 1 62   ? 41.891  -13.647 -29.170 1.00 19.49 62   A 1 
ATOM 513  C CD1 . ILE A 1 62   ? 42.296  -12.598 -26.280 1.00 18.37 62   A 1 
ATOM 514  N N   . SER A 1 63   ? 39.709  -12.462 -31.853 1.00 22.36 63   A 1 
ATOM 515  C CA  . SER A 1 63   ? 39.186  -13.355 -32.895 1.00 23.92 63   A 1 
ATOM 516  C C   . SER A 1 63   ? 40.231  -14.399 -33.290 1.00 23.99 63   A 1 
ATOM 517  O O   . SER A 1 63   ? 41.361  -14.061 -33.650 1.00 22.84 63   A 1 
ATOM 518  C CB  . SER A 1 63   ? 38.677  -12.562 -34.110 1.00 22.05 63   A 1 
ATOM 519  O OG  . SER A 1 63   ? 39.718  -11.850 -34.738 1.00 19.72 63   A 1 
ATOM 520  N N   . ASN A 1 64   ? 39.877  -15.678 -33.244 1.00 23.45 64   A 1 
ATOM 521  C CA  . ASN A 1 64   ? 40.707  -16.786 -33.717 1.00 26.25 64   A 1 
ATOM 522  C C   . ASN A 1 64   ? 40.672  -16.873 -35.252 1.00 26.10 64   A 1 
ATOM 523  O O   . ASN A 1 64   ? 39.620  -17.118 -35.837 1.00 24.76 64   A 1 
ATOM 524  C CB  . ASN A 1 64   ? 40.212  -18.109 -33.091 1.00 24.42 64   A 1 
ATOM 525  C CG  . ASN A 1 64   ? 40.827  -18.442 -31.748 1.00 21.66 64   A 1 
ATOM 526  O OD1 . ASN A 1 64   ? 41.898  -18.000 -31.386 1.00 19.80 64   A 1 
ATOM 527  N ND2 . ASN A 1 64   ? 40.191  -19.294 -30.981 1.00 20.33 64   A 1 
ATOM 528  N N   . SER A 1 65   ? 41.831  -16.775 -35.896 1.00 23.11 65   A 1 
ATOM 529  C CA  . SER A 1 65   ? 42.028  -17.201 -37.286 1.00 24.65 65   A 1 
ATOM 530  C C   . SER A 1 65   ? 43.000  -18.388 -37.351 1.00 24.16 65   A 1 
ATOM 531  O O   . SER A 1 65   ? 43.866  -18.563 -36.497 1.00 23.05 65   A 1 
ATOM 532  C CB  . SER A 1 65   ? 42.410  -16.025 -38.195 1.00 22.93 65   A 1 
ATOM 533  O OG  . SER A 1 65   ? 43.526  -15.330 -37.692 1.00 21.02 65   A 1 
ATOM 534  N N   . SER A 1 66   ? 42.788  -19.264 -38.333 1.00 22.96 66   A 1 
ATOM 535  C CA  . SER A 1 66   ? 43.272  -20.650 -38.468 1.00 25.16 66   A 1 
ATOM 536  C C   . SER A 1 66   ? 44.810  -20.831 -38.482 1.00 25.16 66   A 1 
ATOM 537  O O   . SER A 1 66   ? 45.534  -19.934 -38.909 1.00 23.90 66   A 1 
ATOM 538  C CB  . SER A 1 66   ? 42.709  -21.211 -39.774 1.00 23.28 66   A 1 
ATOM 539  O OG  . SER A 1 66   ? 41.353  -20.843 -39.945 1.00 20.99 66   A 1 
ATOM 540  N N   . PRO A 1 67   ? 45.348  -22.019 -38.104 1.00 22.87 67   A 1 
ATOM 541  C CA  . PRO A 1 67   ? 46.790  -22.234 -37.997 1.00 24.38 67   A 1 
ATOM 542  C C   . PRO A 1 67   ? 47.452  -22.580 -39.343 1.00 24.85 67   A 1 
ATOM 543  O O   . PRO A 1 67   ? 47.120  -23.581 -39.977 1.00 24.15 67   A 1 
ATOM 544  C CB  . PRO A 1 67   ? 46.939  -23.370 -36.981 1.00 22.70 67   A 1 
ATOM 545  C CG  . PRO A 1 67   ? 45.676  -24.204 -37.194 1.00 22.46 67   A 1 
ATOM 546  C CD  . PRO A 1 67   ? 44.626  -23.188 -37.632 1.00 24.32 67   A 1 
ATOM 547  N N   . LEU A 1 68   ? 48.487  -21.816 -39.731 1.00 21.26 68   A 1 
ATOM 548  C CA  . LEU A 1 68   ? 49.492  -22.220 -40.725 1.00 22.13 68   A 1 
ATOM 549  C C   . LEU A 1 68   ? 50.666  -22.906 -40.005 1.00 22.16 68   A 1 
ATOM 550  O O   . LEU A 1 68   ? 51.303  -22.327 -39.131 1.00 21.77 68   A 1 
ATOM 551  C CB  . LEU A 1 68   ? 49.929  -20.990 -41.554 1.00 21.22 68   A 1 
ATOM 552  C CG  . LEU A 1 68   ? 49.091  -20.803 -42.832 1.00 19.12 68   A 1 
ATOM 553  C CD1 . LEU A 1 68   ? 49.030  -19.338 -43.240 1.00 17.55 68   A 1 
ATOM 554  C CD2 . LEU A 1 68   ? 49.691  -21.600 -43.999 1.00 18.73 68   A 1 
ATOM 555  N N   . ARG A 1 69   ? 50.977  -24.176 -40.369 1.00 20.09 69   A 1 
ATOM 556  C CA  . ARG A 1 69   ? 52.152  -24.920 -39.885 1.00 21.85 69   A 1 
ATOM 557  C C   . ARG A 1 69   ? 53.348  -24.669 -40.804 1.00 21.96 69   A 1 
ATOM 558  O O   . ARG A 1 69   ? 53.277  -25.025 -41.977 1.00 21.63 69   A 1 
ATOM 559  C CB  . ARG A 1 69   ? 51.874  -26.436 -39.845 1.00 20.80 69   A 1 
ATOM 560  C CG  . ARG A 1 69   ? 51.071  -26.914 -38.632 1.00 18.33 69   A 1 
ATOM 561  C CD  . ARG A 1 69   ? 50.979  -28.449 -38.668 1.00 17.22 69   A 1 
ATOM 562  N NE  . ARG A 1 69   ? 50.278  -28.999 -37.494 1.00 15.56 69   A 1 
ATOM 563  C CZ  . ARG A 1 69   ? 50.132  -30.279 -37.195 1.00 14.36 69   A 1 
ATOM 564  N NH1 . ARG A 1 69   ? 50.606  -31.227 -37.958 1.00 14.23 69   A 1 
ATOM 565  N NH2 . ARG A 1 69   ? 49.495  -30.642 -36.115 1.00 13.67 69   A 1 
ATOM 566  N N   . PHE A 1 70   ? 54.485  -24.217 -40.255 1.00 18.61 70   A 1 
ATOM 567  C CA  . PHE A 1 70   ? 55.820  -24.490 -40.797 1.00 19.88 70   A 1 
ATOM 568  C C   . PHE A 1 70   ? 56.835  -24.719 -39.662 1.00 19.70 70   A 1 
ATOM 569  O O   . PHE A 1 70   ? 56.636  -24.302 -38.524 1.00 18.80 70   A 1 
ATOM 570  C CB  . PHE A 1 70   ? 56.267  -23.435 -41.829 1.00 18.88 70   A 1 
ATOM 571  C CG  . PHE A 1 70   ? 56.193  -23.952 -43.258 1.00 16.99 70   A 1 
ATOM 572  C CD1 . PHE A 1 70   ? 57.271  -24.679 -43.810 1.00 15.89 70   A 1 
ATOM 573  C CD2 . PHE A 1 70   ? 55.032  -23.755 -44.023 1.00 16.30 70   A 1 
ATOM 574  C CE1 . PHE A 1 70   ? 57.179  -25.205 -45.115 1.00 15.64 70   A 1 
ATOM 575  C CE2 . PHE A 1 70   ? 54.940  -24.286 -45.325 1.00 16.16 70   A 1 
ATOM 576  C CZ  . PHE A 1 70   ? 56.011  -25.010 -45.871 1.00 16.65 70   A 1 
ATOM 577  N N   . PHE A 1 71   ? 57.902  -25.473 -39.989 1.00 20.56 71   A 1 
ATOM 578  C CA  . PHE A 1 71   ? 58.843  -26.156 -39.097 1.00 21.65 71   A 1 
ATOM 579  C C   . PHE A 1 71   ? 59.557  -25.282 -38.041 1.00 21.35 71   A 1 
ATOM 580  O O   . PHE A 1 71   ? 60.145  -24.261 -38.360 1.00 20.52 71   A 1 
ATOM 581  C CB  . PHE A 1 71   ? 59.897  -26.823 -39.999 1.00 20.17 71   A 1 
ATOM 582  C CG  . PHE A 1 71   ? 59.517  -28.193 -40.531 1.00 18.08 71   A 1 
ATOM 583  C CD1 . PHE A 1 71   ? 60.102  -29.342 -39.960 1.00 16.50 71   A 1 
ATOM 584  C CD2 . PHE A 1 71   ? 58.605  -28.340 -41.592 1.00 17.12 71   A 1 
ATOM 585  C CE1 . PHE A 1 71   ? 59.781  -30.621 -40.448 1.00 16.73 71   A 1 
ATOM 586  C CE2 . PHE A 1 71   ? 58.274  -29.622 -42.075 1.00 17.24 71   A 1 
ATOM 587  C CZ  . PHE A 1 71   ? 58.869  -30.761 -41.504 1.00 18.22 71   A 1 
ATOM 588  N N   . GLY A 1 72   ? 59.653  -25.811 -36.822 1.00 21.54 72   A 1 
ATOM 589  C CA  . GLY A 1 72   ? 60.780  -25.605 -35.907 1.00 23.42 72   A 1 
ATOM 590  C C   . GLY A 1 72   ? 60.898  -24.230 -35.233 1.00 24.05 72   A 1 
ATOM 591  O O   . GLY A 1 72   ? 61.642  -23.386 -35.697 1.00 22.74 72   A 1 
ATOM 592  N N   . LYS A 1 73   ? 60.318  -24.108 -34.052 1.00 19.87 73   A 1 
ATOM 593  C CA  . LYS A 1 73   ? 60.238  -22.988 -33.085 1.00 23.86 73   A 1 
ATOM 594  C C   . LYS A 1 73   ? 58.913  -22.219 -33.163 1.00 23.97 73   A 1 
ATOM 595  O O   . LYS A 1 73   ? 58.687  -21.425 -34.063 1.00 22.51 73   A 1 
ATOM 596  C CB  . LYS A 1 73   ? 61.460  -22.039 -33.109 1.00 21.76 73   A 1 
ATOM 597  C CG  . LYS A 1 73   ? 62.765  -22.715 -32.656 1.00 19.35 73   A 1 
ATOM 598  C CD  . LYS A 1 73   ? 63.936  -21.726 -32.691 1.00 17.79 73   A 1 
ATOM 599  C CE  . LYS A 1 73   ? 65.216  -22.374 -32.153 1.00 16.30 73   A 1 
ATOM 600  N NZ  . LYS A 1 73   ? 66.361  -21.425 -32.162 1.00 14.55 73   A 1 
ATOM 601  N N   . ASN A 1 74   ? 58.075  -22.440 -32.161 1.00 17.77 74   A 1 
ATOM 602  C CA  . ASN A 1 74   ? 56.810  -21.737 -31.980 1.00 21.03 74   A 1 
ATOM 603  C C   . ASN A 1 74   ? 57.051  -20.290 -31.535 1.00 21.24 74   A 1 
ATOM 604  O O   . ASN A 1 74   ? 57.162  -20.026 -30.341 1.00 20.14 74   A 1 
ATOM 605  C CB  . ASN A 1 74   ? 55.950  -22.494 -30.939 1.00 19.71 74   A 1 
ATOM 606  C CG  . ASN A 1 74   ? 55.334  -23.783 -31.440 1.00 17.10 74   A 1 
ATOM 607  O OD1 . ASN A 1 74   ? 55.144  -24.012 -32.616 1.00 15.68 74   A 1 
ATOM 608  N ND2 . ASN A 1 74   ? 54.994  -24.686 -30.544 1.00 16.05 74   A 1 
ATOM 609  N N   . LEU A 1 75   ? 57.106  -19.359 -32.486 1.00 15.80 75   A 1 
ATOM 610  C CA  . LEU A 1 75   ? 56.734  -17.969 -32.244 1.00 17.92 75   A 1 
ATOM 611  C C   . LEU A 1 75   ? 55.312  -17.785 -32.787 1.00 18.08 75   A 1 
ATOM 612  O O   . LEU A 1 75   ? 55.083  -17.933 -33.985 1.00 17.64 75   A 1 
ATOM 613  C CB  . LEU A 1 75   ? 57.724  -16.971 -32.901 1.00 16.93 75   A 1 
ATOM 614  C CG  . LEU A 1 75   ? 58.692  -16.298 -31.909 1.00 15.14 75   A 1 
ATOM 615  C CD1 . LEU A 1 75   ? 60.011  -17.060 -31.812 1.00 13.87 75   A 1 
ATOM 616  C CD2 . LEU A 1 75   ? 58.988  -14.864 -32.342 1.00 14.87 75   A 1 
ATOM 617  N N   . TYR A 1 76   ? 54.380  -17.466 -31.910 1.00 18.81 76   A 1 
ATOM 618  C CA  . TYR A 1 76   ? 53.070  -16.980 -32.324 1.00 19.49 76   A 1 
ATOM 619  C C   . TYR A 1 76   ? 53.150  -15.456 -32.401 1.00 19.61 76   A 1 
ATOM 620  O O   . TYR A 1 76   ? 53.176  -14.782 -31.377 1.00 18.96 76   A 1 
ATOM 621  C CB  . TYR A 1 76   ? 51.986  -17.455 -31.350 1.00 18.27 76   A 1 
ATOM 622  C CG  . TYR A 1 76   ? 51.649  -18.934 -31.454 1.00 16.23 76   A 1 
ATOM 623  C CD1 . TYR A 1 76   ? 50.726  -19.373 -32.424 1.00 14.53 76   A 1 
ATOM 624  C CD2 . TYR A 1 76   ? 52.245  -19.865 -30.584 1.00 14.05 76   A 1 
ATOM 625  C CE1 . TYR A 1 76   ? 50.396  -20.743 -32.521 1.00 13.76 76   A 1 
ATOM 626  C CE2 . TYR A 1 76   ? 51.923  -21.234 -30.683 1.00 14.13 76   A 1 
ATOM 627  C CZ  . TYR A 1 76   ? 50.997  -21.671 -31.649 1.00 14.21 76   A 1 
ATOM 628  O OH  . TYR A 1 76   ? 50.684  -22.991 -31.743 1.00 14.29 76   A 1 
ATOM 629  N N   . ASN A 1 77   ? 53.199  -14.919 -33.612 1.00 16.80 77   A 1 
ATOM 630  C CA  . ASN A 1 77   ? 52.997  -13.494 -33.831 1.00 18.27 77   A 1 
ATOM 631  C C   . ASN A 1 77   ? 51.487  -13.226 -33.836 1.00 18.47 77   A 1 
ATOM 632  O O   . ASN A 1 77   ? 50.789  -13.621 -34.766 1.00 17.66 77   A 1 
ATOM 633  C CB  . ASN A 1 77   ? 53.672  -13.050 -35.147 1.00 17.18 77   A 1 
ATOM 634  C CG  . ASN A 1 77   ? 55.183  -12.934 -35.043 1.00 15.09 77   A 1 
ATOM 635  O OD1 . ASN A 1 77   ? 55.779  -12.950 -33.981 1.00 13.72 77   A 1 
ATOM 636  N ND2 . ASN A 1 77   ? 55.865  -12.805 -36.154 1.00 14.01 77   A 1 
ATOM 637  N N   . TYR A 1 78   ? 50.999  -12.562 -32.802 1.00 17.00 78   A 1 
ATOM 638  C CA  . TYR A 1 78   ? 49.648  -12.013 -32.790 1.00 17.40 78   A 1 
ATOM 639  C C   . TYR A 1 78   ? 49.720  -10.567 -33.282 1.00 17.22 78   A 1 
ATOM 640  O O   . TYR A 1 78   ? 50.400  -9.739  -32.682 1.00 16.48 78   A 1 
ATOM 641  C CB  . TYR A 1 78   ? 49.035  -12.115 -31.391 1.00 16.88 78   A 1 
ATOM 642  C CG  . TYR A 1 78   ? 48.814  -13.546 -30.920 1.00 15.23 78   A 1 
ATOM 643  C CD1 . TYR A 1 78   ? 47.654  -14.245 -31.312 1.00 13.97 78   A 1 
ATOM 644  C CD2 . TYR A 1 78   ? 49.770  -14.181 -30.108 1.00 13.52 78   A 1 
ATOM 645  C CE1 . TYR A 1 78   ? 47.450  -15.573 -30.889 1.00 13.01 78   A 1 
ATOM 646  C CE2 . TYR A 1 78   ? 49.568  -15.513 -29.687 1.00 13.25 78   A 1 
ATOM 647  C CZ  . TYR A 1 78   ? 48.407  -16.207 -30.078 1.00 13.30 78   A 1 
ATOM 648  O OH  . TYR A 1 78   ? 48.216  -17.493 -29.669 1.00 12.86 78   A 1 
ATOM 649  N N   . VAL A 1 79   ? 49.020  -10.257 -34.367 1.00 18.11 79   A 1 
ATOM 650  C CA  . VAL A 1 79   ? 48.786  -8.870  -34.779 1.00 18.55 79   A 1 
ATOM 651  C C   . VAL A 1 79   ? 47.529  -8.401  -34.054 1.00 18.95 79   A 1 
ATOM 652  O O   . VAL A 1 79   ? 46.429  -8.865  -34.348 1.00 18.51 79   A 1 
ATOM 653  C CB  . VAL A 1 79   ? 48.670  -8.731  -36.310 1.00 17.33 79   A 1 
ATOM 654  C CG1 . VAL A 1 79   ? 48.459  -7.269  -36.710 1.00 14.79 79   A 1 
ATOM 655  C CG2 . VAL A 1 79   ? 49.950  -9.225  -37.003 1.00 15.00 79   A 1 
ATOM 656  N N   . LEU A 1 80   ? 47.715  -7.514  -33.070 1.00 16.87 80   A 1 
ATOM 657  C CA  . LEU A 1 80   ? 46.612  -6.897  -32.342 1.00 17.55 80   A 1 
ATOM 658  C C   . LEU A 1 80   ? 46.183  -5.634  -33.101 1.00 17.92 80   A 1 
ATOM 659  O O   . LEU A 1 80   ? 46.946  -4.671  -33.185 1.00 17.53 80   A 1 
ATOM 660  C CB  . LEU A 1 80   ? 47.072  -6.601  -30.897 1.00 17.26 80   A 1 
ATOM 661  C CG  . LEU A 1 80   ? 45.910  -6.312  -29.924 1.00 15.39 80   A 1 
ATOM 662  C CD1 . LEU A 1 80   ? 45.228  -7.604  -29.485 1.00 14.27 80   A 1 
ATOM 663  C CD2 . LEU A 1 80   ? 46.433  -5.612  -28.670 1.00 14.99 80   A 1 
ATOM 664  N N   . PHE A 1 81   ? 44.980  -5.625  -33.655 1.00 17.76 81   A 1 
ATOM 665  C CA  . PHE A 1 81   ? 44.378  -4.405  -34.183 1.00 18.48 81   A 1 
ATOM 666  C C   . PHE A 1 81   ? 43.647  -3.695  -33.042 1.00 18.60 81   A 1 
ATOM 667  O O   . PHE A 1 81   ? 42.611  -4.160  -32.577 1.00 17.81 81   A 1 
ATOM 668  C CB  . PHE A 1 81   ? 43.440  -4.727  -35.357 1.00 17.56 81   A 1 
ATOM 669  C CG  . PHE A 1 81   ? 44.167  -5.133  -36.629 1.00 15.42 81   A 1 
ATOM 670  C CD1 . PHE A 1 81   ? 44.621  -4.149  -37.528 1.00 14.15 81   A 1 
ATOM 671  C CD2 . PHE A 1 81   ? 44.391  -6.491  -36.916 1.00 14.16 81   A 1 
ATOM 672  C CE1 . PHE A 1 81   ? 45.289  -4.524  -38.706 1.00 13.72 81   A 1 
ATOM 673  C CE2 . PHE A 1 81   ? 45.064  -6.862  -38.090 1.00 13.97 81   A 1 
ATOM 674  C CZ  . PHE A 1 81   ? 45.511  -5.882  -38.986 1.00 14.12 81   A 1 
ATOM 675  N N   . ILE A 1 82   ? 44.195  -2.564  -32.577 1.00 18.79 82   A 1 
ATOM 676  C CA  . ILE A 1 82   ? 43.501  -1.672  -31.644 1.00 18.89 82   A 1 
ATOM 677  C C   . ILE A 1 82   ? 42.814  -0.600  -32.487 1.00 19.29 82   A 1 
ATOM 678  O O   . ILE A 1 82   ? 43.467  0.287   -33.032 1.00 18.62 82   A 1 
ATOM 679  C CB  . ILE A 1 82   ? 44.465  -1.086  -30.587 1.00 18.16 82   A 1 
ATOM 680  C CG1 . ILE A 1 82   ? 45.177  -2.219  -29.808 1.00 15.94 82   A 1 
ATOM 681  C CG2 . ILE A 1 82   ? 43.681  -0.173  -29.624 1.00 15.94 82   A 1 
ATOM 682  C CD1 . ILE A 1 82   ? 46.210  -1.731  -28.786 1.00 15.02 82   A 1 
ATOM 683  N N   . THR A 1 83   ? 41.503  -0.675  -32.595 1.00 18.63 83   A 1 
ATOM 684  C CA  . THR A 1 83   ? 40.704  0.406   -33.177 1.00 19.53 83   A 1 
ATOM 685  C C   . THR A 1 83   ? 40.321  1.359   -32.052 1.00 20.10 83   A 1 
ATOM 686  O O   . THR A 1 83   ? 39.472  1.039   -31.222 1.00 18.97 83   A 1 
ATOM 687  C CB  . THR A 1 83   ? 39.459  -0.123  -33.908 1.00 18.09 83   A 1 
ATOM 688  O OG1 . THR A 1 83   ? 39.792  -1.217  -34.726 1.00 15.53 83   A 1 
ATOM 689  C CG2 . THR A 1 83   ? 38.862  0.941   -34.825 1.00 15.13 83   A 1 
ATOM 690  N N   . VAL A 1 84   ? 40.962  2.531   -31.993 1.00 19.87 84   A 1 
ATOM 691  C CA  . VAL A 1 84   ? 40.550  3.600   -31.077 1.00 20.39 84   A 1 
ATOM 692  C C   . VAL A 1 84   ? 39.375  4.331   -31.721 1.00 21.08 84   A 1 
ATOM 693  O O   . VAL A 1 84   ? 39.554  5.128   -32.638 1.00 20.03 84   A 1 
ATOM 694  C CB  . VAL A 1 84   ? 41.717  4.550   -30.741 1.00 18.60 84   A 1 
ATOM 695  C CG1 . VAL A 1 84   ? 41.288  5.612   -29.722 1.00 15.68 84   A 1 
ATOM 696  C CG2 . VAL A 1 84   ? 42.906  3.783   -30.139 1.00 15.75 84   A 1 
ATOM 697  N N   . HIS A 1 85   ? 38.166  4.054   -31.267 1.00 22.01 85   A 1 
ATOM 698  C CA  . HIS A 1 85   ? 37.016  4.883   -31.603 1.00 23.87 85   A 1 
ATOM 699  C C   . HIS A 1 85   ? 37.016  6.125   -30.707 1.00 24.37 85   A 1 
ATOM 700  O O   . HIS A 1 85   ? 36.641  6.052   -29.539 1.00 22.64 85   A 1 
ATOM 701  C CB  . HIS A 1 85   ? 35.708  4.077   -31.508 1.00 21.78 85   A 1 
ATOM 702  C CG  . HIS A 1 85   ? 35.431  3.235   -32.736 1.00 19.25 85   A 1 
ATOM 703  N ND1 . HIS A 1 85   ? 35.488  3.656   -34.040 1.00 16.90 85   A 1 
ATOM 704  C CD2 . HIS A 1 85   ? 35.030  1.928   -32.757 1.00 16.58 85   A 1 
ATOM 705  C CE1 . HIS A 1 85   ? 35.134  2.634   -34.830 1.00 16.16 85   A 1 
ATOM 706  N NE2 . HIS A 1 85   ? 34.837  1.560   -34.093 1.00 16.28 85   A 1 
ATOM 707  N N   . ASN A 1 86   ? 37.404  7.274   -31.253 1.00 20.38 86   A 1 
ATOM 708  C CA  . ASN A 1 86   ? 37.031  8.570   -30.690 1.00 22.16 86   A 1 
ATOM 709  C C   . ASN A 1 86   ? 35.543  8.805   -30.973 1.00 23.24 86   A 1 
ATOM 710  O O   . ASN A 1 86   ? 35.166  9.403   -31.980 1.00 22.02 86   A 1 
ATOM 711  C CB  . ASN A 1 86   ? 37.923  9.692   -31.265 1.00 19.89 86   A 1 
ATOM 712  C CG  . ASN A 1 86   ? 39.182  9.950   -30.457 1.00 16.98 86   A 1 
ATOM 713  O OD1 . ASN A 1 86   ? 39.367  9.491   -29.350 1.00 14.74 86   A 1 
ATOM 714  N ND2 . ASN A 1 86   ? 40.083  10.744  -30.982 1.00 14.96 86   A 1 
ATOM 715  N N   . GLY A 1 87   ? 34.700  8.285   -30.090 1.00 27.64 87   A 1 
ATOM 716  C CA  . GLY A 1 87   ? 33.262  8.522   -30.080 1.00 30.34 87   A 1 
ATOM 717  C C   . GLY A 1 87   ? 32.734  8.098   -28.719 1.00 32.69 87   A 1 
ATOM 718  O O   . GLY A 1 87   ? 33.130  7.045   -28.228 1.00 30.73 87   A 1 
ATOM 719  N N   . ASN A 1 88   ? 31.902  8.925   -28.105 1.00 38.58 88   A 1 
ATOM 720  C CA  . ASN A 1 88   ? 31.193  8.621   -26.859 1.00 41.96 88   A 1 
ATOM 721  C C   . ASN A 1 88   ? 30.769  7.147   -26.854 1.00 43.40 88   A 1 
ATOM 722  O O   . ASN A 1 88   ? 29.871  6.770   -27.611 1.00 41.60 88   A 1 
ATOM 723  C CB  . ASN A 1 88   ? 29.932  9.511   -26.773 1.00 39.64 88   A 1 
ATOM 724  C CG  . ASN A 1 88   ? 30.215  10.962  -26.439 1.00 36.16 88   A 1 
ATOM 725  O OD1 . ASN A 1 88   ? 31.269  11.330  -25.956 1.00 33.19 88   A 1 
ATOM 726  N ND2 . ASN A 1 88   ? 29.277  11.839  -26.687 1.00 32.05 88   A 1 
ATOM 727  N N   . THR A 1 89   ? 31.419  6.317   -26.033 1.00 39.11 89   A 1 
ATOM 728  C CA  . THR A 1 89   ? 30.948  4.952   -25.792 1.00 43.62 89   A 1 
ATOM 729  C C   . THR A 1 89   ? 29.554  5.101   -25.188 1.00 47.04 89   A 1 
ATOM 730  O O   . THR A 1 89   ? 29.436  5.714   -24.124 1.00 45.56 89   A 1 
ATOM 731  C CB  . THR A 1 89   ? 31.872  4.162   -24.843 1.00 40.00 89   A 1 
ATOM 732  O OG1 . THR A 1 89   ? 33.147  4.749   -24.734 1.00 36.33 89   A 1 
ATOM 733  C CG2 . THR A 1 89   ? 32.095  2.740   -25.358 1.00 36.71 89   A 1 
ATOM 734  N N   . PRO A 1 90   ? 28.477  4.656   -25.860 1.00 53.42 90   A 1 
ATOM 735  C CA  . PRO A 1 90   ? 27.161  4.732   -25.251 1.00 56.49 90   A 1 
ATOM 736  C C   . PRO A 1 90   ? 27.221  3.932   -23.949 1.00 60.11 90   A 1 
ATOM 737  O O   . PRO A 1 90   ? 27.764  2.827   -23.930 1.00 58.93 90   A 1 
ATOM 738  C CB  . PRO A 1 90   ? 26.176  4.164   -26.283 1.00 52.47 90   A 1 
ATOM 739  C CG  . PRO A 1 90   ? 27.046  3.301   -27.191 1.00 51.85 90   A 1 
ATOM 740  C CD  . PRO A 1 90   ? 28.421  3.955   -27.135 1.00 56.73 90   A 1 
ATOM 741  N N   . MET A 1 91   ? 26.727  4.501   -22.845 1.00 67.07 91   A 1 
ATOM 742  C CA  . MET A 1 91   ? 26.514  3.710   -21.635 1.00 71.91 91   A 1 
ATOM 743  C C   . MET A 1 91   ? 25.599  2.546   -22.016 1.00 76.52 91   A 1 
ATOM 744  O O   . MET A 1 91   ? 24.406  2.757   -22.242 1.00 72.23 91   A 1 
ATOM 745  C CB  . MET A 1 91   ? 25.873  4.539   -20.509 1.00 66.33 91   A 1 
ATOM 746  C CG  . MET A 1 91   ? 26.855  5.425   -19.736 1.00 60.06 91   A 1 
ATOM 747  S SD  . MET A 1 91   ? 26.267  5.919   -18.082 1.00 54.19 91   A 1 
ATOM 748  C CE  . MET A 1 91   ? 24.789  6.883   -18.508 1.00 48.40 91   A 1 
ATOM 749  N N   . SER A 1 92   ? 26.150  1.346   -22.134 1.00 74.84 92   A 1 
ATOM 750  C CA  . SER A 1 92   ? 25.362  0.143   -22.382 1.00 80.31 92   A 1 
ATOM 751  C C   . SER A 1 92   ? 24.794  -0.343  -21.055 1.00 84.09 92   A 1 
ATOM 752  O O   . SER A 1 92   ? 25.548  -0.622  -20.122 1.00 79.03 92   A 1 
ATOM 753  C CB  . SER A 1 92   ? 26.204  -0.935  -23.078 1.00 73.15 92   A 1 
ATOM 754  O OG  . SER A 1 92   ? 27.343  -1.263  -22.322 1.00 64.03 92   A 1 
ATOM 755  N N   . GLY A 1 93   ? 23.484  -0.395  -20.941 1.00 79.39 93   A 1 
ATOM 756  C CA  . GLY A 1 93   ? 22.801  -1.076  -19.845 1.00 82.68 93   A 1 
ATOM 757  C C   . GLY A 1 93   ? 22.707  -2.582  -20.088 1.00 87.22 93   A 1 
ATOM 758  O O   . GLY A 1 93   ? 23.167  -3.067  -21.124 1.00 84.72 93   A 1 
ATOM 759  N N   . PRO A 1 94   ? 22.094  -3.345  -19.167 1.00 84.64 94   A 1 
ATOM 760  C CA  . PRO A 1 94   ? 21.764  -4.738  -19.437 1.00 86.95 94   A 1 
ATOM 761  C C   . PRO A 1 94   ? 20.971  -4.830  -20.752 1.00 89.63 94   A 1 
ATOM 762  O O   . PRO A 1 94   ? 20.069  -4.022  -20.997 1.00 88.19 94   A 1 
ATOM 763  C CB  . PRO A 1 94   ? 20.957  -5.211  -18.220 1.00 85.01 94   A 1 
ATOM 764  C CG  . PRO A 1 94   ? 20.375  -3.920  -17.642 1.00 81.54 94   A 1 
ATOM 765  C CD  . PRO A 1 94   ? 21.447  -2.881  -17.947 1.00 85.15 94   A 1 
ATOM 766  N N   . PHE A 1 95   ? 21.342  -5.784  -21.619 1.00 89.74 95   A 1 
ATOM 767  C CA  . PHE A 1 95   ? 20.757  -5.957  -22.962 1.00 90.40 95   A 1 
ATOM 768  C C   . PHE A 1 95   ? 20.848  -4.712  -23.879 1.00 91.47 95   A 1 
ATOM 769  O O   . PHE A 1 95   ? 19.960  -4.482  -24.693 1.00 87.04 95   A 1 
ATOM 770  C CB  . PHE A 1 95   ? 19.326  -6.505  -22.847 1.00 89.59 95   A 1 
ATOM 771  C CG  . PHE A 1 95   ? 19.199  -7.719  -21.952 1.00 90.84 95   A 1 
ATOM 772  C CD1 . PHE A 1 95   ? 19.488  -8.995  -22.464 1.00 88.01 95   A 1 
ATOM 773  C CD2 . PHE A 1 95   ? 18.833  -7.572  -20.605 1.00 89.53 95   A 1 
ATOM 774  C CE1 . PHE A 1 95   ? 19.407  -10.122 -21.632 1.00 87.25 95   A 1 
ATOM 775  C CE2 . PHE A 1 95   ? 18.754  -8.702  -19.771 1.00 87.40 95   A 1 
ATOM 776  C CZ  . PHE A 1 95   ? 19.044  -9.974  -20.285 1.00 89.42 95   A 1 
ATOM 777  N N   . ASP A 1 96   ? 21.899  -3.888  -23.741 1.00 89.91 96   A 1 
ATOM 778  C CA  . ASP A 1 96   ? 22.095  -2.627  -24.480 1.00 90.67 96   A 1 
ATOM 779  C C   . ASP A 1 96   ? 20.873  -1.683  -24.416 1.00 91.97 96   A 1 
ATOM 780  O O   . ASP A 1 96   ? 20.491  -1.019  -25.384 1.00 88.91 96   A 1 
ATOM 781  C CB  . ASP A 1 96   ? 22.593  -2.912  -25.907 1.00 88.46 96   A 1 
ATOM 782  C CG  . ASP A 1 96   ? 23.946  -3.630  -25.925 1.00 82.12 96   A 1 
ATOM 783  O OD1 . ASP A 1 96   ? 24.830  -3.215  -25.143 1.00 76.34 96   A 1 
ATOM 784  O OD2 . ASP A 1 96   ? 24.100  -4.560  -26.747 1.00 75.48 96   A 1 
ATOM 785  N N   . SER A 1 97   ? 20.236  -1.635  -23.252 1.00 90.96 97   A 1 
ATOM 786  C CA  . SER A 1 97   ? 18.934  -0.987  -23.065 1.00 91.81 97   A 1 
ATOM 787  C C   . SER A 1 97   ? 19.004  0.522   -22.825 1.00 91.53 97   A 1 
ATOM 788  O O   . SER A 1 97   ? 17.997  1.204   -23.000 1.00 90.14 97   A 1 
ATOM 789  C CB  . SER A 1 97   ? 18.173  -1.662  -21.929 1.00 91.98 97   A 1 
ATOM 790  O OG  . SER A 1 97   ? 18.860  -1.511  -20.703 1.00 90.90 97   A 1 
ATOM 791  N N   . TYR A 1 98   ? 20.162  1.075   -22.428 1.00 91.17 98   A 1 
ATOM 792  C CA  . TYR A 1 98   ? 20.245  2.505   -22.130 1.00 90.41 98   A 1 
ATOM 793  C C   . TYR A 1 98   ? 20.139  3.357   -23.396 1.00 91.14 98   A 1 
ATOM 794  O O   . TYR A 1 98   ? 20.806  3.126   -24.397 1.00 90.12 98   A 1 
ATOM 795  C CB  . TYR A 1 98   ? 21.501  2.842   -21.321 1.00 88.11 98   A 1 
ATOM 796  C CG  . TYR A 1 98   ? 21.573  2.289   -19.905 1.00 82.35 98   A 1 
ATOM 797  C CD1 . TYR A 1 98   ? 20.431  1.831   -19.221 1.00 76.60 98   A 1 
ATOM 798  C CD2 . TYR A 1 98   ? 22.820  2.261   -19.251 1.00 75.78 98   A 1 
ATOM 799  C CE1 . TYR A 1 98   ? 20.534  1.326   -17.911 1.00 71.66 98   A 1 
ATOM 800  C CE2 . TYR A 1 98   ? 22.931  1.760   -17.943 1.00 72.98 98   A 1 
ATOM 801  C CZ  . TYR A 1 98   ? 21.788  1.281   -17.274 1.00 73.32 98   A 1 
ATOM 802  O OH  . TYR A 1 98   ? 21.900  0.769   -16.023 1.00 67.98 98   A 1 
ATOM 803  N N   . SER A 1 99   ? 19.292  4.378   -23.316 1.00 91.81 99   A 1 
ATOM 804  C CA  . SER A 1 99   ? 19.071  5.341   -24.392 1.00 92.13 99   A 1 
ATOM 805  C C   . SER A 1 99   ? 18.770  6.718   -23.804 1.00 92.49 99   A 1 
ATOM 806  O O   . SER A 1 99   ? 18.557  6.860   -22.599 1.00 91.41 99   A 1 
ATOM 807  C CB  . SER A 1 99   ? 17.932  4.844   -25.280 1.00 91.38 99   A 1 
ATOM 808  O OG  . SER A 1 99   ? 17.879  5.574   -26.489 1.00 84.07 99   A 1 
ATOM 809  N N   . SER A 1 100  ? 18.753  7.737   -24.655 1.00 93.08 100  A 1 
ATOM 810  C CA  . SER A 1 100  ? 18.438  9.105   -24.250 1.00 93.30 100  A 1 
ATOM 811  C C   . SER A 1 100  ? 17.520  9.804   -25.246 1.00 94.16 100  A 1 
ATOM 812  O O   . SER A 1 100  ? 17.403  9.411   -26.411 1.00 93.71 100  A 1 
ATOM 813  C CB  . SER A 1 100  ? 19.723  9.905   -24.002 1.00 91.10 100  A 1 
ATOM 814  O OG  . SER A 1 100  ? 20.505  9.999   -25.175 1.00 86.40 100  A 1 
ATOM 815  N N   . PHE A 1 101  ? 16.853  10.862  -24.774 1.00 93.20 101  A 1 
ATOM 816  C CA  . PHE A 1 101  ? 16.117  11.805  -25.609 1.00 94.35 101  A 1 
ATOM 817  C C   . PHE A 1 101  ? 16.171  13.203  -25.001 1.00 94.91 101  A 1 
ATOM 818  O O   . PHE A 1 101  ? 16.411  13.364  -23.807 1.00 94.38 101  A 1 
ATOM 819  C CB  . PHE A 1 101  ? 14.667  11.335  -25.813 1.00 95.00 101  A 1 
ATOM 820  C CG  . PHE A 1 101  ? 13.801  11.314  -24.567 1.00 96.00 101  A 1 
ATOM 821  C CD1 . PHE A 1 101  ? 13.808  10.194  -23.717 1.00 95.09 101  A 1 
ATOM 822  C CD2 . PHE A 1 101  ? 12.971  12.408  -24.260 1.00 95.42 101  A 1 
ATOM 823  C CE1 . PHE A 1 101  ? 13.000  10.163  -22.572 1.00 95.01 101  A 1 
ATOM 824  C CE2 . PHE A 1 101  ? 12.161  12.381  -23.113 1.00 95.19 101  A 1 
ATOM 825  C CZ  . PHE A 1 101  ? 12.171  11.256  -22.266 1.00 95.92 101  A 1 
ATOM 826  N N   . GLU A 1 102  ? 15.937  14.214  -25.826 1.00 94.87 102  A 1 
ATOM 827  C CA  . GLU A 1 102  ? 15.786  15.599  -25.383 1.00 95.50 102  A 1 
ATOM 828  C C   . GLU A 1 102  ? 14.327  16.041  -25.492 1.00 96.50 102  A 1 
ATOM 829  O O   . GLU A 1 102  ? 13.625  15.707  -26.449 1.00 95.92 102  A 1 
ATOM 830  C CB  . GLU A 1 102  ? 16.704  16.543  -26.169 1.00 93.96 102  A 1 
ATOM 831  C CG  . GLU A 1 102  ? 18.191  16.282  -25.871 1.00 81.30 102  A 1 
ATOM 832  C CD  . GLU A 1 102  ? 19.126  17.316  -26.514 1.00 76.24 102  A 1 
ATOM 833  O OE1 . GLU A 1 102  ? 20.325  17.272  -26.172 1.00 67.70 102  A 1 
ATOM 834  O OE2 . GLU A 1 102  ? 18.644  18.134  -27.330 1.00 67.30 102  A 1 
ATOM 835  N N   . LEU A 1 103  ? 13.877  16.815  -24.501 1.00 96.10 103  A 1 
ATOM 836  C CA  . LEU A 1 103  ? 12.564  17.444  -24.467 1.00 96.85 103  A 1 
ATOM 837  C C   . LEU A 1 103  ? 12.680  18.776  -23.722 1.00 96.80 103  A 1 
ATOM 838  O O   . LEU A 1 103  ? 13.210  18.823  -22.613 1.00 95.94 103  A 1 
ATOM 839  C CB  . LEU A 1 103  ? 11.570  16.480  -23.788 1.00 97.12 103  A 1 
ATOM 840  C CG  . LEU A 1 103  ? 10.126  16.995  -23.721 1.00 96.62 103  A 1 
ATOM 841  C CD1 . LEU A 1 103  ? 9.487   17.095  -25.108 1.00 94.45 103  A 1 
ATOM 842  C CD2 . LEU A 1 103  ? 9.294   16.042  -22.866 1.00 94.90 103  A 1 
ATOM 843  N N   . ASN A 1 104  ? 12.203  19.872  -24.308 1.00 96.77 104  A 1 
ATOM 844  C CA  . ASN A 1 104  ? 12.222  21.208  -23.699 1.00 96.26 104  A 1 
ATOM 845  C C   . ASN A 1 104  ? 13.620  21.667  -23.220 1.00 96.14 104  A 1 
ATOM 846  O O   . ASN A 1 104  ? 13.741  22.286  -22.161 1.00 94.10 104  A 1 
ATOM 847  C CB  . ASN A 1 104  ? 11.145  21.272  -22.593 1.00 95.90 104  A 1 
ATOM 848  C CG  . ASN A 1 104  ? 9.750   21.022  -23.125 1.00 94.70 104  A 1 
ATOM 849  O OD1 . ASN A 1 104  ? 9.387   21.490  -24.189 1.00 88.18 104  A 1 
ATOM 850  N ND2 . ASN A 1 104  ? 8.927   20.300  -22.405 1.00 88.18 104  A 1 
ATOM 851  N N   . ASN A 1 105  ? 14.678  21.370  -23.995 1.00 95.77 105  A 1 
ATOM 852  C CA  . ASN A 1 105  ? 16.093  21.621  -23.662 1.00 95.42 105  A 1 
ATOM 853  C C   . ASN A 1 105  ? 16.608  20.862  -22.422 1.00 95.24 105  A 1 
ATOM 854  O O   . ASN A 1 105  ? 17.657  21.210  -21.884 1.00 93.32 105  A 1 
ATOM 855  C CB  . ASN A 1 105  ? 16.388  23.131  -23.573 1.00 95.24 105  A 1 
ATOM 856  C CG  . ASN A 1 105  ? 15.919  23.922  -24.776 1.00 91.99 105  A 1 
ATOM 857  O OD1 . ASN A 1 105  ? 16.066  23.547  -25.920 1.00 83.42 105  A 1 
ATOM 858  N ND2 . ASN A 1 105  ? 15.329  25.073  -24.559 1.00 83.18 105  A 1 
ATOM 859  N N   . GLN A 1 106  ? 15.903  19.833  -21.976 1.00 94.90 106  A 1 
ATOM 860  C CA  . GLN A 1 106  ? 16.330  18.913  -20.926 1.00 95.16 106  A 1 
ATOM 861  C C   . GLN A 1 106  ? 16.636  17.545  -21.538 1.00 95.52 106  A 1 
ATOM 862  O O   . GLN A 1 106  ? 15.819  16.994  -22.275 1.00 94.73 106  A 1 
ATOM 863  C CB  . GLN A 1 106  ? 15.242  18.845  -19.844 1.00 94.58 106  A 1 
ATOM 864  C CG  . GLN A 1 106  ? 15.582  17.906  -18.679 1.00 92.47 106  A 1 
ATOM 865  C CD  . GLN A 1 106  ? 16.847  18.321  -17.940 1.00 92.34 106  A 1 
ATOM 866  O OE1 . GLN A 1 106  ? 16.943  19.408  -17.397 1.00 86.03 106  A 1 
ATOM 867  N NE2 . GLN A 1 106  ? 17.864  17.488  -17.914 1.00 83.29 106  A 1 
ATOM 868  N N   . GLY A 1 107  ? 17.808  16.992  -21.216 1.00 93.15 107  A 1 
ATOM 869  C CA  . GLY A 1 107  ? 18.169  15.628  -21.586 1.00 92.69 107  A 1 
ATOM 870  C C   . GLY A 1 107  ? 17.667  14.598  -20.575 1.00 92.77 107  A 1 
ATOM 871  O O   . GLY A 1 107  ? 17.775  14.804  -19.363 1.00 91.34 107  A 1 
ATOM 872  N N   . TYR A 1 108  ? 17.160  13.472  -21.065 1.00 94.53 108  A 1 
ATOM 873  C CA  . TYR A 1 108  ? 16.662  12.357  -20.260 1.00 94.78 108  A 1 
ATOM 874  C C   . TYR A 1 108  ? 17.316  11.046  -20.694 1.00 94.42 108  A 1 
ATOM 875  O O   . TYR A 1 108  ? 17.307  10.715  -21.879 1.00 93.54 108  A 1 
ATOM 876  C CB  . TYR A 1 108  ? 15.140  12.256  -20.382 1.00 95.56 108  A 1 
ATOM 877  C CG  . TYR A 1 108  ? 14.392  13.481  -19.905 1.00 96.13 108  A 1 
ATOM 878  C CD1 . TYR A 1 108  ? 14.019  13.605  -18.553 1.00 95.14 108  A 1 
ATOM 879  C CD2 . TYR A 1 108  ? 14.075  14.510  -20.815 1.00 95.48 108  A 1 
ATOM 880  C CE1 . TYR A 1 108  ? 13.329  14.748  -18.110 1.00 95.22 108  A 1 
ATOM 881  C CE2 . TYR A 1 108  ? 13.391  15.659  -20.375 1.00 95.54 108  A 1 
ATOM 882  C CZ  . TYR A 1 108  ? 13.014  15.779  -19.021 1.00 96.13 108  A 1 
ATOM 883  O OH  . TYR A 1 108  ? 12.351  16.887  -18.596 1.00 95.91 108  A 1 
ATOM 884  N N   . PHE A 1 109  ? 17.831  10.273  -19.734 1.00 93.00 109  A 1 
ATOM 885  C CA  . PHE A 1 109  ? 18.175  8.864   -19.912 1.00 92.90 109  A 1 
ATOM 886  C C   . PHE A 1 109  ? 17.002  7.969   -19.524 1.00 94.44 109  A 1 
ATOM 887  O O   . PHE A 1 109  ? 16.207  8.321   -18.658 1.00 94.28 109  A 1 
ATOM 888  C CB  . PHE A 1 109  ? 19.414  8.497   -19.090 1.00 90.29 109  A 1 
ATOM 889  C CG  . PHE A 1 109  ? 20.695  9.054   -19.656 1.00 82.07 109  A 1 
ATOM 890  C CD1 . PHE A 1 109  ? 21.222  8.524   -20.846 1.00 75.60 109  A 1 
ATOM 891  C CD2 . PHE A 1 109  ? 21.362  10.102  -19.004 1.00 73.65 109  A 1 
ATOM 892  C CE1 . PHE A 1 109  ? 22.403  9.048   -21.395 1.00 66.10 109  A 1 
ATOM 893  C CE2 . PHE A 1 109  ? 22.544  10.628  -19.552 1.00 65.87 109  A 1 
ATOM 894  C CZ  . PHE A 1 109  ? 23.061  10.104  -20.752 1.00 65.72 109  A 1 
ATOM 895  N N   . TYR A 1 110  ? 16.929  6.786   -20.135 1.00 93.91 110  A 1 
ATOM 896  C CA  . TYR A 1 110  ? 15.953  5.759   -19.768 1.00 94.53 110  A 1 
ATOM 897  C C   . TYR A 1 110  ? 16.420  4.368   -20.210 1.00 94.30 110  A 1 
ATOM 898  O O   . TYR A 1 110  ? 17.213  4.234   -21.140 1.00 93.78 110  A 1 
ATOM 899  C CB  . TYR A 1 110  ? 14.574  6.097   -20.365 1.00 94.74 110  A 1 
ATOM 900  C CG  . TYR A 1 110  ? 14.442  5.955   -21.869 1.00 95.11 110  A 1 
ATOM 901  C CD1 . TYR A 1 110  ? 15.093  6.855   -22.739 1.00 94.06 110  A 1 
ATOM 902  C CD2 . TYR A 1 110  ? 13.657  4.919   -22.405 1.00 94.25 110  A 1 
ATOM 903  C CE1 . TYR A 1 110  ? 14.968  6.717   -24.129 1.00 93.66 110  A 1 
ATOM 904  C CE2 . TYR A 1 110  ? 13.527  4.777   -23.798 1.00 93.78 110  A 1 
ATOM 905  C CZ  . TYR A 1 110  ? 14.187  5.673   -24.665 1.00 94.06 110  A 1 
ATOM 906  O OH  . TYR A 1 110  ? 14.072  5.525   -26.011 1.00 93.25 110  A 1 
ATOM 907  N N   . SER A 1 111  ? 15.890  3.328   -19.557 1.00 95.37 111  A 1 
ATOM 908  C CA  . SER A 1 111  ? 16.050  1.930   -19.969 1.00 95.39 111  A 1 
ATOM 909  C C   . SER A 1 111  ? 14.930  1.567   -20.943 1.00 96.03 111  A 1 
ATOM 910  O O   . SER A 1 111  ? 13.769  1.471   -20.548 1.00 95.36 111  A 1 
ATOM 911  C CB  . SER A 1 111  ? 16.014  1.005   -18.751 1.00 94.41 111  A 1 
ATOM 912  O OG  . SER A 1 111  ? 17.057  1.343   -17.857 1.00 88.89 111  A 1 
ATOM 913  N N   . ARG A 1 112  ? 15.263  1.379   -22.247 1.00 95.19 112  A 1 
ATOM 914  C CA  . ARG A 1 112  ? 14.263  1.144   -23.302 1.00 95.29 112  A 1 
ATOM 915  C C   . ARG A 1 112  ? 13.810  -0.313  -23.336 1.00 96.32 112  A 1 
ATOM 916  O O   . ARG A 1 112  ? 14.618  -1.220  -23.532 1.00 95.68 112  A 1 
ATOM 917  C CB  . ARG A 1 112  ? 14.760  1.673   -24.661 1.00 92.43 112  A 1 
ATOM 918  C CG  . ARG A 1 112  ? 15.962  0.914   -25.222 1.00 87.47 112  A 1 
ATOM 919  C CD  . ARG A 1 112  ? 16.527  1.554   -26.485 1.00 87.31 112  A 1 
ATOM 920  N NE  . ARG A 1 112  ? 17.554  0.664   -27.050 1.00 84.60 112  A 1 
ATOM 921  C CZ  . ARG A 1 112  ? 17.368  -0.242  -28.001 1.00 83.52 112  A 1 
ATOM 922  N NH1 . ARG A 1 112  ? 16.238  -0.381  -28.624 1.00 72.70 112  A 1 
ATOM 923  N NH2 . ARG A 1 112  ? 18.329  -1.041  -28.342 1.00 72.85 112  A 1 
ATOM 924  N N   . LEU A 1 113  ? 12.506  -0.536  -23.205 1.00 97.32 113  A 1 
ATOM 925  C CA  . LEU A 1 113  ? 11.904  -1.874  -23.283 1.00 97.74 113  A 1 
ATOM 926  C C   . LEU A 1 113  ? 12.085  -2.522  -24.664 1.00 97.79 113  A 1 
ATOM 927  O O   . LEU A 1 113  ? 12.274  -3.732  -24.757 1.00 97.42 113  A 1 
ATOM 928  C CB  . LEU A 1 113  ? 10.410  -1.782  -22.933 1.00 97.78 113  A 1 
ATOM 929  C CG  . LEU A 1 113  ? 10.102  -1.473  -21.460 1.00 97.37 113  A 1 
ATOM 930  C CD1 . LEU A 1 113  ? 8.593   -1.312  -21.289 1.00 96.42 113  A 1 
ATOM 931  C CD2 . LEU A 1 113  ? 10.572  -2.598  -20.538 1.00 96.23 113  A 1 
ATOM 932  N N   . ALA A 1 114  ? 12.111  -1.724  -25.726 1.00 97.90 114  A 1 
ATOM 933  C CA  . ALA A 1 114  ? 12.314  -2.197  -27.098 1.00 97.86 114  A 1 
ATOM 934  C C   . ALA A 1 114  ? 13.618  -2.997  -27.284 1.00 97.94 114  A 1 
ATOM 935  O O   . ALA A 1 114  ? 13.667  -3.875  -28.136 1.00 97.11 114  A 1 
ATOM 936  C CB  . ALA A 1 114  ? 12.274  -0.985  -28.037 1.00 97.20 114  A 1 
ATOM 937  N N   . ALA A 1 115  ? 14.654  -2.763  -26.460 1.00 97.08 115  A 1 
ATOM 938  C CA  . ALA A 1 115  ? 15.891  -3.540  -26.507 1.00 96.92 115  A 1 
ATOM 939  C C   . ALA A 1 115  ? 15.650  -5.036  -26.266 1.00 97.13 115  A 1 
ATOM 940  O O   . ALA A 1 115  ? 16.275  -5.875  -26.906 1.00 96.38 115  A 1 
ATOM 941  C CB  . ALA A 1 115  ? 16.863  -2.989  -25.462 1.00 96.26 115  A 1 
ATOM 942  N N   . LEU A 1 116  ? 14.717  -5.380  -25.376 1.00 97.11 116  A 1 
ATOM 943  C CA  . LEU A 1 116  ? 14.386  -6.773  -25.065 1.00 97.31 116  A 1 
ATOM 944  C C   . LEU A 1 116  ? 13.655  -7.460  -26.228 1.00 97.19 116  A 1 
ATOM 945  O O   . LEU A 1 116  ? 13.859  -8.649  -26.467 1.00 96.55 116  A 1 
ATOM 946  C CB  . LEU A 1 116  ? 13.539  -6.824  -23.784 1.00 97.55 116  A 1 
ATOM 947  C CG  . LEU A 1 116  ? 14.186  -6.167  -22.552 1.00 97.11 116  A 1 
ATOM 948  C CD1 . LEU A 1 116  ? 13.225  -6.258  -21.371 1.00 95.82 116  A 1 
ATOM 949  C CD2 . LEU A 1 116  ? 15.503  -6.836  -22.159 1.00 95.56 116  A 1 
ATOM 950  N N   . GLU A 1 117  ? 12.834  -6.716  -26.968 1.00 97.23 117  A 1 
ATOM 951  C CA  . GLU A 1 117  ? 12.169  -7.205  -28.183 1.00 96.91 117  A 1 
ATOM 952  C C   . GLU A 1 117  ? 13.170  -7.395  -29.334 1.00 96.95 117  A 1 
ATOM 953  O O   . GLU A 1 117  ? 13.147  -8.429  -29.998 1.00 95.67 117  A 1 
ATOM 954  C CB  . GLU A 1 117  ? 11.022  -6.250  -28.543 1.00 95.53 117  A 1 
ATOM 955  C CG  . GLU A 1 117  ? 10.198  -6.717  -29.747 1.00 92.57 117  A 1 
ATOM 956  C CD  . GLU A 1 117  ? 8.860   -5.969  -29.835 1.00 94.70 117  A 1 
ATOM 957  O OE1 . GLU A 1 117  ? 7.805   -6.652  -29.865 1.00 88.72 117  A 1 
ATOM 958  O OE2 . GLU A 1 117  ? 8.861   -4.724  -29.826 1.00 90.30 117  A 1 
ATOM 959  N N   . GLU A 1 118  ? 14.108  -6.459  -29.511 1.00 96.96 118  A 1 
ATOM 960  C CA  . GLU A 1 118  ? 15.200  -6.566  -30.493 1.00 96.63 118  A 1 
ATOM 961  C C   . GLU A 1 118  ? 16.119  -7.769  -30.227 1.00 96.47 118  A 1 
ATOM 962  O O   . GLU A 1 118  ? 16.613  -8.388  -31.168 1.00 94.88 118  A 1 
ATOM 963  C CB  . GLU A 1 118  ? 16.036  -5.273  -30.460 1.00 96.07 118  A 1 
ATOM 964  C CG  . GLU A 1 118  ? 15.310  -4.045  -31.035 1.00 94.33 118  A 1 
ATOM 965  C CD  . GLU A 1 118  ? 15.977  -2.719  -30.631 1.00 94.25 118  A 1 
ATOM 966  O OE1 . GLU A 1 118  ? 15.335  -1.650  -30.742 1.00 88.82 118  A 1 
ATOM 967  O OE2 . GLU A 1 118  ? 17.125  -2.717  -30.136 1.00 90.15 118  A 1 
ATOM 968  N N   . GLN A 1 119  ? 16.315  -8.137  -28.959 1.00 96.63 119  A 1 
ATOM 969  C CA  . GLN A 1 119  ? 17.053  -9.338  -28.534 1.00 95.91 119  A 1 
ATOM 970  C C   . GLN A 1 119  ? 16.210  -10.626 -28.600 1.00 96.49 119  A 1 
ATOM 971  O O   . GLN A 1 119  ? 16.699  -11.704 -28.264 1.00 94.77 119  A 1 
ATOM 972  C CB  . GLN A 1 119  ? 17.623  -9.112  -27.125 1.00 94.45 119  A 1 
ATOM 973  C CG  . GLN A 1 119  ? 18.651  -7.967  -27.039 1.00 90.54 119  A 1 
ATOM 974  C CD  . GLN A 1 119  ? 19.977  -8.233  -27.733 1.00 86.76 119  A 1 
ATOM 975  O OE1 . GLN A 1 119  ? 20.385  -9.358  -27.968 1.00 78.74 119  A 1 
ATOM 976  N NE2 . GLN A 1 119  ? 20.719  -7.202  -28.065 1.00 74.62 119  A 1 
ATOM 977  N N   . GLY A 1 120  ? 14.945  -10.546 -29.012 1.00 96.59 120  A 1 
ATOM 978  C CA  . GLY A 1 120  ? 14.047  -11.698 -29.139 1.00 96.65 120  A 1 
ATOM 979  C C   . GLY A 1 120  ? 13.572  -12.293 -27.809 1.00 96.87 120  A 1 
ATOM 980  O O   . GLY A 1 120  ? 13.108  -13.431 -27.792 1.00 95.14 120  A 1 
ATOM 981  N N   . LEU A 1 121  ? 13.693  -11.551 -26.693 1.00 96.69 121  A 1 
ATOM 982  C CA  . LEU A 1 121  ? 13.293  -12.020 -25.356 1.00 96.62 121  A 1 
ATOM 983  C C   . LEU A 1 121  ? 11.784  -11.929 -25.123 1.00 96.80 121  A 1 
ATOM 984  O O   . LEU A 1 121  ? 11.246  -12.657 -24.292 1.00 95.35 121  A 1 
ATOM 985  C CB  . LEU A 1 121  ? 14.040  -11.214 -24.281 1.00 96.16 121  A 1 
ATOM 986  C CG  . LEU A 1 121  ? 15.565  -11.393 -24.285 1.00 94.72 121  A 1 
ATOM 987  C CD1 . LEU A 1 121  ? 16.177  -10.500 -23.210 1.00 90.64 121  A 1 
ATOM 988  C CD2 . LEU A 1 121  ? 15.982  -12.835 -23.990 1.00 90.35 121  A 1 
ATOM 989  N N   . THR A 1 122  ? 11.104  -11.023 -25.822 1.00 96.74 122  A 1 
ATOM 990  C CA  . THR A 1 122  ? 9.662   -10.814 -25.675 1.00 97.14 122  A 1 
ATOM 991  C C   . THR A 1 122  ? 9.068   -10.157 -26.916 1.00 97.24 122  A 1 
ATOM 992  O O   . THR A 1 122  ? 9.792   -9.733  -27.815 1.00 95.74 122  A 1 
ATOM 993  C CB  . THR A 1 122  ? 9.386   -9.977  -24.417 1.00 96.52 122  A 1 
ATOM 994  O OG1 . THR A 1 122  ? 8.033   -10.116 -24.059 1.00 93.99 122  A 1 
ATOM 995  C CG2 . THR A 1 122  ? 9.708   -8.486  -24.554 1.00 93.20 122  A 1 
ATOM 996  N N   . LYS A 1 123  ? 7.738   -10.039 -26.953 1.00 97.51 123  A 1 
ATOM 997  C CA  . LYS A 1 123  ? 7.012   -9.170  -27.880 1.00 97.43 123  A 1 
ATOM 998  C C   . LYS A 1 123  ? 6.138   -8.225  -27.059 1.00 97.79 123  A 1 
ATOM 999  O O   . LYS A 1 123  ? 5.133   -8.652  -26.492 1.00 97.07 123  A 1 
ATOM 1000 C CB  . LYS A 1 123  ? 6.221   -10.040 -28.860 1.00 96.36 123  A 1 
ATOM 1001 C CG  . LYS A 1 123  ? 5.445   -9.186  -29.863 1.00 86.44 123  A 1 
ATOM 1002 C CD  . LYS A 1 123  ? 4.806   -10.110 -30.899 1.00 80.82 123  A 1 
ATOM 1003 C CE  . LYS A 1 123  ? 3.732   -9.356  -31.685 1.00 71.51 123  A 1 
ATOM 1004 N NZ  . LYS A 1 123  ? 2.521   -10.198 -31.766 1.00 61.17 123  A 1 
ATOM 1005 N N   . LEU A 1 124  ? 6.519   -6.950  -26.986 1.00 97.76 124  A 1 
ATOM 1006 C CA  . LEU A 1 124  ? 5.901   -5.975  -26.074 1.00 97.98 124  A 1 
ATOM 1007 C C   . LEU A 1 124  ? 4.386   -5.848  -26.278 1.00 98.05 124  A 1 
ATOM 1008 O O   . LEU A 1 124  ? 3.651   -5.744  -25.304 1.00 97.66 124  A 1 
ATOM 1009 C CB  . LEU A 1 124  ? 6.567   -4.597  -26.228 1.00 97.76 124  A 1 
ATOM 1010 C CG  . LEU A 1 124  ? 8.033   -4.528  -25.772 1.00 96.91 124  A 1 
ATOM 1011 C CD1 . LEU A 1 124  ? 8.581   -3.132  -26.060 1.00 95.13 124  A 1 
ATOM 1012 C CD2 . LEU A 1 124  ? 8.186   -4.806  -24.275 1.00 95.20 124  A 1 
ATOM 1013 N N   . ALA A 1 125  ? 3.912   -5.910  -27.516 1.00 98.22 125  A 1 
ATOM 1014 C CA  . ALA A 1 125  ? 2.485   -5.824  -27.828 1.00 98.03 125  A 1 
ATOM 1015 C C   . ALA A 1 125  ? 1.638   -6.948  -27.196 1.00 98.16 125  A 1 
ATOM 1016 O O   . ALA A 1 125  ? 0.452   -6.739  -26.946 1.00 97.44 125  A 1 
ATOM 1017 C CB  . ALA A 1 125  ? 2.331   -5.806  -29.352 1.00 97.19 125  A 1 
ATOM 1018 N N   . ASP A 1 126  ? 2.239   -8.109  -26.922 1.00 98.13 126  A 1 
ATOM 1019 C CA  . ASP A 1 126  ? 1.541   -9.253  -26.325 1.00 98.12 126  A 1 
ATOM 1020 C C   . ASP A 1 126  ? 1.513   -9.180  -24.781 1.00 98.29 126  A 1 
ATOM 1021 O O   . ASP A 1 126  ? 0.697   -9.860  -24.158 1.00 97.66 126  A 1 
ATOM 1022 C CB  . ASP A 1 126  ? 2.175   -10.571 -26.820 1.00 97.60 126  A 1 
ATOM 1023 C CG  . ASP A 1 126  ? 2.018   -10.859 -28.333 1.00 96.58 126  A 1 
ATOM 1024 O OD1 . ASP A 1 126  ? 1.198   -10.230 -29.039 1.00 94.39 126  A 1 
ATOM 1025 O OD2 . ASP A 1 126  ? 2.738   -11.736 -28.861 1.00 94.02 126  A 1 
ATOM 1026 N N   . LEU A 1 127  ? 2.372   -8.355  -24.154 1.00 98.23 127  A 1 
ATOM 1027 C CA  . LEU A 1 127  ? 2.416   -8.188  -22.696 1.00 98.43 127  A 1 
ATOM 1028 C C   . LEU A 1 127  ? 1.333   -7.209  -22.211 1.00 98.56 127  A 1 
ATOM 1029 O O   . LEU A 1 127  ? 1.208   -6.120  -22.782 1.00 98.37 127  A 1 
ATOM 1030 C CB  . LEU A 1 127  ? 3.798   -7.688  -22.242 1.00 98.28 127  A 1 
ATOM 1031 C CG  . LEU A 1 127  ? 4.986   -8.621  -22.524 1.00 97.60 127  A 1 
ATOM 1032 C CD1 . LEU A 1 127  ? 6.254   -7.974  -21.957 1.00 96.63 127  A 1 
ATOM 1033 C CD2 . LEU A 1 127  ? 4.818   -9.994  -21.879 1.00 96.64 127  A 1 
ATOM 1034 N N   . PRO A 1 128  ? 0.610   -7.507  -21.112 1.00 98.68 128  A 1 
ATOM 1035 C CA  . PRO A 1 128  ? -0.206  -6.525  -20.398 1.00 98.69 128  A 1 
ATOM 1036 C C   . PRO A 1 128  ? 0.604   -5.280  -20.013 1.00 98.72 128  A 1 
ATOM 1037 O O   . PRO A 1 128  ? 1.788   -5.380  -19.685 1.00 98.59 128  A 1 
ATOM 1038 C CB  . PRO A 1 128  ? -0.739  -7.253  -19.160 1.00 98.54 128  A 1 
ATOM 1039 C CG  . PRO A 1 128  ? -0.732  -8.720  -19.589 1.00 98.04 128  A 1 
ATOM 1040 C CD  . PRO A 1 128  ? 0.498   -8.811  -20.472 1.00 98.53 128  A 1 
ATOM 1041 N N   . PHE A 1 129  ? -0.021  -4.103  -20.015 1.00 98.77 129  A 1 
ATOM 1042 C CA  . PHE A 1 129  ? 0.665   -2.843  -19.692 1.00 98.78 129  A 1 
ATOM 1043 C C   . PHE A 1 129  ? 1.228   -2.838  -18.266 1.00 98.77 129  A 1 
ATOM 1044 O O   . PHE A 1 129  ? 2.345   -2.374  -18.047 1.00 98.57 129  A 1 
ATOM 1045 C CB  . PHE A 1 129  ? -0.286  -1.657  -19.898 1.00 98.72 129  A 1 
ATOM 1046 C CG  . PHE A 1 129  ? -0.554  -1.311  -21.348 1.00 98.68 129  A 1 
ATOM 1047 C CD1 . PHE A 1 129  ? 0.238   -0.342  -21.990 1.00 98.16 129  A 1 
ATOM 1048 C CD2 . PHE A 1 129  ? -1.599  -1.932  -22.054 1.00 98.27 129  A 1 
ATOM 1049 C CE1 . PHE A 1 129  ? -0.016  0.008   -23.331 1.00 97.90 129  A 1 
ATOM 1050 C CE2 . PHE A 1 129  ? -1.850  -1.590  -23.398 1.00 97.86 129  A 1 
ATOM 1051 C CZ  . PHE A 1 129  ? -1.060  -0.616  -24.037 1.00 98.08 129  A 1 
ATOM 1052 N N   . SER A 1 130  ? 0.509   -3.415  -17.313 1.00 98.71 130  A 1 
ATOM 1053 C CA  . SER A 1 130  ? 0.980   -3.602  -15.937 1.00 98.71 130  A 1 
ATOM 1054 C C   . SER A 1 130  ? 2.262   -4.444  -15.853 1.00 98.70 130  A 1 
ATOM 1055 O O   . SER A 1 130  ? 3.177   -4.099  -15.103 1.00 98.49 130  A 1 
ATOM 1056 C CB  . SER A 1 130  ? -0.136  -4.237  -15.108 1.00 98.60 130  A 1 
ATOM 1057 O OG  . SER A 1 130  ? -0.655  -5.398  -15.731 1.00 98.02 130  A 1 
ATOM 1058 N N   . ILE A 1 131  ? 2.389   -5.487  -16.675 1.00 98.64 131  A 1 
ATOM 1059 C CA  . ILE A 1 131  ? 3.600   -6.313  -16.767 1.00 98.62 131  A 1 
ATOM 1060 C C   . ILE A 1 131  ? 4.746   -5.539  -17.425 1.00 98.66 131  A 1 
ATOM 1061 O O   . ILE A 1 131  ? 5.887   -5.668  -16.991 1.00 98.53 131  A 1 
ATOM 1062 C CB  . ILE A 1 131  ? 3.310   -7.644  -17.497 1.00 98.46 131  A 1 
ATOM 1063 C CG1 . ILE A 1 131  ? 2.243   -8.490  -16.768 1.00 97.97 131  A 1 
ATOM 1064 C CG2 . ILE A 1 131  ? 4.590   -8.478  -17.700 1.00 98.00 131  A 1 
ATOM 1065 C CD1 . ILE A 1 131  ? 2.574   -8.872  -15.315 1.00 96.75 131  A 1 
ATOM 1066 N N   . ARG A 1 132  ? 4.473   -4.677  -18.411 1.00 98.70 132  A 1 
ATOM 1067 C CA  . ARG A 1 132  ? 5.505   -3.804  -19.011 1.00 98.76 132  A 1 
ATOM 1068 C C   . ARG A 1 132  ? 6.114   -2.850  -17.982 1.00 98.75 132  A 1 
ATOM 1069 O O   . ARG A 1 132  ? 7.318   -2.620  -18.020 1.00 98.56 132  A 1 
ATOM 1070 C CB  . ARG A 1 132  ? 4.944   -3.001  -20.193 1.00 98.66 132  A 1 
ATOM 1071 C CG  . ARG A 1 132  ? 4.389   -3.864  -21.327 1.00 98.18 132  A 1 
ATOM 1072 C CD  . ARG A 1 132  ? 3.805   -2.982  -22.438 1.00 97.77 132  A 1 
ATOM 1073 N NE  . ARG A 1 132  ? 2.832   -3.729  -23.252 1.00 96.39 132  A 1 
ATOM 1074 C CZ  . ARG A 1 132  ? 2.111   -3.265  -24.253 1.00 96.77 132  A 1 
ATOM 1075 N NH1 . ARG A 1 132  ? 2.256   -2.061  -24.730 1.00 91.43 132  A 1 
ATOM 1076 N NH2 . ARG A 1 132  ? 1.192   -4.020  -24.783 1.00 92.51 132  A 1 
ATOM 1077 N N   . VAL A 1 133  ? 5.324   -2.327  -17.038 1.00 98.71 133  A 1 
ATOM 1078 C CA  . VAL A 1 133  ? 5.843   -1.482  -15.945 1.00 98.69 133  A 1 
ATOM 1079 C C   . VAL A 1 133  ? 6.724   -2.294  -14.986 1.00 98.61 133  A 1 
ATOM 1080 O O   . VAL A 1 133  ? 7.799   -1.825  -14.606 1.00 98.33 133  A 1 
ATOM 1081 C CB  . VAL A 1 133  ? 4.707   -0.764  -15.186 1.00 98.61 133  A 1 
ATOM 1082 C CG1 . VAL A 1 133  ? 5.253   0.088   -14.028 1.00 98.05 133  A 1 
ATOM 1083 C CG2 . VAL A 1 133  ? 3.917   0.177   -16.099 1.00 97.97 133  A 1 
ATOM 1084 N N   . LEU A 1 134  ? 6.341   -3.528  -14.639 1.00 98.52 134  A 1 
ATOM 1085 C CA  . LEU A 1 134  ? 7.207   -4.430  -13.862 1.00 98.39 134  A 1 
ATOM 1086 C C   . LEU A 1 134  ? 8.517   -4.728  -14.603 1.00 98.36 134  A 1 
ATOM 1087 O O   . LEU A 1 134  ? 9.591   -4.662  -14.007 1.00 97.94 134  A 1 
ATOM 1088 C CB  . LEU A 1 134  ? 6.481   -5.753  -13.540 1.00 98.09 134  A 1 
ATOM 1089 C CG  . LEU A 1 134  ? 5.300   -5.651  -12.559 1.00 96.73 134  A 1 
ATOM 1090 C CD1 . LEU A 1 134  ? 4.692   -7.039  -12.361 1.00 95.04 134  A 1 
ATOM 1091 C CD2 . LEU A 1 134  ? 5.729   -5.128  -11.190 1.00 95.27 134  A 1 
ATOM 1092 N N   . LEU A 1 135  ? 8.439   -4.994  -15.910 1.00 98.37 135  A 1 
ATOM 1093 C CA  . LEU A 1 135  ? 9.594   -5.274  -16.763 1.00 98.38 135  A 1 
ATOM 1094 C C   . LEU A 1 135  ? 10.540  -4.069  -16.864 1.00 98.32 135  A 1 
ATOM 1095 O O   . LEU A 1 135  ? 11.752  -4.246  -16.816 1.00 98.00 135  A 1 
ATOM 1096 C CB  . LEU A 1 135  ? 9.083   -5.734  -18.142 1.00 98.30 135  A 1 
ATOM 1097 C CG  . LEU A 1 135  ? 10.188  -6.153  -19.127 1.00 97.86 135  A 1 
ATOM 1098 C CD1 . LEU A 1 135  ? 11.031  -7.309  -18.590 1.00 96.75 135  A 1 
ATOM 1099 C CD2 . LEU A 1 135  ? 9.550   -6.593  -20.445 1.00 96.85 135  A 1 
ATOM 1100 N N   . GLU A 1 136  ? 10.014  -2.845  -16.948 1.00 98.43 136  A 1 
ATOM 1101 C CA  . GLU A 1 136  ? 10.835  -1.624  -16.872 1.00 98.33 136  A 1 
ATOM 1102 C C   . GLU A 1 136  ? 11.582  -1.554  -15.536 1.00 98.22 136  A 1 
ATOM 1103 O O   . GLU A 1 136  ? 12.790  -1.318  -15.520 1.00 97.80 136  A 1 
ATOM 1104 C CB  . GLU A 1 136  ? 9.957   -0.384  -17.090 1.00 98.16 136  A 1 
ATOM 1105 C CG  . GLU A 1 136  ? 10.758  0.927   -17.231 1.00 96.22 136  A 1 
ATOM 1106 C CD  . GLU A 1 136  ? 11.318  1.517   -15.919 1.00 95.87 136  A 1 
ATOM 1107 O OE1 . GLU A 1 136  ? 12.334  2.242   -15.974 1.00 90.55 136  A 1 
ATOM 1108 O OE2 . GLU A 1 136  ? 10.760  1.290   -14.825 1.00 92.50 136  A 1 
ATOM 1109 N N   . SER A 1 137  ? 10.893  -1.813  -14.428 1.00 98.07 137  A 1 
ATOM 1110 C CA  . SER A 1 137  ? 11.490  -1.741  -13.096 1.00 97.83 137  A 1 
ATOM 1111 C C   . SER A 1 137  ? 12.634  -2.736  -12.917 1.00 97.63 137  A 1 
ATOM 1112 O O   . SER A 1 137  ? 13.698  -2.340  -12.445 1.00 96.98 137  A 1 
ATOM 1113 C CB  . SER A 1 137  ? 10.423  -1.949  -12.023 1.00 97.58 137  A 1 
ATOM 1114 O OG  . SER A 1 137  ? 11.000  -1.836  -10.733 1.00 95.14 137  A 1 
ATOM 1115 N N   . VAL A 1 138  ? 12.474  -4.005  -13.319 1.00 97.72 138  A 1 
ATOM 1116 C CA  . VAL A 1 138  ? 13.560  -5.000  -13.216 1.00 97.53 138  A 1 
ATOM 1117 C C   . VAL A 1 138  ? 14.713  -4.672  -14.166 1.00 97.54 138  A 1 
ATOM 1118 O O   . VAL A 1 138  ? 15.869  -4.770  -13.771 1.00 96.88 138  A 1 
ATOM 1119 C CB  . VAL A 1 138  ? 13.084  -6.460  -13.387 1.00 96.59 138  A 1 
ATOM 1120 C CG1 . VAL A 1 138  ? 12.100  -6.850  -12.284 1.00 89.84 138  A 1 
ATOM 1121 C CG2 . VAL A 1 138  ? 12.426  -6.743  -14.734 1.00 87.87 138  A 1 
ATOM 1122 N N   . LEU A 1 139  ? 14.428  -4.180  -15.373 1.00 96.67 139  A 1 
ATOM 1123 C CA  . LEU A 1 139  ? 15.453  -3.765  -16.334 1.00 96.41 139  A 1 
ATOM 1124 C C   . LEU A 1 139  ? 16.283  -2.581  -15.817 1.00 95.83 139  A 1 
ATOM 1125 O O   . LEU A 1 139  ? 17.510  -2.606  -15.884 1.00 95.16 139  A 1 
ATOM 1126 C CB  . LEU A 1 139  ? 14.761  -3.440  -17.671 1.00 96.60 139  A 1 
ATOM 1127 C CG  . LEU A 1 139  ? 15.714  -3.020  -18.806 1.00 95.93 139  A 1 
ATOM 1128 C CD1 . LEU A 1 139  ? 16.687  -4.135  -19.175 1.00 94.42 139  A 1 
ATOM 1129 C CD2 . LEU A 1 139  ? 14.896  -2.664  -20.049 1.00 94.81 139  A 1 
ATOM 1130 N N   . ARG A 1 140  ? 15.632  -1.543  -15.274 1.00 96.62 140  A 1 
ATOM 1131 C CA  . ARG A 1 140  ? 16.285  -0.334  -14.755 1.00 96.09 140  A 1 
ATOM 1132 C C   . ARG A 1 140  ? 17.096  -0.587  -13.486 1.00 95.57 140  A 1 
ATOM 1133 O O   . ARG A 1 140  ? 18.114  0.068   -13.277 1.00 94.88 140  A 1 
ATOM 1134 C CB  . ARG A 1 140  ? 15.210  0.731   -14.523 1.00 96.17 140  A 1 
ATOM 1135 C CG  . ARG A 1 140  ? 15.760  2.019   -13.871 1.00 95.75 140  A 1 
ATOM 1136 C CD  . ARG A 1 140  ? 14.748  3.155   -13.874 1.00 95.55 140  A 1 
ATOM 1137 N NE  . ARG A 1 140  ? 13.420  2.731   -13.424 1.00 94.23 140  A 1 
ATOM 1138 C CZ  . ARG A 1 140  ? 12.998  2.520   -12.197 1.00 95.13 140  A 1 
ATOM 1139 N NH1 . ARG A 1 140  ? 13.719  2.796   -11.151 1.00 91.36 140  A 1 
ATOM 1140 N NH2 . ARG A 1 140  ? 11.810  2.017   -12.022 1.00 92.37 140  A 1 
ATOM 1141 N N   . ASN A 1 141  ? 16.649  -1.500  -12.632 1.00 96.01 141  A 1 
ATOM 1142 C CA  . ASN A 1 141  ? 17.291  -1.782  -11.347 1.00 95.32 141  A 1 
ATOM 1143 C C   . ASN A 1 141  ? 18.233  -2.999  -11.383 1.00 94.77 141  A 1 
ATOM 1144 O O   . ASN A 1 141  ? 18.684  -3.428  -10.326 1.00 93.19 141  A 1 
ATOM 1145 C CB  . ASN A 1 141  ? 16.222  -1.908  -10.251 1.00 95.63 141  A 1 
ATOM 1146 C CG  . ASN A 1 141  ? 15.475  -0.617  -9.994  1.00 95.24 141  A 1 
ATOM 1147 O OD1 . ASN A 1 141  ? 15.991  0.349   -9.451  1.00 90.56 141  A 1 
ATOM 1148 N ND2 . ASN A 1 141  ? 14.221  -0.559  -10.357 1.00 90.76 141  A 1 
ATOM 1149 N N   . CYS A 1 142  ? 18.542  -3.560  -12.558 1.00 93.52 142  A 1 
ATOM 1150 C CA  . CYS A 1 142  ? 19.447  -4.699  -12.687 1.00 92.61 142  A 1 
ATOM 1151 C C   . CYS A 1 142  ? 20.859  -4.337  -12.200 1.00 90.12 142  A 1 
ATOM 1152 O O   . CYS A 1 142  ? 21.549  -3.514  -12.803 1.00 88.33 142  A 1 
ATOM 1153 C CB  . CYS A 1 142  ? 19.454  -5.178  -14.136 1.00 93.14 142  A 1 
ATOM 1154 S SG  . CYS A 1 142  ? 20.486  -6.650  -14.319 1.00 92.20 142  A 1 
ATOM 1155 N N   . ASP A 1 143  ? 21.290  -4.972  -11.117 1.00 90.80 143  A 1 
ATOM 1156 C CA  . ASP A 1 143  ? 22.604  -4.799  -10.493 1.00 88.22 143  A 1 
ATOM 1157 C C   . ASP A 1 143  ? 23.414  -6.106  -10.450 1.00 87.11 143  A 1 
ATOM 1158 O O   . ASP A 1 143  ? 24.505  -6.148  -9.890  1.00 84.04 143  A 1 
ATOM 1159 C CB  . ASP A 1 143  ? 22.431  -4.147  -9.106  1.00 87.74 143  A 1 
ATOM 1160 C CG  . ASP A 1 143  ? 21.632  -4.975  -8.091  1.00 87.65 143  A 1 
ATOM 1161 O OD1 . ASP A 1 143  ? 21.456  -6.195  -8.303  1.00 85.66 143  A 1 
ATOM 1162 O OD2 . ASP A 1 143  ? 21.189  -4.373  -7.085  1.00 84.15 143  A 1 
ATOM 1163 N N   . SER A 1 144  ? 22.894  -7.165  -11.074 1.00 85.26 144  A 1 
ATOM 1164 C CA  . SER A 1 144  ? 23.464  -8.524  -11.096 1.00 84.94 144  A 1 
ATOM 1165 C C   . SER A 1 144  ? 23.597  -9.195  -9.721  1.00 84.59 144  A 1 
ATOM 1166 O O   . SER A 1 144  ? 24.249  -10.232 -9.610  1.00 80.91 144  A 1 
ATOM 1167 C CB  . SER A 1 144  ? 24.784  -8.576  -11.881 1.00 83.84 144  A 1 
ATOM 1168 O OG  . SER A 1 144  ? 24.634  -7.977  -13.156 1.00 78.04 144  A 1 
ATOM 1169 N N   . PHE A 1 145  ? 22.990  -8.626  -8.685  1.00 86.88 145  A 1 
ATOM 1170 C CA  . PHE A 1 145  ? 23.035  -9.152  -7.324  1.00 86.31 145  A 1 
ATOM 1171 C C   . PHE A 1 145  ? 21.631  -9.291  -6.726  1.00 88.70 145  A 1 
ATOM 1172 O O   . PHE A 1 145  ? 21.162  -10.400 -6.493  1.00 86.34 145  A 1 
ATOM 1173 C CB  . PHE A 1 145  ? 23.949  -8.260  -6.467  1.00 82.52 145  A 1 
ATOM 1174 C CG  . PHE A 1 145  ? 24.039  -8.706  -5.021  1.00 75.48 145  A 1 
ATOM 1175 C CD1 . PHE A 1 145  ? 23.363  -7.997  -4.009  1.00 68.43 145  A 1 
ATOM 1176 C CD2 . PHE A 1 145  ? 24.762  -9.870  -4.693  1.00 65.91 145  A 1 
ATOM 1177 C CE1 . PHE A 1 145  ? 23.406  -8.452  -2.679  1.00 59.84 145  A 1 
ATOM 1178 C CE2 . PHE A 1 145  ? 24.804  -10.326 -3.362  1.00 59.88 145  A 1 
ATOM 1179 C CZ  . PHE A 1 145  ? 24.122  -9.618  -2.355  1.00 59.56 145  A 1 
ATOM 1180 N N   . GLU A 1 146  ? 20.948  -8.168  -6.489  1.00 86.93 146  A 1 
ATOM 1181 C CA  . GLU A 1 146  ? 19.583  -8.147  -5.961  1.00 87.88 146  A 1 
ATOM 1182 C C   . GLU A 1 146  ? 18.532  -8.253  -7.077  1.00 89.98 146  A 1 
ATOM 1183 O O   . GLU A 1 146  ? 17.492  -8.880  -6.888  1.00 88.63 146  A 1 
ATOM 1184 C CB  . GLU A 1 146  ? 19.401  -6.865  -5.138  1.00 86.10 146  A 1 
ATOM 1185 C CG  . GLU A 1 146  ? 18.113  -6.886  -4.307  1.00 80.77 146  A 1 
ATOM 1186 C CD  . GLU A 1 146  ? 17.919  -5.621  -3.456  1.00 80.04 146  A 1 
ATOM 1187 O OE1 . GLU A 1 146  ? 16.771  -5.420  -2.992  1.00 71.70 146  A 1 
ATOM 1188 O OE2 . GLU A 1 146  ? 18.866  -4.833  -3.261  1.00 73.32 146  A 1 
ATOM 1189 N N   . VAL A 1 147  ? 18.829  -7.665  -8.233  1.00 90.41 147  A 1 
ATOM 1190 C CA  . VAL A 1 147  ? 18.051  -7.784  -9.465  1.00 92.41 147  A 1 
ATOM 1191 C C   . VAL A 1 147  ? 18.980  -8.295  -10.560 1.00 92.38 147  A 1 
ATOM 1192 O O   . VAL A 1 147  ? 19.943  -7.624  -10.936 1.00 91.79 147  A 1 
ATOM 1193 C CB  . VAL A 1 147  ? 17.403  -6.450  -9.874  1.00 93.62 147  A 1 
ATOM 1194 C CG1 . VAL A 1 147  ? 16.467  -6.657  -11.070 1.00 92.58 147  A 1 
ATOM 1195 C CG2 . VAL A 1 147  ? 16.597  -5.812  -8.737  1.00 91.32 147  A 1 
ATOM 1196 N N   . THR A 1 148  ? 18.698  -9.482  -11.086 1.00 92.28 148  A 1 
ATOM 1197 C CA  . THR A 1 148  ? 19.576  -10.191 -12.020 1.00 92.76 148  A 1 
ATOM 1198 C C   . THR A 1 148  ? 19.052  -10.137 -13.459 1.00 94.32 148  A 1 
ATOM 1199 O O   . THR A 1 148  ? 17.892  -9.818  -13.726 1.00 95.11 148  A 1 
ATOM 1200 C CB  . THR A 1 148  ? 19.785  -11.647 -11.576 1.00 92.25 148  A 1 
ATOM 1201 O OG1 . THR A 1 148  ? 18.590  -12.373 -11.707 1.00 90.47 148  A 1 
ATOM 1202 C CG2 . THR A 1 148  ? 20.281  -11.777 -10.135 1.00 88.72 148  A 1 
ATOM 1203 N N   . GLU A 1 149  ? 19.907  -10.489 -14.436 1.00 94.34 149  A 1 
ATOM 1204 C CA  . GLU A 1 149  ? 19.451  -10.656 -15.825 1.00 95.12 149  A 1 
ATOM 1205 C C   . GLU A 1 149  ? 18.401  -11.767 -15.980 1.00 95.63 149  A 1 
ATOM 1206 O O   . GLU A 1 149  ? 17.570  -11.711 -16.886 1.00 95.32 149  A 1 
ATOM 1207 C CB  . GLU A 1 149  ? 20.624  -10.994 -16.744 1.00 94.56 149  A 1 
ATOM 1208 C CG  . GLU A 1 149  ? 21.614  -9.846  -16.959 1.00 91.37 149  A 1 
ATOM 1209 C CD  . GLU A 1 149  ? 22.639  -10.178 -18.057 1.00 89.15 149  A 1 
ATOM 1210 O OE1 . GLU A 1 149  ? 23.554  -9.350  -18.256 1.00 80.67 149  A 1 
ATOM 1211 O OE2 . GLU A 1 149  ? 22.494  -11.238 -18.715 1.00 81.68 149  A 1 
ATOM 1212 N N   . ASP A 1 150  ? 18.426  -12.780 -15.115 1.00 95.75 150  A 1 
ATOM 1213 C CA  . ASP A 1 150  ? 17.432  -13.850 -15.152 1.00 95.71 150  A 1 
ATOM 1214 C C   . ASP A 1 150  ? 16.063  -13.359 -14.674 1.00 96.31 150  A 1 
ATOM 1215 O O   . ASP A 1 150  ? 15.056  -13.755 -15.257 1.00 95.96 150  A 1 
ATOM 1216 C CB  . ASP A 1 150  ? 17.935  -15.078 -14.389 1.00 95.23 150  A 1 
ATOM 1217 C CG  . ASP A 1 150  ? 19.088  -15.806 -15.102 1.00 92.59 150  A 1 
ATOM 1218 O OD1 . ASP A 1 150  ? 19.290  -15.606 -16.336 1.00 88.89 150  A 1 
ATOM 1219 O OD2 . ASP A 1 150  ? 19.760  -16.609 -14.421 1.00 88.37 150  A 1 
ATOM 1220 N N   . ASP A 1 151  ? 15.998  -12.399 -13.742 1.00 96.11 151  A 1 
ATOM 1221 C CA  . ASP A 1 151  ? 14.735  -11.740 -13.377 1.00 96.33 151  A 1 
ATOM 1222 C C   . ASP A 1 151  ? 14.131  -10.970 -14.560 1.00 96.97 151  A 1 
ATOM 1223 O O   . ASP A 1 151  ? 12.917  -11.008 -14.785 1.00 96.90 151  A 1 
ATOM 1224 C CB  . ASP A 1 151  ? 14.950  -10.783 -12.198 1.00 96.16 151  A 1 
ATOM 1225 C CG  . ASP A 1 151  ? 15.470  -11.496 -10.953 1.00 95.09 151  A 1 
ATOM 1226 O OD1 . ASP A 1 151  ? 14.824  -12.481 -10.535 1.00 92.72 151  A 1 
ATOM 1227 O OD2 . ASP A 1 151  ? 16.529  -11.062 -10.449 1.00 92.47 151  A 1 
ATOM 1228 N N   . ILE A 1 152  ? 14.983  -10.317 -15.371 1.00 97.08 152  A 1 
ATOM 1229 C CA  . ILE A 1 152  ? 14.556  -9.641  -16.603 1.00 97.55 152  A 1 
ATOM 1230 C C   . ILE A 1 152  ? 13.999  -10.658 -17.603 1.00 97.67 152  A 1 
ATOM 1231 O O   . ILE A 1 152  ? 12.897  -10.469 -18.120 1.00 97.55 152  A 1 
ATOM 1232 C CB  . ILE A 1 152  ? 15.707  -8.821  -17.230 1.00 97.62 152  A 1 
ATOM 1233 C CG1 . ILE A 1 152  ? 16.185  -7.712  -16.272 1.00 96.65 152  A 1 
ATOM 1234 C CG2 . ILE A 1 152  ? 15.259  -8.194  -18.568 1.00 96.71 152  A 1 
ATOM 1235 C CD1 . ILE A 1 152  ? 17.531  -7.098  -16.670 1.00 94.36 152  A 1 
ATOM 1236 N N   . LYS A 1 153  ? 14.734  -11.752 -17.860 1.00 97.76 153  A 1 
ATOM 1237 C CA  . LYS A 1 153  ? 14.294  -12.812 -18.783 1.00 97.67 153  A 1 
ATOM 1238 C C   . LYS A 1 153  ? 12.993  -13.460 -18.318 1.00 97.49 153  A 1 
ATOM 1239 O O   . LYS A 1 153  ? 12.088  -13.643 -19.129 1.00 97.05 153  A 1 
ATOM 1240 C CB  . LYS A 1 153  ? 15.382  -13.889 -18.915 1.00 97.57 153  A 1 
ATOM 1241 C CG  . LYS A 1 153  ? 16.636  -13.408 -19.661 1.00 96.46 153  A 1 
ATOM 1242 C CD  . LYS A 1 153  ? 17.766  -14.429 -19.462 1.00 94.79 153  A 1 
ATOM 1243 C CE  . LYS A 1 153  ? 19.125  -13.815 -19.807 1.00 91.42 153  A 1 
ATOM 1244 N NZ  . LYS A 1 153  ? 20.206  -14.467 -19.019 1.00 84.94 153  A 1 
ATOM 1245 N N   . ASN A 1 154  ? 12.875  -13.757 -17.025 1.00 97.38 154  A 1 
ATOM 1246 C CA  . ASN A 1 154  ? 11.677  -14.338 -16.422 1.00 96.92 154  A 1 
ATOM 1247 C C   . ASN A 1 154  ? 10.460  -13.420 -16.587 1.00 97.28 154  A 1 
ATOM 1248 O O   . ASN A 1 154  ? 9.393   -13.872 -17.000 1.00 96.87 154  A 1 
ATOM 1249 C CB  . ASN A 1 154  ? 11.960  -14.608 -14.936 1.00 96.13 154  A 1 
ATOM 1250 C CG  . ASN A 1 154  ? 12.888  -15.781 -14.696 1.00 94.35 154  A 1 
ATOM 1251 O OD1 . ASN A 1 154  ? 13.032  -16.685 -15.507 1.00 89.92 154  A 1 
ATOM 1252 N ND2 . ASN A 1 154  ? 13.509  -15.833 -13.539 1.00 89.23 154  A 1 
ATOM 1253 N N   . THR A 1 155  ? 10.628  -12.120 -16.319 1.00 97.35 155  A 1 
ATOM 1254 C CA  . THR A 1 155  ? 9.547   -11.134 -16.474 1.00 97.80 155  A 1 
ATOM 1255 C C   . THR A 1 155  ? 9.180   -10.932 -17.947 1.00 97.97 155  A 1 
ATOM 1256 O O   . THR A 1 155  ? 8.001   -10.868 -18.288 1.00 97.86 155  A 1 
ATOM 1257 C CB  . THR A 1 155  ? 9.926   -9.789  -15.836 1.00 97.80 155  A 1 
ATOM 1258 O OG1 . THR A 1 155  ? 10.392  -9.973  -14.523 1.00 96.76 155  A 1 
ATOM 1259 C CG2 . THR A 1 155  ? 8.727   -8.845  -15.740 1.00 96.67 155  A 1 
ATOM 1260 N N   . ALA A 1 156  ? 10.176  -10.877 -18.842 1.00 97.87 156  A 1 
ATOM 1261 C CA  . ALA A 1 156  ? 9.977   -10.756 -20.286 1.00 97.94 156  A 1 
ATOM 1262 C C   . ALA A 1 156  ? 9.263   -11.976 -20.894 1.00 97.85 156  A 1 
ATOM 1263 O O   . ALA A 1 156  ? 8.504   -11.831 -21.852 1.00 97.41 156  A 1 
ATOM 1264 C CB  . ALA A 1 156  ? 11.348  -10.538 -20.941 1.00 97.89 156  A 1 
ATOM 1265 N N   . ALA A 1 157  ? 9.467   -13.158 -20.317 1.00 97.72 157  A 1 
ATOM 1266 C CA  . ALA A 1 157  ? 8.830   -14.409 -20.721 1.00 97.42 157  A 1 
ATOM 1267 C C   . ALA A 1 157  ? 7.410   -14.598 -20.157 1.00 97.45 157  A 1 
ATOM 1268 O O   . ALA A 1 157  ? 6.845   -15.684 -20.307 1.00 96.44 157  A 1 
ATOM 1269 C CB  . ALA A 1 157  ? 9.762   -15.570 -20.346 1.00 96.67 157  A 1 
ATOM 1270 N N   . TRP A 1 158  ? 6.833   -13.567 -19.525 1.00 97.82 158  A 1 
ATOM 1271 C CA  . TRP A 1 158  ? 5.456   -13.638 -19.040 1.00 97.88 158  A 1 
ATOM 1272 C C   . TRP A 1 158  ? 4.504   -14.118 -20.141 1.00 97.72 158  A 1 
ATOM 1273 O O   . TRP A 1 158  ? 4.547   -13.649 -21.287 1.00 97.23 158  A 1 
ATOM 1274 C CB  . TRP A 1 158  ? 5.002   -12.284 -18.476 1.00 97.88 158  A 1 
ATOM 1275 C CG  . TRP A 1 158  ? 3.613   -12.295 -17.898 1.00 97.90 158  A 1 
ATOM 1276 C CD1 . TRP A 1 158  ? 3.308   -12.489 -16.597 1.00 97.39 158  A 1 
ATOM 1277 C CD2 . TRP A 1 158  ? 2.333   -12.197 -18.596 1.00 98.06 158  A 1 
ATOM 1278 N NE1 . TRP A 1 158  ? 1.937   -12.518 -16.437 1.00 97.53 158  A 1 
ATOM 1279 C CE2 . TRP A 1 158  ? 1.286   -12.361 -17.636 1.00 97.77 158  A 1 
ATOM 1280 C CE3 . TRP A 1 158  ? 1.944   -12.009 -19.935 1.00 97.79 158  A 1 
ATOM 1281 C CZ2 . TRP A 1 158  ? -0.073  -12.365 -17.995 1.00 97.36 158  A 1 
ATOM 1282 C CZ3 . TRP A 1 158  ? 0.578   -12.007 -20.306 1.00 97.03 158  A 1 
ATOM 1283 C CH2 . TRP A 1 158  ? -0.423  -12.191 -19.341 1.00 96.85 158  A 1 
ATOM 1284 N N   . SER A 1 159  ? 3.615   -15.037 -19.798 1.00 97.50 159  A 1 
ATOM 1285 C CA  . SER A 1 159  ? 2.618   -15.591 -20.714 1.00 97.19 159  A 1 
ATOM 1286 C C   . SER A 1 159  ? 1.291   -15.861 -19.996 1.00 97.32 159  A 1 
ATOM 1287 O O   . SER A 1 159  ? 1.272   -16.008 -18.772 1.00 96.37 159  A 1 
ATOM 1288 C CB  . SER A 1 159  ? 3.165   -16.863 -21.377 1.00 95.93 159  A 1 
ATOM 1289 O OG  . SER A 1 159  ? 3.047   -17.989 -20.530 1.00 93.23 159  A 1 
ATOM 1290 N N   . PRO A 1 160  ? 0.173   -15.960 -20.737 1.00 97.13 160  A 1 
ATOM 1291 C CA  . PRO A 1 160  ? -1.124  -16.342 -20.179 1.00 96.68 160  A 1 
ATOM 1292 C C   . PRO A 1 160  ? -1.141  -17.668 -19.411 1.00 96.16 160  A 1 
ATOM 1293 O O   . PRO A 1 160  ? -1.998  -17.857 -18.554 1.00 93.15 160  A 1 
ATOM 1294 C CB  . PRO A 1 160  ? -2.051  -16.434 -21.394 1.00 95.70 160  A 1 
ATOM 1295 C CG  . PRO A 1 160  ? -1.464  -15.411 -22.354 1.00 94.51 160  A 1 
ATOM 1296 C CD  . PRO A 1 160  ? 0.033   -15.599 -22.139 1.00 96.68 160  A 1 
ATOM 1297 N N   . ASP A 1 161  ? -0.202  -18.566 -19.711 1.00 95.76 161  A 1 
ATOM 1298 C CA  . ASP A 1 161  ? -0.105  -19.917 -19.147 1.00 94.69 161  A 1 
ATOM 1299 C C   . ASP A 1 161  ? 0.923   -20.000 -18.000 1.00 93.46 161  A 1 
ATOM 1300 O O   . ASP A 1 161  ? 1.411   -21.079 -17.672 1.00 88.44 161  A 1 
ATOM 1301 C CB  . ASP A 1 161  ? 0.212   -20.915 -20.276 1.00 93.10 161  A 1 
ATOM 1302 C CG  . ASP A 1 161  ? -0.763  -20.825 -21.452 1.00 89.90 161  A 1 
ATOM 1303 O OD1 . ASP A 1 161  ? -1.979  -21.000 -21.229 1.00 84.58 161  A 1 
ATOM 1304 O OD2 . ASP A 1 161  ? -0.283  -20.550 -22.581 1.00 85.09 161  A 1 
ATOM 1305 N N   . ILE A 1 162  ? 1.313   -18.862 -17.411 1.00 90.59 162  A 1 
ATOM 1306 C CA  . ILE A 1 162  ? 2.311   -18.832 -16.336 1.00 87.67 162  A 1 
ATOM 1307 C C   . ILE A 1 162  ? 1.851   -19.638 -15.113 1.00 85.68 162  A 1 
ATOM 1308 O O   . ILE A 1 162  ? 0.713   -19.514 -14.663 1.00 79.28 162  A 1 
ATOM 1309 C CB  . ILE A 1 162  ? 2.716   -17.383 -16.007 1.00 84.91 162  A 1 
ATOM 1310 C CG1 . ILE A 1 162  ? 4.020   -17.381 -15.186 1.00 75.92 162  A 1 
ATOM 1311 C CG2 . ILE A 1 162  ? 1.605   -16.573 -15.290 1.00 74.94 162  A 1 
ATOM 1312 C CD1 . ILE A 1 162  ? 4.825   -16.121 -15.407 1.00 70.32 162  A 1 
ATOM 1313 N N   . SER A 1 163  ? 2.745   -20.468 -14.557 1.00 82.91 163  A 1 
ATOM 1314 C CA  . SER A 1 163  ? 2.418   -21.361 -13.428 1.00 79.76 163  A 1 
ATOM 1315 C C   . SER A 1 163  ? 2.294   -20.650 -12.076 1.00 79.40 163  A 1 
ATOM 1316 O O   . SER A 1 163  ? 1.899   -21.268 -11.094 1.00 69.87 163  A 1 
ATOM 1317 C CB  . SER A 1 163  ? 3.460   -22.482 -13.326 1.00 73.14 163  A 1 
ATOM 1318 O OG  . SER A 1 163  ? 4.738   -21.960 -13.028 1.00 64.29 163  A 1 
ATOM 1319 N N   . GLY A 1 164  ? 2.656   -19.359 -11.992 1.00 78.97 164  A 1 
ATOM 1320 C CA  . GLY A 1 164  ? 2.637   -18.577 -10.751 1.00 78.43 164  A 1 
ATOM 1321 C C   . GLY A 1 164  ? 3.778   -18.885 -9.771  1.00 81.69 164  A 1 
ATOM 1322 O O   . GLY A 1 164  ? 3.791   -18.316 -8.687  1.00 75.26 164  A 1 
ATOM 1323 N N   . ASP A 1 165  ? 4.756   -19.715 -10.134 1.00 85.85 165  A 1 
ATOM 1324 C CA  . ASP A 1 165  ? 5.891   -20.095 -9.269  1.00 87.70 165  A 1 
ATOM 1325 C C   . ASP A 1 165  ? 7.157   -19.246 -9.509  1.00 90.29 165  A 1 
ATOM 1326 O O   . ASP A 1 165  ? 8.168   -19.411 -8.826  1.00 87.00 165  A 1 
ATOM 1327 C CB  . ASP A 1 165  ? 6.194   -21.589 -9.454  1.00 82.07 165  A 1 
ATOM 1328 C CG  . ASP A 1 165  ? 5.020   -22.495 -9.081  1.00 73.77 165  A 1 
ATOM 1329 O OD1 . ASP A 1 165  ? 4.452   -22.308 -7.978  1.00 67.15 165  A 1 
ATOM 1330 O OD2 . ASP A 1 165  ? 4.717   -23.389 -9.900  1.00 67.85 165  A 1 
ATOM 1331 N N   . VAL A 1 166  ? 7.133   -18.330 -10.480 1.00 92.15 166  A 1 
ATOM 1332 C CA  . VAL A 1 166  ? 8.281   -17.487 -10.836 1.00 93.51 166  A 1 
ATOM 1333 C C   . VAL A 1 166  ? 8.331   -16.267 -9.918  1.00 94.18 166  A 1 
ATOM 1334 O O   . VAL A 1 166  ? 7.460   -15.401 -9.983  1.00 93.11 166  A 1 
ATOM 1335 C CB  . VAL A 1 166  ? 8.240   -17.083 -12.318 1.00 93.01 166  A 1 
ATOM 1336 C CG1 . VAL A 1 166  ? 9.457   -16.229 -12.694 1.00 90.34 166  A 1 
ATOM 1337 C CG2 . VAL A 1 166  ? 8.239   -18.319 -13.232 1.00 90.24 166  A 1 
ATOM 1338 N N   . SER A 1 167  ? 9.370   -16.183 -9.076  1.00 93.38 167  A 1 
ATOM 1339 C CA  . SER A 1 167  ? 9.618   -15.014 -8.224  1.00 93.31 167  A 1 
ATOM 1340 C C   . SER A 1 167  ? 10.380  -13.936 -8.992  1.00 94.16 167  A 1 
ATOM 1341 O O   . SER A 1 167  ? 11.338  -14.250 -9.695  1.00 93.40 167  A 1 
ATOM 1342 C CB  . SER A 1 167  ? 10.391  -15.428 -6.970  1.00 91.07 167  A 1 
ATOM 1343 O OG  . SER A 1 167  ? 10.574  -14.327 -6.102  1.00 81.46 167  A 1 
ATOM 1344 N N   . ILE A 1 168  ? 9.986   -12.670 -8.811  1.00 95.12 168  A 1 
ATOM 1345 C CA  . ILE A 1 168  ? 10.671  -11.490 -9.352  1.00 95.44 168  A 1 
ATOM 1346 C C   . ILE A 1 168  ? 10.855  -10.413 -8.272  1.00 95.69 168  A 1 
ATOM 1347 O O   . ILE A 1 168  ? 9.989   -10.263 -7.397  1.00 95.34 168  A 1 
ATOM 1348 C CB  . ILE A 1 168  ? 9.945   -10.917 -10.595 1.00 95.22 168  A 1 
ATOM 1349 C CG1 . ILE A 1 168  ? 8.504   -10.450 -10.290 1.00 93.06 168  A 1 
ATOM 1350 C CG2 . ILE A 1 168  ? 9.974   -11.945 -11.742 1.00 91.15 168  A 1 
ATOM 1351 C CD1 . ILE A 1 168  ? 7.900   -9.561  -11.388 1.00 91.15 168  A 1 
ATOM 1352 N N   . PRO A 1 169  ? 11.950  -9.624  -8.322  1.00 96.05 169  A 1 
ATOM 1353 C CA  . PRO A 1 169  ? 12.103  -8.423  -7.516  1.00 96.42 169  A 1 
ATOM 1354 C C   . PRO A 1 169  ? 11.359  -7.232  -8.144  1.00 96.62 169  A 1 
ATOM 1355 O O   . PRO A 1 169  ? 11.304  -7.070  -9.359  1.00 96.21 169  A 1 
ATOM 1356 C CB  . PRO A 1 169  ? 13.611  -8.196  -7.452  1.00 96.18 169  A 1 
ATOM 1357 C CG  . PRO A 1 169  ? 14.087  -8.709  -8.811  1.00 95.20 169  A 1 
ATOM 1358 C CD  . PRO A 1 169  ? 13.142  -9.863  -9.119  1.00 96.41 169  A 1 
ATOM 1359 N N   . PHE A 1 170  ? 10.835  -6.333  -7.304  1.00 96.73 170  A 1 
ATOM 1360 C CA  . PHE A 1 170  ? 10.232  -5.071  -7.722  1.00 97.06 170  A 1 
ATOM 1361 C C   . PHE A 1 170  ? 10.683  -3.924  -6.813  1.00 97.12 170  A 1 
ATOM 1362 O O   . PHE A 1 170  ? 10.601  -4.018  -5.590  1.00 96.73 170  A 1 
ATOM 1363 C CB  . PHE A 1 170  ? 8.701   -5.215  -7.752  1.00 97.13 170  A 1 
ATOM 1364 C CG  . PHE A 1 170  ? 7.967   -3.945  -8.145  1.00 97.32 170  A 1 
ATOM 1365 C CD1 . PHE A 1 170  ? 7.073   -3.331  -7.245  1.00 95.44 170  A 1 
ATOM 1366 C CD2 . PHE A 1 170  ? 8.183   -3.362  -9.407  1.00 95.79 170  A 1 
ATOM 1367 C CE1 . PHE A 1 170  ? 6.402   -2.150  -7.608  1.00 95.08 170  A 1 
ATOM 1368 C CE2 . PHE A 1 170  ? 7.518   -2.174  -9.766  1.00 95.04 170  A 1 
ATOM 1369 C CZ  . PHE A 1 170  ? 6.625   -1.569  -8.868  1.00 96.12 170  A 1 
ATOM 1370 N N   . LYS A 1 171  ? 11.147  -2.818  -7.402  1.00 97.13 171  A 1 
ATOM 1371 C CA  . LYS A 1 171  ? 11.490  -1.571  -6.703  1.00 97.14 171  A 1 
ATOM 1372 C C   . LYS A 1 171  ? 10.531  -0.466  -7.149  1.00 97.60 171  A 1 
ATOM 1373 O O   . LYS A 1 171  ? 10.645  -0.012  -8.291  1.00 97.33 171  A 1 
ATOM 1374 C CB  . LYS A 1 171  ? 12.964  -1.186  -6.942  1.00 96.41 171  A 1 
ATOM 1375 C CG  . LYS A 1 171  ? 13.919  -2.133  -6.203  1.00 94.47 171  A 1 
ATOM 1376 C CD  . LYS A 1 171  ? 15.400  -1.733  -6.319  1.00 91.49 171  A 1 
ATOM 1377 C CE  . LYS A 1 171  ? 16.196  -2.747  -5.493  1.00 87.51 171  A 1 
ATOM 1378 N NZ  . LYS A 1 171  ? 17.670  -2.607  -5.542  1.00 80.91 171  A 1 
ATOM 1379 N N   . PRO A 1 172  ? 9.578   -0.029  -6.294  1.00 97.89 172  A 1 
ATOM 1380 C CA  . PRO A 1 172  ? 8.699   1.086   -6.626  1.00 97.95 172  A 1 
ATOM 1381 C C   . PRO A 1 172  ? 9.483   2.403   -6.669  1.00 97.78 172  A 1 
ATOM 1382 O O   . PRO A 1 172  ? 10.550  2.535   -6.068  1.00 97.28 172  A 1 
ATOM 1383 C CB  . PRO A 1 172  ? 7.618   1.090   -5.543  1.00 97.80 172  A 1 
ATOM 1384 C CG  . PRO A 1 172  ? 8.388   0.590   -4.328  1.00 97.14 172  A 1 
ATOM 1385 C CD  . PRO A 1 172  ? 9.335   -0.452  -4.921  1.00 97.98 172  A 1 
ATOM 1386 N N   . ALA A 1 173  ? 8.937   3.394   -7.366  1.00 98.32 173  A 1 
ATOM 1387 C CA  . ALA A 1 173  ? 9.532   4.725   -7.475  1.00 98.23 173  A 1 
ATOM 1388 C C   . ALA A 1 173  ? 9.456   5.509   -6.155  1.00 98.12 173  A 1 
ATOM 1389 O O   . ALA A 1 173  ? 10.352  6.301   -5.854  1.00 97.52 173  A 1 
ATOM 1390 C CB  . ALA A 1 173  ? 8.825   5.469   -8.611  1.00 98.04 173  A 1 
ATOM 1391 N N   . ARG A 1 174  ? 8.396   5.283   -5.368  1.00 98.49 174  A 1 
ATOM 1392 C CA  . ARG A 1 174  ? 8.122   5.993   -4.105  1.00 98.60 174  A 1 
ATOM 1393 C C   . ARG A 1 174  ? 7.246   5.170   -3.156  1.00 98.70 174  A 1 
ATOM 1394 O O   . ARG A 1 174  ? 6.682   4.144   -3.536  1.00 98.56 174  A 1 
ATOM 1395 C CB  . ARG A 1 174  ? 7.498   7.364   -4.421  1.00 98.42 174  A 1 
ATOM 1396 C CG  . ARG A 1 174  ? 6.149   7.253   -5.143  1.00 98.07 174  A 1 
ATOM 1397 C CD  . ARG A 1 174  ? 5.633   8.634   -5.516  1.00 98.11 174  A 1 
ATOM 1398 N NE  . ARG A 1 174  ? 4.403   8.478   -6.291  1.00 97.73 174  A 1 
ATOM 1399 C CZ  . ARG A 1 174  ? 3.161   8.527   -5.866  1.00 98.25 174  A 1 
ATOM 1400 N NH1 . ARG A 1 174  ? 2.831   8.818   -4.639  1.00 96.29 174  A 1 
ATOM 1401 N NH2 . ARG A 1 174  ? 2.225   8.276   -6.711  1.00 96.97 174  A 1 
ATOM 1402 N N   . VAL A 1 175  ? 7.109   5.665   -1.919  1.00 98.69 175  A 1 
ATOM 1403 C CA  . VAL A 1 175  ? 6.231   5.092   -0.886  1.00 98.74 175  A 1 
ATOM 1404 C C   . VAL A 1 175  ? 5.249   6.151   -0.387  1.00 98.77 175  A 1 
ATOM 1405 O O   . VAL A 1 175  ? 5.597   7.319   -0.246  1.00 98.61 175  A 1 
ATOM 1406 C CB  . VAL A 1 175  ? 7.052   4.469   0.257   1.00 98.60 175  A 1 
ATOM 1407 C CG1 . VAL A 1 175  ? 6.160   3.984   1.410   1.00 97.77 175  A 1 
ATOM 1408 C CG2 . VAL A 1 175  ? 7.850   3.259   -0.244  1.00 97.71 175  A 1 
ATOM 1409 N N   . ILE A 1 176  ? 4.014   5.741   -0.089  1.00 98.62 176  A 1 
ATOM 1410 C CA  . ILE A 1 176  ? 2.987   6.590   0.522   1.00 98.61 176  A 1 
ATOM 1411 C C   . ILE A 1 176  ? 2.492   6.000   1.849   1.00 98.58 176  A 1 
ATOM 1412 O O   . ILE A 1 176  ? 2.263   4.798   1.970   1.00 98.19 176  A 1 
ATOM 1413 C CB  . ILE A 1 176  ? 1.868   6.901   -0.497  1.00 98.24 176  A 1 
ATOM 1414 C CG1 . ILE A 1 176  ? 1.023   8.097   -0.015  1.00 91.07 176  A 1 
ATOM 1415 C CG2 . ILE A 1 176  ? 0.990   5.673   -0.798  1.00 92.47 176  A 1 
ATOM 1416 C CD1 . ILE A 1 176  ? 0.066   8.622   -1.088  1.00 90.21 176  A 1 
ATOM 1417 N N   . LEU A 1 177  ? 2.331   6.851   2.858   1.00 98.51 177  A 1 
ATOM 1418 C CA  . LEU A 1 177  ? 1.926   6.492   4.214   1.00 98.43 177  A 1 
ATOM 1419 C C   . LEU A 1 177  ? 0.722   7.327   4.656   1.00 98.49 177  A 1 
ATOM 1420 O O   . LEU A 1 177  ? 0.521   8.448   4.198   1.00 98.07 177  A 1 
ATOM 1421 C CB  . LEU A 1 177  ? 3.098   6.717   5.195   1.00 98.00 177  A 1 
ATOM 1422 C CG  . LEU A 1 177  ? 4.448   6.080   4.836   1.00 96.88 177  A 1 
ATOM 1423 C CD1 . LEU A 1 177  ? 5.499   6.477   5.876   1.00 94.47 177  A 1 
ATOM 1424 C CD2 . LEU A 1 177  ? 4.371   4.565   4.818   1.00 93.87 177  A 1 
ATOM 1425 N N   . GLN A 1 178  ? -0.041  6.807   5.616   1.00 97.96 178  A 1 
ATOM 1426 C CA  . GLN A 1 178  ? -1.016  7.557   6.408   1.00 97.72 178  A 1 
ATOM 1427 C C   . GLN A 1 178  ? -0.667  7.441   7.894   1.00 97.78 178  A 1 
ATOM 1428 O O   . GLN A 1 178  ? 0.104   6.569   8.285   1.00 96.91 178  A 1 
ATOM 1429 C CB  . GLN A 1 178  ? -2.445  7.112   6.067   1.00 96.93 178  A 1 
ATOM 1430 C CG  . GLN A 1 178  ? -2.698  5.598   6.084   1.00 94.73 178  A 1 
ATOM 1431 C CD  . GLN A 1 178  ? -2.873  4.991   7.469   1.00 96.12 178  A 1 
ATOM 1432 O OE1 . GLN A 1 178  ? -2.869  5.633   8.500   1.00 89.58 178  A 1 
ATOM 1433 N NE2 . GLN A 1 178  ? -3.042  3.696   7.561   1.00 88.18 178  A 1 
ATOM 1434 N N   . ASP A 1 179  ? -1.215  8.312   8.749   1.00 97.90 179  A 1 
ATOM 1435 C CA  . ASP A 1 179  ? -0.725  8.484   10.122  1.00 97.89 179  A 1 
ATOM 1436 C C   . ASP A 1 179  ? -0.936  7.277   11.054  1.00 97.70 179  A 1 
ATOM 1437 O O   . ASP A 1 179  ? -0.151  7.071   11.985  1.00 96.22 179  A 1 
ATOM 1438 C CB  . ASP A 1 179  ? -1.310  9.771   10.712  1.00 97.71 179  A 1 
ATOM 1439 C CG  . ASP A 1 179  ? -2.834  9.726   10.796  1.00 97.56 179  A 1 
ATOM 1440 O OD1 . ASP A 1 179  ? -3.488  9.877   9.748   1.00 95.94 179  A 1 
ATOM 1441 O OD2 . ASP A 1 179  ? -3.343  9.523   11.919  1.00 95.79 179  A 1 
ATOM 1442 N N   . PHE A 1 180  ? -1.935  6.401   10.811  1.00 97.37 180  A 1 
ATOM 1443 C CA  . PHE A 1 180  ? -2.139  5.179   11.602  1.00 97.10 180  A 1 
ATOM 1444 C C   . PHE A 1 180  ? -1.107  4.078   11.317  1.00 97.12 180  A 1 
ATOM 1445 O O   . PHE A 1 180  ? -0.895  3.209   12.169  1.00 96.18 180  A 1 
ATOM 1446 C CB  . PHE A 1 180  ? -3.555  4.620   11.379  1.00 96.61 180  A 1 
ATOM 1447 C CG  . PHE A 1 180  ? -4.666  5.171   12.255  1.00 96.33 180  A 1 
ATOM 1448 C CD1 . PHE A 1 180  ? -4.521  6.352   13.006  1.00 93.16 180  A 1 
ATOM 1449 C CD2 . PHE A 1 180  ? -5.878  4.447   12.339  1.00 92.78 180  A 1 
ATOM 1450 C CE1 . PHE A 1 180  ? -5.568  6.811   13.829  1.00 91.87 180  A 1 
ATOM 1451 C CE2 . PHE A 1 180  ? -6.925  4.909   13.159  1.00 91.34 180  A 1 
ATOM 1452 C CZ  . PHE A 1 180  ? -6.772  6.090   13.905  1.00 93.73 180  A 1 
ATOM 1453 N N   . THR A 1 181  ? -0.499  4.068   10.130  1.00 96.84 181  A 1 
ATOM 1454 C CA  . THR A 1 181  ? 0.566   3.129   9.742   1.00 96.86 181  A 1 
ATOM 1455 C C   . THR A 1 181  ? 1.925   3.810   9.641   1.00 97.31 181  A 1 
ATOM 1456 O O   . THR A 1 181  ? 2.943   3.158   9.838   1.00 96.59 181  A 1 
ATOM 1457 C CB  . THR A 1 181  ? 0.253   2.444   8.404   1.00 96.25 181  A 1 
ATOM 1458 O OG1 . THR A 1 181  ? -0.090  3.401   7.426   1.00 93.42 181  A 1 
ATOM 1459 C CG2 . THR A 1 181  ? -0.909  1.463   8.529   1.00 92.68 181  A 1 
ATOM 1460 N N   . GLY A 1 182  ? 1.957   5.117   9.386   1.00 97.31 182  A 1 
ATOM 1461 C CA  . GLY A 1 182  ? 3.160   5.931   9.345   1.00 97.23 182  A 1 
ATOM 1462 C C   . GLY A 1 182  ? 3.766   6.177   10.722  1.00 97.77 182  A 1 
ATOM 1463 O O   . GLY A 1 182  ? 4.979   6.134   10.849  1.00 97.50 182  A 1 
ATOM 1464 N N   . VAL A 1 183  ? 2.955   6.344   11.774  1.00 98.05 183  A 1 
ATOM 1465 C CA  . VAL A 1 183  ? 3.470   6.424   13.156  1.00 98.15 183  A 1 
ATOM 1466 C C   . VAL A 1 183  ? 4.282   5.177   13.533  1.00 98.30 183  A 1 
ATOM 1467 O O   . VAL A 1 183  ? 5.433   5.355   13.912  1.00 98.24 183  A 1 
ATOM 1468 C CB  . VAL A 1 183  ? 2.353   6.722   14.174  1.00 97.93 183  A 1 
ATOM 1469 C CG1 . VAL A 1 183  ? 2.776   6.480   15.632  1.00 96.92 183  A 1 
ATOM 1470 C CG2 . VAL A 1 183  ? 1.912   8.182   14.061  1.00 96.69 183  A 1 
ATOM 1471 N N   . PRO A 1 184  ? 3.766   3.936   13.429  1.00 98.10 184  A 1 
ATOM 1472 C CA  . PRO A 1 184  ? 4.586   2.758   13.715  1.00 98.05 184  A 1 
ATOM 1473 C C   . PRO A 1 184  ? 5.786   2.617   12.773  1.00 98.18 184  A 1 
ATOM 1474 O O   . PRO A 1 184  ? 6.856   2.275   13.262  1.00 97.71 184  A 1 
ATOM 1475 C CB  . PRO A 1 184  ? 3.643   1.550   13.652  1.00 97.52 184  A 1 
ATOM 1476 C CG  . PRO A 1 184  ? 2.463   2.046   12.821  1.00 96.31 184  A 1 
ATOM 1477 C CD  . PRO A 1 184  ? 2.396   3.534   13.150  1.00 97.82 184  A 1 
ATOM 1478 N N   . ALA A 1 185  ? 5.685   2.963   11.487  1.00 98.32 185  A 1 
ATOM 1479 C CA  . ALA A 1 185  ? 6.835   2.931   10.581  1.00 98.29 185  A 1 
ATOM 1480 C C   . ALA A 1 185  ? 7.940   3.924   10.993  1.00 98.39 185  A 1 
ATOM 1481 O O   . ALA A 1 185  ? 9.123   3.592   10.996  1.00 98.21 185  A 1 
ATOM 1482 C CB  . ALA A 1 185  ? 6.340   3.207   9.154   1.00 98.10 185  A 1 
ATOM 1483 N N   . VAL A 1 186  ? 7.578   5.144   11.403  1.00 98.54 186  A 1 
ATOM 1484 C CA  . VAL A 1 186  ? 8.540   6.125   11.935  1.00 98.52 186  A 1 
ATOM 1485 C C   . VAL A 1 186  ? 9.145   5.658   13.259  1.00 98.51 186  A 1 
ATOM 1486 O O   . VAL A 1 186  ? 10.332  5.875   13.487  1.00 98.35 186  A 1 
ATOM 1487 C CB  . VAL A 1 186  ? 7.889   7.512   12.071  1.00 98.36 186  A 1 
ATOM 1488 C CG1 . VAL A 1 186  ? 8.775   8.513   12.823  1.00 97.64 186  A 1 
ATOM 1489 C CG2 . VAL A 1 186  ? 7.616   8.109   10.683  1.00 97.53 186  A 1 
ATOM 1490 N N   . VAL A 1 187  ? 8.363   5.009   14.123  1.00 98.57 187  A 1 
ATOM 1491 C CA  . VAL A 1 187  ? 8.862   4.376   15.355  1.00 98.55 187  A 1 
ATOM 1492 C C   . VAL A 1 187  ? 9.896   3.299   15.032  1.00 98.51 187  A 1 
ATOM 1493 O O   . VAL A 1 187  ? 10.965  3.295   15.640  1.00 98.33 187  A 1 
ATOM 1494 C CB  . VAL A 1 187  ? 7.690   3.814   16.189  1.00 98.40 187  A 1 
ATOM 1495 C CG1 . VAL A 1 187  ? 8.126   2.827   17.275  1.00 97.54 187  A 1 
ATOM 1496 C CG2 . VAL A 1 187  ? 6.948   4.954   16.888  1.00 97.40 187  A 1 
ATOM 1497 N N   . ASP A 1 188  ? 9.629   2.432   14.053  1.00 98.47 188  A 1 
ATOM 1498 C CA  . ASP A 1 188  ? 10.567  1.388   13.638  1.00 98.45 188  A 1 
ATOM 1499 C C   . ASP A 1 188  ? 11.852  1.990   13.050  1.00 98.42 188  A 1 
ATOM 1500 O O   . ASP A 1 188  ? 12.947  1.618   13.479  1.00 98.05 188  A 1 
ATOM 1501 C CB  . ASP A 1 188  ? 9.895   0.430   12.647  1.00 98.32 188  A 1 
ATOM 1502 C CG  . ASP A 1 188  ? 8.778   -0.425  13.258  1.00 97.68 188  A 1 
ATOM 1503 O OD1 . ASP A 1 188  ? 8.747   -0.651  14.493  1.00 95.52 188  A 1 
ATOM 1504 O OD2 . ASP A 1 188  ? 7.937   -0.928  12.488  1.00 95.23 188  A 1 
ATOM 1505 N N   . LEU A 1 189  ? 11.766  2.987   12.165  1.00 98.44 189  A 1 
ATOM 1506 C CA  . LEU A 1 189  ? 12.938  3.690   11.623  1.00 98.32 189  A 1 
ATOM 1507 C C   . LEU A 1 189  ? 13.761  4.385   12.725  1.00 98.20 189  A 1 
ATOM 1508 O O   . LEU A 1 189  ? 14.995  4.355   12.692  1.00 97.93 189  A 1 
ATOM 1509 C CB  . LEU A 1 189  ? 12.489  4.723   10.571  1.00 98.32 189  A 1 
ATOM 1510 C CG  . LEU A 1 189  ? 11.931  4.147   9.252   1.00 97.86 189  A 1 
ATOM 1511 C CD1 . LEU A 1 189  ? 11.390  5.295   8.393   1.00 96.82 189  A 1 
ATOM 1512 C CD2 . LEU A 1 189  ? 12.995  3.415   8.439   1.00 96.63 189  A 1 
ATOM 1513 N N   . ALA A 1 190  ? 13.105  4.992   13.718  1.00 98.52 190  A 1 
ATOM 1514 C CA  . ALA A 1 190  ? 13.777  5.587   14.876  1.00 98.44 190  A 1 
ATOM 1515 C C   . ALA A 1 190  ? 14.495  4.520   15.723  1.00 98.26 190  A 1 
ATOM 1516 O O   . ALA A 1 190  ? 15.677  4.674   16.036  1.00 97.89 190  A 1 
ATOM 1517 C CB  . ALA A 1 190  ? 12.748  6.381   15.690  1.00 98.39 190  A 1 
ATOM 1518 N N   . ALA A 1 191  ? 13.832  3.398   16.010  1.00 98.16 191  A 1 
ATOM 1519 C CA  . ALA A 1 191  ? 14.425  2.273   16.732  1.00 97.84 191  A 1 
ATOM 1520 C C   . ALA A 1 191  ? 15.580  1.618   15.953  1.00 97.53 191  A 1 
ATOM 1521 O O   . ALA A 1 191  ? 16.575  1.192   16.547  1.00 97.03 191  A 1 
ATOM 1522 C CB  . ALA A 1 191  ? 13.314  1.263   17.034  1.00 97.68 191  A 1 
ATOM 1523 N N   . MET A 1 192  ? 15.509  1.571   14.617  1.00 97.84 192  A 1 
ATOM 1524 C CA  . MET A 1 192  ? 16.611  1.126   13.758  1.00 97.70 192  A 1 
ATOM 1525 C C   . MET A 1 192  ? 17.823  2.062   13.852  1.00 97.34 192  A 1 
ATOM 1526 O O   . MET A 1 192  ? 18.954  1.574   13.922  1.00 96.84 192  A 1 
ATOM 1527 C CB  . MET A 1 192  ? 16.149  0.997   12.297  1.00 97.77 192  A 1 
ATOM 1528 C CG  . MET A 1 192  ? 15.211  -0.188  12.055  1.00 97.04 192  A 1 
ATOM 1529 S SD  . MET A 1 192  ? 14.541  -0.246  10.370  1.00 95.84 192  A 1 
ATOM 1530 C CE  . MET A 1 192  ? 15.932  -0.996  9.491   1.00 88.91 192  A 1 
ATOM 1531 N N   . ARG A 1 193  ? 17.624  3.390   13.910  1.00 97.81 193  A 1 
ATOM 1532 C CA  . ARG A 1 193  ? 18.718  4.351   14.167  1.00 97.60 193  A 1 
ATOM 1533 C C   . ARG A 1 193  ? 19.364  4.125   15.531  1.00 97.17 193  A 1 
ATOM 1534 O O   . ARG A 1 193  ? 20.590  4.092   15.618  1.00 96.78 193  A 1 
ATOM 1535 C CB  . ARG A 1 193  ? 18.230  5.802   14.061  1.00 97.56 193  A 1 
ATOM 1536 C CG  . ARG A 1 193  ? 18.084  6.244   12.605  1.00 96.34 193  A 1 
ATOM 1537 C CD  . ARG A 1 193  ? 17.846  7.757   12.553  1.00 96.13 193  A 1 
ATOM 1538 N NE  . ARG A 1 193  ? 17.915  8.246   11.166  1.00 95.62 193  A 1 
ATOM 1539 C CZ  . ARG A 1 193  ? 17.808  9.501   10.774  1.00 96.01 193  A 1 
ATOM 1540 N NH1 . ARG A 1 193  ? 17.591  10.481  11.607  1.00 92.26 193  A 1 
ATOM 1541 N NH2 . ARG A 1 193  ? 17.921  9.797   9.512   1.00 92.82 193  A 1 
ATOM 1542 N N   . ASP A 1 194  ? 18.564  3.905   16.569  1.00 97.06 194  A 1 
ATOM 1543 C CA  . ASP A 1 194  ? 19.085  3.609   17.906  1.00 96.57 194  A 1 
ATOM 1544 C C   . ASP A 1 194  ? 19.855  2.283   17.937  1.00 96.17 194  A 1 
ATOM 1545 O O   . ASP A 1 194  ? 20.909  2.197   18.571  1.00 95.38 194  A 1 
ATOM 1546 C CB  . ASP A 1 194  ? 17.946  3.579   18.927  1.00 96.48 194  A 1 
ATOM 1547 C CG  . ASP A 1 194  ? 17.352  4.959   19.209  1.00 95.27 194  A 1 
ATOM 1548 O OD1 . ASP A 1 194  ? 18.088  5.964   19.075  1.00 90.36 194  A 1 
ATOM 1549 O OD2 . ASP A 1 194  ? 16.175  4.998   19.609  1.00 90.04 194  A 1 
ATOM 1550 N N   . ALA A 1 195  ? 19.386  1.260   17.221  1.00 96.42 195  A 1 
ATOM 1551 C CA  . ALA A 1 195  ? 20.096  -0.007  17.085  1.00 95.82 195  A 1 
ATOM 1552 C C   . ALA A 1 195  ? 21.458  0.177   16.393  1.00 95.39 195  A 1 
ATOM 1553 O O   . ALA A 1 195  ? 22.467  -0.270  16.935  1.00 94.44 195  A 1 
ATOM 1554 C CB  . ALA A 1 195  ? 19.196  -1.015  16.362  1.00 95.64 195  A 1 
ATOM 1555 N N   . MET A 1 196  ? 21.525  0.906   15.269  1.00 95.30 196  A 1 
ATOM 1556 C CA  . MET A 1 196  ? 22.783  1.255   14.587  1.00 94.97 196  A 1 
ATOM 1557 C C   . MET A 1 196  ? 23.738  2.024   15.514  1.00 94.67 196  A 1 
ATOM 1558 O O   . MET A 1 196  ? 24.921  1.706   15.600  1.00 93.54 196  A 1 
ATOM 1559 C CB  . MET A 1 196  ? 22.486  2.100   13.332  1.00 94.37 196  A 1 
ATOM 1560 C CG  . MET A 1 196  ? 21.819  1.291   12.211  1.00 89.66 196  A 1 
ATOM 1561 S SD  . MET A 1 196  ? 22.879  0.068   11.393  1.00 90.25 196  A 1 
ATOM 1562 C CE  . MET A 1 196  ? 23.891  1.150   10.363  1.00 83.97 196  A 1 
ATOM 1563 N N   . ASN A 1 197  ? 23.225  2.996   16.265  1.00 95.29 197  A 1 
ATOM 1564 C CA  . ASN A 1 197  ? 24.029  3.747   17.229  1.00 95.08 197  A 1 
ATOM 1565 C C   . ASN A 1 197  ? 24.584  2.848   18.348  1.00 94.47 197  A 1 
ATOM 1566 O O   . ASN A 1 197  ? 25.756  2.961   18.708  1.00 93.28 197  A 1 
ATOM 1567 C CB  . ASN A 1 197  ? 23.165  4.893   17.770  1.00 95.41 197  A 1 
ATOM 1568 C CG  . ASN A 1 197  ? 23.939  5.782   18.722  1.00 94.77 197  A 1 
ATOM 1569 O OD1 . ASN A 1 197  ? 24.877  6.471   18.367  1.00 87.70 197  A 1 
ATOM 1570 N ND2 . ASN A 1 197  ? 23.560  5.799   19.975  1.00 88.12 197  A 1 
ATOM 1571 N N   . ARG A 1 198  ? 23.785  1.919   18.884  1.00 94.06 198  A 1 
ATOM 1572 C CA  . ARG A 1 198  ? 24.220  0.952   19.914  1.00 93.07 198  A 1 
ATOM 1573 C C   . ARG A 1 198  ? 25.285  -0.022  19.410  1.00 92.49 198  A 1 
ATOM 1574 O O   . ARG A 1 198  ? 26.117  -0.454  20.208  1.00 91.11 198  A 1 
ATOM 1575 C CB  . ARG A 1 198  ? 23.020  0.154   20.443  1.00 92.98 198  A 1 
ATOM 1576 C CG  . ARG A 1 198  ? 22.128  0.952   21.406  1.00 89.87 198  A 1 
ATOM 1577 C CD  . ARG A 1 198  ? 21.073  0.044   22.039  1.00 89.25 198  A 1 
ATOM 1578 N NE  . ARG A 1 198  ? 20.121  -0.520  21.055  1.00 86.35 198  A 1 
ATOM 1579 C CZ  . ARG A 1 198  ? 18.892  -0.079  20.820  1.00 84.85 198  A 1 
ATOM 1580 N NH1 . ARG A 1 198  ? 18.411  1.002   21.363  1.00 76.09 198  A 1 
ATOM 1581 N NH2 . ARG A 1 198  ? 18.084  -0.730  20.036  1.00 78.89 198  A 1 
ATOM 1582 N N   . THR A 1 199  ? 25.272  -0.372  18.123  1.00 91.92 199  A 1 
ATOM 1583 C CA  . THR A 1 199  ? 26.302  -1.232  17.508  1.00 90.55 199  A 1 
ATOM 1584 C C   . THR A 1 199  ? 27.573  -0.471  17.118  1.00 90.24 199  A 1 
ATOM 1585 O O   . THR A 1 199  ? 28.563  -1.098  16.753  1.00 87.74 199  A 1 
ATOM 1586 C CB  . THR A 1 199  ? 25.755  -2.016  16.306  1.00 89.28 199  A 1 
ATOM 1587 O OG1 . THR A 1 199  ? 25.215  -1.173  15.325  1.00 83.86 199  A 1 
ATOM 1588 C CG2 . THR A 1 199  ? 24.634  -2.979  16.730  1.00 82.68 199  A 1 
ATOM 1589 N N   . GLY A 1 200  ? 27.589  0.861   17.248  1.00 91.45 200  A 1 
ATOM 1590 C CA  . GLY A 1 200  ? 28.710  1.725   16.870  1.00 91.39 200  A 1 
ATOM 1591 C C   . GLY A 1 200  ? 28.727  2.119   15.393  1.00 92.30 200  A 1 
ATOM 1592 O O   . GLY A 1 200  ? 29.692  2.740   14.945  1.00 90.92 200  A 1 
ATOM 1593 N N   . ASP A 1 201  ? 27.681  1.783   14.637  1.00 91.99 201  A 1 
ATOM 1594 C CA  . ASP A 1 201  ? 27.503  2.174   13.241  1.00 92.66 201  A 1 
ATOM 1595 C C   . ASP A 1 201  ? 26.822  3.549   13.117  1.00 94.00 201  A 1 
ATOM 1596 O O   . ASP A 1 201  ? 26.245  4.086   14.060  1.00 93.49 201  A 1 
ATOM 1597 C CB  . ASP A 1 201  ? 26.716  1.100   12.487  1.00 91.45 201  A 1 
ATOM 1598 C CG  . ASP A 1 201  ? 27.548  -0.151  12.234  1.00 87.12 201  A 1 
ATOM 1599 O OD1 . ASP A 1 201  ? 28.560  -0.008  11.502  1.00 82.08 201  A 1 
ATOM 1600 O OD2 . ASP A 1 201  ? 27.145  -1.232  12.713  1.00 81.05 201  A 1 
ATOM 1601 N N   . ASN A 1 202  ? 26.875  4.131   11.912  1.00 94.97 202  A 1 
ATOM 1602 C CA  . ASN A 1 202  ? 26.288  5.444   11.652  1.00 95.57 202  A 1 
ATOM 1603 C C   . ASN A 1 202  ? 24.745  5.369   11.553  1.00 96.05 202  A 1 
ATOM 1604 O O   . ASN A 1 202  ? 24.242  4.806   10.571  1.00 95.95 202  A 1 
ATOM 1605 C CB  . ASN A 1 202  ? 26.932  6.014   10.377  1.00 95.26 202  A 1 
ATOM 1606 C CG  . ASN A 1 202  ? 26.401  7.384   9.991   1.00 94.59 202  A 1 
ATOM 1607 O OD1 . ASN A 1 202  ? 25.579  8.004   10.641  1.00 92.20 202  A 1 
ATOM 1608 N ND2 . ASN A 1 202  ? 26.862  7.919   8.888   1.00 91.16 202  A 1 
ATOM 1609 N N   . PRO A 1 203  ? 23.978  6.013   12.459  1.00 96.52 203  A 1 
ATOM 1610 C CA  . PRO A 1 203  ? 22.512  6.008   12.427  1.00 96.85 203  A 1 
ATOM 1611 C C   . PRO A 1 203  ? 21.916  6.592   11.138  1.00 97.07 203  A 1 
ATOM 1612 O O   . PRO A 1 203  ? 20.842  6.177   10.705  1.00 96.63 203  A 1 
ATOM 1613 C CB  . PRO A 1 203  ? 22.075  6.835   13.639  1.00 96.28 203  A 1 
ATOM 1614 C CG  . PRO A 1 203  ? 23.256  6.736   14.594  1.00 94.38 203  A 1 
ATOM 1615 C CD  . PRO A 1 203  ? 24.447  6.703   13.650  1.00 96.29 203  A 1 
ATOM 1616 N N   . LYS A 1 204  ? 22.628  7.526   10.474  1.00 96.71 204  A 1 
ATOM 1617 C CA  . LYS A 1 204  ? 22.168  8.156   9.222   1.00 96.51 204  A 1 
ATOM 1618 C C   . LYS A 1 204  ? 22.069  7.193   8.037   1.00 96.71 204  A 1 
ATOM 1619 O O   . LYS A 1 204  ? 21.452  7.550   7.038   1.00 95.81 204  A 1 
ATOM 1620 C CB  . LYS A 1 204  ? 23.067  9.335   8.840   1.00 95.88 204  A 1 
ATOM 1621 C CG  . LYS A 1 204  ? 22.962  10.472  9.851   1.00 92.38 204  A 1 
ATOM 1622 C CD  . LYS A 1 204  ? 23.756  11.683  9.359   1.00 86.56 204  A 1 
ATOM 1623 C CE  . LYS A 1 204  ? 23.579  12.799  10.382  1.00 79.23 204  A 1 
ATOM 1624 N NZ  . LYS A 1 204  ? 24.243  14.044  9.956   1.00 69.37 204  A 1 
ATOM 1625 N N   . LYS A 1 205  ? 22.641  5.985   8.131   1.00 95.90 205  A 1 
ATOM 1626 C CA  . LYS A 1 205  ? 22.410  4.938   7.124   1.00 95.75 205  A 1 
ATOM 1627 C C   . LYS A 1 205  ? 20.947  4.476   7.092   1.00 96.28 205  A 1 
ATOM 1628 O O   . LYS A 1 205  ? 20.480  4.036   6.046   1.00 95.63 205  A 1 
ATOM 1629 C CB  . LYS A 1 205  ? 23.334  3.739   7.382   1.00 95.33 205  A 1 
ATOM 1630 C CG  . LYS A 1 205  ? 24.821  4.048   7.156   1.00 93.63 205  A 1 
ATOM 1631 C CD  . LYS A 1 205  ? 25.638  2.765   7.377   1.00 90.59 205  A 1 
ATOM 1632 C CE  . LYS A 1 205  ? 27.135  2.989   7.218   1.00 86.27 205  A 1 
ATOM 1633 N NZ  . LYS A 1 205  ? 27.878  1.720   7.427   1.00 79.14 205  A 1 
ATOM 1634 N N   . ILE A 1 206  ? 20.222  4.629   8.202   1.00 96.79 206  A 1 
ATOM 1635 C CA  . ILE A 1 206  ? 18.772  4.446   8.252   1.00 97.26 206  A 1 
ATOM 1636 C C   . ILE A 1 206  ? 18.112  5.732   7.748   1.00 97.45 206  A 1 
ATOM 1637 O O   . ILE A 1 206  ? 17.810  6.645   8.517   1.00 97.08 206  A 1 
ATOM 1638 C CB  . ILE A 1 206  ? 18.304  4.051   9.669   1.00 97.20 206  A 1 
ATOM 1639 C CG1 . ILE A 1 206  ? 19.087  2.858   10.263  1.00 96.22 206  A 1 
ATOM 1640 C CG2 . ILE A 1 206  ? 16.791  3.760   9.667   1.00 96.39 206  A 1 
ATOM 1641 C CD1 . ILE A 1 206  ? 19.044  1.560   9.463   1.00 94.64 206  A 1 
ATOM 1642 N N   . ASN A 1 207  ? 17.937  5.818   6.439   1.00 97.42 207  A 1 
ATOM 1643 C CA  . ASN A 1 207  ? 17.349  6.969   5.761   1.00 97.10 207  A 1 
ATOM 1644 C C   . ASN A 1 207  ? 16.641  6.525   4.471   1.00 96.99 207  A 1 
ATOM 1645 O O   . ASN A 1 207  ? 17.232  5.749   3.716   1.00 95.73 207  A 1 
ATOM 1646 C CB  . ASN A 1 207  ? 18.464  7.979   5.459   1.00 95.94 207  A 1 
ATOM 1647 C CG  . ASN A 1 207  ? 17.886  9.300   5.022   1.00 94.71 207  A 1 
ATOM 1648 O OD1 . ASN A 1 207  ? 17.462  10.095  5.855   1.00 90.03 207  A 1 
ATOM 1649 N ND2 . ASN A 1 207  ? 17.834  9.558   3.744   1.00 89.29 207  A 1 
ATOM 1650 N N   . PRO A 1 208  ? 15.428  7.012   4.169   1.00 97.10 208  A 1 
ATOM 1651 C CA  . PRO A 1 208  ? 14.755  6.690   2.917   1.00 96.89 208  A 1 
ATOM 1652 C C   . PRO A 1 208  ? 15.584  7.088   1.687   1.00 95.94 208  A 1 
ATOM 1653 O O   . PRO A 1 208  ? 16.000  8.239   1.541   1.00 94.67 208  A 1 
ATOM 1654 C CB  . PRO A 1 208  ? 13.412  7.424   2.971   1.00 96.86 208  A 1 
ATOM 1655 C CG  . PRO A 1 208  ? 13.140  7.546   4.468   1.00 96.23 208  A 1 
ATOM 1656 C CD  . PRO A 1 208  ? 14.537  7.768   5.036   1.00 97.27 208  A 1 
ATOM 1657 N N   . LEU A 1 209  ? 15.806  6.127   0.773   1.00 96.27 209  A 1 
ATOM 1658 C CA  . LEU A 1 209  ? 16.552  6.320   -0.481  1.00 95.06 209  A 1 
ATOM 1659 C C   . LEU A 1 209  ? 15.650  6.723   -1.657  1.00 94.91 209  A 1 
ATOM 1660 O O   . LEU A 1 209  ? 16.138  7.124   -2.716  1.00 93.41 209  A 1 
ATOM 1661 C CB  . LEU A 1 209  ? 17.324  5.032   -0.814  1.00 94.42 209  A 1 
ATOM 1662 C CG  . LEU A 1 209  ? 18.326  4.566   0.258   1.00 93.09 209  A 1 
ATOM 1663 C CD1 . LEU A 1 209  ? 19.044  3.315   -0.247  1.00 88.86 209  A 1 
ATOM 1664 C CD2 . LEU A 1 209  ? 19.382  5.626   0.578   1.00 88.38 209  A 1 
ATOM 1665 N N   . ILE A 1 210  ? 14.338  6.618   -1.471  1.00 96.76 210  A 1 
ATOM 1666 C CA  . ILE A 1 210  ? 13.290  7.009   -2.418  1.00 97.11 210  A 1 
ATOM 1667 C C   . ILE A 1 210  ? 12.303  7.964   -1.730  1.00 97.57 210  A 1 
ATOM 1668 O O   . ILE A 1 210  ? 12.231  7.959   -0.498  1.00 97.52 210  A 1 
ATOM 1669 C CB  . ILE A 1 210  ? 12.580  5.772   -3.018  1.00 97.01 210  A 1 
ATOM 1670 C CG1 . ILE A 1 210  ? 11.901  4.898   -1.938  1.00 96.62 210  A 1 
ATOM 1671 C CG2 . ILE A 1 210  ? 13.572  4.961   -3.871  1.00 96.19 210  A 1 
ATOM 1672 C CD1 . ILE A 1 210  ? 11.050  3.765   -2.521  1.00 95.68 210  A 1 
ATOM 1673 N N   . PRO A 1 211  ? 11.535  8.771   -2.482  1.00 97.84 211  A 1 
ATOM 1674 C CA  . PRO A 1 211  ? 10.543  9.671   -1.899  1.00 98.11 211  A 1 
ATOM 1675 C C   . PRO A 1 211  ? 9.498   8.938   -1.051  1.00 98.41 211  A 1 
ATOM 1676 O O   . PRO A 1 211  ? 8.954   7.906   -1.459  1.00 98.32 211  A 1 
ATOM 1677 C CB  . PRO A 1 211  ? 9.903   10.410  -3.080  1.00 97.75 211  A 1 
ATOM 1678 C CG  . PRO A 1 211  ? 10.997  10.370  -4.148  1.00 96.66 211  A 1 
ATOM 1679 C CD  . PRO A 1 211  ? 11.644  9.010   -3.918  1.00 97.82 211  A 1 
ATOM 1680 N N   . VAL A 1 212  ? 9.201   9.502   0.122   1.00 98.41 212  A 1 
ATOM 1681 C CA  . VAL A 1 212  ? 8.184   9.023   1.057   1.00 98.55 212  A 1 
ATOM 1682 C C   . VAL A 1 212  ? 7.251   10.177  1.401   1.00 98.51 212  A 1 
ATOM 1683 O O   . VAL A 1 212  ? 7.682   11.188  1.955   1.00 98.21 212  A 1 
ATOM 1684 C CB  . VAL A 1 212  ? 8.811   8.438   2.334   1.00 98.43 212  A 1 
ATOM 1685 C CG1 . VAL A 1 212  ? 7.726   7.864   3.260   1.00 97.80 212  A 1 
ATOM 1686 C CG2 . VAL A 1 212  ? 9.813   7.319   2.019   1.00 97.74 212  A 1 
ATOM 1687 N N   . ASP A 1 213  ? 5.969   10.012  1.109   1.00 98.58 213  A 1 
ATOM 1688 C CA  . ASP A 1 213  ? 4.919   10.967  1.453   1.00 98.60 213  A 1 
ATOM 1689 C C   . ASP A 1 213  ? 4.018   10.389  2.545   1.00 98.69 213  A 1 
ATOM 1690 O O   . ASP A 1 213  ? 3.392   9.344   2.348   1.00 98.43 213  A 1 
ATOM 1691 C CB  . ASP A 1 213  ? 4.111   11.315  0.197   1.00 98.34 213  A 1 
ATOM 1692 C CG  . ASP A 1 213  ? 4.892   12.200  -0.769  1.00 97.65 213  A 1 
ATOM 1693 O OD1 . ASP A 1 213  ? 5.361   13.271  -0.320  1.00 95.02 213  A 1 
ATOM 1694 O OD2 . ASP A 1 213  ? 4.943   11.921  -1.985  1.00 94.90 213  A 1 
ATOM 1695 N N   . LEU A 1 214  ? 3.915   11.068  3.697   1.00 98.61 214  A 1 
ATOM 1696 C CA  . LEU A 1 214  ? 3.007   10.710  4.787   1.00 98.66 214  A 1 
ATOM 1697 C C   . LEU A 1 214  ? 1.877   11.735  4.869   1.00 98.66 214  A 1 
ATOM 1698 O O   . LEU A 1 214  ? 2.127   12.910  5.118   1.00 98.34 214  A 1 
ATOM 1699 C CB  . LEU A 1 214  ? 3.804   10.559  6.094   1.00 98.50 214  A 1 
ATOM 1700 C CG  . LEU A 1 214  ? 2.985   9.993   7.276   1.00 97.80 214  A 1 
ATOM 1701 C CD1 . LEU A 1 214  ? 3.951   9.417   8.311   1.00 94.39 214  A 1 
ATOM 1702 C CD2 . LEU A 1 214  ? 2.127   11.035  8.009   1.00 94.60 214  A 1 
ATOM 1703 N N   . ILE A 1 215  ? 0.632   11.283  4.719   1.00 98.45 215  A 1 
ATOM 1704 C CA  . ILE A 1 215  ? -0.567  12.129  4.786   1.00 98.52 215  A 1 
ATOM 1705 C C   . ILE A 1 215  ? -1.278  11.886  6.121   1.00 98.52 215  A 1 
ATOM 1706 O O   . ILE A 1 215  ? -1.546  10.742  6.491   1.00 98.24 215  A 1 
ATOM 1707 C CB  . ILE A 1 215  ? -1.491  11.894  3.570   1.00 98.28 215  A 1 
ATOM 1708 C CG1 . ILE A 1 215  ? -0.811  12.199  2.211   1.00 96.29 215  A 1 
ATOM 1709 C CG2 . ILE A 1 215  ? -2.743  12.792  3.678   1.00 97.32 215  A 1 
ATOM 1710 C CD1 . ILE A 1 215  ? 0.140   11.107  1.699   1.00 88.36 215  A 1 
ATOM 1711 N N   . ILE A 1 216  ? -1.599  12.970  6.859   1.00 98.48 216  A 1 
ATOM 1712 C CA  . ILE A 1 216  ? -2.327  12.893  8.134   1.00 98.44 216  A 1 
ATOM 1713 C C   . ILE A 1 216  ? -3.827  13.053  7.860   1.00 98.37 216  A 1 
ATOM 1714 O O   . ILE A 1 216  ? -4.311  14.165  7.647   1.00 98.06 216  A 1 
ATOM 1715 C CB  . ILE A 1 216  ? -1.788  13.921  9.153   1.00 98.28 216  A 1 
ATOM 1716 C CG1 . ILE A 1 216  ? -0.273  13.713  9.387   1.00 97.30 216  A 1 
ATOM 1717 C CG2 . ILE A 1 216  ? -2.573  13.782  10.472  1.00 97.92 216  A 1 
ATOM 1718 C CD1 . ILE A 1 216  ? 0.372   14.729  10.333  1.00 95.69 216  A 1 
ATOM 1719 N N   . ASP A 1 217  ? -4.559  11.936  7.864   1.00 97.85 217  A 1 
ATOM 1720 C CA  . ASP A 1 217  ? -5.981  11.879  7.503   1.00 98.14 217  A 1 
ATOM 1721 C C   . ASP A 1 217  ? -6.796  10.836  8.294   1.00 98.08 217  A 1 
ATOM 1722 O O   . ASP A 1 217  ? -8.025  10.793  8.181   1.00 95.95 217  A 1 
ATOM 1723 C CB  . ASP A 1 217  ? -6.094  11.645  5.991   1.00 97.98 217  A 1 
ATOM 1724 C CG  . ASP A 1 217  ? -5.685  10.232  5.547   1.00 98.01 217  A 1 
ATOM 1725 O OD1 . ASP A 1 217  ? -4.873  9.579   6.242   1.00 96.63 217  A 1 
ATOM 1726 O OD2 . ASP A 1 217  ? -6.213  9.790   4.504   1.00 96.48 217  A 1 
ATOM 1727 N N   . HIS A 1 218  ? -6.155  10.002  9.121   1.00 97.45 218  A 1 
ATOM 1728 C CA  . HIS A 1 218  ? -6.807  8.937   9.893   1.00 97.56 218  A 1 
ATOM 1729 C C   . HIS A 1 218  ? -7.122  9.314   11.350  1.00 97.36 218  A 1 
ATOM 1730 O O   . HIS A 1 218  ? -7.806  8.550   12.040  1.00 95.33 218  A 1 
ATOM 1731 C CB  . HIS A 1 218  ? -5.972  7.653   9.811   1.00 97.50 218  A 1 
ATOM 1732 C CG  . HIS A 1 218  ? -6.089  6.937   8.485   1.00 97.44 218  A 1 
ATOM 1733 N ND1 . HIS A 1 218  ? -5.730  7.414   7.254   1.00 93.74 218  A 1 
ATOM 1734 C CD2 . HIS A 1 218  ? -6.594  5.677   8.279   1.00 94.18 218  A 1 
ATOM 1735 C CE1 . HIS A 1 218  ? -6.021  6.477   6.327   1.00 94.16 218  A 1 
ATOM 1736 N NE2 . HIS A 1 218  ? -6.540  5.398   6.910   1.00 95.02 218  A 1 
ATOM 1737 N N   . SER A 1 219  ? -6.633  10.451  11.840  1.00 97.53 219  A 1 
ATOM 1738 C CA  . SER A 1 219  ? -6.781  10.852  13.248  1.00 97.30 219  A 1 
ATOM 1739 C C   . SER A 1 219  ? -8.081  11.596  13.549  1.00 97.15 219  A 1 
ATOM 1740 O O   . SER A 1 219  ? -8.626  11.430  14.640  1.00 96.00 219  A 1 
ATOM 1741 C CB  . SER A 1 219  ? -5.597  11.718  13.664  1.00 96.94 219  A 1 
ATOM 1742 O OG  . SER A 1 219  ? -4.428  10.934  13.701  1.00 94.78 219  A 1 
ATOM 1743 N N   . ILE A 1 220  ? -8.585  12.396  12.600  1.00 96.91 220  A 1 
ATOM 1744 C CA  . ILE A 1 220  ? -9.814  13.179  12.773  1.00 97.19 220  A 1 
ATOM 1745 C C   . ILE A 1 220  ? -11.052 12.269  12.872  1.00 96.99 220  A 1 
ATOM 1746 O O   . ILE A 1 220  ? -11.191 11.274  12.153  1.00 96.39 220  A 1 
ATOM 1747 C CB  . ILE A 1 220  ? -9.922  14.276  11.686  1.00 97.33 220  A 1 
ATOM 1748 C CG1 . ILE A 1 220  ? -11.051 15.270  12.029  1.00 96.28 220  A 1 
ATOM 1749 C CG2 . ILE A 1 220  ? -10.078 13.681  10.273  1.00 95.85 220  A 1 
ATOM 1750 C CD1 . ILE A 1 220  ? -11.031 16.548  11.187  1.00 95.32 220  A 1 
ATOM 1751 N N   . GLN A 1 221  ? -11.972 12.624  13.777  1.00 97.59 221  A 1 
ATOM 1752 C CA  . GLN A 1 221  ? -13.228 11.905  14.008  1.00 97.37 221  A 1 
ATOM 1753 C C   . GLN A 1 221  ? -14.436 12.827  13.824  1.00 97.82 221  A 1 
ATOM 1754 O O   . GLN A 1 221  ? -14.343 14.040  13.981  1.00 97.49 221  A 1 
ATOM 1755 C CB  . GLN A 1 221  ? -13.233 11.253  15.402  1.00 96.21 221  A 1 
ATOM 1756 C CG  . GLN A 1 221  ? -12.047 10.300  15.610  1.00 91.29 221  A 1 
ATOM 1757 C CD  . GLN A 1 221  ? -12.117 9.487   16.899  1.00 89.23 221  A 1 
ATOM 1758 O OE1 . GLN A 1 221  ? -13.164 9.214   17.465  1.00 81.18 221  A 1 
ATOM 1759 N NE2 . GLN A 1 221  ? -10.991 9.028   17.402  1.00 78.09 221  A 1 
ATOM 1760 N N   . THR A 1 222  ? -15.595 12.238  13.525  1.00 97.30 222  A 1 
ATOM 1761 C CA  . THR A 1 222  ? -16.872 12.959  13.386  1.00 97.84 222  A 1 
ATOM 1762 C C   . THR A 1 222  ? -17.564 13.083  14.752  1.00 97.78 222  A 1 
ATOM 1763 O O   . THR A 1 222  ? -18.671 12.569  14.940  1.00 97.27 222  A 1 
ATOM 1764 C CB  . THR A 1 222  ? -17.775 12.289  12.328  1.00 97.94 222  A 1 
ATOM 1765 O OG1 . THR A 1 222  ? -17.054 11.946  11.168  1.00 95.95 222  A 1 
ATOM 1766 C CG2 . THR A 1 222  ? -18.921 13.200  11.880  1.00 96.26 222  A 1 
ATOM 1767 N N   . ASP A 1 223  ? -16.900 13.717  15.733  1.00 97.87 223  A 1 
ATOM 1768 C CA  . ASP A 1 223  ? -17.509 13.949  17.049  1.00 97.77 223  A 1 
ATOM 1769 C C   . ASP A 1 223  ? -18.650 14.976  16.940  1.00 98.10 223  A 1 
ATOM 1770 O O   . ASP A 1 223  ? -19.788 14.680  17.314  1.00 97.62 223  A 1 
ATOM 1771 C CB  . ASP A 1 223  ? -16.440 14.395  18.061  1.00 97.05 223  A 1 
ATOM 1772 C CG  . ASP A 1 223  ? -15.402 13.303  18.342  1.00 95.67 223  A 1 
ATOM 1773 O OD1 . ASP A 1 223  ? -15.693 12.345  19.092  1.00 91.85 223  A 1 
ATOM 1774 O OD2 . ASP A 1 223  ? -14.248 13.431  17.878  1.00 91.14 223  A 1 
ATOM 1775 N N   . SER A 1 224  ? -18.377 16.139  16.336  1.00 98.13 224  A 1 
ATOM 1776 C CA  . SER A 1 224  ? -19.357 17.185  16.028  1.00 98.39 224  A 1 
ATOM 1777 C C   . SER A 1 224  ? -19.832 17.095  14.572  1.00 98.59 224  A 1 
ATOM 1778 O O   . SER A 1 224  ? -19.063 16.750  13.670  1.00 98.35 224  A 1 
ATOM 1779 C CB  . SER A 1 224  ? -18.774 18.571  16.322  1.00 98.05 224  A 1 
ATOM 1780 O OG  . SER A 1 224  ? -18.529 18.699  17.703  1.00 90.83 224  A 1 
ATOM 1781 N N   . PHE A 1 225  ? -21.114 17.389  14.320  1.00 98.27 225  A 1 
ATOM 1782 C CA  . PHE A 1 225  ? -21.758 17.298  12.999  1.00 98.34 225  A 1 
ATOM 1783 C C   . PHE A 1 225  ? -22.964 18.240  12.893  1.00 98.21 225  A 1 
ATOM 1784 O O   . PHE A 1 225  ? -23.484 18.700  13.906  1.00 97.58 225  A 1 
ATOM 1785 C CB  . PHE A 1 225  ? -22.198 15.840  12.747  1.00 98.32 225  A 1 
ATOM 1786 C CG  . PHE A 1 225  ? -23.336 15.359  13.632  1.00 98.34 225  A 1 
ATOM 1787 C CD1 . PHE A 1 225  ? -23.083 14.914  14.944  1.00 97.57 225  A 1 
ATOM 1788 C CD2 . PHE A 1 225  ? -24.662 15.395  13.159  1.00 97.63 225  A 1 
ATOM 1789 C CE1 . PHE A 1 225  ? -24.144 14.522  15.777  1.00 96.84 225  A 1 
ATOM 1790 C CE2 . PHE A 1 225  ? -25.724 15.000  13.996  1.00 96.90 225  A 1 
ATOM 1791 C CZ  . PHE A 1 225  ? -25.467 14.568  15.307  1.00 96.76 225  A 1 
ATOM 1792 N N   . GLY A 1 226  ? -23.457 18.492  11.671  1.00 97.65 226  A 1 
ATOM 1793 C CA  . GLY A 1 226  ? -24.715 19.217  11.432  1.00 97.02 226  A 1 
ATOM 1794 C C   . GLY A 1 226  ? -24.689 20.718  11.759  1.00 97.19 226  A 1 
ATOM 1795 O O   . GLY A 1 226  ? -25.748 21.339  11.782  1.00 95.31 226  A 1 
ATOM 1796 N N   . THR A 1 227  ? -23.512 21.302  12.020  1.00 97.83 227  A 1 
ATOM 1797 C CA  . THR A 1 227  ? -23.322 22.728  12.346  1.00 97.87 227  A 1 
ATOM 1798 C C   . THR A 1 227  ? -22.083 23.303  11.652  1.00 98.05 227  A 1 
ATOM 1799 O O   . THR A 1 227  ? -21.136 22.572  11.359  1.00 97.62 227  A 1 
ATOM 1800 C CB  . THR A 1 227  ? -23.180 22.957  13.864  1.00 97.31 227  A 1 
ATOM 1801 O OG1 . THR A 1 227  ? -22.027 22.320  14.363  1.00 95.44 227  A 1 
ATOM 1802 C CG2 . THR A 1 227  ? -24.369 22.437  14.673  1.00 94.34 227  A 1 
ATOM 1803 N N   . GLU A 1 228  ? -22.051 24.621  11.451  1.00 97.58 228  A 1 
ATOM 1804 C CA  . GLU A 1 228  ? -20.895 25.331  10.871  1.00 97.33 228  A 1 
ATOM 1805 C C   . GLU A 1 228  ? -19.608 25.169  11.707  1.00 97.63 228  A 1 
ATOM 1806 O O   . GLU A 1 228  ? -18.500 25.160  11.170  1.00 96.64 228  A 1 
ATOM 1807 C CB  . GLU A 1 228  ? -21.218 26.834  10.763  1.00 95.89 228  A 1 
ATOM 1808 C CG  . GLU A 1 228  ? -22.356 27.158  9.773   1.00 84.01 228  A 1 
ATOM 1809 C CD  . GLU A 1 228  ? -22.705 28.661  9.733   1.00 83.06 228  A 1 
ATOM 1810 O OE1 . GLU A 1 228  ? -23.701 29.009  9.059   1.00 74.58 228  A 1 
ATOM 1811 O OE2 . GLU A 1 228  ? -22.020 29.458  10.425  1.00 75.97 228  A 1 
ATOM 1812 N N   . SER A 1 229  ? -19.729 25.012  13.033  1.00 98.09 229  A 1 
ATOM 1813 C CA  . SER A 1 229  ? -18.588 24.831  13.944  1.00 98.19 229  A 1 
ATOM 1814 C C   . SER A 1 229  ? -18.008 23.415  13.946  1.00 98.37 229  A 1 
ATOM 1815 O O   . SER A 1 229  ? -16.889 23.227  14.427  1.00 97.97 229  A 1 
ATOM 1816 C CB  . SER A 1 229  ? -18.965 25.237  15.376  1.00 97.80 229  A 1 
ATOM 1817 O OG  . SER A 1 229  ? -20.059 24.487  15.860  1.00 95.54 229  A 1 
ATOM 1818 N N   . ALA A 1 230  ? -18.713 22.426  13.379  1.00 98.22 230  A 1 
ATOM 1819 C CA  . ALA A 1 230  ? -18.364 21.009  13.495  1.00 98.28 230  A 1 
ATOM 1820 C C   . ALA A 1 230  ? -16.922 20.700  13.060  1.00 98.35 230  A 1 
ATOM 1821 O O   . ALA A 1 230  ? -16.200 19.989  13.761  1.00 98.15 230  A 1 
ATOM 1822 C CB  . ALA A 1 230  ? -19.365 20.191  12.668  1.00 98.12 230  A 1 
ATOM 1823 N N   . MET A 1 231  ? -16.470 21.253  11.930  1.00 98.41 231  A 1 
ATOM 1824 C CA  . MET A 1 231  ? -15.101 21.031  11.442  1.00 98.23 231  A 1 
ATOM 1825 C C   . MET A 1 231  ? -14.048 21.558  12.421  1.00 98.27 231  A 1 
ATOM 1826 O O   . MET A 1 231  ? -13.054 20.885  12.673  1.00 97.87 231  A 1 
ATOM 1827 C CB  . MET A 1 231  ? -14.922 21.690  10.065  1.00 97.56 231  A 1 
ATOM 1828 C CG  . MET A 1 231  ? -13.550 21.358  9.458   1.00 94.59 231  A 1 
ATOM 1829 S SD  . MET A 1 231  ? -13.170 22.195  7.891   1.00 91.18 231  A 1 
ATOM 1830 C CE  . MET A 1 231  ? -12.966 23.902  8.467   1.00 80.92 231  A 1 
ATOM 1831 N N   . LYS A 1 232  ? -14.251 22.760  12.969  1.00 98.17 232  A 1 
ATOM 1832 C CA  . LYS A 1 232  ? -13.321 23.367  13.924  1.00 97.98 232  A 1 
ATOM 1833 C C   . LYS A 1 232  ? -13.250 22.549  15.216  1.00 98.01 232  A 1 
ATOM 1834 O O   . LYS A 1 232  ? -12.160 22.263  15.682  1.00 97.84 232  A 1 
ATOM 1835 C CB  . LYS A 1 232  ? -13.728 24.822  14.195  1.00 97.70 232  A 1 
ATOM 1836 C CG  . LYS A 1 232  ? -12.723 25.495  15.141  1.00 95.47 232  A 1 
ATOM 1837 C CD  . LYS A 1 232  ? -13.173 26.903  15.541  1.00 90.89 232  A 1 
ATOM 1838 C CE  . LYS A 1 232  ? -12.209 27.493  16.573  1.00 85.91 232  A 1 
ATOM 1839 N NZ  . LYS A 1 232  ? -12.165 26.691  17.825  1.00 74.88 232  A 1 
ATOM 1840 N N   . GLU A 1 233  ? -14.399 22.157  15.760  1.00 98.04 233  A 1 
ATOM 1841 C CA  . GLU A 1 233  ? -14.481 21.352  16.985  1.00 98.04 233  A 1 
ATOM 1842 C C   . GLU A 1 233  ? -13.794 19.990  16.812  1.00 97.94 233  A 1 
ATOM 1843 O O   . GLU A 1 233  ? -13.004 19.578  17.662  1.00 97.49 233  A 1 
ATOM 1844 C CB  . GLU A 1 233  ? -15.957 21.158  17.360  1.00 98.12 233  A 1 
ATOM 1845 C CG  . GLU A 1 233  ? -16.627 22.457  17.853  1.00 96.65 233  A 1 
ATOM 1846 C CD  . GLU A 1 233  ? -18.163 22.372  17.892  1.00 96.16 233  A 1 
ATOM 1847 O OE1 . GLU A 1 233  ? -18.794 23.453  17.961  1.00 90.08 233  A 1 
ATOM 1848 O OE2 . GLU A 1 233  ? -18.721 21.256  17.786  1.00 91.31 233  A 1 
ATOM 1849 N N   . ASN A 1 234  ? -14.027 19.315  15.677  1.00 98.10 234  A 1 
ATOM 1850 C CA  . ASN A 1 234  ? -13.377 18.042  15.361  1.00 98.11 234  A 1 
ATOM 1851 C C   . ASN A 1 234  ? -11.852 18.191  15.221  1.00 97.78 234  A 1 
ATOM 1852 O O   . ASN A 1 234  ? -11.114 17.321  15.687  1.00 97.35 234  A 1 
ATOM 1853 C CB  . ASN A 1 234  ? -13.985 17.466  14.073  1.00 98.27 234  A 1 
ATOM 1854 C CG  . ASN A 1 234  ? -15.420 16.996  14.217  1.00 98.26 234  A 1 
ATOM 1855 O OD1 . ASN A 1 234  ? -15.903 16.621  15.274  1.00 95.62 234  A 1 
ATOM 1856 N ND2 . ASN A 1 234  ? -16.145 16.952  13.127  1.00 95.45 234  A 1 
ATOM 1857 N N   . LEU A 1 235  ? -11.374 19.276  14.607  1.00 98.15 235  A 1 
ATOM 1858 C CA  . LEU A 1 235  ? -9.945  19.561  14.459  1.00 97.91 235  A 1 
ATOM 1859 C C   . LEU A 1 235  ? -9.282  19.867  15.812  1.00 97.87 235  A 1 
ATOM 1860 O O   . LEU A 1 235  ? -8.196  19.360  16.086  1.00 97.45 235  A 1 
ATOM 1861 C CB  . LEU A 1 235  ? -9.771  20.726  13.464  1.00 97.39 235  A 1 
ATOM 1862 C CG  . LEU A 1 235  ? -8.301  21.088  13.166  1.00 89.69 235  A 1 
ATOM 1863 C CD1 . LEU A 1 235  ? -7.566  19.963  12.437  1.00 85.08 235  A 1 
ATOM 1864 C CD2 . LEU A 1 235  ? -8.249  22.330  12.274  1.00 87.06 235  A 1 
ATOM 1865 N N   . ASP A 1 236  ? -9.927  20.654  16.669  1.00 97.88 236  A 1 
ATOM 1866 C CA  . ASP A 1 236  ? -9.406  20.960  18.008  1.00 97.64 236  A 1 
ATOM 1867 C C   . ASP A 1 236  ? -9.257  19.668  18.842  1.00 97.38 236  A 1 
ATOM 1868 O O   . ASP A 1 236  ? -8.199  19.426  19.435  1.00 96.75 236  A 1 
ATOM 1869 C CB  . ASP A 1 236  ? -10.313 22.005  18.699  1.00 97.55 236  A 1 
ATOM 1870 C CG  . ASP A 1 236  ? -10.257 23.428  18.095  1.00 96.67 236  A 1 
ATOM 1871 O OD1 . ASP A 1 236  ? -9.262  23.791  17.422  1.00 94.50 236  A 1 
ATOM 1872 O OD2 . ASP A 1 236  ? -11.190 24.236  18.342  1.00 94.60 236  A 1 
ATOM 1873 N N   . LEU A 1 237  ? -10.257 18.773  18.787  1.00 97.38 237  A 1 
ATOM 1874 C CA  . LEU A 1 237  ? -10.197 17.450  19.426  1.00 97.09 237  A 1 
ATOM 1875 C C   . LEU A 1 237  ? -9.132  16.537  18.805  1.00 96.95 237  A 1 
ATOM 1876 O O   . LEU A 1 237  ? -8.488  15.760  19.517  1.00 96.19 237  A 1 
ATOM 1877 C CB  . LEU A 1 237  ? -11.576 16.769  19.318  1.00 96.84 237  A 1 
ATOM 1878 C CG  . LEU A 1 237  ? -12.675 17.375  20.209  1.00 95.06 237  A 1 
ATOM 1879 C CD1 . LEU A 1 237  ? -14.021 16.752  19.840  1.00 92.80 237  A 1 
ATOM 1880 C CD2 . LEU A 1 237  ? -12.416 17.104  21.692  1.00 93.31 237  A 1 
ATOM 1881 N N   . GLU A 1 238  ? -8.930  16.601  17.489  1.00 96.94 238  A 1 
ATOM 1882 C CA  . GLU A 1 238  ? -7.879  15.844  16.799  1.00 97.08 238  A 1 
ATOM 1883 C C   . GLU A 1 238  ? -6.495  16.197  17.359  1.00 96.91 238  A 1 
ATOM 1884 O O   . GLU A 1 238  ? -5.729  15.296  17.710  1.00 96.44 238  A 1 
ATOM 1885 C CB  . GLU A 1 238  ? -7.962  16.110  15.286  1.00 97.13 238  A 1 
ATOM 1886 C CG  . GLU A 1 238  ? -6.880  15.357  14.506  1.00 96.26 238  A 1 
ATOM 1887 C CD  . GLU A 1 238  ? -6.843  15.685  13.009  1.00 96.56 238  A 1 
ATOM 1888 O OE1 . GLU A 1 238  ? -6.065  14.994  12.311  1.00 91.98 238  A 1 
ATOM 1889 O OE2 . GLU A 1 238  ? -7.562  16.591  12.543  1.00 93.53 238  A 1 
ATOM 1890 N N   . PHE A 1 239  ? -6.173  17.483  17.496  1.00 97.78 239  A 1 
ATOM 1891 C CA  . PHE A 1 239  ? -4.885  17.938  18.034  1.00 97.44 239  A 1 
ATOM 1892 C C   . PHE A 1 239  ? -4.716  17.613  19.521  1.00 96.88 239  A 1 
ATOM 1893 O O   . PHE A 1 239  ? -3.642  17.152  19.914  1.00 95.86 239  A 1 
ATOM 1894 C CB  . PHE A 1 239  ? -4.703  19.436  17.763  1.00 97.33 239  A 1 
ATOM 1895 C CG  . PHE A 1 239  ? -4.058  19.697  16.417  1.00 97.45 239  A 1 
ATOM 1896 C CD1 . PHE A 1 239  ? -2.658  19.791  16.318  1.00 96.13 239  A 1 
ATOM 1897 C CD2 . PHE A 1 239  ? -4.845  19.792  15.258  1.00 96.44 239  A 1 
ATOM 1898 C CE1 . PHE A 1 239  ? -2.051  19.973  15.068  1.00 95.73 239  A 1 
ATOM 1899 C CE2 . PHE A 1 239  ? -4.236  19.971  14.005  1.00 95.78 239  A 1 
ATOM 1900 C CZ  . PHE A 1 239  ? -2.840  20.060  13.912  1.00 96.37 239  A 1 
ATOM 1901 N N   . GLU A 1 240  ? -5.766  17.778  20.326  1.00 96.38 240  A 1 
ATOM 1902 C CA  . GLU A 1 240  ? -5.749  17.409  21.748  1.00 95.62 240  A 1 
ATOM 1903 C C   . GLU A 1 240  ? -5.390  15.926  21.934  1.00 95.40 240  A 1 
ATOM 1904 O O   . GLU A 1 240  ? -4.502  15.582  22.717  1.00 94.38 240  A 1 
ATOM 1905 C CB  . GLU A 1 240  ? -7.119  17.739  22.371  1.00 95.03 240  A 1 
ATOM 1906 C CG  . GLU A 1 240  ? -7.154  17.487  23.891  1.00 86.04 240  A 1 
ATOM 1907 C CD  . GLU A 1 240  ? -8.533  17.750  24.537  1.00 83.53 240  A 1 
ATOM 1908 O OE1 . GLU A 1 240  ? -8.707  17.334  25.710  1.00 75.08 240  A 1 
ATOM 1909 O OE2 . GLU A 1 240  ? -9.411  18.356  23.879  1.00 77.66 240  A 1 
ATOM 1910 N N   . ARG A 1 241  ? -6.030  15.043  21.164  1.00 95.92 241  A 1 
ATOM 1911 C CA  . ARG A 1 241  ? -5.873  13.585  21.291  1.00 95.30 241  A 1 
ATOM 1912 C C   . ARG A 1 241  ? -4.574  13.037  20.699  1.00 95.50 241  A 1 
ATOM 1913 O O   . ARG A 1 241  ? -4.217  11.904  21.018  1.00 94.89 241  A 1 
ATOM 1914 C CB  . ARG A 1 241  ? -7.073  12.902  20.625  1.00 94.69 241  A 1 
ATOM 1915 C CG  . ARG A 1 241  ? -8.398  13.101  21.381  1.00 93.21 241  A 1 
ATOM 1916 C CD  . ARG A 1 241  ? -9.537  12.596  20.493  1.00 92.53 241  A 1 
ATOM 1917 N NE  . ARG A 1 241  ? -10.871 12.764  21.111  1.00 91.66 241  A 1 
ATOM 1918 C CZ  . ARG A 1 241  ? -12.017 12.715  20.440  1.00 91.75 241  A 1 
ATOM 1919 N NH1 . ARG A 1 241  ? -12.060 12.482  19.169  1.00 87.29 241  A 1 
ATOM 1920 N NH2 . ARG A 1 241  ? -13.160 12.909  21.017  1.00 88.01 241  A 1 
ATOM 1921 N N   . ASN A 1 242  ? -3.899  13.749  19.797  1.00 96.30 242  A 1 
ATOM 1922 C CA  . ASN A 1 242  ? -2.809  13.194  18.986  1.00 96.56 242  A 1 
ATOM 1923 C C   . ASN A 1 242  ? -1.486  13.969  19.081  1.00 96.69 242  A 1 
ATOM 1924 O O   . ASN A 1 242  ? -0.573  13.697  18.299  1.00 95.93 242  A 1 
ATOM 1925 C CB  . ASN A 1 242  ? -3.296  13.002  17.534  1.00 96.44 242  A 1 
ATOM 1926 C CG  . ASN A 1 242  ? -4.494  12.074  17.441  1.00 95.52 242  A 1 
ATOM 1927 O OD1 . ASN A 1 242  ? -4.387  10.857  17.513  1.00 90.34 242  A 1 
ATOM 1928 N ND2 . ASN A 1 242  ? -5.677  12.617  17.299  1.00 90.83 242  A 1 
ATOM 1929 N N   . SER A 1 243  ? -1.335  14.879  20.050  1.00 96.21 243  A 1 
ATOM 1930 C CA  . SER A 1 243  ? -0.157  15.747  20.210  1.00 95.80 243  A 1 
ATOM 1931 C C   . SER A 1 243  ? 1.187   14.998  20.187  1.00 96.32 243  A 1 
ATOM 1932 O O   . SER A 1 243  ? 2.085   15.381  19.434  1.00 95.84 243  A 1 
ATOM 1933 C CB  . SER A 1 243  ? -0.290  16.549  21.510  1.00 94.48 243  A 1 
ATOM 1934 O OG  . SER A 1 243  ? -0.441  15.686  22.624  1.00 84.03 243  A 1 
ATOM 1935 N N   . GLU A 1 244  ? 1.328   13.890  20.932  1.00 96.37 244  A 1 
ATOM 1936 C CA  . GLU A 1 244  ? 2.564   13.090  20.981  1.00 96.55 244  A 1 
ATOM 1937 C C   . GLU A 1 244  ? 2.897   12.442  19.627  1.00 97.12 244  A 1 
ATOM 1938 O O   . GLU A 1 244  ? 4.047   12.445  19.181  1.00 96.53 244  A 1 
ATOM 1939 C CB  . GLU A 1 244  ? 2.436   11.979  22.029  1.00 95.65 244  A 1 
ATOM 1940 C CG  . GLU A 1 244  ? 2.361   12.475  23.480  1.00 91.64 244  A 1 
ATOM 1941 C CD  . GLU A 1 244  ? 2.219   11.298  24.452  1.00 91.87 244  A 1 
ATOM 1942 O OE1 . GLU A 1 244  ? 1.353   11.358  25.349  1.00 84.62 244  A 1 
ATOM 1943 O OE2 . GLU A 1 244  ? 2.939   10.290  24.270  1.00 86.61 244  A 1 
ATOM 1944 N N   . ARG A 1 245  ? 1.889   11.903  18.934  1.00 97.29 245  A 1 
ATOM 1945 C CA  . ARG A 1 245  ? 2.052   11.292  17.603  1.00 97.63 245  A 1 
ATOM 1946 C C   . ARG A 1 245  ? 2.476   12.337  16.577  1.00 97.99 245  A 1 
ATOM 1947 O O   . ARG A 1 245  ? 3.359   12.075  15.770  1.00 97.66 245  A 1 
ATOM 1948 C CB  . ARG A 1 245  ? 0.743   10.615  17.164  1.00 97.11 245  A 1 
ATOM 1949 C CG  . ARG A 1 245  ? 0.375   9.417   18.060  1.00 95.14 245  A 1 
ATOM 1950 C CD  . ARG A 1 245  ? -1.025  8.880   17.722  1.00 94.65 245  A 1 
ATOM 1951 N NE  . ARG A 1 245  ? -1.127  8.408   16.321  1.00 92.57 245  A 1 
ATOM 1952 C CZ  . ARG A 1 245  ? -2.064  8.730   15.441  1.00 93.32 245  A 1 
ATOM 1953 N NH1 . ARG A 1 245  ? -3.090  9.456   15.750  1.00 84.75 245  A 1 
ATOM 1954 N NH2 . ARG A 1 245  ? -1.982  8.336   14.207  1.00 87.54 245  A 1 
ATOM 1955 N N   . TYR A 1 246  ? 1.879   13.514  16.639  1.00 97.60 246  A 1 
ATOM 1956 C CA  . TYR A 1 246  ? 2.196   14.612  15.734  1.00 97.77 246  A 1 
ATOM 1957 C C   . TYR A 1 246  ? 3.601   15.161  15.986  1.00 97.72 246  A 1 
ATOM 1958 O O   . TYR A 1 246  ? 4.319   15.428  15.026  1.00 97.36 246  A 1 
ATOM 1959 C CB  . TYR A 1 246  ? 1.105   15.684  15.823  1.00 97.73 246  A 1 
ATOM 1960 C CG  . TYR A 1 246  ? -0.241  15.318  15.205  1.00 97.77 246  A 1 
ATOM 1961 C CD1 . TYR A 1 246  ? -0.496  14.041  14.666  1.00 96.56 246  A 1 
ATOM 1962 C CD2 . TYR A 1 246  ? -1.251  16.304  15.141  1.00 96.62 246  A 1 
ATOM 1963 C CE1 . TYR A 1 246  ? -1.730  13.744  14.061  1.00 96.25 246  A 1 
ATOM 1964 C CE2 . TYR A 1 246  ? -2.491  16.013  14.535  1.00 95.96 246  A 1 
ATOM 1965 C CZ  . TYR A 1 246  ? -2.729  14.728  13.989  1.00 96.83 246  A 1 
ATOM 1966 O OH  . TYR A 1 246  ? -3.902  14.427  13.384  1.00 95.90 246  A 1 
ATOM 1967 N N   . ALA A 1 247  ? 4.056   15.212  17.240  1.00 97.68 247  A 1 
ATOM 1968 C CA  . ALA A 1 247  ? 5.440   15.557  17.567  1.00 97.38 247  A 1 
ATOM 1969 C C   . ALA A 1 247  ? 6.447   14.562  16.953  1.00 97.52 247  A 1 
ATOM 1970 O O   . ALA A 1 247  ? 7.440   14.988  16.362  1.00 97.20 247  A 1 
ATOM 1971 C CB  . ALA A 1 247  ? 5.575   15.652  19.092  1.00 96.94 247  A 1 
ATOM 1972 N N   . LEU A 1 248  ? 6.163   13.250  17.006  1.00 97.74 248  A 1 
ATOM 1973 C CA  . LEU A 1 248  ? 6.984   12.224  16.343  1.00 97.91 248  A 1 
ATOM 1974 C C   . LEU A 1 248  ? 7.044   12.426  14.818  1.00 98.03 248  A 1 
ATOM 1975 O O   . LEU A 1 248  ? 8.126   12.395  14.234  1.00 97.85 248  A 1 
ATOM 1976 C CB  . LEU A 1 248  ? 6.423   10.830  16.688  1.00 97.91 248  A 1 
ATOM 1977 C CG  . LEU A 1 248  ? 7.118   9.668   15.943  1.00 97.58 248  A 1 
ATOM 1978 C CD1 . LEU A 1 248  ? 8.498   9.370   16.513  1.00 96.34 248  A 1 
ATOM 1979 C CD2 . LEU A 1 248  ? 6.267   8.406   16.021  1.00 96.53 248  A 1 
ATOM 1980 N N   . LEU A 1 249  ? 5.902   12.641  14.162  1.00 98.00 249  A 1 
ATOM 1981 C CA  . LEU A 1 249  ? 5.850   12.830  12.706  1.00 98.01 249  A 1 
ATOM 1982 C C   . LEU A 1 249  ? 6.530   14.137  12.275  1.00 97.84 249  A 1 
ATOM 1983 O O   . LEU A 1 249  ? 7.212   14.176  11.250  1.00 97.58 249  A 1 
ATOM 1984 C CB  . LEU A 1 249  ? 4.390   12.787  12.221  1.00 98.15 249  A 1 
ATOM 1985 C CG  . LEU A 1 249  ? 3.647   11.449  12.421  1.00 97.84 249  A 1 
ATOM 1986 C CD1 . LEU A 1 249  ? 2.256   11.556  11.800  1.00 97.29 249  A 1 
ATOM 1987 C CD2 . LEU A 1 249  ? 4.380   10.256  11.806  1.00 97.11 249  A 1 
ATOM 1988 N N   . HIS A 1 250  ? 6.404   15.188  13.080  1.00 97.65 250  A 1 
ATOM 1989 C CA  . HIS A 1 250  ? 7.069   16.467  12.829  1.00 97.23 250  A 1 
ATOM 1990 C C   . HIS A 1 250  ? 8.596   16.355  12.987  1.00 97.12 250  A 1 
ATOM 1991 O O   . HIS A 1 250  ? 9.343   16.928  12.191  1.00 96.22 250  A 1 
ATOM 1992 C CB  . HIS A 1 250  ? 6.462   17.525  13.758  1.00 96.43 250  A 1 
ATOM 1993 C CG  . HIS A 1 250  ? 6.835   18.927  13.361  1.00 93.47 250  A 1 
ATOM 1994 N ND1 . HIS A 1 250  ? 7.660   19.772  14.060  1.00 77.57 250  A 1 
ATOM 1995 C CD2 . HIS A 1 250  ? 6.399   19.610  12.256  1.00 78.74 250  A 1 
ATOM 1996 C CE1 . HIS A 1 250  ? 7.708   20.943  13.402  1.00 81.20 250  A 1 
ATOM 1997 N NE2 . HIS A 1 250  ? 6.961   20.885  12.290  1.00 85.37 250  A 1 
ATOM 1998 N N   . TRP A 1 251  ? 9.073   15.552  13.951  1.00 97.79 251  A 1 
ATOM 1999 C CA  . TRP A 1 251  ? 10.485  15.174  14.051  1.00 97.84 251  A 1 
ATOM 2000 C C   . TRP A 1 251  ? 10.951  14.408  12.803  1.00 97.79 251  A 1 
ATOM 2001 O O   . TRP A 1 251  ? 11.946  14.801  12.194  1.00 97.50 251  A 1 
ATOM 2002 C CB  . TRP A 1 251  ? 10.731  14.362  15.334  1.00 97.93 251  A 1 
ATOM 2003 C CG  . TRP A 1 251  ? 12.064  13.678  15.391  1.00 97.93 251  A 1 
ATOM 2004 C CD1 . TRP A 1 251  ? 13.226  14.240  15.785  1.00 97.41 251  A 1 
ATOM 2005 C CD2 . TRP A 1 251  ? 12.401  12.311  14.985  1.00 98.04 251  A 1 
ATOM 2006 N NE1 . TRP A 1 251  ? 14.255  13.324  15.659  1.00 97.47 251  A 1 
ATOM 2007 C CE2 . TRP A 1 251  ? 13.803  12.121  15.166  1.00 97.76 251  A 1 
ATOM 2008 C CE3 . TRP A 1 251  ? 11.659  11.220  14.483  1.00 97.74 251  A 1 
ATOM 2009 C CZ2 . TRP A 1 251  ? 14.444  10.905  14.855  1.00 97.49 251  A 1 
ATOM 2010 C CZ3 . TRP A 1 251  ? 12.294  9.999   14.169  1.00 97.28 251  A 1 
ATOM 2011 C CH2 . TRP A 1 251  ? 13.680  9.841   14.353  1.00 97.08 251  A 1 
ATOM 2012 N N   . ALA A 1 252  ? 10.218  13.386  12.372  1.00 98.01 252  A 1 
ATOM 2013 C CA  . ALA A 1 252  ? 10.581  12.550  11.227  1.00 97.98 252  A 1 
ATOM 2014 C C   . ALA A 1 252  ? 10.774  13.357  9.936   1.00 97.76 252  A 1 
ATOM 2015 O O   . ALA A 1 252  ? 11.756  13.155  9.223   1.00 97.32 252  A 1 
ATOM 2016 C CB  . ALA A 1 252  ? 9.508   11.474  11.043  1.00 98.00 252  A 1 
ATOM 2017 N N   . GLN A 1 253  ? 9.910   14.345  9.682   1.00 97.40 253  A 1 
ATOM 2018 C CA  . GLN A 1 253  ? 10.004  15.249  8.529   1.00 96.65 253  A 1 
ATOM 2019 C C   . GLN A 1 253  ? 11.335  16.029  8.465   1.00 96.29 253  A 1 
ATOM 2020 O O   . GLN A 1 253  ? 11.718  16.528  7.403   1.00 94.93 253  A 1 
ATOM 2021 C CB  . GLN A 1 253  ? 8.806   16.218  8.582   1.00 95.32 253  A 1 
ATOM 2022 C CG  . GLN A 1 253  ? 8.736   17.157  7.365   1.00 91.29 253  A 1 
ATOM 2023 C CD  . GLN A 1 253  ? 7.522   18.080  7.373   1.00 90.14 253  A 1 
ATOM 2024 O OE1 . GLN A 1 253  ? 6.461   17.775  7.871   1.00 83.04 253  A 1 
ATOM 2025 N NE2 . GLN A 1 253  ? 7.616   19.257  6.805   1.00 80.11 253  A 1 
ATOM 2026 N N   . LYS A 1 254  ? 12.025  16.195  9.598   1.00 96.57 254  A 1 
ATOM 2027 C CA  . LYS A 1 254  ? 13.315  16.903  9.675   1.00 96.10 254  A 1 
ATOM 2028 C C   . LYS A 1 254  ? 14.506  15.968  9.867   1.00 96.62 254  A 1 
ATOM 2029 O O   . LYS A 1 254  ? 15.621  16.340  9.517   1.00 95.56 254  A 1 
ATOM 2030 C CB  . LYS A 1 254  ? 13.264  17.940  10.810  1.00 95.17 254  A 1 
ATOM 2031 C CG  . LYS A 1 254  ? 12.166  19.001  10.651  1.00 91.57 254  A 1 
ATOM 2032 C CD  . LYS A 1 254  ? 12.327  19.838  9.377   1.00 84.45 254  A 1 
ATOM 2033 C CE  . LYS A 1 254  ? 11.251  20.925  9.351   1.00 80.03 254  A 1 
ATOM 2034 N NZ  . LYS A 1 254  ? 11.273  21.675  8.072   1.00 69.46 254  A 1 
ATOM 2035 N N   . ALA A 1 255  ? 14.279  14.790  10.426  1.00 97.35 255  A 1 
ATOM 2036 C CA  . ALA A 1 255  ? 15.319  13.809  10.706  1.00 97.50 255  A 1 
ATOM 2037 C C   . ALA A 1 255  ? 15.681  12.952  9.486   1.00 97.50 255  A 1 
ATOM 2038 O O   . ALA A 1 255  ? 16.822  12.502  9.382   1.00 96.74 255  A 1 
ATOM 2039 C CB  . ALA A 1 255  ? 14.841  12.942  11.875  1.00 97.45 255  A 1 
ATOM 2040 N N   . PHE A 1 256  ? 14.733  12.727  8.566   1.00 97.36 256  A 1 
ATOM 2041 C CA  . PHE A 1 256  ? 14.913  11.890  7.381   1.00 97.22 256  A 1 
ATOM 2042 C C   . PHE A 1 256  ? 14.925  12.718  6.093   1.00 96.61 256  A 1 
ATOM 2043 O O   . PHE A 1 256  ? 14.077  13.591  5.897   1.00 95.33 256  A 1 
ATOM 2044 C CB  . PHE A 1 256  ? 13.821  10.814  7.336   1.00 97.30 256  A 1 
ATOM 2045 C CG  . PHE A 1 256  ? 13.816  9.861   8.517   1.00 97.63 256  A 1 
ATOM 2046 C CD1 . PHE A 1 256  ? 14.875  8.953   8.696   1.00 96.65 256  A 1 
ATOM 2047 C CD2 . PHE A 1 256  ? 12.747  9.866   9.433   1.00 96.72 256  A 1 
ATOM 2048 C CE1 . PHE A 1 256  ? 14.871  8.067   9.788   1.00 96.26 256  A 1 
ATOM 2049 C CE2 . PHE A 1 256  ? 12.747  8.978   10.526  1.00 96.26 256  A 1 
ATOM 2050 C CZ  . PHE A 1 256  ? 13.811  8.081   10.706  1.00 96.65 256  A 1 
ATOM 2051 N N   . ASP A 1 257  ? 15.862  12.408  5.187   1.00 95.63 257  A 1 
ATOM 2052 C CA  . ASP A 1 257  ? 15.818  12.904  3.812   1.00 94.38 257  A 1 
ATOM 2053 C C   . ASP A 1 257  ? 14.728  12.156  3.030   1.00 94.00 257  A 1 
ATOM 2054 O O   . ASP A 1 257  ? 14.314  11.063  3.402   1.00 91.17 257  A 1 
ATOM 2055 C CB  . ASP A 1 257  ? 17.177  12.737  3.120   1.00 92.57 257  A 1 
ATOM 2056 C CG  . ASP A 1 257  ? 18.343  13.304  3.932   1.00 89.54 257  A 1 
ATOM 2057 O OD1 . ASP A 1 257  ? 18.273  14.492  4.320   1.00 84.60 257  A 1 
ATOM 2058 O OD2 . ASP A 1 257  ? 19.280  12.514  4.191   1.00 83.75 257  A 1 
ATOM 2059 N N   . ASN A 1 258  ? 14.275  12.741  1.923   1.00 95.80 258  A 1 
ATOM 2060 C CA  . ASN A 1 258  ? 13.206  12.175  1.090   1.00 96.20 258  A 1 
ATOM 2061 C C   . ASN A 1 258  ? 11.885  11.888  1.832   1.00 97.41 258  A 1 
ATOM 2062 O O   . ASN A 1 258  ? 11.031  11.195  1.285   1.00 96.59 258  A 1 
ATOM 2063 C CB  . ASN A 1 258  ? 13.731  10.936  0.329   1.00 94.19 258  A 1 
ATOM 2064 C CG  . ASN A 1 258  ? 14.933  11.229  -0.542  1.00 91.87 258  A 1 
ATOM 2065 O OD1 . ASN A 1 258  ? 14.973  12.204  -1.277  1.00 85.91 258  A 1 
ATOM 2066 N ND2 . ASN A 1 258  ? 15.938  10.388  -0.495  1.00 85.32 258  A 1 
ATOM 2067 N N   . PHE A 1 259  ? 11.686  12.414  3.043   1.00 97.55 259  A 1 
ATOM 2068 C CA  . PHE A 1 259  ? 10.489  12.198  3.854   1.00 97.65 259  A 1 
ATOM 2069 C C   . PHE A 1 259  ? 9.681   13.494  3.987   1.00 97.39 259  A 1 
ATOM 2070 O O   . PHE A 1 259  ? 10.107  14.457  4.628   1.00 96.48 259  A 1 
ATOM 2071 C CB  . PHE A 1 259  ? 10.900  11.608  5.210   1.00 97.68 259  A 1 
ATOM 2072 C CG  . PHE A 1 259  ? 9.758   10.979  5.977   1.00 97.95 259  A 1 
ATOM 2073 C CD1 . PHE A 1 259  ? 8.873   11.771  6.727   1.00 97.02 259  A 1 
ATOM 2074 C CD2 . PHE A 1 259  ? 9.577   9.582   5.938   1.00 97.15 259  A 1 
ATOM 2075 C CE1 . PHE A 1 259  ? 7.816   11.175  7.433   1.00 96.73 259  A 1 
ATOM 2076 C CE2 . PHE A 1 259  ? 8.522   8.982   6.646   1.00 96.70 259  A 1 
ATOM 2077 C CZ  . PHE A 1 259  ? 7.641   9.778   7.395   1.00 97.17 259  A 1 
ATOM 2078 N N   . ARG A 1 260  ? 8.500   13.525  3.392   1.00 97.87 260  A 1 
ATOM 2079 C CA  . ARG A 1 260  ? 7.582   14.671  3.434   1.00 97.83 260  A 1 
ATOM 2080 C C   . ARG A 1 260  ? 6.318   14.309  4.207   1.00 98.10 260  A 1 
ATOM 2081 O O   . ARG A 1 260  ? 5.735   13.255  4.000   1.00 97.89 260  A 1 
ATOM 2082 C CB  . ARG A 1 260  ? 7.301   15.133  1.988   1.00 97.12 260  A 1 
ATOM 2083 C CG  . ARG A 1 260  ? 6.319   16.307  1.895   1.00 95.89 260  A 1 
ATOM 2084 C CD  . ARG A 1 260  ? 6.233   16.880  0.465   1.00 94.79 260  A 1 
ATOM 2085 N NE  . ARG A 1 260  ? 5.761   15.865  -0.501  1.00 91.62 260  A 1 
ATOM 2086 C CZ  . ARG A 1 260  ? 5.537   16.004  -1.797  1.00 90.90 260  A 1 
ATOM 2087 N NH1 . ARG A 1 260  ? 5.666   17.139  -2.418  1.00 85.84 260  A 1 
ATOM 2088 N NH2 . ARG A 1 260  ? 5.173   14.977  -2.499  1.00 86.43 260  A 1 
ATOM 2089 N N   . VAL A 1 261  ? 5.862   15.215  5.068   1.00 97.96 261  A 1 
ATOM 2090 C CA  . VAL A 1 261  ? 4.563   15.091  5.744   1.00 98.06 261  A 1 
ATOM 2091 C C   . VAL A 1 261  ? 3.580   16.092  5.146   1.00 98.01 261  A 1 
ATOM 2092 O O   . VAL A 1 261  ? 3.866   17.289  5.075   1.00 97.62 261  A 1 
ATOM 2093 C CB  . VAL A 1 261  ? 4.675   15.227  7.273   1.00 97.87 261  A 1 
ATOM 2094 C CG1 . VAL A 1 261  ? 3.314   14.996  7.950   1.00 97.15 261  A 1 
ATOM 2095 C CG2 . VAL A 1 261  ? 5.658   14.202  7.853   1.00 97.07 261  A 1 
ATOM 2096 N N   . ILE A 1 262  ? 2.427   15.591  4.723   1.00 98.20 262  A 1 
ATOM 2097 C CA  . ILE A 1 262  ? 1.266   16.392  4.340   1.00 98.32 262  A 1 
ATOM 2098 C C   . ILE A 1 262  ? 0.408   16.580  5.601   1.00 98.41 262  A 1 
ATOM 2099 O O   . ILE A 1 262  ? -0.074  15.586  6.155   1.00 98.15 262  A 1 
ATOM 2100 C CB  . ILE A 1 262  ? 0.494   15.712  3.191   1.00 98.10 262  A 1 
ATOM 2101 C CG1 . ILE A 1 262  ? 1.377   15.383  1.960   1.00 96.70 262  A 1 
ATOM 2102 C CG2 . ILE A 1 262  ? -0.702  16.573  2.768   1.00 97.43 262  A 1 
ATOM 2103 C CD1 . ILE A 1 262  ? 2.104   16.570  1.326   1.00 91.01 262  A 1 
ATOM 2104 N N   . PRO A 1 263  ? 0.252   17.821  6.096   1.00 98.21 263  A 1 
ATOM 2105 C CA  . PRO A 1 263  ? -0.349  18.091  7.397   1.00 98.12 263  A 1 
ATOM 2106 C C   . PRO A 1 263  ? -1.855  17.781  7.436   1.00 98.26 263  A 1 
ATOM 2107 O O   . PRO A 1 263  ? -2.488  17.630  6.386   1.00 97.88 263  A 1 
ATOM 2108 C CB  . PRO A 1 263  ? -0.053  19.569  7.672   1.00 97.43 263  A 1 
ATOM 2109 C CG  . PRO A 1 263  ? 0.033   20.186  6.284   1.00 96.12 263  A 1 
ATOM 2110 C CD  . PRO A 1 263  ? 0.679   19.072  5.471   1.00 97.69 263  A 1 
ATOM 2111 N N   . PRO A 1 264  ? -2.461  17.743  8.646   1.00 98.21 264  A 1 
ATOM 2112 C CA  . PRO A 1 264  ? -3.905  17.602  8.797   1.00 98.11 264  A 1 
ATOM 2113 C C   . PRO A 1 264  ? -4.681  18.652  7.993   1.00 97.95 264  A 1 
ATOM 2114 O O   . PRO A 1 264  ? -4.191  19.751  7.719   1.00 97.03 264  A 1 
ATOM 2115 C CB  . PRO A 1 264  ? -4.197  17.738  10.301  1.00 97.70 264  A 1 
ATOM 2116 C CG  . PRO A 1 264  ? -2.872  17.365  10.955  1.00 96.68 264  A 1 
ATOM 2117 C CD  . PRO A 1 264  ? -1.834  17.857  9.955   1.00 97.98 264  A 1 
ATOM 2118 N N   . SER A 1 265  ? -5.924  18.341  7.652   1.00 97.85 265  A 1 
ATOM 2119 C CA  . SER A 1 265  ? -6.841  19.226  6.921   1.00 97.60 265  A 1 
ATOM 2120 C C   . SER A 1 265  ? -6.487  19.509  5.457   1.00 97.69 265  A 1 
ATOM 2121 O O   . SER A 1 265  ? -7.101  20.398  4.855   1.00 96.12 265  A 1 
ATOM 2122 C CB  . SER A 1 265  ? -7.085  20.536  7.687   1.00 96.50 265  A 1 
ATOM 2123 O OG  . SER A 1 265  ? -7.611  20.292  8.970   1.00 90.32 265  A 1 
ATOM 2124 N N   . VAL A 1 266  ? -5.547  18.781  4.842   1.00 97.83 266  A 1 
ATOM 2125 C CA  . VAL A 1 266  ? -5.284  18.867  3.390   1.00 97.80 266  A 1 
ATOM 2126 C C   . VAL A 1 266  ? -6.259  17.992  2.610   1.00 97.81 266  A 1 
ATOM 2127 O O   . VAL A 1 266  ? -6.934  18.485  1.705   1.00 97.24 266  A 1 
ATOM 2128 C CB  . VAL A 1 266  ? -3.821  18.522  3.051   1.00 97.61 266  A 1 
ATOM 2129 C CG1 . VAL A 1 266  ? -3.565  18.500  1.535   1.00 96.48 266  A 1 
ATOM 2130 C CG2 . VAL A 1 266  ? -2.883  19.563  3.667   1.00 96.33 266  A 1 
ATOM 2131 N N   . GLY A 1 267  ? -6.358  16.716  2.963   1.00 97.94 267  A 1 
ATOM 2132 C CA  . GLY A 1 267  ? -7.239  15.765  2.295   1.00 98.14 267  A 1 
ATOM 2133 C C   . GLY A 1 267  ? -6.939  14.313  2.642   1.00 98.43 267  A 1 
ATOM 2134 O O   . GLY A 1 267  ? -6.050  14.016  3.437   1.00 98.04 267  A 1 
ATOM 2135 N N   . ILE A 1 268  ? -7.703  13.415  2.024   1.00 98.22 268  A 1 
ATOM 2136 C CA  . ILE A 1 268  ? -7.550  11.964  2.172   1.00 98.39 268  A 1 
ATOM 2137 C C   . ILE A 1 268  ? -6.380  11.488  1.303   1.00 98.50 268  A 1 
ATOM 2138 O O   . ILE A 1 268  ? -6.301  11.838  0.123   1.00 98.31 268  A 1 
ATOM 2139 C CB  . ILE A 1 268  ? -8.868  11.237  1.808   1.00 98.24 268  A 1 
ATOM 2140 C CG1 . ILE A 1 268  ? -10.027 11.687  2.725   1.00 96.99 268  A 1 
ATOM 2141 C CG2 . ILE A 1 268  ? -8.681  9.712   1.904   1.00 97.43 268  A 1 
ATOM 2142 C CD1 . ILE A 1 268  ? -11.409 11.149  2.315   1.00 95.58 268  A 1 
ATOM 2143 N N   . ILE A 1 269  ? -5.517  10.629  1.862   1.00 97.82 269  A 1 
ATOM 2144 C CA  . ILE A 1 269  ? -4.289  10.089  1.251   1.00 98.16 269  A 1 
ATOM 2145 C C   . ILE A 1 269  ? -4.403  9.762   -0.249  1.00 98.35 269  A 1 
ATOM 2146 O O   . ILE A 1 269  ? -3.626  10.280  -1.053  1.00 98.13 269  A 1 
ATOM 2147 C CB  . ILE A 1 269  ? -3.787  8.881   2.082   1.00 98.00 269  A 1 
ATOM 2148 C CG1 . ILE A 1 269  ? -2.504  8.293   1.460   1.00 97.30 269  A 1 
ATOM 2149 C CG2 . ILE A 1 269  ? -4.852  7.789   2.293   1.00 96.74 269  A 1 
ATOM 2150 C CD1 . ILE A 1 269  ? -1.859  7.166   2.263   1.00 95.71 269  A 1 
ATOM 2151 N N   . HIS A 1 270  ? -5.360  8.943   -0.664  1.00 98.27 270  A 1 
ATOM 2152 C CA  . HIS A 1 270  ? -5.435  8.487   -2.062  1.00 98.38 270  A 1 
ATOM 2153 C C   . HIS A 1 270  ? -6.003  9.538   -3.011  1.00 98.44 270  A 1 
ATOM 2154 O O   . HIS A 1 270  ? -5.662  9.536   -4.191  1.00 97.87 270  A 1 
ATOM 2155 C CB  . HIS A 1 270  ? -6.232  7.176   -2.139  1.00 98.28 270  A 1 
ATOM 2156 C CG  . HIS A 1 270  ? -5.649  6.103   -1.260  1.00 98.28 270  A 1 
ATOM 2157 N ND1 . HIS A 1 270  ? -4.311  5.748   -1.212  1.00 95.63 270  A 1 
ATOM 2158 C CD2 . HIS A 1 270  ? -6.309  5.392   -0.305  1.00 95.76 270  A 1 
ATOM 2159 C CE1 . HIS A 1 270  ? -4.175  4.845   -0.233  1.00 95.83 270  A 1 
ATOM 2160 N NE2 . HIS A 1 270  ? -5.365  4.602   0.336   1.00 96.01 270  A 1 
ATOM 2161 N N   . GLN A 1 271  ? -6.816  10.467  -2.503  1.00 98.14 271  A 1 
ATOM 2162 C CA  . GLN A 1 271  ? -7.290  11.612  -3.272  1.00 98.22 271  A 1 
ATOM 2163 C C   . GLN A 1 271  ? -6.170  12.642  -3.459  1.00 98.25 271  A 1 
ATOM 2164 O O   . GLN A 1 271  ? -5.922  13.069  -4.582  1.00 98.04 271  A 1 
ATOM 2165 C CB  . GLN A 1 271  ? -8.544  12.182  -2.603  1.00 98.06 271  A 1 
ATOM 2166 C CG  . GLN A 1 271  ? -9.127  13.355  -3.408  1.00 96.91 271  A 1 
ATOM 2167 C CD  . GLN A 1 271  ? -10.541 13.725  -2.987  1.00 97.56 271  A 1 
ATOM 2168 O OE1 . GLN A 1 271  ? -11.220 13.019  -2.249  1.00 93.99 271  A 1 
ATOM 2169 N NE2 . GLN A 1 271  ? -11.049 14.834  -3.462  1.00 92.47 271  A 1 
ATOM 2170 N N   . VAL A 1 272  ? -5.410  12.955  -2.408  1.00 98.47 272  A 1 
ATOM 2171 C CA  . VAL A 1 272  ? -4.205  13.800  -2.507  1.00 98.32 272  A 1 
ATOM 2172 C C   . VAL A 1 272  ? -3.159  13.160  -3.428  1.00 98.28 272  A 1 
ATOM 2173 O O   . VAL A 1 272  ? -2.529  13.856  -4.222  1.00 97.95 272  A 1 
ATOM 2174 C CB  . VAL A 1 272  ? -3.614  14.070  -1.106  1.00 98.10 272  A 1 
ATOM 2175 C CG1 . VAL A 1 272  ? -2.309  14.871  -1.159  1.00 97.11 272  A 1 
ATOM 2176 C CG2 . VAL A 1 272  ? -4.600  14.865  -0.235  1.00 97.09 272  A 1 
ATOM 2177 N N   . ASN A 1 273  ? -2.999  11.835  -3.378  1.00 98.31 273  A 1 
ATOM 2178 C CA  . ASN A 1 273  ? -2.114  11.111  -4.292  1.00 98.36 273  A 1 
ATOM 2179 C C   . ASN A 1 273  ? -2.542  11.279  -5.758  1.00 98.28 273  A 1 
ATOM 2180 O O   . ASN A 1 273  ? -1.710  11.604  -6.602  1.00 97.97 273  A 1 
ATOM 2181 C CB  . ASN A 1 273  ? -2.066  9.630   -3.880  1.00 98.43 273  A 1 
ATOM 2182 C CG  . ASN A 1 273  ? -0.968  8.852   -4.591  1.00 98.32 273  A 1 
ATOM 2183 O OD1 . ASN A 1 273  ? 0.060   9.381   -4.981  1.00 95.12 273  A 1 
ATOM 2184 N ND2 . ASN A 1 273  ? -1.122  7.557   -4.735  1.00 95.38 273  A 1 
ATOM 2185 N N   . LEU A 1 274  ? -3.828  11.101  -6.057  1.00 98.48 274  A 1 
ATOM 2186 C CA  . LEU A 1 274  ? -4.384  11.244  -7.407  1.00 98.49 274  A 1 
ATOM 2187 C C   . LEU A 1 274  ? -4.307  12.694  -7.917  1.00 98.45 274  A 1 
ATOM 2188 O O   . LEU A 1 274  ? -3.875  12.941  -9.044  1.00 98.15 274  A 1 
ATOM 2189 C CB  . LEU A 1 274  ? -5.836  10.723  -7.379  1.00 98.44 274  A 1 
ATOM 2190 C CG  . LEU A 1 274  ? -6.536  10.708  -8.752  1.00 98.01 274  A 1 
ATOM 2191 C CD1 . LEU A 1 274  ? -5.949  9.643   -9.676  1.00 97.05 274  A 1 
ATOM 2192 C CD2 . LEU A 1 274  ? -8.024  10.412  -8.569  1.00 97.20 274  A 1 
ATOM 2193 N N   . GLU A 1 275  ? -4.709  13.654  -7.088  1.00 98.54 275  A 1 
ATOM 2194 C CA  . GLU A 1 275  ? -4.838  15.071  -7.455  1.00 98.37 275  A 1 
ATOM 2195 C C   . GLU A 1 275  ? -3.500  15.825  -7.471  1.00 98.18 275  A 1 
ATOM 2196 O O   . GLU A 1 275  ? -3.398  16.841  -8.156  1.00 97.43 275  A 1 
ATOM 2197 C CB  . GLU A 1 275  ? -5.809  15.766  -6.489  1.00 98.27 275  A 1 
ATOM 2198 C CG  . GLU A 1 275  ? -7.276  15.317  -6.654  1.00 97.81 275  A 1 
ATOM 2199 C CD  . GLU A 1 275  ? -8.230  15.963  -5.627  1.00 97.99 275  A 1 
ATOM 2200 O OE1 . GLU A 1 275  ? -9.431  15.596  -5.625  1.00 95.58 275  A 1 
ATOM 2201 O OE2 . GLU A 1 275  ? -7.798  16.816  -4.817  1.00 96.35 275  A 1 
ATOM 2202 N N   . TYR A 1 276  ? -2.477  15.363  -6.731  1.00 98.14 276  A 1 
ATOM 2203 C CA  . TYR A 1 276  ? -1.258  16.140  -6.479  1.00 97.94 276  A 1 
ATOM 2204 C C   . TYR A 1 276  ? 0.053   15.350  -6.549  1.00 98.07 276  A 1 
ATOM 2205 O O   . TYR A 1 276  ? 0.965   15.771  -7.252  1.00 97.26 276  A 1 
ATOM 2206 C CB  . TYR A 1 276  ? -1.407  16.852  -5.124  1.00 97.52 276  A 1 
ATOM 2207 C CG  . TYR A 1 276  ? -0.187  17.625  -4.661  1.00 97.08 276  A 1 
ATOM 2208 C CD1 . TYR A 1 276  ? 0.385   17.363  -3.396  1.00 94.06 276  A 1 
ATOM 2209 C CD2 . TYR A 1 276  ? 0.389   18.605  -5.497  1.00 94.63 276  A 1 
ATOM 2210 C CE1 . TYR A 1 276  ? 1.517   18.080  -2.972  1.00 92.99 276  A 1 
ATOM 2211 C CE2 . TYR A 1 276  ? 1.528   19.316  -5.076  1.00 92.99 276  A 1 
ATOM 2212 C CZ  . TYR A 1 276  ? 2.093   19.057  -3.812  1.00 94.05 276  A 1 
ATOM 2213 O OH  . TYR A 1 276  ? 3.197   19.742  -3.407  1.00 92.33 276  A 1 
ATOM 2214 N N   . LEU A 1 277  ? 0.199   14.243  -5.826  1.00 98.33 277  A 1 
ATOM 2215 C CA  . LEU A 1 277  ? 1.511   13.622  -5.587  1.00 98.27 277  A 1 
ATOM 2216 C C   . LEU A 1 277  ? 2.027   12.773  -6.755  1.00 98.17 277  A 1 
ATOM 2217 O O   . LEU A 1 277  ? 3.235   12.661  -6.929  1.00 97.52 277  A 1 
ATOM 2218 C CB  . LEU A 1 277  ? 1.465   12.760  -4.311  1.00 98.23 277  A 1 
ATOM 2219 C CG  . LEU A 1 277  ? 1.067   13.503  -3.026  1.00 97.99 277  A 1 
ATOM 2220 C CD1 . LEU A 1 277  ? 0.931   12.501  -1.880  1.00 97.30 277  A 1 
ATOM 2221 C CD2 . LEU A 1 277  ? 2.105   14.551  -2.630  1.00 97.09 277  A 1 
ATOM 2222 N N   . ALA A 1 278  ? 1.136   12.149  -7.525  1.00 98.29 278  A 1 
ATOM 2223 C CA  . ALA A 1 278  ? 1.527   11.249  -8.607  1.00 98.30 278  A 1 
ATOM 2224 C C   . ALA A 1 278  ? 1.984   12.020  -9.852  1.00 98.17 278  A 1 
ATOM 2225 O O   . ALA A 1 278  ? 1.222   12.810  -10.419 1.00 97.43 278  A 1 
ATOM 2226 C CB  . ALA A 1 278  ? 0.366   10.314  -8.924  1.00 98.07 278  A 1 
ATOM 2227 N N   . ASP A 1 279  ? 3.200   11.720  -10.307 1.00 97.91 279  A 1 
ATOM 2228 C CA  . ASP A 1 279  ? 3.812   12.321  -11.497 1.00 97.54 279  A 1 
ATOM 2229 C C   . ASP A 1 279  ? 3.551   11.516  -12.781 1.00 97.87 279  A 1 
ATOM 2230 O O   . ASP A 1 279  ? 3.752   12.037  -13.876 1.00 96.10 279  A 1 
ATOM 2231 C CB  . ASP A 1 279  ? 5.320   12.488  -11.254 1.00 95.90 279  A 1 
ATOM 2232 C CG  . ASP A 1 279  ? 5.670   13.621  -10.288 1.00 92.99 279  A 1 
ATOM 2233 O OD1 . ASP A 1 279  ? 4.926   14.630  -10.270 1.00 88.14 279  A 1 
ATOM 2234 O OD2 . ASP A 1 279  ? 6.724   13.491  -9.625  1.00 87.74 279  A 1 
ATOM 2235 N N   . VAL A 1 280  ? 3.094   10.259  -12.671 1.00 98.56 280  A 1 
ATOM 2236 C CA  . VAL A 1 280  ? 2.927   9.265   -13.766 1.00 98.72 280  A 1 
ATOM 2237 C C   . VAL A 1 280  ? 4.254   8.829   -14.398 1.00 98.75 280  A 1 
ATOM 2238 O O   . VAL A 1 280  ? 4.503   7.635   -14.561 1.00 98.43 280  A 1 
ATOM 2239 C CB  . VAL A 1 280  ? 1.905   9.716   -14.827 1.00 98.62 280  A 1 
ATOM 2240 C CG1 . VAL A 1 280  ? 1.643   8.631   -15.877 1.00 98.01 280  A 1 
ATOM 2241 C CG2 . VAL A 1 280  ? 0.560   10.082  -14.201 1.00 97.82 280  A 1 
ATOM 2242 N N   . VAL A 1 281  ? 5.136   9.775   -14.714 1.00 98.73 281  A 1 
ATOM 2243 C CA  . VAL A 1 281  ? 6.545   9.548   -15.056 1.00 98.67 281  A 1 
ATOM 2244 C C   . VAL A 1 281  ? 7.381   10.435  -14.154 1.00 98.43 281  A 1 
ATOM 2245 O O   . VAL A 1 281  ? 7.206   11.649  -14.155 1.00 97.72 281  A 1 
ATOM 2246 C CB  . VAL A 1 281  ? 6.829   9.849   -16.538 1.00 98.58 281  A 1 
ATOM 2247 C CG1 . VAL A 1 281  ? 8.327   9.745   -16.875 1.00 97.95 281  A 1 
ATOM 2248 C CG2 . VAL A 1 281  ? 6.077   8.861   -17.440 1.00 97.88 281  A 1 
ATOM 2249 N N   . THR A 1 282  ? 8.301   9.843   -13.398 1.00 97.73 282  A 1 
ATOM 2250 C CA  . THR A 1 282  ? 9.169   10.561  -12.464 1.00 97.04 282  A 1 
ATOM 2251 C C   . THR A 1 282  ? 10.599  10.633  -12.977 1.00 97.42 282  A 1 
ATOM 2252 O O   . THR A 1 282  ? 10.988  9.936   -13.923 1.00 96.40 282  A 1 
ATOM 2253 C CB  . THR A 1 282  ? 9.060   9.963   -11.052 1.00 94.55 282  A 1 
ATOM 2254 O OG1 . THR A 1 282  ? 9.715   10.794  -10.120 1.00 80.99 282  A 1 
ATOM 2255 C CG2 . THR A 1 282  ? 9.667   8.571   -10.927 1.00 80.79 282  A 1 
ATOM 2256 N N   . THR A 1 283  ? 11.399  11.507  -12.368 1.00 96.89 283  A 1 
ATOM 2257 C CA  . THR A 1 283  ? 12.793  11.732  -12.761 1.00 96.54 283  A 1 
ATOM 2258 C C   . THR A 1 283  ? 13.728  11.752  -11.558 1.00 95.80 283  A 1 
ATOM 2259 O O   . THR A 1 283  ? 13.377  12.212  -10.477 1.00 94.52 283  A 1 
ATOM 2260 C CB  . THR A 1 283  ? 12.973  13.009  -13.594 1.00 96.09 283  A 1 
ATOM 2261 O OG1 . THR A 1 283  ? 12.642  14.162  -12.867 1.00 93.49 283  A 1 
ATOM 2262 C CG2 . THR A 1 283  ? 12.134  13.012  -14.870 1.00 92.28 283  A 1 
ATOM 2263 N N   . LYS A 1 284  ? 14.975  11.299  -11.767 1.00 95.02 284  A 1 
ATOM 2264 C CA  . LYS A 1 284  ? 16.068  11.386  -10.789 1.00 93.69 284  A 1 
ATOM 2265 C C   . LYS A 1 284  ? 17.322  11.937  -11.469 1.00 93.86 284  A 1 
ATOM 2266 O O   . LYS A 1 284  ? 17.560  11.640  -12.636 1.00 92.11 284  A 1 
ATOM 2267 C CB  . LYS A 1 284  ? 16.294  9.996   -10.155 1.00 91.22 284  A 1 
ATOM 2268 C CG  . LYS A 1 284  ? 17.337  10.032  -9.026  1.00 82.63 284  A 1 
ATOM 2269 C CD  . LYS A 1 284  ? 17.549  8.669   -8.358  1.00 80.70 284  A 1 
ATOM 2270 C CE  . LYS A 1 284  ? 18.656  8.821   -7.303  1.00 70.41 284  A 1 
ATOM 2271 N NZ  . LYS A 1 284  ? 18.947  7.560   -6.572  1.00 63.56 284  A 1 
ATOM 2272 N N   . PHE A 1 285  ? 18.145  12.707  -10.752 1.00 90.76 285  A 1 
ATOM 2273 C CA  . PHE A 1 285  ? 19.441  13.163  -11.270 1.00 88.76 285  A 1 
ATOM 2274 C C   . PHE A 1 285  ? 20.342  11.977  -11.635 1.00 87.65 285  A 1 
ATOM 2275 O O   . PHE A 1 285  ? 20.469  11.016  -10.873 1.00 83.75 285  A 1 
ATOM 2276 C CB  . PHE A 1 285  ? 20.133  14.083  -10.260 1.00 85.84 285  A 1 
ATOM 2277 C CG  . PHE A 1 285  ? 19.518  15.463  -10.196 1.00 77.29 285  A 1 
ATOM 2278 C CD1 . PHE A 1 285  ? 19.791  16.393  -11.217 1.00 71.88 285  A 1 
ATOM 2279 C CD2 . PHE A 1 285  ? 18.672  15.823  -9.133  1.00 70.90 285  A 1 
ATOM 2280 C CE1 . PHE A 1 285  ? 19.218  17.671  -11.178 1.00 65.19 285  A 1 
ATOM 2281 C CE2 . PHE A 1 285  ? 18.097  17.102  -9.093  1.00 64.98 285  A 1 
ATOM 2282 C CZ  . PHE A 1 285  ? 18.368  18.029  -10.117 1.00 66.54 285  A 1 
ATOM 2283 N N   . CYS A 1 286  ? 20.981  12.052  -12.813 1.00 82.78 286  A 1 
ATOM 2284 C CA  . CYS A 1 286  ? 21.952  11.061  -13.253 1.00 79.89 286  A 1 
ATOM 2285 C C   . CYS A 1 286  ? 23.342  11.445  -12.735 1.00 77.97 286  A 1 
ATOM 2286 O O   . CYS A 1 286  ? 24.054  12.224  -13.360 1.00 75.72 286  A 1 
ATOM 2287 C CB  . CYS A 1 286  ? 21.899  10.940  -14.780 1.00 77.06 286  A 1 
ATOM 2288 S SG  . CYS A 1 286  ? 22.932  9.541   -15.295 1.00 70.68 286  A 1 
ATOM 2289 N N   . GLU A 1 287  ? 23.765  10.853  -11.621 1.00 77.89 287  A 1 
ATOM 2290 C CA  . GLU A 1 287  ? 25.084  11.108  -11.008 1.00 76.66 287  A 1 
ATOM 2291 C C   . GLU A 1 287  ? 26.272  10.693  -11.900 1.00 74.27 287  A 1 
ATOM 2292 O O   . GLU A 1 287  ? 27.399  11.121  -11.682 1.00 69.87 287  A 1 
ATOM 2293 C CB  . GLU A 1 287  ? 25.170  10.345  -9.679  1.00 75.26 287  A 1 
ATOM 2294 C CG  . GLU A 1 287  ? 24.168  10.838  -8.622  1.00 69.15 287  A 1 
ATOM 2295 C CD  . GLU A 1 287  ? 24.133  9.947   -7.369  1.00 64.53 287  A 1 
ATOM 2296 O OE1 . GLU A 1 287  ? 23.169  10.104  -6.587  1.00 58.92 287  A 1 
ATOM 2297 O OE2 . GLU A 1 287  ? 25.001  9.055   -7.247  1.00 60.12 287  A 1 
ATOM 2298 N N   . LYS A 1 288  ? 26.040  9.855   -12.912 1.00 75.30 288  A 1 
ATOM 2299 C CA  . LYS A 1 288  ? 27.086  9.312   -13.796 1.00 72.92 288  A 1 
ATOM 2300 C C   . LYS A 1 288  ? 27.454  10.233  -14.965 1.00 72.60 288  A 1 
ATOM 2301 O O   . LYS A 1 288  ? 28.343  9.882   -15.736 1.00 68.08 288  A 1 
ATOM 2302 C CB  . LYS A 1 288  ? 26.676  7.918   -14.298 1.00 69.07 288  A 1 
ATOM 2303 C CG  . LYS A 1 288  ? 26.577  6.877   -13.174 1.00 63.98 288  A 1 
ATOM 2304 C CD  . LYS A 1 288  ? 26.265  5.489   -13.754 1.00 58.90 288  A 1 
ATOM 2305 C CE  . LYS A 1 288  ? 26.188  4.441   -12.637 1.00 55.21 288  A 1 
ATOM 2306 N NZ  . LYS A 1 288  ? 25.868  3.086   -13.165 1.00 47.49 288  A 1 
ATOM 2307 N N   . VAL A 1 289  ? 26.755  11.359  -15.142 1.00 71.66 289  A 1 
ATOM 2308 C CA  . VAL A 1 289  ? 26.927  12.237  -16.310 1.00 72.22 289  A 1 
ATOM 2309 C C   . VAL A 1 289  ? 26.911  13.704  -15.871 1.00 73.69 289  A 1 
ATOM 2310 O O   . VAL A 1 289  ? 25.883  14.218  -15.434 1.00 68.59 289  A 1 
ATOM 2311 C CB  . VAL A 1 289  ? 25.851  11.957  -17.376 1.00 68.28 289  A 1 
ATOM 2312 C CG1 . VAL A 1 289  ? 26.210  12.649  -18.692 1.00 63.39 289  A 1 
ATOM 2313 C CG2 . VAL A 1 289  ? 25.710  10.471  -17.718 1.00 65.93 289  A 1 
ATOM 2314 N N   . ASP A 1 290  ? 28.034  14.407  -16.053 1.00 62.95 290  A 1 
ATOM 2315 C CA  . ASP A 1 290  ? 28.249  15.798  -15.607 1.00 64.65 290  A 1 
ATOM 2316 C C   . ASP A 1 290  ? 27.440  16.872  -16.380 1.00 66.75 290  A 1 
ATOM 2317 O O   . ASP A 1 290  ? 27.640  18.072  -16.196 1.00 60.54 290  A 1 
ATOM 2318 C CB  . ASP A 1 290  ? 29.758  16.130  -15.677 1.00 57.15 290  A 1 
ATOM 2319 C CG  . ASP A 1 290  ? 30.613  15.474  -14.589 1.00 50.63 290  A 1 
ATOM 2320 O OD1 . ASP A 1 290  ? 30.079  15.224  -13.488 1.00 45.28 290  A 1 
ATOM 2321 O OD2 . ASP A 1 290  ? 31.816  15.280  -14.863 1.00 44.79 290  A 1 
ATOM 2322 N N   . ASN A 1 291  ? 26.542  16.480  -17.279 1.00 73.68 291  A 1 
ATOM 2323 C CA  . ASN A 1 291  ? 25.828  17.392  -18.185 1.00 76.12 291  A 1 
ATOM 2324 C C   . ASN A 1 291  ? 24.386  17.723  -17.749 1.00 79.87 291  A 1 
ATOM 2325 O O   . ASN A 1 291  ? 23.634  18.294  -18.532 1.00 72.80 291  A 1 
ATOM 2326 C CB  . ASN A 1 291  ? 25.924  16.850  -19.624 1.00 67.67 291  A 1 
ATOM 2327 C CG  . ASN A 1 291  ? 25.180  15.547  -19.822 1.00 59.72 291  A 1 
ATOM 2328 O OD1 . ASN A 1 291  ? 24.592  14.991  -18.909 1.00 53.41 291  A 1 
ATOM 2329 N ND2 . ASN A 1 291  ? 25.198  15.010  -21.017 1.00 51.87 291  A 1 
ATOM 2330 N N   . GLY A 1 292  ? 23.985  17.366  -16.521 1.00 77.03 292  A 1 
ATOM 2331 C CA  . GLY A 1 292  ? 22.664  17.695  -15.973 1.00 80.65 292  A 1 
ATOM 2332 C C   . GLY A 1 292  ? 21.503  16.852  -16.528 1.00 84.36 292  A 1 
ATOM 2333 O O   . GLY A 1 292  ? 20.349  17.263  -16.413 1.00 80.34 292  A 1 
ATOM 2334 N N   . TYR A 1 293  ? 21.788  15.688  -17.128 1.00 83.06 293  A 1 
ATOM 2335 C CA  . TYR A 1 293  ? 20.747  14.760  -17.577 1.00 86.40 293  A 1 
ATOM 2336 C C   . TYR A 1 293  ? 19.996  14.146  -16.385 1.00 88.82 293  A 1 
ATOM 2337 O O   . TYR A 1 293  ? 20.553  13.893  -15.314 1.00 86.58 293  A 1 
ATOM 2338 C CB  . TYR A 1 293  ? 21.326  13.659  -18.483 1.00 83.47 293  A 1 
ATOM 2339 C CG  . TYR A 1 293  ? 21.450  14.003  -19.959 1.00 81.71 293  A 1 
ATOM 2340 C CD1 . TYR A 1 293  ? 20.892  13.141  -20.928 1.00 75.85 293  A 1 
ATOM 2341 C CD2 . TYR A 1 293  ? 22.124  15.161  -20.378 1.00 75.36 293  A 1 
ATOM 2342 C CE1 . TYR A 1 293  ? 21.010  13.433  -22.301 1.00 72.39 293  A 1 
ATOM 2343 C CE2 . TYR A 1 293  ? 22.237  15.467  -21.751 1.00 72.56 293  A 1 
ATOM 2344 C CZ  . TYR A 1 293  ? 21.683  14.599  -22.715 1.00 75.45 293  A 1 
ATOM 2345 O OH  . TYR A 1 293  ? 21.794  14.893  -24.038 1.00 72.82 293  A 1 
ATOM 2346 N N   . LEU A 1 294  ? 18.719  13.864  -16.602 1.00 90.27 294  A 1 
ATOM 2347 C CA  . LEU A 1 294  ? 17.849  13.154  -15.669 1.00 91.99 294  A 1 
ATOM 2348 C C   . LEU A 1 294  ? 17.614  11.716  -16.154 1.00 92.69 294  A 1 
ATOM 2349 O O   . LEU A 1 294  ? 17.629  11.444  -17.349 1.00 91.77 294  A 1 
ATOM 2350 C CB  . LEU A 1 294  ? 16.525  13.924  -15.515 1.00 91.82 294  A 1 
ATOM 2351 C CG  . LEU A 1 294  ? 16.667  15.391  -15.064 1.00 90.80 294  A 1 
ATOM 2352 C CD1 . LEU A 1 294  ? 15.285  16.036  -14.962 1.00 87.86 294  A 1 
ATOM 2353 C CD2 . LEU A 1 294  ? 17.351  15.510  -13.701 1.00 87.79 294  A 1 
ATOM 2354 N N   . ILE A 1 295  ? 17.367  10.795  -15.226 1.00 94.06 295  A 1 
ATOM 2355 C CA  . ILE A 1 295  ? 16.838  9.460   -15.534 1.00 94.22 295  A 1 
ATOM 2356 C C   . ILE A 1 295  ? 15.316  9.543   -15.425 1.00 95.42 295  A 1 
ATOM 2357 O O   . ILE A 1 295  ? 14.818  9.860   -14.348 1.00 95.30 295  A 1 
ATOM 2358 C CB  . ILE A 1 295  ? 17.422  8.383   -14.593 1.00 92.67 295  A 1 
ATOM 2359 C CG1 . ILE A 1 295  ? 18.965  8.402   -14.605 1.00 86.32 295  A 1 
ATOM 2360 C CG2 . ILE A 1 295  ? 16.894  6.999   -15.008 1.00 86.13 295  A 1 
ATOM 2361 C CD1 . ILE A 1 295  ? 19.609  7.473   -13.569 1.00 78.81 295  A 1 
ATOM 2362 N N   . ALA A 1 296  ? 14.591  9.258   -16.509 1.00 95.47 296  A 1 
ATOM 2363 C CA  . ALA A 1 296  ? 13.131  9.188   -16.533 1.00 96.30 296  A 1 
ATOM 2364 C C   . ALA A 1 296  ? 12.656  7.730   -16.431 1.00 96.42 296  A 1 
ATOM 2365 O O   . ALA A 1 296  ? 13.218  6.843   -17.080 1.00 96.36 296  A 1 
ATOM 2366 C CB  . ALA A 1 296  ? 12.606  9.874   -17.804 1.00 96.62 296  A 1 
ATOM 2367 N N   . PHE A 1 297  ? 11.622  7.481   -15.634 1.00 97.43 297  A 1 
ATOM 2368 C CA  . PHE A 1 297  ? 11.032  6.156   -15.432 1.00 97.72 297  A 1 
ATOM 2369 C C   . PHE A 1 297  ? 9.574   6.260   -14.950 1.00 98.11 297  A 1 
ATOM 2370 O O   . PHE A 1 297  ? 9.167   7.325   -14.476 1.00 97.98 297  A 1 
ATOM 2371 C CB  . PHE A 1 297  ? 11.903  5.352   -14.454 1.00 97.33 297  A 1 
ATOM 2372 C CG  . PHE A 1 297  ? 12.207  6.017   -13.125 1.00 97.25 297  A 1 
ATOM 2373 C CD1 . PHE A 1 297  ? 13.303  6.894   -13.013 1.00 95.82 297  A 1 
ATOM 2374 C CD2 . PHE A 1 297  ? 11.428  5.734   -11.993 1.00 95.89 297  A 1 
ATOM 2375 C CE1 . PHE A 1 297  ? 13.621  7.482   -11.777 1.00 94.85 297  A 1 
ATOM 2376 C CE2 . PHE A 1 297  ? 11.745  6.319   -10.754 1.00 94.96 297  A 1 
ATOM 2377 C CZ  . PHE A 1 297  ? 12.845  7.194   -10.643 1.00 94.97 297  A 1 
ATOM 2378 N N   . PRO A 1 298  ? 8.758   5.190   -15.067 1.00 98.46 298  A 1 
ATOM 2379 C CA  . PRO A 1 298  ? 7.362   5.239   -14.642 1.00 98.46 298  A 1 
ATOM 2380 C C   . PRO A 1 298  ? 7.253   5.478   -13.135 1.00 98.44 298  A 1 
ATOM 2381 O O   . PRO A 1 298  ? 7.982   4.857   -12.352 1.00 97.83 298  A 1 
ATOM 2382 C CB  . PRO A 1 298  ? 6.734   3.896   -15.042 1.00 98.09 298  A 1 
ATOM 2383 C CG  . PRO A 1 298  ? 7.701   3.319   -16.067 1.00 96.77 298  A 1 
ATOM 2384 C CD  . PRO A 1 298  ? 9.048   3.868   -15.613 1.00 98.21 298  A 1 
ATOM 2385 N N   . ASP A 1 299  ? 6.325   6.336   -12.725 1.00 98.62 299  A 1 
ATOM 2386 C CA  . ASP A 1 299  ? 5.909   6.395   -11.330 1.00 98.61 299  A 1 
ATOM 2387 C C   . ASP A 1 299  ? 5.269   5.053   -10.945 1.00 98.56 299  A 1 
ATOM 2388 O O   . ASP A 1 299  ? 4.503   4.445   -11.701 1.00 98.03 299  A 1 
ATOM 2389 C CB  . ASP A 1 299  ? 4.969   7.592   -11.084 1.00 98.47 299  A 1 
ATOM 2390 C CG  . ASP A 1 299  ? 4.580   7.788   -9.609  1.00 98.27 299  A 1 
ATOM 2391 O OD1 . ASP A 1 299  ? 5.222   7.199   -8.712  1.00 97.13 299  A 1 
ATOM 2392 O OD2 . ASP A 1 299  ? 3.608   8.532   -9.332  1.00 96.86 299  A 1 
ATOM 2393 N N   . SER A 1 300  ? 5.641   4.558   -9.774  1.00 98.74 300  A 1 
ATOM 2394 C CA  . SER A 1 300  ? 5.086   3.351   -9.176  1.00 98.73 300  A 1 
ATOM 2395 C C   . SER A 1 300  ? 5.170   3.477   -7.663  1.00 98.71 300  A 1 
ATOM 2396 O O   . SER A 1 300  ? 6.096   4.093   -7.132  1.00 98.36 300  A 1 
ATOM 2397 C CB  . SER A 1 300  ? 5.797   2.095   -9.687  1.00 98.54 300  A 1 
ATOM 2398 O OG  . SER A 1 300  ? 7.196   2.181   -9.507  1.00 98.08 300  A 1 
ATOM 2399 N N   . VAL A 1 301  ? 4.190   2.931   -6.942  1.00 98.54 301  A 1 
ATOM 2400 C CA  . VAL A 1 301  ? 4.036   3.255   -5.524  1.00 98.58 301  A 1 
ATOM 2401 C C   . VAL A 1 301  ? 3.629   2.060   -4.679  1.00 98.52 301  A 1 
ATOM 2402 O O   . VAL A 1 301  ? 2.663   1.360   -4.980  1.00 98.00 301  A 1 
ATOM 2403 C CB  . VAL A 1 301  ? 3.104   4.469   -5.348  1.00 98.23 301  A 1 
ATOM 2404 C CG1 . VAL A 1 301  ? 1.682   4.248   -5.860  1.00 96.40 301  A 1 
ATOM 2405 C CG2 . VAL A 1 301  ? 3.038   4.942   -3.891  1.00 95.43 301  A 1 
ATOM 2406 N N   . PHE A 1 302  ? 4.338   1.870   -3.571  1.00 98.37 302  A 1 
ATOM 2407 C CA  . PHE A 1 302  ? 3.829   1.081   -2.461  1.00 98.36 302  A 1 
ATOM 2408 C C   . PHE A 1 302  ? 3.212   1.986   -1.406  1.00 98.48 302  A 1 
ATOM 2409 O O   . PHE A 1 302  ? 3.751   3.040   -1.075  1.00 98.12 302  A 1 
ATOM 2410 C CB  . PHE A 1 302  ? 4.921   0.195   -1.869  1.00 97.87 302  A 1 
ATOM 2411 C CG  . PHE A 1 302  ? 5.280   -1.027  -2.692  1.00 97.45 302  A 1 
ATOM 2412 C CD1 . PHE A 1 302  ? 4.525   -1.429  -3.808  1.00 95.32 302  A 1 
ATOM 2413 C CD2 . PHE A 1 302  ? 6.385   -1.801  -2.291  1.00 95.01 302  A 1 
ATOM 2414 C CE1 . PHE A 1 302  ? 4.880   -2.583  -4.526  1.00 94.10 302  A 1 
ATOM 2415 C CE2 . PHE A 1 302  ? 6.732   -2.956  -3.009  1.00 94.26 302  A 1 
ATOM 2416 C CZ  . PHE A 1 302  ? 5.983   -3.343  -4.129  1.00 94.79 302  A 1 
ATOM 2417 N N   . GLY A 1 303  ? 2.078   1.570   -0.858  1.00 97.98 303  A 1 
ATOM 2418 C CA  . GLY A 1 303  ? 1.464   2.257   0.261   1.00 97.94 303  A 1 
ATOM 2419 C C   . GLY A 1 303  ? 1.259   1.333   1.445   1.00 97.80 303  A 1 
ATOM 2420 O O   . GLY A 1 303  ? 0.957   0.154   1.283   1.00 96.81 303  A 1 
ATOM 2421 N N   . THR A 1 304  ? 1.355   1.874   2.647   1.00 97.54 304  A 1 
ATOM 2422 C CA  . THR A 1 304  ? 0.950   1.141   3.859   1.00 97.20 304  A 1 
ATOM 2423 C C   . THR A 1 304  ? -0.558  1.210   4.100   1.00 96.72 304  A 1 
ATOM 2424 O O   . THR A 1 304  ? -1.042  0.980   5.206   1.00 94.42 304  A 1 
ATOM 2425 C CB  . THR A 1 304  ? 1.750   1.581   5.085   1.00 96.74 304  A 1 
ATOM 2426 O OG1 . THR A 1 304  ? 1.505   2.938   5.334   1.00 94.37 304  A 1 
ATOM 2427 C CG2 . THR A 1 304  ? 3.243   1.381   4.886   1.00 94.43 304  A 1 
ATOM 2428 N N   . ASP A 1 305  ? -1.321  1.515   3.058   1.00 97.16 305  A 1 
ATOM 2429 C CA  . ASP A 1 305  ? -2.770  1.481   3.023   1.00 97.40 305  A 1 
ATOM 2430 C C   . ASP A 1 305  ? -3.257  0.626   1.840   1.00 97.54 305  A 1 
ATOM 2431 O O   . ASP A 1 305  ? -2.709  0.688   0.738   1.00 96.64 305  A 1 
ATOM 2432 C CB  . ASP A 1 305  ? -3.341  2.899   2.972   1.00 97.30 305  A 1 
ATOM 2433 C CG  . ASP A 1 305  ? -4.858  2.825   3.135   1.00 96.61 305  A 1 
ATOM 2434 O OD1 . ASP A 1 305  ? -5.534  2.530   2.121   1.00 93.55 305  A 1 
ATOM 2435 O OD2 . ASP A 1 305  ? -5.321  2.903   4.290   1.00 93.63 305  A 1 
ATOM 2436 N N   . SER A 1 306  ? -4.287  -0.199  2.071   1.00 96.71 306  A 1 
ATOM 2437 C CA  . SER A 1 306  ? -4.765  -1.154  1.066   1.00 96.50 306  A 1 
ATOM 2438 C C   . SER A 1 306  ? -5.305  -0.492  -0.201  1.00 97.15 306  A 1 
ATOM 2439 O O   . SER A 1 306  ? -5.180  -1.072  -1.275  1.00 96.72 306  A 1 
ATOM 2440 C CB  . SER A 1 306  ? -5.823  -2.086  1.666   1.00 95.07 306  A 1 
ATOM 2441 O OG  . SER A 1 306  ? -6.866  -1.383  2.314   1.00 90.61 306  A 1 
ATOM 2442 N N   . HIS A 1 307  ? -5.859  0.722   -0.115  1.00 97.38 307  A 1 
ATOM 2443 C CA  . HIS A 1 307  ? -6.469  1.430   -1.245  1.00 98.09 307  A 1 
ATOM 2444 C C   . HIS A 1 307  ? -5.482  2.309   -2.030  1.00 98.44 307  A 1 
ATOM 2445 O O   . HIS A 1 307  ? -5.895  3.070   -2.901  1.00 98.03 307  A 1 
ATOM 2446 C CB  . HIS A 1 307  ? -7.706  2.200   -0.769  1.00 97.92 307  A 1 
ATOM 2447 C CG  . HIS A 1 307  ? -8.726  1.318   -0.105  1.00 97.65 307  A 1 
ATOM 2448 N ND1 . HIS A 1 307  ? -8.811  1.073   1.244   1.00 93.63 307  A 1 
ATOM 2449 C CD2 . HIS A 1 307  ? -9.692  0.583   -0.731  1.00 93.78 307  A 1 
ATOM 2450 C CE1 . HIS A 1 307  ? -9.825  0.214   1.428   1.00 93.92 307  A 1 
ATOM 2451 N NE2 . HIS A 1 307  ? -10.380 -0.111  0.257   1.00 94.65 307  A 1 
ATOM 2452 N N   . THR A 1 308  ? -4.169  2.135   -1.808  1.00 98.22 308  A 1 
ATOM 2453 C CA  . THR A 1 308  ? -3.118  2.706   -2.687  1.00 98.44 308  A 1 
ATOM 2454 C C   . THR A 1 308  ? -3.365  2.366   -4.159  1.00 98.60 308  A 1 
ATOM 2455 O O   . THR A 1 308  ? -3.078  3.165   -5.043  1.00 98.54 308  A 1 
ATOM 2456 C CB  . THR A 1 308  ? -1.737  2.190   -2.267  1.00 98.36 308  A 1 
ATOM 2457 O OG1 . THR A 1 308  ? -1.503  2.569   -0.936  1.00 97.39 308  A 1 
ATOM 2458 C CG2 . THR A 1 308  ? -0.592  2.756   -3.106  1.00 97.76 308  A 1 
ATOM 2459 N N   . VAL A 1 309  ? -4.009  1.225   -4.413  1.00 98.33 309  A 1 
ATOM 2460 C CA  . VAL A 1 309  ? -4.496  0.778   -5.725  1.00 98.51 309  A 1 
ATOM 2461 C C   . VAL A 1 309  ? -5.349  1.805   -6.481  1.00 98.69 309  A 1 
ATOM 2462 O O   . VAL A 1 309  ? -5.421  1.727   -7.698  1.00 98.49 309  A 1 
ATOM 2463 C CB  . VAL A 1 309  ? -5.313  -0.514  -5.572  1.00 98.17 309  A 1 
ATOM 2464 C CG1 . VAL A 1 309  ? -4.430  -1.661  -5.078  1.00 97.15 309  A 1 
ATOM 2465 C CG2 . VAL A 1 309  ? -6.506  -0.344  -4.610  1.00 96.65 309  A 1 
ATOM 2466 N N   . MET A 1 310  ? -5.959  2.779   -5.805  1.00 98.63 310  A 1 
ATOM 2467 C CA  . MET A 1 310  ? -6.730  3.849   -6.460  1.00 98.73 310  A 1 
ATOM 2468 C C   . MET A 1 310  ? -5.926  4.556   -7.560  1.00 98.79 310  A 1 
ATOM 2469 O O   . MET A 1 310  ? -6.476  4.922   -8.599  1.00 98.70 310  A 1 
ATOM 2470 C CB  . MET A 1 310  ? -7.181  4.842   -5.385  1.00 98.71 310  A 1 
ATOM 2471 C CG  . MET A 1 310  ? -8.054  5.967   -5.946  1.00 98.27 310  A 1 
ATOM 2472 S SD  . MET A 1 310  ? -8.833  6.941   -4.642  1.00 98.17 310  A 1 
ATOM 2473 C CE  . MET A 1 310  ? -9.560  8.243   -5.656  1.00 96.50 310  A 1 
ATOM 2474 N N   . ILE A 1 311  ? -4.606  4.685   -7.387  1.00 98.68 311  A 1 
ATOM 2475 C CA  . ILE A 1 311  ? -3.723  5.366   -8.341  1.00 98.71 311  A 1 
ATOM 2476 C C   . ILE A 1 311  ? -3.567  4.616   -9.676  1.00 98.73 311  A 1 
ATOM 2477 O O   . ILE A 1 311  ? -3.208  5.220   -10.683 1.00 98.63 311  A 1 
ATOM 2478 C CB  . ILE A 1 311  ? -2.370  5.656   -7.662  1.00 98.59 311  A 1 
ATOM 2479 C CG1 . ILE A 1 311  ? -1.634  6.837   -8.308  1.00 96.92 311  A 1 
ATOM 2480 C CG2 . ILE A 1 311  ? -1.468  4.409   -7.634  1.00 97.60 311  A 1 
ATOM 2481 C CD1 . ILE A 1 311  ? -2.406  8.158   -8.236  1.00 96.54 311  A 1 
ATOM 2482 N N   . ASN A 1 312  ? -3.911  3.321   -9.705  1.00 98.68 312  A 1 
ATOM 2483 C CA  . ASN A 1 312  ? -3.908  2.531   -10.934 1.00 98.72 312  A 1 
ATOM 2484 C C   . ASN A 1 312  ? -4.923  3.054   -11.967 1.00 98.72 312  A 1 
ATOM 2485 O O   . ASN A 1 312  ? -4.779  2.777   -13.150 1.00 98.27 312  A 1 
ATOM 2486 C CB  . ASN A 1 312  ? -4.180  1.057   -10.600 1.00 98.59 312  A 1 
ATOM 2487 C CG  . ASN A 1 312  ? -3.093  0.414   -9.754  1.00 98.24 312  A 1 
ATOM 2488 O OD1 . ASN A 1 312  ? -1.958  0.273   -10.155 1.00 90.81 312  A 1 
ATOM 2489 N ND2 . ASN A 1 312  ? -3.403  -0.037  -8.564  1.00 91.56 312  A 1 
ATOM 2490 N N   . GLY A 1 313  ? -5.918  3.847   -11.545 1.00 98.68 313  A 1 
ATOM 2491 C CA  . GLY A 1 313  ? -6.834  4.549   -12.448 1.00 98.68 313  A 1 
ATOM 2492 C C   . GLY A 1 313  ? -6.161  5.635   -13.299 1.00 98.73 313  A 1 
ATOM 2493 O O   . GLY A 1 313  ? -6.697  6.003   -14.345 1.00 98.43 313  A 1 
ATOM 2494 N N   . LEU A 1 314  ? -4.983  6.115   -12.888 1.00 98.77 314  A 1 
ATOM 2495 C CA  . LEU A 1 314  ? -4.163  7.115   -13.583 1.00 98.75 314  A 1 
ATOM 2496 C C   . LEU A 1 314  ? -3.046  6.481   -14.444 1.00 98.75 314  A 1 
ATOM 2497 O O   . LEU A 1 314  ? -2.322  7.195   -15.130 1.00 98.27 314  A 1 
ATOM 2498 C CB  . LEU A 1 314  ? -3.616  8.088   -12.516 1.00 98.54 314  A 1 
ATOM 2499 C CG  . LEU A 1 314  ? -2.936  9.364   -13.050 1.00 98.13 314  A 1 
ATOM 2500 C CD1 . LEU A 1 314  ? -3.895  10.256  -13.836 1.00 97.41 314  A 1 
ATOM 2501 C CD2 . LEU A 1 314  ? -2.387  10.181  -11.881 1.00 97.45 314  A 1 
ATOM 2502 N N   . GLY A 1 315  ? -2.885  5.154   -14.413 1.00 98.66 315  A 1 
ATOM 2503 C CA  . GLY A 1 315  ? -1.782  4.466   -15.094 1.00 98.65 315  A 1 
ATOM 2504 C C   . GLY A 1 315  ? -0.487  4.378   -14.276 1.00 98.74 315  A 1 
ATOM 2505 O O   . GLY A 1 315  ? 0.552   4.019   -14.823 1.00 98.21 315  A 1 
ATOM 2506 N N   . VAL A 1 316  ? -0.528  4.676   -12.977 1.00 98.85 316  A 1 
ATOM 2507 C CA  . VAL A 1 316  ? 0.584   4.474   -12.035 1.00 98.87 316  A 1 
ATOM 2508 C C   . VAL A 1 316  ? 0.427   3.108   -11.376 1.00 98.85 316  A 1 
ATOM 2509 O O   . VAL A 1 316  ? -0.600  2.838   -10.753 1.00 98.61 316  A 1 
ATOM 2510 C CB  . VAL A 1 316  ? 0.627   5.593   -10.980 1.00 98.78 316  A 1 
ATOM 2511 C CG1 . VAL A 1 316  ? 1.702   5.347   -9.913  1.00 98.37 316  A 1 
ATOM 2512 C CG2 . VAL A 1 316  ? 0.901   6.948   -11.639 1.00 98.35 316  A 1 
ATOM 2513 N N   . LEU A 1 317  ? 1.434   2.242   -11.485 1.00 98.80 317  A 1 
ATOM 2514 C CA  . LEU A 1 317  ? 1.397   0.908   -10.886 1.00 98.77 317  A 1 
ATOM 2515 C C   . LEU A 1 317  ? 1.604   0.997   -9.371  1.00 98.79 317  A 1 
ATOM 2516 O O   . LEU A 1 317  ? 2.654   1.449   -8.910  1.00 98.47 317  A 1 
ATOM 2517 C CB  . LEU A 1 317  ? 2.457   0.023   -11.562 1.00 98.48 317  A 1 
ATOM 2518 C CG  . LEU A 1 317  ? 2.331   -1.463  -11.183 1.00 97.14 317  A 1 
ATOM 2519 C CD1 . LEU A 1 317  ? 1.140   -2.119  -11.886 1.00 94.13 317  A 1 
ATOM 2520 C CD2 . LEU A 1 317  ? 3.587   -2.225  -11.590 1.00 94.41 317  A 1 
ATOM 2521 N N   . GLY A 1 318  ? 0.633   0.527   -8.578  1.00 98.46 318  A 1 
ATOM 2522 C CA  . GLY A 1 318  ? 0.760   0.570   -7.126  1.00 98.41 318  A 1 
ATOM 2523 C C   . GLY A 1 318  ? -0.239  -0.294  -6.368  1.00 98.52 318  A 1 
ATOM 2524 O O   . GLY A 1 318  ? -1.338  -0.570  -6.854  1.00 97.89 318  A 1 
ATOM 2525 N N   . TRP A 1 319  ? 0.152   -0.716  -5.152  1.00 98.05 319  A 1 
ATOM 2526 C CA  . TRP A 1 319  ? -0.715  -1.476  -4.245  1.00 98.14 319  A 1 
ATOM 2527 C C   . TRP A 1 319  ? -0.301  -1.339  -2.775  1.00 98.20 319  A 1 
ATOM 2528 O O   . TRP A 1 319  ? 0.754   -0.804  -2.438  1.00 97.74 319  A 1 
ATOM 2529 C CB  . TRP A 1 319  ? -0.753  -2.952  -4.665  1.00 97.95 319  A 1 
ATOM 2530 C CG  . TRP A 1 319  ? 0.560   -3.671  -4.685  1.00 97.83 319  A 1 
ATOM 2531 C CD1 . TRP A 1 319  ? 1.112   -4.350  -3.651  1.00 97.33 319  A 1 
ATOM 2532 C CD2 . TRP A 1 319  ? 1.493   -3.806  -5.797  1.00 97.75 319  A 1 
ATOM 2533 N NE1 . TRP A 1 319  ? 2.320   -4.893  -4.048  1.00 96.97 319  A 1 
ATOM 2534 C CE2 . TRP A 1 319  ? 2.597   -4.594  -5.361  1.00 97.33 319  A 1 
ATOM 2535 C CE3 . TRP A 1 319  ? 1.504   -3.347  -7.130  1.00 97.21 319  A 1 
ATOM 2536 C CZ2 . TRP A 1 319  ? 3.675   -4.914  -6.213  1.00 96.61 319  A 1 
ATOM 2537 C CZ3 . TRP A 1 319  ? 2.579   -3.663  -7.992  1.00 96.28 319  A 1 
ATOM 2538 C CH2 . TRP A 1 319  ? 3.660   -4.440  -7.536  1.00 95.86 319  A 1 
ATOM 2539 N N   . GLY A 1 320  ? -1.160  -1.833  -1.868  1.00 97.20 320  A 1 
ATOM 2540 C CA  . GLY A 1 320  ? -0.894  -1.867  -0.432  1.00 96.86 320  A 1 
ATOM 2541 C C   . GLY A 1 320  ? 0.074   -2.986  -0.022  1.00 96.68 320  A 1 
ATOM 2542 O O   . GLY A 1 320  ? -0.037  -4.121  -0.495  1.00 95.71 320  A 1 
ATOM 2543 N N   . VAL A 1 321  ? 0.984   -2.668  0.903   1.00 96.62 321  A 1 
ATOM 2544 C CA  . VAL A 1 321  ? 1.931   -3.585  1.561   1.00 96.44 321  A 1 
ATOM 2545 C C   . VAL A 1 321  ? 1.922   -3.360  3.082   1.00 96.07 321  A 1 
ATOM 2546 O O   . VAL A 1 321  ? 1.297   -2.414  3.575   1.00 95.70 321  A 1 
ATOM 2547 C CB  . VAL A 1 321  ? 3.357   -3.445  0.984   1.00 96.56 321  A 1 
ATOM 2548 C CG1 . VAL A 1 321  ? 3.410   -3.829  -0.497  1.00 95.52 321  A 1 
ATOM 2549 C CG2 . VAL A 1 321  ? 3.936   -2.032  1.153   1.00 95.32 321  A 1 
ATOM 2550 N N   . GLY A 1 322  ? 2.579   -4.241  3.847   1.00 94.96 322  A 1 
ATOM 2551 C CA  . GLY A 1 322  ? 2.786   -4.039  5.285   1.00 94.67 322  A 1 
ATOM 2552 C C   . GLY A 1 322  ? 3.763   -2.893  5.580   1.00 95.81 322  A 1 
ATOM 2553 O O   . GLY A 1 322  ? 4.572   -2.536  4.727   1.00 95.33 322  A 1 
ATOM 2554 N N   . GLY A 1 323  ? 3.703   -2.314  6.793   1.00 95.82 323  A 1 
ATOM 2555 C CA  . GLY A 1 323  ? 4.626   -1.254  7.230   1.00 96.02 323  A 1 
ATOM 2556 C C   . GLY A 1 323  ? 6.088   -1.670  7.082   1.00 96.79 323  A 1 
ATOM 2557 O O   . GLY A 1 323  ? 6.840   -1.011  6.371   1.00 96.31 323  A 1 
ATOM 2558 N N   . ILE A 1 324  ? 6.441   -2.833  7.614   1.00 96.38 324  A 1 
ATOM 2559 C CA  . ILE A 1 324  ? 7.804   -3.398  7.567   1.00 96.31 324  A 1 
ATOM 2560 C C   . ILE A 1 324  ? 8.314   -3.674  6.137   1.00 96.62 324  A 1 
ATOM 2561 O O   . ILE A 1 324  ? 9.503   -3.536  5.866   1.00 95.93 324  A 1 
ATOM 2562 C CB  . ILE A 1 324  ? 7.879   -4.676  8.430   1.00 95.56 324  A 1 
ATOM 2563 C CG1 . ILE A 1 324  ? 6.890   -5.767  7.954   1.00 92.76 324  A 1 
ATOM 2564 C CG2 . ILE A 1 324  ? 7.642   -4.323  9.915   1.00 91.68 324  A 1 
ATOM 2565 C CD1 . ILE A 1 324  ? 6.991   -7.083  8.728   1.00 90.52 324  A 1 
ATOM 2566 N N   . GLU A 1 325  ? 7.432   -4.043  5.205   1.00 96.19 325  A 1 
ATOM 2567 C CA  . GLU A 1 325  ? 7.787   -4.212  3.788   1.00 96.23 325  A 1 
ATOM 2568 C C   . GLU A 1 325  ? 8.066   -2.850  3.133   1.00 96.67 325  A 1 
ATOM 2569 O O   . GLU A 1 325  ? 9.041   -2.701  2.397   1.00 95.91 325  A 1 
ATOM 2570 C CB  . GLU A 1 325  ? 6.664   -4.930  3.020   1.00 95.46 325  A 1 
ATOM 2571 C CG  . GLU A 1 325  ? 6.417   -6.384  3.450   1.00 91.83 325  A 1 
ATOM 2572 C CD  . GLU A 1 325  ? 5.217   -7.001  2.704   1.00 91.26 325  A 1 
ATOM 2573 O OE1 . GLU A 1 325  ? 5.375   -8.078  2.096   1.00 81.25 325  A 1 
ATOM 2574 O OE2 . GLU A 1 325  ? 4.117   -6.389  2.732   1.00 83.45 325  A 1 
ATOM 2575 N N   . ALA A 1 326  ? 7.230   -1.843  3.425   1.00 97.40 326  A 1 
ATOM 2576 C CA  . ALA A 1 326  ? 7.436   -0.482  2.944   1.00 97.70 326  A 1 
ATOM 2577 C C   . ALA A 1 326  ? 8.739   0.122   3.490   1.00 97.83 326  A 1 
ATOM 2578 O O   . ALA A 1 326  ? 9.500   0.709   2.727   1.00 97.65 326  A 1 
ATOM 2579 C CB  . ALA A 1 326  ? 6.215   0.368   3.310   1.00 97.71 326  A 1 
ATOM 2580 N N   . GLU A 1 327  ? 9.037   -0.069  4.773   1.00 97.76 327  A 1 
ATOM 2581 C CA  . GLU A 1 327  ? 10.280  0.377   5.427   1.00 97.86 327  A 1 
ATOM 2582 C C   . GLU A 1 327  ? 11.524  -0.235  4.771   1.00 97.90 327  A 1 
ATOM 2583 O O   . GLU A 1 327  ? 12.476  0.479   4.453   1.00 97.30 327  A 1 
ATOM 2584 C CB  . GLU A 1 327  ? 10.246  -0.017  6.906   1.00 97.76 327  A 1 
ATOM 2585 C CG  . GLU A 1 327  ? 9.249   0.801   7.734   1.00 96.30 327  A 1 
ATOM 2586 C CD  . GLU A 1 327  ? 8.744   0.028   8.963   1.00 96.79 327  A 1 
ATOM 2587 O OE1 . GLU A 1 327  ? 7.551   0.208   9.298   1.00 90.32 327  A 1 
ATOM 2588 O OE2 . GLU A 1 327  ? 9.508   -0.808  9.494   1.00 92.70 327  A 1 
ATOM 2589 N N   . ALA A 1 328  ? 11.500  -1.548  4.494   1.00 96.89 328  A 1 
ATOM 2590 C CA  . ALA A 1 328  ? 12.600  -2.203  3.795   1.00 96.19 328  A 1 
ATOM 2591 C C   . ALA A 1 328  ? 12.827  -1.609  2.393   1.00 95.88 328  A 1 
ATOM 2592 O O   . ALA A 1 328  ? 13.968  -1.328  2.014   1.00 95.47 328  A 1 
ATOM 2593 C CB  . ALA A 1 328  ? 12.307  -3.700  3.744   1.00 95.89 328  A 1 
ATOM 2594 N N   . VAL A 1 329  ? 11.743  -1.346  1.654   1.00 97.36 329  A 1 
ATOM 2595 C CA  . VAL A 1 329  ? 11.797  -0.699  0.335   1.00 97.31 329  A 1 
ATOM 2596 C C   . VAL A 1 329  ? 12.307  0.745   0.426   1.00 97.27 329  A 1 
ATOM 2597 O O   . VAL A 1 329  ? 13.148  1.135   -0.387  1.00 96.34 329  A 1 
ATOM 2598 C CB  . VAL A 1 329  ? 10.422  -0.780  -0.341  1.00 96.32 329  A 1 
ATOM 2599 C CG1 . VAL A 1 329  ? 10.323  0.120   -1.567  1.00 90.04 329  A 1 
ATOM 2600 C CG2 . VAL A 1 329  ? 10.139  -2.214  -0.802  1.00 88.93 329  A 1 
ATOM 2601 N N   . MET A 1 330  ? 11.883  1.520   1.428   1.00 97.55 330  A 1 
ATOM 2602 C CA  . MET A 1 330  ? 12.423  2.869   1.685   1.00 97.43 330  A 1 
ATOM 2603 C C   . MET A 1 330  ? 13.942  2.834   1.877   1.00 96.89 330  A 1 
ATOM 2604 O O   . MET A 1 330  ? 14.649  3.730   1.416   1.00 96.01 330  A 1 
ATOM 2605 C CB  . MET A 1 330  ? 11.807  3.482   2.952   1.00 97.31 330  A 1 
ATOM 2606 C CG  . MET A 1 330  ? 10.328  3.830   2.854   1.00 96.39 330  A 1 
ATOM 2607 S SD  . MET A 1 330  ? 9.634   4.283   4.470   1.00 96.18 330  A 1 
ATOM 2608 C CE  . MET A 1 330  ? 7.887   4.031   4.129   1.00 90.11 330  A 1 
ATOM 2609 N N   . LEU A 1 331  ? 14.451  1.783   2.512   1.00 96.90 331  A 1 
ATOM 2610 C CA  . LEU A 1 331  ? 15.871  1.556   2.784   1.00 96.26 331  A 1 
ATOM 2611 C C   . LEU A 1 331  ? 16.608  0.825   1.644   1.00 94.68 331  A 1 
ATOM 2612 O O   . LEU A 1 331  ? 17.744  0.384   1.819   1.00 92.36 331  A 1 
ATOM 2613 C CB  . LEU A 1 331  ? 16.001  0.853   4.146   1.00 96.60 331  A 1 
ATOM 2614 C CG  . LEU A 1 331  ? 15.447  1.669   5.333   1.00 96.62 331  A 1 
ATOM 2615 C CD1 . LEU A 1 331  ? 15.527  0.831   6.607   1.00 94.74 331  A 1 
ATOM 2616 C CD2 . LEU A 1 331  ? 16.221  2.965   5.571   1.00 94.79 331  A 1 
ATOM 2617 N N   . GLY A 1 332  ? 15.984  0.712   0.467   1.00 95.51 332  A 1 
ATOM 2618 C CA  . GLY A 1 332  ? 16.612  0.254   -0.771  1.00 94.07 332  A 1 
ATOM 2619 C C   . GLY A 1 332  ? 16.486  -1.242  -1.067  1.00 94.01 332  A 1 
ATOM 2620 O O   . GLY A 1 332  ? 17.070  -1.690  -2.055  1.00 92.30 332  A 1 
ATOM 2621 N N   . GLN A 1 333  ? 15.746  -2.021  -0.272  1.00 95.58 333  A 1 
ATOM 2622 C CA  . GLN A 1 333  ? 15.476  -3.427  -0.585  1.00 94.83 333  A 1 
ATOM 2623 C C   . GLN A 1 333  ? 14.490  -3.559  -1.751  1.00 95.36 333  A 1 
ATOM 2624 O O   . GLN A 1 333  ? 13.572  -2.756  -1.905  1.00 94.64 333  A 1 
ATOM 2625 C CB  . GLN A 1 333  ? 14.919  -4.196  0.625   1.00 93.08 333  A 1 
ATOM 2626 C CG  . GLN A 1 333  ? 15.845  -4.227  1.831   1.00 84.46 333  A 1 
ATOM 2627 C CD  . GLN A 1 333  ? 17.194  -4.877  1.578   1.00 84.70 333  A 1 
ATOM 2628 O OE1 . GLN A 1 333  ? 17.408  -5.761  0.761   1.00 77.07 333  A 1 
ATOM 2629 N NE2 . GLN A 1 333  ? 18.202  -4.444  2.294   1.00 72.83 333  A 1 
ATOM 2630 N N   . SER A 1 334  ? 14.635  -4.625  -2.533  1.00 94.97 334  A 1 
ATOM 2631 C CA  . SER A 1 334  ? 13.609  -5.040  -3.484  1.00 95.33 334  A 1 
ATOM 2632 C C   . SER A 1 334  ? 12.474  -5.761  -2.763  1.00 95.41 334  A 1 
ATOM 2633 O O   . SER A 1 334  ? 12.705  -6.607  -1.899  1.00 94.32 334  A 1 
ATOM 2634 C CB  . SER A 1 334  ? 14.180  -5.964  -4.557  1.00 94.35 334  A 1 
ATOM 2635 O OG  . SER A 1 334  ? 15.245  -5.345  -5.243  1.00 87.73 334  A 1 
ATOM 2636 N N   . TYR A 1 335  ? 11.240  -5.480  -3.158  1.00 95.68 335  A 1 
ATOM 2637 C CA  . TYR A 1 335  ? 10.090  -6.300  -2.802  1.00 95.48 335  A 1 
ATOM 2638 C C   . TYR A 1 335  ? 10.082  -7.545  -3.687  1.00 95.52 335  A 1 
ATOM 2639 O O   . TYR A 1 335  ? 10.093  -7.429  -4.914  1.00 94.79 335  A 1 
ATOM 2640 C CB  . TYR A 1 335  ? 8.816   -5.482  -2.973  1.00 95.12 335  A 1 
ATOM 2641 C CG  . TYR A 1 335  ? 7.554   -6.245  -2.628  1.00 94.86 335  A 1 
ATOM 2642 C CD1 . TYR A 1 335  ? 6.767   -6.821  -3.647  1.00 91.70 335  A 1 
ATOM 2643 C CD2 . TYR A 1 335  ? 7.176   -6.382  -1.283  1.00 92.29 335  A 1 
ATOM 2644 C CE1 . TYR A 1 335  ? 5.589   -7.523  -3.315  1.00 90.57 335  A 1 
ATOM 2645 C CE2 . TYR A 1 335  ? 6.001   -7.083  -0.949  1.00 90.61 335  A 1 
ATOM 2646 C CZ  . TYR A 1 335  ? 5.203   -7.650  -1.964  1.00 91.45 335  A 1 
ATOM 2647 O OH  . TYR A 1 335  ? 4.064   -8.309  -1.635  1.00 90.02 335  A 1 
ATOM 2648 N N   . SER A 1 336  ? 10.062  -8.730  -3.090  1.00 94.35 336  A 1 
ATOM 2649 C CA  . SER A 1 336  ? 9.989   -9.986  -3.839  1.00 93.91 336  A 1 
ATOM 2650 C C   . SER A 1 336  ? 8.539   -10.445 -3.969  1.00 94.18 336  A 1 
ATOM 2651 O O   . SER A 1 336  ? 7.809   -10.508 -2.979  1.00 92.81 336  A 1 
ATOM 2652 C CB  . SER A 1 336  ? 10.863  -11.041 -3.172  1.00 92.12 336  A 1 
ATOM 2653 O OG  . SER A 1 336  ? 11.036  -12.148 -4.029  1.00 81.59 336  A 1 
ATOM 2654 N N   . MET A 1 337  ? 8.113   -10.769 -5.186  1.00 94.13 337  A 1 
ATOM 2655 C CA  . MET A 1 337  ? 6.756   -11.223 -5.475  1.00 94.12 337  A 1 
ATOM 2656 C C   . MET A 1 337  ? 6.743   -12.336 -6.518  1.00 94.14 337  A 1 
ATOM 2657 O O   . MET A 1 337  ? 7.660   -12.456 -7.324  1.00 93.14 337  A 1 
ATOM 2658 C CB  . MET A 1 337  ? 5.873   -10.044 -5.912  1.00 93.62 337  A 1 
ATOM 2659 C CG  . MET A 1 337  ? 6.294   -9.388  -7.237  1.00 92.56 337  A 1 
ATOM 2660 S SD  . MET A 1 337  ? 5.222   -8.014  -7.755  1.00 92.62 337  A 1 
ATOM 2661 C CE  . MET A 1 337  ? 3.742   -8.933  -8.251  1.00 87.26 337  A 1 
ATOM 2662 N N   . LEU A 1 338  ? 5.680   -13.138 -6.522  1.00 93.94 338  A 1 
ATOM 2663 C CA  . LEU A 1 338  ? 5.420   -14.056 -7.625  1.00 93.90 338  A 1 
ATOM 2664 C C   . LEU A 1 338  ? 4.900   -13.269 -8.831  1.00 94.79 338  A 1 
ATOM 2665 O O   . LEU A 1 338  ? 4.082   -12.358 -8.671  1.00 94.45 338  A 1 
ATOM 2666 C CB  . LEU A 1 338  ? 4.436   -15.153 -7.187  1.00 92.87 338  A 1 
ATOM 2667 C CG  . LEU A 1 338  ? 4.943   -16.033 -6.034  1.00 90.60 338  A 1 
ATOM 2668 C CD1 . LEU A 1 338  ? 3.863   -17.035 -5.632  1.00 87.84 338  A 1 
ATOM 2669 C CD2 . LEU A 1 338  ? 6.211   -16.805 -6.400  1.00 87.54 338  A 1 
ATOM 2670 N N   . LEU A 1 339  ? 5.371   -13.616 -10.033 1.00 95.51 339  A 1 
ATOM 2671 C CA  . LEU A 1 339  ? 4.921   -13.012 -11.283 1.00 96.07 339  A 1 
ATOM 2672 C C   . LEU A 1 339  ? 3.418   -13.293 -11.469 1.00 96.23 339  A 1 
ATOM 2673 O O   . LEU A 1 339  ? 3.016   -14.457 -11.525 1.00 95.28 339  A 1 
ATOM 2674 C CB  . LEU A 1 339  ? 5.795   -13.548 -12.434 1.00 95.48 339  A 1 
ATOM 2675 C CG  . LEU A 1 339  ? 5.591   -12.824 -13.773 1.00 92.68 339  A 1 
ATOM 2676 C CD1 . LEU A 1 339  ? 5.925   -11.335 -13.712 1.00 91.53 339  A 1 
ATOM 2677 C CD2 . LEU A 1 339  ? 6.522   -13.435 -14.825 1.00 91.87 339  A 1 
ATOM 2678 N N   . PRO A 1 340  ? 2.564   -12.256 -11.506 1.00 96.88 340  A 1 
ATOM 2679 C CA  . PRO A 1 340  ? 1.126   -12.440 -11.365 1.00 97.06 340  A 1 
ATOM 2680 C C   . PRO A 1 340  ? 0.450   -12.895 -12.661 1.00 97.27 340  A 1 
ATOM 2681 O O   . PRO A 1 340  ? 0.819   -12.485 -13.763 1.00 96.98 340  A 1 
ATOM 2682 C CB  . PRO A 1 340  ? 0.593   -11.083 -10.900 1.00 96.79 340  A 1 
ATOM 2683 C CG  . PRO A 1 340  ? 1.564   -10.103 -11.559 1.00 96.16 340  A 1 
ATOM 2684 C CD  . PRO A 1 340  ? 2.894   -10.835 -11.480 1.00 97.06 340  A 1 
ATOM 2685 N N   . GLU A 1 341  ? -0.632  -13.661 -12.515 1.00 97.00 341  A 1 
ATOM 2686 C CA  . GLU A 1 341  ? -1.645  -13.785 -13.561 1.00 97.11 341  A 1 
ATOM 2687 C C   . GLU A 1 341  ? -2.335  -12.432 -13.792 1.00 97.51 341  A 1 
ATOM 2688 O O   . GLU A 1 341  ? -2.577  -11.678 -12.842 1.00 97.31 341  A 1 
ATOM 2689 C CB  . GLU A 1 341  ? -2.703  -14.824 -13.172 1.00 96.52 341  A 1 
ATOM 2690 C CG  . GLU A 1 341  ? -2.192  -16.270 -13.140 1.00 93.74 341  A 1 
ATOM 2691 C CD  . GLU A 1 341  ? -3.307  -17.253 -12.738 1.00 92.53 341  A 1 
ATOM 2692 O OE1 . GLU A 1 341  ? -2.986  -18.360 -12.271 1.00 85.57 341  A 1 
ATOM 2693 O OE2 . GLU A 1 341  ? -4.512  -16.892 -12.841 1.00 86.49 341  A 1 
ATOM 2694 N N   . VAL A 1 342  ? -2.707  -12.133 -15.051 1.00 97.77 342  A 1 
ATOM 2695 C CA  . VAL A 1 342  ? -3.412  -10.897 -15.417 1.00 98.12 342  A 1 
ATOM 2696 C C   . VAL A 1 342  ? -4.762  -11.222 -16.047 1.00 98.16 342  A 1 
ATOM 2697 O O   . VAL A 1 342  ? -4.842  -11.840 -17.108 1.00 97.98 342  A 1 
ATOM 2698 C CB  . VAL A 1 342  ? -2.572  -9.978  -16.325 1.00 98.15 342  A 1 
ATOM 2699 C CG1 . VAL A 1 342  ? -3.249  -8.608  -16.462 1.00 97.68 342  A 1 
ATOM 2700 C CG2 . VAL A 1 342  ? -1.162  -9.752  -15.768 1.00 97.60 342  A 1 
ATOM 2701 N N   . ILE A 1 343  ? -5.840  -10.776 -15.396 1.00 98.41 343  A 1 
ATOM 2702 C CA  . ILE A 1 343  ? -7.211  -10.881 -15.891 1.00 98.50 343  A 1 
ATOM 2703 C C   . ILE A 1 343  ? -7.537  -9.619  -16.690 1.00 98.64 343  A 1 
ATOM 2704 O O   . ILE A 1 343  ? -7.600  -8.527  -16.131 1.00 98.55 343  A 1 
ATOM 2705 C CB  . ILE A 1 343  ? -8.202  -11.101 -14.727 1.00 98.30 343  A 1 
ATOM 2706 C CG1 . ILE A 1 343  ? -7.817  -12.288 -13.813 1.00 97.41 343  A 1 
ATOM 2707 C CG2 . ILE A 1 343  ? -9.634  -11.279 -15.262 1.00 97.70 343  A 1 
ATOM 2708 C CD1 . ILE A 1 343  ? -7.647  -13.635 -14.521 1.00 93.56 343  A 1 
ATOM 2709 N N   . GLY A 1 344  ? -7.763  -9.757  -17.991 1.00 98.60 344  A 1 
ATOM 2710 C CA  . GLY A 1 344  ? -8.252  -8.672  -18.831 1.00 98.71 344  A 1 
ATOM 2711 C C   . GLY A 1 344  ? -9.751  -8.466  -18.631 1.00 98.75 344  A 1 
ATOM 2712 O O   . GLY A 1 344  ? -10.518 -9.411  -18.778 1.00 98.56 344  A 1 
ATOM 2713 N N   . PHE A 1 345  ? -10.202 -7.238  -18.320 1.00 98.70 345  A 1 
ATOM 2714 C CA  . PHE A 1 345  ? -11.625 -6.928  -18.179 1.00 98.77 345  A 1 
ATOM 2715 C C   . PHE A 1 345  ? -12.052 -5.903  -19.232 1.00 98.74 345  A 1 
ATOM 2716 O O   . PHE A 1 345  ? -11.758 -4.712  -19.127 1.00 98.40 345  A 1 
ATOM 2717 C CB  . PHE A 1 345  ? -11.943 -6.521  -16.731 1.00 98.66 345  A 1 
ATOM 2718 C CG  . PHE A 1 345  ? -13.388 -6.699  -16.281 1.00 98.61 345  A 1 
ATOM 2719 C CD1 . PHE A 1 345  ? -13.688 -6.603  -14.911 1.00 97.58 345  A 1 
ATOM 2720 C CD2 . PHE A 1 345  ? -14.427 -6.997  -17.177 1.00 97.70 345  A 1 
ATOM 2721 C CE1 . PHE A 1 345  ? -15.001 -6.798  -14.451 1.00 97.09 345  A 1 
ATOM 2722 C CE2 . PHE A 1 345  ? -15.740 -7.189  -16.725 1.00 96.99 345  A 1 
ATOM 2723 C CZ  . PHE A 1 345  ? -16.027 -7.088  -15.359 1.00 97.73 345  A 1 
ATOM 2724 N N   . GLU A 1 346  ? -12.739 -6.379  -20.274 1.00 98.72 346  A 1 
ATOM 2725 C CA  . GLU A 1 346  ? -13.253 -5.559  -21.370 1.00 98.76 346  A 1 
ATOM 2726 C C   . GLU A 1 346  ? -14.517 -4.805  -20.955 1.00 98.81 346  A 1 
ATOM 2727 O O   . GLU A 1 346  ? -15.520 -5.410  -20.583 1.00 98.64 346  A 1 
ATOM 2728 C CB  . GLU A 1 346  ? -13.529 -6.429  -22.608 1.00 98.53 346  A 1 
ATOM 2729 C CG  . GLU A 1 346  ? -13.795 -5.584  -23.862 1.00 97.95 346  A 1 
ATOM 2730 C CD  . GLU A 1 346  ? -14.211 -6.395  -25.100 1.00 97.61 346  A 1 
ATOM 2731 O OE1 . GLU A 1 346  ? -14.195 -5.824  -26.207 1.00 94.15 346  A 1 
ATOM 2732 O OE2 . GLU A 1 346  ? -14.678 -7.550  -24.967 1.00 95.02 346  A 1 
ATOM 2733 N N   . PHE A 1 347  ? -14.491 -3.476  -21.093 1.00 98.75 347  A 1 
ATOM 2734 C CA  . PHE A 1 347  ? -15.677 -2.636  -20.997 1.00 98.78 347  A 1 
ATOM 2735 C C   . PHE A 1 347  ? -16.143 -2.197  -22.384 1.00 98.65 347  A 1 
ATOM 2736 O O   . PHE A 1 347  ? -15.367 -1.686  -23.196 1.00 98.26 347  A 1 
ATOM 2737 C CB  . PHE A 1 347  ? -15.421 -1.442  -20.075 1.00 98.78 347  A 1 
ATOM 2738 C CG  . PHE A 1 347  ? -15.208 -1.746  -18.599 1.00 98.81 347  A 1 
ATOM 2739 C CD1 . PHE A 1 347  ? -15.587 -2.974  -18.022 1.00 98.44 347  A 1 
ATOM 2740 C CD2 . PHE A 1 347  ? -14.649 -0.749  -17.779 1.00 98.45 347  A 1 
ATOM 2741 C CE1 . PHE A 1 347  ? -15.396 -3.209  -16.649 1.00 98.32 347  A 1 
ATOM 2742 C CE2 . PHE A 1 347  ? -14.465 -0.981  -16.405 1.00 98.27 347  A 1 
ATOM 2743 C CZ  . PHE A 1 347  ? -14.834 -2.213  -15.840 1.00 98.55 347  A 1 
ATOM 2744 N N   . THR A 1 348  ? -17.448 -2.368  -22.648 1.00 98.64 348  A 1 
ATOM 2745 C CA  . THR A 1 348  ? -18.115 -1.952  -23.890 1.00 98.65 348  A 1 
ATOM 2746 C C   . THR A 1 348  ? -19.311 -1.054  -23.588 1.00 98.73 348  A 1 
ATOM 2747 O O   . THR A 1 348  ? -19.800 -1.025  -22.461 1.00 98.54 348  A 1 
ATOM 2748 C CB  . THR A 1 348  ? -18.543 -3.154  -24.744 1.00 98.42 348  A 1 
ATOM 2749 O OG1 . THR A 1 348  ? -19.447 -3.996  -24.069 1.00 97.16 348  A 1 
ATOM 2750 C CG2 . THR A 1 348  ? -17.344 -4.007  -25.145 1.00 96.53 348  A 1 
ATOM 2751 N N   . GLY A 1 349  ? -19.787 -0.304  -24.579 1.00 98.01 349  A 1 
ATOM 2752 C CA  . GLY A 1 349  ? -20.923 0.603   -24.393 1.00 98.01 349  A 1 
ATOM 2753 C C   . GLY A 1 349  ? -20.614 1.777   -23.454 1.00 98.24 349  A 1 
ATOM 2754 O O   . GLY A 1 349  ? -19.469 2.203   -23.302 1.00 97.50 349  A 1 
ATOM 2755 N N   . LYS A 1 350  ? -21.665 2.341   -22.849 1.00 98.27 350  A 1 
ATOM 2756 C CA  . LYS A 1 350  ? -21.597 3.441   -21.880 1.00 98.14 350  A 1 
ATOM 2757 C C   . LYS A 1 350  ? -22.653 3.248   -20.793 1.00 98.43 350  A 1 
ATOM 2758 O O   . LYS A 1 350  ? -23.659 2.580   -21.040 1.00 97.83 350  A 1 
ATOM 2759 C CB  . LYS A 1 350  ? -21.751 4.801   -22.589 1.00 96.44 350  A 1 
ATOM 2760 C CG  . LYS A 1 350  ? -23.131 5.003   -23.247 1.00 89.33 350  A 1 
ATOM 2761 C CD  . LYS A 1 350  ? -23.249 6.418   -23.833 1.00 88.79 350  A 1 
ATOM 2762 C CE  . LYS A 1 350  ? -24.663 6.633   -24.390 1.00 75.61 350  A 1 
ATOM 2763 N NZ  . LYS A 1 350  ? -24.871 8.046   -24.809 1.00 69.08 350  A 1 
ATOM 2764 N N   . LEU A 1 351  ? -22.454 3.860   -19.626 1.00 98.09 351  A 1 
ATOM 2765 C CA  . LEU A 1 351  ? -23.454 3.857   -18.556 1.00 98.08 351  A 1 
ATOM 2766 C C   . LEU A 1 351  ? -24.770 4.490   -19.038 1.00 97.89 351  A 1 
ATOM 2767 O O   . LEU A 1 351  ? -24.771 5.457   -19.808 1.00 97.34 351  A 1 
ATOM 2768 C CB  . LEU A 1 351  ? -22.907 4.567   -17.306 1.00 98.10 351  A 1 
ATOM 2769 C CG  . LEU A 1 351  ? -21.723 3.851   -16.627 1.00 97.77 351  A 1 
ATOM 2770 C CD1 . LEU A 1 351  ? -21.199 4.694   -15.465 1.00 96.82 351  A 1 
ATOM 2771 C CD2 . LEU A 1 351  ? -22.111 2.476   -16.080 1.00 96.84 351  A 1 
ATOM 2772 N N   . SER A 1 352  ? -25.895 3.920   -18.597 1.00 97.89 352  A 1 
ATOM 2773 C CA  . SER A 1 352  ? -27.225 4.488   -18.822 1.00 97.60 352  A 1 
ATOM 2774 C C   . SER A 1 352  ? -27.425 5.745   -17.970 1.00 97.82 352  A 1 
ATOM 2775 O O   . SER A 1 352  ? -26.833 5.869   -16.899 1.00 96.78 352  A 1 
ATOM 2776 C CB  . SER A 1 352  ? -28.303 3.454   -18.506 1.00 96.26 352  A 1 
ATOM 2777 O OG  . SER A 1 352  ? -28.182 2.356   -19.392 1.00 86.64 352  A 1 
ATOM 2778 N N   . ALA A 1 353  ? -28.292 6.660   -18.425 1.00 97.18 353  A 1 
ATOM 2779 C CA  . ALA A 1 353  ? -28.622 7.874   -17.680 1.00 97.04 353  A 1 
ATOM 2780 C C   . ALA A 1 353  ? -29.067 7.554   -16.240 1.00 97.22 353  A 1 
ATOM 2781 O O   . ALA A 1 353  ? -29.826 6.608   -16.008 1.00 95.97 353  A 1 
ATOM 2782 C CB  . ALA A 1 353  ? -29.697 8.650   -18.447 1.00 96.00 353  A 1 
ATOM 2783 N N   . GLY A 1 354  ? -28.579 8.339   -15.280 1.00 96.48 354  A 1 
ATOM 2784 C CA  . GLY A 1 354  ? -28.842 8.153   -13.851 1.00 96.44 354  A 1 
ATOM 2785 C C   . GLY A 1 354  ? -28.034 7.043   -13.167 1.00 97.31 354  A 1 
ATOM 2786 O O   . GLY A 1 354  ? -28.166 6.870   -11.955 1.00 96.23 354  A 1 
ATOM 2787 N N   . THR A 1 355  ? -27.201 6.298   -13.907 1.00 97.82 355  A 1 
ATOM 2788 C CA  . THR A 1 355  ? -26.268 5.301   -13.355 1.00 98.15 355  A 1 
ATOM 2789 C C   . THR A 1 355  ? -24.897 5.940   -13.130 1.00 98.24 355  A 1 
ATOM 2790 O O   . THR A 1 355  ? -24.414 6.697   -13.968 1.00 97.55 355  A 1 
ATOM 2791 C CB  . THR A 1 355  ? -26.133 4.088   -14.282 1.00 97.64 355  A 1 
ATOM 2792 O OG1 . THR A 1 355  ? -27.397 3.581   -14.631 1.00 90.31 355  A 1 
ATOM 2793 C CG2 . THR A 1 355  ? -25.370 2.938   -13.631 1.00 88.47 355  A 1 
ATOM 2794 N N   . THR A 1 356  ? -24.252 5.615   -12.019 1.00 98.31 356  A 1 
ATOM 2795 C CA  . THR A 1 356  ? -23.023 6.275   -11.560 1.00 98.42 356  A 1 
ATOM 2796 C C   . THR A 1 356  ? -21.799 5.351   -11.608 1.00 98.58 356  A 1 
ATOM 2797 O O   . THR A 1 356  ? -21.914 4.125   -11.677 1.00 98.44 356  A 1 
ATOM 2798 C CB  . THR A 1 356  ? -23.214 6.823   -10.141 1.00 98.19 356  A 1 
ATOM 2799 O OG1 . THR A 1 356  ? -23.308 5.770   -9.211  1.00 97.21 356  A 1 
ATOM 2800 C CG2 . THR A 1 356  ? -24.445 7.721   -9.984  1.00 96.68 356  A 1 
ATOM 2801 N N   . ALA A 1 357  ? -20.594 5.929   -11.497 1.00 98.51 357  A 1 
ATOM 2802 C CA  . ALA A 1 357  ? -19.357 5.157   -11.321 1.00 98.60 357  A 1 
ATOM 2803 C C   . ALA A 1 357  ? -19.388 4.265   -10.063 1.00 98.67 357  A 1 
ATOM 2804 O O   . ALA A 1 357  ? -18.787 3.190   -10.044 1.00 98.55 357  A 1 
ATOM 2805 C CB  . ALA A 1 357  ? -18.188 6.140   -11.265 1.00 98.42 357  A 1 
ATOM 2806 N N   . THR A 1 358  ? -20.134 4.665   -9.027  1.00 98.54 358  A 1 
ATOM 2807 C CA  . THR A 1 358  ? -20.340 3.846   -7.823  1.00 98.61 358  A 1 
ATOM 2808 C C   . THR A 1 358  ? -21.143 2.585   -8.147  1.00 98.66 358  A 1 
ATOM 2809 O O   . THR A 1 358  ? -20.761 1.496   -7.735  1.00 98.58 358  A 1 
ATOM 2810 C CB  . THR A 1 358  ? -21.042 4.634   -6.712  1.00 98.53 358  A 1 
ATOM 2811 O OG1 . THR A 1 358  ? -20.451 5.899   -6.538  1.00 97.72 358  A 1 
ATOM 2812 C CG2 . THR A 1 358  ? -20.987 3.904   -5.369  1.00 97.77 358  A 1 
ATOM 2813 N N   . ASP A 1 359  ? -22.211 2.687   -8.937  1.00 98.70 359  A 1 
ATOM 2814 C CA  . ASP A 1 359  ? -23.010 1.524   -9.357  1.00 98.70 359  A 1 
ATOM 2815 C C   . ASP A 1 359  ? -22.178 0.546   -10.199 1.00 98.74 359  A 1 
ATOM 2816 O O   . ASP A 1 359  ? -22.280 -0.680  -10.049 1.00 98.56 359  A 1 
ATOM 2817 C CB  . ASP A 1 359  ? -24.224 1.993   -10.168 1.00 98.61 359  A 1 
ATOM 2818 C CG  . ASP A 1 359  ? -25.062 3.015   -9.408  1.00 98.42 359  A 1 
ATOM 2819 O OD1 . ASP A 1 359  ? -25.495 2.699   -8.283  1.00 97.26 359  A 1 
ATOM 2820 O OD2 . ASP A 1 359  ? -25.216 4.138   -9.942  1.00 97.41 359  A 1 
ATOM 2821 N N   . LEU A 1 360  ? -21.306 1.090   -11.054 1.00 98.68 360  A 1 
ATOM 2822 C CA  . LEU A 1 360  ? -20.367 0.313   -11.853 1.00 98.74 360  A 1 
ATOM 2823 C C   . LEU A 1 360  ? -19.381 -0.451  -10.971 1.00 98.79 360  A 1 
ATOM 2824 O O   . LEU A 1 360  ? -19.255 -1.664  -11.130 1.00 98.70 360  A 1 
ATOM 2825 C CB  . LEU A 1 360  ? -19.663 1.239   -12.858 1.00 98.73 360  A 1 
ATOM 2826 C CG  . LEU A 1 360  ? -18.564 0.549   -13.691 1.00 98.52 360  A 1 
ATOM 2827 C CD1 . LEU A 1 360  ? -19.064 -0.676  -14.454 1.00 97.92 360  A 1 
ATOM 2828 C CD2 . LEU A 1 360  ? -18.011 1.549   -14.706 1.00 98.10 360  A 1 
ATOM 2829 N N   . VAL A 1 361  ? -18.708 0.202   -10.020 1.00 98.55 361  A 1 
ATOM 2830 C CA  . VAL A 1 361  ? -17.712 -0.488  -9.180  1.00 98.57 361  A 1 
ATOM 2831 C C   . VAL A 1 361  ? -18.341 -1.553  -8.283  1.00 98.55 361  A 1 
ATOM 2832 O O   . VAL A 1 361  ? -17.739 -2.610  -8.080  1.00 98.47 361  A 1 
ATOM 2833 C CB  . VAL A 1 361  ? -16.830 0.490   -8.387  1.00 98.41 361  A 1 
ATOM 2834 C CG1 . VAL A 1 361  ? -17.543 1.185   -7.234  1.00 97.37 361  A 1 
ATOM 2835 C CG2 . VAL A 1 361  ? -15.609 -0.251  -7.834  1.00 96.82 361  A 1 
ATOM 2836 N N   . LEU A 1 362  ? -19.568 -1.351  -7.799  1.00 98.57 362  A 1 
ATOM 2837 C CA  . LEU A 1 362  ? -20.293 -2.380  -7.044  1.00 98.50 362  A 1 
ATOM 2838 C C   . LEU A 1 362  ? -20.619 -3.595  -7.928  1.00 98.38 362  A 1 
ATOM 2839 O O   . LEU A 1 362  ? -20.461 -4.737  -7.494  1.00 98.17 362  A 1 
ATOM 2840 C CB  . LEU A 1 362  ? -21.561 -1.774  -6.417  1.00 98.53 362  A 1 
ATOM 2841 C CG  . LEU A 1 362  ? -21.314 -0.687  -5.347  1.00 98.24 362  A 1 
ATOM 2842 C CD1 . LEU A 1 362  ? -22.655 -0.243  -4.756  1.00 97.75 362  A 1 
ATOM 2843 C CD2 . LEU A 1 362  ? -20.405 -1.153  -4.208  1.00 97.63 362  A 1 
ATOM 2844 N N   . THR A 1 363  ? -20.983 -3.357  -9.201  1.00 98.60 363  A 1 
ATOM 2845 C CA  . THR A 1 363  ? -21.196 -4.428  -10.190 1.00 98.62 363  A 1 
ATOM 2846 C C   . THR A 1 363  ? -19.896 -5.180  -10.494 1.00 98.60 363  A 1 
ATOM 2847 O O   . THR A 1 363  ? -19.867 -6.411  -10.482 1.00 98.40 363  A 1 
ATOM 2848 C CB  . THR A 1 363  ? -21.790 -3.861  -11.490 1.00 98.60 363  A 1 
ATOM 2849 O OG1 . THR A 1 363  ? -22.994 -3.173  -11.219 1.00 97.75 363  A 1 
ATOM 2850 C CG2 . THR A 1 363  ? -22.119 -4.947  -12.511 1.00 97.70 363  A 1 
ATOM 2851 N N   . VAL A 1 364  ? -18.796 -4.457  -10.716 1.00 98.65 364  A 1 
ATOM 2852 C CA  . VAL A 1 364  ? -17.458 -5.031  -10.941 1.00 98.64 364  A 1 
ATOM 2853 C C   . VAL A 1 364  ? -17.013 -5.862  -9.738  1.00 98.57 364  A 1 
ATOM 2854 O O   . VAL A 1 364  ? -16.507 -6.971  -9.910  1.00 98.35 364  A 1 
ATOM 2855 C CB  . VAL A 1 364  ? -16.450 -3.903  -11.254 1.00 98.55 364  A 1 
ATOM 2856 C CG1 . VAL A 1 364  ? -14.989 -4.370  -11.231 1.00 98.08 364  A 1 
ATOM 2857 C CG2 . VAL A 1 364  ? -16.719 -3.316  -12.646 1.00 98.03 364  A 1 
ATOM 2858 N N   . THR A 1 365  ? -17.256 -5.367  -8.517  1.00 98.42 365  A 1 
ATOM 2859 C CA  . THR A 1 365  ? -16.900 -6.064  -7.270  1.00 98.32 365  A 1 
ATOM 2860 C C   . THR A 1 365  ? -17.625 -7.405  -7.152  1.00 98.16 365  A 1 
ATOM 2861 O O   . THR A 1 365  ? -16.992 -8.414  -6.841  1.00 97.76 365  A 1 
ATOM 2862 C CB  . THR A 1 365  ? -17.181 -5.176  -6.046  1.00 98.17 365  A 1 
ATOM 2863 O OG1 . THR A 1 365  ? -16.405 -4.000  -6.137  1.00 96.77 365  A 1 
ATOM 2864 C CG2 . THR A 1 365  ? -16.789 -5.841  -4.728  1.00 96.90 365  A 1 
ATOM 2865 N N   . GLU A 1 366  ? -18.921 -7.445  -7.445  1.00 98.04 366  A 1 
ATOM 2866 C CA  . GLU A 1 366  ? -19.716 -8.682  -7.472  1.00 97.87 366  A 1 
ATOM 2867 C C   . GLU A 1 366  ? -19.167 -9.695  -8.496  1.00 97.82 366  A 1 
ATOM 2868 O O   . GLU A 1 366  ? -18.950 -10.866 -8.163  1.00 97.39 366  A 1 
ATOM 2869 C CB  . GLU A 1 366  ? -21.179 -8.313  -7.772  1.00 97.56 366  A 1 
ATOM 2870 C CG  . GLU A 1 366  ? -22.114 -9.530  -7.816  1.00 96.21 366  A 1 
ATOM 2871 C CD  . GLU A 1 366  ? -23.561 -9.151  -8.192  1.00 95.67 366  A 1 
ATOM 2872 O OE1 . GLU A 1 366  ? -24.480 -9.798  -7.648  1.00 89.65 366  A 1 
ATOM 2873 O OE2 . GLU A 1 366  ? -23.758 -8.246  -9.044  1.00 91.02 366  A 1 
ATOM 2874 N N   . ILE A 1 367  ? -18.894 -9.244  -9.730  1.00 98.25 367  A 1 
ATOM 2875 C CA  . ILE A 1 367  ? -18.401 -10.095 -10.827 1.00 98.33 367  A 1 
ATOM 2876 C C   . ILE A 1 367  ? -17.025 -10.680 -10.485 1.00 98.32 367  A 1 
ATOM 2877 O O   . ILE A 1 367  ? -16.834 -11.897 -10.562 1.00 97.99 367  A 1 
ATOM 2878 C CB  . ILE A 1 367  ? -18.374 -9.303  -12.159 1.00 98.45 367  A 1 
ATOM 2879 C CG1 . ILE A 1 367  ? -19.812 -8.980  -12.625 1.00 98.18 367  A 1 
ATOM 2880 C CG2 . ILE A 1 367  ? -17.628 -10.084 -13.263 1.00 98.12 367  A 1 
ATOM 2881 C CD1 . ILE A 1 367  ? -19.878 -7.947  -13.762 1.00 97.39 367  A 1 
ATOM 2882 N N   . LEU A 1 368  ? -16.069 -9.840  -10.086 1.00 98.29 368  A 1 
ATOM 2883 C CA  . LEU A 1 368  ? -14.687 -10.264 -9.846  1.00 98.23 368  A 1 
ATOM 2884 C C   . LEU A 1 368  ? -14.543 -11.110 -8.575  1.00 97.77 368  A 1 
ATOM 2885 O O   . LEU A 1 368  ? -13.723 -12.031 -8.544  1.00 97.25 368  A 1 
ATOM 2886 C CB  . LEU A 1 368  ? -13.767 -9.032  -9.807  1.00 98.45 368  A 1 
ATOM 2887 C CG  . LEU A 1 368  ? -13.567 -8.335  -11.166 1.00 98.28 368  A 1 
ATOM 2888 C CD1 . LEU A 1 368  ? -12.697 -7.094  -10.973 1.00 97.81 368  A 1 
ATOM 2889 C CD2 . LEU A 1 368  ? -12.863 -9.238  -12.183 1.00 97.67 368  A 1 
ATOM 2890 N N   . ARG A 1 369  ? -15.363 -10.869 -7.541  1.00 97.62 369  A 1 
ATOM 2891 C CA  . ARG A 1 369  ? -15.418 -11.759 -6.367  1.00 97.00 369  A 1 
ATOM 2892 C C   . ARG A 1 369  ? -15.919 -13.147 -6.728  1.00 97.20 369  A 1 
ATOM 2893 O O   . ARG A 1 369  ? -15.367 -14.130 -6.233  1.00 96.36 369  A 1 
ATOM 2894 C CB  . ARG A 1 369  ? -16.293 -11.154 -5.260  1.00 95.82 369  A 1 
ATOM 2895 C CG  . ARG A 1 369  ? -15.528 -10.167 -4.377  1.00 89.49 369  A 1 
ATOM 2896 C CD  . ARG A 1 369  ? -14.442 -10.888 -3.544  1.00 89.79 369  A 1 
ATOM 2897 N NE  . ARG A 1 369  ? -13.774 -9.977  -2.600  1.00 88.03 369  A 1 
ATOM 2898 C CZ  . ARG A 1 369  ? -12.690 -10.244 -1.893  1.00 87.64 369  A 1 
ATOM 2899 N NH1 . ARG A 1 369  ? -12.095 -11.397 -1.928  1.00 78.18 369  A 1 
ATOM 2900 N NH2 . ARG A 1 369  ? -12.169 -9.330  -1.135  1.00 79.86 369  A 1 
ATOM 2901 N N   . LYS A 1 370  ? -16.929 -13.243 -7.600  1.00 96.66 370  A 1 
ATOM 2902 C CA  . LYS A 1 370  ? -17.433 -14.529 -8.100  1.00 96.69 370  A 1 
ATOM 2903 C C   . LYS A 1 370  ? -16.407 -15.251 -8.977  1.00 96.86 370  A 1 
ATOM 2904 O O   . LYS A 1 370  ? -16.341 -16.476 -8.926  1.00 96.13 370  A 1 
ATOM 2905 C CB  . LYS A 1 370  ? -18.749 -14.275 -8.846  1.00 96.43 370  A 1 
ATOM 2906 C CG  . LYS A 1 370  ? -19.405 -15.579 -9.323  1.00 87.67 370  A 1 
ATOM 2907 C CD  . LYS A 1 370  ? -20.720 -15.269 -10.036 1.00 85.65 370  A 1 
ATOM 2908 C CE  . LYS A 1 370  ? -21.348 -16.567 -10.546 1.00 78.20 370  A 1 
ATOM 2909 N NZ  . LYS A 1 370  ? -22.602 -16.282 -11.283 1.00 69.44 370  A 1 
ATOM 2910 N N   . GLU A 1 371  ? -15.632 -14.518 -9.762  1.00 97.34 371  A 1 
ATOM 2911 C CA  . GLU A 1 371  ? -14.562 -15.055 -10.612 1.00 97.40 371  A 1 
ATOM 2912 C C   . GLU A 1 371  ? -13.384 -15.607 -9.791  1.00 97.22 371  A 1 
ATOM 2913 O O   . GLU A 1 371  ? -12.771 -16.592 -10.185 1.00 96.05 371  A 1 
ATOM 2914 C CB  . GLU A 1 371  ? -14.119 -13.938 -11.576 1.00 97.54 371  A 1 
ATOM 2915 C CG  . GLU A 1 371  ? -12.976 -14.332 -12.518 1.00 96.48 371  A 1 
ATOM 2916 C CD  . GLU A 1 371  ? -13.306 -15.558 -13.375 1.00 96.38 371  A 1 
ATOM 2917 O OE1 . GLU A 1 371  ? -12.393 -16.382 -13.615 1.00 91.64 371  A 1 
ATOM 2918 O OE2 . GLU A 1 371  ? -14.443 -15.700 -13.893 1.00 92.62 371  A 1 
ATOM 2919 N N   . GLY A 1 372  ? -13.069 -15.008 -8.636  1.00 95.87 372  A 1 
ATOM 2920 C CA  . GLY A 1 372  ? -11.941 -15.423 -7.801  1.00 95.57 372  A 1 
ATOM 2921 C C   . GLY A 1 372  ? -10.600 -14.895 -8.316  1.00 95.80 372  A 1 
ATOM 2922 O O   . GLY A 1 372  ? -9.778  -15.649 -8.832  1.00 94.38 372  A 1 
ATOM 2923 N N   . VAL A 1 373  ? -10.363 -13.592 -8.154  1.00 96.79 373  A 1 
ATOM 2924 C CA  . VAL A 1 373  ? -9.153  -12.897 -8.648  1.00 96.74 373  A 1 
ATOM 2925 C C   . VAL A 1 373  ? -8.105  -12.622 -7.552  1.00 95.92 373  A 1 
ATOM 2926 O O   . VAL A 1 373  ? -7.243  -11.759 -7.711  1.00 94.76 373  A 1 
ATOM 2927 C CB  . VAL A 1 373  ? -9.517  -11.631 -9.451  1.00 97.15 373  A 1 
ATOM 2928 C CG1 . VAL A 1 373  ? -10.387 -11.975 -10.670 1.00 96.81 373  A 1 
ATOM 2929 C CG2 . VAL A 1 373  ? -10.250 -10.589 -8.602  1.00 96.76 373  A 1 
ATOM 2930 N N   . VAL A 1 374  ? -8.174  -13.340 -6.430  1.00 94.40 374  A 1 
ATOM 2931 C CA  . VAL A 1 374  ? -7.239  -13.173 -5.306  1.00 93.17 374  A 1 
ATOM 2932 C C   . VAL A 1 374  ? -5.801  -13.433 -5.765  1.00 92.83 374  A 1 
ATOM 2933 O O   . VAL A 1 374  ? -5.520  -14.444 -6.403  1.00 91.75 374  A 1 
ATOM 2934 C CB  . VAL A 1 374  ? -7.615  -14.076 -4.112  1.00 91.75 374  A 1 
ATOM 2935 C CG1 . VAL A 1 374  ? -6.637  -13.907 -2.943  1.00 87.34 374  A 1 
ATOM 2936 C CG2 . VAL A 1 374  ? -9.018  -13.736 -3.593  1.00 87.81 374  A 1 
ATOM 2937 N N   . GLY A 1 375  ? -4.898  -12.498 -5.446  1.00 93.14 375  A 1 
ATOM 2938 C CA  . GLY A 1 375  ? -3.480  -12.568 -5.827  1.00 92.60 375  A 1 
ATOM 2939 C C   . GLY A 1 375  ? -3.176  -12.228 -7.295  1.00 93.84 375  A 1 
ATOM 2940 O O   . GLY A 1 375  ? -2.005  -12.194 -7.667  1.00 92.83 375  A 1 
ATOM 2941 N N   . LYS A 1 376  ? -4.184  -11.935 -8.111  1.00 95.86 376  A 1 
ATOM 2942 C CA  . LYS A 1 376  ? -4.046  -11.620 -9.540  1.00 96.68 376  A 1 
ATOM 2943 C C   . LYS A 1 376  ? -4.060  -10.114 -9.789  1.00 97.24 376  A 1 
ATOM 2944 O O   . LYS A 1 376  ? -4.552  -9.332  -8.972  1.00 97.08 376  A 1 
ATOM 2945 C CB  . LYS A 1 376  ? -5.125  -12.336 -10.370 1.00 96.70 376  A 1 
ATOM 2946 C CG  . LYS A 1 376  ? -5.266  -13.815 -9.985  1.00 96.02 376  A 1 
ATOM 2947 C CD  . LYS A 1 376  ? -6.148  -14.585 -10.964 1.00 94.94 376  A 1 
ATOM 2948 C CE  . LYS A 1 376  ? -6.369  -15.990 -10.402 1.00 92.56 376  A 1 
ATOM 2949 N NZ  . LYS A 1 376  ? -6.819  -16.933 -11.445 1.00 88.10 376  A 1 
ATOM 2950 N N   . PHE A 1 377  ? -3.552  -9.709  -10.952 1.00 97.75 377  A 1 
ATOM 2951 C CA  . PHE A 1 377  ? -3.766  -8.375  -11.496 1.00 98.19 377  A 1 
ATOM 2952 C C   . PHE A 1 377  ? -5.045  -8.358  -12.343 1.00 98.35 377  A 1 
ATOM 2953 O O   . PHE A 1 377  ? -5.362  -9.326  -13.027 1.00 98.18 377  A 1 
ATOM 2954 C CB  . PHE A 1 377  ? -2.534  -7.932  -12.294 1.00 98.16 377  A 1 
ATOM 2955 C CG  . PHE A 1 377  ? -1.291  -7.537  -11.500 1.00 98.22 377  A 1 
ATOM 2956 C CD1 . PHE A 1 377  ? -1.211  -7.656  -10.097 1.00 97.75 377  A 1 
ATOM 2957 C CD2 . PHE A 1 377  ? -0.191  -6.998  -12.202 1.00 97.77 377  A 1 
ATOM 2958 C CE1 . PHE A 1 377  ? -0.059  -7.234  -9.404  1.00 97.57 377  A 1 
ATOM 2959 C CE2 . PHE A 1 377  ? 0.962   -6.577  -11.508 1.00 97.42 377  A 1 
ATOM 2960 C CZ  . PHE A 1 377  ? 1.029   -6.693  -10.109 1.00 97.78 377  A 1 
ATOM 2961 N N   . VAL A 1 378  ? -5.777  -7.245  -12.306 1.00 98.60 378  A 1 
ATOM 2962 C CA  . VAL A 1 378  ? -6.870  -6.967  -13.245 1.00 98.76 378  A 1 
ATOM 2963 C C   . VAL A 1 378  ? -6.447  -5.788  -14.111 1.00 98.78 378  A 1 
ATOM 2964 O O   . VAL A 1 378  ? -5.992  -4.776  -13.582 1.00 98.65 378  A 1 
ATOM 2965 C CB  . VAL A 1 378  ? -8.204  -6.705  -12.519 1.00 98.72 378  A 1 
ATOM 2966 C CG1 . VAL A 1 378  ? -9.330  -6.380  -13.510 1.00 98.12 378  A 1 
ATOM 2967 C CG2 . VAL A 1 378  ? -8.640  -7.934  -11.712 1.00 98.03 378  A 1 
ATOM 2968 N N   . GLU A 1 379  ? -6.576  -5.905  -15.437 1.00 98.82 379  A 1 
ATOM 2969 C CA  . GLU A 1 379  ? -6.287  -4.826  -16.381 1.00 98.83 379  A 1 
ATOM 2970 C C   . GLU A 1 379  ? -7.527  -4.512  -17.222 1.00 98.83 379  A 1 
ATOM 2971 O O   . GLU A 1 379  ? -8.087  -5.382  -17.890 1.00 98.60 379  A 1 
ATOM 2972 C CB  . GLU A 1 379  ? -5.051  -5.175  -17.231 1.00 98.63 379  A 1 
ATOM 2973 C CG  . GLU A 1 379  ? -4.559  -3.967  -18.045 1.00 97.68 379  A 1 
ATOM 2974 C CD  . GLU A 1 379  ? -3.182  -4.217  -18.677 1.00 98.29 379  A 1 
ATOM 2975 O OE1 . GLU A 1 379  ? -3.085  -4.238  -19.920 1.00 95.65 379  A 1 
ATOM 2976 O OE2 . GLU A 1 379  ? -2.191  -4.358  -17.920 1.00 96.61 379  A 1 
ATOM 2977 N N   . TYR A 1 380  ? -7.974  -3.244  -17.177 1.00 98.82 380  A 1 
ATOM 2978 C CA  . TYR A 1 380  ? -9.186  -2.799  -17.858 1.00 98.82 380  A 1 
ATOM 2979 C C   . TYR A 1 380  ? -8.888  -2.332  -19.282 1.00 98.70 380  A 1 
ATOM 2980 O O   . TYR A 1 380  ? -7.974  -1.541  -19.522 1.00 98.28 380  A 1 
ATOM 2981 C CB  . TYR A 1 380  ? -9.879  -1.712  -17.038 1.00 98.82 380  A 1 
ATOM 2982 C CG  . TYR A 1 380  ? -10.312 -2.171  -15.659 1.00 98.85 380  A 1 
ATOM 2983 C CD1 . TYR A 1 380  ? -11.489 -2.932  -15.506 1.00 98.56 380  A 1 
ATOM 2984 C CD2 . TYR A 1 380  ? -9.530  -1.859  -14.531 1.00 98.59 380  A 1 
ATOM 2985 C CE1 . TYR A 1 380  ? -11.886 -3.372  -14.231 1.00 98.46 380  A 1 
ATOM 2986 C CE2 . TYR A 1 380  ? -9.922  -2.302  -13.254 1.00 98.42 380  A 1 
ATOM 2987 C CZ  . TYR A 1 380  ? -11.102 -3.057  -13.103 1.00 98.58 380  A 1 
ATOM 2988 O OH  . TYR A 1 380  ? -11.480 -3.481  -11.868 1.00 98.08 380  A 1 
ATOM 2989 N N   . PHE A 1 381  ? -9.693  -2.789  -20.240 1.00 98.59 381  A 1 
ATOM 2990 C CA  . PHE A 1 381  ? -9.557  -2.440  -21.655 1.00 98.53 381  A 1 
ATOM 2991 C C   . PHE A 1 381  ? -10.919 -2.353  -22.366 1.00 98.57 381  A 1 
ATOM 2992 O O   . PHE A 1 381  ? -11.971 -2.435  -21.732 1.00 98.42 381  A 1 
ATOM 2993 C CB  . PHE A 1 381  ? -8.580  -3.427  -22.323 1.00 98.41 381  A 1 
ATOM 2994 C CG  . PHE A 1 381  ? -9.157  -4.789  -22.637 1.00 98.49 381  A 1 
ATOM 2995 C CD1 . PHE A 1 381  ? -9.292  -5.760  -21.631 1.00 98.08 381  A 1 
ATOM 2996 C CD2 . PHE A 1 381  ? -9.553  -5.086  -23.954 1.00 98.16 381  A 1 
ATOM 2997 C CE1 . PHE A 1 381  ? -9.827  -7.020  -21.938 1.00 97.71 381  A 1 
ATOM 2998 C CE2 . PHE A 1 381  ? -10.084 -6.344  -24.262 1.00 97.76 381  A 1 
ATOM 2999 C CZ  . PHE A 1 381  ? -10.226 -7.317  -23.256 1.00 97.91 381  A 1 
ATOM 3000 N N   . GLY A 1 382  ? -10.918 -2.146  -23.689 1.00 98.19 382  A 1 
ATOM 3001 C CA  . GLY A 1 382  ? -12.136 -1.959  -24.483 1.00 98.19 382  A 1 
ATOM 3002 C C   . GLY A 1 382  ? -12.534 -0.489  -24.655 1.00 98.21 382  A 1 
ATOM 3003 O O   . GLY A 1 382  ? -11.948 0.407   -24.042 1.00 97.67 382  A 1 
ATOM 3004 N N   . GLU A 1 383  ? -13.516 -0.214  -25.521 1.00 97.88 383  A 1 
ATOM 3005 C CA  . GLU A 1 383  ? -13.957 1.155   -25.834 1.00 97.65 383  A 1 
ATOM 3006 C C   . GLU A 1 383  ? -14.591 1.862   -24.631 1.00 98.05 383  A 1 
ATOM 3007 O O   . GLU A 1 383  ? -14.383 3.059   -24.447 1.00 97.50 383  A 1 
ATOM 3008 C CB  . GLU A 1 383  ? -14.968 1.146   -26.990 1.00 96.35 383  A 1 
ATOM 3009 C CG  . GLU A 1 383  ? -14.357 0.687   -28.324 1.00 81.46 383  A 1 
ATOM 3010 C CD  . GLU A 1 383  ? -15.323 0.888   -29.504 1.00 71.19 383  A 1 
ATOM 3011 O OE1 . GLU A 1 383  ? -14.816 0.944   -30.645 1.00 64.82 383  A 1 
ATOM 3012 O OE2 . GLU A 1 383  ? -16.546 1.005   -29.258 1.00 63.70 383  A 1 
ATOM 3013 N N   . GLY A 1 384  ? -15.325 1.128   -23.786 1.00 98.10 384  A 1 
ATOM 3014 C CA  . GLY A 1 384  ? -15.903 1.663   -22.551 1.00 98.31 384  A 1 
ATOM 3015 C C   . GLY A 1 384  ? -14.828 2.161   -21.583 1.00 98.42 384  A 1 
ATOM 3016 O O   . GLY A 1 384  ? -14.949 3.263   -21.059 1.00 98.14 384  A 1 
ATOM 3017 N N   . ALA A 1 385  ? -13.728 1.416   -21.421 1.00 98.46 385  A 1 
ATOM 3018 C CA  . ALA A 1 385  ? -12.584 1.832   -20.608 1.00 98.50 385  A 1 
ATOM 3019 C C   . ALA A 1 385  ? -11.825 3.015   -21.235 1.00 98.47 385  A 1 
ATOM 3020 O O   . ALA A 1 385  ? -11.415 3.923   -20.523 1.00 98.13 385  A 1 
ATOM 3021 C CB  . ALA A 1 385  ? -11.660 0.624   -20.396 1.00 98.39 385  A 1 
ATOM 3022 N N   . ALA A 1 386  ? -11.661 3.042   -22.560 1.00 98.47 386  A 1 
ATOM 3023 C CA  . ALA A 1 386  ? -10.950 4.109   -23.267 1.00 98.30 386  A 1 
ATOM 3024 C C   . ALA A 1 386  ? -11.663 5.471   -23.180 1.00 98.27 386  A 1 
ATOM 3025 O O   . ALA A 1 386  ? -11.012 6.506   -23.104 1.00 97.68 386  A 1 
ATOM 3026 C CB  . ALA A 1 386  ? -10.770 3.684   -24.729 1.00 97.84 386  A 1 
ATOM 3027 N N   . ASN A 1 387  ? -12.996 5.479   -23.177 1.00 98.20 387  A 1 
ATOM 3028 C CA  . ASN A 1 387  ? -13.791 6.709   -23.091 1.00 98.03 387  A 1 
ATOM 3029 C C   . ASN A 1 387  ? -14.070 7.158   -21.645 1.00 98.18 387  A 1 
ATOM 3030 O O   . ASN A 1 387  ? -14.576 8.261   -21.438 1.00 97.57 387  A 1 
ATOM 3031 C CB  . ASN A 1 387  ? -15.081 6.501   -23.894 1.00 97.60 387  A 1 
ATOM 3032 C CG  . ASN A 1 387  ? -14.820 6.363   -25.386 1.00 95.86 387  A 1 
ATOM 3033 O OD1 . ASN A 1 387  ? -14.052 7.094   -25.992 1.00 88.76 387  A 1 
ATOM 3034 N ND2 . ASN A 1 387  ? -15.460 5.425   -26.036 1.00 88.15 387  A 1 
ATOM 3035 N N   . MET A 1 388  ? -13.742 6.330   -20.650 1.00 98.36 388  A 1 
ATOM 3036 C CA  . MET A 1 388  ? -14.011 6.597   -19.238 1.00 98.57 388  A 1 
ATOM 3037 C C   . MET A 1 388  ? -13.039 7.644   -18.677 1.00 98.62 388  A 1 
ATOM 3038 O O   . MET A 1 388  ? -11.825 7.477   -18.832 1.00 98.36 388  A 1 
ATOM 3039 C CB  . MET A 1 388  ? -13.926 5.267   -18.483 1.00 98.40 388  A 1 
ATOM 3040 C CG  . MET A 1 388  ? -14.341 5.370   -17.014 1.00 97.32 388  A 1 
ATOM 3041 S SD  . MET A 1 388  ? -14.287 3.771   -16.161 1.00 97.55 388  A 1 
ATOM 3042 C CE  . MET A 1 388  ? -15.681 2.926   -16.956 1.00 93.86 388  A 1 
ATOM 3043 N N   . PRO A 1 389  ? -13.513 8.718   -18.004 1.00 98.43 389  A 1 
ATOM 3044 C CA  . PRO A 1 389  ? -12.634 9.696   -17.366 1.00 98.40 389  A 1 
ATOM 3045 C C   . PRO A 1 389  ? -11.850 9.064   -16.206 1.00 98.64 389  A 1 
ATOM 3046 O O   . PRO A 1 389  ? -12.321 8.129   -15.555 1.00 98.55 389  A 1 
ATOM 3047 C CB  . PRO A 1 389  ? -13.556 10.827  -16.897 1.00 97.87 389  A 1 
ATOM 3048 C CG  . PRO A 1 389  ? -14.877 10.104  -16.623 1.00 96.54 389  A 1 
ATOM 3049 C CD  . PRO A 1 389  ? -14.910 9.026   -17.710 1.00 98.07 389  A 1 
ATOM 3050 N N   . VAL A 1 390  ? -10.658 9.607   -15.908 1.00 98.53 390  A 1 
ATOM 3051 C CA  . VAL A 1 390  ? -9.780  9.081   -14.842 1.00 98.70 390  A 1 
ATOM 3052 C C   . VAL A 1 390  ? -10.482 9.026   -13.484 1.00 98.76 390  A 1 
ATOM 3053 O O   . VAL A 1 390  ? -10.273 8.079   -12.734 1.00 98.69 390  A 1 
ATOM 3054 C CB  . VAL A 1 390  ? -8.485  9.908   -14.742 1.00 98.63 390  A 1 
ATOM 3055 C CG1 . VAL A 1 390  ? -7.661  9.617   -13.479 1.00 98.22 390  A 1 
ATOM 3056 C CG2 . VAL A 1 390  ? -7.597  9.616   -15.954 1.00 98.10 390  A 1 
ATOM 3057 N N   . VAL A 1 391  ? -11.353 9.984   -13.174 1.00 98.59 391  A 1 
ATOM 3058 C CA  . VAL A 1 391  ? -12.102 10.016  -11.905 1.00 98.58 391  A 1 
ATOM 3059 C C   . VAL A 1 391  ? -13.011 8.792   -11.725 1.00 98.67 391  A 1 
ATOM 3060 O O   . VAL A 1 391  ? -13.103 8.262   -10.622 1.00 98.51 391  A 1 
ATOM 3061 C CB  . VAL A 1 391  ? -12.884 11.332  -11.750 1.00 98.26 391  A 1 
ATOM 3062 C CG1 . VAL A 1 391  ? -11.908 12.523  -11.693 1.00 97.10 391  A 1 
ATOM 3063 C CG2 . VAL A 1 391  ? -13.895 11.588  -12.879 1.00 96.70 391  A 1 
ATOM 3064 N N   . ASP A 1 392  ? -13.602 8.272   -12.809 1.00 98.70 392  A 1 
ATOM 3065 C CA  . ASP A 1 392  ? -14.396 7.036   -12.774 1.00 98.75 392  A 1 
ATOM 3066 C C   . ASP A 1 392  ? -13.486 5.797   -12.701 1.00 98.83 392  A 1 
ATOM 3067 O O   . ASP A 1 392  ? -13.757 4.857   -11.949 1.00 98.76 392  A 1 
ATOM 3068 C CB  . ASP A 1 392  ? -15.309 6.944   -14.008 1.00 98.62 392  A 1 
ATOM 3069 C CG  . ASP A 1 392  ? -16.453 7.964   -14.071 1.00 98.28 392  A 1 
ATOM 3070 O OD1 . ASP A 1 392  ? -16.596 8.791   -13.144 1.00 97.10 392  A 1 
ATOM 3071 O OD2 . ASP A 1 392  ? -17.203 7.904   -15.067 1.00 96.77 392  A 1 
ATOM 3072 N N   . ARG A 1 393  ? -12.355 5.803   -13.437 1.00 98.82 393  A 1 
ATOM 3073 C CA  . ARG A 1 393  ? -11.334 4.739   -13.359 1.00 98.89 393  A 1 
ATOM 3074 C C   . ARG A 1 393  ? -10.782 4.600   -11.939 1.00 98.91 393  A 1 
ATOM 3075 O O   . ARG A 1 393  ? -10.606 3.482   -11.455 1.00 98.84 393  A 1 
ATOM 3076 C CB  . ARG A 1 393  ? -10.175 5.022   -14.326 1.00 98.81 393  A 1 
ATOM 3077 C CG  . ARG A 1 393  ? -10.580 5.093   -15.801 1.00 98.62 393  A 1 
ATOM 3078 C CD  . ARG A 1 393  ? -9.353  5.453   -16.641 1.00 98.37 393  A 1 
ATOM 3079 N NE  . ARG A 1 393  ? -9.693  5.689   -18.048 1.00 97.70 393  A 1 
ATOM 3080 C CZ  . ARG A 1 393  ? -8.825  5.914   -19.018 1.00 97.66 393  A 1 
ATOM 3081 N NH1 . ARG A 1 393  ? -7.540  5.955   -18.822 1.00 95.94 393  A 1 
ATOM 3082 N NH2 . ARG A 1 393  ? -9.230  6.105   -20.232 1.00 96.11 393  A 1 
ATOM 3083 N N   . ALA A 1 394  ? -10.549 5.721   -11.253 1.00 98.75 394  A 1 
ATOM 3084 C CA  . ALA A 1 394  ? -10.056 5.762   -9.879  1.00 98.75 394  A 1 
ATOM 3085 C C   . ALA A 1 394  ? -11.052 5.139   -8.885  1.00 98.76 394  A 1 
ATOM 3086 O O   . ALA A 1 394  ? -10.630 4.404   -7.991  1.00 98.65 394  A 1 
ATOM 3087 C CB  . ALA A 1 394  ? -9.718  7.215   -9.528  1.00 98.66 394  A 1 
ATOM 3088 N N   . VAL A 1 395  ? -12.362 5.346   -9.068  1.00 98.64 395  A 1 
ATOM 3089 C CA  . VAL A 1 395  ? -13.419 4.677   -8.278  1.00 98.62 395  A 1 
ATOM 3090 C C   . VAL A 1 395  ? -13.315 3.153   -8.410  1.00 98.64 395  A 1 
ATOM 3091 O O   . VAL A 1 395  ? -13.358 2.435   -7.409  1.00 98.49 395  A 1 
ATOM 3092 C CB  . VAL A 1 395  ? -14.824 5.161   -8.705  1.00 98.46 395  A 1 
ATOM 3093 C CG1 . VAL A 1 395  ? -15.960 4.385   -8.024  1.00 97.91 395  A 1 
ATOM 3094 C CG2 . VAL A 1 395  ? -15.050 6.638   -8.370  1.00 97.92 395  A 1 
ATOM 3095 N N   . ILE A 1 396  ? -13.124 2.644   -9.636  1.00 98.69 396  A 1 
ATOM 3096 C CA  . ILE A 1 396  ? -13.026 1.202   -9.912  1.00 98.71 396  A 1 
ATOM 3097 C C   . ILE A 1 396  ? -11.719 0.624   -9.350  1.00 98.67 396  A 1 
ATOM 3098 O O   . ILE A 1 396  ? -11.725 -0.414  -8.681  1.00 98.53 396  A 1 
ATOM 3099 C CB  . ILE A 1 396  ? -13.150 0.939   -11.429 1.00 98.65 396  A 1 
ATOM 3100 C CG1 . ILE A 1 396  ? -14.512 1.425   -11.971 1.00 97.90 396  A 1 
ATOM 3101 C CG2 . ILE A 1 396  ? -12.987 -0.561  -11.740 1.00 98.12 396  A 1 
ATOM 3102 C CD1 . ILE A 1 396  ? -14.525 1.567   -13.493 1.00 93.45 396  A 1 
ATOM 3103 N N   . ALA A 1 397  ? -10.596 1.301   -9.595  1.00 98.73 397  A 1 
ATOM 3104 C CA  . ALA A 1 397  ? -9.283  0.880   -9.114  1.00 98.74 397  A 1 
ATOM 3105 C C   . ALA A 1 397  ? -9.209  0.862   -7.574  1.00 98.69 397  A 1 
ATOM 3106 O O   . ALA A 1 397  ? -8.630  -0.058  -6.999  1.00 98.52 397  A 1 
ATOM 3107 C CB  . ALA A 1 397  ? -8.234  1.807   -9.731  1.00 98.71 397  A 1 
ATOM 3108 N N   . ASN A 1 398  ? -9.855  1.824   -6.903  1.00 98.41 398  A 1 
ATOM 3109 C CA  . ASN A 1 398  ? -9.899  1.927   -5.442  1.00 98.43 398  A 1 
ATOM 3110 C C   . ASN A 1 398  ? -10.394 0.634   -4.785  1.00 98.34 398  A 1 
ATOM 3111 O O   . ASN A 1 398  ? -9.811  0.184   -3.801  1.00 97.80 398  A 1 
ATOM 3112 C CB  . ASN A 1 398  ? -10.801 3.109   -5.064  1.00 98.36 398  A 1 
ATOM 3113 C CG  . ASN A 1 398  ? -10.872 3.343   -3.562  1.00 97.95 398  A 1 
ATOM 3114 O OD1 . ASN A 1 398  ? -11.659 2.731   -2.848  1.00 91.23 398  A 1 
ATOM 3115 N ND2 . ASN A 1 398  ? -10.072 4.237   -3.037  1.00 92.68 398  A 1 
ATOM 3116 N N   . MET A 1 399  ? -11.437 0.011   -5.339  1.00 98.53 399  A 1 
ATOM 3117 C CA  . MET A 1 399  ? -12.062 -1.168  -4.736  1.00 98.41 399  A 1 
ATOM 3118 C C   . MET A 1 399  ? -11.374 -2.498  -5.095  1.00 98.14 399  A 1 
ATOM 3119 O O   . MET A 1 399  ? -11.934 -3.566  -4.840  1.00 97.28 399  A 1 
ATOM 3120 C CB  . MET A 1 399  ? -13.569 -1.166  -5.005  1.00 98.43 399  A 1 
ATOM 3121 C CG  . MET A 1 399  ? -14.274 -0.030  -4.250  1.00 97.64 399  A 1 
ATOM 3122 S SD  . MET A 1 399  ? -16.092 -0.082  -4.251  1.00 97.39 399  A 1 
ATOM 3123 C CE  . MET A 1 399  ? -16.391 -1.538  -3.215  1.00 93.94 399  A 1 
ATOM 3124 N N   . ALA A 1 400  ? -10.141 -2.477  -5.628  1.00 97.88 400  A 1 
ATOM 3125 C CA  . ALA A 1 400  ? -9.386  -3.702  -5.913  1.00 97.59 400  A 1 
ATOM 3126 C C   . ALA A 1 400  ? -9.238  -4.649  -4.698  1.00 97.06 400  A 1 
ATOM 3127 O O   . ALA A 1 400  ? -9.479  -5.849  -4.863  1.00 96.36 400  A 1 
ATOM 3128 C CB  . ALA A 1 400  ? -8.042  -3.360  -6.563  1.00 97.87 400  A 1 
ATOM 3129 N N   . PRO A 1 401  ? -8.953  -4.170  -3.473  1.00 97.14 401  A 1 
ATOM 3130 C CA  . PRO A 1 401  ? -8.951  -5.029  -2.288  1.00 96.36 401  A 1 
ATOM 3131 C C   . PRO A 1 401  ? -10.313 -5.680  -2.019  1.00 95.96 401  A 1 
ATOM 3132 O O   . PRO A 1 401  ? -10.385 -6.835  -1.596  1.00 94.55 401  A 1 
ATOM 3133 C CB  . PRO A 1 401  ? -8.528  -4.118  -1.131  1.00 96.12 401  A 1 
ATOM 3134 C CG  . PRO A 1 401  ? -7.763  -2.993  -1.819  1.00 96.09 401  A 1 
ATOM 3135 C CD  . PRO A 1 401  ? -8.529  -2.822  -3.120  1.00 97.05 401  A 1 
ATOM 3136 N N   . GLU A 1 402  ? -11.406 -4.973  -2.314  1.00 96.69 402  A 1 
ATOM 3137 C CA  . GLU A 1 402  ? -12.771 -5.435  -2.064  1.00 96.93 402  A 1 
ATOM 3138 C C   . GLU A 1 402  ? -13.228 -6.485  -3.084  1.00 96.99 402  A 1 
ATOM 3139 O O   . GLU A 1 402  ? -13.994 -7.374  -2.703  1.00 95.88 402  A 1 
ATOM 3140 C CB  . GLU A 1 402  ? -13.743 -4.252  -2.014  1.00 97.05 402  A 1 
ATOM 3141 C CG  . GLU A 1 402  ? -13.646 -3.444  -0.699  1.00 96.47 402  A 1 
ATOM 3142 C CD  . GLU A 1 402  ? -12.282 -2.773  -0.459  1.00 96.82 402  A 1 
ATOM 3143 O OE1 . GLU A 1 402  ? -11.754 -2.891  0.680   1.00 94.24 402  A 1 
ATOM 3144 O OE2 . GLU A 1 402  ? -11.738 -2.159  -1.393  1.00 95.38 402  A 1 
ATOM 3145 N N   . TYR A 1 403  ? -12.733 -6.472  -4.335  1.00 96.88 403  A 1 
ATOM 3146 C CA  . TYR A 1 403  ? -12.928 -7.590  -5.264  1.00 96.20 403  A 1 
ATOM 3147 C C   . TYR A 1 403  ? -11.820 -8.651  -5.204  1.00 95.65 403  A 1 
ATOM 3148 O O   . TYR A 1 403  ? -11.977 -9.727  -5.781  1.00 92.99 403  A 1 
ATOM 3149 C CB  . TYR A 1 403  ? -13.246 -7.102  -6.682  1.00 96.21 403  A 1 
ATOM 3150 C CG  . TYR A 1 403  ? -12.321 -6.083  -7.305  1.00 97.37 403  A 1 
ATOM 3151 C CD1 . TYR A 1 403  ? -12.778 -4.760  -7.459  1.00 96.17 403  A 1 
ATOM 3152 C CD2 . TYR A 1 403  ? -11.076 -6.467  -7.832  1.00 96.25 403  A 1 
ATOM 3153 C CE1 . TYR A 1 403  ? -11.988 -3.819  -8.130  1.00 96.24 403  A 1 
ATOM 3154 C CE2 . TYR A 1 403  ? -10.280 -5.519  -8.500  1.00 95.92 403  A 1 
ATOM 3155 C CZ  . TYR A 1 403  ? -10.740 -4.191  -8.658  1.00 97.53 403  A 1 
ATOM 3156 O OH  . TYR A 1 403  ? -9.986  -3.275  -9.319  1.00 97.03 403  A 1 
ATOM 3157 N N   . GLY A 1 404  ? -10.749 -8.415  -4.443  1.00 95.75 404  A 1 
ATOM 3158 C CA  . GLY A 1 404  ? -9.710  -9.391  -4.098  1.00 94.93 404  A 1 
ATOM 3159 C C   . GLY A 1 404  ? -8.433  -9.312  -4.929  1.00 95.27 404  A 1 
ATOM 3160 O O   . GLY A 1 404  ? -7.461  -9.977  -4.581  1.00 93.94 404  A 1 
ATOM 3161 N N   . ALA A 1 405  ? -8.393  -8.492  -5.987  1.00 96.38 405  A 1 
ATOM 3162 C CA  . ALA A 1 405  ? -7.200  -8.349  -6.815  1.00 96.84 405  A 1 
ATOM 3163 C C   . ALA A 1 405  ? -6.065  -7.631  -6.066  1.00 96.61 405  A 1 
ATOM 3164 O O   . ALA A 1 405  ? -6.300  -6.797  -5.189  1.00 96.01 405  A 1 
ATOM 3165 C CB  . ALA A 1 405  ? -7.560  -7.630  -8.114  1.00 97.23 405  A 1 
ATOM 3166 N N   . THR A 1 406  ? -4.819  -7.921  -6.458  1.00 96.84 406  A 1 
ATOM 3167 C CA  . THR A 1 406  ? -3.659  -7.150  -5.978  1.00 97.03 406  A 1 
ATOM 3168 C C   . THR A 1 406  ? -3.765  -5.692  -6.419  1.00 97.46 406  A 1 
ATOM 3169 O O   . THR A 1 406  ? -3.457  -4.802  -5.629  1.00 97.19 406  A 1 
ATOM 3170 C CB  . THR A 1 406  ? -2.349  -7.758  -6.491  1.00 96.69 406  A 1 
ATOM 3171 O OG1 . THR A 1 406  ? -2.258  -9.098  -6.061  1.00 95.39 406  A 1 
ATOM 3172 C CG2 . THR A 1 406  ? -1.109  -7.041  -5.956  1.00 95.67 406  A 1 
ATOM 3173 N N   . MET A 1 407  ? -4.227  -5.452  -7.649  1.00 97.21 407  A 1 
ATOM 3174 C CA  . MET A 1 407  ? -4.529  -4.123  -8.190  1.00 97.46 407  A 1 
ATOM 3175 C C   . MET A 1 407  ? -5.479  -4.207  -9.397  1.00 98.00 407  A 1 
ATOM 3176 O O   . MET A 1 407  ? -5.639  -5.272  -9.998  1.00 97.35 407  A 1 
ATOM 3177 C CB  . MET A 1 407  ? -3.216  -3.393  -8.511  1.00 95.89 407  A 1 
ATOM 3178 C CG  . MET A 1 407  ? -2.363  -4.043  -9.606  1.00 93.19 407  A 1 
ATOM 3179 S SD  . MET A 1 407  ? -2.954  -3.705  -11.276 1.00 91.04 407  A 1 
ATOM 3180 C CE  . MET A 1 407  ? -1.642  -4.485  -12.230 1.00 84.16 407  A 1 
ATOM 3181 N N   . GLY A 1 408  ? -6.094  -3.066  -9.768  1.00 98.14 408  A 1 
ATOM 3182 C CA  . GLY A 1 408  ? -6.950  -2.910  -10.943 1.00 98.41 408  A 1 
ATOM 3183 C C   . GLY A 1 408  ? -6.457  -1.772  -11.841 1.00 98.61 408  A 1 
ATOM 3184 O O   . GLY A 1 408  ? -6.678  -0.608  -11.522 1.00 98.10 408  A 1 
ATOM 3185 N N   . PHE A 1 409  ? -5.777  -2.096  -12.949 1.00 98.77 409  A 1 
ATOM 3186 C CA  . PHE A 1 409  ? -4.969  -1.166  -13.734 1.00 98.80 409  A 1 
ATOM 3187 C C   . PHE A 1 409  ? -5.692  -0.625  -14.971 1.00 98.83 409  A 1 
ATOM 3188 O O   . PHE A 1 409  ? -6.292  -1.379  -15.738 1.00 98.63 409  A 1 
ATOM 3189 C CB  . PHE A 1 409  ? -3.662  -1.866  -14.126 1.00 98.69 409  A 1 
ATOM 3190 C CG  . PHE A 1 409  ? -2.594  -0.940  -14.667 1.00 98.73 409  A 1 
ATOM 3191 C CD1 . PHE A 1 409  ? -2.294  -0.922  -16.043 1.00 98.05 409  A 1 
ATOM 3192 C CD2 . PHE A 1 409  ? -1.880  -0.108  -13.787 1.00 98.18 409  A 1 
ATOM 3193 C CE1 . PHE A 1 409  ? -1.280  -0.077  -16.530 1.00 97.82 409  A 1 
ATOM 3194 C CE2 . PHE A 1 409  ? -0.871  0.739   -14.275 1.00 97.72 409  A 1 
ATOM 3195 C CZ  . PHE A 1 409  ? -0.567  0.753   -15.646 1.00 98.23 409  A 1 
ATOM 3196 N N   . PHE A 1 410  ? -5.575  0.682   -15.195 1.00 98.85 410  A 1 
ATOM 3197 C CA  . PHE A 1 410  ? -5.912  1.346   -16.453 1.00 98.85 410  A 1 
ATOM 3198 C C   . PHE A 1 410  ? -4.615  1.875   -17.084 1.00 98.82 410  A 1 
ATOM 3199 O O   . PHE A 1 410  ? -3.915  2.645   -16.432 1.00 98.52 410  A 1 
ATOM 3200 C CB  . PHE A 1 410  ? -6.910  2.480   -16.212 1.00 98.81 410  A 1 
ATOM 3201 C CG  . PHE A 1 410  ? -8.308  2.017   -15.854 1.00 98.86 410  A 1 
ATOM 3202 C CD1 . PHE A 1 410  ? -9.301  1.943   -16.854 1.00 98.57 410  A 1 
ATOM 3203 C CD2 . PHE A 1 410  ? -8.626  1.675   -14.529 1.00 98.58 410  A 1 
ATOM 3204 C CE1 . PHE A 1 410  ? -10.604 1.538   -16.525 1.00 98.46 410  A 1 
ATOM 3205 C CE2 . PHE A 1 410  ? -9.927  1.265   -14.201 1.00 98.40 410  A 1 
ATOM 3206 C CZ  . PHE A 1 410  ? -10.918 1.202   -15.195 1.00 98.72 410  A 1 
ATOM 3207 N N   . PRO A 1 411  ? -4.271  1.494   -18.317 1.00 98.80 411  A 1 
ATOM 3208 C CA  . PRO A 1 411  ? -3.075  2.003   -18.987 1.00 98.75 411  A 1 
ATOM 3209 C C   . PRO A 1 411  ? -3.094  3.525   -19.187 1.00 98.79 411  A 1 
ATOM 3210 O O   . PRO A 1 411  ? -4.162  4.124   -19.329 1.00 98.52 411  A 1 
ATOM 3211 C CB  . PRO A 1 411  ? -3.020  1.275   -20.333 1.00 98.33 411  A 1 
ATOM 3212 C CG  . PRO A 1 411  ? -3.814  -0.004  -20.081 1.00 96.84 411  A 1 
ATOM 3213 C CD  . PRO A 1 411  ? -4.889  0.443   -19.102 1.00 98.46 411  A 1 
ATOM 3214 N N   . ILE A 1 412  ? -1.897  4.134   -19.267 1.00 98.80 412  A 1 
ATOM 3215 C CA  . ILE A 1 412  ? -1.725  5.545   -19.636 1.00 98.84 412  A 1 
ATOM 3216 C C   . ILE A 1 412  ? -2.290  5.756   -21.050 1.00 98.81 412  A 1 
ATOM 3217 O O   . ILE A 1 412  ? -1.931  5.030   -21.977 1.00 98.62 412  A 1 
ATOM 3218 C CB  . ILE A 1 412  ? -0.235  5.962   -19.574 1.00 98.80 412  A 1 
ATOM 3219 C CG1 . ILE A 1 412  ? 0.387   5.696   -18.182 1.00 98.39 412  A 1 
ATOM 3220 C CG2 . ILE A 1 412  ? -0.076  7.451   -19.949 1.00 98.37 412  A 1 
ATOM 3221 C CD1 . ILE A 1 412  ? 1.917   5.817   -18.155 1.00 97.46 412  A 1 
ATOM 3222 N N   . ASP A 1 413  ? -3.158  6.752   -21.215 1.00 98.78 413  A 1 
ATOM 3223 C CA  . ASP A 1 413  ? -3.775  7.111   -22.495 1.00 98.78 413  A 1 
ATOM 3224 C C   . ASP A 1 413  ? -4.169  8.597   -22.526 1.00 98.80 413  A 1 
ATOM 3225 O O   . ASP A 1 413  ? -3.812  9.366   -21.626 1.00 98.56 413  A 1 
ATOM 3226 C CB  . ASP A 1 413  ? -4.964  6.170   -22.769 1.00 98.61 413  A 1 
ATOM 3227 C CG  . ASP A 1 413  ? -6.165  6.325   -21.834 1.00 98.49 413  A 1 
ATOM 3228 O OD1 . ASP A 1 413  ? -6.231  7.257   -20.998 1.00 97.76 413  A 1 
ATOM 3229 O OD2 . ASP A 1 413  ? -7.099  5.502   -21.945 1.00 97.24 413  A 1 
ATOM 3230 N N   . GLU A 1 414  ? -4.924  9.009   -23.546 1.00 98.56 414  A 1 
ATOM 3231 C CA  . GLU A 1 414  ? -5.364  10.405  -23.681 1.00 98.49 414  A 1 
ATOM 3232 C C   . GLU A 1 414  ? -6.143  10.906  -22.452 1.00 98.58 414  A 1 
ATOM 3233 O O   . GLU A 1 414  ? -5.985  12.060  -22.053 1.00 98.20 414  A 1 
ATOM 3234 C CB  . GLU A 1 414  ? -6.209  10.551  -24.956 1.00 97.91 414  A 1 
ATOM 3235 C CG  . GLU A 1 414  ? -6.458  12.025  -25.351 1.00 89.02 414  A 1 
ATOM 3236 C CD  . GLU A 1 414  ? -5.165  12.791  -25.683 1.00 82.57 414  A 1 
ATOM 3237 O OE1 . GLU A 1 414  ? -5.097  14.007  -25.401 1.00 72.73 414  A 1 
ATOM 3238 O OE2 . GLU A 1 414  ? -4.243  12.152  -26.236 1.00 72.71 414  A 1 
ATOM 3239 N N   . LYS A 1 415  ? -6.922  10.049  -21.785 1.00 98.63 415  A 1 
ATOM 3240 C CA  . LYS A 1 415  ? -7.658  10.438  -20.567 1.00 98.66 415  A 1 
ATOM 3241 C C   . LYS A 1 415  ? -6.732  10.723  -19.391 1.00 98.75 415  A 1 
ATOM 3242 O O   . LYS A 1 415  ? -7.009  11.630  -18.606 1.00 98.53 415  A 1 
ATOM 3243 C CB  . LYS A 1 415  ? -8.701  9.366   -20.195 1.00 98.50 415  A 1 
ATOM 3244 C CG  . LYS A 1 415  ? -9.810  9.170   -21.247 1.00 97.83 415  A 1 
ATOM 3245 C CD  . LYS A 1 415  ? -10.602 10.469  -21.421 1.00 96.35 415  A 1 
ATOM 3246 C CE  . LYS A 1 415  ? -11.604 10.443  -22.555 1.00 93.97 415  A 1 
ATOM 3247 N NZ  . LYS A 1 415  ? -11.899 11.852  -22.943 1.00 88.44 415  A 1 
ATOM 3248 N N   . THR A 1 416  ? -5.612  10.010  -19.290 1.00 98.76 416  A 1 
ATOM 3249 C CA  . THR A 1 416  ? -4.554  10.333  -18.320 1.00 98.80 416  A 1 
ATOM 3250 C C   . THR A 1 416  ? -3.978  11.725  -18.596 1.00 98.82 416  A 1 
ATOM 3251 O O   . THR A 1 416  ? -3.857  12.529  -17.674 1.00 98.69 416  A 1 
ATOM 3252 C CB  . THR A 1 416  ? -3.438  9.277   -18.359 1.00 98.70 416  A 1 
ATOM 3253 O OG1 . THR A 1 416  ? -3.952  8.000   -18.058 1.00 97.41 416  A 1 
ATOM 3254 C CG2 . THR A 1 416  ? -2.314  9.558   -17.366 1.00 97.49 416  A 1 
ATOM 3255 N N   . ILE A 1 417  ? -3.673  12.045  -19.856 1.00 98.78 417  A 1 
ATOM 3256 C CA  . ILE A 1 417  ? -3.122  13.350  -20.254 1.00 98.78 417  A 1 
ATOM 3257 C C   . ILE A 1 417  ? -4.126  14.489  -20.001 1.00 98.73 417  A 1 
ATOM 3258 O O   . ILE A 1 417  ? -3.745  15.530  -19.458 1.00 98.56 417  A 1 
ATOM 3259 C CB  . ILE A 1 417  ? -2.665  13.304  -21.730 1.00 98.74 417  A 1 
ATOM 3260 C CG1 . ILE A 1 417  ? -1.601  12.210  -22.001 1.00 98.36 417  A 1 
ATOM 3261 C CG2 . ILE A 1 417  ? -2.138  14.662  -22.205 1.00 98.45 417  A 1 
ATOM 3262 C CD1 . ILE A 1 417  ? -0.337  12.277  -21.130 1.00 97.42 417  A 1 
ATOM 3263 N N   . GLU A 1 418  ? -5.401  14.295  -20.347 1.00 98.52 418  A 1 
ATOM 3264 C CA  . GLU A 1 418  ? -6.493  15.232  -20.044 1.00 98.34 418  A 1 
ATOM 3265 C C   . GLU A 1 418  ? -6.567  15.518  -18.535 1.00 98.35 418  A 1 
ATOM 3266 O O   . GLU A 1 418  ? -6.480  16.677  -18.126 1.00 97.96 418  A 1 
ATOM 3267 C CB  . GLU A 1 418  ? -7.832  14.665  -20.548 1.00 97.92 418  A 1 
ATOM 3268 C CG  . GLU A 1 418  ? -8.016  14.729  -22.079 1.00 92.59 418  A 1 
ATOM 3269 C CD  . GLU A 1 418  ? -9.283  13.979  -22.565 1.00 92.45 418  A 1 
ATOM 3270 O OE1 . GLU A 1 418  ? -9.461  13.761  -23.783 1.00 83.73 418  A 1 
ATOM 3271 O OE2 . GLU A 1 418  ? -10.120 13.551  -21.739 1.00 86.52 418  A 1 
ATOM 3272 N N   . PHE A 1 419  ? -6.596  14.487  -17.696 1.00 98.48 419  A 1 
ATOM 3273 C CA  . PHE A 1 419  ? -6.688  14.635  -16.241 1.00 98.56 419  A 1 
ATOM 3274 C C   . PHE A 1 419  ? -5.479  15.364  -15.633 1.00 98.58 419  A 1 
ATOM 3275 O O   . PHE A 1 419  ? -5.636  16.176  -14.716 1.00 98.42 419  A 1 
ATOM 3276 C CB  . PHE A 1 419  ? -6.844  13.250  -15.612 1.00 98.58 419  A 1 
ATOM 3277 C CG  . PHE A 1 419  ? -6.959  13.296  -14.101 1.00 98.63 419  A 1 
ATOM 3278 C CD1 . PHE A 1 419  ? -5.830  13.069  -13.294 1.00 98.26 419  A 1 
ATOM 3279 C CD2 . PHE A 1 419  ? -8.195  13.596  -13.499 1.00 98.35 419  A 1 
ATOM 3280 C CE1 . PHE A 1 419  ? -5.940  13.135  -11.893 1.00 98.12 419  A 1 
ATOM 3281 C CE2 . PHE A 1 419  ? -8.303  13.659  -12.099 1.00 98.08 419  A 1 
ATOM 3282 C CZ  . PHE A 1 419  ? -7.178  13.427  -11.294 1.00 98.24 419  A 1 
ATOM 3283 N N   . LEU A 1 420  ? -4.264  15.123  -16.135 1.00 98.65 420  A 1 
ATOM 3284 C CA  . LEU A 1 420  ? -3.075  15.852  -15.675 1.00 98.66 420  A 1 
ATOM 3285 C C   . LEU A 1 420  ? -3.191  17.359  -15.966 1.00 98.53 420  A 1 
ATOM 3286 O O   . LEU A 1 420  ? -2.834  18.173  -15.113 1.00 98.31 420  A 1 
ATOM 3287 C CB  . LEU A 1 420  ? -1.810  15.259  -16.318 1.00 98.73 420  A 1 
ATOM 3288 C CG  . LEU A 1 420  ? -1.412  13.855  -15.819 1.00 98.45 420  A 1 
ATOM 3289 C CD1 . LEU A 1 420  ? -0.222  13.357  -16.643 1.00 97.96 420  A 1 
ATOM 3290 C CD2 . LEU A 1 420  ? -1.011  13.837  -14.345 1.00 97.78 420  A 1 
ATOM 3291 N N   . ARG A 1 421  ? -3.741  17.742  -17.122 1.00 98.51 421  A 1 
ATOM 3292 C CA  . ARG A 1 421  ? -4.017  19.153  -17.458 1.00 98.30 421  A 1 
ATOM 3293 C C   . ARG A 1 421  ? -5.139  19.731  -16.592 1.00 98.09 421  A 1 
ATOM 3294 O O   . ARG A 1 421  ? -4.985  20.827  -16.048 1.00 97.47 421  A 1 
ATOM 3295 C CB  . ARG A 1 421  ? -4.360  19.290  -18.949 1.00 98.15 421  A 1 
ATOM 3296 C CG  . ARG A 1 421  ? -3.162  18.991  -19.860 1.00 96.53 421  A 1 
ATOM 3297 C CD  . ARG A 1 421  ? -3.587  19.079  -21.332 1.00 95.35 421  A 1 
ATOM 3298 N NE  . ARG A 1 421  ? -2.473  18.739  -22.247 1.00 93.53 421  A 1 
ATOM 3299 C CZ  . ARG A 1 421  ? -2.518  17.889  -23.269 1.00 91.89 421  A 1 
ATOM 3300 N NH1 . ARG A 1 421  ? -3.606  17.266  -23.629 1.00 84.81 421  A 1 
ATOM 3301 N NH2 . ARG A 1 421  ? -1.442  17.636  -23.952 1.00 88.27 421  A 1 
ATOM 3302 N N   . GLU A 1 422  ? -6.227  18.995  -16.413 1.00 97.84 422  A 1 
ATOM 3303 C CA  . GLU A 1 422  ? -7.384  19.399  -15.595 1.00 97.62 422  A 1 
ATOM 3304 C C   . GLU A 1 422  ? -7.008  19.625  -14.126 1.00 97.72 422  A 1 
ATOM 3305 O O   . GLU A 1 422  ? -7.517  20.553  -13.495 1.00 96.96 422  A 1 
ATOM 3306 C CB  . GLU A 1 422  ? -8.472  18.316  -15.665 1.00 97.22 422  A 1 
ATOM 3307 C CG  . GLU A 1 422  ? -9.203  18.291  -17.018 1.00 94.50 422  A 1 
ATOM 3308 C CD  . GLU A 1 422  ? -10.190 17.114  -17.141 1.00 93.21 422  A 1 
ATOM 3309 O OE1 . GLU A 1 422  ? -10.912 17.088  -18.168 1.00 86.11 422  A 1 
ATOM 3310 O OE2 . GLU A 1 422  ? -10.231 16.257  -16.227 1.00 87.20 422  A 1 
ATOM 3311 N N   . THR A 1 423  ? -6.074  18.828  -13.597 1.00 97.89 423  A 1 
ATOM 3312 C CA  . THR A 1 423  ? -5.557  18.949  -12.220 1.00 97.98 423  A 1 
ATOM 3313 C C   . THR A 1 423  ? -4.375  19.916  -12.094 1.00 97.92 423  A 1 
ATOM 3314 O O   . THR A 1 423  ? -3.769  20.033  -11.031 1.00 97.32 423  A 1 
ATOM 3315 C CB  . THR A 1 423  ? -5.232  17.579  -11.609 1.00 97.97 423  A 1 
ATOM 3316 O OG1 . THR A 1 423  ? -4.325  16.869  -12.419 1.00 96.96 423  A 1 
ATOM 3317 C CG2 . THR A 1 423  ? -6.489  16.728  -11.447 1.00 96.10 423  A 1 
ATOM 3318 N N   . GLY A 1 424  ? -4.049  20.647  -13.162 1.00 97.76 424  A 1 
ATOM 3319 C CA  . GLY A 1 424  ? -3.103  21.756  -13.113 1.00 97.65 424  A 1 
ATOM 3320 C C   . GLY A 1 424  ? -1.631  21.353  -13.053 1.00 97.90 424  A 1 
ATOM 3321 O O   . GLY A 1 424  ? -0.820  22.172  -12.599 1.00 96.73 424  A 1 
ATOM 3322 N N   . ARG A 1 425  ? -1.272  20.145  -13.496 1.00 98.04 425  A 1 
ATOM 3323 C CA  . ARG A 1 425  ? 0.137   19.738  -13.639 1.00 98.00 425  A 1 
ATOM 3324 C C   . ARG A 1 425  ? 0.878   20.656  -14.610 1.00 98.11 425  A 1 
ATOM 3325 O O   . ARG A 1 425  ? 0.275   21.249  -15.504 1.00 97.42 425  A 1 
ATOM 3326 C CB  . ARG A 1 425  ? 0.258   18.276  -14.093 1.00 97.42 425  A 1 
ATOM 3327 C CG  . ARG A 1 425  ? -0.301  17.237  -13.115 1.00 95.28 425  A 1 
ATOM 3328 C CD  . ARG A 1 425  ? 0.410   17.265  -11.755 1.00 94.41 425  A 1 
ATOM 3329 N NE  . ARG A 1 425  ? 0.019   16.120  -10.911 1.00 93.64 425  A 1 
ATOM 3330 C CZ  . ARG A 1 425  ? -1.127  15.960  -10.280 1.00 94.88 425  A 1 
ATOM 3331 N NH1 . ARG A 1 425  ? -2.049  16.860  -10.295 1.00 87.84 425  A 1 
ATOM 3332 N NH2 . ARG A 1 425  ? -1.366  14.855  -9.636  1.00 90.89 425  A 1 
ATOM 3333 N N   . ASP A 1 426  ? 2.194   20.781  -14.416 1.00 97.69 426  A 1 
ATOM 3334 C CA  . ASP A 1 426  ? 3.058   21.570  -15.294 1.00 97.62 426  A 1 
ATOM 3335 C C   . ASP A 1 426  ? 3.080   20.993  -16.726 1.00 98.12 426  A 1 
ATOM 3336 O O   . ASP A 1 426  ? 3.190   19.778  -16.918 1.00 97.90 426  A 1 
ATOM 3337 C CB  . ASP A 1 426  ? 4.467   21.640  -14.693 1.00 96.61 426  A 1 
ATOM 3338 C CG  . ASP A 1 426  ? 5.403   22.456  -15.583 1.00 93.50 426  A 1 
ATOM 3339 O OD1 . ASP A 1 426  ? 6.124   21.835  -16.400 1.00 88.42 426  A 1 
ATOM 3340 O OD2 . ASP A 1 426  ? 5.358   23.699  -15.504 1.00 86.22 426  A 1 
ATOM 3341 N N   . ASP A 1 427  ? 3.006   21.854  -17.730 1.00 97.80 427  A 1 
ATOM 3342 C CA  . ASP A 1 427  ? 2.937   21.432  -19.136 1.00 97.90 427  A 1 
ATOM 3343 C C   . ASP A 1 427  ? 4.161   20.613  -19.576 1.00 98.22 427  A 1 
ATOM 3344 O O   . ASP A 1 427  ? 4.034   19.703  -20.399 1.00 97.83 427  A 1 
ATOM 3345 C CB  . ASP A 1 427  ? 2.801   22.657  -20.053 1.00 96.97 427  A 1 
ATOM 3346 C CG  . ASP A 1 427  ? 1.409   23.297  -20.067 1.00 86.41 427  A 1 
ATOM 3347 O OD1 . ASP A 1 427  ? 0.424   22.603  -19.728 1.00 81.35 427  A 1 
ATOM 3348 O OD2 . ASP A 1 427  ? 1.342   24.474  -20.487 1.00 80.86 427  A 1 
ATOM 3349 N N   . LYS A 1 428  ? 5.361   20.897  -19.025 1.00 97.88 428  A 1 
ATOM 3350 C CA  . LYS A 1 428  ? 6.569   20.116  -19.317 1.00 97.88 428  A 1 
ATOM 3351 C C   . LYS A 1 428  ? 6.463   18.710  -18.743 1.00 98.30 428  A 1 
ATOM 3352 O O   . LYS A 1 428  ? 6.877   17.760  -19.405 1.00 98.10 428  A 1 
ATOM 3353 C CB  . LYS A 1 428  ? 7.823   20.793  -18.757 1.00 97.30 428  A 1 
ATOM 3354 C CG  . LYS A 1 428  ? 8.093   22.177  -19.348 1.00 92.80 428  A 1 
ATOM 3355 C CD  . LYS A 1 428  ? 9.348   22.749  -18.683 1.00 89.11 428  A 1 
ATOM 3356 C CE  . LYS A 1 428  ? 9.676   24.123  -19.259 1.00 81.72 428  A 1 
ATOM 3357 N NZ  . LYS A 1 428  ? 10.871  24.684  -18.588 1.00 71.93 428  A 1 
ATOM 3358 N N   . GLN A 1 429  ? 5.878   18.567  -17.544 1.00 98.16 429  A 1 
ATOM 3359 C CA  . GLN A 1 429  ? 5.604   17.262  -16.948 1.00 98.38 429  A 1 
ATOM 3360 C C   . GLN A 1 429  ? 4.611   16.470  -17.799 1.00 98.61 429  A 1 
ATOM 3361 O O   . GLN A 1 429  ? 4.869   15.310  -18.119 1.00 98.53 429  A 1 
ATOM 3362 C CB  . GLN A 1 429  ? 5.109   17.443  -15.503 1.00 98.04 429  A 1 
ATOM 3363 C CG  . GLN A 1 429  ? 4.818   16.111  -14.785 1.00 96.45 429  A 1 
ATOM 3364 C CD  . GLN A 1 429  ? 6.030   15.193  -14.673 1.00 97.02 429  A 1 
ATOM 3365 O OE1 . GLN A 1 429  ? 7.181   15.591  -14.819 1.00 92.13 429  A 1 
ATOM 3366 N NE2 . GLN A 1 429  ? 5.819   13.922  -14.428 1.00 90.99 429  A 1 
ATOM 3367 N N   . VAL A 1 430  ? 3.519   17.091  -18.249 1.00 98.59 430  A 1 
ATOM 3368 C CA  . VAL A 1 430  ? 2.521   16.427  -19.109 1.00 98.74 430  A 1 
ATOM 3369 C C   . VAL A 1 430  ? 3.144   15.960  -20.433 1.00 98.79 430  A 1 
ATOM 3370 O O   . VAL A 1 430  ? 2.927   14.825  -20.860 1.00 98.65 430  A 1 
ATOM 3371 C CB  . VAL A 1 430  ? 1.311   17.349  -19.359 1.00 98.61 430  A 1 
ATOM 3372 C CG1 . VAL A 1 430  ? 0.252   16.653  -20.222 1.00 97.99 430  A 1 
ATOM 3373 C CG2 . VAL A 1 430  ? 0.621   17.749  -18.048 1.00 97.87 430  A 1 
ATOM 3374 N N   . GLN A 1 431  ? 3.983   16.795  -21.058 1.00 98.69 431  A 1 
ATOM 3375 C CA  . GLN A 1 431  ? 4.722   16.430  -22.275 1.00 98.70 431  A 1 
ATOM 3376 C C   . GLN A 1 431  ? 5.731   15.302  -22.028 1.00 98.74 431  A 1 
ATOM 3377 O O   . GLN A 1 431  ? 5.901   14.432  -22.888 1.00 98.59 431  A 1 
ATOM 3378 C CB  . GLN A 1 431  ? 5.461   17.660  -22.812 1.00 98.60 431  A 1 
ATOM 3379 C CG  . GLN A 1 431  ? 4.523   18.697  -23.446 1.00 96.73 431  A 1 
ATOM 3380 C CD  . GLN A 1 431  ? 5.246   19.997  -23.789 1.00 95.89 431  A 1 
ATOM 3381 O OE1 . GLN A 1 431  ? 6.460   20.072  -23.943 1.00 88.49 431  A 1 
ATOM 3382 N NE2 . GLN A 1 431  ? 4.523   21.082  -23.938 1.00 85.43 431  A 1 
ATOM 3383 N N   . LEU A 1 432  ? 6.405   15.293  -20.867 1.00 98.49 432  A 1 
ATOM 3384 C CA  . LEU A 1 432  ? 7.309   14.211  -20.479 1.00 98.57 432  A 1 
ATOM 3385 C C   . LEU A 1 432  ? 6.553   12.886  -20.353 1.00 98.65 432  A 1 
ATOM 3386 O O   . LEU A 1 432  ? 7.001   11.889  -20.917 1.00 98.52 432  A 1 
ATOM 3387 C CB  . LEU A 1 432  ? 8.043   14.584  -19.176 1.00 98.48 432  A 1 
ATOM 3388 C CG  . LEU A 1 432  ? 8.966   13.473  -18.639 1.00 98.05 432  A 1 
ATOM 3389 C CD1 . LEU A 1 432  ? 10.095  13.132  -19.614 1.00 97.00 432  A 1 
ATOM 3390 C CD2 . LEU A 1 432  ? 9.582   13.908  -17.313 1.00 97.06 432  A 1 
ATOM 3391 N N   . VAL A 1 433  ? 5.406   12.882  -19.673 1.00 98.75 433  A 1 
ATOM 3392 C CA  . VAL A 1 433  ? 4.555   11.690  -19.511 1.00 98.79 433  A 1 
ATOM 3393 C C   . VAL A 1 433  ? 4.181   11.109  -20.869 1.00 98.76 433  A 1 
ATOM 3394 O O   . VAL A 1 433  ? 4.443   9.935   -21.124 1.00 98.62 433  A 1 
ATOM 3395 C CB  . VAL A 1 433  ? 3.285   12.009  -18.687 1.00 98.74 433  A 1 
ATOM 3396 C CG1 . VAL A 1 433  ? 2.292   10.835  -18.669 1.00 98.23 433  A 1 
ATOM 3397 C CG2 . VAL A 1 433  ? 3.642   12.324  -17.233 1.00 98.05 433  A 1 
ATOM 3398 N N   . GLU A 1 434  ? 3.634   11.928  -21.766 1.00 98.76 434  A 1 
ATOM 3399 C CA  . GLU A 1 434  ? 3.208   11.473  -23.090 1.00 98.70 434  A 1 
ATOM 3400 C C   . GLU A 1 434  ? 4.392   10.950  -23.922 1.00 98.63 434  A 1 
ATOM 3401 O O   . GLU A 1 434  ? 4.338   9.849   -24.481 1.00 98.25 434  A 1 
ATOM 3402 C CB  . GLU A 1 434  ? 2.491   12.632  -23.800 1.00 98.55 434  A 1 
ATOM 3403 C CG  . GLU A 1 434  ? 1.850   12.155  -25.108 1.00 97.16 434  A 1 
ATOM 3404 C CD  . GLU A 1 434  ? 1.159   13.268  -25.906 1.00 97.28 434  A 1 
ATOM 3405 O OE1 . GLU A 1 434  ? 0.704   12.920  -27.023 1.00 92.12 434  A 1 
ATOM 3406 O OE2 . GLU A 1 434  ? 1.137   14.435  -25.462 1.00 93.53 434  A 1 
ATOM 3407 N N   . THR A 1 435  ? 5.497   11.715  -23.966 1.00 98.71 435  A 1 
ATOM 3408 C CA  . THR A 1 435  ? 6.685   11.366  -24.764 1.00 98.66 435  A 1 
ATOM 3409 C C   . THR A 1 435  ? 7.331   10.077  -24.267 1.00 98.63 435  A 1 
ATOM 3410 O O   . THR A 1 435  ? 7.642   9.192   -25.066 1.00 98.30 435  A 1 
ATOM 3411 C CB  . THR A 1 435  ? 7.719   12.504  -24.734 1.00 98.54 435  A 1 
ATOM 3412 O OG1 . THR A 1 435  ? 7.154   13.672  -25.272 1.00 96.78 435  A 1 
ATOM 3413 C CG2 . THR A 1 435  ? 8.967   12.200  -25.569 1.00 96.53 435  A 1 
ATOM 3414 N N   . TYR A 1 436  ? 7.539   9.950   -22.955 1.00 98.65 436  A 1 
ATOM 3415 C CA  . TYR A 1 436  ? 8.144   8.770   -22.345 1.00 98.65 436  A 1 
ATOM 3416 C C   . TYR A 1 436  ? 7.257   7.537   -22.526 1.00 98.63 436  A 1 
ATOM 3417 O O   . TYR A 1 436  ? 7.732   6.508   -23.003 1.00 98.44 436  A 1 
ATOM 3418 C CB  . TYR A 1 436  ? 8.426   9.051   -20.864 1.00 98.58 436  A 1 
ATOM 3419 C CG  . TYR A 1 436  ? 9.000   7.848   -20.142 1.00 98.55 436  A 1 
ATOM 3420 C CD1 . TYR A 1 436  ? 8.143   6.902   -19.557 1.00 98.00 436  A 1 
ATOM 3421 C CD2 . TYR A 1 436  ? 10.393  7.643   -20.108 1.00 98.10 436  A 1 
ATOM 3422 C CE1 . TYR A 1 436  ? 8.674   5.746   -18.962 1.00 97.76 436  A 1 
ATOM 3423 C CE2 . TYR A 1 436  ? 10.928  6.489   -19.510 1.00 97.64 436  A 1 
ATOM 3424 C CZ  . TYR A 1 436  ? 10.067  5.533   -18.946 1.00 97.90 436  A 1 
ATOM 3425 O OH  . TYR A 1 436  ? 10.575  4.401   -18.400 1.00 97.15 436  A 1 
ATOM 3426 N N   . ALA A 1 437  ? 5.967   7.639   -22.203 1.00 98.70 437  A 1 
ATOM 3427 C CA  . ALA A 1 437  ? 5.047   6.505   -22.273 1.00 98.71 437  A 1 
ATOM 3428 C C   . ALA A 1 437  ? 4.914   5.961   -23.705 1.00 98.63 437  A 1 
ATOM 3429 O O   . ALA A 1 437  ? 4.944   4.746   -23.903 1.00 98.33 437  A 1 
ATOM 3430 C CB  . ALA A 1 437  ? 3.702   6.927   -21.675 1.00 98.67 437  A 1 
ATOM 3431 N N   . LYS A 1 438  ? 4.873   6.838   -24.721 1.00 98.50 438  A 1 
ATOM 3432 C CA  . LYS A 1 438  ? 4.871   6.436   -26.140 1.00 98.40 438  A 1 
ATOM 3433 C C   . LYS A 1 438  ? 6.171   5.737   -26.540 1.00 98.27 438  A 1 
ATOM 3434 O O   . LYS A 1 438  ? 6.124   4.680   -27.166 1.00 97.92 438  A 1 
ATOM 3435 C CB  . LYS A 1 438  ? 4.583   7.653   -27.041 1.00 98.37 438  A 1 
ATOM 3436 C CG  . LYS A 1 438  ? 3.100   8.046   -26.971 1.00 98.01 438  A 1 
ATOM 3437 C CD  . LYS A 1 438  ? 2.758   9.286   -27.820 1.00 97.10 438  A 1 
ATOM 3438 C CE  . LYS A 1 438  ? 1.240   9.493   -27.738 1.00 95.85 438  A 1 
ATOM 3439 N NZ  . LYS A 1 438  ? 0.760   10.713  -28.429 1.00 92.56 438  A 1 
ATOM 3440 N N   . ARG A 1 439  ? 7.337   6.264   -26.138 1.00 98.01 439  A 1 
ATOM 3441 C CA  . ARG A 1 439  ? 8.650   5.647   -26.411 1.00 97.83 439  A 1 
ATOM 3442 C C   . ARG A 1 439  ? 8.798   4.259   -25.791 1.00 97.86 439  A 1 
ATOM 3443 O O   . ARG A 1 439  ? 9.467   3.409   -26.369 1.00 96.93 439  A 1 
ATOM 3444 C CB  . ARG A 1 439  ? 9.774   6.554   -25.895 1.00 97.28 439  A 1 
ATOM 3445 C CG  . ARG A 1 439  ? 10.005  7.751   -26.816 1.00 93.61 439  A 1 
ATOM 3446 C CD  . ARG A 1 439  ? 11.044  8.699   -26.198 1.00 93.43 439  A 1 
ATOM 3447 N NE  . ARG A 1 439  ? 11.334  9.827   -27.104 1.00 90.72 439  A 1 
ATOM 3448 C CZ  . ARG A 1 439  ? 12.176  9.830   -28.128 1.00 88.89 439  A 1 
ATOM 3449 N NH1 . ARG A 1 439  ? 12.881  8.783   -28.452 1.00 80.43 439  A 1 
ATOM 3450 N NH2 . ARG A 1 439  ? 12.316  10.909  -28.847 1.00 82.43 439  A 1 
ATOM 3451 N N   . GLN A 1 440  ? 8.182   4.033   -24.646 1.00 98.39 440  A 1 
ATOM 3452 C CA  . GLN A 1 440  ? 8.259   2.784   -23.886 1.00 98.35 440  A 1 
ATOM 3453 C C   . GLN A 1 440  ? 7.125   1.796   -24.187 1.00 98.38 440  A 1 
ATOM 3454 O O   . GLN A 1 440  ? 7.045   0.757   -23.540 1.00 97.81 440  A 1 
ATOM 3455 C CB  . GLN A 1 440  ? 8.335   3.134   -22.395 1.00 97.99 440  A 1 
ATOM 3456 C CG  . GLN A 1 440  ? 9.669   3.782   -22.004 1.00 96.55 440  A 1 
ATOM 3457 C CD  . GLN A 1 440  ? 10.798  2.757   -21.955 1.00 97.21 440  A 1 
ATOM 3458 O OE1 . GLN A 1 440  ? 11.267  2.231   -22.949 1.00 92.81 440  A 1 
ATOM 3459 N NE2 . GLN A 1 440  ? 11.263  2.404   -20.776 1.00 91.67 440  A 1 
ATOM 3460 N N   . SER A 1 441  ? 6.239   2.081   -25.157 1.00 98.28 441  A 1 
ATOM 3461 C CA  . SER A 1 441  ? 5.030   1.276   -25.409 1.00 98.30 441  A 1 
ATOM 3462 C C   . SER A 1 441  ? 4.148   1.103   -24.157 1.00 98.50 441  A 1 
ATOM 3463 O O   . SER A 1 441  ? 3.488   0.079   -23.986 1.00 98.07 441  A 1 
ATOM 3464 C CB  . SER A 1 441  ? 5.385   -0.071  -26.063 1.00 97.87 441  A 1 
ATOM 3465 O OG  . SER A 1 441  ? 6.149   0.137   -27.237 1.00 94.82 441  A 1 
ATOM 3466 N N   . LEU A 1 442  ? 4.157   2.093   -23.265 1.00 98.48 442  A 1 
ATOM 3467 C CA  . LEU A 1 442  ? 3.315   2.187   -22.064 1.00 98.61 442  A 1 
ATOM 3468 C C   . LEU A 1 442  ? 2.059   3.040   -22.297 1.00 98.66 442  A 1 
ATOM 3469 O O   . LEU A 1 442  ? 1.133   2.992   -21.493 1.00 98.37 442  A 1 
ATOM 3470 C CB  . LEU A 1 442  ? 4.143   2.746   -20.890 1.00 98.55 442  A 1 
ATOM 3471 C CG  . LEU A 1 442  ? 5.329   1.869   -20.446 1.00 98.25 442  A 1 
ATOM 3472 C CD1 . LEU A 1 442  ? 6.066   2.555   -19.296 1.00 97.49 442  A 1 
ATOM 3473 C CD2 . LEU A 1 442  ? 4.886   0.484   -19.973 1.00 97.31 442  A 1 
ATOM 3474 N N   . PHE A 1 443  ? 2.008   3.801   -23.400 1.00 98.65 443  A 1 
ATOM 3475 C CA  . PHE A 1 443  ? 0.846   4.582   -23.809 1.00 98.64 443  A 1 
ATOM 3476 C C   . PHE A 1 443  ? -0.099  3.726   -24.654 1.00 98.51 443  A 1 
ATOM 3477 O O   . PHE A 1 443  ? 0.303   3.148   -25.670 1.00 97.96 443  A 1 
ATOM 3478 C CB  . PHE A 1 443  ? 1.310   5.827   -24.569 1.00 98.54 443  A 1 
ATOM 3479 C CG  . PHE A 1 443  ? 0.241   6.891   -24.702 1.00 98.61 443  A 1 
ATOM 3480 C CD1 . PHE A 1 443  ? -0.730  6.815   -25.716 1.00 98.12 443  A 1 
ATOM 3481 C CD2 . PHE A 1 443  ? 0.221   7.967   -23.798 1.00 98.19 443  A 1 
ATOM 3482 C CE1 . PHE A 1 443  ? -1.716  7.813   -25.824 1.00 97.78 443  A 1 
ATOM 3483 C CE2 . PHE A 1 443  ? -0.763  8.968   -23.908 1.00 97.72 443  A 1 
ATOM 3484 C CZ  . PHE A 1 443  ? -1.731  8.894   -24.924 1.00 98.03 443  A 1 
ATOM 3485 N N   . ARG A 1 444  ? -1.373  3.647   -24.257 1.00 98.52 444  A 1 
ATOM 3486 C CA  . ARG A 1 444  ? -2.399  2.945   -25.025 1.00 98.34 444  A 1 
ATOM 3487 C C   . ARG A 1 444  ? -2.985  3.871   -26.092 1.00 98.23 444  A 1 
ATOM 3488 O O   . ARG A 1 444  ? -3.859  4.689   -25.815 1.00 97.61 444  A 1 
ATOM 3489 C CB  . ARG A 1 444  ? -3.457  2.382   -24.069 1.00 97.76 444  A 1 
ATOM 3490 C CG  . ARG A 1 444  ? -4.475  1.558   -24.855 1.00 94.52 444  A 1 
ATOM 3491 C CD  . ARG A 1 444  ? -5.558  1.033   -23.918 1.00 89.51 444  A 1 
ATOM 3492 N NE  . ARG A 1 444  ? -6.650  0.434   -24.696 1.00 78.00 444  A 1 
ATOM 3493 C CZ  . ARG A 1 444  ? -7.896  0.318   -24.301 1.00 70.62 444  A 1 
ATOM 3494 N NH1 . ARG A 1 444  ? -8.261  0.621   -23.086 1.00 62.79 444  A 1 
ATOM 3495 N NH2 . ARG A 1 444  ? -8.804  -0.088  -25.144 1.00 61.16 444  A 1 
ATOM 3496 N N   . GLU A 1 445  ? -2.550  3.675   -27.326 1.00 97.30 445  A 1 
ATOM 3497 C CA  . GLU A 1 445  ? -3.145  4.322   -28.499 1.00 96.62 445  A 1 
ATOM 3498 C C   . GLU A 1 445  ? -4.548  3.758   -28.803 1.00 96.35 445  A 1 
ATOM 3499 O O   . GLU A 1 445  ? -4.849  2.602   -28.500 1.00 94.20 445  A 1 
ATOM 3500 C CB  . GLU A 1 445  ? -2.225  4.132   -29.717 1.00 95.25 445  A 1 
ATOM 3501 C CG  . GLU A 1 445  ? -0.830  4.782   -29.577 1.00 91.07 445  A 1 
ATOM 3502 C CD  . GLU A 1 445  ? -0.842  6.318   -29.554 1.00 89.24 445  A 1 
ATOM 3503 O OE1 . GLU A 1 445  ? 0.232   6.906   -29.297 1.00 80.71 445  A 1 
ATOM 3504 O OE2 . GLU A 1 445  ? -1.915  6.900   -29.821 1.00 81.82 445  A 1 
ATOM 3505 N N   . LYS A 1 446  ? -5.396  4.540   -29.476 1.00 94.10 446  A 1 
ATOM 3506 C CA  . LYS A 1 446  ? -6.791  4.165   -29.794 1.00 91.52 446  A 1 
ATOM 3507 C C   . LYS A 1 446  ? -6.916  2.827   -30.539 1.00 90.60 446  A 1 
ATOM 3508 O O   . LYS A 1 446  ? -7.874  2.089   -30.317 1.00 84.05 446  A 1 
ATOM 3509 C CB  . LYS A 1 446  ? -7.435  5.313   -30.587 1.00 88.41 446  A 1 
ATOM 3510 C CG  . LYS A 1 446  ? -8.929  5.080   -30.832 1.00 79.17 446  A 1 
ATOM 3511 C CD  . LYS A 1 446  ? -9.570  6.300   -31.500 1.00 74.08 446  A 1 
ATOM 3512 C CE  . LYS A 1 446  ? -11.066 6.035   -31.693 1.00 66.23 446  A 1 
ATOM 3513 N NZ  . LYS A 1 446  ? -11.766 7.234   -32.214 1.00 58.31 446  A 1 
ATOM 3514 N N   . ASN A 1 447  ? -5.950  2.521   -31.410 1.00 92.86 447  A 1 
ATOM 3515 C CA  . ASN A 1 447  ? -5.918  1.296   -32.221 1.00 92.71 447  A 1 
ATOM 3516 C C   . ASN A 1 447  ? -4.828  0.310   -31.757 1.00 93.85 447  A 1 
ATOM 3517 O O   . ASN A 1 447  ? -4.368  -0.512  -32.553 1.00 91.29 447  A 1 
ATOM 3518 C CB  . ASN A 1 447  ? -5.756  1.673   -33.705 1.00 90.33 447  A 1 
ATOM 3519 C CG  . ASN A 1 447  ? -6.870  2.546   -34.250 1.00 84.90 447  A 1 
ATOM 3520 O OD1 . ASN A 1 447  ? -8.020  2.499   -33.861 1.00 76.33 447  A 1 
ATOM 3521 N ND2 . ASN A 1 447  ? -6.561  3.395   -35.201 1.00 75.95 447  A 1 
ATOM 3522 N N   . ALA A 1 448  ? -4.360  0.429   -30.519 1.00 94.49 448  A 1 
ATOM 3523 C CA  . ALA A 1 448  ? -3.353  -0.481  -29.984 1.00 94.98 448  A 1 
ATOM 3524 C C   . ALA A 1 448  ? -3.871  -1.931  -29.993 1.00 96.17 448  A 1 
ATOM 3525 O O   . ALA A 1 448  ? -5.050  -2.164  -29.695 1.00 95.16 448  A 1 
ATOM 3526 C CB  . ALA A 1 448  ? -2.949  -0.038  -28.573 1.00 93.72 448  A 1 
ATOM 3527 N N   . PRO A 1 449  ? -3.015  -2.919  -30.314 1.00 96.74 449  A 1 
ATOM 3528 C CA  . PRO A 1 449  ? -3.389  -4.323  -30.206 1.00 96.97 449  A 1 
ATOM 3529 C C   . PRO A 1 449  ? -3.772  -4.659  -28.760 1.00 97.59 449  A 1 
ATOM 3530 O O   . PRO A 1 449  ? -3.211  -4.106  -27.811 1.00 96.99 449  A 1 
ATOM 3531 C CB  . PRO A 1 449  ? -2.172  -5.118  -30.689 1.00 95.65 449  A 1 
ATOM 3532 C CG  . PRO A 1 449  ? -0.999  -4.180  -30.405 1.00 92.66 449  A 1 
ATOM 3533 C CD  . PRO A 1 449  ? -1.595  -2.794  -30.630 1.00 95.68 449  A 1 
ATOM 3534 N N   . ILE A 1 450  ? -4.732  -5.567  -28.603 1.00 97.90 450  A 1 
ATOM 3535 C CA  . ILE A 1 450  ? -5.138  -6.056  -27.284 1.00 98.09 450  A 1 
ATOM 3536 C C   . ILE A 1 450  ? -4.043  -7.004  -26.771 1.00 98.23 450  A 1 
ATOM 3537 O O   . ILE A 1 450  ? -3.725  -7.970  -27.475 1.00 97.62 450  A 1 
ATOM 3538 C CB  . ILE A 1 450  ? -6.528  -6.734  -27.349 1.00 97.59 450  A 1 
ATOM 3539 C CG1 . ILE A 1 450  ? -7.601  -5.736  -27.852 1.00 95.43 450  A 1 
ATOM 3540 C CG2 . ILE A 1 450  ? -6.923  -7.285  -25.966 1.00 95.24 450  A 1 
ATOM 3541 C CD1 . ILE A 1 450  ? -8.961  -6.379  -28.153 1.00 86.96 450  A 1 
ATOM 3542 N N   . PRO A 1 451  ? -3.463  -6.762  -25.578 1.00 98.31 451  A 1 
ATOM 3543 C CA  . PRO A 1 451  ? -2.505  -7.673  -24.963 1.00 98.34 451  A 1 
ATOM 3544 C C   . PRO A 1 451  ? -3.088  -9.073  -24.735 1.00 98.34 451  A 1 
ATOM 3545 O O   . PRO A 1 451  ? -4.308  -9.267  -24.686 1.00 97.60 451  A 1 
ATOM 3546 C CB  . PRO A 1 451  ? -2.104  -7.022  -23.636 1.00 97.89 451  A 1 
ATOM 3547 C CG  . PRO A 1 451  ? -2.392  -5.544  -23.855 1.00 96.49 451  A 1 
ATOM 3548 C CD  . PRO A 1 451  ? -3.623  -5.575  -24.751 1.00 98.08 451  A 1 
ATOM 3549 N N   . ARG A 1 452  ? -2.217  -10.054 -24.550 1.00 98.40 452  A 1 
ATOM 3550 C CA  . ARG A 1 452  ? -2.636  -11.396 -24.130 1.00 98.32 452  A 1 
ATOM 3551 C C   . ARG A 1 452  ? -2.880  -11.394 -22.619 1.00 98.47 452  A 1 
ATOM 3552 O O   . ARG A 1 452  ? -2.055  -10.900 -21.864 1.00 97.93 452  A 1 
ATOM 3553 C CB  . ARG A 1 452  ? -1.585  -12.435 -24.539 1.00 97.71 452  A 1 
ATOM 3554 C CG  . ARG A 1 452  ? -1.408  -12.510 -26.067 1.00 94.40 452  A 1 
ATOM 3555 C CD  . ARG A 1 452  ? -0.324  -13.527 -26.460 1.00 89.06 452  A 1 
ATOM 3556 N NE  . ARG A 1 452  ? -0.721  -14.912 -26.147 1.00 79.86 452  A 1 
ATOM 3557 C CZ  . ARG A 1 452  ? 0.078   -15.971 -26.126 1.00 71.32 452  A 1 
ATOM 3558 N NH1 . ARG A 1 452  ? 1.344   -15.888 -26.408 1.00 64.86 452  A 1 
ATOM 3559 N NH2 . ARG A 1 452  ? -0.395  -17.146 -25.814 1.00 61.83 452  A 1 
ATOM 3560 N N   . TYR A 1 453  ? -3.993  -11.965 -22.188 1.00 98.23 453  A 1 
ATOM 3561 C CA  . TYR A 1 453  ? -4.362  -12.080 -20.776 1.00 98.38 453  A 1 
ATOM 3562 C C   . TYR A 1 453  ? -4.529  -13.549 -20.389 1.00 98.20 453  A 1 
ATOM 3563 O O   . TYR A 1 453  ? -4.901  -14.363 -21.232 1.00 97.70 453  A 1 
ATOM 3564 C CB  . TYR A 1 453  ? -5.647  -11.287 -20.517 1.00 98.47 453  A 1 
ATOM 3565 C CG  . TYR A 1 453  ? -5.536  -9.797  -20.785 1.00 98.59 453  A 1 
ATOM 3566 C CD1 . TYR A 1 453  ? -4.712  -8.998  -19.971 1.00 98.34 453  A 1 
ATOM 3567 C CD2 . TYR A 1 453  ? -6.263  -9.204  -21.838 1.00 98.35 453  A 1 
ATOM 3568 C CE1 . TYR A 1 453  ? -4.614  -7.612  -20.202 1.00 98.22 453  A 1 
ATOM 3569 C CE2 . TYR A 1 453  ? -6.169  -7.819  -22.072 1.00 98.18 453  A 1 
ATOM 3570 C CZ  . TYR A 1 453  ? -5.346  -7.017  -21.252 1.00 98.37 453  A 1 
ATOM 3571 O OH  . TYR A 1 453  ? -5.263  -5.680  -21.467 1.00 97.94 453  A 1 
ATOM 3572 N N   . THR A 1 454  ? -4.317  -13.876 -19.117 1.00 98.05 454  A 1 
ATOM 3573 C CA  . THR A 1 454  ? -4.577  -15.223 -18.574 1.00 97.81 454  A 1 
ATOM 3574 C C   . THR A 1 454  ? -6.037  -15.629 -18.781 1.00 97.76 454  A 1 
ATOM 3575 O O   . THR A 1 454  ? -6.344  -16.759 -19.153 1.00 97.18 454  A 1 
ATOM 3576 C CB  . THR A 1 454  ? -4.268  -15.257 -17.071 1.00 97.50 454  A 1 
ATOM 3577 O OG1 . THR A 1 454  ? -2.971  -14.771 -16.820 1.00 95.80 454  A 1 
ATOM 3578 C CG2 . THR A 1 454  ? -4.361  -16.658 -16.484 1.00 95.43 454  A 1 
ATOM 3579 N N   . LYS A 1 455  ? -6.951  -14.673 -18.571 1.00 97.69 455  A 1 
ATOM 3580 C CA  . LYS A 1 455  ? -8.377  -14.821 -18.868 1.00 97.93 455  A 1 
ATOM 3581 C C   . LYS A 1 455  ? -8.955  -13.461 -19.236 1.00 98.20 455  A 1 
ATOM 3582 O O   . LYS A 1 455  ? -8.512  -12.442 -18.716 1.00 98.01 455  A 1 
ATOM 3583 C CB  . LYS A 1 455  ? -9.078  -15.442 -17.645 1.00 97.67 455  A 1 
ATOM 3584 C CG  . LYS A 1 455  ? -10.563 -15.737 -17.898 1.00 96.72 455  A 1 
ATOM 3585 C CD  . LYS A 1 455  ? -11.168 -16.497 -16.712 1.00 95.15 455  A 1 
ATOM 3586 C CE  . LYS A 1 455  ? -12.650 -16.767 -16.980 1.00 90.76 455  A 1 
ATOM 3587 N NZ  . LYS A 1 455  ? -13.279 -17.500 -15.861 1.00 84.21 455  A 1 
ATOM 3588 N N   . THR A 1 456  ? -9.978  -13.445 -20.091 1.00 98.42 456  A 1 
ATOM 3589 C CA  . THR A 1 456  ? -10.722 -12.226 -20.438 1.00 98.54 456  A 1 
ATOM 3590 C C   . THR A 1 456  ? -12.162 -12.315 -19.943 1.00 98.60 456  A 1 
ATOM 3591 O O   . THR A 1 456  ? -12.844 -13.319 -20.155 1.00 98.12 456  A 1 
ATOM 3592 C CB  . THR A 1 456  ? -10.655 -11.944 -21.945 1.00 98.07 456  A 1 
ATOM 3593 O OG1 . THR A 1 456  ? -9.306  -11.830 -22.338 1.00 92.03 456  A 1 
ATOM 3594 C CG2 . THR A 1 456  ? -11.337 -10.637 -22.332 1.00 90.73 456  A 1 
ATOM 3595 N N   . LEU A 1 457  ? -12.625 -11.247 -19.289 1.00 98.56 457  A 1 
ATOM 3596 C CA  . LEU A 1 457  ? -14.016 -11.001 -18.909 1.00 98.60 457  A 1 
ATOM 3597 C C   . LEU A 1 457  ? -14.558 -9.820  -19.716 1.00 98.67 457  A 1 
ATOM 3598 O O   . LEU A 1 457  ? -13.790 -8.991  -20.199 1.00 98.39 457  A 1 
ATOM 3599 C CB  . LEU A 1 457  ? -14.103 -10.720 -17.401 1.00 98.49 457  A 1 
ATOM 3600 C CG  . LEU A 1 457  ? -13.558 -11.836 -16.498 1.00 97.75 457  A 1 
ATOM 3601 C CD1 . LEU A 1 457  ? -13.648 -11.392 -15.039 1.00 95.68 457  A 1 
ATOM 3602 C CD2 . LEU A 1 457  ? -14.335 -13.145 -16.651 1.00 95.71 457  A 1 
ATOM 3603 N N   . ARG A 1 458  ? -15.893 -9.719  -19.842 1.00 98.63 458  A 1 
ATOM 3604 C CA  . ARG A 1 458  ? -16.550 -8.630  -20.575 1.00 98.67 458  A 1 
ATOM 3605 C C   . ARG A 1 458  ? -17.771 -8.117  -19.819 1.00 98.71 458  A 1 
ATOM 3606 O O   . ARG A 1 458  ? -18.573 -8.912  -19.337 1.00 98.30 458  A 1 
ATOM 3607 C CB  . ARG A 1 458  ? -16.893 -9.119  -21.992 1.00 98.15 458  A 1 
ATOM 3608 C CG  . ARG A 1 458  ? -17.515 -8.020  -22.864 1.00 94.15 458  A 1 
ATOM 3609 C CD  . ARG A 1 458  ? -17.706 -8.556  -24.280 1.00 92.12 458  A 1 
ATOM 3610 N NE  . ARG A 1 458  ? -18.397 -7.597  -25.158 1.00 83.75 458  A 1 
ATOM 3611 C CZ  . ARG A 1 458  ? -18.115 -7.372  -26.428 1.00 77.08 458  A 1 
ATOM 3612 N NH1 . ARG A 1 458  ? -17.105 -7.932  -27.031 1.00 68.71 458  A 1 
ATOM 3613 N NH2 . ARG A 1 458  ? -18.863 -6.566  -27.132 1.00 66.73 458  A 1 
ATOM 3614 N N   . LEU A 1 459  ? -17.924 -6.788  -19.780 1.00 98.62 459  A 1 
ATOM 3615 C CA  . LEU A 1 459  ? -19.099 -6.097  -19.249 1.00 98.71 459  A 1 
ATOM 3616 C C   . LEU A 1 459  ? -19.561 -5.016  -20.235 1.00 98.75 459  A 1 
ATOM 3617 O O   . LEU A 1 459  ? -18.796 -4.123  -20.602 1.00 98.59 459  A 1 
ATOM 3618 C CB  . LEU A 1 459  ? -18.750 -5.516  -17.868 1.00 98.70 459  A 1 
ATOM 3619 C CG  . LEU A 1 459  ? -19.868 -4.695  -17.204 1.00 98.55 459  A 1 
ATOM 3620 C CD1 . LEU A 1 459  ? -21.117 -5.528  -16.924 1.00 97.78 459  A 1 
ATOM 3621 C CD2 . LEU A 1 459  ? -19.364 -4.130  -15.878 1.00 97.86 459  A 1 
ATOM 3622 N N   . ASP A 1 460  ? -20.836 -5.078  -20.632 1.00 98.74 460  A 1 
ATOM 3623 C CA  . ASP A 1 460  ? -21.511 -3.971  -21.305 1.00 98.81 460  A 1 
ATOM 3624 C C   . ASP A 1 460  ? -22.005 -2.972  -20.253 1.00 98.85 460  A 1 
ATOM 3625 O O   . ASP A 1 460  ? -22.888 -3.284  -19.445 1.00 98.68 460  A 1 
ATOM 3626 C CB  . ASP A 1 460  ? -22.647 -4.511  -22.184 1.00 98.68 460  A 1 
ATOM 3627 C CG  . ASP A 1 460  ? -23.407 -3.422  -22.951 1.00 98.22 460  A 1 
ATOM 3628 O OD1 . ASP A 1 460  ? -23.194 -2.215  -22.693 1.00 96.41 460  A 1 
ATOM 3629 O OD2 . ASP A 1 460  ? -24.235 -3.808  -23.799 1.00 95.57 460  A 1 
ATOM 3630 N N   . LEU A 1 461  ? -21.435 -1.769  -20.259 1.00 98.75 461  A 1 
ATOM 3631 C CA  . LEU A 1 461  ? -21.732 -0.711  -19.294 1.00 98.79 461  A 1 
ATOM 3632 C C   . LEU A 1 461  ? -23.209 -0.289  -19.310 1.00 98.74 461  A 1 
ATOM 3633 O O   . LEU A 1 461  ? -23.724 0.152   -18.288 1.00 98.52 461  A 1 
ATOM 3634 C CB  . LEU A 1 461  ? -20.825 0.499   -19.568 1.00 98.77 461  A 1 
ATOM 3635 C CG  . LEU A 1 461  ? -19.308 0.249   -19.433 1.00 98.53 461  A 1 
ATOM 3636 C CD1 . LEU A 1 461  ? -18.551 1.550   -19.710 1.00 97.98 461  A 1 
ATOM 3637 C CD2 . LEU A 1 461  ? -18.924 -0.235  -18.037 1.00 97.84 461  A 1 
ATOM 3638 N N   . SER A 1 462  ? -23.924 -0.465  -20.431 1.00 98.72 462  A 1 
ATOM 3639 C CA  . SER A 1 462  ? -25.356 -0.139  -20.534 1.00 98.66 462  A 1 
ATOM 3640 C C   . SER A 1 462  ? -26.261 -1.052  -19.692 1.00 98.62 462  A 1 
ATOM 3641 O O   . SER A 1 462  ? -27.407 -0.703  -19.419 1.00 98.17 462  A 1 
ATOM 3642 C CB  . SER A 1 462  ? -25.797 -0.157  -21.999 1.00 98.49 462  A 1 
ATOM 3643 O OG  . SER A 1 462  ? -25.884 -1.470  -22.507 1.00 96.46 462  A 1 
ATOM 3644 N N   . THR A 1 463  ? -25.742 -2.196  -19.249 1.00 98.61 463  A 1 
ATOM 3645 C CA  . THR A 1 463  ? -26.468 -3.162  -18.405 1.00 98.55 463  A 1 
ATOM 3646 C C   . THR A 1 463  ? -26.356 -2.872  -16.906 1.00 98.53 463  A 1 
ATOM 3647 O O   . THR A 1 463  ? -27.079 -3.479  -16.111 1.00 98.12 463  A 1 
ATOM 3648 C CB  . THR A 1 463  ? -26.019 -4.600  -18.681 1.00 98.48 463  A 1 
ATOM 3649 O OG1 . THR A 1 463  ? -24.702 -4.831  -18.242 1.00 97.61 463  A 1 
ATOM 3650 C CG2 . THR A 1 463  ? -26.110 -4.980  -20.159 1.00 96.79 463  A 1 
ATOM 3651 N N   . VAL A 1 464  ? -25.465 -1.952  -16.511 1.00 98.68 464  A 1 
ATOM 3652 C CA  . VAL A 1 464  ? -25.278 -1.553  -15.113 1.00 98.72 464  A 1 
ATOM 3653 C C   . VAL A 1 464  ? -26.519 -0.799  -14.636 1.00 98.60 464  A 1 
ATOM 3654 O O   . VAL A 1 464  ? -27.067 0.039   -15.351 1.00 98.23 464  A 1 
ATOM 3655 C CB  . VAL A 1 464  ? -23.997 -0.719  -14.933 1.00 98.66 464  A 1 
ATOM 3656 C CG1 . VAL A 1 464  ? -23.765 -0.333  -13.466 1.00 98.15 464  A 1 
ATOM 3657 C CG2 . VAL A 1 464  ? -22.763 -1.509  -15.391 1.00 97.91 464  A 1 
ATOM 3658 N N   . LYS A 1 465  ? -26.980 -1.106  -13.419 1.00 98.62 465  A 1 
ATOM 3659 C CA  . LYS A 1 465  ? -28.162 -0.487  -12.803 1.00 98.51 465  A 1 
ATOM 3660 C C   . LYS A 1 465  ? -27.810 0.141   -11.458 1.00 98.60 465  A 1 
ATOM 3661 O O   . LYS A 1 465  ? -26.920 -0.386  -10.784 1.00 98.28 465  A 1 
ATOM 3662 C CB  . LYS A 1 465  ? -29.274 -1.528  -12.624 1.00 98.09 465  A 1 
ATOM 3663 C CG  . LYS A 1 465  ? -29.825 -2.046  -13.957 1.00 96.27 465  A 1 
ATOM 3664 C CD  . LYS A 1 465  ? -31.002 -2.983  -13.691 1.00 91.13 465  A 1 
ATOM 3665 C CE  . LYS A 1 465  ? -31.568 -3.512  -15.005 1.00 85.32 465  A 1 
ATOM 3666 N NZ  . LYS A 1 465  ? -32.776 -4.338  -14.763 1.00 73.41 465  A 1 
ATOM 3667 N N   . PRO A 1 466  ? -28.543 1.193   -11.025 1.00 98.53 466  A 1 
ATOM 3668 C CA  . PRO A 1 466  ? -28.408 1.778   -9.696  1.00 98.52 466  A 1 
ATOM 3669 C C   . PRO A 1 466  ? -28.463 0.712   -8.599  1.00 98.58 466  A 1 
ATOM 3670 O O   . PRO A 1 466  ? -29.322 -0.177  -8.607  1.00 98.32 466  A 1 
ATOM 3671 C CB  . PRO A 1 466  ? -29.532 2.804   -9.564  1.00 98.16 466  A 1 
ATOM 3672 C CG  . PRO A 1 466  ? -29.752 3.242   -11.010 1.00 97.20 466  A 1 
ATOM 3673 C CD  . PRO A 1 466  ? -29.536 1.942   -11.783 1.00 98.16 466  A 1 
ATOM 3674 N N   . SER A 1 467  ? -27.501 0.763   -7.680  1.00 98.27 467  A 1 
ATOM 3675 C CA  . SER A 1 467  ? -27.270 -0.297  -6.701  1.00 98.24 467  A 1 
ATOM 3676 C C   . SER A 1 467  ? -26.686 0.237   -5.394  1.00 98.54 467  A 1 
ATOM 3677 O O   . SER A 1 467  ? -26.061 1.294   -5.344  1.00 98.05 467  A 1 
ATOM 3678 C CB  . SER A 1 467  ? -26.308 -1.358  -7.269  1.00 96.79 467  A 1 
ATOM 3679 O OG  . SER A 1 467  ? -26.780 -1.920  -8.489  1.00 91.23 467  A 1 
ATOM 3680 N N   . LEU A 1 468  ? -26.844 -0.557  -4.339  1.00 98.52 468  A 1 
ATOM 3681 C CA  . LEU A 1 468  ? -26.108 -0.461  -3.087  1.00 98.54 468  A 1 
ATOM 3682 C C   . LEU A 1 468  ? -25.325 -1.759  -2.864  1.00 98.64 468  A 1 
ATOM 3683 O O   . LEU A 1 468  ? -25.543 -2.752  -3.559  1.00 98.17 468  A 1 
ATOM 3684 C CB  . LEU A 1 468  ? -27.072 -0.192  -1.915  1.00 98.12 468  A 1 
ATOM 3685 C CG  . LEU A 1 468  ? -27.818 1.152   -1.988  1.00 96.64 468  A 1 
ATOM 3686 C CD1 . LEU A 1 468  ? -29.156 1.030   -2.721  1.00 91.30 468  A 1 
ATOM 3687 C CD2 . LEU A 1 468  ? -28.105 1.656   -0.576  1.00 92.02 468  A 1 
ATOM 3688 N N   . ALA A 1 469  ? -24.445 -1.793  -1.853  1.00 98.50 469  A 1 
ATOM 3689 C CA  . ALA A 1 469  ? -23.870 -3.042  -1.356  1.00 98.46 469  A 1 
ATOM 3690 C C   . ALA A 1 469  ? -23.994 -3.139  0.165   1.00 98.43 469  A 1 
ATOM 3691 O O   . ALA A 1 469  ? -23.636 -2.207  0.887   1.00 97.97 469  A 1 
ATOM 3692 C CB  . ALA A 1 469  ? -22.421 -3.177  -1.826  1.00 98.15 469  A 1 
ATOM 3693 N N   . GLY A 1 470  ? -24.494 -4.268  0.663   1.00 97.85 470  A 1 
ATOM 3694 C CA  . GLY A 1 470  ? -24.686 -4.495  2.092   1.00 97.98 470  A 1 
ATOM 3695 C C   . GLY A 1 470  ? -25.609 -5.667  2.410   1.00 98.19 470  A 1 
ATOM 3696 O O   . GLY A 1 470  ? -26.045 -6.366  1.508   1.00 97.33 470  A 1 
ATOM 3697 N N   . PRO A 1 471  ? -25.950 -5.920  3.686   1.00 97.86 471  A 1 
ATOM 3698 C CA  . PRO A 1 471  ? -25.682 -5.065  4.845   1.00 97.77 471  A 1 
ATOM 3699 C C   . PRO A 1 471  ? -24.331 -5.301  5.549   1.00 97.41 471  A 1 
ATOM 3700 O O   . PRO A 1 471  ? -24.054 -4.629  6.543   1.00 95.23 471  A 1 
ATOM 3701 C CB  . PRO A 1 471  ? -26.859 -5.351  5.783   1.00 97.43 471  A 1 
ATOM 3702 C CG  . PRO A 1 471  ? -27.156 -6.827  5.518   1.00 96.96 471  A 1 
ATOM 3703 C CD  . PRO A 1 471  ? -26.881 -6.974  4.028   1.00 97.77 471  A 1 
ATOM 3704 N N   . LYS A 1 472  ? -23.505 -6.254  5.102   1.00 96.65 472  A 1 
ATOM 3705 C CA  . LYS A 1 472  ? -22.301 -6.693  5.840   1.00 95.76 472  A 1 
ATOM 3706 C C   . LYS A 1 472  ? -21.018 -6.763  5.015   1.00 95.25 472  A 1 
ATOM 3707 O O   . LYS A 1 472  ? -19.947 -6.889  5.608   1.00 91.37 472  A 1 
ATOM 3708 C CB  . LYS A 1 472  ? -22.561 -8.052  6.521   1.00 94.55 472  A 1 
ATOM 3709 C CG  . LYS A 1 472  ? -23.715 -7.995  7.530   1.00 93.72 472  A 1 
ATOM 3710 C CD  . LYS A 1 472  ? -23.823 -9.273  8.371   1.00 91.76 472  A 1 
ATOM 3711 C CE  . LYS A 1 472  ? -25.026 -9.144  9.310   1.00 89.85 472  A 1 
ATOM 3712 N NZ  . LYS A 1 472  ? -24.972 -10.110 10.434  1.00 83.72 472  A 1 
ATOM 3713 N N   . ARG A 1 473  ? -21.089 -6.751  3.664   1.00 95.38 473  A 1 
ATOM 3714 C CA  . ARG A 1 473  ? -19.911 -6.920  2.800   1.00 95.79 473  A 1 
ATOM 3715 C C   . ARG A 1 473  ? -20.011 -6.103  1.510   1.00 96.78 473  A 1 
ATOM 3716 O O   . ARG A 1 473  ? -21.105 -5.985  0.960   1.00 96.45 473  A 1 
ATOM 3717 C CB  . ARG A 1 473  ? -19.716 -8.407  2.449   1.00 94.73 473  A 1 
ATOM 3718 C CG  . ARG A 1 473  ? -19.604 -9.323  3.682   1.00 93.15 473  A 1 
ATOM 3719 C CD  . ARG A 1 473  ? -19.381 -10.781 3.280   1.00 90.95 473  A 1 
ATOM 3720 N NE  . ARG A 1 473  ? -20.479 -11.276 2.437   1.00 86.35 473  A 1 
ATOM 3721 C CZ  . ARG A 1 473  ? -20.417 -12.281 1.592   1.00 83.55 473  A 1 
ATOM 3722 N NH1 . ARG A 1 473  ? -19.400 -13.085 1.553   1.00 78.00 473  A 1 
ATOM 3723 N NH2 . ARG A 1 473  ? -21.387 -12.468 0.751   1.00 77.39 473  A 1 
ATOM 3724 N N   . PRO A 1 474  ? -18.874 -5.618  0.971   1.00 95.77 474  A 1 
ATOM 3725 C CA  . PRO A 1 474  ? -18.858 -4.812  -0.255  1.00 96.18 474  A 1 
ATOM 3726 C C   . PRO A 1 474  ? -19.361 -5.541  -1.509  1.00 96.96 474  A 1 
ATOM 3727 O O   . PRO A 1 474  ? -19.892 -4.907  -2.413  1.00 96.38 474  A 1 
ATOM 3728 C CB  . PRO A 1 474  ? -17.398 -4.376  -0.435  1.00 95.68 474  A 1 
ATOM 3729 C CG  . PRO A 1 474  ? -16.821 -4.440  0.974   1.00 94.93 474  A 1 
ATOM 3730 C CD  . PRO A 1 474  ? -17.547 -5.631  1.577   1.00 96.41 474  A 1 
ATOM 3731 N N   . GLN A 1 475  ? -19.218 -6.862  -1.567  1.00 96.93 475  A 1 
ATOM 3732 C CA  . GLN A 1 475  ? -19.671 -7.678  -2.697  1.00 96.30 475  A 1 
ATOM 3733 C C   . GLN A 1 475  ? -21.156 -8.088  -2.630  1.00 96.56 475  A 1 
ATOM 3734 O O   . GLN A 1 475  ? -21.662 -8.672  -3.591  1.00 95.86 475  A 1 
ATOM 3735 C CB  . GLN A 1 475  ? -18.758 -8.900  -2.864  1.00 95.43 475  A 1 
ATOM 3736 C CG  . GLN A 1 475  ? -18.830 -9.972  -1.767  1.00 93.99 475  A 1 
ATOM 3737 C CD  . GLN A 1 475  ? -17.904 -9.743  -0.574  1.00 94.15 475  A 1 
ATOM 3738 O OE1 . GLN A 1 475  ? -17.634 -8.648  -0.130  1.00 89.69 475  A 1 
ATOM 3739 N NE2 . GLN A 1 475  ? -17.368 -10.787 0.016   1.00 86.60 475  A 1 
ATOM 3740 N N   . ASP A 1 476  ? -21.847 -7.820  -1.519  1.00 97.17 476  A 1 
ATOM 3741 C CA  . ASP A 1 476  ? -23.274 -8.128  -1.376  1.00 97.32 476  A 1 
ATOM 3742 C C   . ASP A 1 476  ? -24.109 -7.028  -2.055  1.00 97.92 476  A 1 
ATOM 3743 O O   . ASP A 1 476  ? -24.777 -6.225  -1.397  1.00 97.37 476  A 1 
ATOM 3744 C CB  . ASP A 1 476  ? -23.647 -8.345  0.114   1.00 96.38 476  A 1 
ATOM 3745 C CG  . ASP A 1 476  ? -22.993 -9.571  0.762   1.00 94.56 476  A 1 
ATOM 3746 O OD1 . ASP A 1 476  ? -22.606 -10.531 0.057   1.00 91.31 476  A 1 
ATOM 3747 O OD2 . ASP A 1 476  ? -22.845 -9.619  2.010   1.00 90.99 476  A 1 
ATOM 3748 N N   . ARG A 1 477  ? -24.025 -6.959  -3.399  1.00 97.86 477  A 1 
ATOM 3749 C CA  . ARG A 1 477  ? -24.728 -5.959  -4.208  1.00 98.21 477  A 1 
ATOM 3750 C C   . ARG A 1 477  ? -26.240 -6.173  -4.161  1.00 98.21 477  A 1 
ATOM 3751 O O   . ARG A 1 477  ? -26.727 -7.292  -4.300  1.00 97.77 477  A 1 
ATOM 3752 C CB  . ARG A 1 477  ? -24.182 -5.984  -5.642  1.00 98.00 477  A 1 
ATOM 3753 C CG  . ARG A 1 477  ? -24.866 -4.958  -6.551  1.00 97.35 477  A 1 
ATOM 3754 C CD  . ARG A 1 477  ? -24.214 -4.990  -7.929  1.00 96.56 477  A 1 
ATOM 3755 N NE  . ARG A 1 477  ? -25.093 -4.399  -8.948  1.00 94.51 477  A 1 
ATOM 3756 C CZ  . ARG A 1 477  ? -25.498 -4.994  -10.055 1.00 95.06 477  A 1 
ATOM 3757 N NH1 . ARG A 1 477  ? -25.127 -6.204  -10.379 1.00 88.22 477  A 1 
ATOM 3758 N NH2 . ARG A 1 477  ? -26.295 -4.373  -10.867 1.00 89.60 477  A 1 
ATOM 3759 N N   . VAL A 1 478  ? -26.979 -5.068  -4.013  1.00 98.52 478  A 1 
ATOM 3760 C CA  . VAL A 1 478  ? -28.447 -5.026  -4.013  1.00 98.56 478  A 1 
ATOM 3761 C C   . VAL A 1 478  ? -28.890 -3.964  -5.017  1.00 98.62 478  A 1 
ATOM 3762 O O   . VAL A 1 478  ? -28.432 -2.824  -4.945  1.00 98.29 478  A 1 
ATOM 3763 C CB  . VAL A 1 478  ? -28.992 -4.716  -2.603  1.00 98.19 478  A 1 
ATOM 3764 C CG1 . VAL A 1 478  ? -30.522 -4.791  -2.579  1.00 95.57 478  A 1 
ATOM 3765 C CG2 . VAL A 1 478  ? -28.463 -5.701  -1.548  1.00 95.63 478  A 1 
ATOM 3766 N N   . LEU A 1 479  ? -29.764 -4.322  -5.954  1.00 98.56 479  A 1 
ATOM 3767 C CA  . LEU A 1 479  ? -30.358 -3.332  -6.856  1.00 98.56 479  A 1 
ATOM 3768 C C   . LEU A 1 479  ? -31.196 -2.330  -6.054  1.00 98.58 479  A 1 
ATOM 3769 O O   . LEU A 1 479  ? -31.875 -2.723  -5.104  1.00 98.23 479  A 1 
ATOM 3770 C CB  . LEU A 1 479  ? -31.226 -4.022  -7.922  1.00 98.32 479  A 1 
ATOM 3771 C CG  . LEU A 1 479  ? -30.458 -4.930  -8.895  1.00 97.17 479  A 1 
ATOM 3772 C CD1 . LEU A 1 479  ? -31.436 -5.579  -9.873  1.00 94.90 479  A 1 
ATOM 3773 C CD2 . LEU A 1 479  ? -29.423 -4.154  -9.713  1.00 95.15 479  A 1 
ATOM 3774 N N   . LEU A 1 480  ? -31.185 -1.059  -6.450  1.00 98.40 480  A 1 
ATOM 3775 C CA  . LEU A 1 480  ? -31.950 -0.014  -5.761  1.00 98.37 480  A 1 
ATOM 3776 C C   . LEU A 1 480  ? -33.448 -0.360  -5.686  1.00 98.27 480  A 1 
ATOM 3777 O O   . LEU A 1 480  ? -34.059 -0.181  -4.636  1.00 97.86 480  A 1 
ATOM 3778 C CB  . LEU A 1 480  ? -31.701 1.329   -6.478  1.00 98.26 480  A 1 
ATOM 3779 C CG  . LEU A 1 480  ? -32.382 2.534   -5.809  1.00 97.75 480  A 1 
ATOM 3780 C CD1 . LEU A 1 480  ? -31.845 2.788   -4.399  1.00 96.95 480  A 1 
ATOM 3781 C CD2 . LEU A 1 480  ? -32.137 3.790   -6.645  1.00 97.02 480  A 1 
ATOM 3782 N N   . SER A 1 481  ? -34.006 -0.941  -6.757  1.00 98.31 481  A 1 
ATOM 3783 C CA  . SER A 1 481  ? -35.394 -1.425  -6.850  1.00 98.08 481  A 1 
ATOM 3784 C C   . SER A 1 481  ? -35.734 -2.547  -5.863  1.00 98.12 481  A 1 
ATOM 3785 O O   . SER A 1 481  ? -36.885 -2.717  -5.475  1.00 97.50 481  A 1 
ATOM 3786 C CB  . SER A 1 481  ? -35.647 -1.951  -8.269  1.00 97.69 481  A 1 
ATOM 3787 O OG  . SER A 1 481  ? -34.750 -3.002  -8.597  1.00 96.07 481  A 1 
ATOM 3788 N N   . ASP A 1 482  ? -34.728 -3.327  -5.441  1.00 98.06 482  A 1 
ATOM 3789 C CA  . ASP A 1 482  ? -34.920 -4.527  -4.622  1.00 98.16 482  A 1 
ATOM 3790 C C   . ASP A 1 482  ? -34.547 -4.282  -3.154  1.00 98.33 482  A 1 
ATOM 3791 O O   . ASP A 1 482  ? -34.612 -5.193  -2.323  1.00 97.83 482  A 1 
ATOM 3792 C CB  . ASP A 1 482  ? -34.113 -5.694  -5.218  1.00 97.92 482  A 1 
ATOM 3793 C CG  . ASP A 1 482  ? -34.503 -6.086  -6.650  1.00 97.17 482  A 1 
ATOM 3794 O OD1 . ASP A 1 482  ? -35.555 -5.630  -7.154  1.00 94.52 482  A 1 
ATOM 3795 O OD2 . ASP A 1 482  ? -33.716 -6.850  -7.254  1.00 94.48 482  A 1 
ATOM 3796 N N   . MET A 1 483  ? -34.136 -3.055  -2.808  1.00 98.38 483  A 1 
ATOM 3797 C CA  . MET A 1 483  ? -33.547 -2.716  -1.513  1.00 98.43 483  A 1 
ATOM 3798 C C   . MET A 1 483  ? -34.500 -3.024  -0.354  1.00 98.50 483  A 1 
ATOM 3799 O O   . MET A 1 483  ? -34.135 -3.772  0.556   1.00 98.16 483  A 1 
ATOM 3800 C CB  . MET A 1 483  ? -33.114 -1.243  -1.535  1.00 98.13 483  A 1 
ATOM 3801 C CG  . MET A 1 483  ? -32.368 -0.863  -0.256  1.00 93.55 483  A 1 
ATOM 3802 S SD  . MET A 1 483  ? -30.851 -1.798  0.042   1.00 95.37 483  A 1 
ATOM 3803 C CE  . MET A 1 483  ? -30.887 -1.733  1.839   1.00 90.49 483  A 1 
ATOM 3804 N N   . LYS A 1 484  ? -35.745 -2.537  -0.413  1.00 98.37 484  A 1 
ATOM 3805 C CA  . LYS A 1 484  ? -36.781 -2.765  0.613   1.00 98.39 484  A 1 
ATOM 3806 C C   . LYS A 1 484  ? -37.007 -4.253  0.869   1.00 98.36 484  A 1 
ATOM 3807 O O   . LYS A 1 484  ? -36.906 -4.724  2.000   1.00 97.97 484  A 1 
ATOM 3808 C CB  . LYS A 1 484  ? -38.073 -2.068  0.160   1.00 98.21 484  A 1 
ATOM 3809 C CG  . LYS A 1 484  ? -39.196 -2.103  1.201   1.00 97.84 484  A 1 
ATOM 3810 C CD  . LYS A 1 484  ? -40.350 -1.225  0.696   1.00 96.93 484  A 1 
ATOM 3811 C CE  . LYS A 1 484  ? -41.433 -0.958  1.737   1.00 95.19 484  A 1 
ATOM 3812 N NZ  . LYS A 1 484  ? -42.284 0.179   1.290   1.00 90.92 484  A 1 
ATOM 3813 N N   . THR A 1 485  ? -37.258 -5.020  -0.199  1.00 98.24 485  A 1 
ATOM 3814 C CA  . THR A 1 485  ? -37.574 -6.453  -0.087  1.00 98.14 485  A 1 
ATOM 3815 C C   . THR A 1 485  ? -36.375 -7.270  0.390   1.00 98.20 485  A 1 
ATOM 3816 O O   . THR A 1 485  ? -36.537 -8.205  1.174   1.00 97.66 485  A 1 
ATOM 3817 C CB  . THR A 1 485  ? -38.087 -7.026  -1.414  1.00 97.58 485  A 1 
ATOM 3818 O OG1 . THR A 1 485  ? -37.107 -6.984  -2.413  1.00 89.44 485  A 1 
ATOM 3819 C CG2 . THR A 1 485  ? -39.326 -6.305  -1.941  1.00 87.39 485  A 1 
ATOM 3820 N N   . THR A 1 486  ? -35.168 -6.916  -0.045  1.00 98.23 486  A 1 
ATOM 3821 C CA  . THR A 1 486  ? -33.924 -7.576  0.371   1.00 98.25 486  A 1 
ATOM 3822 C C   . THR A 1 486  ? -33.625 -7.302  1.838   1.00 98.31 486  A 1 
ATOM 3823 O O   . THR A 1 486  ? -33.305 -8.230  2.583   1.00 98.03 486  A 1 
ATOM 3824 C CB  . THR A 1 486  ? -32.749 -7.144  -0.513  1.00 98.09 486  A 1 
ATOM 3825 O OG1 . THR A 1 486  ? -33.054 -7.466  -1.847  1.00 95.78 486  A 1 
ATOM 3826 C CG2 . THR A 1 486  ? -31.455 -7.878  -0.163  1.00 95.20 486  A 1 
ATOM 3827 N N   . PHE A 1 487  ? -33.788 -6.056  2.298   1.00 98.18 487  A 1 
ATOM 3828 C CA  . PHE A 1 487  ? -33.622 -5.698  3.703   1.00 98.26 487  A 1 
ATOM 3829 C C   . PHE A 1 487  ? -34.601 -6.464  4.598   1.00 98.26 487  A 1 
ATOM 3830 O O   . PHE A 1 487  ? -34.164 -7.132  5.533   1.00 98.10 487  A 1 
ATOM 3831 C CB  . PHE A 1 487  ? -33.757 -4.182  3.890   1.00 98.30 487  A 1 
ATOM 3832 C CG  . PHE A 1 487  ? -33.655 -3.790  5.348   1.00 98.42 487  A 1 
ATOM 3833 C CD1 . PHE A 1 487  ? -34.811 -3.413  6.060   1.00 97.79 487  A 1 
ATOM 3834 C CD2 . PHE A 1 487  ? -32.425 -3.897  6.015   1.00 97.97 487  A 1 
ATOM 3835 C CE1 . PHE A 1 487  ? -34.729 -3.151  7.434   1.00 97.81 487  A 1 
ATOM 3836 C CE2 . PHE A 1 487  ? -32.344 -3.637  7.392   1.00 97.71 487  A 1 
ATOM 3837 C CZ  . PHE A 1 487  ? -33.497 -3.269  8.104   1.00 98.03 487  A 1 
ATOM 3838 N N   . GLN A 1 488  ? -35.898 -6.466  4.274   1.00 98.13 488  A 1 
ATOM 3839 C CA  . GLN A 1 488  ? -36.924 -7.188  5.037   1.00 97.98 488  A 1 
ATOM 3840 C C   . GLN A 1 488  ? -36.611 -8.688  5.166   1.00 97.97 488  A 1 
ATOM 3841 O O   . GLN A 1 488  ? -36.697 -9.247  6.259   1.00 97.61 488  A 1 
ATOM 3842 C CB  . GLN A 1 488  ? -38.286 -6.998  4.361   1.00 97.73 488  A 1 
ATOM 3843 C CG  . GLN A 1 488  ? -38.850 -5.585  4.575   1.00 96.39 488  A 1 
ATOM 3844 C CD  . GLN A 1 488  ? -40.136 -5.335  3.807   1.00 95.35 488  A 1 
ATOM 3845 O OE1 . GLN A 1 488  ? -40.607 -6.134  3.004   1.00 90.75 488  A 1 
ATOM 3846 N NE2 . GLN A 1 488  ? -40.765 -4.206  4.028   1.00 88.98 488  A 1 
ATOM 3847 N N   . LYS A 1 489  ? -36.181 -9.341  4.076   1.00 97.93 489  A 1 
ATOM 3848 C CA  . LYS A 1 489  ? -35.742 -10.750 4.107   1.00 97.79 489  A 1 
ATOM 3849 C C   . LYS A 1 489  ? -34.531 -10.953 5.020   1.00 97.97 489  A 1 
ATOM 3850 O O   . LYS A 1 489  ? -34.467 -11.951 5.732   1.00 97.54 489  A 1 
ATOM 3851 C CB  . LYS A 1 489  ? -35.409 -11.225 2.689   1.00 97.29 489  A 1 
ATOM 3852 C CG  . LYS A 1 489  ? -36.654 -11.447 1.825   1.00 86.51 489  A 1 
ATOM 3853 C CD  . LYS A 1 489  ? -36.237 -11.685 0.371   1.00 85.30 489  A 1 
ATOM 3854 C CE  . LYS A 1 489  ? -37.459 -11.789 -0.540  1.00 75.80 489  A 1 
ATOM 3855 N NZ  . LYS A 1 489  ? -37.061 -11.877 -1.966  1.00 68.28 489  A 1 
ATOM 3856 N N   . SER A 1 490  ? -33.582 -10.013 5.020   1.00 97.84 490  A 1 
ATOM 3857 C CA  . SER A 1 490  ? -32.371 -10.113 5.843   1.00 97.83 490  A 1 
ATOM 3858 C C   . SER A 1 490  ? -32.650 -10.061 7.352   1.00 98.03 490  A 1 
ATOM 3859 O O   . SER A 1 490  ? -31.889 -10.642 8.119   1.00 97.61 490  A 1 
ATOM 3860 C CB  . SER A 1 490  ? -31.346 -9.048  5.434   1.00 97.52 490  A 1 
ATOM 3861 O OG  . SER A 1 490  ? -31.636 -7.780  5.985   1.00 93.46 490  A 1 
ATOM 3862 N N   . LEU A 1 491  ? -33.747 -9.425  7.784   1.00 97.92 491  A 1 
ATOM 3863 C CA  . LEU A 1 491  ? -34.092 -9.308  9.204   1.00 97.99 491  A 1 
ATOM 3864 C C   . LEU A 1 491  ? -34.324 -10.671 9.858   1.00 97.89 491  A 1 
ATOM 3865 O O   . LEU A 1 491  ? -33.830 -10.914 10.960  1.00 97.45 491  A 1 
ATOM 3866 C CB  . LEU A 1 491  ? -35.340 -8.419  9.374   1.00 98.12 491  A 1 
ATOM 3867 C CG  . LEU A 1 491  ? -35.123 -6.926  9.077   1.00 97.95 491  A 1 
ATOM 3868 C CD1 . LEU A 1 491  ? -36.450 -6.180  9.218   1.00 97.15 491  A 1 
ATOM 3869 C CD2 . LEU A 1 491  ? -34.119 -6.288  10.042  1.00 97.13 491  A 1 
ATOM 3870 N N   . THR A 1 492  ? -35.039 -11.571 9.183   1.00 97.89 492  A 1 
ATOM 3871 C CA  . THR A 1 492  ? -35.383 -12.902 9.717   1.00 97.69 492  A 1 
ATOM 3872 C C   . THR A 1 492  ? -34.431 -14.007 9.267   1.00 97.65 492  A 1 
ATOM 3873 O O   . THR A 1 492  ? -34.444 -15.091 9.846   1.00 96.70 492  A 1 
ATOM 3874 C CB  . THR A 1 492  ? -36.817 -13.290 9.343   1.00 97.30 492  A 1 
ATOM 3875 O OG1 . THR A 1 492  ? -36.996 -13.234 7.947   1.00 95.56 492  A 1 
ATOM 3876 C CG2 . THR A 1 492  ? -37.839 -12.344 9.967   1.00 94.34 492  A 1 
ATOM 3877 N N   . ALA A 1 493  ? -33.610 -13.761 8.243   1.00 97.34 493  A 1 
ATOM 3878 C CA  . ALA A 1 493  ? -32.659 -14.754 7.757   1.00 97.25 493  A 1 
ATOM 3879 C C   . ALA A 1 493  ? -31.643 -15.120 8.859   1.00 97.22 493  A 1 
ATOM 3880 O O   . ALA A 1 493  ? -31.174 -14.233 9.583   1.00 96.55 493  A 1 
ATOM 3881 C CB  . ALA A 1 493  ? -31.980 -14.239 6.487   1.00 97.05 493  A 1 
ATOM 3882 N N   . PRO A 1 494  ? -31.258 -16.410 8.990   1.00 96.64 494  A 1 
ATOM 3883 C CA  . PRO A 1 494  ? -30.292 -16.855 9.989   1.00 95.98 494  A 1 
ATOM 3884 C C   . PRO A 1 494  ? -28.955 -16.112 9.890   1.00 95.25 494  A 1 
ATOM 3885 O O   . PRO A 1 494  ? -28.487 -15.760 8.808   1.00 93.69 494  A 1 
ATOM 3886 C CB  . PRO A 1 494  ? -30.108 -18.355 9.743   1.00 95.17 494  A 1 
ATOM 3887 C CG  . PRO A 1 494  ? -31.410 -18.776 9.075   1.00 93.81 494  A 1 
ATOM 3888 C CD  . PRO A 1 494  ? -31.782 -17.550 8.253   1.00 96.19 494  A 1 
ATOM 3889 N N   . THR A 1 495  ? -28.273 -15.939 11.018  1.00 94.00 495  A 1 
ATOM 3890 C CA  . THR A 1 495  ? -26.939 -15.312 11.040  1.00 91.68 495  A 1 
ATOM 3891 C C   . THR A 1 495  ? -25.898 -16.112 10.250  1.00 90.81 495  A 1 
ATOM 3892 O O   . THR A 1 495  ? -24.990 -15.524 9.665   1.00 87.96 495  A 1 
ATOM 3893 C CB  . THR A 1 495  ? -26.446 -15.118 12.479  1.00 89.78 495  A 1 
ATOM 3894 O OG1 . THR A 1 495  ? -26.490 -16.335 13.182  1.00 83.91 495  A 1 
ATOM 3895 C CG2 . THR A 1 495  ? -27.304 -14.116 13.249  1.00 82.35 495  A 1 
ATOM 3896 N N   . THR A 1 496  ? -26.063 -17.431 10.156  1.00 91.22 496  A 1 
ATOM 3897 C CA  . THR A 1 496  ? -25.255 -18.324 9.305   1.00 88.72 496  A 1 
ATOM 3898 C C   . THR A 1 496  ? -25.421 -18.031 7.811   1.00 88.74 496  A 1 
ATOM 3899 O O   . THR A 1 496  ? -24.479 -18.210 7.044   1.00 86.48 496  A 1 
ATOM 3900 C CB  . THR A 1 496  ? -25.628 -19.792 9.556   1.00 88.28 496  A 1 
ATOM 3901 O OG1 . THR A 1 496  ? -27.026 -19.959 9.477   1.00 85.07 496  A 1 
ATOM 3902 C CG2 . THR A 1 496  ? -25.201 -20.251 10.949  1.00 83.72 496  A 1 
ATOM 3903 N N   . GLU A 1 497  ? -26.584 -17.515 7.412   1.00 91.89 497  A 1 
ATOM 3904 C CA  . GLU A 1 497  ? -26.884 -17.031 6.058   1.00 91.64 497  A 1 
ATOM 3905 C C   . GLU A 1 497  ? -26.687 -15.508 5.935   1.00 91.82 497  A 1 
ATOM 3906 O O   . GLU A 1 497  ? -27.128 -14.884 4.976   1.00 88.64 497  A 1 
ATOM 3907 C CB  . GLU A 1 497  ? -28.306 -17.449 5.665   1.00 91.27 497  A 1 
ATOM 3908 C CG  . GLU A 1 497  ? -28.460 -18.973 5.579   1.00 88.64 497  A 1 
ATOM 3909 C CD  . GLU A 1 497  ? -29.894 -19.401 5.227   1.00 86.98 497  A 1 
ATOM 3910 O OE1 . GLU A 1 497  ? -30.192 -20.597 5.444   1.00 79.55 497  A 1 
ATOM 3911 O OE2 . GLU A 1 497  ? -30.677 -18.539 4.771   1.00 82.33 497  A 1 
ATOM 3912 N N   . ARG A 1 498  ? -25.998 -14.901 6.906   1.00 93.80 498  A 1 
ATOM 3913 C CA  . ARG A 1 498  ? -25.657 -13.466 6.980   1.00 93.46 498  A 1 
ATOM 3914 C C   . ARG A 1 498  ? -26.843 -12.529 7.238   1.00 95.19 498  A 1 
ATOM 3915 O O   . ARG A 1 498  ? -26.696 -11.309 7.117   1.00 93.74 498  A 1 
ATOM 3916 C CB  . ARG A 1 498  ? -24.836 -13.040 5.755   1.00 91.53 498  A 1 
ATOM 3917 C CG  . ARG A 1 498  ? -23.641 -13.957 5.475   1.00 87.45 498  A 1 
ATOM 3918 C CD  . ARG A 1 498  ? -23.131 -13.698 4.064   1.00 82.09 498  A 1 
ATOM 3919 N NE  . ARG A 1 498  ? -22.071 -14.654 3.711   1.00 76.69 498  A 1 
ATOM 3920 C CZ  . ARG A 1 498  ? -21.796 -15.099 2.501   1.00 69.12 498  A 1 
ATOM 3921 N NH1 . ARG A 1 498  ? -22.450 -14.692 1.451   1.00 62.45 498  A 1 
ATOM 3922 N NH2 . ARG A 1 498  ? -20.845 -15.974 2.329   1.00 63.76 498  A 1 
ATOM 3923 N N   . GLY A 1 499  ? -27.995 -13.069 7.648   1.00 94.90 499  A 1 
ATOM 3924 C CA  . GLY A 1 499  ? -29.115 -12.290 8.160   1.00 95.62 499  A 1 
ATOM 3925 C C   . GLY A 1 499  ? -28.900 -11.793 9.591   1.00 95.92 499  A 1 
ATOM 3926 O O   . GLY A 1 499  ? -27.805 -11.891 10.156  1.00 94.51 499  A 1 
ATOM 3927 N N   . PHE A 1 500  ? -29.986 -11.247 10.178  1.00 97.32 500  A 1 
ATOM 3928 C CA  . PHE A 1 500  ? -30.004 -10.757 11.558  1.00 97.44 500  A 1 
ATOM 3929 C C   . PHE A 1 500  ? -30.671 -11.728 12.537  1.00 97.32 500  A 1 
ATOM 3930 O O   . PHE A 1 500  ? -30.501 -11.565 13.743  1.00 95.80 500  A 1 
ATOM 3931 C CB  . PHE A 1 500  ? -30.628 -9.356  11.590  1.00 97.52 500  A 1 
ATOM 3932 C CG  . PHE A 1 500  ? -29.864 -8.337  10.761  1.00 97.86 500  A 1 
ATOM 3933 C CD1 . PHE A 1 500  ? -28.631 -7.835  11.222  1.00 97.36 500  A 1 
ATOM 3934 C CD2 . PHE A 1 500  ? -30.367 -7.912  9.521   1.00 97.42 500  A 1 
ATOM 3935 C CE1 . PHE A 1 500  ? -27.909 -6.916  10.446  1.00 97.15 500  A 1 
ATOM 3936 C CE2 . PHE A 1 500  ? -29.642 -6.993  8.744   1.00 97.11 500  A 1 
ATOM 3937 C CZ  . PHE A 1 500  ? -28.413 -6.494  9.206   1.00 97.29 500  A 1 
ATOM 3938 N N   . GLY A 1 501  ? -31.376 -12.746 12.042  1.00 96.46 501  A 1 
ATOM 3939 C CA  . GLY A 1 501  ? -31.934 -13.829 12.861  1.00 96.31 501  A 1 
ATOM 3940 C C   . GLY A 1 501  ? -33.073 -13.410 13.794  1.00 96.87 501  A 1 
ATOM 3941 O O   . GLY A 1 501  ? -33.276 -14.061 14.815  1.00 95.60 501  A 1 
ATOM 3942 N N   . LEU A 1 502  ? -33.789 -12.323 13.477  1.00 97.10 502  A 1 
ATOM 3943 C CA  . LEU A 1 502  ? -34.879 -11.827 14.314  1.00 97.38 502  A 1 
ATOM 3944 C C   . LEU A 1 502  ? -36.098 -12.759 14.254  1.00 97.34 502  A 1 
ATOM 3945 O O   . LEU A 1 502  ? -36.498 -13.243 13.191  1.00 96.55 502  A 1 
ATOM 3946 C CB  . LEU A 1 502  ? -35.285 -10.399 13.919  1.00 97.54 502  A 1 
ATOM 3947 C CG  . LEU A 1 502  ? -34.176 -9.341  13.994  1.00 96.86 502  A 1 
ATOM 3948 C CD1 . LEU A 1 502  ? -34.786 -7.976  13.679  1.00 94.65 502  A 1 
ATOM 3949 C CD2 . LEU A 1 502  ? -33.512 -9.256  15.365  1.00 94.67 502  A 1 
ATOM 3950 N N   . SER A 1 503  ? -36.731 -12.947 15.403  1.00 97.07 503  A 1 
ATOM 3951 C CA  . SER A 1 503  ? -38.039 -13.596 15.489  1.00 96.76 503  A 1 
ATOM 3952 C C   . SER A 1 503  ? -39.155 -12.676 14.980  1.00 96.83 503  A 1 
ATOM 3953 O O   . SER A 1 503  ? -39.028 -11.452 14.976  1.00 96.18 503  A 1 
ATOM 3954 C CB  . SER A 1 503  ? -38.315 -14.032 16.932  1.00 96.40 503  A 1 
ATOM 3955 O OG  . SER A 1 503  ? -38.470 -12.908 17.765  1.00 94.53 503  A 1 
ATOM 3956 N N   . GLN A 1 504  ? -40.307 -13.247 14.624  1.00 96.34 504  A 1 
ATOM 3957 C CA  . GLN A 1 504  ? -41.483 -12.476 14.185  1.00 95.74 504  A 1 
ATOM 3958 C C   . GLN A 1 504  ? -41.938 -11.428 15.218  1.00 95.98 504  A 1 
ATOM 3959 O O   . GLN A 1 504  ? -42.410 -10.359 14.849  1.00 94.78 504  A 1 
ATOM 3960 C CB  . GLN A 1 504  ? -42.640 -13.446 13.880  1.00 94.65 504  A 1 
ATOM 3961 C CG  . GLN A 1 504  ? -42.384 -14.294 12.619  1.00 89.55 504  A 1 
ATOM 3962 C CD  . GLN A 1 504  ? -42.305 -13.461 11.345  1.00 87.58 504  A 1 
ATOM 3963 O OE1 . GLN A 1 504  ? -42.905 -12.412 11.226  1.00 80.38 504  A 1 
ATOM 3964 N NE2 . GLN A 1 504  ? -41.565 -13.885 10.346  1.00 77.98 504  A 1 
ATOM 3965 N N   . GLN A 1 505  ? -41.772 -11.711 16.511  1.00 95.94 505  A 1 
ATOM 3966 C CA  . GLN A 1 505  ? -42.120 -10.772 17.585  1.00 95.31 505  A 1 
ATOM 3967 C C   . GLN A 1 505  ? -41.162 -9.574  17.641  1.00 95.84 505  A 1 
ATOM 3968 O O   . GLN A 1 505  ? -41.566 -8.470  17.990  1.00 94.23 505  A 1 
ATOM 3969 C CB  . GLN A 1 505  ? -42.108 -11.512 18.931  1.00 94.36 505  A 1 
ATOM 3970 C CG  . GLN A 1 505  ? -43.211 -12.585 19.022  1.00 84.67 505  A 1 
ATOM 3971 C CD  . GLN A 1 505  ? -43.178 -13.366 20.332  1.00 76.89 505  A 1 
ATOM 3972 O OE1 . GLN A 1 505  ? -42.333 -13.195 21.192  1.00 70.63 505  A 1 
ATOM 3973 N NE2 . GLN A 1 505  ? -44.104 -14.278 20.541  1.00 66.17 505  A 1 
ATOM 3974 N N   . GLU A 1 506  ? -39.895 -9.782  17.280  1.00 96.03 506  A 1 
ATOM 3975 C CA  . GLU A 1 506  ? -38.877 -8.733  17.289  1.00 96.09 506  A 1 
ATOM 3976 C C   . GLU A 1 506  ? -39.012 -7.764  16.117  1.00 96.66 506  A 1 
ATOM 3977 O O   . GLU A 1 506  ? -38.634 -6.609  16.273  1.00 95.72 506  A 1 
ATOM 3978 C CB  . GLU A 1 506  ? -37.495 -9.372  17.307  1.00 95.70 506  A 1 
ATOM 3979 C CG  . GLU A 1 506  ? -37.227 -9.978  18.684  1.00 92.44 506  A 1 
ATOM 3980 C CD  . GLU A 1 506  ? -35.944 -10.784 18.686  1.00 91.34 506  A 1 
ATOM 3981 O OE1 . GLU A 1 506  ? -35.057 -10.371 19.465  1.00 82.11 506  A 1 
ATOM 3982 O OE2 . GLU A 1 506  ? -35.920 -11.779 17.942  1.00 83.56 506  A 1 
ATOM 3983 N N   . LEU A 1 507  ? -39.626 -8.176  15.009  1.00 96.24 507  A 1 
ATOM 3984 C CA  . LEU A 1 507  ? -39.861 -7.297  13.853  1.00 96.21 507  A 1 
ATOM 3985 C C   . LEU A 1 507  ? -40.712 -6.064  14.194  1.00 96.11 507  A 1 
ATOM 3986 O O   . LEU A 1 507  ? -40.569 -5.021  13.560  1.00 94.59 507  A 1 
ATOM 3987 C CB  . LEU A 1 507  ? -40.551 -8.092  12.731  1.00 96.07 507  A 1 
ATOM 3988 C CG  . LEU A 1 507  ? -39.694 -9.190  12.080  1.00 95.49 507  A 1 
ATOM 3989 C CD1 . LEU A 1 507  ? -40.526 -9.879  11.002  1.00 93.08 507  A 1 
ATOM 3990 C CD2 . LEU A 1 507  ? -38.431 -8.634  11.428  1.00 93.74 507  A 1 
ATOM 3991 N N   . ALA A 1 508  ? -41.587 -6.161  15.195  1.00 96.47 508  A 1 
ATOM 3992 C CA  . ALA A 1 508  ? -42.457 -5.064  15.620  1.00 95.89 508  A 1 
ATOM 3993 C C   . ALA A 1 508  ? -41.782 -4.071  16.590  1.00 96.09 508  A 1 
ATOM 3994 O O   . ALA A 1 508  ? -42.419 -3.101  17.007  1.00 93.71 508  A 1 
ATOM 3995 C CB  . ALA A 1 508  ? -43.730 -5.679  16.211  1.00 94.42 508  A 1 
ATOM 3996 N N   . LYS A 1 509  ? -40.525 -4.297  16.995  1.00 96.65 509  A 1 
ATOM 3997 C CA  . LYS A 1 509  ? -39.813 -3.421  17.932  1.00 96.66 509  A 1 
ATOM 3998 C C   . LYS A 1 509  ? -39.619 -2.030  17.329  1.00 97.02 509  A 1 
ATOM 3999 O O   . LYS A 1 509  ? -39.215 -1.876  16.177  1.00 96.08 509  A 1 
ATOM 4000 C CB  . LYS A 1 509  ? -38.458 -4.020  18.344  1.00 96.08 509  A 1 
ATOM 4001 C CG  . LYS A 1 509  ? -38.553 -5.229  19.292  1.00 94.47 509  A 1 
ATOM 4002 C CD  . LYS A 1 509  ? -37.137 -5.751  19.594  1.00 91.38 509  A 1 
ATOM 4003 C CE  . LYS A 1 509  ? -37.107 -6.996  20.486  1.00 87.65 509  A 1 
ATOM 4004 N NZ  . LYS A 1 509  ? -35.728 -7.549  20.613  1.00 79.23 509  A 1 
ATOM 4005 N N   . GLN A 1 510  ? -39.872 -1.015  18.146  1.00 96.68 510  A 1 
ATOM 4006 C CA  . GLN A 1 510  ? -39.694 0.393   17.808  1.00 96.61 510  A 1 
ATOM 4007 C C   . GLN A 1 510  ? -39.087 1.144   18.996  1.00 96.94 510  A 1 
ATOM 4008 O O   . GLN A 1 510  ? -39.312 0.791   20.156  1.00 95.26 510  A 1 
ATOM 4009 C CB  . GLN A 1 510  ? -41.033 1.016   17.394  1.00 94.96 510  A 1 
ATOM 4010 C CG  . GLN A 1 510  ? -41.589 0.426   16.089  1.00 90.28 510  A 1 
ATOM 4011 C CD  . GLN A 1 510  ? -42.884 1.091   15.631  1.00 89.85 510  A 1 
ATOM 4012 O OE1 . GLN A 1 510  ? -43.480 1.925   16.297  1.00 80.97 510  A 1 
ATOM 4013 N NE2 . GLN A 1 510  ? -43.378 0.743   14.468  1.00 78.74 510  A 1 
ATOM 4014 N N   . GLY A 1 511  ? -38.325 2.194   18.708  1.00 95.27 511  A 1 
ATOM 4015 C CA  . GLY A 1 511  ? -37.719 3.084   19.695  1.00 94.97 511  A 1 
ATOM 4016 C C   . GLY A 1 511  ? -38.175 4.524   19.496  1.00 95.38 511  A 1 
ATOM 4017 O O   . GLY A 1 511  ? -38.344 4.970   18.367  1.00 92.73 511  A 1 
ATOM 4018 N N   . LYS A 1 512  ? -38.384 5.270   20.585  1.00 94.29 512  A 1 
ATOM 4019 C CA  . LYS A 1 512  ? -38.776 6.685   20.528  1.00 94.01 512  A 1 
ATOM 4020 C C   . LYS A 1 512  ? -37.540 7.581   20.542  1.00 94.77 512  A 1 
ATOM 4021 O O   . LYS A 1 512  ? -36.694 7.429   21.420  1.00 91.77 512  A 1 
ATOM 4022 C CB  . LYS A 1 512  ? -39.743 6.995   21.678  1.00 91.23 512  A 1 
ATOM 4023 C CG  . LYS A 1 512  ? -40.354 8.393   21.529  1.00 85.34 512  A 1 
ATOM 4024 C CD  . LYS A 1 512  ? -41.360 8.679   22.649  1.00 80.13 512  A 1 
ATOM 4025 C CE  . LYS A 1 512  ? -41.930 10.082  22.446  1.00 74.21 512  A 1 
ATOM 4026 N NZ  . LYS A 1 512  ? -42.893 10.457  23.510  1.00 63.95 512  A 1 
ATOM 4027 N N   . VAL A 1 513  ? -37.470 8.544   19.610  1.00 93.17 513  A 1 
ATOM 4028 C CA  . VAL A 1 513  ? -36.400 9.548   19.501  1.00 92.51 513  A 1 
ATOM 4029 C C   . VAL A 1 513  ? -37.048 10.931  19.443  1.00 91.22 513  A 1 
ATOM 4030 O O   . VAL A 1 513  ? -37.591 11.312  18.418  1.00 85.72 513  A 1 
ATOM 4031 C CB  . VAL A 1 513  ? -35.528 9.288   18.253  1.00 91.21 513  A 1 
ATOM 4032 C CG1 . VAL A 1 513  ? -34.401 10.316  18.143  1.00 85.96 513  A 1 
ATOM 4033 C CG2 . VAL A 1 513  ? -34.886 7.899   18.299  1.00 87.35 513  A 1 
ATOM 4034 N N   . ASP A 1 514  ? -37.067 11.663  20.565  1.00 91.45 514  A 1 
ATOM 4035 C CA  . ASP A 1 514  ? -37.597 13.039  20.680  1.00 89.15 514  A 1 
ATOM 4036 C C   . ASP A 1 514  ? -38.963 13.308  20.003  1.00 88.34 514  A 1 
ATOM 4037 O O   . ASP A 1 514  ? -39.233 14.388  19.480  1.00 78.29 514  A 1 
ATOM 4038 C CB  . ASP A 1 514  ? -36.512 14.062  20.290  1.00 85.26 514  A 1 
ATOM 4039 C CG  . ASP A 1 514  ? -35.287 13.987  21.205  1.00 83.06 514  A 1 
ATOM 4040 O OD1 . ASP A 1 514  ? -35.368 13.344  22.282  1.00 76.27 514  A 1 
ATOM 4041 O OD2 . ASP A 1 514  ? -34.255 14.530  20.803  1.00 79.07 514  A 1 
ATOM 4042 N N   . GLY A 1 515  ? -39.854 12.328  20.022  1.00 86.90 515  A 1 
ATOM 4043 C CA  . GLY A 1 515  ? -41.172 12.395  19.382  1.00 86.54 515  A 1 
ATOM 4044 C C   . GLY A 1 515  ? -41.404 11.290  18.354  1.00 90.01 515  A 1 
ATOM 4045 O O   . GLY A 1 515  ? -42.267 10.447  18.613  1.00 84.13 515  A 1 
ATOM 4046 N N   . PRO A 1 516  ? -40.660 11.244  17.219  1.00 91.57 516  A 1 
ATOM 4047 C CA  . PRO A 1 516  ? -40.852 10.210  16.208  1.00 91.66 516  A 1 
ATOM 4048 C C   . PRO A 1 516  ? -40.429 8.814   16.697  1.00 93.14 516  A 1 
ATOM 4049 O O   . PRO A 1 516  ? -39.571 8.651   17.561  1.00 90.72 516  A 1 
ATOM 4050 C CB  . PRO A 1 516  ? -40.048 10.664  14.981  1.00 88.69 516  A 1 
ATOM 4051 C CG  . PRO A 1 516  ? -38.932 11.506  15.586  1.00 85.47 516  A 1 
ATOM 4052 C CD  . PRO A 1 516  ? -39.615 12.167  16.782  1.00 89.52 516  A 1 
ATOM 4053 N N   . MET A 1 517  ? -41.042 7.793   16.102  1.00 95.12 517  A 1 
ATOM 4054 C CA  . MET A 1 517  ? -40.672 6.395   16.317  1.00 95.56 517  A 1 
ATOM 4055 C C   . MET A 1 517  ? -39.721 5.935   15.213  1.00 96.35 517  A 1 
ATOM 4056 O O   . MET A 1 517  ? -39.984 6.179   14.036  1.00 94.02 517  A 1 
ATOM 4057 C CB  . MET A 1 517  ? -41.927 5.508   16.358  1.00 92.84 517  A 1 
ATOM 4058 C CG  . MET A 1 517  ? -42.876 5.841   17.516  1.00 87.07 517  A 1 
ATOM 4059 S SD  . MET A 1 517  ? -42.209 5.641   19.196  1.00 83.17 517  A 1 
ATOM 4060 C CE  . MET A 1 517  ? -42.021 3.841   19.273  1.00 72.37 517  A 1 
ATOM 4061 N N   . ILE A 1 518  ? -38.656 5.237   15.590  1.00 96.57 518  A 1 
ATOM 4062 C CA  . ILE A 1 518  ? -37.755 4.536   14.671  1.00 96.98 518  A 1 
ATOM 4063 C C   . ILE A 1 518  ? -37.942 3.025   14.811  1.00 97.29 518  A 1 
ATOM 4064 O O   . ILE A 1 518  ? -38.239 2.524   15.898  1.00 96.55 518  A 1 
ATOM 4065 C CB  . ILE A 1 518  ? -36.282 4.976   14.838  1.00 96.47 518  A 1 
ATOM 4066 C CG1 . ILE A 1 518  ? -35.698 4.647   16.229  1.00 94.16 518  A 1 
ATOM 4067 C CG2 . ILE A 1 518  ? -36.147 6.473   14.514  1.00 92.97 518  A 1 
ATOM 4068 C CD1 . ILE A 1 518  ? -34.183 4.872   16.337  1.00 93.37 518  A 1 
ATOM 4069 N N   . SER A 1 519  ? -37.767 2.293   13.716  1.00 97.60 519  A 1 
ATOM 4070 C CA  . SER A 1 519  ? -37.876 0.836   13.644  1.00 97.63 519  A 1 
ATOM 4071 C C   . SER A 1 519  ? -36.605 0.224   13.048  1.00 98.10 519  A 1 
ATOM 4072 O O   . SER A 1 519  ? -35.628 0.929   12.772  1.00 97.44 519  A 1 
ATOM 4073 C CB  . SER A 1 519  ? -39.119 0.459   12.827  1.00 96.14 519  A 1 
ATOM 4074 O OG  . SER A 1 519  ? -39.062 1.016   11.531  1.00 89.02 519  A 1 
ATOM 4075 N N   . HIS A 1 520  ? -36.601 -1.089  12.837  1.00 98.27 520  A 1 
ATOM 4076 C CA  . HIS A 1 520  ? -35.542 -1.741  12.063  1.00 98.39 520  A 1 
ATOM 4077 C C   . HIS A 1 520  ? -35.378 -1.066  10.693  1.00 98.35 520  A 1 
ATOM 4078 O O   . HIS A 1 520  ? -36.359 -0.704  10.050  1.00 97.92 520  A 1 
ATOM 4079 C CB  . HIS A 1 520  ? -35.857 -3.231  11.898  1.00 98.27 520  A 1 
ATOM 4080 C CG  . HIS A 1 520  ? -35.938 -3.966  13.214  1.00 98.31 520  A 1 
ATOM 4081 N ND1 . HIS A 1 520  ? -34.889 -4.198  14.072  1.00 95.70 520  A 1 
ATOM 4082 C CD2 . HIS A 1 520  ? -37.063 -4.489  13.789  1.00 95.84 520  A 1 
ATOM 4083 C CE1 . HIS A 1 520  ? -35.374 -4.853  15.142  1.00 95.69 520  A 1 
ATOM 4084 N NE2 . HIS A 1 520  ? -36.692 -5.047  15.011  1.00 96.03 520  A 1 
ATOM 4085 N N   . GLY A 1 521  ? -34.138 -0.891  10.255  1.00 98.44 521  A 1 
ATOM 4086 C CA  . GLY A 1 521  ? -33.798 -0.197  9.011   1.00 98.48 521  A 1 
ATOM 4087 C C   . GLY A 1 521  ? -33.656 1.319   9.134   1.00 98.58 521  A 1 
ATOM 4088 O O   . GLY A 1 521  ? -33.255 1.946   8.158   1.00 98.20 521  A 1 
ATOM 4089 N N   . ALA A 1 522  ? -33.935 1.920   10.308  1.00 98.42 522  A 1 
ATOM 4090 C CA  . ALA A 1 522  ? -33.725 3.349   10.513  1.00 98.47 522  A 1 
ATOM 4091 C C   . ALA A 1 522  ? -32.277 3.746   10.177  1.00 98.57 522  A 1 
ATOM 4092 O O   . ALA A 1 522  ? -31.329 3.226   10.775  1.00 98.41 522  A 1 
ATOM 4093 C CB  . ALA A 1 522  ? -34.080 3.716   11.957  1.00 98.25 522  A 1 
ATOM 4094 N N   . VAL A 1 523  ? -32.114 4.671   9.229   1.00 98.62 523  A 1 
ATOM 4095 C CA  . VAL A 1 523  ? -30.813 5.237   8.866   1.00 98.71 523  A 1 
ATOM 4096 C C   . VAL A 1 523  ? -30.409 6.217   9.954   1.00 98.68 523  A 1 
ATOM 4097 O O   . VAL A 1 523  ? -31.002 7.281   10.078  1.00 98.44 523  A 1 
ATOM 4098 C CB  . VAL A 1 523  ? -30.841 5.909   7.481   1.00 98.63 523  A 1 
ATOM 4099 C CG1 . VAL A 1 523  ? -29.501 6.579   7.144   1.00 98.09 523  A 1 
ATOM 4100 C CG2 . VAL A 1 523  ? -31.120 4.884   6.374   1.00 97.88 523  A 1 
ATOM 4101 N N   . VAL A 1 524  ? -29.405 5.860   10.743  1.00 98.64 524  A 1 
ATOM 4102 C CA  . VAL A 1 524  ? -28.899 6.703   11.842  1.00 98.63 524  A 1 
ATOM 4103 C C   . VAL A 1 524  ? -27.579 7.392   11.502  1.00 98.66 524  A 1 
ATOM 4104 O O   . VAL A 1 524  ? -27.186 8.326   12.190  1.00 98.50 524  A 1 
ATOM 4105 C CB  . VAL A 1 524  ? -28.797 5.918   13.160  1.00 98.48 524  A 1 
ATOM 4106 C CG1 . VAL A 1 524  ? -30.184 5.409   13.585  1.00 97.86 524  A 1 
ATOM 4107 C CG2 . VAL A 1 524  ? -27.836 4.726   13.081  1.00 97.50 524  A 1 
ATOM 4108 N N   . ILE A 1 525  ? -26.917 6.965   10.427  1.00 98.63 525  A 1 
ATOM 4109 C CA  . ILE A 1 525  ? -25.735 7.615   9.850   1.00 98.69 525  A 1 
ATOM 4110 C C   . ILE A 1 525  ? -25.933 7.729   8.336   1.00 98.72 525  A 1 
ATOM 4111 O O   . ILE A 1 525  ? -26.122 6.716   7.660   1.00 98.62 525  A 1 
ATOM 4112 C CB  . ILE A 1 525  ? -24.433 6.849   10.200  1.00 98.57 525  A 1 
ATOM 4113 C CG1 . ILE A 1 525  ? -24.183 6.862   11.727  1.00 98.12 525  A 1 
ATOM 4114 C CG2 . ILE A 1 525  ? -23.221 7.441   9.453   1.00 98.27 525  A 1 
ATOM 4115 C CD1 . ILE A 1 525  ? -22.990 6.011   12.191  1.00 97.13 525  A 1 
ATOM 4116 N N   . ALA A 1 526  ? -25.822 8.948   7.800   1.00 98.69 526  A 1 
ATOM 4117 C CA  . ALA A 1 526  ? -25.725 9.214   6.369   1.00 98.75 526  A 1 
ATOM 4118 C C   . ALA A 1 526  ? -24.473 10.062  6.116   1.00 98.73 526  A 1 
ATOM 4119 O O   . ALA A 1 526  ? -24.403 11.225  6.517   1.00 98.60 526  A 1 
ATOM 4120 C CB  . ALA A 1 526  ? -27.015 9.882   5.889   1.00 98.71 526  A 1 
ATOM 4121 N N   . SER A 1 527  ? -23.449 9.473   5.495   1.00 98.63 527  A 1 
ATOM 4122 C CA  . SER A 1 527  ? -22.130 10.104  5.377   1.00 98.64 527  A 1 
ATOM 4123 C C   . SER A 1 527  ? -21.615 10.116  3.942   1.00 98.64 527  A 1 
ATOM 4124 O O   . SER A 1 527  ? -21.350 9.064   3.351   1.00 98.43 527  A 1 
ATOM 4125 C CB  . SER A 1 527  ? -21.143 9.412   6.320   1.00 98.48 527  A 1 
ATOM 4126 O OG  . SER A 1 527  ? -19.921 10.122  6.368   1.00 94.68 527  A 1 
ATOM 4127 N N   . ILE A 1 528  ? -21.425 11.331  3.395   1.00 98.52 528  A 1 
ATOM 4128 C CA  . ILE A 1 528  ? -20.633 11.540  2.181   1.00 98.47 528  A 1 
ATOM 4129 C C   . ILE A 1 528  ? -19.166 11.572  2.614   1.00 98.37 528  A 1 
ATOM 4130 O O   . ILE A 1 528  ? -18.725 12.501  3.294   1.00 98.03 528  A 1 
ATOM 4131 C CB  . ILE A 1 528  ? -21.063 12.816  1.429   1.00 98.44 528  A 1 
ATOM 4132 C CG1 . ILE A 1 528  ? -22.554 12.750  1.022   1.00 97.92 528  A 1 
ATOM 4133 C CG2 . ILE A 1 528  ? -20.175 12.984  0.182   1.00 98.18 528  A 1 
ATOM 4134 C CD1 . ILE A 1 528  ? -23.091 14.052  0.413   1.00 97.05 528  A 1 
ATOM 4135 N N   . THR A 1 529  ? -18.415 10.521  2.278   1.00 97.13 529  A 1 
ATOM 4136 C CA  . THR A 1 529  ? -17.056 10.266  2.776   1.00 97.28 529  A 1 
ATOM 4137 C C   . THR A 1 529  ? -16.278 9.383   1.802   1.00 97.11 529  A 1 
ATOM 4138 O O   . THR A 1 529  ? -16.841 8.899   0.822   1.00 94.63 529  A 1 
ATOM 4139 C CB  . THR A 1 529  ? -17.139 9.633   4.183   1.00 96.68 529  A 1 
ATOM 4140 O OG1 . THR A 1 529  ? -15.893 9.592   4.820   1.00 93.68 529  A 1 
ATOM 4141 C CG2 . THR A 1 529  ? -17.694 8.201   4.177   1.00 94.23 529  A 1 
ATOM 4142 N N   . SER A 1 530  ? -14.997 9.125   2.094   1.00 95.41 530  A 1 
ATOM 4143 C CA  . SER A 1 530  ? -14.083 8.250   1.342   1.00 95.83 530  A 1 
ATOM 4144 C C   . SER A 1 530  ? -13.569 8.827   0.023   1.00 96.62 530  A 1 
ATOM 4145 O O   . SER A 1 530  ? -14.338 9.229   -0.843  1.00 95.09 530  A 1 
ATOM 4146 C CB  . SER A 1 530  ? -14.698 6.874   1.086   1.00 94.86 530  A 1 
ATOM 4147 O OG  . SER A 1 530  ? -13.759 5.988   0.520   1.00 92.69 530  A 1 
ATOM 4148 N N   . CYS A 1 531  ? -12.244 8.723   -0.174  1.00 96.60 531  A 1 
ATOM 4149 C CA  . CYS A 1 531  ? -11.571 9.018   -1.438  1.00 96.54 531  A 1 
ATOM 4150 C C   . CYS A 1 531  ? -12.169 8.277   -2.641  1.00 97.15 531  A 1 
ATOM 4151 O O   . CYS A 1 531  ? -12.136 8.816   -3.745  1.00 96.51 531  A 1 
ATOM 4152 C CB  . CYS A 1 531  ? -10.081 8.682   -1.290  1.00 95.93 531  A 1 
ATOM 4153 S SG  . CYS A 1 531  ? -9.826  6.978   -0.707  1.00 95.07 531  A 1 
ATOM 4154 N N   . THR A 1 532  ? -12.783 7.111   -2.443  1.00 96.41 532  A 1 
ATOM 4155 C CA  . THR A 1 532  ? -13.465 6.328   -3.489  1.00 96.75 532  A 1 
ATOM 4156 C C   . THR A 1 532  ? -14.425 7.187   -4.311  1.00 97.32 532  A 1 
ATOM 4157 O O   . THR A 1 532  ? -14.402 7.138   -5.529  1.00 97.10 532  A 1 
ATOM 4158 C CB  . THR A 1 532  ? -14.289 5.186   -2.874  1.00 97.02 532  A 1 
ATOM 4159 O OG1 . THR A 1 532  ? -13.574 4.512   -1.874  1.00 94.67 532  A 1 
ATOM 4160 C CG2 . THR A 1 532  ? -14.723 4.145   -3.906  1.00 95.34 532  A 1 
ATOM 4161 N N   . ASN A 1 533  ? -15.262 7.974   -3.638  1.00 97.76 533  A 1 
ATOM 4162 C CA  . ASN A 1 533  ? -16.325 8.744   -4.276  1.00 97.98 533  A 1 
ATOM 4163 C C   . ASN A 1 533  ? -16.066 10.255  -4.251  1.00 98.12 533  A 1 
ATOM 4164 O O   . ASN A 1 533  ? -16.447 10.951  -5.189  1.00 97.08 533  A 1 
ATOM 4165 C CB  . ASN A 1 533  ? -17.656 8.390   -3.604  1.00 97.78 533  A 1 
ATOM 4166 C CG  . ASN A 1 533  ? -18.106 6.973   -3.926  1.00 97.43 533  A 1 
ATOM 4167 O OD1 . ASN A 1 533  ? -18.655 6.699   -4.982  1.00 91.47 533  A 1 
ATOM 4168 N ND2 . ASN A 1 533  ? -17.898 6.031   -3.040  1.00 91.63 533  A 1 
ATOM 4169 N N   . THR A 1 534  ? -15.415 10.774  -3.207  1.00 97.88 534  A 1 
ATOM 4170 C CA  . THR A 1 534  ? -15.198 12.227  -3.064  1.00 97.90 534  A 1 
ATOM 4171 C C   . THR A 1 534  ? -14.154 12.784  -4.032  1.00 98.03 534  A 1 
ATOM 4172 O O   . THR A 1 534  ? -14.181 13.977  -4.311  1.00 97.70 534  A 1 
ATOM 4173 C CB  . THR A 1 534  ? -14.827 12.622  -1.631  1.00 98.01 534  A 1 
ATOM 4174 O OG1 . THR A 1 534  ? -13.662 11.953  -1.217  1.00 97.10 534  A 1 
ATOM 4175 C CG2 . THR A 1 534  ? -15.944 12.281  -0.643  1.00 96.75 534  A 1 
ATOM 4176 N N   . SER A 1 535  ? -13.291 11.940  -4.594  1.00 98.10 535  A 1 
ATOM 4177 C CA  . SER A 1 535  ? -12.373 12.321  -5.679  1.00 98.08 535  A 1 
ATOM 4178 C C   . SER A 1 535  ? -13.067 12.526  -7.029  1.00 98.05 535  A 1 
ATOM 4179 O O   . SER A 1 535  ? -12.433 12.989  -7.978  1.00 97.73 535  A 1 
ATOM 4180 C CB  . SER A 1 535  ? -11.301 11.247  -5.852  1.00 98.17 535  A 1 
ATOM 4181 O OG  . SER A 1 535  ? -11.902 10.022  -6.233  1.00 97.32 535  A 1 
ATOM 4182 N N   . ASN A 1 536  ? -14.347 12.164  -7.148  1.00 98.42 536  A 1 
ATOM 4183 C CA  . ASN A 1 536  ? -15.087 12.230  -8.398  1.00 98.47 536  A 1 
ATOM 4184 C C   . ASN A 1 536  ? -16.051 13.436  -8.405  1.00 98.47 536  A 1 
ATOM 4185 O O   . ASN A 1 536  ? -17.115 13.369  -7.783  1.00 98.22 536  A 1 
ATOM 4186 C CB  . ASN A 1 536  ? -15.778 10.881  -8.625  1.00 98.34 536  A 1 
ATOM 4187 C CG  . ASN A 1 536  ? -16.374 10.771  -10.014 1.00 98.25 536  A 1 
ATOM 4188 O OD1 . ASN A 1 536  ? -16.850 11.730  -10.610 1.00 96.10 536  A 1 
ATOM 4189 N ND2 . ASN A 1 536  ? -16.365 9.584   -10.577 1.00 95.88 536  A 1 
ATOM 4190 N N   . PRO A 1 537  ? -15.737 14.520  -9.138  1.00 98.59 537  A 1 
ATOM 4191 C CA  . PRO A 1 537  ? -16.582 15.713  -9.189  1.00 98.50 537  A 1 
ATOM 4192 C C   . PRO A 1 537  ? -18.002 15.444  -9.690  1.00 98.53 537  A 1 
ATOM 4193 O O   . PRO A 1 537  ? -18.944 16.059  -9.196  1.00 98.32 537  A 1 
ATOM 4194 C CB  . PRO A 1 537  ? -15.857 16.700  -10.109 1.00 98.14 537  A 1 
ATOM 4195 C CG  . PRO A 1 537  ? -14.393 16.286  -9.980  1.00 96.92 537  A 1 
ATOM 4196 C CD  . PRO A 1 537  ? -14.488 14.773  -9.841  1.00 98.24 537  A 1 
ATOM 4197 N N   . ASN A 1 538  ? -18.192 14.495  -10.615 1.00 98.43 538  A 1 
ATOM 4198 C CA  . ASN A 1 538  ? -19.521 14.145  -11.126 1.00 98.34 538  A 1 
ATOM 4199 C C   . ASN A 1 538  ? -20.433 13.640  -9.997  1.00 98.54 538  A 1 
ATOM 4200 O O   . ASN A 1 538  ? -21.593 14.038  -9.902  1.00 98.36 538  A 1 
ATOM 4201 C CB  . ASN A 1 538  ? -19.395 13.074  -12.230 1.00 97.94 538  A 1 
ATOM 4202 C CG  . ASN A 1 538  ? -18.610 13.536  -13.442 1.00 96.98 538  A 1 
ATOM 4203 O OD1 . ASN A 1 538  ? -18.730 14.658  -13.897 1.00 90.97 538  A 1 
ATOM 4204 N ND2 . ASN A 1 538  ? -17.788 12.684  -14.005 1.00 90.38 538  A 1 
ATOM 4205 N N   . LEU A 1 539  ? -19.900 12.801  -9.101  1.00 98.30 539  A 1 
ATOM 4206 C CA  . LEU A 1 539  ? -20.649 12.237  -7.974  1.00 98.47 539  A 1 
ATOM 4207 C C   . LEU A 1 539  ? -20.962 13.290  -6.904  1.00 98.62 539  A 1 
ATOM 4208 O O   . LEU A 1 539  ? -22.077 13.328  -6.371  1.00 98.57 539  A 1 
ATOM 4209 C CB  . LEU A 1 539  ? -19.844 11.076  -7.364  1.00 98.43 539  A 1 
ATOM 4210 C CG  . LEU A 1 539  ? -19.597 9.883   -8.308  1.00 98.14 539  A 1 
ATOM 4211 C CD1 . LEU A 1 539  ? -18.759 8.831   -7.582  1.00 97.49 539  A 1 
ATOM 4212 C CD2 . LEU A 1 539  ? -20.901 9.227   -8.763  1.00 97.36 539  A 1 
ATOM 4213 N N   . MET A 1 540  ? -19.996 14.164  -6.603  1.00 98.59 540  A 1 
ATOM 4214 C CA  . MET A 1 540  ? -20.156 15.215  -5.592  1.00 98.64 540  A 1 
ATOM 4215 C C   . MET A 1 540  ? -21.132 16.304  -6.047  1.00 98.70 540  A 1 
ATOM 4216 O O   . MET A 1 540  ? -22.005 16.714  -5.276  1.00 98.62 540  A 1 
ATOM 4217 C CB  . MET A 1 540  ? -18.783 15.811  -5.254  1.00 98.60 540  A 1 
ATOM 4218 C CG  . MET A 1 540  ? -17.851 14.793  -4.573  1.00 98.26 540  A 1 
ATOM 4219 S SD  . MET A 1 540  ? -18.509 14.018  -3.062  1.00 97.99 540  A 1 
ATOM 4220 C CE  . MET A 1 540  ? -18.583 15.465  -1.974  1.00 94.65 540  A 1 
ATOM 4221 N N   . ILE A 1 541  ? -21.045 16.729  -7.311  1.00 98.71 541  A 1 
ATOM 4222 C CA  . ILE A 1 541  ? -21.984 17.678  -7.913  1.00 98.74 541  A 1 
ATOM 4223 C C   . ILE A 1 541  ? -23.382 17.068  -8.009  1.00 98.80 541  A 1 
ATOM 4224 O O   . ILE A 1 541  ? -24.352 17.746  -7.680  1.00 98.76 541  A 1 
ATOM 4225 C CB  . ILE A 1 541  ? -21.427 18.180  -9.267  1.00 98.57 541  A 1 
ATOM 4226 C CG1 . ILE A 1 541  ? -20.311 19.206  -8.949  1.00 97.59 541  A 1 
ATOM 4227 C CG2 . ILE A 1 541  ? -22.523 18.795  -10.156 1.00 98.04 541  A 1 
ATOM 4228 C CD1 . ILE A 1 541  ? -19.555 19.745  -10.161 1.00 94.82 541  A 1 
ATOM 4229 N N   . ALA A 1 542  ? -23.512 15.781  -8.373  1.00 98.71 542  A 1 
ATOM 4230 C CA  . ALA A 1 542  ? -24.807 15.099  -8.375  1.00 98.75 542  A 1 
ATOM 4231 C C   . ALA A 1 542  ? -25.468 15.117  -6.985  1.00 98.81 542  A 1 
ATOM 4232 O O   . ALA A 1 542  ? -26.665 15.395  -6.877  1.00 98.77 542  A 1 
ATOM 4233 C CB  . ALA A 1 542  ? -24.617 13.666  -8.883  1.00 98.65 542  A 1 
ATOM 4234 N N   . ALA A 1 543  ? -24.697 14.887  -5.910  1.00 98.67 543  A 1 
ATOM 4235 C CA  . ALA A 1 543  ? -25.201 14.982  -4.541  1.00 98.73 543  A 1 
ATOM 4236 C C   . ALA A 1 543  ? -25.659 16.406  -4.184  1.00 98.78 543  A 1 
ATOM 4237 O O   . ALA A 1 543  ? -26.741 16.579  -3.620  1.00 98.72 543  A 1 
ATOM 4238 C CB  . ALA A 1 543  ? -24.118 14.482  -3.579  1.00 98.67 543  A 1 
ATOM 4239 N N   . GLY A 1 544  ? -24.870 17.423  -4.557  1.00 98.77 544  A 1 
ATOM 4240 C CA  . GLY A 1 544  ? -25.217 18.828  -4.342  1.00 98.79 544  A 1 
ATOM 4241 C C   . GLY A 1 544  ? -26.470 19.267  -5.111  1.00 98.86 544  A 1 
ATOM 4242 O O   . GLY A 1 544  ? -27.356 19.891  -4.528  1.00 98.77 544  A 1 
ATOM 4243 N N   . LEU A 1 545  ? -26.603 18.879  -6.387  1.00 98.80 545  A 1 
ATOM 4244 C CA  . LEU A 1 545  ? -27.789 19.164  -7.209  1.00 98.80 545  A 1 
ATOM 4245 C C   . LEU A 1 545  ? -29.038 18.466  -6.663  1.00 98.81 545  A 1 
ATOM 4246 O O   . LEU A 1 545  ? -30.117 19.066  -6.622  1.00 98.73 545  A 1 
ATOM 4247 C CB  . LEU A 1 545  ? -27.534 18.714  -8.656  1.00 98.77 545  A 1 
ATOM 4248 C CG  . LEU A 1 545  ? -26.560 19.597  -9.459  1.00 98.51 545  A 1 
ATOM 4249 C CD1 . LEU A 1 545  ? -26.225 18.904  -10.779 1.00 97.74 545  A 1 
ATOM 4250 C CD2 . LEU A 1 545  ? -27.163 20.964  -9.786  1.00 97.93 545  A 1 
ATOM 4251 N N   . LEU A 1 546  ? -28.917 17.215  -6.201  1.00 98.85 546  A 1 
ATOM 4252 C CA  . LEU A 1 546  ? -30.020 16.508  -5.554  1.00 98.86 546  A 1 
ATOM 4253 C C   . LEU A 1 546  ? -30.443 17.222  -4.262  1.00 98.89 546  A 1 
ATOM 4254 O O   . LEU A 1 546  ? -31.640 17.434  -4.050  1.00 98.77 546  A 1 
ATOM 4255 C CB  . LEU A 1 546  ? -29.627 15.038  -5.334  1.00 98.70 546  A 1 
ATOM 4256 C CG  . LEU A 1 546  ? -30.802 14.148  -4.869  1.00 97.61 546  A 1 
ATOM 4257 C CD1 . LEU A 1 546  ? -30.538 12.702  -5.270  1.00 92.41 546  A 1 
ATOM 4258 C CD2 . LEU A 1 546  ? -31.008 14.154  -3.351  1.00 93.39 546  A 1 
ATOM 4259 N N   . ALA A 1 547  ? -29.483 17.640  -3.433  1.00 98.79 547  A 1 
ATOM 4260 C CA  . ALA A 1 547  ? -29.754 18.416  -2.225  1.00 98.80 547  A 1 
ATOM 4261 C C   . ALA A 1 547  ? -30.462 19.741  -2.540  1.00 98.79 547  A 1 
ATOM 4262 O O   . ALA A 1 547  ? -31.454 20.071  -1.889  1.00 98.72 547  A 1 
ATOM 4263 C CB  . ALA A 1 547  ? -28.437 18.645  -1.473  1.00 98.76 547  A 1 
ATOM 4264 N N   . GLN A 1 548  ? -30.016 20.462  -3.575  1.00 98.88 548  A 1 
ATOM 4265 C CA  . GLN A 1 548  ? -30.642 21.706  -4.028  1.00 98.85 548  A 1 
ATOM 4266 C C   . GLN A 1 548  ? -32.110 21.484  -4.418  1.00 98.85 548  A 1 
ATOM 4267 O O   . GLN A 1 548  ? -33.001 22.128  -3.852  1.00 98.71 548  A 1 
ATOM 4268 C CB  . GLN A 1 548  ? -29.820 22.291  -5.185  1.00 98.69 548  A 1 
ATOM 4269 C CG  . GLN A 1 548  ? -30.379 23.645  -5.650  1.00 97.26 548  A 1 
ATOM 4270 C CD  . GLN A 1 548  ? -29.519 24.236  -6.765  1.00 96.58 548  A 1 
ATOM 4271 O OE1 . GLN A 1 548  ? -29.178 23.589  -7.745  1.00 88.87 548  A 1 
ATOM 4272 N NE2 . GLN A 1 548  ? -29.126 25.483  -6.661  1.00 86.07 548  A 1 
ATOM 4273 N N   . LYS A 1 549  ? -32.391 20.512  -5.288  1.00 98.77 549  A 1 
ATOM 4274 C CA  . LYS A 1 549  ? -33.761 20.175  -5.709  1.00 98.75 549  A 1 
ATOM 4275 C C   . LYS A 1 549  ? -34.639 19.719  -4.537  1.00 98.77 549  A 1 
ATOM 4276 O O   . LYS A 1 549  ? -35.831 20.034  -4.491  1.00 98.54 549  A 1 
ATOM 4277 C CB  . LYS A 1 549  ? -33.715 19.087  -6.792  1.00 98.67 549  A 1 
ATOM 4278 C CG  . LYS A 1 549  ? -33.165 19.604  -8.131  1.00 98.09 549  A 1 
ATOM 4279 C CD  . LYS A 1 549  ? -33.142 18.482  -9.180  1.00 97.06 549  A 1 
ATOM 4280 C CE  . LYS A 1 549  ? -32.596 19.021  -10.502 1.00 94.81 549  A 1 
ATOM 4281 N NZ  . LYS A 1 549  ? -32.720 18.041  -11.610 1.00 90.85 549  A 1 
ATOM 4282 N N   . ALA A 1 550  ? -34.069 18.995  -3.570  1.00 98.76 550  A 1 
ATOM 4283 C CA  . ALA A 1 550  ? -34.776 18.586  -2.357  1.00 98.78 550  A 1 
ATOM 4284 C C   . ALA A 1 550  ? -35.170 19.790  -1.486  1.00 98.76 550  A 1 
ATOM 4285 O O   . ALA A 1 550  ? -36.323 19.904  -1.065  1.00 98.56 550  A 1 
ATOM 4286 C CB  . ALA A 1 550  ? -33.895 17.594  -1.588  1.00 98.72 550  A 1 
ATOM 4287 N N   . VAL A 1 551  ? -34.237 20.720  -1.263  1.00 98.74 551  A 1 
ATOM 4288 C CA  . VAL A 1 551  ? -34.469 21.959  -0.504  1.00 98.71 551  A 1 
ATOM 4289 C C   . VAL A 1 551  ? -35.501 22.860  -1.188  1.00 98.61 551  A 1 
ATOM 4290 O O   . VAL A 1 551  ? -36.377 23.401  -0.508  1.00 98.23 551  A 1 
ATOM 4291 C CB  . VAL A 1 551  ? -33.135 22.696  -0.285  1.00 98.57 551  A 1 
ATOM 4292 C CG1 . VAL A 1 551  ? -33.314 24.135  0.208   1.00 97.34 551  A 1 
ATOM 4293 C CG2 . VAL A 1 551  ? -32.287 21.962  0.764   1.00 97.14 551  A 1 
ATOM 4294 N N   . GLU A 1 552  ? -35.444 23.000  -2.514  1.00 98.51 552  A 1 
ATOM 4295 C CA  . GLU A 1 552  ? -36.413 23.768  -3.315  1.00 98.38 552  A 1 
ATOM 4296 C C   . GLU A 1 552  ? -37.838 23.217  -3.184  1.00 98.25 552  A 1 
ATOM 4297 O O   . GLU A 1 552  ? -38.806 23.980  -3.177  1.00 97.51 552  A 1 
ATOM 4298 C CB  . GLU A 1 552  ? -35.996 23.738  -4.790  1.00 98.22 552  A 1 
ATOM 4299 C CG  . GLU A 1 552  ? -34.794 24.645  -5.090  1.00 96.28 552  A 1 
ATOM 4300 C CD  . GLU A 1 552  ? -34.236 24.461  -6.511  1.00 96.02 552  A 1 
ATOM 4301 O OE1 . GLU A 1 552  ? -33.226 25.137  -6.816  1.00 90.92 552  A 1 
ATOM 4302 O OE2 . GLU A 1 552  ? -34.802 23.647  -7.279  1.00 91.86 552  A 1 
ATOM 4303 N N   . LYS A 1 553  ? -37.980 21.904  -3.012  1.00 98.30 553  A 1 
ATOM 4304 C CA  . LYS A 1 553  ? -39.263 21.236  -2.744  1.00 98.16 553  A 1 
ATOM 4305 C C   . LYS A 1 553  ? -39.652 21.217  -1.262  1.00 98.23 553  A 1 
ATOM 4306 O O   . LYS A 1 553  ? -40.725 20.728  -0.933  1.00 97.25 553  A 1 
ATOM 4307 C CB  . LYS A 1 553  ? -39.242 19.836  -3.362  1.00 97.72 553  A 1 
ATOM 4308 C CG  . LYS A 1 553  ? -39.302 19.906  -4.898  1.00 95.72 553  A 1 
ATOM 4309 C CD  . LYS A 1 553  ? -39.191 18.499  -5.491  1.00 92.63 553  A 1 
ATOM 4310 C CE  . LYS A 1 553  ? -39.262 18.512  -7.018  1.00 90.08 553  A 1 
ATOM 4311 N NZ  . LYS A 1 553  ? -40.656 18.591  -7.508  1.00 82.78 553  A 1 
ATOM 4312 N N   . GLY A 1 554  ? -38.814 21.740  -0.363  1.00 98.16 554  A 1 
ATOM 4313 C CA  . GLY A 1 554  ? -39.094 21.791  1.078   1.00 97.89 554  A 1 
ATOM 4314 C C   . GLY A 1 554  ? -38.847 20.484  1.831   1.00 98.08 554  A 1 
ATOM 4315 O O   . GLY A 1 554  ? -39.330 20.341  2.955   1.00 96.89 554  A 1 
ATOM 4316 N N   . LEU A 1 555  ? -38.119 19.539  1.243   1.00 98.16 555  A 1 
ATOM 4317 C CA  . LEU A 1 555  ? -37.773 18.288  1.911   1.00 98.30 555  A 1 
ATOM 4318 C C   . LEU A 1 555  ? -36.762 18.530  3.041   1.00 98.19 555  A 1 
ATOM 4319 O O   . LEU A 1 555  ? -35.926 19.430  2.969   1.00 97.65 555  A 1 
ATOM 4320 C CB  . LEU A 1 555  ? -37.239 17.256  0.906   1.00 98.39 555  A 1 
ATOM 4321 C CG  . LEU A 1 555  ? -38.173 16.931  -0.275  1.00 97.99 555  A 1 
ATOM 4322 C CD1 . LEU A 1 555  ? -37.528 15.850  -1.140  1.00 97.00 555  A 1 
ATOM 4323 C CD2 . LEU A 1 555  ? -39.538 16.421  0.178   1.00 96.77 555  A 1 
ATOM 4324 N N   . GLN A 1 556  ? -36.831 17.692  4.078   1.00 98.27 556  A 1 
ATOM 4325 C CA  . GLN A 1 556  ? -35.958 17.761  5.247   1.00 97.98 556  A 1 
ATOM 4326 C C   . GLN A 1 556  ? -35.441 16.374  5.618   1.00 98.24 556  A 1 
ATOM 4327 O O   . GLN A 1 556  ? -36.153 15.375  5.488   1.00 97.79 556  A 1 
ATOM 4328 C CB  . GLN A 1 556  ? -36.695 18.390  6.437   1.00 96.90 556  A 1 
ATOM 4329 C CG  . GLN A 1 556  ? -37.085 19.855  6.180   1.00 90.55 556  A 1 
ATOM 4330 C CD  . GLN A 1 556  ? -37.745 20.521  7.379   1.00 85.52 556  A 1 
ATOM 4331 O OE1 . GLN A 1 556  ? -38.034 19.928  8.405   1.00 75.16 556  A 1 
ATOM 4332 N NE2 . GLN A 1 556  ? -38.020 21.804  7.301   1.00 71.38 556  A 1 
ATOM 4333 N N   . VAL A 1 557  ? -34.209 16.326  6.123   1.00 98.11 557  A 1 
ATOM 4334 C CA  . VAL A 1 557  ? -33.620 15.118  6.710   1.00 98.33 557  A 1 
ATOM 4335 C C   . VAL A 1 557  ? -34.364 14.751  7.996   1.00 98.14 557  A 1 
ATOM 4336 O O   . VAL A 1 557  ? -34.831 15.622  8.739   1.00 97.44 557  A 1 
ATOM 4337 C CB  . VAL A 1 557  ? -32.111 15.320  6.941   1.00 98.19 557  A 1 
ATOM 4338 C CG1 . VAL A 1 557  ? -31.463 14.183  7.732   1.00 96.80 557  A 1 
ATOM 4339 C CG2 . VAL A 1 557  ? -31.392 15.409  5.589   1.00 96.47 557  A 1 
ATOM 4340 N N   . LYS A 1 558  ? -34.502 13.447  8.270   1.00 97.95 558  A 1 
ATOM 4341 C CA  . LYS A 1 558  ? -35.153 12.983  9.504   1.00 97.81 558  A 1 
ATOM 4342 C C   . LYS A 1 558  ? -34.288 13.300  10.732  1.00 97.95 558  A 1 
ATOM 4343 O O   . LYS A 1 558  ? -33.073 13.157  10.668  1.00 97.38 558  A 1 
ATOM 4344 C CB  . LYS A 1 558  ? -35.484 11.486  9.427   1.00 97.36 558  A 1 
ATOM 4345 C CG  . LYS A 1 558  ? -36.302 11.065  8.197   1.00 96.19 558  A 1 
ATOM 4346 C CD  . LYS A 1 558  ? -37.614 11.835  8.000   1.00 94.03 558  A 1 
ATOM 4347 C CE  . LYS A 1 558  ? -38.291 11.268  6.751   1.00 92.15 558  A 1 
ATOM 4348 N NZ  . LYS A 1 558  ? -39.302 12.180  6.184   1.00 86.53 558  A 1 
ATOM 4349 N N   . PRO A 1 559  ? -34.896 13.682  11.866  1.00 97.56 559  A 1 
ATOM 4350 C CA  . PRO A 1 559  ? -34.164 14.236  13.014  1.00 97.29 559  A 1 
ATOM 4351 C C   . PRO A 1 559  ? -33.245 13.236  13.736  1.00 97.57 559  A 1 
ATOM 4352 O O   . PRO A 1 559  ? -32.413 13.646  14.536  1.00 97.02 559  A 1 
ATOM 4353 C CB  . PRO A 1 559  ? -35.251 14.778  13.954  1.00 96.58 559  A 1 
ATOM 4354 C CG  . PRO A 1 559  ? -36.472 13.922  13.626  1.00 95.54 559  A 1 
ATOM 4355 C CD  . PRO A 1 559  ? -36.332 13.706  12.124  1.00 97.16 559  A 1 
ATOM 4356 N N   . TRP A 1 560  ? -33.381 11.935  13.469  1.00 97.91 560  A 1 
ATOM 4357 C CA  . TRP A 1 560  ? -32.508 10.900  14.032  1.00 98.14 560  A 1 
ATOM 4358 C C   . TRP A 1 560  ? -31.272 10.598  13.171  1.00 98.26 560  A 1 
ATOM 4359 O O   . TRP A 1 560  ? -30.438 9.792   13.580  1.00 97.88 560  A 1 
ATOM 4360 C CB  . TRP A 1 560  ? -33.322 9.630   14.262  1.00 98.06 560  A 1 
ATOM 4361 C CG  . TRP A 1 560  ? -33.949 9.046   13.037  1.00 98.11 560  A 1 
ATOM 4362 C CD1 . TRP A 1 560  ? -33.346 8.217   12.156  1.00 97.34 560  A 1 
ATOM 4363 C CD2 . TRP A 1 560  ? -35.304 9.242   12.529  1.00 98.07 560  A 1 
ATOM 4364 N NE1 . TRP A 1 560  ? -34.229 7.881   11.147  1.00 97.16 560  A 1 
ATOM 4365 C CE2 . TRP A 1 560  ? -35.456 8.480   11.332  1.00 97.73 560  A 1 
ATOM 4366 C CE3 . TRP A 1 560  ? -36.420 9.981   12.972  1.00 97.60 560  A 1 
ATOM 4367 C CZ2 . TRP A 1 560  ? -36.670 8.443   10.621  1.00 97.17 560  A 1 
ATOM 4368 C CZ3 . TRP A 1 560  ? -37.637 9.951   12.268  1.00 97.10 560  A 1 
ATOM 4369 C CH2 . TRP A 1 560  ? -37.761 9.185   11.094  1.00 96.66 560  A 1 
ATOM 4370 N N   . VAL A 1 561  ? -31.161 11.197  11.973  1.00 98.28 561  A 1 
ATOM 4371 C CA  . VAL A 1 561  ? -30.071 10.925  11.030  1.00 98.49 561  A 1 
ATOM 4372 C C   . VAL A 1 561  ? -28.883 11.833  11.325  1.00 98.50 561  A 1 
ATOM 4373 O O   . VAL A 1 561  ? -28.976 13.052  11.190  1.00 98.31 561  A 1 
ATOM 4374 C CB  . VAL A 1 561  ? -30.511 11.072  9.563   1.00 98.48 561  A 1 
ATOM 4375 C CG1 . VAL A 1 561  ? -29.396 10.613  8.614   1.00 97.92 561  A 1 
ATOM 4376 C CG2 . VAL A 1 561  ? -31.763 10.250  9.238   1.00 97.83 561  A 1 
ATOM 4377 N N   . LYS A 1 562  ? -27.741 11.232  11.664  1.00 98.60 562  A 1 
ATOM 4378 C CA  . LYS A 1 562  ? -26.450 11.914  11.746  1.00 98.72 562  A 1 
ATOM 4379 C C   . LYS A 1 562  ? -25.886 12.094  10.330  1.00 98.76 562  A 1 
ATOM 4380 O O   . LYS A 1 562  ? -25.347 11.144  9.753   1.00 98.64 562  A 1 
ATOM 4381 C CB  . LYS A 1 562  ? -25.529 11.113  12.683  1.00 98.62 562  A 1 
ATOM 4382 C CG  . LYS A 1 562  ? -24.137 11.743  12.778  1.00 98.24 562  A 1 
ATOM 4383 C CD  . LYS A 1 562  ? -23.275 11.065  13.854  1.00 97.92 562  A 1 
ATOM 4384 C CE  . LYS A 1 562  ? -21.923 11.784  13.892  1.00 96.98 562  A 1 
ATOM 4385 N NZ  . LYS A 1 562  ? -21.117 11.417  15.071  1.00 96.11 562  A 1 
ATOM 4386 N N   . THR A 1 563  ? -26.008 13.297  9.777   1.00 98.66 563  A 1 
ATOM 4387 C CA  . THR A 1 563  ? -25.454 13.666  8.466   1.00 98.69 563  A 1 
ATOM 4388 C C   . THR A 1 563  ? -24.030 14.211  8.589   1.00 98.66 563  A 1 
ATOM 4389 O O   . THR A 1 563  ? -23.710 14.916  9.545   1.00 98.33 563  A 1 
ATOM 4390 C CB  . THR A 1 563  ? -26.343 14.695  7.759   1.00 98.48 563  A 1 
ATOM 4391 O OG1 . THR A 1 563  ? -26.622 15.762  8.628   1.00 97.21 563  A 1 
ATOM 4392 C CG2 . THR A 1 563  ? -27.682 14.091  7.341   1.00 96.09 563  A 1 
ATOM 4393 N N   . SER A 1 564  ? -23.168 13.906  7.620   1.00 98.55 564  A 1 
ATOM 4394 C CA  . SER A 1 564  ? -21.817 14.479  7.558   1.00 98.58 564  A 1 
ATOM 4395 C C   . SER A 1 564  ? -21.281 14.547  6.131   1.00 98.64 564  A 1 
ATOM 4396 O O   . SER A 1 564  ? -21.523 13.643  5.327   1.00 98.50 564  A 1 
ATOM 4397 C CB  . SER A 1 564  ? -20.847 13.690  8.449   1.00 98.32 564  A 1 
ATOM 4398 O OG  . SER A 1 564  ? -20.760 12.328  8.065   1.00 97.69 564  A 1 
ATOM 4399 N N   . LEU A 1 565  ? -20.490 15.587  5.842   1.00 98.61 565  A 1 
ATOM 4400 C CA  . LEU A 1 565  ? -19.719 15.753  4.614   1.00 98.63 565  A 1 
ATOM 4401 C C   . LEU A 1 565  ? -18.220 15.764  4.944   1.00 98.66 565  A 1 
ATOM 4402 O O   . LEU A 1 565  ? -17.722 16.667  5.619   1.00 98.45 565  A 1 
ATOM 4403 C CB  . LEU A 1 565  ? -20.188 17.035  3.897   1.00 98.52 565  A 1 
ATOM 4404 C CG  . LEU A 1 565  ? -19.392 17.401  2.632   1.00 98.03 565  A 1 
ATOM 4405 C CD1 . LEU A 1 565  ? -19.488 16.326  1.553   1.00 96.66 565  A 1 
ATOM 4406 C CD2 . LEU A 1 565  ? -19.919 18.711  2.049   1.00 96.83 565  A 1 
ATOM 4407 N N   . ALA A 1 566  ? -17.488 14.773  4.444   1.00 98.25 566  A 1 
ATOM 4408 C CA  . ALA A 1 566  ? -16.031 14.699  4.464   1.00 98.12 566  A 1 
ATOM 4409 C C   . ALA A 1 566  ? -15.524 14.767  3.013   1.00 98.09 566  A 1 
ATOM 4410 O O   . ALA A 1 566  ? -15.384 13.723  2.372   1.00 97.28 566  A 1 
ATOM 4411 C CB  . ALA A 1 566  ? -15.616 13.415  5.195   1.00 97.80 566  A 1 
ATOM 4412 N N   . PRO A 1 567  ? -15.288 15.970  2.454   1.00 98.08 567  A 1 
ATOM 4413 C CA  . PRO A 1 567  ? -15.161 16.181  1.009   1.00 97.71 567  A 1 
ATOM 4414 C C   . PRO A 1 567  ? -13.872 15.624  0.391   1.00 97.21 567  A 1 
ATOM 4415 O O   . PRO A 1 567  ? -13.690 15.709  -0.819  1.00 92.78 567  A 1 
ATOM 4416 C CB  . PRO A 1 567  ? -15.297 17.698  0.823   1.00 96.98 567  A 1 
ATOM 4417 C CG  . PRO A 1 567  ? -14.795 18.265  2.144   1.00 96.60 567  A 1 
ATOM 4418 C CD  . PRO A 1 567  ? -15.269 17.241  3.162   1.00 97.98 567  A 1 
ATOM 4419 N N   . GLY A 1 568  ? -12.978 15.033  1.180   1.00 96.95 568  A 1 
ATOM 4420 C CA  . GLY A 1 568  ? -11.782 14.334  0.693   1.00 96.74 568  A 1 
ATOM 4421 C C   . GLY A 1 568  ? -10.623 15.247  0.289   1.00 97.25 568  A 1 
ATOM 4422 O O   . GLY A 1 568  ? -9.479  14.895  0.560   1.00 95.13 568  A 1 
ATOM 4423 N N   . SER A 1 569  ? -10.864 16.426  -0.283  1.00 97.78 569  A 1 
ATOM 4424 C CA  . SER A 1 569  ? -9.871  17.498  -0.446  1.00 97.83 569  A 1 
ATOM 4425 C C   . SER A 1 569  ? -10.535 18.875  -0.412  1.00 97.91 569  A 1 
ATOM 4426 O O   . SER A 1 569  ? -11.750 19.004  -0.562  1.00 97.53 569  A 1 
ATOM 4427 C CB  . SER A 1 569  ? -9.059  17.312  -1.738  1.00 97.35 569  A 1 
ATOM 4428 O OG  . SER A 1 569  ? -9.760  17.774  -2.877  1.00 96.03 569  A 1 
ATOM 4429 N N   . ARG A 1 570  ? -9.736  19.928  -0.221  1.00 97.93 570  A 1 
ATOM 4430 C CA  . ARG A 1 570  ? -10.235 21.319  -0.222  1.00 97.75 570  A 1 
ATOM 4431 C C   . ARG A 1 570  ? -10.741 21.764  -1.593  1.00 97.90 570  A 1 
ATOM 4432 O O   . ARG A 1 570  ? -11.610 22.625  -1.657  1.00 97.17 570  A 1 
ATOM 4433 C CB  . ARG A 1 570  ? -9.140  22.261  0.283   1.00 97.16 570  A 1 
ATOM 4434 C CG  . ARG A 1 570  ? -8.860  22.034  1.775   1.00 95.19 570  A 1 
ATOM 4435 C CD  . ARG A 1 570  ? -7.790  23.008  2.273   1.00 92.21 570  A 1 
ATOM 4436 N NE  . ARG A 1 570  ? -7.674  22.917  3.743   1.00 88.22 570  A 1 
ATOM 4437 C CZ  . ARG A 1 570  ? -7.866  23.881  4.626   1.00 84.31 570  A 1 
ATOM 4438 N NH1 . ARG A 1 570  ? -8.127  25.111  4.285   1.00 75.81 570  A 1 
ATOM 4439 N NH2 . ARG A 1 570  ? -7.795  23.612  5.894   1.00 79.98 570  A 1 
ATOM 4440 N N   . VAL A 1 571  ? -10.251 21.150  -2.665  1.00 97.81 571  A 1 
ATOM 4441 C CA  . VAL A 1 571  ? -10.716 21.407  -4.039  1.00 97.89 571  A 1 
ATOM 4442 C C   . VAL A 1 571  ? -12.208 21.080  -4.179  1.00 98.05 571  A 1 
ATOM 4443 O O   . VAL A 1 571  ? -12.939 21.805  -4.846  1.00 97.78 571  A 1 
ATOM 4444 C CB  . VAL A 1 571  ? -9.889  20.588  -5.047  1.00 97.56 571  A 1 
ATOM 4445 C CG1 . VAL A 1 571  ? -10.355 20.805  -6.490  1.00 95.64 571  A 1 
ATOM 4446 C CG2 . VAL A 1 571  ? -8.402  20.959  -4.973  1.00 95.71 571  A 1 
ATOM 4447 N N   . VAL A 1 572  ? -12.680 20.031  -3.497  1.00 98.01 572  A 1 
ATOM 4448 C CA  . VAL A 1 572  ? -14.098 19.636  -3.504  1.00 98.16 572  A 1 
ATOM 4449 C C   . VAL A 1 572  ? -14.976 20.727  -2.897  1.00 98.22 572  A 1 
ATOM 4450 O O   . VAL A 1 572  ? -15.987 21.100  -3.492  1.00 98.14 572  A 1 
ATOM 4451 C CB  . VAL A 1 572  ? -14.308 18.306  -2.762  1.00 98.13 572  A 1 
ATOM 4452 C CG1 . VAL A 1 572  ? -15.788 17.904  -2.731  1.00 97.55 572  A 1 
ATOM 4453 C CG2 . VAL A 1 572  ? -13.501 17.178  -3.411  1.00 97.48 572  A 1 
ATOM 4454 N N   . THR A 1 573  ? -14.578 21.282  -1.755  1.00 98.23 573  A 1 
ATOM 4455 C CA  . THR A 1 573  ? -15.293 22.412  -1.143  1.00 98.16 573  A 1 
ATOM 4456 C C   . THR A 1 573  ? -15.332 23.614  -2.093  1.00 98.23 573  A 1 
ATOM 4457 O O   . THR A 1 573  ? -16.399 24.180  -2.309  1.00 98.07 573  A 1 
ATOM 4458 C CB  . THR A 1 573  ? -14.654 22.783  0.199   1.00 97.76 573  A 1 
ATOM 4459 O OG1 . THR A 1 573  ? -14.685 21.660  1.047   1.00 95.05 573  A 1 
ATOM 4460 C CG2 . THR A 1 573  ? -15.386 23.909  0.916   1.00 94.95 573  A 1 
ATOM 4461 N N   . ASP A 1 574  ? -14.212 23.939  -2.743  1.00 98.02 574  A 1 
ATOM 4462 C CA  . ASP A 1 574  ? -14.140 25.097  -3.642  1.00 97.84 574  A 1 
ATOM 4463 C C   . ASP A 1 574  ? -15.100 24.993  -4.829  1.00 98.08 574  A 1 
ATOM 4464 O O   . ASP A 1 574  ? -15.787 25.964  -5.160  1.00 97.74 574  A 1 
ATOM 4465 C CB  . ASP A 1 574  ? -12.717 25.256  -4.192  1.00 97.34 574  A 1 
ATOM 4466 C CG  . ASP A 1 574  ? -11.697 25.674  -3.148  1.00 96.05 574  A 1 
ATOM 4467 O OD1 . ASP A 1 574  ? -12.075 26.186  -2.074  1.00 93.28 574  A 1 
ATOM 4468 O OD2 . ASP A 1 574  ? -10.484 25.553  -3.423  1.00 92.51 574  A 1 
ATOM 4469 N N   . TYR A 1 575  ? -15.168 23.824  -5.497  1.00 97.75 575  A 1 
ATOM 4470 C CA  . TYR A 1 575  ? -16.084 23.693  -6.628  1.00 97.94 575  A 1 
ATOM 4471 C C   . TYR A 1 575  ? -17.550 23.572  -6.191  1.00 98.16 575  A 1 
ATOM 4472 O O   . TYR A 1 575  ? -18.417 24.059  -6.911  1.00 97.97 575  A 1 
ATOM 4473 C CB  . TYR A 1 575  ? -15.645 22.592  -7.606  1.00 97.94 575  A 1 
ATOM 4474 C CG  . TYR A 1 575  ? -15.739 21.159  -7.135  1.00 98.12 575  A 1 
ATOM 4475 C CD1 . TYR A 1 575  ? -14.577 20.369  -7.073  1.00 96.85 575  A 1 
ATOM 4476 C CD2 . TYR A 1 575  ? -16.990 20.579  -6.840  1.00 97.12 575  A 1 
ATOM 4477 C CE1 . TYR A 1 575  ? -14.654 19.025  -6.684  1.00 96.41 575  A 1 
ATOM 4478 C CE2 . TYR A 1 575  ? -17.072 19.237  -6.432  1.00 95.98 575  A 1 
ATOM 4479 C CZ  . TYR A 1 575  ? -15.900 18.456  -6.351  1.00 97.35 575  A 1 
ATOM 4480 O OH  . TYR A 1 575  ? -15.968 17.165  -5.940  1.00 96.38 575  A 1 
ATOM 4481 N N   . LEU A 1 576  ? -17.856 23.003  -5.013  1.00 98.12 576  A 1 
ATOM 4482 C CA  . LEU A 1 576  ? -19.218 22.994  -4.467  1.00 98.25 576  A 1 
ATOM 4483 C C   . LEU A 1 576  ? -19.693 24.411  -4.122  1.00 98.19 576  A 1 
ATOM 4484 O O   . LEU A 1 576  ? -20.830 24.765  -4.443  1.00 98.10 576  A 1 
ATOM 4485 C CB  . LEU A 1 576  ? -19.293 22.078  -3.227  1.00 98.40 576  A 1 
ATOM 4486 C CG  . LEU A 1 576  ? -19.245 20.566  -3.526  1.00 98.13 576  A 1 
ATOM 4487 C CD1 . LEU A 1 576  ? -19.183 19.796  -2.204  1.00 97.42 576  A 1 
ATOM 4488 C CD2 . LEU A 1 576  ? -20.477 20.079  -4.297  1.00 97.41 576  A 1 
ATOM 4489 N N   . GLN A 1 577  ? -18.813 25.238  -3.543  1.00 98.42 577  A 1 
ATOM 4490 C CA  . GLN A 1 577  ? -19.085 26.655  -3.283  1.00 98.27 577  A 1 
ATOM 4491 C C   . GLN A 1 577  ? -19.270 27.441  -4.584  1.00 98.25 577  A 1 
ATOM 4492 O O   . GLN A 1 577  ? -20.262 28.157  -4.737  1.00 97.96 577  A 1 
ATOM 4493 C CB  . GLN A 1 577  ? -17.927 27.259  -2.475  1.00 98.09 577  A 1 
ATOM 4494 C CG  . GLN A 1 577  ? -17.963 26.803  -1.016  1.00 96.64 577  A 1 
ATOM 4495 C CD  . GLN A 1 577  ? -16.777 27.278  -0.197  1.00 96.23 577  A 1 
ATOM 4496 O OE1 . GLN A 1 577  ? -15.783 27.801  -0.679  1.00 92.34 577  A 1 
ATOM 4497 N NE2 . GLN A 1 577  ? -16.848 27.102  1.105   1.00 90.62 577  A 1 
ATOM 4498 N N   . LYS A 1 578  ? -18.375 27.268  -5.563  1.00 98.18 578  A 1 
ATOM 4499 C CA  . LYS A 1 578  ? -18.494 27.914  -6.884  1.00 98.06 578  A 1 
ATOM 4500 C C   . LYS A 1 578  ? -19.764 27.507  -7.628  1.00 98.25 578  A 1 
ATOM 4501 O O   . LYS A 1 578  ? -20.333 28.332  -8.337  1.00 97.86 578  A 1 
ATOM 4502 C CB  . LYS A 1 578  ? -17.271 27.587  -7.746  1.00 97.44 578  A 1 
ATOM 4503 C CG  . LYS A 1 578  ? -16.045 28.413  -7.344  1.00 89.32 578  A 1 
ATOM 4504 C CD  . LYS A 1 578  ? -14.873 28.075  -8.274  1.00 84.99 578  A 1 
ATOM 4505 C CE  . LYS A 1 578  ? -13.676 28.962  -7.929  1.00 77.89 578  A 1 
ATOM 4506 N NZ  . LYS A 1 578  ? -12.579 28.793  -8.919  1.00 68.46 578  A 1 
ATOM 4507 N N   . ALA A 1 579  ? -20.215 26.261  -7.455  1.00 98.08 579  A 1 
ATOM 4508 C CA  . ALA A 1 579  ? -21.477 25.771  -7.999  1.00 98.20 579  A 1 
ATOM 4509 C C   . ALA A 1 579  ? -22.715 26.286  -7.241  1.00 98.41 579  A 1 
ATOM 4510 O O   . ALA A 1 579  ? -23.833 26.092  -7.714  1.00 98.16 579  A 1 
ATOM 4511 C CB  . ALA A 1 579  ? -21.433 24.238  -8.015  1.00 98.07 579  A 1 
ATOM 4512 N N   . GLY A 1 580  ? -22.543 26.905  -6.068  1.00 98.30 580  A 1 
ATOM 4513 C CA  . GLY A 1 580  ? -23.649 27.317  -5.198  1.00 98.37 580  A 1 
ATOM 4514 C C   . GLY A 1 580  ? -24.398 26.144  -4.550  1.00 98.58 580  A 1 
ATOM 4515 O O   . GLY A 1 580  ? -25.551 26.306  -4.159  1.00 98.19 580  A 1 
ATOM 4516 N N   . LEU A 1 581  ? -23.781 24.967  -4.459  1.00 98.20 581  A 1 
ATOM 4517 C CA  . LEU A 1 581  ? -24.410 23.724  -3.985  1.00 98.49 581  A 1 
ATOM 4518 C C   . LEU A 1 581  ? -24.178 23.447  -2.491  1.00 98.59 581  A 1 
ATOM 4519 O O   . LEU A 1 581  ? -24.976 22.740  -1.872  1.00 98.39 581  A 1 
ATOM 4520 C CB  . LEU A 1 581  ? -23.910 22.548  -4.839  1.00 98.51 581  A 1 
ATOM 4521 C CG  . LEU A 1 581  ? -24.249 22.644  -6.340  1.00 98.36 581  A 1 
ATOM 4522 C CD1 . LEU A 1 581  ? -23.647 21.449  -7.078  1.00 97.69 581  A 1 
ATOM 4523 C CD2 . LEU A 1 581  ? -25.758 22.668  -6.596  1.00 97.74 581  A 1 
ATOM 4524 N N   . GLU A 1 582  ? -23.112 24.002  -1.894  1.00 98.49 582  A 1 
ATOM 4525 C CA  . GLU A 1 582  ? -22.798 23.843  -0.468  1.00 98.46 582  A 1 
ATOM 4526 C C   . GLU A 1 582  ? -23.957 24.290  0.444   1.00 98.57 582  A 1 
ATOM 4527 O O   . GLU A 1 582  ? -24.379 23.475  1.266   1.00 98.40 582  A 1 
ATOM 4528 C CB  . GLU A 1 582  ? -21.464 24.541  -0.143  1.00 97.86 582  A 1 
ATOM 4529 C CG  . GLU A 1 582  ? -21.032 24.388  1.330   1.00 95.49 582  A 1 
ATOM 4530 C CD  . GLU A 1 582  ? -19.695 25.112  1.570   1.00 94.38 582  A 1 
ATOM 4531 O OE1 . GLU A 1 582  ? -18.676 24.443  1.859   1.00 86.08 582  A 1 
ATOM 4532 O OE2 . GLU A 1 582  ? -19.654 26.339  1.377   1.00 87.90 582  A 1 
ATOM 4533 N N   . PRO A 1 583  ? -24.612 25.459  0.258   1.00 98.64 583  A 1 
ATOM 4534 C CA  . PRO A 1 583  ? -25.699 25.889  1.146   1.00 98.60 583  A 1 
ATOM 4535 C C   . PRO A 1 583  ? -26.892 24.921  1.194   1.00 98.71 583  A 1 
ATOM 4536 O O   . PRO A 1 583  ? -27.563 24.795  2.216   1.00 98.54 583  A 1 
ATOM 4537 C CB  . PRO A 1 583  ? -26.136 27.262  0.623   1.00 98.29 583  A 1 
ATOM 4538 C CG  . PRO A 1 583  ? -24.886 27.794  -0.074  1.00 97.19 583  A 1 
ATOM 4539 C CD  . PRO A 1 583  ? -24.289 26.533  -0.679  1.00 98.34 583  A 1 
ATOM 4540 N N   . ALA A 1 584  ? -27.182 24.231  0.086   1.00 98.55 584  A 1 
ATOM 4541 C CA  . ALA A 1 584  ? -28.256 23.242  0.049   1.00 98.66 584  A 1 
ATOM 4542 C C   . ALA A 1 584  ? -27.883 21.967  0.821   1.00 98.75 584  A 1 
ATOM 4543 O O   . ALA A 1 584  ? -28.723 21.418  1.537   1.00 98.59 584  A 1 
ATOM 4544 C CB  . ALA A 1 584  ? -28.612 22.949  -1.407  1.00 98.52 584  A 1 
ATOM 4545 N N   . LEU A 1 585  ? -26.625 21.518  0.712   1.00 98.66 585  A 1 
ATOM 4546 C CA  . LEU A 1 585  ? -26.096 20.403  1.503   1.00 98.69 585  A 1 
ATOM 4547 C C   . LEU A 1 585  ? -26.137 20.727  3.004   1.00 98.68 585  A 1 
ATOM 4548 O O   . LEU A 1 585  ? -26.668 19.939  3.788   1.00 98.57 585  A 1 
ATOM 4549 C CB  . LEU A 1 585  ? -24.663 20.077  1.039   1.00 98.68 585  A 1 
ATOM 4550 C CG  . LEU A 1 585  ? -24.587 19.361  -0.324  1.00 98.49 585  A 1 
ATOM 4551 C CD1 . LEU A 1 585  ? -23.159 19.390  -0.862  1.00 97.87 585  A 1 
ATOM 4552 C CD2 . LEU A 1 585  ? -25.010 17.892  -0.202  1.00 97.91 585  A 1 
ATOM 4553 N N   . GLU A 1 586  ? -25.670 21.915  3.396   1.00 98.73 586  A 1 
ATOM 4554 C CA  . GLU A 1 586  ? -25.684 22.383  4.786   1.00 98.68 586  A 1 
ATOM 4555 C C   . GLU A 1 586  ? -27.106 22.488  5.349   1.00 98.67 586  A 1 
ATOM 4556 O O   . GLU A 1 586  ? -27.367 22.063  6.475   1.00 98.31 586  A 1 
ATOM 4557 C CB  . GLU A 1 586  ? -25.013 23.751  4.871   1.00 98.45 586  A 1 
ATOM 4558 C CG  . GLU A 1 586  ? -23.504 23.678  4.609   1.00 97.50 586  A 1 
ATOM 4559 C CD  . GLU A 1 586  ? -22.834 25.041  4.825   1.00 96.79 586  A 1 
ATOM 4560 O OE1 . GLU A 1 586  ? -21.669 25.023  5.276   1.00 91.90 586  A 1 
ATOM 4561 O OE2 . GLU A 1 586  ? -23.513 26.067  4.588   1.00 92.90 586  A 1 
ATOM 4562 N N   . LYS A 1 587  ? -28.065 22.961  4.555   1.00 98.68 587  A 1 
ATOM 4563 C CA  . LYS A 1 587  ? -29.479 23.024  4.956   1.00 98.64 587  A 1 
ATOM 4564 C C   . LYS A 1 587  ? -30.085 21.642  5.216   1.00 98.68 587  A 1 
ATOM 4565 O O   . LYS A 1 587  ? -31.024 21.526  6.009   1.00 98.29 587  A 1 
ATOM 4566 C CB  . LYS A 1 587  ? -30.248 23.813  3.895   1.00 98.34 587  A 1 
ATOM 4567 C CG  . LYS A 1 587  ? -31.695 24.094  4.323   1.00 92.95 587  A 1 
ATOM 4568 C CD  . LYS A 1 587  ? -32.303 25.143  3.393   1.00 86.14 587  A 1 
ATOM 4569 C CE  . LYS A 1 587  ? -33.767 25.402  3.745   1.00 80.66 587  A 1 
ATOM 4570 N NZ  . LYS A 1 587  ? -34.357 26.382  2.806   1.00 68.85 587  A 1 
ATOM 4571 N N   . LEU A 1 588  ? -29.552 20.596  4.599   1.00 98.59 588  A 1 
ATOM 4572 C CA  . LEU A 1 588  ? -29.873 19.196  4.890   1.00 98.65 588  A 1 
ATOM 4573 C C   . LEU A 1 588  ? -28.972 18.584  5.983   1.00 98.66 588  A 1 
ATOM 4574 O O   . LEU A 1 588  ? -29.023 17.379  6.214   1.00 98.42 588  A 1 
ATOM 4575 C CB  . LEU A 1 588  ? -29.860 18.374  3.587   1.00 98.67 588  A 1 
ATOM 4576 C CG  . LEU A 1 588  ? -30.882 18.809  2.518   1.00 98.42 588  A 1 
ATOM 4577 C CD1 . LEU A 1 588  ? -30.792 17.850  1.331   1.00 97.92 588  A 1 
ATOM 4578 C CD2 . LEU A 1 588  ? -32.325 18.802  3.021   1.00 97.85 588  A 1 
ATOM 4579 N N   . GLY A 1 589  ? -28.145 19.383  6.655   1.00 98.65 589  A 1 
ATOM 4580 C CA  . GLY A 1 589  ? -27.253 18.960  7.741   1.00 98.60 589  A 1 
ATOM 4581 C C   . GLY A 1 589  ? -25.909 18.372  7.287   1.00 98.70 589  A 1 
ATOM 4582 O O   . GLY A 1 589  ? -25.108 17.991  8.136   1.00 98.27 589  A 1 
ATOM 4583 N N   . PHE A 1 590  ? -25.629 18.302  5.989   1.00 98.61 590  A 1 
ATOM 4584 C CA  . PHE A 1 590  ? -24.347 17.848  5.444   1.00 98.61 590  A 1 
ATOM 4585 C C   . PHE A 1 590  ? -23.286 18.961  5.504   1.00 98.52 590  A 1 
ATOM 4586 O O   . PHE A 1 590  ? -22.759 19.391  4.481   1.00 98.17 590  A 1 
ATOM 4587 C CB  . PHE A 1 590  ? -24.528 17.284  4.029   1.00 98.58 590  A 1 
ATOM 4588 C CG  . PHE A 1 590  ? -25.262 15.967  3.954   1.00 98.73 590  A 1 
ATOM 4589 C CD1 . PHE A 1 590  ? -24.548 14.758  4.076   1.00 98.38 590  A 1 
ATOM 4590 C CD2 . PHE A 1 590  ? -26.651 15.938  3.741   1.00 98.43 590  A 1 
ATOM 4591 C CE1 . PHE A 1 590  ? -25.217 13.531  3.978   1.00 98.30 590  A 1 
ATOM 4592 C CE2 . PHE A 1 590  ? -27.322 14.707  3.646   1.00 98.21 590  A 1 
ATOM 4593 C CZ  . PHE A 1 590  ? -26.605 13.502  3.761   1.00 98.60 590  A 1 
ATOM 4594 N N   . HIS A 1 591  ? -22.977 19.421  6.712   1.00 98.60 591  A 1 
ATOM 4595 C CA  . HIS A 1 591  ? -21.859 20.336  6.943   1.00 98.54 591  A 1 
ATOM 4596 C C   . HIS A 1 591  ? -20.521 19.609  6.791   1.00 98.55 591  A 1 
ATOM 4597 O O   . HIS A 1 591  ? -20.403 18.414  7.090   1.00 98.24 591  A 1 
ATOM 4598 C CB  . HIS A 1 591  ? -21.969 20.979  8.326   1.00 98.38 591  A 1 
ATOM 4599 C CG  . HIS A 1 591  ? -23.107 21.957  8.428   1.00 98.15 591  A 1 
ATOM 4600 N ND1 . HIS A 1 591  ? -23.031 23.309  8.174   1.00 91.70 591  A 1 
ATOM 4601 C CD2 . HIS A 1 591  ? -24.397 21.672  8.779   1.00 92.87 591  A 1 
ATOM 4602 C CE1 . HIS A 1 591  ? -24.252 23.830  8.376   1.00 93.32 591  A 1 
ATOM 4603 N NE2 . HIS A 1 591  ? -25.116 22.867  8.744   1.00 94.60 591  A 1 
ATOM 4604 N N   . THR A 1 592  ? -19.489 20.340  6.380   1.00 98.28 592  A 1 
ATOM 4605 C CA  . THR A 1 592  ? -18.119 19.822  6.357   1.00 98.35 592  A 1 
ATOM 4606 C C   . THR A 1 592  ? -17.653 19.522  7.780   1.00 98.40 592  A 1 
ATOM 4607 O O   . THR A 1 592  ? -17.569 20.409  8.624   1.00 98.14 592  A 1 
ATOM 4608 C CB  . THR A 1 592  ? -17.159 20.785  5.646   1.00 98.06 592  A 1 
ATOM 4609 O OG1 . THR A 1 592  ? -17.553 20.889  4.295   1.00 96.38 592  A 1 
ATOM 4610 C CG2 . THR A 1 592  ? -15.719 20.273  5.627   1.00 96.36 592  A 1 
ATOM 4611 N N   . VAL A 1 593  ? -17.325 18.256  8.051   1.00 98.37 593  A 1 
ATOM 4612 C CA  . VAL A 1 593  ? -16.884 17.782  9.378   1.00 98.39 593  A 1 
ATOM 4613 C C   . VAL A 1 593  ? -15.366 17.619  9.494   1.00 98.30 593  A 1 
ATOM 4614 O O   . VAL A 1 593  ? -14.850 17.438  10.596  1.00 97.94 593  A 1 
ATOM 4615 C CB  . VAL A 1 593  ? -17.611 16.483  9.782   1.00 98.35 593  A 1 
ATOM 4616 C CG1 . VAL A 1 593  ? -19.112 16.727  9.974   1.00 97.64 593  A 1 
ATOM 4617 C CG2 . VAL A 1 593  ? -17.420 15.349  8.763   1.00 97.14 593  A 1 
ATOM 4618 N N   . GLY A 1 594  ? -14.645 17.687  8.381   1.00 98.15 594  A 1 
ATOM 4619 C CA  . GLY A 1 594  ? -13.191 17.576  8.313   1.00 98.05 594  A 1 
ATOM 4620 C C   . GLY A 1 594  ? -12.690 17.087  6.955   1.00 98.22 594  A 1 
ATOM 4621 O O   . GLY A 1 594  ? -13.445 16.542  6.149   1.00 97.81 594  A 1 
ATOM 4622 N N   . TYR A 1 595  ? -11.385 17.256  6.710   1.00 98.10 595  A 1 
ATOM 4623 C CA  . TYR A 1 595  ? -10.681 16.716  5.546   1.00 98.05 595  A 1 
ATOM 4624 C C   . TYR A 1 595  ? -9.847  15.507  5.975   1.00 97.86 595  A 1 
ATOM 4625 O O   . TYR A 1 595  ? -8.697  15.649  6.387   1.00 95.75 595  A 1 
ATOM 4626 C CB  . TYR A 1 595  ? -9.822  17.801  4.890   1.00 97.77 595  A 1 
ATOM 4627 C CG  . TYR A 1 595  ? -10.587 19.018  4.419   1.00 98.03 595  A 1 
ATOM 4628 C CD1 . TYR A 1 595  ? -11.237 19.006  3.173   1.00 97.31 595  A 1 
ATOM 4629 C CD2 . TYR A 1 595  ? -10.644 20.166  5.232   1.00 97.46 595  A 1 
ATOM 4630 C CE1 . TYR A 1 595  ? -11.945 20.139  2.737   1.00 97.13 595  A 1 
ATOM 4631 C CE2 . TYR A 1 595  ? -11.356 21.300  4.804   1.00 97.08 595  A 1 
ATOM 4632 C CZ  . TYR A 1 595  ? -12.006 21.289  3.555   1.00 97.52 595  A 1 
ATOM 4633 O OH  . TYR A 1 595  ? -12.696 22.387  3.153   1.00 96.75 595  A 1 
ATOM 4634 N N   . GLY A 1 596  ? -10.445 14.326  5.911   1.00 96.18 596  A 1 
ATOM 4635 C CA  . GLY A 1 596  ? -9.831  13.070  6.327   1.00 96.18 596  A 1 
ATOM 4636 C C   . GLY A 1 596  ? -10.758 11.886  6.071   1.00 96.96 596  A 1 
ATOM 4637 O O   . GLY A 1 596  ? -11.881 12.055  5.586   1.00 94.88 596  A 1 
ATOM 4638 N N   . CYS A 1 597  ? -10.299 10.676  6.418   1.00 95.81 597  A 1 
ATOM 4639 C CA  . CYS A 1 597  ? -11.048 9.439   6.171   1.00 95.78 597  A 1 
ATOM 4640 C C   . CYS A 1 597  ? -12.355 9.325   6.973   1.00 95.57 597  A 1 
ATOM 4641 O O   . CYS A 1 597  ? -13.318 8.744   6.466   1.00 93.14 597  A 1 
ATOM 4642 C CB  . CYS A 1 597  ? -10.133 8.256   6.477   1.00 95.50 597  A 1 
ATOM 4643 S SG  . CYS A 1 597  ? -8.843  8.129   5.220   1.00 93.74 597  A 1 
ATOM 4644 N N   . LEU A 1 598  ? -12.392 9.849   8.192   1.00 96.88 598  A 1 
ATOM 4645 C CA  . LEU A 1 598  ? -13.592 9.967   9.038   1.00 97.04 598  A 1 
ATOM 4646 C C   . LEU A 1 598  ? -14.461 8.690   9.069   1.00 96.83 598  A 1 
ATOM 4647 O O   . LEU A 1 598  ? -13.960 7.609   9.395   1.00 94.08 598  A 1 
ATOM 4648 C CB  . LEU A 1 598  ? -14.333 11.259  8.623   1.00 96.41 598  A 1 
ATOM 4649 C CG  . LEU A 1 598  ? -13.594 12.546  9.042   1.00 96.41 598  A 1 
ATOM 4650 C CD1 . LEU A 1 598  ? -13.941 13.699  8.123   1.00 94.60 598  A 1 
ATOM 4651 C CD2 . LEU A 1 598  ? -14.001 12.954  10.455  1.00 95.57 598  A 1 
ATOM 4652 N N   . THR A 1 599  ? -15.740 8.782   8.724   1.00 95.94 599  A 1 
ATOM 4653 C CA  . THR A 1 599  ? -16.703 7.673   8.789   1.00 95.68 599  A 1 
ATOM 4654 C C   . THR A 1 599  ? -16.301 6.458   7.940   1.00 95.71 599  A 1 
ATOM 4655 O O   . THR A 1 599  ? -16.608 5.330   8.321   1.00 95.25 599  A 1 
ATOM 4656 C CB  . THR A 1 599  ? -18.097 8.173   8.386   1.00 96.41 599  A 1 
ATOM 4657 O OG1 . THR A 1 599  ? -18.451 9.279   9.185   1.00 94.87 599  A 1 
ATOM 4658 C CG2 . THR A 1 599  ? -19.194 7.130   8.580   1.00 95.83 599  A 1 
ATOM 4659 N N   . CYS A 1 600  ? -15.557 6.644   6.840   1.00 95.60 600  A 1 
ATOM 4660 C CA  . CYS A 1 600  ? -15.109 5.543   5.974   1.00 95.08 600  A 1 
ATOM 4661 C C   . CYS A 1 600  ? -14.269 4.488   6.722   1.00 94.07 600  A 1 
ATOM 4662 O O   . CYS A 1 600  ? -14.392 3.279   6.489   1.00 93.27 600  A 1 
ATOM 4663 C CB  . CYS A 1 600  ? -14.309 6.140   4.807   1.00 95.96 600  A 1 
ATOM 4664 S SG  . CYS A 1 600  ? -13.792 4.834   3.657   1.00 94.43 600  A 1 
ATOM 4665 N N   . ILE A 1 601  ? -13.445 4.937   7.674   1.00 97.30 601  A 1 
ATOM 4666 C CA  . ILE A 1 601  ? -12.587 4.052   8.481   1.00 96.69 601  A 1 
ATOM 4667 C C   . ILE A 1 601  ? -13.175 3.719   9.860   1.00 96.14 601  A 1 
ATOM 4668 O O   . ILE A 1 601  ? -12.502 3.058   10.661  1.00 94.19 601  A 1 
ATOM 4669 C CB  . ILE A 1 601  ? -11.156 4.612   8.592   1.00 96.88 601  A 1 
ATOM 4670 C CG1 . ILE A 1 601  ? -11.116 5.965   9.328   1.00 96.14 601  A 1 
ATOM 4671 C CG2 . ILE A 1 601  ? -10.521 4.705   7.193   1.00 95.71 601  A 1 
ATOM 4672 C CD1 . ILE A 1 601  ? -9.758  6.257   9.951   1.00 94.85 601  A 1 
ATOM 4673 N N   . GLY A 1 602  ? -14.402 4.155   10.137  1.00 94.53 602  A 1 
ATOM 4674 C CA  . GLY A 1 602  ? -15.081 3.962   11.423  1.00 93.70 602  A 1 
ATOM 4675 C C   . GLY A 1 602  ? -14.885 5.098   12.434  1.00 94.87 602  A 1 
ATOM 4676 O O   . GLY A 1 602  ? -15.396 4.995   13.546  1.00 94.04 602  A 1 
ATOM 4677 N N   . ASN A 1 603  ? -14.234 6.200   12.056  1.00 95.22 603  A 1 
ATOM 4678 C CA  . ASN A 1 603  ? -14.143 7.423   12.862  1.00 96.00 603  A 1 
ATOM 4679 C C   . ASN A 1 603  ? -15.447 8.243   12.755  1.00 96.32 603  A 1 
ATOM 4680 O O   . ASN A 1 603  ? -15.450 9.438   12.451  1.00 95.74 603  A 1 
ATOM 4681 C CB  . ASN A 1 603  ? -12.889 8.219   12.459  1.00 96.09 603  A 1 
ATOM 4682 C CG  . ASN A 1 603  ? -11.571 7.599   12.887  1.00 95.15 603  A 1 
ATOM 4683 O OD1 . ASN A 1 603  ? -11.496 6.531   13.476  1.00 90.53 603  A 1 
ATOM 4684 N ND2 . ASN A 1 603  ? -10.475 8.266   12.596  1.00 90.35 603  A 1 
ATOM 4685 N N   . SER A 1 604  ? -16.583 7.574   12.963  1.00 96.67 604  A 1 
ATOM 4686 C CA  . SER A 1 604  ? -17.920 8.172   12.829  1.00 97.04 604  A 1 
ATOM 4687 C C   . SER A 1 604  ? -18.359 8.991   14.047  1.00 96.88 604  A 1 
ATOM 4688 O O   . SER A 1 604  ? -19.411 9.628   13.988  1.00 96.17 604  A 1 
ATOM 4689 C CB  . SER A 1 604  ? -18.946 7.080   12.520  1.00 97.23 604  A 1 
ATOM 4690 O OG  . SER A 1 604  ? -18.986 6.124   13.563  1.00 96.51 604  A 1 
ATOM 4691 N N   . GLY A 1 605  ? -17.593 8.964   15.138  1.00 96.23 605  A 1 
ATOM 4692 C CA  . GLY A 1 605  ? -17.956 9.580   16.414  1.00 95.64 605  A 1 
ATOM 4693 C C   . GLY A 1 605  ? -19.202 8.960   17.062  1.00 96.17 605  A 1 
ATOM 4694 O O   . GLY A 1 605  ? -19.800 8.021   16.518  1.00 95.70 605  A 1 
ATOM 4695 N N   . PRO A 1 606  ? -19.635 9.450   18.231  1.00 96.31 606  A 1 
ATOM 4696 C CA  . PRO A 1 606  ? -20.833 8.955   18.905  1.00 96.26 606  A 1 
ATOM 4697 C C   . PRO A 1 606  ? -22.110 9.298   18.114  1.00 97.10 606  A 1 
ATOM 4698 O O   . PRO A 1 606  ? -22.174 10.292  17.384  1.00 96.85 606  A 1 
ATOM 4699 C CB  . PRO A 1 606  ? -20.810 9.603   20.295  1.00 95.04 606  A 1 
ATOM 4700 C CG  . PRO A 1 606  ? -20.071 10.922  20.055  1.00 93.42 606  A 1 
ATOM 4701 C CD  . PRO A 1 606  ? -19.046 10.558  18.984  1.00 95.57 606  A 1 
ATOM 4702 N N   . LEU A 1 607  ? -23.151 8.474   18.269  1.00 97.37 607  A 1 
ATOM 4703 C CA  . LEU A 1 607  ? -24.517 8.850   17.895  1.00 97.67 607  A 1 
ATOM 4704 C C   . LEU A 1 607  ? -25.106 9.791   18.960  1.00 97.54 607  A 1 
ATOM 4705 O O   . LEU A 1 607  ? -24.690 9.711   20.117  1.00 97.33 607  A 1 
ATOM 4706 C CB  . LEU A 1 607  ? -25.396 7.597   17.733  1.00 97.91 607  A 1 
ATOM 4707 C CG  . LEU A 1 607  ? -24.994 6.662   16.579  1.00 97.67 607  A 1 
ATOM 4708 C CD1 . LEU A 1 607  ? -25.950 5.464   16.544  1.00 97.14 607  A 1 
ATOM 4709 C CD2 . LEU A 1 607  ? -25.061 7.357   15.215  1.00 97.13 607  A 1 
ATOM 4710 N N   . PRO A 1 608  ? -26.109 10.631  18.622  1.00 97.71 608  A 1 
ATOM 4711 C CA  . PRO A 1 608  ? -26.887 11.365  19.620  1.00 97.63 608  A 1 
ATOM 4712 C C   . PRO A 1 608  ? -27.420 10.427  20.713  1.00 97.76 608  A 1 
ATOM 4713 O O   . PRO A 1 608  ? -27.867 9.315   20.414  1.00 97.57 608  A 1 
ATOM 4714 C CB  . PRO A 1 608  ? -28.018 12.043  18.840  1.00 97.43 608  A 1 
ATOM 4715 C CG  . PRO A 1 608  ? -27.434 12.201  17.436  1.00 96.86 608  A 1 
ATOM 4716 C CD  . PRO A 1 608  ? -26.579 10.946  17.279  1.00 97.69 608  A 1 
ATOM 4717 N N   . GLU A 1 609  ? -27.367 10.852  21.979  1.00 97.22 609  A 1 
ATOM 4718 C CA  . GLU A 1 609  ? -27.670 9.989   23.134  1.00 97.01 609  A 1 
ATOM 4719 C C   . GLU A 1 609  ? -29.070 9.364   23.069  1.00 97.29 609  A 1 
ATOM 4720 O O   . GLU A 1 609  ? -29.247 8.178   23.357  1.00 96.76 609  A 1 
ATOM 4721 C CB  . GLU A 1 609  ? -27.554 10.784  24.442  1.00 96.17 609  A 1 
ATOM 4722 C CG  . GLU A 1 609  ? -26.121 11.229  24.768  1.00 85.70 609  A 1 
ATOM 4723 C CD  . GLU A 1 609  ? -26.010 11.924  26.137  1.00 79.83 609  A 1 
ATOM 4724 O OE1 . GLU A 1 609  ? -24.859 12.182  26.553  1.00 71.58 609  A 1 
ATOM 4725 O OE2 . GLU A 1 609  ? -27.066 12.171  26.767  1.00 71.31 609  A 1 
ATOM 4726 N N   . ASN A 1 610  ? -30.067 10.137  22.644  1.00 97.46 610  A 1 
ATOM 4727 C CA  . ASN A 1 610  ? -31.448 9.700   22.464  1.00 97.17 610  A 1 
ATOM 4728 C C   . ASN A 1 610  ? -31.581 8.597   21.394  1.00 97.67 610  A 1 
ATOM 4729 O O   . ASN A 1 610  ? -32.306 7.618   21.593  1.00 97.09 610  A 1 
ATOM 4730 C CB  . ASN A 1 610  ? -32.316 10.938  22.136  1.00 96.27 610  A 1 
ATOM 4731 C CG  . ASN A 1 610  ? -31.911 11.668  20.860  1.00 93.27 610  A 1 
ATOM 4732 O OD1 . ASN A 1 610  ? -30.797 11.568  20.382  1.00 84.70 610  A 1 
ATOM 4733 N ND2 . ASN A 1 610  ? -32.792 12.409  20.251  1.00 86.67 610  A 1 
ATOM 4734 N N   . VAL A 1 611  ? -30.831 8.712   20.280  1.00 97.26 611  A 1 
ATOM 4735 C CA  . VAL A 1 611  ? -30.783 7.717   19.197  1.00 97.81 611  A 1 
ATOM 4736 C C   . VAL A 1 611  ? -30.083 6.448   19.679  1.00 97.95 611  A 1 
ATOM 4737 O O   . VAL A 1 611  ? -30.616 5.348   19.522  1.00 97.76 611  A 1 
ATOM 4738 C CB  . VAL A 1 611  ? -30.088 8.291   17.945  1.00 97.87 611  A 1 
ATOM 4739 C CG1 . VAL A 1 611  ? -30.009 7.258   16.813  1.00 97.24 611  A 1 
ATOM 4740 C CG2 . VAL A 1 611  ? -30.828 9.515   17.400  1.00 97.07 611  A 1 
ATOM 4741 N N   . ALA A 1 612  ? -28.917 6.587   20.324  1.00 97.93 612  A 1 
ATOM 4742 C CA  . ALA A 1 612  ? -28.174 5.466   20.894  1.00 97.78 612  A 1 
ATOM 4743 C C   . ALA A 1 612  ? -29.017 4.681   21.914  1.00 97.76 612  A 1 
ATOM 4744 O O   . ALA A 1 612  ? -29.113 3.454   21.838  1.00 97.47 612  A 1 
ATOM 4745 C CB  . ALA A 1 612  ? -26.886 6.013   21.521  1.00 97.43 612  A 1 
ATOM 4746 N N   . ALA A 1 613  ? -29.697 5.389   22.824  1.00 97.52 613  A 1 
ATOM 4747 C CA  . ALA A 1 613  ? -30.578 4.786   23.821  1.00 97.40 613  A 1 
ATOM 4748 C C   . ALA A 1 613  ? -31.756 4.035   23.179  1.00 97.48 613  A 1 
ATOM 4749 O O   . ALA A 1 613  ? -32.078 2.922   23.602  1.00 97.03 613  A 1 
ATOM 4750 C CB  . ALA A 1 613  ? -31.062 5.885   24.771  1.00 97.01 613  A 1 
ATOM 4751 N N   . ALA A 1 614  ? -32.385 4.607   22.139  1.00 97.47 614  A 1 
ATOM 4752 C CA  . ALA A 1 614  ? -33.477 3.960   21.414  1.00 97.55 614  A 1 
ATOM 4753 C C   . ALA A 1 614  ? -33.031 2.650   20.743  1.00 97.65 614  A 1 
ATOM 4754 O O   . ALA A 1 614  ? -33.744 1.648   20.832  1.00 97.24 614  A 1 
ATOM 4755 C CB  . ALA A 1 614  ? -34.052 4.949   20.398  1.00 97.51 614  A 1 
ATOM 4756 N N   . ILE A 1 615  ? -31.837 2.630   20.123  1.00 97.76 615  A 1 
ATOM 4757 C CA  . ILE A 1 615  ? -31.260 1.437   19.483  1.00 97.85 615  A 1 
ATOM 4758 C C   . ILE A 1 615  ? -30.976 0.354   20.524  1.00 97.73 615  A 1 
ATOM 4759 O O   . ILE A 1 615  ? -31.458 -0.768  20.384  1.00 97.38 615  A 1 
ATOM 4760 C CB  . ILE A 1 615  ? -29.982 1.800   18.692  1.00 98.02 615  A 1 
ATOM 4761 C CG1 . ILE A 1 615  ? -30.322 2.726   17.504  1.00 97.58 615  A 1 
ATOM 4762 C CG2 . ILE A 1 615  ? -29.280 0.530   18.165  1.00 97.55 615  A 1 
ATOM 4763 C CD1 . ILE A 1 615  ? -29.087 3.428   16.932  1.00 96.76 615  A 1 
ATOM 4764 N N   . VAL A 1 616  ? -30.228 0.690   21.582  1.00 97.28 616  A 1 
ATOM 4765 C CA  . VAL A 1 616  ? -29.775 -0.278  22.595  1.00 96.92 616  A 1 
ATOM 4766 C C   . VAL A 1 616  ? -30.952 -0.861  23.374  1.00 96.89 616  A 1 
ATOM 4767 O O   . VAL A 1 616  ? -31.049 -2.074  23.532  1.00 96.31 616  A 1 
ATOM 4768 C CB  . VAL A 1 616  ? -28.747 0.369   23.542  1.00 96.47 616  A 1 
ATOM 4769 C CG1 . VAL A 1 616  ? -28.358 -0.552  24.709  1.00 94.10 616  A 1 
ATOM 4770 C CG2 . VAL A 1 616  ? -27.453 0.712   22.789  1.00 94.03 616  A 1 
ATOM 4771 N N   . LYS A 1 617  ? -31.883 -0.014  23.841  1.00 97.41 617  A 1 
ATOM 4772 C CA  . LYS A 1 617  ? -33.029 -0.451  24.657  1.00 97.05 617  A 1 
ATOM 4773 C C   . LYS A 1 617  ? -33.956 -1.416  23.915  1.00 97.09 617  A 1 
ATOM 4774 O O   . LYS A 1 617  ? -34.557 -2.286  24.544  1.00 96.33 617  A 1 
ATOM 4775 C CB  . LYS A 1 617  ? -33.786 0.793   25.142  1.00 96.44 617  A 1 
ATOM 4776 C CG  . LYS A 1 617  ? -34.980 0.443   26.044  1.00 86.87 617  A 1 
ATOM 4777 C CD  . LYS A 1 617  ? -35.663 1.712   26.553  1.00 82.90 617  A 1 
ATOM 4778 C CE  . LYS A 1 617  ? -36.865 1.321   27.421  1.00 74.26 617  A 1 
ATOM 4779 N NZ  . LYS A 1 617  ? -37.567 2.517   27.945  1.00 65.13 617  A 1 
ATOM 4780 N N   . ASN A 1 618  ? -34.108 -1.243  22.604  1.00 97.32 618  A 1 
ATOM 4781 C CA  . ASN A 1 618  ? -35.044 -2.029  21.792  1.00 97.26 618  A 1 
ATOM 4782 C C   . ASN A 1 618  ? -34.338 -3.063  20.904  1.00 97.46 618  A 1 
ATOM 4783 O O   . ASN A 1 618  ? -35.016 -3.777  20.176  1.00 96.57 618  A 1 
ATOM 4784 C CB  . ASN A 1 618  ? -35.959 -1.073  21.012  1.00 97.11 618  A 1 
ATOM 4785 C CG  . ASN A 1 618  ? -36.708 -0.132  21.936  1.00 96.33 618  A 1 
ATOM 4786 O OD1 . ASN A 1 618  ? -37.660 -0.492  22.613  1.00 89.43 618  A 1 
ATOM 4787 N ND2 . ASN A 1 618  ? -36.271 1.096   22.036  1.00 90.32 618  A 1 
ATOM 4788 N N   . ASP A 1 619  ? -33.009 -3.154  20.983  1.00 97.05 619  A 1 
ATOM 4789 C CA  . ASP A 1 619  ? -32.172 -4.016  20.144  1.00 96.94 619  A 1 
ATOM 4790 C C   . ASP A 1 619  ? -32.457 -3.853  18.634  1.00 97.43 619  A 1 
ATOM 4791 O O   . ASP A 1 619  ? -32.683 -4.819  17.905  1.00 96.73 619  A 1 
ATOM 4792 C CB  . ASP A 1 619  ? -32.208 -5.467  20.660  1.00 95.93 619  A 1 
ATOM 4793 C CG  . ASP A 1 619  ? -31.106 -6.308  20.013  1.00 93.44 619  A 1 
ATOM 4794 O OD1 . ASP A 1 619  ? -29.997 -5.755  19.799  1.00 90.07 619  A 1 
ATOM 4795 O OD2 . ASP A 1 619  ? -31.344 -7.492  19.700  1.00 88.55 619  A 1 
ATOM 4796 N N   . LEU A 1 620  ? -32.508 -2.609  18.159  1.00 97.56 620  A 1 
ATOM 4797 C CA  . LEU A 1 620  ? -32.860 -2.311  16.773  1.00 97.80 620  A 1 
ATOM 4798 C C   . LEU A 1 620  ? -31.712 -2.637  15.809  1.00 97.87 620  A 1 
ATOM 4799 O O   . LEU A 1 620  ? -30.541 -2.362  16.073  1.00 97.45 620  A 1 
ATOM 4800 C CB  . LEU A 1 620  ? -33.315 -0.848  16.615  1.00 97.83 620  A 1 
ATOM 4801 C CG  . LEU A 1 620  ? -34.529 -0.441  17.473  1.00 97.41 620  A 1 
ATOM 4802 C CD1 . LEU A 1 620  ? -34.886 1.015   17.179  1.00 96.16 620  A 1 
ATOM 4803 C CD2 . LEU A 1 620  ? -35.767 -1.299  17.203  1.00 96.29 620  A 1 
ATOM 4804 N N   . VAL A 1 621  ? -32.071 -3.155  14.632  1.00 98.06 621  A 1 
ATOM 4805 C CA  . VAL A 1 621  ? -31.181 -3.221  13.468  1.00 98.32 621  A 1 
ATOM 4806 C C   . VAL A 1 621  ? -31.142 -1.835  12.822  1.00 98.42 621  A 1 
ATOM 4807 O O   . VAL A 1 621  ? -31.855 -1.569  11.857  1.00 98.21 621  A 1 
ATOM 4808 C CB  . VAL A 1 621  ? -31.608 -4.332  12.486  1.00 98.22 621  A 1 
ATOM 4809 C CG1 . VAL A 1 621  ? -30.644 -4.435  11.303  1.00 97.53 621  A 1 
ATOM 4810 C CG2 . VAL A 1 621  ? -31.630 -5.704  13.180  1.00 97.35 621  A 1 
ATOM 4811 N N   . ALA A 1 622  ? -30.348 -0.931  13.389  1.00 98.44 622  A 1 
ATOM 4812 C CA  . ALA A 1 622  ? -30.101 0.388   12.817  1.00 98.47 622  A 1 
ATOM 4813 C C   . ALA A 1 622  ? -29.175 0.292   11.594  1.00 98.48 622  A 1 
ATOM 4814 O O   . ALA A 1 622  ? -28.333 -0.611  11.518  1.00 98.14 622  A 1 
ATOM 4815 C CB  . ALA A 1 622  ? -29.535 1.310   13.898  1.00 98.17 622  A 1 
ATOM 4816 N N   . ALA A 1 623  ? -29.331 1.242   10.656  1.00 98.58 623  A 1 
ATOM 4817 C CA  . ALA A 1 623  ? -28.598 1.281   9.401   1.00 98.69 623  A 1 
ATOM 4818 C C   . ALA A 1 623  ? -27.658 2.495   9.287   1.00 98.74 623  A 1 
ATOM 4819 O O   . ALA A 1 623  ? -27.936 3.586   9.788   1.00 98.58 623  A 1 
ATOM 4820 C CB  . ALA A 1 623  ? -29.591 1.200   8.238   1.00 98.55 623  A 1 
ATOM 4821 N N   . ALA A 1 624  ? -26.539 2.299   8.574   1.00 98.59 624  A 1 
ATOM 4822 C CA  . ALA A 1 624  ? -25.703 3.368   8.041   1.00 98.61 624  A 1 
ATOM 4823 C C   . ALA A 1 624  ? -25.687 3.296   6.512   1.00 98.66 624  A 1 
ATOM 4824 O O   . ALA A 1 624  ? -25.540 2.209   5.950   1.00 98.48 624  A 1 
ATOM 4825 C CB  . ALA A 1 624  ? -24.288 3.276   8.619   1.00 98.36 624  A 1 
ATOM 4826 N N   . VAL A 1 625  ? -25.798 4.447   5.846   1.00 98.61 625  A 1 
ATOM 4827 C CA  . VAL A 1 625  ? -25.596 4.583   4.399   1.00 98.70 625  A 1 
ATOM 4828 C C   . VAL A 1 625  ? -24.441 5.550   4.175   1.00 98.68 625  A 1 
ATOM 4829 O O   . VAL A 1 625  ? -24.471 6.687   4.651   1.00 98.49 625  A 1 
ATOM 4830 C CB  . VAL A 1 625  ? -26.875 5.032   3.670   1.00 98.61 625  A 1 
ATOM 4831 C CG1 . VAL A 1 625  ? -26.654 5.018   2.152   1.00 97.44 625  A 1 
ATOM 4832 C CG2 . VAL A 1 625  ? -28.054 4.100   3.977   1.00 97.25 625  A 1 
ATOM 4833 N N   . LEU A 1 626  ? -23.387 5.095   3.501   1.00 98.47 626  A 1 
ATOM 4834 C CA  . LEU A 1 626  ? -22.177 5.886   3.291   1.00 98.37 626  A 1 
ATOM 4835 C C   . LEU A 1 626  ? -21.587 5.674   1.897   1.00 98.53 626  A 1 
ATOM 4836 O O   . LEU A 1 626  ? -21.655 4.576   1.345   1.00 98.07 626  A 1 
ATOM 4837 C CB  . LEU A 1 626  ? -21.141 5.627   4.412   1.00 97.51 626  A 1 
ATOM 4838 C CG  . LEU A 1 626  ? -20.450 4.243   4.429   1.00 95.85 626  A 1 
ATOM 4839 C CD1 . LEU A 1 626  ? -19.169 4.325   5.259   1.00 89.92 626  A 1 
ATOM 4840 C CD2 . LEU A 1 626  ? -21.322 3.149   5.047   1.00 92.46 626  A 1 
ATOM 4841 N N   . SER A 1 627  ? -20.931 6.691   1.353   1.00 98.20 627  A 1 
ATOM 4842 C CA  . SER A 1 627  ? -20.173 6.603   0.099   1.00 98.20 627  A 1 
ATOM 4843 C C   . SER A 1 627  ? -18.759 6.035   0.295   1.00 97.92 627  A 1 
ATOM 4844 O O   . SER A 1 627  ? -17.807 6.449   -0.364  1.00 96.65 627  A 1 
ATOM 4845 C CB  . SER A 1 627  ? -20.187 7.958   -0.618  1.00 98.17 627  A 1 
ATOM 4846 O OG  . SER A 1 627  ? -19.494 8.922   0.135   1.00 97.60 627  A 1 
ATOM 4847 N N   . GLY A 1 628  ? -18.600 5.103   1.241   1.00 96.41 628  A 1 
ATOM 4848 C CA  . GLY A 1 628  ? -17.355 4.391   1.514   1.00 96.05 628  A 1 
ATOM 4849 C C   . GLY A 1 628  ? -17.126 3.194   0.583   1.00 97.05 628  A 1 
ATOM 4850 O O   . GLY A 1 628  ? -17.850 2.983   -0.384  1.00 95.58 628  A 1 
ATOM 4851 N N   . ASN A 1 629  ? -16.128 2.378   0.917   1.00 96.67 629  A 1 
ATOM 4852 C CA  . ASN A 1 629  ? -15.764 1.145   0.207   1.00 97.01 629  A 1 
ATOM 4853 C C   . ASN A 1 629  ? -15.837 -0.117  1.088   1.00 96.88 629  A 1 
ATOM 4854 O O   . ASN A 1 629  ? -15.775 -1.232  0.578   1.00 93.12 629  A 1 
ATOM 4855 C CB  . ASN A 1 629  ? -14.376 1.345   -0.427  1.00 96.34 629  A 1 
ATOM 4856 C CG  . ASN A 1 629  ? -13.296 1.766   0.552   1.00 96.02 629  A 1 
ATOM 4857 O OD1 . ASN A 1 629  ? -13.398 1.583   1.761   1.00 92.08 629  A 1 
ATOM 4858 N ND2 . ASN A 1 629  ? -12.248 2.378   0.066   1.00 91.82 629  A 1 
ATOM 4859 N N   . ARG A 1 630  ? -16.012 0.034   2.416   1.00 95.09 630  A 1 
ATOM 4860 C CA  . ARG A 1 630  ? -16.119 -1.082  3.374   1.00 94.76 630  A 1 
ATOM 4861 C C   . ARG A 1 630  ? -17.296 -0.915  4.325   1.00 95.26 630  A 1 
ATOM 4862 O O   . ARG A 1 630  ? -17.462 0.135   4.941   1.00 94.13 630  A 1 
ATOM 4863 C CB  . ARG A 1 630  ? -14.819 -1.236  4.172   1.00 94.18 630  A 1 
ATOM 4864 C CG  . ARG A 1 630  ? -13.693 -1.800  3.296   1.00 92.10 630  A 1 
ATOM 4865 C CD  . ARG A 1 630  ? -12.399 -1.928  4.102   1.00 90.00 630  A 1 
ATOM 4866 N NE  . ARG A 1 630  ? -11.370 -2.521  3.241   1.00 88.44 630  A 1 
ATOM 4867 C CZ  . ARG A 1 630  ? -10.086 -2.649  3.484   1.00 87.42 630  A 1 
ATOM 4868 N NH1 . ARG A 1 630  ? -9.538  -2.267  4.602   1.00 80.11 630  A 1 
ATOM 4869 N NH2 . ARG A 1 630  ? -9.336  -3.177  2.564   1.00 82.84 630  A 1 
ATOM 4870 N N   . ASN A 1 631  ? -18.047 -1.990  4.509   1.00 95.71 631  A 1 
ATOM 4871 C CA  . ASN A 1 631  ? -19.254 -2.047  5.325   1.00 95.79 631  A 1 
ATOM 4872 C C   . ASN A 1 631  ? -19.325 -3.296  6.217   1.00 95.25 631  A 1 
ATOM 4873 O O   . ASN A 1 631  ? -20.413 -3.785  6.517   1.00 91.82 631  A 1 
ATOM 4874 C CB  . ASN A 1 631  ? -20.472 -1.918  4.401   1.00 95.48 631  A 1 
ATOM 4875 C CG  . ASN A 1 631  ? -20.615 -3.047  3.402   1.00 96.37 631  A 1 
ATOM 4876 O OD1 . ASN A 1 631  ? -19.689 -3.783  3.101   1.00 93.50 631  A 1 
ATOM 4877 N ND2 . ASN A 1 631  ? -21.781 -3.183  2.819   1.00 93.74 631  A 1 
ATOM 4878 N N   . PHE A 1 632  ? -18.181 -3.833  6.648   1.00 94.27 632  A 1 
ATOM 4879 C CA  . PHE A 1 632  ? -18.154 -4.965  7.573   1.00 93.32 632  A 1 
ATOM 4880 C C   . PHE A 1 632  ? -18.896 -4.634  8.876   1.00 93.42 632  A 1 
ATOM 4881 O O   . PHE A 1 632  ? -18.919 -3.490  9.330   1.00 91.85 632  A 1 
ATOM 4882 C CB  . PHE A 1 632  ? -16.706 -5.394  7.849   1.00 92.33 632  A 1 
ATOM 4883 C CG  . PHE A 1 632  ? -15.918 -5.773  6.612   1.00 92.03 632  A 1 
ATOM 4884 C CD1 . PHE A 1 632  ? -16.290 -6.900  5.854   1.00 89.29 632  A 1 
ATOM 4885 C CD2 . PHE A 1 632  ? -14.823 -4.989  6.202   1.00 90.03 632  A 1 
ATOM 4886 C CE1 . PHE A 1 632  ? -15.579 -7.230  4.687   1.00 88.15 632  A 1 
ATOM 4887 C CE2 . PHE A 1 632  ? -14.111 -5.323  5.035   1.00 87.73 632  A 1 
ATOM 4888 C CZ  . PHE A 1 632  ? -14.492 -6.443  4.274   1.00 89.12 632  A 1 
ATOM 4889 N N   . GLU A 1 633  ? -19.503 -5.640  9.499   1.00 91.28 633  A 1 
ATOM 4890 C CA  . GLU A 1 633  ? -20.236 -5.488  10.753  1.00 90.16 633  A 1 
ATOM 4891 C C   . GLU A 1 633  ? -19.336 -4.891  11.848  1.00 89.56 633  A 1 
ATOM 4892 O O   . GLU A 1 633  ? -18.206 -5.322  12.052  1.00 85.77 633  A 1 
ATOM 4893 C CB  . GLU A 1 633  ? -20.846 -6.849  11.137  1.00 88.18 633  A 1 
ATOM 4894 C CG  . GLU A 1 633  ? -21.833 -6.749  12.306  1.00 79.55 633  A 1 
ATOM 4895 C CD  . GLU A 1 633  ? -22.663 -8.030  12.528  1.00 77.04 633  A 1 
ATOM 4896 O OE1 . GLU A 1 633  ? -23.484 -8.035  13.470  1.00 70.76 633  A 1 
ATOM 4897 O OE2 . GLU A 1 633  ? -22.583 -8.986  11.712  1.00 72.47 633  A 1 
ATOM 4898 N N   . GLY A 1 634  ? -19.825 -3.852  12.536  1.00 88.74 634  A 1 
ATOM 4899 C CA  . GLY A 1 634  ? -19.077 -3.119  13.570  1.00 88.10 634  A 1 
ATOM 4900 C C   . GLY A 1 634  ? -17.988 -2.163  13.054  1.00 90.03 634  A 1 
ATOM 4901 O O   . GLY A 1 634  ? -17.371 -1.473  13.862  1.00 87.61 634  A 1 
ATOM 4902 N N   . ARG A 1 635  ? -17.754 -2.070  11.738  1.00 91.18 635  A 1 
ATOM 4903 C CA  . ARG A 1 635  ? -16.722 -1.189  11.150  1.00 92.26 635  A 1 
ATOM 4904 C C   . ARG A 1 635  ? -17.096 0.288   11.211  1.00 93.93 635  A 1 
ATOM 4905 O O   . ARG A 1 635  ? -16.250 1.102   11.558  1.00 92.06 635  A 1 
ATOM 4906 C CB  . ARG A 1 635  ? -16.447 -1.626  9.703   1.00 91.59 635  A 1 
ATOM 4907 C CG  . ARG A 1 635  ? -15.488 -0.702  8.909   1.00 89.69 635  A 1 
ATOM 4908 C CD  . ARG A 1 635  ? -14.121 -0.555  9.583   1.00 87.58 635  A 1 
ATOM 4909 N NE  . ARG A 1 635  ? -13.223 0.270   8.759   1.00 85.24 635  A 1 
ATOM 4910 C CZ  . ARG A 1 635  ? -11.929 0.455   8.960   1.00 86.90 635  A 1 
ATOM 4911 N NH1 . ARG A 1 635  ? -11.293 -0.082  9.966   1.00 78.50 635  A 1 
ATOM 4912 N NH2 . ARG A 1 635  ? -11.250 1.195   8.137   1.00 80.44 635  A 1 
ATOM 4913 N N   . VAL A 1 636  ? -18.329 0.641   10.825  1.00 94.50 636  A 1 
ATOM 4914 C CA  . VAL A 1 636  ? -18.761 2.049   10.689  1.00 95.34 636  A 1 
ATOM 4915 C C   . VAL A 1 636  ? -19.066 2.664   12.050  1.00 95.29 636  A 1 
ATOM 4916 O O   . VAL A 1 636  ? -18.585 3.751   12.362  1.00 94.49 636  A 1 
ATOM 4917 C CB  . VAL A 1 636  ? -19.968 2.170   9.736   1.00 95.92 636  A 1 
ATOM 4918 C CG1 . VAL A 1 636  ? -20.464 3.614   9.603   1.00 95.46 636  A 1 
ATOM 4919 C CG2 . VAL A 1 636  ? -19.603 1.665   8.336   1.00 95.88 636  A 1 
ATOM 4920 N N   . ASN A 1 637  ? -19.851 1.965   12.868  1.00 95.88 637  A 1 
ATOM 4921 C CA  . ASN A 1 637  ? -20.189 2.364   14.229  1.00 95.82 637  A 1 
ATOM 4922 C C   . ASN A 1 637  ? -20.590 1.120   15.049  1.00 95.15 637  A 1 
ATOM 4923 O O   . ASN A 1 637  ? -21.278 0.252   14.513  1.00 93.92 637  A 1 
ATOM 4924 C CB  . ASN A 1 637  ? -21.338 3.388   14.167  1.00 96.39 637  A 1 
ATOM 4925 C CG  . ASN A 1 637  ? -21.605 4.020   15.515  1.00 96.70 637  A 1 
ATOM 4926 O OD1 . ASN A 1 637  ? -22.209 3.417   16.389  1.00 91.72 637  A 1 
ATOM 4927 N ND2 . ASN A 1 637  ? -21.116 5.216   15.737  1.00 93.15 637  A 1 
ATOM 4928 N N   . PRO A 1 638  ? -20.221 1.010   16.338  1.00 94.65 638  A 1 
ATOM 4929 C CA  . PRO A 1 638  ? -20.542 -0.171  17.148  1.00 93.33 638  A 1 
ATOM 4930 C C   . PRO A 1 638  ? -22.046 -0.403  17.370  1.00 94.06 638  A 1 
ATOM 4931 O O   . PRO A 1 638  ? -22.443 -1.529  17.664  1.00 93.13 638  A 1 
ATOM 4932 C CB  . PRO A 1 638  ? -19.806 0.052   18.476  1.00 91.64 638  A 1 
ATOM 4933 C CG  . PRO A 1 638  ? -19.656 1.570   18.565  1.00 89.89 638  A 1 
ATOM 4934 C CD  . PRO A 1 638  ? -19.434 1.963   17.108  1.00 93.02 638  A 1 
ATOM 4935 N N   . LEU A 1 639  ? -22.889 0.628   17.235  1.00 95.83 639  A 1 
ATOM 4936 C CA  . LEU A 1 639  ? -24.346 0.534   17.403  1.00 96.61 639  A 1 
ATOM 4937 C C   . LEU A 1 639  ? -25.100 0.250   16.094  1.00 97.15 639  A 1 
ATOM 4938 O O   . LEU A 1 639  ? -26.315 0.052   16.118  1.00 96.88 639  A 1 
ATOM 4939 C CB  . LEU A 1 639  ? -24.867 1.820   18.068  1.00 96.82 639  A 1 
ATOM 4940 C CG  . LEU A 1 639  ? -24.280 2.116   19.462  1.00 96.07 639  A 1 
ATOM 4941 C CD1 . LEU A 1 639  ? -24.912 3.394   20.011  1.00 94.54 639  A 1 
ATOM 4942 C CD2 . LEU A 1 639  ? -24.549 0.983   20.454  1.00 94.32 639  A 1 
ATOM 4943 N N   . VAL A 1 640  ? -24.414 0.219   14.951  1.00 96.90 640  A 1 
ATOM 4944 C CA  . VAL A 1 640  ? -25.022 0.015   13.633  1.00 97.20 640  A 1 
ATOM 4945 C C   . VAL A 1 640  ? -24.757 -1.406  13.150  1.00 96.43 640  A 1 
ATOM 4946 O O   . VAL A 1 640  ? -23.609 -1.824  13.005  1.00 95.31 640  A 1 
ATOM 4947 C CB  . VAL A 1 640  ? -24.529 1.064   12.631  1.00 97.44 640  A 1 
ATOM 4948 C CG1 . VAL A 1 640  ? -25.132 0.812   11.247  1.00 95.96 640  A 1 
ATOM 4949 C CG2 . VAL A 1 640  ? -24.944 2.470   13.068  1.00 95.79 640  A 1 
ATOM 4950 N N   . LYS A 1 641  ? -25.837 -2.148  12.875  1.00 97.42 641  A 1 
ATOM 4951 C CA  . LYS A 1 641  ? -25.780 -3.546  12.425  1.00 97.11 641  A 1 
ATOM 4952 C C   . LYS A 1 641  ? -25.853 -3.685  10.901  1.00 97.12 641  A 1 
ATOM 4953 O O   . LYS A 1 641  ? -25.213 -4.578  10.345  1.00 96.17 641  A 1 
ATOM 4954 C CB  . LYS A 1 641  ? -26.898 -4.356  13.103  1.00 96.63 641  A 1 
ATOM 4955 C CG  . LYS A 1 641  ? -26.762 -4.467  14.631  1.00 95.46 641  A 1 
ATOM 4956 C CD  . LYS A 1 641  ? -27.898 -5.328  15.213  1.00 93.47 641  A 1 
ATOM 4957 C CE  . LYS A 1 641  ? -27.830 -5.432  16.740  1.00 89.89 641  A 1 
ATOM 4958 N NZ  . LYS A 1 641  ? -28.976 -6.199  17.299  1.00 82.86 641  A 1 
ATOM 4959 N N   . ALA A 1 642  ? -26.620 -2.823  10.216  1.00 97.71 642  A 1 
ATOM 4960 C CA  . ALA A 1 642  ? -26.806 -2.840  8.767   1.00 98.23 642  A 1 
ATOM 4961 C C   . ALA A 1 642  ? -26.029 -1.687  8.116   1.00 98.39 642  A 1 
ATOM 4962 O O   . ALA A 1 642  ? -26.359 -0.525  8.327   1.00 98.22 642  A 1 
ATOM 4963 C CB  . ALA A 1 642  ? -28.309 -2.786  8.462   1.00 98.23 642  A 1 
ATOM 4964 N N   . ASN A 1 643  ? -24.999 -1.996  7.321   1.00 98.13 643  A 1 
ATOM 4965 C CA  . ASN A 1 643  ? -24.151 -0.991  6.687   1.00 98.14 643  A 1 
ATOM 4966 C C   . ASN A 1 643  ? -24.242 -1.111  5.164   1.00 98.26 643  A 1 
ATOM 4967 O O   . ASN A 1 643  ? -24.023 -2.197  4.623   1.00 97.64 643  A 1 
ATOM 4968 C CB  . ASN A 1 643  ? -22.708 -1.135  7.190   1.00 97.63 643  A 1 
ATOM 4969 C CG  . ASN A 1 643  ? -22.587 -1.029  8.696   1.00 96.59 643  A 1 
ATOM 4970 O OD1 . ASN A 1 643  ? -22.479 0.045   9.258   1.00 89.49 643  A 1 
ATOM 4971 N ND2 . ASN A 1 643  ? -22.612 -2.138  9.397   1.00 90.53 643  A 1 
ATOM 4972 N N   . TYR A 1 644  ? -24.525 -0.002  4.481   1.00 98.49 644  A 1 
ATOM 4973 C CA  . TYR A 1 644  ? -24.690 0.033   3.030   1.00 98.56 644  A 1 
ATOM 4974 C C   . TYR A 1 644  ? -23.743 1.037   2.375   1.00 98.62 644  A 1 
ATOM 4975 O O   . TYR A 1 644  ? -23.650 2.195   2.788   1.00 98.35 644  A 1 
ATOM 4976 C CB  . TYR A 1 644  ? -26.150 0.324   2.672   1.00 98.50 644  A 1 
ATOM 4977 C CG  . TYR A 1 644  ? -27.080 -0.811  3.042   1.00 98.54 644  A 1 
ATOM 4978 C CD1 . TYR A 1 644  ? -27.202 -1.921  2.187   1.00 98.01 644  A 1 
ATOM 4979 C CD2 . TYR A 1 644  ? -27.801 -0.773  4.251   1.00 98.11 644  A 1 
ATOM 4980 C CE1 . TYR A 1 644  ? -28.056 -2.985  2.525   1.00 97.89 644  A 1 
ATOM 4981 C CE2 . TYR A 1 644  ? -28.657 -1.838  4.595   1.00 97.88 644  A 1 
ATOM 4982 C CZ  . TYR A 1 644  ? -28.789 -2.941  3.728   1.00 98.09 644  A 1 
ATOM 4983 O OH  . TYR A 1 644  ? -29.624 -3.963  4.051   1.00 97.43 644  A 1 
ATOM 4984 N N   . LEU A 1 645  ? -23.060 0.572   1.323   1.00 98.34 645  A 1 
ATOM 4985 C CA  . LEU A 1 645  ? -22.289 1.413   0.413   1.00 98.36 645  A 1 
ATOM 4986 C C   . LEU A 1 645  ? -23.219 1.933   -0.686  1.00 98.38 645  A 1 
ATOM 4987 O O   . LEU A 1 645  ? -23.970 1.146   -1.267  1.00 98.20 645  A 1 
ATOM 4988 C CB  . LEU A 1 645  ? -21.116 0.622   -0.188  1.00 98.29 645  A 1 
ATOM 4989 C CG  . LEU A 1 645  ? -20.227 -0.101  0.839   1.00 97.94 645  A 1 
ATOM 4990 C CD1 . LEU A 1 645  ? -19.116 -0.858  0.114   1.00 97.08 645  A 1 
ATOM 4991 C CD2 . LEU A 1 645  ? -19.606 0.867   1.850   1.00 96.92 645  A 1 
ATOM 4992 N N   . ALA A 1 646  ? -23.156 3.228   -0.970  1.00 98.64 646  A 1 
ATOM 4993 C CA  . ALA A 1 646  ? -23.997 3.891   -1.959  1.00 98.65 646  A 1 
ATOM 4994 C C   . ALA A 1 646  ? -23.258 5.070   -2.612  1.00 98.71 646  A 1 
ATOM 4995 O O   . ALA A 1 646  ? -22.274 5.575   -2.071  1.00 98.42 646  A 1 
ATOM 4996 C CB  . ALA A 1 646  ? -25.278 4.354   -1.252  1.00 98.35 646  A 1 
ATOM 4997 N N   . SER A 1 647  ? -23.746 5.540   -3.765  1.00 98.70 647  A 1 
ATOM 4998 C CA  . SER A 1 647  ? -23.246 6.780   -4.364  1.00 98.73 647  A 1 
ATOM 4999 C C   . SER A 1 647  ? -23.590 8.004   -3.493  1.00 98.78 647  A 1 
ATOM 5000 O O   . SER A 1 647  ? -24.611 7.992   -2.796  1.00 98.76 647  A 1 
ATOM 5001 C CB  . SER A 1 647  ? -23.779 6.936   -5.791  1.00 98.64 647  A 1 
ATOM 5002 O OG  . SER A 1 647  ? -25.183 7.077   -5.807  1.00 98.17 647  A 1 
ATOM 5003 N N   . PRO A 1 648  ? -22.799 9.096   -3.531  1.00 98.74 648  A 1 
ATOM 5004 C CA  . PRO A 1 648  ? -23.094 10.330  -2.796  1.00 98.76 648  A 1 
ATOM 5005 C C   . PRO A 1 648  ? -24.538 10.853  -2.942  1.00 98.78 648  A 1 
ATOM 5006 O O   . PRO A 1 648  ? -25.149 11.153  -1.917  1.00 98.73 648  A 1 
ATOM 5007 C CB  . PRO A 1 648  ? -22.049 11.341  -3.275  1.00 98.69 648  A 1 
ATOM 5008 C CG  . PRO A 1 648  ? -20.846 10.456  -3.600  1.00 98.25 648  A 1 
ATOM 5009 C CD  . PRO A 1 648  ? -21.485 9.187   -4.156  1.00 98.72 648  A 1 
ATOM 5010 N N   . PRO A 1 649  ? -25.164 10.911  -4.137  1.00 98.83 649  A 1 
ATOM 5011 C CA  . PRO A 1 649  ? -26.570 11.317  -4.247  1.00 98.83 649  A 1 
ATOM 5012 C C   . PRO A 1 649  ? -27.531 10.344  -3.542  1.00 98.85 649  A 1 
ATOM 5013 O O   . PRO A 1 649  ? -28.489 10.788  -2.905  1.00 98.74 649  A 1 
ATOM 5014 C CB  . PRO A 1 649  ? -26.856 11.435  -5.752  1.00 98.68 649  A 1 
ATOM 5015 C CG  . PRO A 1 649  ? -25.793 10.553  -6.401  1.00 98.03 649  A 1 
ATOM 5016 C CD  . PRO A 1 649  ? -24.599 10.726  -5.469  1.00 98.70 649  A 1 
ATOM 5017 N N   . LEU A 1 650  ? -27.271 9.029   -3.559  1.00 98.78 650  A 1 
ATOM 5018 C CA  . LEU A 1 650  ? -28.090 8.066   -2.814  1.00 98.79 650  A 1 
ATOM 5019 C C   . LEU A 1 650  ? -27.924 8.211   -1.295  1.00 98.83 650  A 1 
ATOM 5020 O O   . LEU A 1 650  ? -28.893 8.020   -0.569  1.00 98.73 650  A 1 
ATOM 5021 C CB  . LEU A 1 650  ? -27.791 6.625   -3.261  1.00 98.70 650  A 1 
ATOM 5022 C CG  . LEU A 1 650  ? -28.331 6.247   -4.652  1.00 98.28 650  A 1 
ATOM 5023 C CD1 . LEU A 1 650  ? -27.933 4.805   -4.974  1.00 97.43 650  A 1 
ATOM 5024 C CD2 . LEU A 1 650  ? -29.860 6.341   -4.733  1.00 97.42 650  A 1 
ATOM 5025 N N   . VAL A 1 651  ? -26.745 8.610   -0.800  1.00 98.76 651  A 1 
ATOM 5026 C CA  . VAL A 1 651  ? -26.563 8.943   0.627   1.00 98.81 651  A 1 
ATOM 5027 C C   . VAL A 1 651  ? -27.510 10.071  1.050   1.00 98.81 651  A 1 
ATOM 5028 O O   . VAL A 1 651  ? -28.187 9.948   2.072   1.00 98.75 651  A 1 
ATOM 5029 C CB  . VAL A 1 651  ? -25.099 9.309   0.942   1.00 98.76 651  A 1 
ATOM 5030 C CG1 . VAL A 1 651  ? -24.915 9.788   2.388   1.00 98.39 651  A 1 
ATOM 5031 C CG2 . VAL A 1 651  ? -24.163 8.115   0.733   1.00 98.21 651  A 1 
ATOM 5032 N N   . VAL A 1 652  ? -27.625 11.131  0.244   1.00 98.84 652  A 1 
ATOM 5033 C CA  . VAL A 1 652  ? -28.579 12.232  0.493   1.00 98.84 652  A 1 
ATOM 5034 C C   . VAL A 1 652  ? -30.025 11.725  0.431   1.00 98.84 652  A 1 
ATOM 5035 O O   . VAL A 1 652  ? -30.819 12.017  1.327   1.00 98.74 652  A 1 
ATOM 5036 C CB  . VAL A 1 652  ? -28.357 13.404  -0.484  1.00 98.78 652  A 1 
ATOM 5037 C CG1 . VAL A 1 652  ? -29.332 14.558  -0.213  1.00 98.30 652  A 1 
ATOM 5038 C CG2 . VAL A 1 652  ? -26.938 13.973  -0.378  1.00 98.13 652  A 1 
ATOM 5039 N N   . ALA A 1 653  ? -30.374 10.900  -0.559  1.00 98.84 653  A 1 
ATOM 5040 C CA  . ALA A 1 653  ? -31.716 10.332  -0.690  1.00 98.82 653  A 1 
ATOM 5041 C C   . ALA A 1 653  ? -32.126 9.494   0.539   1.00 98.81 653  A 1 
ATOM 5042 O O   . ALA A 1 653  ? -33.233 9.650   1.064   1.00 98.65 653  A 1 
ATOM 5043 C CB  . ALA A 1 653  ? -31.767 9.511   -1.982  1.00 98.71 653  A 1 
ATOM 5044 N N   . TYR A 1 654  ? -31.224 8.647   1.052   1.00 98.82 654  A 1 
ATOM 5045 C CA  . TYR A 1 654  ? -31.476 7.843   2.254   1.00 98.81 654  A 1 
ATOM 5046 C C   . TYR A 1 654  ? -31.478 8.665   3.552   1.00 98.78 654  A 1 
ATOM 5047 O O   . TYR A 1 654  ? -32.164 8.286   4.503   1.00 98.56 654  A 1 
ATOM 5048 C CB  . TYR A 1 654  ? -30.486 6.676   2.323   1.00 98.77 654  A 1 
ATOM 5049 C CG  . TYR A 1 654  ? -30.915 5.486   1.485   1.00 98.74 654  A 1 
ATOM 5050 C CD1 . TYR A 1 654  ? -32.009 4.702   1.903   1.00 98.42 654  A 1 
ATOM 5051 C CD2 . TYR A 1 654  ? -30.251 5.170   0.289   1.00 98.40 654  A 1 
ATOM 5052 C CE1 . TYR A 1 654  ? -32.450 3.620   1.122   1.00 98.17 654  A 1 
ATOM 5053 C CE2 . TYR A 1 654  ? -30.686 4.089   -0.500  1.00 98.10 654  A 1 
ATOM 5054 C CZ  . TYR A 1 654  ? -31.792 3.318   -0.089  1.00 98.21 654  A 1 
ATOM 5055 O OH  . TYR A 1 654  ? -32.235 2.295   -0.864  1.00 97.45 654  A 1 
ATOM 5056 N N   . ALA A 1 655  ? -30.788 9.808   3.605   1.00 98.82 655  A 1 
ATOM 5057 C CA  . ALA A 1 655  ? -30.936 10.751  4.717   1.00 98.81 655  A 1 
ATOM 5058 C C   . ALA A 1 655  ? -32.345 11.377  4.752   1.00 98.76 655  A 1 
ATOM 5059 O O   . ALA A 1 655  ? -32.935 11.542  5.827   1.00 98.49 655  A 1 
ATOM 5060 C CB  . ALA A 1 655  ? -29.842 11.817  4.605   1.00 98.74 655  A 1 
ATOM 5061 N N   . LEU A 1 656  ? -32.916 11.682  3.578   1.00 98.75 656  A 1 
ATOM 5062 C CA  . LEU A 1 656  ? -34.272 12.228  3.442   1.00 98.70 656  A 1 
ATOM 5063 C C   . LEU A 1 656  ? -35.353 11.188  3.784   1.00 98.56 656  A 1 
ATOM 5064 O O   . LEU A 1 656  ? -36.304 11.511  4.505   1.00 98.17 656  A 1 
ATOM 5065 C CB  . LEU A 1 656  ? -34.466 12.756  2.008   1.00 98.71 656  A 1 
ATOM 5066 C CG  . LEU A 1 656  ? -33.609 13.977  1.629   1.00 98.54 656  A 1 
ATOM 5067 C CD1 . LEU A 1 656  ? -33.671 14.193  0.116   1.00 98.05 656  A 1 
ATOM 5068 C CD2 . LEU A 1 656  ? -34.110 15.247  2.314   1.00 97.99 656  A 1 
ATOM 5069 N N   . SER A 1 657  ? -35.221 9.933   3.325   1.00 98.53 657  A 1 
ATOM 5070 C CA  . SER A 1 657  ? -36.169 8.861   3.674   1.00 98.35 657  A 1 
ATOM 5071 C C   . SER A 1 657  ? -36.058 8.465   5.148   1.00 98.25 657  A 1 
ATOM 5072 O O   . SER A 1 657  ? -37.070 8.221   5.811   1.00 97.37 657  A 1 
ATOM 5073 C CB  . SER A 1 657  ? -35.979 7.633   2.772   1.00 97.84 657  A 1 
ATOM 5074 O OG  . SER A 1 657  ? -34.754 6.990   3.054   1.00 90.63 657  A 1 
ATOM 5075 N N   . GLY A 1 658  ? -34.830 8.462   5.692   1.00 98.51 658  A 1 
ATOM 5076 C CA  . GLY A 1 658  ? -34.523 8.098   7.076   1.00 98.50 658  A 1 
ATOM 5077 C C   . GLY A 1 658  ? -34.585 6.595   7.372   1.00 98.59 658  A 1 
ATOM 5078 O O   . GLY A 1 658  ? -34.460 6.208   8.532   1.00 98.23 658  A 1 
ATOM 5079 N N   . THR A 1 659  ? -34.778 5.745   6.353   1.00 98.49 659  A 1 
ATOM 5080 C CA  . THR A 1 659  ? -34.805 4.281   6.496   1.00 98.57 659  A 1 
ATOM 5081 C C   . THR A 1 659  ? -34.353 3.582   5.215   1.00 98.62 659  A 1 
ATOM 5082 O O   . THR A 1 659  ? -34.578 4.094   4.119   1.00 98.35 659  A 1 
ATOM 5083 C CB  . THR A 1 659  ? -36.200 3.797   6.939   1.00 98.30 659  A 1 
ATOM 5084 O OG1 . THR A 1 659  ? -36.186 2.399   7.130   1.00 96.94 659  A 1 
ATOM 5085 C CG2 . THR A 1 659  ? -37.320 4.108   5.945   1.00 96.74 659  A 1 
ATOM 5086 N N   . VAL A 1 660  ? -33.723 2.401   5.352   1.00 98.52 660  A 1 
ATOM 5087 C CA  . VAL A 1 660  ? -33.414 1.499   4.226   1.00 98.51 660  A 1 
ATOM 5088 C C   . VAL A 1 660  ? -34.568 0.543   3.900   1.00 98.41 660  A 1 
ATOM 5089 O O   . VAL A 1 660  ? -34.565 -0.072  2.839   1.00 97.94 660  A 1 
ATOM 5090 C CB  . VAL A 1 660  ? -32.104 0.712   4.446   1.00 98.38 660  A 1 
ATOM 5091 C CG1 . VAL A 1 660  ? -30.900 1.652   4.570   1.00 97.59 660  A 1 
ATOM 5092 C CG2 . VAL A 1 660  ? -32.150 -0.208  5.671   1.00 97.15 660  A 1 
ATOM 5093 N N   . ASP A 1 661  ? -35.566 0.426   4.771   1.00 98.38 661  A 1 
ATOM 5094 C CA  . ASP A 1 661  ? -36.838 -0.258  4.489   1.00 98.22 661  A 1 
ATOM 5095 C C   . ASP A 1 661  ? -37.743 0.646   3.627   1.00 98.08 661  A 1 
ATOM 5096 O O   . ASP A 1 661  ? -38.791 1.127   4.058   1.00 97.08 661  A 1 
ATOM 5097 C CB  . ASP A 1 661  ? -37.494 -0.704  5.810   1.00 97.94 661  A 1 
ATOM 5098 C CG  . ASP A 1 661  ? -38.710 -1.617  5.587   1.00 97.29 661  A 1 
ATOM 5099 O OD1 . ASP A 1 661  ? -38.813 -2.241  4.505   1.00 94.72 661  A 1 
ATOM 5100 O OD2 . ASP A 1 661  ? -39.526 -1.762  6.521   1.00 94.24 661  A 1 
ATOM 5101 N N   . PHE A 1 662  ? -37.259 0.967   2.426   1.00 97.70 662  A 1 
ATOM 5102 C CA  . PHE A 1 662  ? -37.829 1.987   1.554   1.00 97.75 662  A 1 
ATOM 5103 C C   . PHE A 1 662  ? -37.699 1.601   0.076   1.00 97.88 662  A 1 
ATOM 5104 O O   . PHE A 1 662  ? -36.631 1.169   -0.370  1.00 97.04 662  A 1 
ATOM 5105 C CB  . PHE A 1 662  ? -37.121 3.315   1.839   1.00 97.49 662  A 1 
ATOM 5106 C CG  . PHE A 1 662  ? -37.848 4.523   1.297   1.00 97.83 662  A 1 
ATOM 5107 C CD1 . PHE A 1 662  ? -37.531 5.036   0.027   1.00 96.43 662  A 1 
ATOM 5108 C CD2 . PHE A 1 662  ? -38.853 5.132   2.066   1.00 96.57 662  A 1 
ATOM 5109 C CE1 . PHE A 1 662  ? -38.219 6.156   -0.471  1.00 95.89 662  A 1 
ATOM 5110 C CE2 . PHE A 1 662  ? -39.539 6.256   1.568   1.00 96.07 662  A 1 
ATOM 5111 C CZ  . PHE A 1 662  ? -39.222 6.767   0.300   1.00 96.74 662  A 1 
ATOM 5112 N N   . ASP A 1 663  ? -38.769 1.789   -0.690  1.00 97.92 663  A 1 
ATOM 5113 C CA  . ASP A 1 663  ? -38.788 1.617   -2.145  1.00 97.87 663  A 1 
ATOM 5114 C C   . ASP A 1 663  ? -38.560 2.977   -2.824  1.00 97.77 663  A 1 
ATOM 5115 O O   . ASP A 1 663  ? -39.477 3.785   -2.961  1.00 96.83 663  A 1 
ATOM 5116 C CB  . ASP A 1 663  ? -40.104 0.944   -2.561  1.00 97.43 663  A 1 
ATOM 5117 C CG  . ASP A 1 663  ? -40.200 0.655   -4.063  1.00 96.67 663  A 1 
ATOM 5118 O OD1 . ASP A 1 663  ? -39.415 1.225   -4.850  1.00 94.78 663  A 1 
ATOM 5119 O OD2 . ASP A 1 663  ? -41.119 -0.103  -4.439  1.00 93.87 663  A 1 
ATOM 5120 N N   . MET A 1 664  ? -37.318 3.231   -3.244  1.00 96.82 664  A 1 
ATOM 5121 C CA  . MET A 1 664  ? -36.936 4.504   -3.876  1.00 96.51 664  A 1 
ATOM 5122 C C   . MET A 1 664  ? -37.644 4.778   -5.218  1.00 95.93 664  A 1 
ATOM 5123 O O   . MET A 1 664  ? -37.635 5.919   -5.688  1.00 93.40 664  A 1 
ATOM 5124 C CB  . MET A 1 664  ? -35.413 4.538   -4.071  1.00 95.81 664  A 1 
ATOM 5125 C CG  . MET A 1 664  ? -34.648 4.777   -2.759  1.00 93.62 664  A 1 
ATOM 5126 S SD  . MET A 1 664  ? -34.824 6.461   -2.094  1.00 95.14 664  A 1 
ATOM 5127 C CE  . MET A 1 664  ? -33.827 6.300   -0.590  1.00 91.65 664  A 1 
ATOM 5128 N N   . GLU A 1 665  ? -38.255 3.775   -5.854  1.00 95.67 665  A 1 
ATOM 5129 C CA  . GLU A 1 665  ? -38.990 3.954   -7.107  1.00 94.38 665  A 1 
ATOM 5130 C C   . GLU A 1 665  ? -40.444 4.381   -6.859  1.00 95.00 665  A 1 
ATOM 5131 O O   . GLU A 1 665  ? -40.959 5.277   -7.550  1.00 93.34 665  A 1 
ATOM 5132 C CB  . GLU A 1 665  ? -38.928 2.673   -7.959  1.00 92.58 665  A 1 
ATOM 5133 C CG  . GLU A 1 665  ? -37.504 2.375   -8.473  1.00 86.60 665  A 1 
ATOM 5134 C CD  . GLU A 1 665  ? -37.426 1.201   -9.468  1.00 83.64 665  A 1 
ATOM 5135 O OE1 . GLU A 1 665  ? -36.302 0.950   -9.971  1.00 75.79 665  A 1 
ATOM 5136 O OE2 . GLU A 1 665  ? -38.467 0.570   -9.761  1.00 76.10 665  A 1 
ATOM 5137 N N   . ASN A 1 666  ? -41.097 3.779   -5.860  1.00 96.68 666  A 1 
ATOM 5138 C CA  . ASN A 1 666  ? -42.546 3.849   -5.665  1.00 96.62 666  A 1 
ATOM 5139 C C   . ASN A 1 666  ? -42.980 4.576   -4.380  1.00 97.00 666  A 1 
ATOM 5140 O O   . ASN A 1 666  ? -44.085 5.130   -4.354  1.00 95.60 666  A 1 
ATOM 5141 C CB  . ASN A 1 666  ? -43.101 2.422   -5.716  1.00 95.85 666  A 1 
ATOM 5142 C CG  . ASN A 1 666  ? -42.823 1.739   -7.046  1.00 94.53 666  A 1 
ATOM 5143 O OD1 . ASN A 1 666  ? -43.259 2.185   -8.099  1.00 87.10 666  A 1 
ATOM 5144 N ND2 . ASN A 1 666  ? -42.094 0.649   -7.048  1.00 86.93 666  A 1 
ATOM 5145 N N   . ASP A 1 667  ? -42.147 4.617   -3.328  1.00 97.44 667  A 1 
ATOM 5146 C CA  . ASP A 1 667  ? -42.470 5.334   -2.096  1.00 97.47 667  A 1 
ATOM 5147 C C   . ASP A 1 667  ? -42.085 6.830   -2.234  1.00 97.82 667  A 1 
ATOM 5148 O O   . ASP A 1 667  ? -41.006 7.157   -2.740  1.00 97.21 667  A 1 
ATOM 5149 C CB  . ASP A 1 667  ? -41.793 4.686   -0.869  1.00 96.93 667  A 1 
ATOM 5150 C CG  . ASP A 1 667  ? -42.270 3.271   -0.478  1.00 95.73 667  A 1 
ATOM 5151 O OD1 . ASP A 1 667  ? -43.400 2.861   -0.801  1.00 93.34 667  A 1 
ATOM 5152 O OD2 . ASP A 1 667  ? -41.532 2.569   0.268   1.00 93.18 667  A 1 
ATOM 5153 N N   . PRO A 1 668  ? -42.920 7.786   -1.770  1.00 98.07 668  A 1 
ATOM 5154 C CA  . PRO A 1 668  ? -42.564 9.202   -1.778  1.00 98.07 668  A 1 
ATOM 5155 C C   . PRO A 1 668  ? -41.503 9.504   -0.712  1.00 98.10 668  A 1 
ATOM 5156 O O   . PRO A 1 668  ? -41.708 9.246   0.477   1.00 97.24 668  A 1 
ATOM 5157 C CB  . PRO A 1 668  ? -43.874 9.952   -1.527  1.00 97.28 668  A 1 
ATOM 5158 C CG  . PRO A 1 668  ? -44.690 8.961   -0.698  1.00 94.68 668  A 1 
ATOM 5159 C CD  . PRO A 1 668  ? -44.248 7.593   -1.222  1.00 97.48 668  A 1 
ATOM 5160 N N   . ILE A 1 669  ? -40.393 10.136  -1.106  1.00 97.58 669  A 1 
ATOM 5161 C CA  . ILE A 1 669  ? -39.286 10.494  -0.201  1.00 97.27 669  A 1 
ATOM 5162 C C   . ILE A 1 669  ? -39.681 11.582  0.816   1.00 97.34 669  A 1 
ATOM 5163 O O   . ILE A 1 669  ? -39.075 11.734  1.881   1.00 95.20 669  A 1 
ATOM 5164 C CB  . ILE A 1 669  ? -38.050 10.874  -1.058  1.00 95.47 669  A 1 
ATOM 5165 C CG1 . ILE A 1 669  ? -36.747 10.677  -0.259  1.00 86.88 669  A 1 
ATOM 5166 C CG2 . ILE A 1 669  ? -38.155 12.304  -1.621  1.00 86.81 669  A 1 
ATOM 5167 C CD1 . ILE A 1 669  ? -35.494 10.713  -1.146  1.00 82.51 669  A 1 
ATOM 5168 N N   . GLY A 1 670  ? -40.725 12.333  0.512   1.00 97.38 670  A 1 
ATOM 5169 C CA  . GLY A 1 670  ? -41.330 13.357  1.349   1.00 97.08 670  A 1 
ATOM 5170 C C   . GLY A 1 670  ? -42.495 14.047  0.646   1.00 97.79 670  A 1 
ATOM 5171 O O   . GLY A 1 670  ? -43.034 13.533  -0.336  1.00 97.27 670  A 1 
ATOM 5172 N N   . HIS A 1 671  ? -42.892 15.217  1.159   1.00 97.90 671  A 1 
ATOM 5173 C CA  . HIS A 1 671  ? -43.936 16.058  0.577   1.00 97.89 671  A 1 
ATOM 5174 C C   . HIS A 1 671  ? -43.407 17.476  0.369   1.00 97.86 671  A 1 
ATOM 5175 O O   . HIS A 1 671  ? -42.624 17.964  1.185   1.00 96.68 671  A 1 
ATOM 5176 C CB  . HIS A 1 671  ? -45.186 16.036  1.463   1.00 97.48 671  A 1 
ATOM 5177 C CG  . HIS A 1 671  ? -45.797 14.662  1.601   1.00 97.26 671  A 1 
ATOM 5178 N ND1 . HIS A 1 671  ? -45.369 13.664  2.442   1.00 86.57 671  A 1 
ATOM 5179 C CD2 . HIS A 1 671  ? -46.864 14.167  0.900   1.00 88.31 671  A 1 
ATOM 5180 C CE1 . HIS A 1 671  ? -46.151 12.592  2.248   1.00 90.12 671  A 1 
ATOM 5181 N NE2 . HIS A 1 671  ? -47.084 12.848  1.323   1.00 92.28 671  A 1 
ATOM 5182 N N   . ASP A 1 672  ? -43.825 18.114  -0.723  1.00 97.32 672  A 1 
ATOM 5183 C CA  . ASP A 1 672  ? -43.489 19.509  -1.010  1.00 97.33 672  A 1 
ATOM 5184 C C   . ASP A 1 672  ? -44.267 20.489  -0.110  1.00 97.49 672  A 1 
ATOM 5185 O O   . ASP A 1 672  ? -45.135 20.102  0.680   1.00 96.50 672  A 1 
ATOM 5186 C CB  . ASP A 1 672  ? -43.640 19.796  -2.519  1.00 96.51 672  A 1 
ATOM 5187 C CG  . ASP A 1 672  ? -45.077 19.917  -3.057  1.00 96.18 672  A 1 
ATOM 5188 O OD1 . ASP A 1 672  ? -46.038 19.979  -2.265  1.00 93.45 672  A 1 
ATOM 5189 O OD2 . ASP A 1 672  ? -45.230 20.025  -4.295  1.00 92.85 672  A 1 
ATOM 5190 N N   . PHE A 1 673  ? -43.993 21.793  -0.250  1.00 97.33 673  A 1 
ATOM 5191 C CA  . PHE A 1 673  ? -44.686 22.858  0.495   1.00 97.18 673  A 1 
ATOM 5192 C C   . PHE A 1 673  ? -46.215 22.873  0.305   1.00 97.28 673  A 1 
ATOM 5193 O O   . PHE A 1 673  ? -46.928 23.456  1.120   1.00 95.47 673  A 1 
ATOM 5194 C CB  . PHE A 1 673  ? -44.121 24.218  0.064   1.00 96.61 673  A 1 
ATOM 5195 C CG  . PHE A 1 673  ? -42.661 24.436  0.391   1.00 96.41 673  A 1 
ATOM 5196 C CD1 . PHE A 1 673  ? -42.261 24.588  1.732   1.00 93.39 673  A 1 
ATOM 5197 C CD2 . PHE A 1 673  ? -41.709 24.524  -0.638  1.00 94.18 673  A 1 
ATOM 5198 C CE1 . PHE A 1 673  ? -40.915 24.839  2.045   1.00 92.18 673  A 1 
ATOM 5199 C CE2 . PHE A 1 673  ? -40.359 24.775  -0.329  1.00 93.07 673  A 1 
ATOM 5200 C CZ  . PHE A 1 673  ? -39.963 24.940  1.013   1.00 94.01 673  A 1 
ATOM 5201 N N   . SER A 1 674  ? -46.724 22.265  -0.769  1.00 97.01 674  A 1 
ATOM 5202 C CA  . SER A 1 674  ? -48.158 22.136  -1.049  1.00 96.89 674  A 1 
ATOM 5203 C C   . SER A 1 674  ? -48.762 20.816  -0.549  1.00 97.12 674  A 1 
ATOM 5204 O O   . SER A 1 674  ? -49.956 20.582  -0.726  1.00 95.49 674  A 1 
ATOM 5205 C CB  . SER A 1 674  ? -48.427 22.366  -2.539  1.00 96.35 674  A 1 
ATOM 5206 O OG  . SER A 1 674  ? -48.069 21.279  -3.365  1.00 92.75 674  A 1 
ATOM 5207 N N   . GLY A 1 675  ? -47.952 19.955  0.080   1.00 96.90 675  A 1 
ATOM 5208 C CA  . GLY A 1 675  ? -48.361 18.645  0.579   1.00 96.90 675  A 1 
ATOM 5209 C C   . GLY A 1 675  ? -48.411 17.548  -0.494  1.00 97.34 675  A 1 
ATOM 5210 O O   . GLY A 1 675  ? -48.917 16.461  -0.218  1.00 96.14 675  A 1 
ATOM 5211 N N   . LYS A 1 676  ? -47.906 17.802  -1.713  1.00 97.54 676  A 1 
ATOM 5212 C CA  . LYS A 1 676  ? -47.851 16.783  -2.773  1.00 97.53 676  A 1 
ATOM 5213 C C   . LYS A 1 676  ? -46.679 15.828  -2.544  1.00 97.86 676  A 1 
ATOM 5214 O O   . LYS A 1 676  ? -45.613 16.277  -2.123  1.00 97.29 676  A 1 
ATOM 5215 C CB  . LYS A 1 676  ? -47.731 17.425  -4.157  1.00 96.83 676  A 1 
ATOM 5216 C CG  . LYS A 1 676  ? -48.987 18.211  -4.536  1.00 90.47 676  A 1 
ATOM 5217 C CD  . LYS A 1 676  ? -48.772 18.855  -5.905  1.00 84.89 676  A 1 
ATOM 5218 C CE  . LYS A 1 676  ? -49.992 19.691  -6.278  1.00 76.30 676  A 1 
ATOM 5219 N NZ  . LYS A 1 676  ? -49.732 20.452  -7.523  1.00 65.88 676  A 1 
ATOM 5220 N N   . PRO A 1 677  ? -46.839 14.527  -2.847  1.00 98.04 677  A 1 
ATOM 5221 C CA  . PRO A 1 677  ? -45.755 13.565  -2.725  1.00 98.14 677  A 1 
ATOM 5222 C C   . PRO A 1 677  ? -44.613 13.896  -3.695  1.00 98.27 677  A 1 
ATOM 5223 O O   . PRO A 1 677  ? -44.852 14.224  -4.859  1.00 97.80 677  A 1 
ATOM 5224 C CB  . PRO A 1 677  ? -46.384 12.202  -3.020  1.00 97.61 677  A 1 
ATOM 5225 C CG  . PRO A 1 677  ? -47.554 12.537  -3.943  1.00 95.96 677  A 1 
ATOM 5226 C CD  . PRO A 1 677  ? -48.022 13.891  -3.417  1.00 97.79 677  A 1 
ATOM 5227 N N   . VAL A 1 678  ? -43.378 13.782  -3.219  1.00 98.35 678  A 1 
ATOM 5228 C CA  . VAL A 1 678  ? -42.145 13.944  -3.996  1.00 98.46 678  A 1 
ATOM 5229 C C   . VAL A 1 678  ? -41.428 12.602  -4.035  1.00 98.47 678  A 1 
ATOM 5230 O O   . VAL A 1 678  ? -41.174 12.007  -2.988  1.00 98.13 678  A 1 
ATOM 5231 C CB  . VAL A 1 678  ? -41.237 15.036  -3.395  1.00 98.33 678  A 1 
ATOM 5232 C CG1 . VAL A 1 678  ? -39.953 15.217  -4.216  1.00 97.30 678  A 1 
ATOM 5233 C CG2 . VAL A 1 678  ? -41.944 16.397  -3.332  1.00 97.11 678  A 1 
ATOM 5234 N N   . TYR A 1 679  ? -41.084 12.136  -5.224  1.00 98.52 679  A 1 
ATOM 5235 C CA  . TYR A 1 679  ? -40.354 10.890  -5.451  1.00 98.54 679  A 1 
ATOM 5236 C C   . TYR A 1 679  ? -38.889 11.177  -5.789  1.00 98.56 679  A 1 
ATOM 5237 O O   . TYR A 1 679  ? -38.543 12.289  -6.194  1.00 98.20 679  A 1 
ATOM 5238 C CB  . TYR A 1 679  ? -41.035 10.090  -6.565  1.00 98.41 679  A 1 
ATOM 5239 C CG  . TYR A 1 679  ? -42.474 9.722   -6.261  1.00 98.37 679  A 1 
ATOM 5240 C CD1 . TYR A 1 679  ? -42.768 8.498   -5.633  1.00 97.23 679  A 1 
ATOM 5241 C CD2 . TYR A 1 679  ? -43.517 10.613  -6.589  1.00 97.58 679  A 1 
ATOM 5242 C CE1 . TYR A 1 679  ? -44.101 8.156   -5.337  1.00 96.93 679  A 1 
ATOM 5243 C CE2 . TYR A 1 679  ? -44.852 10.277  -6.289  1.00 97.08 679  A 1 
ATOM 5244 C CZ  . TYR A 1 679  ? -45.144 9.044   -5.665  1.00 97.48 679  A 1 
ATOM 5245 O OH  . TYR A 1 679  ? -46.431 8.717   -5.379  1.00 96.57 679  A 1 
ATOM 5246 N N   . LEU A 1 680  ? -38.015 10.155  -5.687  1.00 98.39 680  A 1 
ATOM 5247 C CA  . LEU A 1 680  ? -36.593 10.310  -6.019  1.00 98.50 680  A 1 
ATOM 5248 C C   . LEU A 1 680  ? -36.390 10.832  -7.453  1.00 98.50 680  A 1 
ATOM 5249 O O   . LEU A 1 680  ? -35.601 11.753  -7.660  1.00 98.21 680  A 1 
ATOM 5250 C CB  . LEU A 1 680  ? -35.863 8.964   -5.807  1.00 98.39 680  A 1 
ATOM 5251 C CG  . LEU A 1 680  ? -34.355 9.019   -6.128  1.00 97.89 680  A 1 
ATOM 5252 C CD1 . LEU A 1 680  ? -33.604 10.025  -5.251  1.00 96.93 680  A 1 
ATOM 5253 C CD2 . LEU A 1 680  ? -33.722 7.647   -5.935  1.00 96.86 680  A 1 
ATOM 5254 N N   . ARG A 1 681  ? -37.153 10.317  -8.423  1.00 98.41 681  A 1 
ATOM 5255 C CA  . ARG A 1 681  ? -37.115 10.756  -9.831  1.00 98.20 681  A 1 
ATOM 5256 C C   . ARG A 1 681  ? -37.417 12.245  -10.041 1.00 98.28 681  A 1 
ATOM 5257 O O   . ARG A 1 681  ? -36.996 12.808  -11.038 1.00 97.84 681  A 1 
ATOM 5258 C CB  . ARG A 1 681  ? -38.069 9.884   -10.672 1.00 97.73 681  A 1 
ATOM 5259 C CG  . ARG A 1 681  ? -39.543 10.047  -10.255 1.00 96.12 681  A 1 
ATOM 5260 C CD  . ARG A 1 681  ? -40.468 9.153   -11.069 1.00 95.61 681  A 1 
ATOM 5261 N NE  . ARG A 1 681  ? -41.855 9.242   -10.557 1.00 93.20 681  A 1 
ATOM 5262 C CZ  . ARG A 1 681  ? -42.416 8.424   -9.674  1.00 92.03 681  A 1 
ATOM 5263 N NH1 . ARG A 1 681  ? -41.802 7.385   -9.174  1.00 84.40 681  A 1 
ATOM 5264 N NH2 . ARG A 1 681  ? -43.627 8.649   -9.268  1.00 87.82 681  A 1 
ATOM 5265 N N   . ASP A 1 682  ? -38.135 12.895  -9.112  1.00 98.34 682  A 1 
ATOM 5266 C CA  . ASP A 1 682  ? -38.501 14.315  -9.218  1.00 98.36 682  A 1 
ATOM 5267 C C   . ASP A 1 682  ? -37.362 15.261  -8.800  1.00 98.47 682  A 1 
ATOM 5268 O O   . ASP A 1 682  ? -37.424 16.462  -9.078  1.00 98.00 682  A 1 
ATOM 5269 C CB  . ASP A 1 682  ? -39.725 14.614  -8.338  1.00 98.23 682  A 1 
ATOM 5270 C CG  . ASP A 1 682  ? -40.964 13.772  -8.636  1.00 97.90 682  A 1 
ATOM 5271 O OD1 . ASP A 1 682  ? -41.233 13.507  -9.828  1.00 96.30 682  A 1 
ATOM 5272 O OD2 . ASP A 1 682  ? -41.668 13.436  -7.650  1.00 96.31 682  A 1 
ATOM 5273 N N   . ILE A 1 683  ? -36.354 14.724  -8.096  1.00 98.58 683  A 1 
ATOM 5274 C CA  . ILE A 1 683  ? -35.197 15.464  -7.572  1.00 98.67 683  A 1 
ATOM 5275 C C   . ILE A 1 683  ? -33.855 14.916  -8.075  1.00 98.74 683  A 1 
ATOM 5276 O O   . ILE A 1 683  ? -32.822 15.524  -7.819  1.00 98.60 683  A 1 
ATOM 5277 C CB  . ILE A 1 683  ? -35.232 15.548  -6.026  1.00 98.63 683  A 1 
ATOM 5278 C CG1 . ILE A 1 683  ? -35.181 14.156  -5.357  1.00 98.33 683  A 1 
ATOM 5279 C CG2 . ILE A 1 683  ? -36.473 16.340  -5.568  1.00 97.92 683  A 1 
ATOM 5280 C CD1 . ILE A 1 683  ? -34.927 14.213  -3.844  1.00 97.61 683  A 1 
ATOM 5281 N N   . TRP A 1 684  ? -33.846 13.789  -8.794  1.00 98.67 684  A 1 
ATOM 5282 C CA  . TRP A 1 684  ? -32.619 13.240  -9.370  1.00 98.69 684  A 1 
ATOM 5283 C C   . TRP A 1 684  ? -32.064 14.176  -10.456 1.00 98.72 684  A 1 
ATOM 5284 O O   . TRP A 1 684  ? -32.823 14.591  -11.338 1.00 98.50 684  A 1 
ATOM 5285 C CB  . TRP A 1 684  ? -32.873 11.832  -9.920  1.00 98.51 684  A 1 
ATOM 5286 C CG  . TRP A 1 684  ? -31.609 11.064  -10.169 1.00 98.40 684  A 1 
ATOM 5287 C CD1 . TRP A 1 684  ? -30.944 10.984  -11.348 1.00 97.58 684  A 1 
ATOM 5288 C CD2 . TRP A 1 684  ? -30.807 10.315  -9.207  1.00 98.28 684  A 1 
ATOM 5289 N NE1 . TRP A 1 684  ? -29.794 10.239  -11.177 1.00 97.39 684  A 1 
ATOM 5290 C CE2 . TRP A 1 684  ? -29.655 9.801   -9.877  1.00 97.86 684  A 1 
ATOM 5291 C CE3 . TRP A 1 684  ? -30.929 10.028  -7.830  1.00 97.61 684  A 1 
ATOM 5292 C CZ2 . TRP A 1 684  ? -28.677 9.042   -9.215  1.00 97.38 684  A 1 
ATOM 5293 C CZ3 . TRP A 1 684  ? -29.957 9.262   -7.158  1.00 97.34 684  A 1 
ATOM 5294 C CH2 . TRP A 1 684  ? -28.833 8.770   -7.848  1.00 97.11 684  A 1 
ATOM 5295 N N   . PRO A 1 685  ? -30.770 14.561  -10.405 1.00 98.64 685  A 1 
ATOM 5296 C CA  . PRO A 1 685  ? -30.182 15.439  -11.414 1.00 98.59 685  A 1 
ATOM 5297 C C   . PRO A 1 685  ? -29.971 14.688  -12.736 1.00 98.49 685  A 1 
ATOM 5298 O O   . PRO A 1 685  ? -29.642 13.502  -12.747 1.00 98.07 685  A 1 
ATOM 5299 C CB  . PRO A 1 685  ? -28.864 15.926  -10.810 1.00 98.45 685  A 1 
ATOM 5300 C CG  . PRO A 1 685  ? -28.447 14.762  -9.910  1.00 97.70 685  A 1 
ATOM 5301 C CD  . PRO A 1 685  ? -29.778 14.220  -9.392  1.00 98.57 685  A 1 
ATOM 5302 N N   . THR A 1 686  ? -30.143 15.387  -13.859 1.00 98.40 686  A 1 
ATOM 5303 C CA  . THR A 1 686  ? -29.835 14.839  -15.186 1.00 98.36 686  A 1 
ATOM 5304 C C   . THR A 1 686  ? -28.330 14.864  -15.458 1.00 98.41 686  A 1 
ATOM 5305 O O   . THR A 1 686  ? -27.602 15.698  -14.917 1.00 98.24 686  A 1 
ATOM 5306 C CB  . THR A 1 686  ? -30.582 15.581  -16.306 1.00 98.19 686  A 1 
ATOM 5307 O OG1 . THR A 1 686  ? -30.169 16.924  -16.376 1.00 97.20 686  A 1 
ATOM 5308 C CG2 . THR A 1 686  ? -32.100 15.571  -16.116 1.00 96.36 686  A 1 
ATOM 5309 N N   . ASP A 1 687  ? -27.858 14.000  -16.361 1.00 97.99 687  A 1 
ATOM 5310 C CA  . ASP A 1 687  ? -26.450 13.972  -16.781 1.00 97.82 687  A 1 
ATOM 5311 C C   . ASP A 1 687  ? -26.004 15.320  -17.377 1.00 97.99 687  A 1 
ATOM 5312 O O   . ASP A 1 687  ? -24.860 15.739  -17.206 1.00 97.54 687  A 1 
ATOM 5313 C CB  . ASP A 1 687  ? -26.235 12.859  -17.827 1.00 97.13 687  A 1 
ATOM 5314 C CG  . ASP A 1 687  ? -26.525 11.433  -17.338 1.00 95.71 687  A 1 
ATOM 5315 O OD1 . ASP A 1 687  ? -26.769 11.237  -16.129 1.00 91.86 687  A 1 
ATOM 5316 O OD2 . ASP A 1 687  ? -26.568 10.538  -18.212 1.00 91.51 687  A 1 
ATOM 5317 N N   . GLU A 1 688  ? -26.906 16.037  -18.049 1.00 97.71 688  A 1 
ATOM 5318 C CA  . GLU A 1 688  ? -26.638 17.364  -18.613 1.00 97.73 688  A 1 
ATOM 5319 C C   . GLU A 1 688  ? -26.455 18.426  -17.519 1.00 98.00 688  A 1 
ATOM 5320 O O   . GLU A 1 688  ? -25.524 19.229  -17.599 1.00 97.57 688  A 1 
ATOM 5321 C CB  . GLU A 1 688  ? -27.765 17.742  -19.586 1.00 97.30 688  A 1 
ATOM 5322 C CG  . GLU A 1 688  ? -27.448 19.057  -20.322 1.00 85.38 688  A 1 
ATOM 5323 C CD  . GLU A 1 688  ? -28.503 19.479  -21.353 1.00 77.92 688  A 1 
ATOM 5324 O OE1 . GLU A 1 688  ? -28.259 20.538  -21.984 1.00 69.26 688  A 1 
ATOM 5325 O OE2 . GLU A 1 688  ? -29.521 18.773  -21.517 1.00 70.48 688  A 1 
ATOM 5326 N N   . GLU A 1 689  ? -27.294 18.431  -16.476 1.00 98.35 689  A 1 
ATOM 5327 C CA  . GLU A 1 689  ? -27.138 19.336  -15.327 1.00 98.46 689  A 1 
ATOM 5328 C C   . GLU A 1 689  ? -25.791 19.114  -14.629 1.00 98.54 689  A 1 
ATOM 5329 O O   . GLU A 1 689  ? -25.076 20.079  -14.349 1.00 98.24 689  A 1 
ATOM 5330 C CB  . GLU A 1 689  ? -28.282 19.119  -14.318 1.00 98.40 689  A 1 
ATOM 5331 C CG  . GLU A 1 689  ? -29.634 19.695  -14.773 1.00 97.47 689  A 1 
ATOM 5332 C CD  . GLU A 1 689  ? -30.798 19.177  -13.904 1.00 97.66 689  A 1 
ATOM 5333 O OE1 . GLU A 1 689  ? -31.729 19.932  -13.552 1.00 93.32 689  A 1 
ATOM 5334 O OE2 . GLU A 1 689  ? -30.809 17.976  -13.553 1.00 94.56 689  A 1 
ATOM 5335 N N   . ILE A 1 690  ? -25.411 17.847  -14.415 1.00 98.35 690  A 1 
ATOM 5336 C CA  . ILE A 1 690  ? -24.130 17.477  -13.801 1.00 98.39 690  A 1 
ATOM 5337 C C   . ILE A 1 690  ? -22.965 17.951  -14.678 1.00 98.27 690  A 1 
ATOM 5338 O O   . ILE A 1 690  ? -22.091 18.673  -14.200 1.00 98.02 690  A 1 
ATOM 5339 C CB  . ILE A 1 690  ? -24.069 15.950  -13.539 1.00 98.44 690  A 1 
ATOM 5340 C CG1 . ILE A 1 690  ? -25.157 15.520  -12.526 1.00 97.98 690  A 1 
ATOM 5341 C CG2 . ILE A 1 690  ? -22.677 15.547  -13.015 1.00 98.00 690  A 1 
ATOM 5342 C CD1 . ILE A 1 690  ? -25.391 14.002  -12.482 1.00 96.85 690  A 1 
ATOM 5343 N N   . ALA A 1 691  ? -22.965 17.600  -15.969 1.00 97.98 691  A 1 
ATOM 5344 C CA  . ALA A 1 691  ? -21.895 17.967  -16.897 1.00 97.62 691  A 1 
ATOM 5345 C C   . ALA A 1 691  ? -21.736 19.492  -17.036 1.00 97.58 691  A 1 
ATOM 5346 O O   . ALA A 1 691  ? -20.613 20.003  -17.084 1.00 97.26 691  A 1 
ATOM 5347 C CB  . ALA A 1 691  ? -22.190 17.315  -18.252 1.00 97.25 691  A 1 
ATOM 5348 N N   . ASN A 1 692  ? -22.840 20.239  -17.070 1.00 98.13 692  A 1 
ATOM 5349 C CA  . ASN A 1 692  ? -22.824 21.697  -17.114 1.00 98.13 692  A 1 
ATOM 5350 C C   . ASN A 1 692  ? -22.213 22.292  -15.840 1.00 98.14 692  A 1 
ATOM 5351 O O   . ASN A 1 692  ? -21.342 23.156  -15.942 1.00 97.52 692  A 1 
ATOM 5352 C CB  . ASN A 1 692  ? -24.248 22.224  -17.363 1.00 97.88 692  A 1 
ATOM 5353 C CG  . ASN A 1 692  ? -24.714 22.056  -18.801 1.00 90.48 692  A 1 
ATOM 5354 O OD1 . ASN A 1 692  ? -23.933 22.029  -19.746 1.00 81.79 692  A 1 
ATOM 5355 N ND2 . ASN A 1 692  ? -26.006 22.021  -19.027 1.00 80.92 692  A 1 
ATOM 5356 N N   . ALA A 1 693  ? -22.611 21.814  -14.656 1.00 98.18 693  A 1 
ATOM 5357 C CA  . ALA A 1 693  ? -22.060 22.281  -13.387 1.00 98.14 693  A 1 
ATOM 5358 C C   . ALA A 1 693  ? -20.557 21.974  -13.273 1.00 98.04 693  A 1 
ATOM 5359 O O   . ALA A 1 693  ? -19.784 22.868  -12.935 1.00 97.30 693  A 1 
ATOM 5360 C CB  . ALA A 1 693  ? -22.875 21.674  -12.243 1.00 98.02 693  A 1 
ATOM 5361 N N   . VAL A 1 694  ? -20.123 20.762  -13.647 1.00 97.90 694  A 1 
ATOM 5362 C CA  . VAL A 1 694  ? -18.699 20.379  -13.685 1.00 97.50 694  A 1 
ATOM 5363 C C   . VAL A 1 694  ? -17.919 21.324  -14.597 1.00 97.13 694  A 1 
ATOM 5364 O O   . VAL A 1 694  ? -16.961 21.952  -14.154 1.00 96.32 694  A 1 
ATOM 5365 C CB  . VAL A 1 694  ? -18.516 18.908  -14.122 1.00 97.20 694  A 1 
ATOM 5366 C CG1 . VAL A 1 694  ? -17.044 18.537  -14.353 1.00 95.78 694  A 1 
ATOM 5367 C CG2 . VAL A 1 694  ? -19.043 17.938  -13.064 1.00 95.49 694  A 1 
ATOM 5368 N N   . ARG A 1 695  ? -18.365 21.516  -15.843 1.00 96.85 695  A 1 
ATOM 5369 C CA  . ARG A 1 695  ? -17.686 22.387  -16.818 1.00 96.11 695  A 1 
ATOM 5370 C C   . ARG A 1 695  ? -17.554 23.837  -16.340 1.00 95.84 695  A 1 
ATOM 5371 O O   . ARG A 1 695  ? -16.565 24.491  -16.651 1.00 94.46 695  A 1 
ATOM 5372 C CB  . ARG A 1 695  ? -18.441 22.314  -18.150 1.00 95.49 695  A 1 
ATOM 5373 C CG  . ARG A 1 695  ? -17.749 23.114  -19.270 1.00 88.54 695  A 1 
ATOM 5374 C CD  . ARG A 1 695  ? -18.529 23.028  -20.586 1.00 86.53 695  A 1 
ATOM 5375 N NE  . ARG A 1 695  ? -19.852 23.682  -20.468 1.00 77.67 695  A 1 
ATOM 5376 C CZ  . ARG A 1 695  ? -20.984 23.310  -21.039 1.00 70.16 695  A 1 
ATOM 5377 N NH1 . ARG A 1 695  ? -21.045 22.348  -21.909 1.00 60.95 695  A 1 
ATOM 5378 N NH2 . ARG A 1 695  ? -22.100 23.899  -20.713 1.00 61.95 695  A 1 
ATOM 5379 N N   . MET A 1 696  ? -18.531 24.348  -15.606 1.00 96.38 696  A 1 
ATOM 5380 C CA  . MET A 1 696  ? -18.533 25.733  -15.113 1.00 95.85 696  A 1 
ATOM 5381 C C   . MET A 1 696  ? -17.662 25.942  -13.868 1.00 96.17 696  A 1 
ATOM 5382 O O   . MET A 1 696  ? -17.284 27.081  -13.578 1.00 94.11 696  A 1 
ATOM 5383 C CB  . MET A 1 696  ? -19.979 26.158  -14.829 1.00 95.22 696  A 1 
ATOM 5384 C CG  . MET A 1 696  ? -20.819 26.322  -16.106 1.00 87.25 696  A 1 
ATOM 5385 S SD  . MET A 1 696  ? -20.276 27.607  -17.274 1.00 78.79 696  A 1 
ATOM 5386 C CE  . MET A 1 696  ? -20.488 29.091  -16.258 1.00 67.41 696  A 1 
ATOM 5387 N N   . THR A 1 697  ? -17.364 24.891  -13.121 1.00 96.32 697  A 1 
ATOM 5388 C CA  . THR A 1 697  ? -16.708 25.000  -11.799 1.00 95.60 697  A 1 
ATOM 5389 C C   . THR A 1 697  ? -15.306 24.411  -11.749 1.00 95.25 697  A 1 
ATOM 5390 O O   . THR A 1 697  ? -14.474 24.922  -10.994 1.00 92.92 697  A 1 
ATOM 5391 C CB  . THR A 1 697  ? -17.565 24.368  -10.698 1.00 94.75 697  A 1 
ATOM 5392 O OG1 . THR A 1 697  ? -17.826 23.009  -10.967 1.00 91.02 697  A 1 
ATOM 5393 C CG2 . THR A 1 697  ? -18.905 25.085  -10.567 1.00 90.04 697  A 1 
ATOM 5394 N N   . MET A 1 698  ? -15.023 23.395  -12.555 1.00 94.61 698  A 1 
ATOM 5395 C CA  . MET A 1 698  ? -13.702 22.774  -12.634 1.00 93.64 698  A 1 
ATOM 5396 C C   . MET A 1 698  ? -12.723 23.687  -13.368 1.00 93.51 698  A 1 
ATOM 5397 O O   . MET A 1 698  ? -12.955 24.098  -14.503 1.00 90.27 698  A 1 
ATOM 5398 C CB  . MET A 1 698  ? -13.795 21.397  -13.300 1.00 91.39 698  A 1 
ATOM 5399 C CG  . MET A 1 698  ? -14.539 20.382  -12.412 1.00 84.13 698  A 1 
ATOM 5400 S SD  . MET A 1 698  ? -13.750 20.005  -10.821 1.00 81.57 698  A 1 
ATOM 5401 C CE  . MET A 1 698  ? -12.282 19.123  -11.407 1.00 72.33 698  A 1 
ATOM 5402 N N   . ASN A 1 699  ? -11.618 24.007  -12.698 1.00 94.59 699  A 1 
ATOM 5403 C CA  . ASN A 1 699  ? -10.533 24.816  -13.240 1.00 94.20 699  A 1 
ATOM 5404 C C   . ASN A 1 699  ? -9.190  24.295  -12.682 1.00 96.02 699  A 1 
ATOM 5405 O O   . ASN A 1 699  ? -9.082  24.149  -11.462 1.00 95.13 699  A 1 
ATOM 5406 C CB  . ASN A 1 699  ? -10.810 26.299  -12.886 1.00 89.57 699  A 1 
ATOM 5407 C CG  . ASN A 1 699  ? -9.739  27.268  -13.369 1.00 86.96 699  A 1 
ATOM 5408 O OD1 . ASN A 1 699  ? -8.645  26.900  -13.734 1.00 76.88 699  A 1 
ATOM 5409 N ND2 . ASN A 1 699  ? -9.984  28.549  -13.345 1.00 77.25 699  A 1 
ATOM 5410 N N   . PRO A 1 700  ? -8.162  24.082  -13.527 1.00 97.42 700  A 1 
ATOM 5411 C CA  . PRO A 1 700  ? -6.811  23.720  -13.091 1.00 97.64 700  A 1 
ATOM 5412 C C   . PRO A 1 700  ? -6.233  24.614  -11.985 1.00 97.81 700  A 1 
ATOM 5413 O O   . PRO A 1 700  ? -5.500  24.138  -11.121 1.00 97.15 700  A 1 
ATOM 5414 C CB  . PRO A 1 700  ? -5.960  23.821  -14.360 1.00 96.95 700  A 1 
ATOM 5415 C CG  . PRO A 1 700  ? -6.944  23.512  -15.485 1.00 94.71 700  A 1 
ATOM 5416 C CD  . PRO A 1 700  ? -8.236  24.137  -14.988 1.00 96.86 700  A 1 
ATOM 5417 N N   . ASP A 1 701  ? -6.584  25.902  -11.969 1.00 97.63 701  A 1 
ATOM 5418 C CA  . ASP A 1 701  ? -6.088  26.854  -10.972 1.00 97.45 701  A 1 
ATOM 5419 C C   . ASP A 1 701  ? -6.573  26.541  -9.549  1.00 97.44 701  A 1 
ATOM 5420 O O   . ASP A 1 701  ? -5.865  26.856  -8.595  1.00 96.49 701  A 1 
ATOM 5421 C CB  . ASP A 1 701  ? -6.458  28.286  -11.369 1.00 96.91 701  A 1 
ATOM 5422 C CG  . ASP A 1 701  ? -5.804  28.733  -12.682 1.00 94.83 701  A 1 
ATOM 5423 O OD1 . ASP A 1 701  ? -4.717  28.200  -13.018 1.00 91.22 701  A 1 
ATOM 5424 O OD2 . ASP A 1 701  ? -6.410  29.596  -13.356 1.00 91.25 701  A 1 
ATOM 5425 N N   . LEU A 1 702  ? -7.711  25.861  -9.384  1.00 97.00 702  A 1 
ATOM 5426 C CA  . LEU A 1 702  ? -8.175  25.394  -8.068  1.00 96.64 702  A 1 
ATOM 5427 C C   . LEU A 1 702  ? -7.179  24.416  -7.446  1.00 97.07 702  A 1 
ATOM 5428 O O   . LEU A 1 702  ? -6.810  24.559  -6.281  1.00 95.86 702  A 1 
ATOM 5429 C CB  . LEU A 1 702  ? -9.544  24.698  -8.199  1.00 95.18 702  A 1 
ATOM 5430 C CG  . LEU A 1 702  ? -10.705 25.625  -8.578  1.00 90.56 702  A 1 
ATOM 5431 C CD1 . LEU A 1 702  ? -11.983 24.806  -8.764  1.00 85.12 702  A 1 
ATOM 5432 C CD2 . LEU A 1 702  ? -10.941 26.651  -7.471  1.00 85.37 702  A 1 
ATOM 5433 N N   . TYR A 1 703  ? -6.715  23.456  -8.246  1.00 97.65 703  A 1 
ATOM 5434 C CA  . TYR A 1 703  ? -5.726  22.478  -7.803  1.00 97.77 703  A 1 
ATOM 5435 C C   . TYR A 1 703  ? -4.390  23.160  -7.511  1.00 97.70 703  A 1 
ATOM 5436 O O   . TYR A 1 703  ? -3.830  22.977  -6.429  1.00 97.20 703  A 1 
ATOM 5437 C CB  . TYR A 1 703  ? -5.570  21.383  -8.859  1.00 97.81 703  A 1 
ATOM 5438 C CG  . TYR A 1 703  ? -6.800  20.518  -9.035  1.00 97.90 703  A 1 
ATOM 5439 C CD1 . TYR A 1 703  ? -6.976  19.383  -8.218  1.00 96.91 703  A 1 
ATOM 5440 C CD2 . TYR A 1 703  ? -7.763  20.837  -10.009 1.00 97.18 703  A 1 
ATOM 5441 C CE1 . TYR A 1 703  ? -8.105  18.564  -8.374  1.00 96.82 703  A 1 
ATOM 5442 C CE2 . TYR A 1 703  ? -8.900  20.021  -10.169 1.00 96.80 703  A 1 
ATOM 5443 C CZ  . TYR A 1 703  ? -9.069  18.878  -9.355  1.00 97.14 703  A 1 
ATOM 5444 O OH  . TYR A 1 703  ? -10.155 18.078  -9.515  1.00 96.20 703  A 1 
ATOM 5445 N N   . ARG A 1 704  ? -3.911  24.027  -8.417  1.00 97.68 704  A 1 
ATOM 5446 C CA  . ARG A 1 704  ? -2.653  24.768  -8.230  1.00 97.44 704  A 1 
ATOM 5447 C C   . ARG A 1 704  ? -2.677  25.594  -6.951  1.00 97.13 704  A 1 
ATOM 5448 O O   . ARG A 1 704  ? -1.740  25.513  -6.162  1.00 96.36 704  A 1 
ATOM 5449 C CB  . ARG A 1 704  ? -2.374  25.686  -9.426  1.00 97.09 704  A 1 
ATOM 5450 C CG  . ARG A 1 704  ? -2.028  24.907  -10.696 1.00 93.61 704  A 1 
ATOM 5451 C CD  . ARG A 1 704  ? -1.778  25.888  -11.843 1.00 93.15 704  A 1 
ATOM 5452 N NE  . ARG A 1 704  ? -1.642  25.176  -13.122 1.00 89.72 704  A 1 
ATOM 5453 C CZ  . ARG A 1 704  ? -2.268  25.450  -14.250 1.00 87.38 704  A 1 
ATOM 5454 N NH1 . ARG A 1 704  ? -3.081  26.469  -14.394 1.00 78.20 704  A 1 
ATOM 5455 N NH2 . ARG A 1 704  ? -2.085  24.674  -15.278 1.00 79.97 704  A 1 
ATOM 5456 N N   . GLU A 1 705  ? -3.734  26.357  -6.706  1.00 96.77 705  A 1 
ATOM 5457 C CA  . GLU A 1 705  ? -3.824  27.211  -5.520  1.00 96.07 705  A 1 
ATOM 5458 C C   . GLU A 1 705  ? -3.797  26.392  -4.219  1.00 96.21 705  A 1 
ATOM 5459 O O   . GLU A 1 705  ? -3.051  26.728  -3.291  1.00 94.89 705  A 1 
ATOM 5460 C CB  . GLU A 1 705  ? -5.083  28.096  -5.595  1.00 95.26 705  A 1 
ATOM 5461 C CG  . GLU A 1 705  ? -5.093  29.047  -4.387  1.00 85.45 705  A 1 
ATOM 5462 C CD  . GLU A 1 705  ? -6.231  30.057  -4.337  1.00 78.56 705  A 1 
ATOM 5463 O OE1 . GLU A 1 705  ? -6.213  30.776  -3.300  1.00 69.60 705  A 1 
ATOM 5464 O OE2 . GLU A 1 705  ? -7.030  30.140  -5.291  1.00 69.91 705  A 1 
ATOM 5465 N N   . ARG A 1 706  ? -4.584  25.320  -4.146  1.00 96.05 706  A 1 
ATOM 5466 C CA  . ARG A 1 706  ? -4.685  24.498  -2.929  1.00 95.64 706  A 1 
ATOM 5467 C C   . ARG A 1 706  ? -3.417  23.711  -2.648  1.00 95.17 706  A 1 
ATOM 5468 O O   . ARG A 1 706  ? -2.984  23.669  -1.497  1.00 93.13 706  A 1 
ATOM 5469 C CB  . ARG A 1 706  ? -5.920  23.583  -3.003  1.00 95.67 706  A 1 
ATOM 5470 C CG  . ARG A 1 706  ? -7.254  24.349  -2.943  1.00 94.02 706  A 1 
ATOM 5471 C CD  . ARG A 1 706  ? -7.400  25.162  -1.651  1.00 92.99 706  A 1 
ATOM 5472 N NE  . ARG A 1 706  ? -8.691  25.853  -1.576  1.00 92.35 706  A 1 
ATOM 5473 C CZ  . ARG A 1 706  ? -9.034  26.800  -0.729  1.00 91.65 706  A 1 
ATOM 5474 N NH1 . ARG A 1 706  ? -8.227  27.242  0.187   1.00 86.96 706  A 1 
ATOM 5475 N NH2 . ARG A 1 706  ? -10.220 27.335  -0.791  1.00 87.74 706  A 1 
ATOM 5476 N N   . TYR A 1 707  ? -2.779  23.149  -3.666  1.00 96.70 707  A 1 
ATOM 5477 C CA  . TYR A 1 707  ? -1.590  22.312  -3.484  1.00 96.66 707  A 1 
ATOM 5478 C C   . TYR A 1 707  ? -0.270  23.094  -3.425  1.00 95.96 707  A 1 
ATOM 5479 O O   . TYR A 1 707  ? 0.683   22.606  -2.827  1.00 93.47 707  A 1 
ATOM 5480 C CB  . TYR A 1 707  ? -1.605  21.188  -4.523  1.00 96.70 707  A 1 
ATOM 5481 C CG  . TYR A 1 707  ? -2.710  20.171  -4.273  1.00 97.36 707  A 1 
ATOM 5482 C CD1 . TYR A 1 707  ? -2.726  19.452  -3.061  1.00 96.52 707  A 1 
ATOM 5483 C CD2 . TYR A 1 707  ? -3.721  19.939  -5.225  1.00 96.77 707  A 1 
ATOM 5484 C CE1 . TYR A 1 707  ? -3.745  18.519  -2.795  1.00 96.49 707  A 1 
ATOM 5485 C CE2 . TYR A 1 707  ? -4.744  19.000  -4.967  1.00 96.54 707  A 1 
ATOM 5486 C CZ  . TYR A 1 707  ? -4.757  18.290  -3.747  1.00 97.18 707  A 1 
ATOM 5487 O OH  . TYR A 1 707  ? -5.735  17.389  -3.469  1.00 96.49 707  A 1 
ATOM 5488 N N   . THR A 1 708  ? -0.210  24.332  -3.931  1.00 95.94 708  A 1 
ATOM 5489 C CA  . THR A 1 708  ? 0.982   25.191  -3.734  1.00 94.87 708  A 1 
ATOM 5490 C C   . THR A 1 708  ? 1.147   25.612  -2.270  1.00 93.83 708  A 1 
ATOM 5491 O O   . THR A 1 708  ? 2.269   25.768  -1.794  1.00 90.30 708  A 1 
ATOM 5492 C CB  . THR A 1 708  ? 0.925   26.428  -4.642  1.00 93.53 708  A 1 
ATOM 5493 O OG1 . THR A 1 708  ? 0.857   26.025  -5.989  1.00 83.24 708  A 1 
ATOM 5494 C CG2 . THR A 1 708  ? 2.154   27.329  -4.533  1.00 81.40 708  A 1 
ATOM 5495 N N   . LYS A 1 709  ? 0.049   25.764  -1.534  1.00 92.43 709  A 1 
ATOM 5496 C CA  . LYS A 1 709  ? 0.027   26.257  -0.144  1.00 91.76 709  A 1 
ATOM 5497 C C   . LYS A 1 709  ? -0.114  25.141  0.901   1.00 93.54 709  A 1 
ATOM 5498 O O   . LYS A 1 709  ? -0.489  25.416  2.036   1.00 91.49 709  A 1 
ATOM 5499 C CB  . LYS A 1 709  ? -1.071  27.326  0.003   1.00 89.47 709  A 1 
ATOM 5500 C CG  . LYS A 1 709  ? -0.839  28.564  -0.875  1.00 86.31 709  A 1 
ATOM 5501 C CD  . LYS A 1 709  ? -2.038  29.515  -0.744  1.00 80.78 709  A 1 
ATOM 5502 C CE  . LYS A 1 709  ? -1.885  30.720  -1.678  1.00 75.60 709  A 1 
ATOM 5503 N NZ  . LYS A 1 709  ? -3.181  31.434  -1.844  1.00 65.67 709  A 1 
ATOM 5504 N N   . VAL A 1 710  ? 0.190   23.887  0.547   1.00 94.61 710  A 1 
ATOM 5505 C CA  . VAL A 1 710  ? -0.015  22.723  1.441   1.00 95.18 710  A 1 
ATOM 5506 C C   . VAL A 1 710  ? 0.628   22.914  2.820   1.00 95.26 710  A 1 
ATOM 5507 O O   . VAL A 1 710  ? 0.020   22.579  3.833   1.00 92.83 710  A 1 
ATOM 5508 C CB  . VAL A 1 710  ? 0.499   21.435  0.763   1.00 93.79 710  A 1 
ATOM 5509 C CG1 . VAL A 1 710  ? 0.674   20.257  1.729   1.00 87.41 710  A 1 
ATOM 5510 C CG2 . VAL A 1 710  ? -0.487  20.983  -0.316  1.00 87.05 710  A 1 
ATOM 5511 N N   . SER A 1 711  ? 1.828   23.494  2.883   1.00 94.93 711  A 1 
ATOM 5512 C CA  . SER A 1 711  ? 2.545   23.748  4.141   1.00 93.93 711  A 1 
ATOM 5513 C C   . SER A 1 711  ? 1.887   24.807  5.039   1.00 94.33 711  A 1 
ATOM 5514 O O   . SER A 1 711  ? 2.183   24.862  6.228   1.00 92.18 711  A 1 
ATOM 5515 C CB  . SER A 1 711  ? 3.983   24.177  3.830   1.00 92.36 711  A 1 
ATOM 5516 O OG  . SER A 1 711  ? 3.989   25.288  2.950   1.00 86.67 711  A 1 
ATOM 5517 N N   . GLU A 1 712  ? 1.002   25.636  4.493   1.00 94.33 712  A 1 
ATOM 5518 C CA  . GLU A 1 712  ? 0.335   26.737  5.213   1.00 94.53 712  A 1 
ATOM 5519 C C   . GLU A 1 712  ? -1.074  26.354  5.698   1.00 95.13 712  A 1 
ATOM 5520 O O   . GLU A 1 712  ? -1.692  27.089  6.462   1.00 92.84 712  A 1 
ATOM 5521 C CB  . GLU A 1 712  ? 0.265   27.974  4.302   1.00 93.52 712  A 1 
ATOM 5522 C CG  . GLU A 1 712  ? 1.648   28.489  3.869   1.00 90.48 712  A 1 
ATOM 5523 C CD  . GLU A 1 712  ? 1.571   29.676  2.891   1.00 88.76 712  A 1 
ATOM 5524 O OE1 . GLU A 1 712  ? 2.628   29.988  2.293   1.00 81.40 712  A 1 
ATOM 5525 O OE2 . GLU A 1 712  ? 0.470   30.253  2.719   1.00 82.77 712  A 1 
ATOM 5526 N N   . VAL A 1 713  ? -1.582  25.193  5.268   1.00 94.58 713  A 1 
ATOM 5527 C CA  . VAL A 1 713  ? -2.977  24.769  5.488   1.00 95.10 713  A 1 
ATOM 5528 C C   . VAL A 1 713  ? -3.331  24.621  6.966   1.00 95.71 713  A 1 
ATOM 5529 O O   . VAL A 1 713  ? -4.468  24.901  7.350   1.00 93.57 713  A 1 
ATOM 5530 C CB  . VAL A 1 713  ? -3.245  23.453  4.727   1.00 93.79 713  A 1 
ATOM 5531 C CG1 . VAL A 1 713  ? -4.565  22.782  5.100   1.00 89.36 713  A 1 
ATOM 5532 C CG2 . VAL A 1 713  ? -3.288  23.728  3.216   1.00 90.04 713  A 1 
ATOM 5533 N N   . CYS A 1 714  ? -2.390  24.177  7.793   1.00 96.20 714  A 1 
ATOM 5534 C CA  . CYS A 1 714  ? -2.623  23.859  9.196   1.00 96.56 714  A 1 
ATOM 5535 C C   . CYS A 1 714  ? -1.641  24.604  10.120  1.00 96.81 714  A 1 
ATOM 5536 O O   . CYS A 1 714  ? -0.574  24.077  10.448  1.00 96.38 714  A 1 
ATOM 5537 C CB  . CYS A 1 714  ? -2.576  22.337  9.345   1.00 96.25 714  A 1 
ATOM 5538 S SG  . CYS A 1 714  ? -3.234  21.907  10.978  1.00 95.50 714  A 1 
ATOM 5539 N N   . PRO A 1 715  ? -1.982  25.817  10.595  1.00 96.64 715  A 1 
ATOM 5540 C CA  . PRO A 1 715  ? -1.122  26.576  11.507  1.00 96.25 715  A 1 
ATOM 5541 C C   . PRO A 1 715  ? -0.807  25.840  12.816  1.00 96.38 715  A 1 
ATOM 5542 O O   . PRO A 1 715  ? 0.302   25.960  13.329  1.00 95.66 715  A 1 
ATOM 5543 C CB  . PRO A 1 715  ? -1.866  27.888  11.774  1.00 95.58 715  A 1 
ATOM 5544 C CG  . PRO A 1 715  ? -2.739  28.063  10.534  1.00 93.87 715  A 1 
ATOM 5545 C CD  . PRO A 1 715  ? -3.116  26.631  10.179  1.00 96.02 715  A 1 
ATOM 5546 N N   . GLN A 1 716  ? -1.752  25.046  13.337  1.00 96.73 716  A 1 
ATOM 5547 C CA  . GLN A 1 716  ? -1.566  24.243  14.551  1.00 96.48 716  A 1 
ATOM 5548 C C   . GLN A 1 716  ? -0.460  23.192  14.374  1.00 96.85 716  A 1 
ATOM 5549 O O   . GLN A 1 716  ? 0.349   23.000  15.277  1.00 96.20 716  A 1 
ATOM 5550 C CB  . GLN A 1 716  ? -2.893  23.559  14.925  1.00 95.56 716  A 1 
ATOM 5551 C CG  . GLN A 1 716  ? -3.974  24.534  15.424  1.00 87.49 716  A 1 
ATOM 5552 C CD  . GLN A 1 716  ? -5.377  23.934  15.316  1.00 84.81 716  A 1 
ATOM 5553 O OE1 . GLN A 1 716  ? -5.806  23.574  14.232  1.00 76.47 716  A 1 
ATOM 5554 N NE2 . GLN A 1 716  ? -6.144  23.836  16.378  1.00 72.05 716  A 1 
ATOM 5555 N N   . TRP A 1 717  ? -0.373  22.554  13.197  1.00 97.12 717  A 1 
ATOM 5556 C CA  . TRP A 1 717  ? 0.716   21.637  12.848  1.00 97.33 717  A 1 
ATOM 5557 C C   . TRP A 1 717  ? 2.068   22.358  12.822  1.00 97.23 717  A 1 
ATOM 5558 O O   . TRP A 1 717  ? 3.026   21.902  13.441  1.00 96.50 717  A 1 
ATOM 5559 C CB  . TRP A 1 717  ? 0.419   20.993  11.490  1.00 97.16 717  A 1 
ATOM 5560 C CG  . TRP A 1 717  ? 1.559   20.214  10.923  1.00 97.27 717  A 1 
ATOM 5561 C CD1 . TRP A 1 717  ? 2.461   20.660  10.019  1.00 96.31 717  A 1 
ATOM 5562 C CD2 . TRP A 1 717  ? 1.977   18.863  11.272  1.00 97.40 717  A 1 
ATOM 5563 N NE1 . TRP A 1 717  ? 3.401   19.676  9.777   1.00 96.32 717  A 1 
ATOM 5564 C CE2 . TRP A 1 717  ? 3.155   18.553  10.531  1.00 96.88 717  A 1 
ATOM 5565 C CE3 . TRP A 1 717  ? 1.479   17.877  12.148  1.00 96.66 717  A 1 
ATOM 5566 C CZ2 . TRP A 1 717  ? 3.820   17.322  10.664  1.00 96.28 717  A 1 
ATOM 5567 C CZ3 . TRP A 1 717  ? 2.135   16.636  12.285  1.00 95.90 717  A 1 
ATOM 5568 C CH2 . TRP A 1 717  ? 3.306   16.360  11.550  1.00 95.58 717  A 1 
ATOM 5569 N N   . ASN A 1 718  ? 2.137   23.512  12.162  1.00 97.08 718  A 1 
ATOM 5570 C CA  . ASN A 1 718  ? 3.371   24.294  12.047  1.00 96.43 718  A 1 
ATOM 5571 C C   . ASN A 1 718  ? 3.858   24.854  13.396  1.00 96.32 718  A 1 
ATOM 5572 O O   . ASN A 1 718  ? 5.043   25.147  13.542  1.00 95.33 718  A 1 
ATOM 5573 C CB  . ASN A 1 718  ? 3.139   25.424  11.028  1.00 95.94 718  A 1 
ATOM 5574 C CG  . ASN A 1 718  ? 2.949   24.913  9.611   1.00 94.85 718  A 1 
ATOM 5575 O OD1 . ASN A 1 718  ? 3.418   23.856  9.228   1.00 89.98 718  A 1 
ATOM 5576 N ND2 . ASN A 1 718  ? 2.269   25.661  8.776   1.00 89.18 718  A 1 
ATOM 5577 N N   . ALA A 1 719  ? 2.968   24.997  14.372  1.00 96.76 719  A 1 
ATOM 5578 C CA  . ALA A 1 719  ? 3.281   25.469  15.718  1.00 96.68 719  A 1 
ATOM 5579 C C   . ALA A 1 719  ? 3.823   24.373  16.658  1.00 96.65 719  A 1 
ATOM 5580 O O   . ALA A 1 719  ? 4.214   24.696  17.782  1.00 95.47 719  A 1 
ATOM 5581 C CB  . ALA A 1 719  ? 2.026   26.141  16.287  1.00 96.35 719  A 1 
ATOM 5582 N N   . ILE A 1 720  ? 3.843   23.097  16.240  1.00 96.57 720  A 1 
ATOM 5583 C CA  . ILE A 1 720  ? 4.372   21.998  17.063  1.00 96.32 720  A 1 
ATOM 5584 C C   . ILE A 1 720  ? 5.865   22.244  17.331  1.00 95.97 720  A 1 
ATOM 5585 O O   . ILE A 1 720  ? 6.655   22.334  16.382  1.00 95.14 720  A 1 
ATOM 5586 C CB  . ILE A 1 720  ? 4.122   20.621  16.403  1.00 96.42 720  A 1 
ATOM 5587 C CG1 . ILE A 1 720  ? 2.603   20.346  16.307  1.00 95.77 720  A 1 
ATOM 5588 C CG2 . ILE A 1 720  ? 4.810   19.496  17.203  1.00 95.52 720  A 1 
ATOM 5589 C CD1 . ILE A 1 720  ? 2.241   19.100  15.491  1.00 94.12 720  A 1 
ATOM 5590 N N   . PRO A 1 721  ? 6.296   22.331  18.607  1.00 95.15 721  A 1 
ATOM 5591 C CA  . PRO A 1 721  ? 7.697   22.537  18.940  1.00 93.99 721  A 1 
ATOM 5592 C C   . PRO A 1 721  ? 8.563   21.385  18.435  1.00 93.85 721  A 1 
ATOM 5593 O O   . PRO A 1 721  ? 8.211   20.216  18.594  1.00 92.07 721  A 1 
ATOM 5594 C CB  . PRO A 1 721  ? 7.759   22.661  20.466  1.00 92.44 721  A 1 
ATOM 5595 C CG  . PRO A 1 721  ? 6.343   23.075  20.852  1.00 89.88 721  A 1 
ATOM 5596 C CD  . PRO A 1 721  ? 5.489   22.352  19.818  1.00 93.15 721  A 1 
ATOM 5597 N N   . MET A 1 722  ? 9.732   21.715  17.873  1.00 90.52 722  A 1 
ATOM 5598 C CA  . MET A 1 722  ? 10.656  20.705  17.360  1.00 89.16 722  A 1 
ATOM 5599 C C   . MET A 1 722  ? 12.100  21.116  17.618  1.00 90.61 722  A 1 
ATOM 5600 O O   . MET A 1 722  ? 12.498  22.250  17.343  1.00 88.09 722  A 1 
ATOM 5601 C CB  . MET A 1 722  ? 10.349  20.468  15.872  1.00 84.47 722  A 1 
ATOM 5602 C CG  . MET A 1 722  ? 11.199  19.360  15.237  1.00 75.90 722  A 1 
ATOM 5603 S SD  . MET A 1 722  ? 12.859  19.824  14.664  1.00 71.18 722  A 1 
ATOM 5604 C CE  . MET A 1 722  ? 12.445  21.047  13.402  1.00 60.36 722  A 1 
ATOM 5605 N N   . VAL A 1 723  ? 12.898  20.166  18.128  1.00 91.62 723  A 1 
ATOM 5606 C CA  . VAL A 1 723  ? 14.355  20.277  18.236  1.00 91.81 723  A 1 
ATOM 5607 C C   . VAL A 1 723  ? 14.963  19.282  17.246  1.00 93.01 723  A 1 
ATOM 5608 O O   . VAL A 1 723  ? 14.740  18.081  17.408  1.00 91.84 723  A 1 
ATOM 5609 C CB  . VAL A 1 723  ? 14.838  20.016  19.672  1.00 89.85 723  A 1 
ATOM 5610 C CG1 . VAL A 1 723  ? 16.361  20.147  19.766  1.00 85.16 723  A 1 
ATOM 5611 C CG2 . VAL A 1 723  ? 14.213  21.022  20.650  1.00 85.41 723  A 1 
ATOM 5612 N N   . PRO A 1 724  ? 15.708  19.733  16.209  1.00 92.41 724  A 1 
ATOM 5613 C CA  . PRO A 1 724  ? 16.351  18.823  15.270  1.00 92.24 724  A 1 
ATOM 5614 C C   . PRO A 1 724  ? 17.311  17.876  15.994  1.00 93.78 724  A 1 
ATOM 5615 O O   . PRO A 1 724  ? 18.194  18.323  16.728  1.00 92.24 724  A 1 
ATOM 5616 C CB  . PRO A 1 724  ? 17.092  19.700  14.254  1.00 88.88 724  A 1 
ATOM 5617 C CG  . PRO A 1 724  ? 16.377  21.044  14.339  1.00 83.84 724  A 1 
ATOM 5618 C CD  . PRO A 1 724  ? 15.932  21.114  15.798  1.00 87.41 724  A 1 
ATOM 5619 N N   . SER A 1 725  ? 17.160  16.582  15.776  1.00 95.73 725  A 1 
ATOM 5620 C CA  . SER A 1 725  ? 18.029  15.554  16.341  1.00 96.32 725  A 1 
ATOM 5621 C C   . SER A 1 725  ? 18.118  14.355  15.404  1.00 96.75 725  A 1 
ATOM 5622 O O   . SER A 1 725  ? 17.196  14.065  14.643  1.00 95.94 725  A 1 
ATOM 5623 C CB  . SER A 1 725  ? 17.552  15.135  17.737  1.00 95.48 725  A 1 
ATOM 5624 O OG  . SER A 1 725  ? 16.227  14.654  17.703  1.00 93.13 725  A 1 
ATOM 5625 N N   . GLU A 1 726  ? 19.264  13.670  15.442  1.00 96.58 726  A 1 
ATOM 5626 C CA  . GLU A 1 726  ? 19.500  12.468  14.638  1.00 96.47 726  A 1 
ATOM 5627 C C   . GLU A 1 726  ? 18.735  11.258  15.192  1.00 97.14 726  A 1 
ATOM 5628 O O   . GLU A 1 726  ? 18.141  10.500  14.422  1.00 95.91 726  A 1 
ATOM 5629 C CB  . GLU A 1 726  ? 21.009  12.219  14.600  1.00 94.18 726  A 1 
ATOM 5630 C CG  . GLU A 1 726  ? 21.393  11.066  13.668  1.00 81.49 726  A 1 
ATOM 5631 C CD  . GLU A 1 726  ? 22.912  10.986  13.506  1.00 80.78 726  A 1 
ATOM 5632 O OE1 . GLU A 1 726  ? 23.470  9.900   13.717  1.00 72.33 726  A 1 
ATOM 5633 O OE2 . GLU A 1 726  ? 23.499  12.029  13.124  1.00 73.01 726  A 1 
ATOM 5634 N N   . LEU A 1 727  ? 18.732  11.119  16.521  1.00 97.73 727  A 1 
ATOM 5635 C CA  . LEU A 1 727  ? 18.012  10.088  17.267  1.00 97.87 727  A 1 
ATOM 5636 C C   . LEU A 1 727  ? 16.738  10.673  17.878  1.00 97.82 727  A 1 
ATOM 5637 O O   . LEU A 1 727  ? 16.709  11.845  18.265  1.00 96.98 727  A 1 
ATOM 5638 C CB  . LEU A 1 727  ? 18.924  9.489   18.356  1.00 97.62 727  A 1 
ATOM 5639 C CG  . LEU A 1 727  ? 20.249  8.899   17.846  1.00 97.03 727  A 1 
ATOM 5640 C CD1 . LEU A 1 727  ? 21.043  8.331   19.022  1.00 95.53 727  A 1 
ATOM 5641 C CD2 . LEU A 1 727  ? 20.043  7.792   16.818  1.00 95.20 727  A 1 
ATOM 5642 N N   . PHE A 1 728  ? 15.691  9.855   17.993  1.00 97.83 728  A 1 
ATOM 5643 C CA  . PHE A 1 728  ? 14.450  10.267  18.641  1.00 97.76 728  A 1 
ATOM 5644 C C   . PHE A 1 728  ? 14.599  10.238  20.171  1.00 97.68 728  A 1 
ATOM 5645 O O   . PHE A 1 728  ? 15.144  9.295   20.742  1.00 97.27 728  A 1 
ATOM 5646 C CB  . PHE A 1 728  ? 13.289  9.389   18.157  1.00 97.71 728  A 1 
ATOM 5647 C CG  . PHE A 1 728  ? 11.949  9.831   18.706  1.00 97.83 728  A 1 
ATOM 5648 C CD1 . PHE A 1 728  ? 11.307  9.073   19.702  1.00 96.93 728  A 1 
ATOM 5649 C CD2 . PHE A 1 728  ? 11.361  11.027  18.253  1.00 97.10 728  A 1 
ATOM 5650 C CE1 . PHE A 1 728  ? 10.083  9.509   20.238  1.00 96.63 728  A 1 
ATOM 5651 C CE2 . PHE A 1 728  ? 10.141  11.464  18.795  1.00 96.62 728  A 1 
ATOM 5652 C CZ  . PHE A 1 728  ? 9.499   10.705  19.787  1.00 96.98 728  A 1 
ATOM 5653 N N   . ALA A 1 729  ? 14.110  11.273  20.845  1.00 97.45 729  A 1 
ATOM 5654 C CA  . ALA A 1 729  ? 14.124  11.337  22.306  1.00 97.16 729  A 1 
ATOM 5655 C C   . ALA A 1 729  ? 12.883  10.632  22.882  1.00 97.26 729  A 1 
ATOM 5656 O O   . ALA A 1 729  ? 11.827  11.244  23.032  1.00 96.20 729  A 1 
ATOM 5657 C CB  . ALA A 1 729  ? 14.237  12.806  22.735  1.00 96.09 729  A 1 
ATOM 5658 N N   . TRP A 1 730  ? 13.018  9.340   23.201  1.00 97.53 730  A 1 
ATOM 5659 C CA  . TRP A 1 730  ? 11.928  8.527   23.752  1.00 97.52 730  A 1 
ATOM 5660 C C   . TRP A 1 730  ? 11.491  9.015   25.139  1.00 97.31 730  A 1 
ATOM 5661 O O   . TRP A 1 730  ? 12.291  9.047   26.082  1.00 96.39 730  A 1 
ATOM 5662 C CB  . TRP A 1 730  ? 12.367  7.061   23.819  1.00 97.43 730  A 1 
ATOM 5663 C CG  . TRP A 1 730  ? 12.839  6.479   22.521  1.00 97.73 730  A 1 
ATOM 5664 C CD1 . TRP A 1 730  ? 14.127  6.309   22.160  1.00 97.14 730  A 1 
ATOM 5665 C CD2 . TRP A 1 730  ? 12.042  6.012   21.390  1.00 97.93 730  A 1 
ATOM 5666 N NE1 . TRP A 1 730  ? 14.186  5.764   20.891  1.00 97.31 730  A 1 
ATOM 5667 C CE2 . TRP A 1 730  ? 12.932  5.559   20.371  1.00 97.68 730  A 1 
ATOM 5668 C CE3 . TRP A 1 730  ? 10.660  5.928   21.126  1.00 97.80 730  A 1 
ATOM 5669 C CZ2 . TRP A 1 730  ? 12.473  5.042   19.147  1.00 97.58 730  A 1 
ATOM 5670 C CZ3 . TRP A 1 730  ? 10.188  5.410   19.899  1.00 97.51 730  A 1 
ATOM 5671 C CH2 . TRP A 1 730  ? 11.094  4.969   18.914  1.00 97.29 730  A 1 
ATOM 5672 N N   . ASP A 1 731  ? 10.199  9.317   25.296  1.00 97.09 731  A 1 
ATOM 5673 C CA  . ASP A 1 731  ? 9.595   9.534   26.611  1.00 96.84 731  A 1 
ATOM 5674 C C   . ASP A 1 731  ? 9.114   8.201   27.202  1.00 96.97 731  A 1 
ATOM 5675 O O   . ASP A 1 731  ? 8.174   7.569   26.715  1.00 96.25 731  A 1 
ATOM 5676 C CB  . ASP A 1 731  ? 8.466   10.576  26.550  1.00 96.03 731  A 1 
ATOM 5677 C CG  . ASP A 1 731  ? 7.815   10.824  27.927  1.00 94.76 731  A 1 
ATOM 5678 O OD1 . ASP A 1 731  ? 8.313   10.285  28.947  1.00 92.64 731  A 1 
ATOM 5679 O OD2 . ASP A 1 731  ? 6.794   11.537  27.974  1.00 91.15 731  A 1 
ATOM 5680 N N   . LYS A 1 732  ? 9.740   7.773   28.307  1.00 96.09 732  A 1 
ATOM 5681 C CA  . LYS A 1 732  ? 9.381   6.532   29.014  1.00 95.45 732  A 1 
ATOM 5682 C C   . LYS A 1 732  ? 7.956   6.536   29.576  1.00 96.03 732  A 1 
ATOM 5683 O O   . LYS A 1 732  ? 7.409   5.461   29.821  1.00 94.75 732  A 1 
ATOM 5684 C CB  . LYS A 1 732  ? 10.389  6.257   30.134  1.00 93.92 732  A 1 
ATOM 5685 C CG  . LYS A 1 732  ? 11.789  5.973   29.576  1.00 87.69 732  A 1 
ATOM 5686 C CD  . LYS A 1 732  ? 12.760  5.619   30.709  1.00 78.77 732  A 1 
ATOM 5687 C CE  . LYS A 1 732  ? 14.138  5.339   30.105  1.00 71.51 732  A 1 
ATOM 5688 N NZ  . LYS A 1 732  ? 15.139  4.993   31.147  1.00 59.72 732  A 1 
ATOM 5689 N N   . ASN A 1 733  ? 7.370   7.713   29.784  1.00 95.87 733  A 1 
ATOM 5690 C CA  . ASN A 1 733  ? 6.005   7.873   30.291  1.00 95.66 733  A 1 
ATOM 5691 C C   . ASN A 1 733  ? 4.960   7.948   29.169  1.00 96.21 733  A 1 
ATOM 5692 O O   . ASN A 1 733  ? 3.767   7.858   29.453  1.00 95.16 733  A 1 
ATOM 5693 C CB  . ASN A 1 733  ? 5.944   9.118   31.184  1.00 94.98 733  A 1 
ATOM 5694 C CG  . ASN A 1 733  ? 6.925   9.057   32.337  1.00 92.64 733  A 1 
ATOM 5695 O OD1 . ASN A 1 733  ? 7.047   8.082   33.061  1.00 85.28 733  A 1 
ATOM 5696 N ND2 . ASN A 1 733  ? 7.681   10.110  32.532  1.00 84.24 733  A 1 
ATOM 5697 N N   . SER A 1 734  ? 5.391   8.076   27.903  1.00 96.80 734  A 1 
ATOM 5698 C CA  . SER A 1 734  ? 4.465   8.127   26.773  1.00 97.30 734  A 1 
ATOM 5699 C C   . SER A 1 734  ? 3.613   6.862   26.707  1.00 97.60 734  A 1 
ATOM 5700 O O   . SER A 1 734  ? 4.105   5.730   26.781  1.00 97.25 734  A 1 
ATOM 5701 C CB  . SER A 1 734  ? 5.206   8.329   25.457  1.00 97.15 734  A 1 
ATOM 5702 O OG  . SER A 1 734  ? 4.295   8.243   24.375  1.00 96.05 734  A 1 
ATOM 5703 N N   . THR A 1 735  ? 2.317   7.047   26.506  1.00 97.42 735  A 1 
ATOM 5704 C CA  . THR A 1 735  ? 1.376   5.951   26.238  1.00 97.65 735  A 1 
ATOM 5705 C C   . THR A 1 735  ? 1.031   5.828   24.751  1.00 97.81 735  A 1 
ATOM 5706 O O   . THR A 1 735  ? 0.222   4.980   24.379  1.00 97.22 735  A 1 
ATOM 5707 C CB  . THR A 1 735  ? 0.120   6.074   27.107  1.00 97.41 735  A 1 
ATOM 5708 O OG1 . THR A 1 735  ? -0.523  7.307   26.894  1.00 96.25 735  A 1 
ATOM 5709 C CG2 . THR A 1 735  ? 0.427   5.958   28.598  1.00 95.25 735  A 1 
ATOM 5710 N N   . TYR A 1 736  ? 1.652   6.640   23.888  1.00 97.94 736  A 1 
ATOM 5711 C CA  . TYR A 1 736  ? 1.478   6.628   22.433  1.00 97.96 736  A 1 
ATOM 5712 C C   . TYR A 1 736  ? 2.718   6.147   21.678  1.00 98.12 736  A 1 
ATOM 5713 O O   . TYR A 1 736  ? 2.581   5.439   20.680  1.00 97.56 736  A 1 
ATOM 5714 C CB  . TYR A 1 736  ? 1.099   8.031   21.950  1.00 97.70 736  A 1 
ATOM 5715 C CG  . TYR A 1 736  ? -0.350  8.385   22.186  1.00 97.63 736  A 1 
ATOM 5716 C CD1 . TYR A 1 736  ? -1.320  7.968   21.254  1.00 96.67 736  A 1 
ATOM 5717 C CD2 . TYR A 1 736  ? -0.731  9.145   23.306  1.00 96.89 736  A 1 
ATOM 5718 C CE1 . TYR A 1 736  ? -2.668  8.319   21.436  1.00 96.35 736  A 1 
ATOM 5719 C CE2 . TYR A 1 736  ? -2.084  9.498   23.493  1.00 96.12 736  A 1 
ATOM 5720 C CZ  . TYR A 1 736  ? -3.053  9.089   22.554  1.00 96.60 736  A 1 
ATOM 5721 O OH  . TYR A 1 736  ? -4.355  9.436   22.725  1.00 95.60 736  A 1 
ATOM 5722 N N   . VAL A 1 737  ? 3.930   6.527   22.127  1.00 98.04 737  A 1 
ATOM 5723 C CA  . VAL A 1 737  ? 5.185   6.298   21.411  1.00 98.11 737  A 1 
ATOM 5724 C C   . VAL A 1 737  ? 6.208   5.679   22.358  1.00 98.03 737  A 1 
ATOM 5725 O O   . VAL A 1 737  ? 6.588   6.293   23.351  1.00 97.16 737  A 1 
ATOM 5726 C CB  . VAL A 1 737  ? 5.704   7.612   20.793  1.00 97.61 737  A 1 
ATOM 5727 C CG1 . VAL A 1 737  ? 6.984   7.368   19.993  1.00 95.84 737  A 1 
ATOM 5728 C CG2 . VAL A 1 737  ? 4.676   8.242   19.840  1.00 95.78 737  A 1 
ATOM 5729 N N   . GLN A 1 738  ? 6.667   4.454   22.048  1.00 98.28 738  A 1 
ATOM 5730 C CA  . GLN A 1 738  ? 7.682   3.721   22.812  1.00 98.20 738  A 1 
ATOM 5731 C C   . GLN A 1 738  ? 8.667   3.036   21.864  1.00 98.24 738  A 1 
ATOM 5732 O O   . GLN A 1 738  ? 8.279   2.629   20.769  1.00 97.67 738  A 1 
ATOM 5733 C CB  . GLN A 1 738  ? 7.004   2.669   23.717  1.00 97.64 738  A 1 
ATOM 5734 C CG  . GLN A 1 738  ? 6.244   3.283   24.901  1.00 94.92 738  A 1 
ATOM 5735 C CD  . GLN A 1 738  ? 7.154   3.955   25.925  1.00 95.43 738  A 1 
ATOM 5736 O OE1 . GLN A 1 738  ? 8.226   3.480   26.278  1.00 89.37 738  A 1 
ATOM 5737 N NE2 . GLN A 1 738  ? 6.755   5.074   26.482  1.00 87.59 738  A 1 
ATOM 5738 N N   . GLU A 1 739  ? 9.929   2.866   22.290  1.00 97.61 739  A 1 
ATOM 5739 C CA  . GLU A 1 739  ? 10.906  2.065   21.543  1.00 97.46 739  A 1 
ATOM 5740 C C   . GLU A 1 739  ? 10.482  0.583   21.568  1.00 97.39 739  A 1 
ATOM 5741 O O   . GLU A 1 739  ? 10.373  0.002   22.655  1.00 96.54 739  A 1 
ATOM 5742 C CB  . GLU A 1 739  ? 12.317  2.256   22.121  1.00 96.76 739  A 1 
ATOM 5743 C CG  . GLU A 1 739  ? 13.378  1.567   21.242  1.00 95.02 739  A 1 
ATOM 5744 C CD  . GLU A 1 739  ? 14.812  1.660   21.783  1.00 93.96 739  A 1 
ATOM 5745 O OE1 . GLU A 1 739  ? 15.732  1.183   21.069  1.00 87.95 739  A 1 
ATOM 5746 O OE2 . GLU A 1 739  ? 15.021  2.116   22.933  1.00 89.31 739  A 1 
ATOM 5747 N N   . PRO A 1 740  ? 10.226  -0.048  20.402  1.00 97.23 740  A 1 
ATOM 5748 C CA  . PRO A 1 740  ? 9.762   -1.429  20.351  1.00 96.81 740  A 1 
ATOM 5749 C C   . PRO A 1 740  ? 10.905  -2.423  20.629  1.00 96.50 740  A 1 
ATOM 5750 O O   . PRO A 1 740  ? 12.055  -2.182  20.256  1.00 95.42 740  A 1 
ATOM 5751 C CB  . PRO A 1 740  ? 9.170   -1.588  18.951  1.00 96.32 740  A 1 
ATOM 5752 C CG  . PRO A 1 740  ? 10.026  -0.646  18.110  1.00 95.62 740  A 1 
ATOM 5753 C CD  . PRO A 1 740  ? 10.286  0.514   19.058  1.00 96.97 740  A 1 
ATOM 5754 N N   . PRO A 1 741  ? 10.618  -3.599  21.208  1.00 96.72 741  A 1 
ATOM 5755 C CA  . PRO A 1 741  ? 11.644  -4.554  21.629  1.00 95.87 741  A 1 
ATOM 5756 C C   . PRO A 1 741  ? 12.238  -5.400  20.493  1.00 94.85 741  A 1 
ATOM 5757 O O   . PRO A 1 741  ? 13.147  -6.188  20.742  1.00 92.41 741  A 1 
ATOM 5758 C CB  . PRO A 1 741  ? 10.949  -5.415  22.693  1.00 95.78 741  A 1 
ATOM 5759 C CG  . PRO A 1 741  ? 9.499   -5.453  22.205  1.00 95.70 741  A 1 
ATOM 5760 C CD  . PRO A 1 741  ? 9.299   -4.053  21.637  1.00 96.83 741  A 1 
ATOM 5761 N N   . PHE A 1 742  ? 11.771  -5.252  19.240  1.00 91.31 742  A 1 
ATOM 5762 C CA  . PHE A 1 742  ? 12.147  -6.121  18.106  1.00 89.75 742  A 1 
ATOM 5763 C C   . PHE A 1 742  ? 13.653  -6.157  17.818  1.00 90.50 742  A 1 
ATOM 5764 O O   . PHE A 1 742  ? 14.153  -7.125  17.241  1.00 88.02 742  A 1 
ATOM 5765 C CB  . PHE A 1 742  ? 11.440  -5.656  16.819  1.00 86.48 742  A 1 
ATOM 5766 C CG  . PHE A 1 742  ? 9.982   -5.272  16.942  1.00 91.05 742  A 1 
ATOM 5767 C CD1 . PHE A 1 742  ? 9.075   -6.112  17.603  1.00 85.07 742  A 1 
ATOM 5768 C CD2 . PHE A 1 742  ? 9.531   -4.060  16.388  1.00 86.97 742  A 1 
ATOM 5769 C CE1 . PHE A 1 742  ? 7.727   -5.736  17.728  1.00 81.78 742  A 1 
ATOM 5770 C CE2 . PHE A 1 742  ? 8.182   -3.689  16.507  1.00 82.63 742  A 1 
ATOM 5771 C CZ  . PHE A 1 742  ? 7.278   -4.525  17.182  1.00 84.47 742  A 1 
ATOM 5772 N N   . LEU A 1 743  ? 14.373  -5.085  18.165  1.00 91.95 743  A 1 
ATOM 5773 C CA  . LEU A 1 743  ? 15.788  -4.876  17.849  1.00 91.32 743  A 1 
ATOM 5774 C C   . LEU A 1 743  ? 16.688  -4.876  19.098  1.00 89.48 743  A 1 
ATOM 5775 O O   . LEU A 1 743  ? 17.882  -4.598  18.995  1.00 85.55 743  A 1 
ATOM 5776 C CB  . LEU A 1 743  ? 15.922  -3.576  17.034  1.00 91.41 743  A 1 
ATOM 5777 C CG  . LEU A 1 743  ? 15.078  -3.528  15.745  1.00 92.02 743  A 1 
ATOM 5778 C CD1 . LEU A 1 743  ? 15.222  -2.156  15.090  1.00 89.58 743  A 1 
ATOM 5779 C CD2 . LEU A 1 743  ? 15.485  -4.599  14.734  1.00 90.43 743  A 1 
ATOM 5780 N N   . ALA A 1 744  ? 16.141  -5.182  20.283  1.00 90.51 744  A 1 
ATOM 5781 C CA  . ALA A 1 744  ? 16.869  -5.097  21.554  1.00 88.04 744  A 1 
ATOM 5782 C C   . ALA A 1 744  ? 18.095  -6.032  21.611  1.00 86.36 744  A 1 
ATOM 5783 O O   . ALA A 1 744  ? 19.158  -5.631  22.083  1.00 81.19 744  A 1 
ATOM 5784 C CB  . ALA A 1 744  ? 15.878  -5.391  22.688  1.00 86.35 744  A 1 
ATOM 5785 N N   . ASP A 1 745  ? 17.983  -7.238  21.054  1.00 85.80 745  A 1 
ATOM 5786 C CA  . ASP A 1 745  ? 19.044  -8.260  21.076  1.00 83.64 745  A 1 
ATOM 5787 C C   . ASP A 1 745  ? 20.037  -8.159  19.902  1.00 82.02 745  A 1 
ATOM 5788 O O   . ASP A 1 745  ? 20.951  -8.982  19.773  1.00 75.58 745  A 1 
ATOM 5789 C CB  . ASP A 1 745  ? 18.406  -9.658  21.137  1.00 80.05 745  A 1 
ATOM 5790 C CG  . ASP A 1 745  ? 17.644  -9.932  22.435  1.00 73.84 745  A 1 
ATOM 5791 O OD1 . ASP A 1 745  ? 18.067  -9.405  23.487  1.00 68.80 745  A 1 
ATOM 5792 O OD2 . ASP A 1 745  ? 16.673  -10.714 22.364  1.00 68.66 745  A 1 
ATOM 5793 N N   . LEU A 1 746  ? 19.904  -7.160  19.032  1.00 81.07 746  A 1 
ATOM 5794 C CA  . LEU A 1 746  ? 20.734  -7.024  17.827  1.00 78.37 746  A 1 
ATOM 5795 C C   . LEU A 1 746  ? 22.218  -6.783  18.166  1.00 73.13 746  A 1 
ATOM 5796 O O   . LEU A 1 746  ? 23.108  -7.280  17.482  1.00 66.39 746  A 1 
ATOM 5797 C CB  . LEU A 1 746  ? 20.171  -5.885  16.963  1.00 78.35 746  A 1 
ATOM 5798 C CG  . LEU A 1 746  ? 20.545  -6.044  15.481  1.00 74.87 746  A 1 
ATOM 5799 C CD1 . LEU A 1 746  ? 19.567  -6.988  14.775  1.00 70.21 746  A 1 
ATOM 5800 C CD2 . LEU A 1 746  ? 20.487  -4.690  14.781  1.00 71.39 746  A 1 
ATOM 5801 N N   . THR A 1 747  ? 22.501  -6.102  19.280  1.00 63.83 747  A 1 
ATOM 5802 C CA  . THR A 1 747  ? 23.860  -5.822  19.787  1.00 59.08 747  A 1 
ATOM 5803 C C   . THR A 1 747  ? 24.679  -7.083  20.078  1.00 58.16 747  A 1 
ATOM 5804 O O   . THR A 1 747  ? 25.907  -7.053  20.018  1.00 52.68 747  A 1 
ATOM 5805 C CB  . THR A 1 747  ? 23.782  -4.992  21.075  1.00 52.58 747  A 1 
ATOM 5806 O OG1 . THR A 1 747  ? 22.884  -5.578  21.988  1.00 47.77 747  A 1 
ATOM 5807 C CG2 . THR A 1 747  ? 23.288  -3.570  20.814  1.00 45.99 747  A 1 
ATOM 5808 N N   . VAL A 1 748  ? 24.042  -8.205  20.358  1.00 51.08 748  A 1 
ATOM 5809 C CA  . VAL A 1 748  ? 24.701  -9.494  20.636  1.00 49.16 748  A 1 
ATOM 5810 C C   . VAL A 1 748  ? 25.126  -10.197 19.339  1.00 50.11 748  A 1 
ATOM 5811 O O   . VAL A 1 748  ? 26.086  -10.963 19.343  1.00 47.03 748  A 1 
ATOM 5812 C CB  . VAL A 1 748  ? 23.787  -10.394 21.496  1.00 42.99 748  A 1 
ATOM 5813 C CG1 . VAL A 1 748  ? 24.464  -11.705 21.907  1.00 38.29 748  A 1 
ATOM 5814 C CG2 . VAL A 1 748  ? 23.355  -9.681  22.789  1.00 38.78 748  A 1 
ATOM 5815 N N   . LEU A 1 749  ? 24.448  -9.933  18.223  1.00 52.96 749  A 1 
ATOM 5816 C CA  . LEU A 1 749  ? 24.700  -10.569 16.923  1.00 51.39 749  A 1 
ATOM 5817 C C   . LEU A 1 749  ? 25.882  -9.939  16.169  1.00 51.48 749  A 1 
ATOM 5818 O O   . LEU A 1 749  ? 26.684  -10.660 15.582  1.00 47.51 749  A 1 
ATOM 5819 C CB  . LEU A 1 749  ? 23.402  -10.512 16.088  1.00 45.91 749  A 1 
ATOM 5820 C CG  . LEU A 1 749  ? 22.319  -11.490 16.571  1.00 42.55 749  A 1 
ATOM 5821 C CD1 . LEU A 1 749  ? 20.948  -11.131 16.001  1.00 39.39 749  A 1 
ATOM 5822 C CD2 . LEU A 1 749  ? 22.646  -12.915 16.108  1.00 39.66 749  A 1 
ATOM 5823 N N   . VAL A 1 750  ? 26.036  -8.620  16.227  1.00 50.35 750  A 1 
ATOM 5824 C CA  . VAL A 1 750  ? 27.073  -7.883  15.467  1.00 49.11 750  A 1 
ATOM 5825 C C   . VAL A 1 750  ? 28.484  -8.110  16.036  1.00 49.18 750  A 1 
ATOM 5826 O O   . VAL A 1 750  ? 29.458  -8.173  15.292  1.00 46.12 750  A 1 
ATOM 5827 C CB  . VAL A 1 750  ? 26.711  -6.390  15.381  1.00 45.83 750  A 1 
ATOM 5828 C CG1 . VAL A 1 750  ? 27.741  -5.584  14.581  1.00 43.04 750  A 1 
ATOM 5829 C CG2 . VAL A 1 750  ? 25.350  -6.199  14.696  1.00 43.68 750  A 1 
ATOM 5830 N N   . ASN A 1 751  ? 28.620  -8.333  17.339  1.00 40.14 751  A 1 
ATOM 5831 C CA  . ASN A 1 751  ? 29.921  -8.554  17.990  1.00 40.84 751  A 1 
ATOM 5832 C C   . ASN A 1 751  ? 30.563  -9.927  17.692  1.00 40.94 751  A 1 
ATOM 5833 O O   . ASN A 1 751  ? 31.689  -10.173 18.119  1.00 38.51 751  A 1 
ATOM 5834 C CB  . ASN A 1 751  ? 29.761  -8.311  19.500  1.00 37.35 751  A 1 
ATOM 5835 C CG  . ASN A 1 751  ? 29.702  -6.835  19.857  1.00 33.75 751  A 1 
ATOM 5836 O OD1 . ASN A 1 751  ? 30.267  -5.977  19.210  1.00 30.96 751  A 1 
ATOM 5837 N ND2 . ASN A 1 751  ? 29.046  -6.483  20.933  1.00 29.92 751  A 1 
ATOM 5838 N N   . THR A 1 752  ? 29.881  -10.829 16.987  1.00 40.76 752  A 1 
ATOM 5839 C CA  . THR A 1 752  ? 30.382  -12.187 16.685  1.00 41.33 752  A 1 
ATOM 5840 C C   . THR A 1 752  ? 30.819  -12.400 15.234  1.00 41.29 752  A 1 
ATOM 5841 O O   . THR A 1 752  ? 31.417  -13.435 14.945  1.00 39.21 752  A 1 
ATOM 5842 C CB  . THR A 1 752  ? 29.385  -13.271 17.127  1.00 38.86 752  A 1 
ATOM 5843 O OG1 . THR A 1 752  ? 28.090  -13.049 16.640  1.00 36.80 752  A 1 
ATOM 5844 C CG2 . THR A 1 752  ? 29.278  -13.335 18.655  1.00 35.96 752  A 1 
ATOM 5845 N N   . THR A 1 753  ? 30.600  -11.443 14.323  1.00 40.34 753  A 1 
ATOM 5846 C CA  . THR A 1 753  ? 30.899  -11.603 12.889  1.00 40.90 753  A 1 
ATOM 5847 C C   . THR A 1 753  ? 31.935  -10.586 12.406  1.00 40.81 753  A 1 
ATOM 5848 O O   . THR A 1 753  ? 31.625  -9.420  12.174  1.00 38.95 753  A 1 
ATOM 5849 C CB  . THR A 1 753  ? 29.615  -11.531 12.049  1.00 38.74 753  A 1 
ATOM 5850 O OG1 . THR A 1 753  ? 28.821  -10.437 12.434  1.00 36.70 753  A 1 
ATOM 5851 C CG2 . THR A 1 753  ? 28.761  -12.788 12.225  1.00 35.98 753  A 1 
ATOM 5852 N N   . THR A 1 754  ? 33.190  -11.028 12.215  1.00 35.66 754  A 1 
ATOM 5853 C CA  . THR A 1 754  ? 34.297  -10.212 11.662  1.00 37.26 754  A 1 
ATOM 5854 C C   . THR A 1 754  ? 34.562  -10.449 10.167  1.00 37.91 754  A 1 
ATOM 5855 O O   . THR A 1 754  ? 35.608  -10.049 9.657   1.00 36.00 754  A 1 
ATOM 5856 C CB  . THR A 1 754  ? 35.589  -10.379 12.485  1.00 34.80 754  A 1 
ATOM 5857 O OG1 . THR A 1 754  ? 35.850  -11.735 12.736  1.00 32.39 754  A 1 
ATOM 5858 C CG2 . THR A 1 754  ? 35.499  -9.672  13.841  1.00 31.52 754  A 1 
ATOM 5859 N N   . SER A 1 755  ? 33.655  -11.086 9.428   1.00 31.79 755  A 1 
ATOM 5860 C CA  . SER A 1 755  ? 33.843  -11.395 8.002   1.00 33.16 755  A 1 
ATOM 5861 C C   . SER A 1 755  ? 32.679  -10.919 7.123   1.00 34.27 755  A 1 
ATOM 5862 O O   . SER A 1 755  ? 31.514  -11.108 7.449   1.00 32.50 755  A 1 
ATOM 5863 C CB  . SER A 1 755  ? 34.127  -12.890 7.803   1.00 30.48 755  A 1 
ATOM 5864 O OG  . SER A 1 755  ? 33.057  -13.680 8.274   1.00 27.75 755  A 1 
ATOM 5865 N N   . ALA A 1 756  ? 33.033  -10.334 5.974   1.00 33.97 756  A 1 
ATOM 5866 C CA  . ALA A 1 756  ? 32.128  -9.763  4.965   1.00 34.42 756  A 1 
ATOM 5867 C C   . ALA A 1 756  ? 31.293  -10.795 4.163   1.00 36.10 756  A 1 
ATOM 5868 O O   . ALA A 1 756  ? 30.784  -10.470 3.093   1.00 34.44 756  A 1 
ATOM 5869 C CB  . ALA A 1 756  ? 32.987  -8.869  4.052   1.00 30.99 756  A 1 
ATOM 5870 N N   . ASP A 1 757  ? 31.171  -12.022 4.657   1.00 36.01 757  A 1 
ATOM 5871 C CA  . ASP A 1 757  ? 30.455  -13.114 3.987   1.00 36.88 757  A 1 
ATOM 5872 C C   . ASP A 1 757  ? 29.188  -13.457 4.788   1.00 37.83 757  A 1 
ATOM 5873 O O   . ASP A 1 757  ? 29.080  -14.470 5.477   1.00 35.70 757  A 1 
ATOM 5874 C CB  . ASP A 1 757  ? 31.427  -14.286 3.732   1.00 33.95 757  A 1 
ATOM 5875 C CG  . ASP A 1 757  ? 31.184  -15.011 2.404   1.00 30.17 757  A 1 
ATOM 5876 O OD1 . ASP A 1 757  ? 30.160  -14.730 1.743   1.00 28.08 757  A 1 
ATOM 5877 O OD2 . ASP A 1 757  ? 32.062  -15.829 2.042   1.00 26.69 757  A 1 
ATOM 5878 N N   . MET A 1 758  ? 28.224  -12.541 4.752   1.00 42.57 758  A 1 
ATOM 5879 C CA  . MET A 1 758  ? 26.977  -12.635 5.542   1.00 43.26 758  A 1 
ATOM 5880 C C   . MET A 1 758  ? 26.001  -13.727 5.065   1.00 43.90 758  A 1 
ATOM 5881 O O   . MET A 1 758  ? 24.904  -13.861 5.615   1.00 42.23 758  A 1 
ATOM 5882 C CB  . MET A 1 758  ? 26.279  -11.268 5.600   1.00 40.17 758  A 1 
ATOM 5883 C CG  . MET A 1 758  ? 27.040  -10.259 6.468   1.00 36.29 758  A 1 
ATOM 5884 S SD  . MET A 1 758  ? 26.026  -8.868  7.029   1.00 33.32 758  A 1 
ATOM 5885 C CE  . MET A 1 758  ? 24.934  -9.723  8.187   1.00 30.98 758  A 1 
ATOM 5886 N N   . THR A 1 759  ? 26.370  -14.528 4.080   1.00 40.59 759  A 1 
ATOM 5887 C CA  . THR A 1 759  ? 25.599  -15.716 3.671   1.00 41.74 759  A 1 
ATOM 5888 C C   . THR A 1 759  ? 25.889  -16.945 4.545   1.00 42.25 759  A 1 
ATOM 5889 O O   . THR A 1 759  ? 25.111  -17.902 4.514   1.00 39.81 759  A 1 
ATOM 5890 C CB  . THR A 1 759  ? 25.832  -16.038 2.187   1.00 38.47 759  A 1 
ATOM 5891 O OG1 . THR A 1 759  ? 27.197  -16.194 1.909   1.00 35.87 759  A 1 
ATOM 5892 C CG2 . THR A 1 759  ? 25.292  -14.926 1.275   1.00 34.55 759  A 1 
ATOM 5893 N N   . ALA A 1 760  ? 26.957  -16.922 5.354   1.00 35.64 760  A 1 
ATOM 5894 C CA  . ALA A 1 760  ? 27.494  -18.134 5.990   1.00 35.72 760  A 1 
ATOM 5895 C C   . ALA A 1 760  ? 27.156  -18.338 7.486   1.00 38.42 760  A 1 
ATOM 5896 O O   . ALA A 1 760  ? 27.233  -19.471 7.954   1.00 36.09 760  A 1 
ATOM 5897 C CB  . ALA A 1 760  ? 29.000  -18.181 5.720   1.00 30.21 760  A 1 
ATOM 5898 N N   . GLU A 1 761  ? 26.745  -17.307 8.243   1.00 47.47 761  A 1 
ATOM 5899 C CA  . GLU A 1 761  ? 26.525  -17.439 9.704   1.00 49.40 761  A 1 
ATOM 5900 C C   . GLU A 1 761  ? 25.175  -16.881 10.195  1.00 52.29 761  A 1 
ATOM 5901 O O   . GLU A 1 761  ? 25.085  -16.159 11.185  1.00 49.37 761  A 1 
ATOM 5902 C CB  . GLU A 1 761  ? 27.720  -16.877 10.498  1.00 44.66 761  A 1 
ATOM 5903 C CG  . GLU A 1 761  ? 28.981  -17.746 10.392  1.00 38.82 761  A 1 
ATOM 5904 C CD  . GLU A 1 761  ? 30.081  -17.348 11.393  1.00 34.68 761  A 1 
ATOM 5905 O OE1 . GLU A 1 761  ? 31.036  -18.148 11.542  1.00 30.50 761  A 1 
ATOM 5906 O OE2 . GLU A 1 761  ? 29.969  -16.265 12.009  1.00 33.04 761  A 1 
ATOM 5907 N N   . SER A 1 762  ? 24.078  -17.260 9.544   1.00 58.10 762  A 1 
ATOM 5908 C CA  . SER A 1 762  ? 22.770  -17.085 10.197  1.00 59.51 762  A 1 
ATOM 5909 C C   . SER A 1 762  ? 22.624  -18.115 11.322  1.00 62.76 762  A 1 
ATOM 5910 O O   . SER A 1 762  ? 22.832  -19.313 11.084  1.00 59.26 762  A 1 
ATOM 5911 C CB  . SER A 1 762  ? 21.620  -17.184 9.192   1.00 54.61 762  A 1 
ATOM 5912 O OG  . SER A 1 762  ? 21.477  -18.513 8.755   1.00 48.95 762  A 1 
ATOM 5913 N N   . LYS A 1 763  ? 22.244  -17.678 12.534  1.00 67.08 763  A 1 
ATOM 5914 C CA  . LYS A 1 763  ? 21.923  -18.561 13.670  1.00 68.80 763  A 1 
ATOM 5915 C C   . LYS A 1 763  ? 21.031  -19.719 13.204  1.00 71.58 763  A 1 
ATOM 5916 O O   . LYS A 1 763  ? 20.062  -19.509 12.476  1.00 67.71 763  A 1 
ATOM 5917 C CB  . LYS A 1 763  ? 21.209  -17.778 14.791  1.00 63.52 763  A 1 
ATOM 5918 C CG  . LYS A 1 763  ? 22.163  -16.987 15.704  1.00 57.12 763  A 1 
ATOM 5919 C CD  . LYS A 1 763  ? 21.386  -16.227 16.794  1.00 53.65 763  A 1 
ATOM 5920 C CE  . LYS A 1 763  ? 22.345  -15.552 17.788  1.00 47.93 763  A 1 
ATOM 5921 N NZ  . LYS A 1 763  ? 21.636  -14.664 18.750  1.00 42.56 763  A 1 
ATOM 5922 N N   . SER A 1 764  ? 21.321  -20.931 13.664  1.00 73.03 764  A 1 
ATOM 5923 C CA  . SER A 1 764  ? 20.418  -22.063 13.452  1.00 76.68 764  A 1 
ATOM 5924 C C   . SER A 1 764  ? 19.035  -21.718 14.007  1.00 80.51 764  A 1 
ATOM 5925 O O   . SER A 1 764  ? 18.911  -21.362 15.181  1.00 76.47 764  A 1 
ATOM 5926 C CB  . SER A 1 764  ? 20.968  -23.327 14.124  1.00 69.48 764  A 1 
ATOM 5927 O OG  . SER A 1 764  ? 21.148  -23.120 15.509  1.00 59.80 764  A 1 
ATOM 5928 N N   . VAL A 1 765  ? 18.001  -21.812 13.173  1.00 82.78 765  A 1 
ATOM 5929 C CA  . VAL A 1 765  ? 16.617  -21.581 13.608  1.00 86.38 765  A 1 
ATOM 5930 C C   . VAL A 1 765  ? 16.290  -22.577 14.717  1.00 87.71 765  A 1 
ATOM 5931 O O   . VAL A 1 765  ? 16.430  -23.787 14.535  1.00 84.32 765  A 1 
ATOM 5932 C CB  . VAL A 1 765  ? 15.631  -21.702 12.432  1.00 84.43 765  A 1 
ATOM 5933 C CG1 . VAL A 1 765  ? 14.178  -21.518 12.880  1.00 80.39 765  A 1 
ATOM 5934 C CG2 . VAL A 1 765  ? 15.929  -20.642 11.360  1.00 80.63 765  A 1 
ATOM 5935 N N   . THR A 1 766  ? 15.871  -22.066 15.878  1.00 87.80 766  A 1 
ATOM 5936 C CA  . THR A 1 766  ? 15.494  -22.925 17.007  1.00 87.94 766  A 1 
ATOM 5937 C C   . THR A 1 766  ? 14.263  -23.753 16.629  1.00 89.84 766  A 1 
ATOM 5938 O O   . THR A 1 766  ? 13.252  -23.159 16.239  1.00 88.29 766  A 1 
ATOM 5939 C CB  . THR A 1 766  ? 15.208  -22.097 18.266  1.00 84.54 766  A 1 
ATOM 5940 O OG1 . THR A 1 766  ? 16.313  -21.277 18.556  1.00 76.70 766  A 1 
ATOM 5941 C CG2 . THR A 1 766  ? 14.968  -22.970 19.500  1.00 75.18 766  A 1 
ATOM 5942 N N   . PRO A 1 767  ? 14.304  -25.094 16.758  1.00 88.74 767  A 1 
ATOM 5943 C CA  . PRO A 1 767  ? 13.143  -25.937 16.489  1.00 89.35 767  A 1 
ATOM 5944 C C   . PRO A 1 767  ? 11.935  -25.529 17.337  1.00 91.63 767  A 1 
ATOM 5945 O O   . PRO A 1 767  ? 12.067  -25.261 18.532  1.00 90.98 767  A 1 
ATOM 5946 C CB  . PRO A 1 767  ? 13.580  -27.371 16.802  1.00 86.26 767  A 1 
ATOM 5947 C CG  . PRO A 1 767  ? 15.099  -27.331 16.646  1.00 80.28 767  A 1 
ATOM 5948 C CD  . PRO A 1 767  ? 15.458  -25.920 17.094  1.00 83.35 767  A 1 
ATOM 5949 N N   . ILE A 1 768  ? 10.749  -25.530 16.740  1.00 93.97 768  A 1 
ATOM 5950 C CA  . ILE A 1 768  ? 9.496   -25.302 17.467  1.00 96.09 768  A 1 
ATOM 5951 C C   . ILE A 1 768  ? 9.048   -26.649 18.038  1.00 96.88 768  A 1 
ATOM 5952 O O   . ILE A 1 768  ? 8.533   -27.502 17.309  1.00 96.44 768  A 1 
ATOM 5953 C CB  . ILE A 1 768  ? 8.435   -24.634 16.561  1.00 96.37 768  A 1 
ATOM 5954 C CG1 . ILE A 1 768  ? 8.949   -23.280 16.008  1.00 95.44 768  A 1 
ATOM 5955 C CG2 . ILE A 1 768  ? 7.130   -24.426 17.356  1.00 95.00 768  A 1 
ATOM 5956 C CD1 . ILE A 1 768  ? 8.076   -22.685 14.897  1.00 92.61 768  A 1 
ATOM 5957 N N   . LYS A 1 769  ? 9.288   -26.853 19.343  1.00 97.13 769  A 1 
ATOM 5958 C CA  . LYS A 1 769  ? 8.969   -28.088 20.074  1.00 97.13 769  A 1 
ATOM 5959 C C   . LYS A 1 769  ? 8.086   -27.796 21.279  1.00 97.66 769  A 1 
ATOM 5960 O O   . LYS A 1 769  ? 8.253   -26.765 21.919  1.00 96.53 769  A 1 
ATOM 5961 C CB  . LYS A 1 769  ? 10.267  -28.802 20.511  1.00 95.79 769  A 1 
ATOM 5962 C CG  . LYS A 1 769  ? 11.148  -29.312 19.358  1.00 90.83 769  A 1 
ATOM 5963 C CD  . LYS A 1 769  ? 10.381  -30.324 18.504  1.00 81.58 769  A 1 
ATOM 5964 C CE  . LYS A 1 769  ? 11.201  -30.971 17.402  1.00 74.48 769  A 1 
ATOM 5965 N NZ  . LYS A 1 769  ? 10.294  -31.818 16.580  1.00 62.79 769  A 1 
ATOM 5966 N N   . ASN A 1 770  ? 7.207   -28.725 21.604  1.00 97.81 770  A 1 
ATOM 5967 C CA  . ASN A 1 770  ? 6.272   -28.643 22.730  1.00 97.84 770  A 1 
ATOM 5968 C C   . ASN A 1 770  ? 5.417   -27.362 22.718  1.00 98.10 770  A 1 
ATOM 5969 O O   . ASN A 1 770  ? 5.115   -26.799 23.769  1.00 97.15 770  A 1 
ATOM 5970 C CB  . ASN A 1 770  ? 7.032   -28.855 24.053  1.00 97.04 770  A 1 
ATOM 5971 C CG  . ASN A 1 770  ? 7.801   -30.160 24.081  1.00 94.37 770  A 1 
ATOM 5972 O OD1 . ASN A 1 770  ? 7.283   -31.234 23.836  1.00 85.15 770  A 1 
ATOM 5973 N ND2 . ASN A 1 770  ? 9.074   -30.116 24.391  1.00 83.42 770  A 1 
ATOM 5974 N N   . ALA A 1 771  ? 5.051   -26.877 21.527  1.00 98.09 771  A 1 
ATOM 5975 C CA  . ALA A 1 771  ? 4.267   -25.658 21.391  1.00 98.35 771  A 1 
ATOM 5976 C C   . ALA A 1 771  ? 2.800   -25.891 21.775  1.00 98.46 771  A 1 
ATOM 5977 O O   . ALA A 1 771  ? 2.217   -26.930 21.457  1.00 98.19 771  A 1 
ATOM 5978 C CB  . ALA A 1 771  ? 4.419   -25.104 19.970  1.00 98.25 771  A 1 
ATOM 5979 N N   . ARG A 1 772  ? 2.184   -24.904 22.420  1.00 98.50 772  A 1 
ATOM 5980 C CA  . ARG A 1 772  ? 0.753   -24.897 22.752  1.00 98.53 772  A 1 
ATOM 5981 C C   . ARG A 1 772  ? -0.027  -24.042 21.759  1.00 98.68 772  A 1 
ATOM 5982 O O   . ARG A 1 772  ? 0.487   -23.053 21.247  1.00 98.39 772  A 1 
ATOM 5983 C CB  . ARG A 1 772  ? 0.551   -24.401 24.186  1.00 97.97 772  A 1 
ATOM 5984 C CG  . ARG A 1 772  ? 1.026   -25.394 25.262  1.00 94.59 772  A 1 
ATOM 5985 C CD  . ARG A 1 772  ? 0.171   -26.662 25.269  1.00 93.75 772  A 1 
ATOM 5986 N NE  . ARG A 1 772  ? 0.479   -27.519 26.427  1.00 91.82 772  A 1 
ATOM 5987 C CZ  . ARG A 1 772  ? -0.196  -28.597 26.782  1.00 91.17 772  A 1 
ATOM 5988 N NH1 . ARG A 1 772  ? -1.214  -29.039 26.095  1.00 82.57 772  A 1 
ATOM 5989 N NH2 . ARG A 1 772  ? 0.144   -29.258 27.850  1.00 84.24 772  A 1 
ATOM 5990 N N   . CYS A 1 773  ? -1.275  -24.393 21.515  1.00 98.49 773  A 1 
ATOM 5991 C CA  . CYS A 1 773  ? -2.163  -23.547 20.723  1.00 98.57 773  A 1 
ATOM 5992 C C   . CYS A 1 773  ? -2.725  -22.415 21.591  1.00 98.57 773  A 1 
ATOM 5993 O O   . CYS A 1 773  ? -3.366  -22.669 22.610  1.00 98.03 773  A 1 
ATOM 5994 C CB  . CYS A 1 773  ? -3.257  -24.406 20.086  1.00 98.33 773  A 1 
ATOM 5995 S SG  . CYS A 1 773  ? -4.155  -23.412 18.868  1.00 97.41 773  A 1 
ATOM 5996 N N   . LEU A 1 774  ? -2.495  -21.162 21.188  1.00 98.53 774  A 1 
ATOM 5997 C CA  . LEU A 1 774  ? -3.007  -19.991 21.909  1.00 98.54 774  A 1 
ATOM 5998 C C   . LEU A 1 774  ? -4.479  -19.711 21.573  1.00 98.49 774  A 1 
ATOM 5999 O O   . LEU A 1 774  ? -5.249  -19.304 22.442  1.00 98.17 774  A 1 
ATOM 6000 C CB  . LEU A 1 774  ? -2.110  -18.781 21.576  1.00 98.53 774  A 1 
ATOM 6001 C CG  . LEU A 1 774  ? -2.515  -17.475 22.284  1.00 98.37 774  A 1 
ATOM 6002 C CD1 . LEU A 1 774  ? -2.391  -17.576 23.808  1.00 97.47 774  A 1 
ATOM 6003 C CD2 . LEU A 1 774  ? -1.622  -16.334 21.798  1.00 97.56 774  A 1 
ATOM 6004 N N   . ILE A 1 775  ? -4.873  -19.903 20.310  1.00 98.44 775  A 1 
ATOM 6005 C CA  . ILE A 1 775  ? -6.221  -19.610 19.817  1.00 98.33 775  A 1 
ATOM 6006 C C   . ILE A 1 775  ? -6.545  -20.462 18.582  1.00 98.55 775  A 1 
ATOM 6007 O O   . ILE A 1 775  ? -5.681  -20.716 17.742  1.00 98.20 775  A 1 
ATOM 6008 C CB  . ILE A 1 775  ? -6.369  -18.082 19.581  1.00 96.81 775  A 1 
ATOM 6009 C CG1 . ILE A 1 775  ? -7.843  -17.678 19.375  1.00 86.72 775  A 1 
ATOM 6010 C CG2 . ILE A 1 775  ? -5.487  -17.575 18.437  1.00 89.63 775  A 1 
ATOM 6011 C CD1 . ILE A 1 775  ? -8.080  -16.157 19.386  1.00 87.72 775  A 1 
ATOM 6012 N N   . VAL A 1 776  ? -7.809  -20.893 18.466  1.00 98.50 776  A 1 
ATOM 6013 C CA  . VAL A 1 776  ? -8.350  -21.657 17.330  1.00 98.53 776  A 1 
ATOM 6014 C C   . VAL A 1 776  ? -9.451  -20.844 16.660  1.00 98.41 776  A 1 
ATOM 6015 O O   . VAL A 1 776  ? -10.430 -20.468 17.308  1.00 97.84 776  A 1 
ATOM 6016 C CB  . VAL A 1 776  ? -8.880  -23.034 17.766  1.00 98.35 776  A 1 
ATOM 6017 C CG1 . VAL A 1 776  ? -9.378  -23.841 16.560  1.00 97.48 776  A 1 
ATOM 6018 C CG2 . VAL A 1 776  ? -7.804  -23.868 18.471  1.00 97.17 776  A 1 
ATOM 6019 N N   . LEU A 1 777  ? -9.305  -20.566 15.365  1.00 98.09 777  A 1 
ATOM 6020 C CA  . LEU A 1 777  ? -10.133 -19.628 14.610  1.00 97.97 777  A 1 
ATOM 6021 C C   . LEU A 1 777  ? -10.786 -20.287 13.387  1.00 97.82 777  A 1 
ATOM 6022 O O   . LEU A 1 777  ? -10.249 -21.227 12.795  1.00 97.13 777  A 1 
ATOM 6023 C CB  . LEU A 1 777  ? -9.262  -18.426 14.202  1.00 97.82 777  A 1 
ATOM 6024 C CG  . LEU A 1 777  ? -8.681  -17.621 15.381  1.00 97.57 777  A 1 
ATOM 6025 C CD1 . LEU A 1 777  ? -7.698  -16.573 14.869  1.00 96.31 777  A 1 
ATOM 6026 C CD2 . LEU A 1 777  ? -9.782  -16.913 16.170  1.00 96.14 777  A 1 
ATOM 6027 N N   . GLY A 1 778  ? -11.954 -19.767 13.002  1.00 97.04 778  A 1 
ATOM 6028 C CA  . GLY A 1 778  ? -12.661 -20.165 11.785  1.00 96.58 778  A 1 
ATOM 6029 C C   . GLY A 1 778  ? -12.159 -19.454 10.521  1.00 96.98 778  A 1 
ATOM 6030 O O   . GLY A 1 778  ? -11.038 -18.940 10.473  1.00 96.37 778  A 1 
ATOM 6031 N N   . ASP A 1 779  ? -13.009 -19.418 9.494   1.00 95.66 779  A 1 
ATOM 6032 C CA  . ASP A 1 779  ? -12.742 -18.776 8.204   1.00 95.08 779  A 1 
ATOM 6033 C C   . ASP A 1 779  ? -12.861 -17.241 8.274   1.00 94.25 779  A 1 
ATOM 6034 O O   . ASP A 1 779  ? -13.566 -16.691 9.123   1.00 92.72 779  A 1 
ATOM 6035 C CB  . ASP A 1 779  ? -13.696 -19.341 7.127   1.00 94.78 779  A 1 
ATOM 6036 C CG  . ASP A 1 779  ? -13.450 -20.809 6.745   1.00 94.75 779  A 1 
ATOM 6037 O OD1 . ASP A 1 779  ? -12.441 -21.400 7.191   1.00 91.97 779  A 1 
ATOM 6038 O OD2 . ASP A 1 779  ? -14.250 -21.345 5.945   1.00 92.10 779  A 1 
ATOM 6039 N N   . SER A 1 780  ? -12.207 -16.553 7.330   1.00 93.49 780  A 1 
ATOM 6040 C CA  . SER A 1 780  ? -12.322 -15.106 7.070   1.00 92.70 780  A 1 
ATOM 6041 C C   . SER A 1 780  ? -12.020 -14.214 8.290   1.00 93.47 780  A 1 
ATOM 6042 O O   . SER A 1 780  ? -12.632 -13.160 8.482   1.00 91.92 780  A 1 
ATOM 6043 C CB  . SER A 1 780  ? -13.664 -14.766 6.405   1.00 90.80 780  A 1 
ATOM 6044 O OG  . SER A 1 780  ? -13.947 -15.601 5.291   1.00 83.26 780  A 1 
ATOM 6045 N N   . VAL A 1 781  ? -11.059 -14.624 9.127   1.00 95.10 781  A 1 
ATOM 6046 C CA  . VAL A 1 781  ? -10.577 -13.815 10.255  1.00 95.70 781  A 1 
ATOM 6047 C C   . VAL A 1 781  ? -9.777  -12.633 9.716   1.00 95.19 781  A 1 
ATOM 6048 O O   . VAL A 1 781  ? -8.692  -12.798 9.153   1.00 93.83 781  A 1 
ATOM 6049 C CB  . VAL A 1 781  ? -9.760  -14.655 11.243  1.00 96.17 781  A 1 
ATOM 6050 C CG1 . VAL A 1 781  ? -9.186  -13.794 12.377  1.00 94.80 781  A 1 
ATOM 6051 C CG2 . VAL A 1 781  ? -10.657 -15.722 11.876  1.00 94.79 781  A 1 
ATOM 6052 N N   . THR A 1 782  ? -10.314 -11.427 9.897   1.00 94.52 782  A 1 
ATOM 6053 C CA  . THR A 1 782  ? -9.705  -10.203 9.366   1.00 94.20 782  A 1 
ATOM 6054 C C   . THR A 1 782  ? -8.552  -9.714  10.246  1.00 95.34 782  A 1 
ATOM 6055 O O   . THR A 1 782  ? -8.494  -10.003 11.446  1.00 95.52 782  A 1 
ATOM 6056 C CB  . THR A 1 782  ? -10.734 -9.075  9.169   1.00 92.99 782  A 1 
ATOM 6057 O OG1 . THR A 1 782  ? -11.141 -8.538  10.407  1.00 90.01 782  A 1 
ATOM 6058 C CG2 . THR A 1 782  ? -11.996 -9.506  8.422   1.00 89.33 782  A 1 
ATOM 6059 N N   . THR A 1 783  ? -7.671  -8.868  9.690   1.00 94.06 783  A 1 
ATOM 6060 C CA  . THR A 1 783  ? -6.634  -8.174  10.481  1.00 95.04 783  A 1 
ATOM 6061 C C   . THR A 1 783  ? -7.216  -7.279  11.582  1.00 95.60 783  A 1 
ATOM 6062 O O   . THR A 1 783  ? -6.529  -7.003  12.558  1.00 95.14 783  A 1 
ATOM 6063 C CB  . THR A 1 783  ? -5.719  -7.320  9.591   1.00 95.16 783  A 1 
ATOM 6064 O OG1 . THR A 1 783  ? -6.489  -6.454  8.787   1.00 92.63 783  A 1 
ATOM 6065 C CG2 . THR A 1 783  ? -4.857  -8.173  8.668   1.00 93.01 783  A 1 
ATOM 6066 N N   . ASP A 1 784  ? -8.482  -6.870  11.485  1.00 94.21 784  A 1 
ATOM 6067 C CA  . ASP A 1 784  ? -9.180  -6.151  12.554  1.00 94.13 784  A 1 
ATOM 6068 C C   . ASP A 1 784  ? -9.602  -7.069  13.716  1.00 95.15 784  A 1 
ATOM 6069 O O   . ASP A 1 784  ? -9.647  -6.625  14.860  1.00 94.37 784  A 1 
ATOM 6070 C CB  . ASP A 1 784  ? -10.382 -5.391  11.974  1.00 92.70 784  A 1 
ATOM 6071 C CG  . ASP A 1 784  ? -10.793 -4.239  12.894  1.00 86.47 784  A 1 
ATOM 6072 O OD1 . ASP A 1 784  ? -10.029 -3.232  12.908  1.00 82.29 784  A 1 
ATOM 6073 O OD2 . ASP A 1 784  ? -11.835 -4.358  13.564  1.00 81.46 784  A 1 
ATOM 6074 N N   . HIS A 1 785  ? -9.853  -8.359  13.453  1.00 95.34 785  A 1 
ATOM 6075 C CA  . HIS A 1 785  ? -10.029 -9.352  14.516  1.00 95.87 785  A 1 
ATOM 6076 C C   . HIS A 1 785  ? -8.705  -9.637  15.237  1.00 96.77 785  A 1 
ATOM 6077 O O   . HIS A 1 785  ? -8.691  -9.774  16.459  1.00 96.65 785  A 1 
ATOM 6078 C CB  . HIS A 1 785  ? -10.607 -10.652 13.942  1.00 95.28 785  A 1 
ATOM 6079 C CG  . HIS A 1 785  ? -11.993 -10.519 13.363  1.00 94.02 785  A 1 
ATOM 6080 N ND1 . HIS A 1 785  ? -12.315 -10.345 12.039  1.00 88.55 785  A 1 
ATOM 6081 C CD2 . HIS A 1 785  ? -13.173 -10.597 14.051  1.00 88.56 785  A 1 
ATOM 6082 C CE1 . HIS A 1 785  ? -13.660 -10.317 11.933  1.00 88.58 785  A 1 
ATOM 6083 N NE2 . HIS A 1 785  ? -14.220 -10.470 13.129  1.00 88.89 785  A 1 
ATOM 6084 N N   . ILE A 1 786  ? -7.596  -9.684  14.484  1.00 96.81 786  A 1 
ATOM 6085 C CA  . ILE A 1 786  ? -6.260  -9.975  15.028  1.00 97.58 786  A 1 
ATOM 6086 C C   . ILE A 1 786  ? -5.703  -8.769  15.795  1.00 97.75 786  A 1 
ATOM 6087 O O   . ILE A 1 786  ? -5.239  -8.910  16.919  1.00 97.70 786  A 1 
ATOM 6088 C CB  . ILE A 1 786  ? -5.299  -10.412 13.899  1.00 97.99 786  A 1 
ATOM 6089 C CG1 . ILE A 1 786  ? -5.860  -11.622 13.114  1.00 97.63 786  A 1 
ATOM 6090 C CG2 . ILE A 1 786  ? -3.918  -10.757 14.485  1.00 97.72 786  A 1 
ATOM 6091 C CD1 . ILE A 1 786  ? -5.085  -11.943 11.832  1.00 97.04 786  A 1 
ATOM 6092 N N   . SER A 1 787  ? -5.756  -7.578  15.205  1.00 97.07 787  A 1 
ATOM 6093 C CA  . SER A 1 787  ? -5.258  -6.335  15.797  1.00 97.16 787  A 1 
ATOM 6094 C C   . SER A 1 787  ? -6.280  -5.224  15.549  1.00 96.88 787  A 1 
ATOM 6095 O O   . SER A 1 787  ? -6.237  -4.591  14.493  1.00 96.22 787  A 1 
ATOM 6096 C CB  . SER A 1 787  ? -3.888  -5.996  15.195  1.00 97.34 787  A 1 
ATOM 6097 O OG  . SER A 1 787  ? -3.391  -4.790  15.742  1.00 95.79 787  A 1 
ATOM 6098 N N   . PRO A 1 788  ? -7.237  -4.979  16.465  1.00 96.75 788  A 1 
ATOM 6099 C CA  . PRO A 1 788  ? -8.304  -4.004  16.258  1.00 96.20 788  A 1 
ATOM 6100 C C   . PRO A 1 788  ? -7.763  -2.573  16.111  1.00 96.02 788  A 1 
ATOM 6101 O O   . PRO A 1 788  ? -6.675  -2.238  16.575  1.00 95.30 788  A 1 
ATOM 6102 C CB  . PRO A 1 788  ? -9.246  -4.169  17.455  1.00 95.39 788  A 1 
ATOM 6103 C CG  . PRO A 1 788  ? -8.344  -4.761  18.540  1.00 94.69 788  A 1 
ATOM 6104 C CD  . PRO A 1 788  ? -7.365  -5.626  17.752  1.00 96.43 788  A 1 
ATOM 6105 N N   . ALA A 1 789  ? -8.537  -1.712  15.455  1.00 96.01 789  A 1 
ATOM 6106 C CA  . ALA A 1 789  ? -8.233  -0.286  15.299  1.00 95.16 789  A 1 
ATOM 6107 C C   . ALA A 1 789  ? -9.204  0.630   16.059  1.00 94.76 789  A 1 
ATOM 6108 O O   . ALA A 1 789  ? -8.903  1.802   16.262  1.00 92.67 789  A 1 
ATOM 6109 C CB  . ALA A 1 789  ? -8.214  0.047   13.801  1.00 94.21 789  A 1 
ATOM 6110 N N   . GLY A 1 790  ? -10.354 0.097   16.471  1.00 94.47 790  A 1 
ATOM 6111 C CA  . GLY A 1 790  ? -11.439 0.833   17.124  1.00 93.55 790  A 1 
ATOM 6112 C C   . GLY A 1 790  ? -11.212 1.123   18.615  1.00 94.43 790  A 1 
ATOM 6113 O O   . GLY A 1 790  ? -10.082 1.165   19.106  1.00 94.17 790  A 1 
ATOM 6114 N N   . SER A 1 791  ? -12.312 1.318   19.340  1.00 93.25 791  A 1 
ATOM 6115 C CA  . SER A 1 791  ? -12.322 1.693   20.756  1.00 92.97 791  A 1 
ATOM 6116 C C   . SER A 1 791  ? -11.676 0.645   21.672  1.00 94.26 791  A 1 
ATOM 6117 O O   . SER A 1 791  ? -11.829 -0.561  21.477  1.00 93.73 791  A 1 
ATOM 6118 C CB  . SER A 1 791  ? -13.759 1.971   21.213  1.00 91.14 791  A 1 
ATOM 6119 O OG  . SER A 1 791  ? -14.595 0.855   20.960  1.00 81.74 791  A 1 
ATOM 6120 N N   . ILE A 1 792  ? -11.004 1.118   22.727  1.00 95.19 792  A 1 
ATOM 6121 C CA  . ILE A 1 792  ? -10.390 0.294   23.773  1.00 96.51 792  A 1 
ATOM 6122 C C   . ILE A 1 792  ? -11.386 0.150   24.928  1.00 96.45 792  A 1 
ATOM 6123 O O   . ILE A 1 792  ? -11.815 1.146   25.516  1.00 95.97 792  A 1 
ATOM 6124 C CB  . ILE A 1 792  ? -9.045  0.912   24.221  1.00 97.22 792  A 1 
ATOM 6125 C CG1 . ILE A 1 792  ? -8.076  1.055   23.020  1.00 96.82 792  A 1 
ATOM 6126 C CG2 . ILE A 1 792  ? -8.411  0.058   25.335  1.00 96.81 792  A 1 
ATOM 6127 C CD1 . ILE A 1 792  ? -6.779  1.811   23.321  1.00 96.55 792  A 1 
ATOM 6128 N N   . LYS A 1 793  ? -11.755 -1.089  25.282  1.00 96.22 793  A 1 
ATOM 6129 C CA  . LYS A 1 793  ? -12.615 -1.347  26.447  1.00 96.10 793  A 1 
ATOM 6130 C C   . LYS A 1 793  ? -11.854 -1.069  27.751  1.00 97.11 793  A 1 
ATOM 6131 O O   . LYS A 1 793  ? -10.715 -1.518  27.871  1.00 97.15 793  A 1 
ATOM 6132 C CB  . LYS A 1 793  ? -13.134 -2.790  26.447  1.00 94.83 793  A 1 
ATOM 6133 C CG  . LYS A 1 793  ? -14.229 -3.046  25.403  1.00 88.64 793  A 1 
ATOM 6134 C CD  . LYS A 1 793  ? -14.751 -4.483  25.577  1.00 82.24 793  A 1 
ATOM 6135 C CE  . LYS A 1 793  ? -15.950 -4.757  24.675  1.00 76.16 793  A 1 
ATOM 6136 N NZ  . LYS A 1 793  ? -16.432 -6.157  24.836  1.00 65.11 793  A 1 
ATOM 6137 N N   . PRO A 1 794  ? -12.481 -0.435  28.754  1.00 96.82 794  A 1 
ATOM 6138 C CA  . PRO A 1 794  ? -11.832 -0.126  30.031  1.00 97.17 794  A 1 
ATOM 6139 C C   . PRO A 1 794  ? -11.272 -1.350  30.751  1.00 97.77 794  A 1 
ATOM 6140 O O   . PRO A 1 794  ? -10.172 -1.292  31.290  1.00 97.51 794  A 1 
ATOM 6141 C CB  . PRO A 1 794  ? -12.905 0.562   30.886  1.00 96.29 794  A 1 
ATOM 6142 C CG  . PRO A 1 794  ? -13.853 1.154   29.854  1.00 93.58 794  A 1 
ATOM 6143 C CD  . PRO A 1 794  ? -13.815 0.153   28.713  1.00 95.99 794  A 1 
ATOM 6144 N N   . ASP A 1 795  ? -11.996 -2.467  30.699  1.00 97.26 795  A 1 
ATOM 6145 C CA  . ASP A 1 795  ? -11.625 -3.705  31.398  1.00 96.94 795  A 1 
ATOM 6146 C C   . ASP A 1 795  ? -10.808 -4.676  30.531  1.00 97.30 795  A 1 
ATOM 6147 O O   . ASP A 1 795  ? -10.523 -5.796  30.943  1.00 96.28 795  A 1 
ATOM 6148 C CB  . ASP A 1 795  ? -12.888 -4.361  31.970  1.00 95.83 795  A 1 
ATOM 6149 C CG  . ASP A 1 795  ? -13.699 -3.378  32.817  1.00 92.25 795  A 1 
ATOM 6150 O OD1 . ASP A 1 795  ? -13.074 -2.622  33.608  1.00 86.68 795  A 1 
ATOM 6151 O OD2 . ASP A 1 795  ? -14.928 -3.321  32.585  1.00 86.92 795  A 1 
ATOM 6152 N N   . SER A 1 796  ? -10.426 -4.269  29.316  1.00 97.35 796  A 1 
ATOM 6153 C CA  . SER A 1 796  ? -9.474  -5.034  28.504  1.00 97.64 796  A 1 
ATOM 6154 C C   . SER A 1 796  ? -8.051  -4.912  29.066  1.00 98.15 796  A 1 
ATOM 6155 O O   . SER A 1 796  ? -7.751  -3.907  29.720  1.00 98.17 796  A 1 
ATOM 6156 C CB  . SER A 1 796  ? -9.515  -4.584  27.042  1.00 97.46 796  A 1 
ATOM 6157 O OG  . SER A 1 796  ? -9.009  -3.273  26.878  1.00 96.80 796  A 1 
ATOM 6158 N N   . PRO A 1 797  ? -7.124  -5.843  28.757  1.00 98.14 797  A 1 
ATOM 6159 C CA  . PRO A 1 797  ? -5.724  -5.717  29.177  1.00 98.40 797  A 1 
ATOM 6160 C C   . PRO A 1 797  ? -5.083  -4.372  28.800  1.00 98.58 797  A 1 
ATOM 6161 O O   . PRO A 1 797  ? -4.357  -3.775  29.595  1.00 98.47 797  A 1 
ATOM 6162 C CB  . PRO A 1 797  ? -5.003  -6.895  28.509  1.00 98.30 797  A 1 
ATOM 6163 C CG  . PRO A 1 797  ? -6.096  -7.960  28.396  1.00 97.70 797  A 1 
ATOM 6164 C CD  . PRO A 1 797  ? -7.341  -7.133  28.095  1.00 98.28 797  A 1 
ATOM 6165 N N   . ALA A 1 798  ? -5.392  -3.846  27.607  1.00 98.36 798  A 1 
ATOM 6166 C CA  . ALA A 1 798  ? -4.930  -2.530  27.170  1.00 98.51 798  A 1 
ATOM 6167 C C   . ALA A 1 798  ? -5.573  -1.383  27.971  1.00 98.57 798  A 1 
ATOM 6168 O O   . ALA A 1 798  ? -4.888  -0.434  28.344  1.00 98.47 798  A 1 
ATOM 6169 C CB  . ALA A 1 798  ? -5.211  -2.390  25.673  1.00 98.44 798  A 1 
ATOM 6170 N N   . GLY A 1 799  ? -6.879  -1.464  28.266  1.00 98.34 799  A 1 
ATOM 6171 C CA  . GLY A 1 799  ? -7.586  -0.469  29.074  1.00 98.28 799  A 1 
ATOM 6172 C C   . GLY A 1 799  ? -7.089  -0.416  30.517  1.00 98.41 799  A 1 
ATOM 6173 O O   . GLY A 1 799  ? -6.889  0.674   31.053  1.00 98.28 799  A 1 
ATOM 6174 N N   . CYS A 1 800  ? -6.824  -1.577  31.129  1.00 98.50 800  A 1 
ATOM 6175 C CA  . CYS A 1 800  ? -6.195  -1.665  32.449  1.00 98.48 800  A 1 
ATOM 6176 C C   . CYS A 1 800  ? -4.811  -1.003  32.446  1.00 98.56 800  A 1 
ATOM 6177 O O   . CYS A 1 800  ? -4.564  -0.117  33.261  1.00 98.27 800  A 1 
ATOM 6178 C CB  . CYS A 1 800  ? -6.119  -3.132  32.890  1.00 98.28 800  A 1 
ATOM 6179 S SG  . CYS A 1 800  ? -7.801  -3.758  33.202  1.00 96.35 800  A 1 
ATOM 6180 N N   . TYR A 1 801  ? -3.959  -1.336  31.468  1.00 98.49 801  A 1 
ATOM 6181 C CA  . TYR A 1 801  ? -2.642  -0.713  31.308  1.00 98.49 801  A 1 
ATOM 6182 C C   . TYR A 1 801  ? -2.726  0.817   31.194  1.00 98.58 801  A 1 
ATOM 6183 O O   . TYR A 1 801  ? -1.981  1.526   31.862  1.00 98.42 801  A 1 
ATOM 6184 C CB  . TYR A 1 801  ? -1.952  -1.312  30.075  1.00 98.44 801  A 1 
ATOM 6185 C CG  . TYR A 1 801  ? -0.662  -0.613  29.688  1.00 98.36 801  A 1 
ATOM 6186 C CD1 . TYR A 1 801  ? -0.675  0.414   28.726  1.00 97.61 801  A 1 
ATOM 6187 C CD2 . TYR A 1 801  ? 0.543   -0.956  30.326  1.00 97.80 801  A 1 
ATOM 6188 C CE1 . TYR A 1 801  ? 0.511   1.101   28.406  1.00 97.47 801  A 1 
ATOM 6189 C CE2 . TYR A 1 801  ? 1.733   -0.273  30.010  1.00 97.43 801  A 1 
ATOM 6190 C CZ  . TYR A 1 801  ? 1.716   0.761   29.049  1.00 97.64 801  A 1 
ATOM 6191 O OH  . TYR A 1 801  ? 2.857   1.436   28.753  1.00 96.80 801  A 1 
ATOM 6192 N N   . LEU A 1 802  ? -3.646  1.348   30.380  1.00 98.39 802  A 1 
ATOM 6193 C CA  . LEU A 1 802  ? -3.810  2.798   30.228  1.00 98.41 802  A 1 
ATOM 6194 C C   . LEU A 1 802  ? -4.251  3.470   31.540  1.00 98.39 802  A 1 
ATOM 6195 O O   . LEU A 1 802  ? -3.694  4.503   31.907  1.00 98.22 802  A 1 
ATOM 6196 C CB  . LEU A 1 802  ? -4.795  3.093   29.083  1.00 98.43 802  A 1 
ATOM 6197 C CG  . LEU A 1 802  ? -4.245  2.803   27.674  1.00 98.06 802  A 1 
ATOM 6198 C CD1 . LEU A 1 802  ? -5.361  2.992   26.646  1.00 97.33 802  A 1 
ATOM 6199 C CD2 . LEU A 1 802  ? -3.088  3.728   27.291  1.00 97.17 802  A 1 
ATOM 6200 N N   . ARG A 1 803  ? -5.188  2.863   32.289  1.00 98.59 803  A 1 
ATOM 6201 C CA  . ARG A 1 803  ? -5.614  3.369   33.609  1.00 98.49 803  A 1 
ATOM 6202 C C   . ARG A 1 803  ? -4.473  3.369   34.631  1.00 98.43 803  A 1 
ATOM 6203 O O   . ARG A 1 803  ? -4.330  4.344   35.362  1.00 98.02 803  A 1 
ATOM 6204 C CB  . ARG A 1 803  ? -6.794  2.554   34.153  1.00 98.19 803  A 1 
ATOM 6205 C CG  . ARG A 1 803  ? -8.110  2.831   33.415  1.00 95.23 803  A 1 
ATOM 6206 C CD  . ARG A 1 803  ? -9.308  2.180   34.110  1.00 93.63 803  A 1 
ATOM 6207 N NE  . ARG A 1 803  ? -9.210  0.706   34.152  1.00 86.30 803  A 1 
ATOM 6208 C CZ  . ARG A 1 803  ? -10.167 -0.129  34.549  1.00 81.21 803  A 1 
ATOM 6209 N NH1 . ARG A 1 803  ? -11.307 0.277   35.017  1.00 72.49 803  A 1 
ATOM 6210 N NH2 . ARG A 1 803  ? -9.998  -1.416  34.472  1.00 71.03 803  A 1 
ATOM 6211 N N   . GLU A 1 804  ? -3.662  2.316   34.660  1.00 98.23 804  A 1 
ATOM 6212 C CA  . GLU A 1 804  ? -2.472  2.221   35.522  1.00 98.01 804  A 1 
ATOM 6213 C C   . GLU A 1 804  ? -1.445  3.329   35.228  1.00 97.93 804  A 1 
ATOM 6214 O O   . GLU A 1 804  ? -0.737  3.768   36.129  1.00 97.22 804  A 1 
ATOM 6215 C CB  . GLU A 1 804  ? -1.814  0.847   35.328  1.00 97.78 804  A 1 
ATOM 6216 C CG  . GLU A 1 804  ? -2.614  -0.302  35.961  1.00 94.52 804  A 1 
ATOM 6217 C CD  . GLU A 1 804  ? -2.153  -1.695  35.497  1.00 93.73 804  A 1 
ATOM 6218 O OE1 . GLU A 1 804  ? -2.862  -2.669  35.848  1.00 87.00 804  A 1 
ATOM 6219 O OE2 . GLU A 1 804  ? -1.141  -1.791  34.766  1.00 88.62 804  A 1 
ATOM 6220 N N   . HIS A 1 805  ? -1.418  3.832   33.994  1.00 98.14 805  A 1 
ATOM 6221 C CA  . HIS A 1 805  ? -0.584  4.960   33.565  1.00 97.99 805  A 1 
ATOM 6222 C C   . HIS A 1 805  ? -1.307  6.319   33.649  1.00 97.85 805  A 1 
ATOM 6223 O O   . HIS A 1 805  ? -0.846  7.303   33.077  1.00 96.67 805  A 1 
ATOM 6224 C CB  . HIS A 1 805  ? 0.018   4.666   32.178  1.00 97.99 805  A 1 
ATOM 6225 C CG  . HIS A 1 805  ? 1.000   3.519   32.215  1.00 97.77 805  A 1 
ATOM 6226 N ND1 . HIS A 1 805  ? 0.684   2.198   32.376  1.00 87.56 805  A 1 
ATOM 6227 C CD2 . HIS A 1 805  ? 2.372   3.596   32.194  1.00 89.68 805  A 1 
ATOM 6228 C CE1 . HIS A 1 805  ? 1.818   1.495   32.471  1.00 91.31 805  A 1 
ATOM 6229 N NE2 . HIS A 1 805  ? 2.880   2.300   32.353  1.00 93.44 805  A 1 
ATOM 6230 N N   . GLY A 1 806  ? -2.432  6.393   34.351  1.00 97.86 806  A 1 
ATOM 6231 C CA  . GLY A 1 806  ? -3.143  7.648   34.620  1.00 97.61 806  A 1 
ATOM 6232 C C   . GLY A 1 806  ? -3.995  8.185   33.469  1.00 97.68 806  A 1 
ATOM 6233 O O   . GLY A 1 806  ? -4.484  9.310   33.565  1.00 96.62 806  A 1 
ATOM 6234 N N   . VAL A 1 807  ? -4.212  7.417   32.397  1.00 97.78 807  A 1 
ATOM 6235 C CA  . VAL A 1 807  ? -5.049  7.837   31.262  1.00 97.79 807  A 1 
ATOM 6236 C C   . VAL A 1 807  ? -6.526  7.644   31.612  1.00 97.89 807  A 1 
ATOM 6237 O O   . VAL A 1 807  ? -6.976  6.534   31.911  1.00 97.56 807  A 1 
ATOM 6238 C CB  . VAL A 1 807  ? -4.679  7.092   29.966  1.00 97.68 807  A 1 
ATOM 6239 C CG1 . VAL A 1 807  ? -5.444  7.655   28.757  1.00 96.85 807  A 1 
ATOM 6240 C CG2 . VAL A 1 807  ? -3.182  7.200   29.647  1.00 96.54 807  A 1 
ATOM 6241 N N   . ALA A 1 808  ? -7.311  8.727   31.557  1.00 97.58 808  A 1 
ATOM 6242 C CA  . ALA A 1 808  ? -8.749  8.650   31.779  1.00 97.19 808  A 1 
ATOM 6243 C C   . ALA A 1 808  ? -9.446  7.924   30.614  1.00 96.98 808  A 1 
ATOM 6244 O O   . ALA A 1 808  ? -9.042  8.045   29.463  1.00 95.76 808  A 1 
ATOM 6245 C CB  . ALA A 1 808  ? -9.309  10.063  31.992  1.00 96.55 808  A 1 
ATOM 6246 N N   . GLN A 1 809  ? -10.543 7.210   30.885  1.00 96.52 809  A 1 
ATOM 6247 C CA  . GLN A 1 809  ? -11.255 6.414   29.872  1.00 95.94 809  A 1 
ATOM 6248 C C   . GLN A 1 809  ? -11.657 7.226   28.624  1.00 95.28 809  A 1 
ATOM 6249 O O   . GLN A 1 809  ? -11.577 6.710   27.510  1.00 93.61 809  A 1 
ATOM 6250 C CB  . GLN A 1 809  ? -12.488 5.777   30.529  1.00 95.15 809  A 1 
ATOM 6251 C CG  . GLN A 1 809  ? -13.327 4.952   29.542  1.00 88.40 809  A 1 
ATOM 6252 C CD  . GLN A 1 809  ? -14.569 4.346   30.177  1.00 84.83 809  A 1 
ATOM 6253 O OE1 . GLN A 1 809  ? -14.696 4.194   31.380  1.00 80.31 809  A 1 
ATOM 6254 N NE2 . GLN A 1 809  ? -15.545 3.969   29.385  1.00 76.32 809  A 1 
ATOM 6255 N N   . LYS A 1 810  ? -12.064 8.481   28.794  1.00 94.55 810  A 1 
ATOM 6256 C CA  . LYS A 1 810  ? -12.417 9.377   27.675  1.00 92.53 810  A 1 
ATOM 6257 C C   . LYS A 1 810  ? -11.225 9.670   26.748  1.00 92.81 810  A 1 
ATOM 6258 O O   . LYS A 1 810  ? -11.425 9.953   25.577  1.00 91.26 810  A 1 
ATOM 6259 C CB  . LYS A 1 810  ? -13.046 10.677  28.220  1.00 91.50 810  A 1 
ATOM 6260 C CG  . LYS A 1 810  ? -12.071 11.474  29.096  1.00 86.40 810  A 1 
ATOM 6261 C CD  . LYS A 1 810  ? -12.567 12.884  29.424  1.00 82.81 810  A 1 
ATOM 6262 C CE  . LYS A 1 810  ? -11.383 13.629  30.044  1.00 75.96 810  A 1 
ATOM 6263 N NZ  . LYS A 1 810  ? -11.595 15.092  30.101  1.00 67.13 810  A 1 
ATOM 6264 N N   . ASP A 1 811  ? -10.000 9.531   27.273  1.00 94.82 811  A 1 
ATOM 6265 C CA  . ASP A 1 811  ? -8.746  9.857   26.586  1.00 94.82 811  A 1 
ATOM 6266 C C   . ASP A 1 811  ? -8.029  8.595   26.065  1.00 95.50 811  A 1 
ATOM 6267 O O   . ASP A 1 811  ? -6.905  8.664   25.567  1.00 94.64 811  A 1 
ATOM 6268 C CB  . ASP A 1 811  ? -7.846  10.691  27.521  1.00 94.18 811  A 1 
ATOM 6269 C CG  . ASP A 1 811  ? -8.564  11.900  28.131  1.00 92.31 811  A 1 
ATOM 6270 O OD1 . ASP A 1 811  ? -9.308  12.598  27.411  1.00 89.18 811  A 1 
ATOM 6271 O OD2 . ASP A 1 811  ? -8.471  12.066  29.369  1.00 88.73 811  A 1 
ATOM 6272 N N   . PHE A 1 812  ? -8.670  7.420   26.155  1.00 95.34 812  A 1 
ATOM 6273 C CA  . PHE A 1 812  ? -8.112  6.180   25.603  1.00 95.89 812  A 1 
ATOM 6274 C C   . PHE A 1 812  ? -7.844  6.278   24.099  1.00 95.47 812  A 1 
ATOM 6275 O O   . PHE A 1 812  ? -6.965  5.577   23.599  1.00 93.94 812  A 1 
ATOM 6276 C CB  . PHE A 1 812  ? -9.051  4.992   25.884  1.00 96.28 812  A 1 
ATOM 6277 C CG  . PHE A 1 812  ? -9.005  4.400   27.278  1.00 96.93 812  A 1 
ATOM 6278 C CD1 . PHE A 1 812  ? -8.279  4.991   28.329  1.00 95.83 812  A 1 
ATOM 6279 C CD2 . PHE A 1 812  ? -9.695  3.194   27.516  1.00 95.71 812  A 1 
ATOM 6280 C CE1 . PHE A 1 812  ? -8.243  4.398   29.600  1.00 95.58 812  A 1 
ATOM 6281 C CE2 . PHE A 1 812  ? -9.657  2.598   28.784  1.00 95.18 812  A 1 
ATOM 6282 C CZ  . PHE A 1 812  ? -8.933  3.198   29.826  1.00 96.53 812  A 1 
ATOM 6283 N N   . ASN A 1 813  ? -8.577  7.132   23.389  1.00 94.77 813  A 1 
ATOM 6284 C CA  . ASN A 1 813  ? -8.555  7.206   21.934  1.00 94.64 813  A 1 
ATOM 6285 C C   . ASN A 1 813  ? -8.892  5.821   21.330  1.00 94.13 813  A 1 
ATOM 6286 O O   . ASN A 1 813  ? -9.776  5.113   21.835  1.00 92.78 813  A 1 
ATOM 6287 C CB  . ASN A 1 813  ? -7.224  7.884   21.522  1.00 94.33 813  A 1 
ATOM 6288 C CG  . ASN A 1 813  ? -7.237  8.563   20.170  1.00 93.90 813  A 1 
ATOM 6289 O OD1 . ASN A 1 813  ? -8.035  8.257   19.300  1.00 91.39 813  A 1 
ATOM 6290 N ND2 . ASN A 1 813  ? -6.326  9.477   19.938  1.00 90.45 813  A 1 
ATOM 6291 N N   . SER A 1 814  ? -8.215  5.388   20.278  1.00 95.41 814  A 1 
ATOM 6292 C CA  . SER A 1 814  ? -8.423  4.091   19.631  1.00 95.63 814  A 1 
ATOM 6293 C C   . SER A 1 814  ? -7.142  3.251   19.602  1.00 96.49 814  A 1 
ATOM 6294 O O   . SER A 1 814  ? -6.035  3.780   19.696  1.00 96.53 814  A 1 
ATOM 6295 C CB  . SER A 1 814  ? -8.973  4.318   18.223  1.00 95.03 814  A 1 
ATOM 6296 O OG  . SER A 1 814  ? -8.014  4.955   17.399  1.00 93.69 814  A 1 
ATOM 6297 N N   . TYR A 1 815  ? -7.265  1.939   19.398  1.00 96.30 815  A 1 
ATOM 6298 C CA  . TYR A 1 815  ? -6.103  1.075   19.140  1.00 96.81 815  A 1 
ATOM 6299 C C   . TYR A 1 815  ? -5.277  1.570   17.940  1.00 97.01 815  A 1 
ATOM 6300 O O   . TYR A 1 815  ? -4.054  1.549   17.986  1.00 96.71 815  A 1 
ATOM 6301 C CB  . TYR A 1 815  ? -6.565  -0.364  18.892  1.00 96.88 815  A 1 
ATOM 6302 C CG  . TYR A 1 815  ? -6.904  -1.150  20.142  1.00 97.19 815  A 1 
ATOM 6303 C CD1 . TYR A 1 815  ? -5.876  -1.512  21.033  1.00 96.90 815  A 1 
ATOM 6304 C CD2 . TYR A 1 815  ? -8.228  -1.558  20.399  1.00 96.69 815  A 1 
ATOM 6305 C CE1 . TYR A 1 815  ? -6.166  -2.274  22.177  1.00 96.71 815  A 1 
ATOM 6306 C CE2 . TYR A 1 815  ? -8.522  -2.322  21.543  1.00 96.38 815  A 1 
ATOM 6307 C CZ  . TYR A 1 815  ? -7.491  -2.684  22.431  1.00 96.93 815  A 1 
ATOM 6308 O OH  . TYR A 1 815  ? -7.770  -3.429  23.536  1.00 96.46 815  A 1 
ATOM 6309 N N   . GLY A 1 816  ? -5.939  2.064   16.888  1.00 96.32 816  A 1 
ATOM 6310 C CA  . GLY A 1 816  ? -5.269  2.638   15.714  1.00 96.25 816  A 1 
ATOM 6311 C C   . GLY A 1 816  ? -4.322  3.793   16.060  1.00 96.98 816  A 1 
ATOM 6312 O O   . GLY A 1 816  ? -3.206  3.839   15.541  1.00 96.74 816  A 1 
ATOM 6313 N N   . SER A 1 817  ? -4.716  4.667   16.987  1.00 96.97 817  A 1 
ATOM 6314 C CA  . SER A 1 817  ? -3.870  5.779   17.448  1.00 97.20 817  A 1 
ATOM 6315 C C   . SER A 1 817  ? -2.712  5.329   18.353  1.00 97.52 817  A 1 
ATOM 6316 O O   . SER A 1 817  ? -1.717  6.037   18.462  1.00 97.00 817  A 1 
ATOM 6317 C CB  . SER A 1 817  ? -4.719  6.835   18.167  1.00 96.89 817  A 1 
ATOM 6318 O OG  . SER A 1 817  ? -5.215  6.346   19.398  1.00 94.95 817  A 1 
ATOM 6319 N N   . ARG A 1 818  ? -2.805  4.144   18.960  1.00 97.67 818  A 1 
ATOM 6320 C CA  . ARG A 1 818  ? -1.807  3.597   19.897  1.00 97.95 818  A 1 
ATOM 6321 C C   . ARG A 1 818  ? -0.727  2.739   19.222  1.00 98.23 818  A 1 
ATOM 6322 O O   . ARG A 1 818  ? 0.099   2.161   19.919  1.00 97.81 818  A 1 
ATOM 6323 C CB  . ARG A 1 818  ? -2.526  2.827   21.016  1.00 97.71 818  A 1 
ATOM 6324 C CG  . ARG A 1 818  ? -3.488  3.686   21.863  1.00 97.05 818  A 1 
ATOM 6325 C CD  . ARG A 1 818  ? -2.752  4.719   22.717  1.00 96.61 818  A 1 
ATOM 6326 N NE  . ARG A 1 818  ? -3.691  5.517   23.530  1.00 96.48 818  A 1 
ATOM 6327 C CZ  . ARG A 1 818  ? -3.355  6.375   24.472  1.00 97.04 818  A 1 
ATOM 6328 N NH1 . ARG A 1 818  ? -2.119  6.592   24.807  1.00 94.02 818  A 1 
ATOM 6329 N NH2 . ARG A 1 818  ? -4.267  7.050   25.104  1.00 94.43 818  A 1 
ATOM 6330 N N   . ARG A 1 819  ? -0.694  2.660   17.898  1.00 98.02 819  A 1 
ATOM 6331 C CA  . ARG A 1 819  ? 0.244   1.798   17.147  1.00 98.05 819  A 1 
ATOM 6332 C C   . ARG A 1 819  ? 1.732   2.148   17.314  1.00 98.30 819  A 1 
ATOM 6333 O O   . ARG A 1 819  ? 2.563   1.321   16.959  1.00 97.99 819  A 1 
ATOM 6334 C CB  . ARG A 1 819  ? -0.123  1.798   15.663  1.00 97.74 819  A 1 
ATOM 6335 C CG  . ARG A 1 819  ? -1.378  0.966   15.387  1.00 96.56 819  A 1 
ATOM 6336 C CD  . ARG A 1 819  ? -1.670  1.006   13.896  1.00 95.11 819  A 1 
ATOM 6337 N NE  . ARG A 1 819  ? -2.882  0.242   13.563  1.00 93.11 819  A 1 
ATOM 6338 C CZ  . ARG A 1 819  ? -3.537  0.311   12.423  1.00 92.49 819  A 1 
ATOM 6339 N NH1 . ARG A 1 819  ? -3.132  1.055   11.437  1.00 87.26 819  A 1 
ATOM 6340 N NH2 . ARG A 1 819  ? -4.624  -0.378  12.264  1.00 88.94 819  A 1 
ATOM 6341 N N   . GLY A 1 820  ? 2.072   3.310   17.844  1.00 98.04 820  A 1 
ATOM 6342 C CA  . GLY A 1 820  ? 3.447   3.652   18.227  1.00 98.18 820  A 1 
ATOM 6343 C C   . GLY A 1 820  ? 3.893   3.053   19.570  1.00 98.32 820  A 1 
ATOM 6344 O O   . GLY A 1 820  ? 5.049   3.219   19.941  1.00 97.89 820  A 1 
ATOM 6345 N N   . ASN A 1 821  ? 3.008   2.376   20.306  1.00 98.36 821  A 1 
ATOM 6346 C CA  . ASN A 1 821  ? 3.299   1.795   21.618  1.00 98.50 821  A 1 
ATOM 6347 C C   . ASN A 1 821  ? 3.059   0.273   21.618  1.00 98.60 821  A 1 
ATOM 6348 O O   . ASN A 1 821  ? 1.916   -0.196  21.670  1.00 98.34 821  A 1 
ATOM 6349 C CB  . ASN A 1 821  ? 2.474   2.544   22.677  1.00 98.21 821  A 1 
ATOM 6350 C CG  . ASN A 1 821  ? 2.781   2.113   24.109  1.00 97.78 821  A 1 
ATOM 6351 O OD1 . ASN A 1 821  ? 3.149   0.991   24.409  1.00 94.70 821  A 1 
ATOM 6352 N ND2 . ASN A 1 821  ? 2.600   2.995   25.060  1.00 94.35 821  A 1 
ATOM 6353 N N   . ASP A 1 822  ? 4.146   -0.493  21.613  1.00 98.33 822  A 1 
ATOM 6354 C CA  . ASP A 1 822  ? 4.127   -1.961  21.612  1.00 98.30 822  A 1 
ATOM 6355 C C   . ASP A 1 822  ? 3.397   -2.554  22.830  1.00 98.44 822  A 1 
ATOM 6356 O O   . ASP A 1 822  ? 2.698   -3.566  22.710  1.00 98.09 822  A 1 
ATOM 6357 C CB  . ASP A 1 822  ? 5.572   -2.482  21.536  1.00 97.89 822  A 1 
ATOM 6358 C CG  . ASP A 1 822  ? 6.349   -2.178  22.813  1.00 97.29 822  A 1 
ATOM 6359 O OD1 . ASP A 1 822  ? 6.688   -0.993  23.021  1.00 93.94 822  A 1 
ATOM 6360 O OD2 . ASP A 1 822  ? 6.501   -3.111  23.634  1.00 94.19 822  A 1 
ATOM 6361 N N   . ARG A 1 823  ? 3.472   -1.899  23.994  1.00 98.33 823  A 1 
ATOM 6362 C CA  . ARG A 1 823  ? 2.868   -2.368  25.250  1.00 98.24 823  A 1 
ATOM 6363 C C   . ARG A 1 823  ? 1.340   -2.345  25.182  1.00 98.49 823  A 1 
ATOM 6364 O O   . ARG A 1 823  ? 0.694   -3.258  25.684  1.00 98.06 823  A 1 
ATOM 6365 C CB  . ARG A 1 823  ? 3.364   -1.521  26.427  1.00 97.64 823  A 1 
ATOM 6366 C CG  . ARG A 1 823  ? 4.899   -1.439  26.524  1.00 95.65 823  A 1 
ATOM 6367 C CD  . ARG A 1 823  ? 5.304   -0.450  27.618  1.00 91.22 823  A 1 
ATOM 6368 N NE  . ARG A 1 823  ? 6.754   -0.213  27.618  1.00 85.73 823  A 1 
ATOM 6369 C CZ  . ARG A 1 823  ? 7.374   0.779   28.233  1.00 77.32 823  A 1 
ATOM 6370 N NH1 . ARG A 1 823  ? 6.746   1.621   29.011  1.00 70.33 823  A 1 
ATOM 6371 N NH2 . ARG A 1 823  ? 8.654   0.957   28.060  1.00 73.88 823  A 1 
ATOM 6372 N N   . VAL A 1 824  ? 0.765   -1.318  24.544  1.00 98.44 824  A 1 
ATOM 6373 C CA  . VAL A 1 824  ? -0.685  -1.231  24.302  1.00 98.59 824  A 1 
ATOM 6374 C C   . VAL A 1 824  ? -1.096  -2.203  23.197  1.00 98.68 824  A 1 
ATOM 6375 O O   . VAL A 1 824  ? -2.056  -2.960  23.368  1.00 98.54 824  A 1 
ATOM 6376 C CB  . VAL A 1 824  ? -1.118  0.208   23.950  1.00 98.44 824  A 1 
ATOM 6377 C CG1 . VAL A 1 824  ? -2.631  0.293   23.691  1.00 97.69 824  A 1 
ATOM 6378 C CG2 . VAL A 1 824  ? -0.796  1.183   25.085  1.00 97.59 824  A 1 
ATOM 6379 N N   . MET A 1 825  ? -0.359  -2.223  22.082  1.00 98.61 825  A 1 
ATOM 6380 C CA  . MET A 1 825  ? -0.741  -3.003  20.902  1.00 98.62 825  A 1 
ATOM 6381 C C   . MET A 1 825  ? -0.656  -4.516  21.127  1.00 98.62 825  A 1 
ATOM 6382 O O   . MET A 1 825  ? -1.532  -5.242  20.657  1.00 98.41 825  A 1 
ATOM 6383 C CB  . MET A 1 825  ? 0.112   -2.581  19.702  1.00 98.55 825  A 1 
ATOM 6384 C CG  . MET A 1 825  ? -0.189  -1.140  19.252  1.00 98.11 825  A 1 
ATOM 6385 S SD  . MET A 1 825  ? -1.933  -0.758  18.882  1.00 97.92 825  A 1 
ATOM 6386 C CE  . MET A 1 825  ? -2.242  -1.926  17.531  1.00 95.45 825  A 1 
ATOM 6387 N N   . THR A 1 826  ? 0.327   -4.995  21.894  1.00 98.52 826  A 1 
ATOM 6388 C CA  . THR A 1 826  ? 0.432   -6.417  22.272  1.00 98.58 826  A 1 
ATOM 6389 C C   . THR A 1 826  ? -0.765  -6.842  23.128  1.00 98.65 826  A 1 
ATOM 6390 O O   . THR A 1 826  ? -1.360  -7.887  22.881  1.00 98.49 826  A 1 
ATOM 6391 C CB  . THR A 1 826  ? 1.745   -6.698  23.015  1.00 98.36 826  A 1 
ATOM 6392 O OG1 . THR A 1 826  ? 2.832   -6.242  22.252  1.00 95.40 826  A 1 
ATOM 6393 C CG2 . THR A 1 826  ? 1.973   -8.191  23.250  1.00 95.44 826  A 1 
ATOM 6394 N N   . ARG A 1 827  ? -1.191  -5.992  24.076  1.00 98.64 827  A 1 
ATOM 6395 C CA  . ARG A 1 827  ? -2.410  -6.216  24.884  1.00 98.71 827  A 1 
ATOM 6396 C C   . ARG A 1 827  ? -3.708  -6.142  24.068  1.00 98.70 827  A 1 
ATOM 6397 O O   . ARG A 1 827  ? -4.719  -6.719  24.464  1.00 98.45 827  A 1 
ATOM 6398 C CB  . ARG A 1 827  ? -2.469  -5.183  26.014  1.00 98.66 827  A 1 
ATOM 6399 C CG  . ARG A 1 827  ? -1.416  -5.440  27.093  1.00 98.38 827  A 1 
ATOM 6400 C CD  . ARG A 1 827  ? -1.398  -4.276  28.094  1.00 98.21 827  A 1 
ATOM 6401 N NE  . ARG A 1 827  ? -0.526  -4.560  29.238  1.00 97.88 827  A 1 
ATOM 6402 C CZ  . ARG A 1 827  ? 0.795   -4.594  29.239  1.00 97.87 827  A 1 
ATOM 6403 N NH1 . ARG A 1 827  ? 1.506   -4.342  28.174  1.00 96.47 827  A 1 
ATOM 6404 N NH2 . ARG A 1 827  ? 1.430   -4.903  30.331  1.00 96.40 827  A 1 
ATOM 6405 N N   . GLY A 1 828  ? -3.678  -5.423  22.950  1.00 98.37 828  A 1 
ATOM 6406 C CA  . GLY A 1 828  ? -4.778  -5.327  21.993  1.00 98.24 828  A 1 
ATOM 6407 C C   . GLY A 1 828  ? -4.839  -6.477  20.986  1.00 98.30 828  A 1 
ATOM 6408 O O   . GLY A 1 828  ? -5.828  -6.603  20.273  1.00 97.83 828  A 1 
ATOM 6409 N N   . THR A 1 829  ? -3.800  -7.317  20.906  1.00 98.40 829  A 1 
ATOM 6410 C CA  . THR A 1 829  ? -3.751  -8.407  19.922  1.00 98.48 829  A 1 
ATOM 6411 C C   . THR A 1 829  ? -4.783  -9.485  20.262  1.00 98.47 829  A 1 
ATOM 6412 O O   . THR A 1 829  ? -4.858  -9.948  21.397  1.00 98.16 829  A 1 
ATOM 6413 C CB  . THR A 1 829  ? -2.336  -8.986  19.810  1.00 98.43 829  A 1 
ATOM 6414 O OG1 . THR A 1 829  ? -1.441  -7.940  19.517  1.00 97.16 829  A 1 
ATOM 6415 C CG2 . THR A 1 829  ? -2.219  -9.990  18.665  1.00 96.97 829  A 1 
ATOM 6416 N N   . PHE A 1 830  ? -5.608  -9.855  19.284  1.00 98.36 830  A 1 
ATOM 6417 C CA  . PHE A 1 830  ? -6.802  -10.702 19.426  1.00 98.25 830  A 1 
ATOM 6418 C C   . PHE A 1 830  ? -7.868  -10.170 20.406  1.00 97.88 830  A 1 
ATOM 6419 O O   . PHE A 1 830  ? -8.742  -10.923 20.818  1.00 96.47 830  A 1 
ATOM 6420 C CB  . PHE A 1 830  ? -6.415  -12.169 19.693  1.00 98.22 830  A 1 
ATOM 6421 C CG  . PHE A 1 830  ? -5.504  -12.774 18.646  1.00 98.39 830  A 1 
ATOM 6422 C CD1 . PHE A 1 830  ? -6.015  -13.086 17.373  1.00 97.98 830  A 1 
ATOM 6423 C CD2 . PHE A 1 830  ? -4.149  -13.015 18.934  1.00 98.05 830  A 1 
ATOM 6424 C CE1 . PHE A 1 830  ? -5.177  -13.636 16.392  1.00 97.93 830  A 1 
ATOM 6425 C CE2 . PHE A 1 830  ? -3.310  -13.567 17.950  1.00 97.76 830  A 1 
ATOM 6426 C CZ  . PHE A 1 830  ? -3.822  -13.876 16.678  1.00 98.03 830  A 1 
ATOM 6427 N N   . ALA A 1 831  ? -7.858  -8.879  20.743  1.00 97.71 831  A 1 
ATOM 6428 C CA  . ALA A 1 831  ? -8.820  -8.274  21.673  1.00 97.18 831  A 1 
ATOM 6429 C C   . ALA A 1 831  ? -10.139 -7.805  21.021  1.00 96.26 831  A 1 
ATOM 6430 O O   . ALA A 1 831  ? -10.972 -7.172  21.680  1.00 94.14 831  A 1 
ATOM 6431 C CB  . ALA A 1 831  ? -8.116  -7.144  22.436  1.00 96.99 831  A 1 
ATOM 6432 N N   . ASN A 1 832  ? -10.361 -8.088  19.727  1.00 95.58 832  A 1 
ATOM 6433 C CA  . ASN A 1 832  ? -11.590 -7.686  19.044  1.00 94.63 832  A 1 
ATOM 6434 C C   . ASN A 1 832  ? -12.817 -8.338  19.701  1.00 93.88 832  A 1 
ATOM 6435 O O   . ASN A 1 832  ? -12.855 -9.544  19.929  1.00 92.22 832  A 1 
ATOM 6436 C CB  . ASN A 1 832  ? -11.493 -8.000  17.545  1.00 93.50 832  A 1 
ATOM 6437 C CG  . ASN A 1 832  ? -12.684 -7.470  16.764  1.00 91.33 832  A 1 
ATOM 6438 O OD1 . ASN A 1 832  ? -13.811 -7.896  16.954  1.00 84.86 832  A 1 
ATOM 6439 N ND2 . ASN A 1 832  ? -12.489 -6.512  15.894  1.00 85.06 832  A 1 
ATOM 6440 N N   . ILE A 1 833  ? -13.857 -7.547  19.946  1.00 93.74 833  A 1 
ATOM 6441 C CA  . ILE A 1 833  ? -15.060 -7.963  20.678  1.00 92.06 833  A 1 
ATOM 6442 C C   . ILE A 1 833  ? -15.890 -9.039  19.963  1.00 91.60 833  A 1 
ATOM 6443 O O   . ILE A 1 833  ? -16.742 -9.652  20.596  1.00 88.92 833  A 1 
ATOM 6444 C CB  . ILE A 1 833  ? -15.939 -6.737  20.999  1.00 90.73 833  A 1 
ATOM 6445 C CG1 . ILE A 1 833  ? -16.487 -6.045  19.729  1.00 87.73 833  A 1 
ATOM 6446 C CG2 . ILE A 1 833  ? -15.141 -5.746  21.866  1.00 85.98 833  A 1 
ATOM 6447 C CD1 . ILE A 1 833  ? -17.529 -4.949  20.007  1.00 82.94 833  A 1 
ATOM 6448 N N   . ARG A 1 834  ? -15.667 -9.251  18.664  1.00 91.21 834  A 1 
ATOM 6449 C CA  . ARG A 1 834  ? -16.385 -10.219 17.818  1.00 90.57 834  A 1 
ATOM 6450 C C   . ARG A 1 834  ? -15.571 -11.474 17.510  1.00 92.40 834  A 1 
ATOM 6451 O O   . ARG A 1 834  ? -16.057 -12.342 16.787  1.00 91.16 834  A 1 
ATOM 6452 C CB  . ARG A 1 834  ? -16.837 -9.534  16.510  1.00 88.86 834  A 1 
ATOM 6453 C CG  . ARG A 1 834  ? -17.779 -8.340  16.703  1.00 84.97 834  A 1 
ATOM 6454 C CD  . ARG A 1 834  ? -19.047 -8.757  17.439  1.00 80.92 834  A 1 
ATOM 6455 N NE  . ARG A 1 834  ? -20.043 -7.683  17.495  1.00 74.94 834  A 1 
ATOM 6456 C CZ  . ARG A 1 834  ? -21.256 -7.801  17.999  1.00 69.35 834  A 1 
ATOM 6457 N NH1 . ARG A 1 834  ? -21.676 -8.923  18.528  1.00 62.16 834  A 1 
ATOM 6458 N NH2 . ARG A 1 834  ? -22.076 -6.785  17.981  1.00 61.96 834  A 1 
ATOM 6459 N N   . ILE A 1 835  ? -14.341 -11.591 18.015  1.00 93.09 835  A 1 
ATOM 6460 C CA  . ILE A 1 835  ? -13.533 -12.787 17.777  1.00 94.30 835  A 1 
ATOM 6461 C C   . ILE A 1 835  ? -14.167 -13.996 18.471  1.00 94.57 835  A 1 
ATOM 6462 O O   . ILE A 1 835  ? -14.609 -13.918 19.620  1.00 93.39 835  A 1 
ATOM 6463 C CB  . ILE A 1 835  ? -12.058 -12.553 18.149  1.00 93.59 835  A 1 
ATOM 6464 C CG1 . ILE A 1 835  ? -11.159 -13.537 17.370  1.00 86.27 835  A 1 
ATOM 6465 C CG2 . ILE A 1 835  ? -11.798 -12.659 19.658  1.00 85.94 835  A 1 
ATOM 6466 C CD1 . ILE A 1 835  ? -9.672  -13.217 17.517  1.00 83.95 835  A 1 
ATOM 6467 N N   . ARG A 1 836  ? -14.231 -15.128 17.758  1.00 95.14 836  A 1 
ATOM 6468 C CA  . ARG A 1 836  ? -14.758 -16.394 18.277  1.00 95.37 836  A 1 
ATOM 6469 C C   . ARG A 1 836  ? -13.636 -17.412 18.315  1.00 96.64 836  A 1 
ATOM 6470 O O   . ARG A 1 836  ? -13.148 -17.832 17.265  1.00 96.26 836  A 1 
ATOM 6471 C CB  . ARG A 1 836  ? -15.937 -16.872 17.432  1.00 94.02 836  A 1 
ATOM 6472 C CG  . ARG A 1 836  ? -17.131 -15.919 17.568  1.00 88.67 836  A 1 
ATOM 6473 C CD  . ARG A 1 836  ? -18.311 -16.420 16.744  1.00 83.92 836  A 1 
ATOM 6474 N NE  . ARG A 1 836  ? -19.429 -15.480 16.839  1.00 75.96 836  A 1 
ATOM 6475 C CZ  . ARG A 1 836  ? -20.598 -15.566 16.241  1.00 67.79 836  A 1 
ATOM 6476 N NH1 . ARG A 1 836  ? -20.901 -16.571 15.454  1.00 61.59 836  A 1 
ATOM 6477 N NH2 . ARG A 1 836  ? -21.473 -14.625 16.427  1.00 59.86 836  A 1 
ATOM 6478 N N   . ASN A 1 837  ? -13.242 -17.788 19.511  1.00 96.59 837  A 1 
ATOM 6479 C CA  . ASN A 1 837  ? -12.182 -18.758 19.750  1.00 97.61 837  A 1 
ATOM 6480 C C   . ASN A 1 837  ? -12.791 -20.129 20.064  1.00 97.73 837  A 1 
ATOM 6481 O O   . ASN A 1 837  ? -13.445 -20.302 21.091  1.00 97.30 837  A 1 
ATOM 6482 C CB  . ASN A 1 837  ? -11.292 -18.231 20.883  1.00 97.70 837  A 1 
ATOM 6483 C CG  . ASN A 1 837  ? -10.117 -19.144 21.174  1.00 97.88 837  A 1 
ATOM 6484 O OD1 . ASN A 1 837  ? -9.842  -20.104 20.468  1.00 96.01 837  A 1 
ATOM 6485 N ND2 . ASN A 1 837  ? -9.383  -18.856 22.219  1.00 96.00 837  A 1 
ATOM 6486 N N   . PHE A 1 838  ? -12.549 -21.118 19.203  1.00 97.83 838  A 1 
ATOM 6487 C CA  . PHE A 1 838  ? -13.037 -22.485 19.420  1.00 97.72 838  A 1 
ATOM 6488 C C   . PHE A 1 838  ? -12.363 -23.179 20.611  1.00 97.73 838  A 1 
ATOM 6489 O O   . PHE A 1 838  ? -12.913 -24.147 21.128  1.00 96.53 838  A 1 
ATOM 6490 C CB  . PHE A 1 838  ? -12.870 -23.296 18.134  1.00 97.50 838  A 1 
ATOM 6491 C CG  . PHE A 1 838  ? -13.786 -22.860 17.007  1.00 96.98 838  A 1 
ATOM 6492 C CD1 . PHE A 1 838  ? -15.075 -23.418 16.902  1.00 93.77 838  A 1 
ATOM 6493 C CD2 . PHE A 1 838  ? -13.363 -21.908 16.066  1.00 93.93 838  A 1 
ATOM 6494 C CE1 . PHE A 1 838  ? -15.925 -23.031 15.853  1.00 92.15 838  A 1 
ATOM 6495 C CE2 . PHE A 1 838  ? -14.215 -21.518 15.021  1.00 92.71 838  A 1 
ATOM 6496 C CZ  . PHE A 1 838  ? -15.494 -22.085 14.911  1.00 93.50 838  A 1 
ATOM 6497 N N   . LEU A 1 839  ? -11.226 -22.664 21.091  1.00 97.53 839  A 1 
ATOM 6498 C CA  . LEU A 1 839  ? -10.586 -23.125 22.326  1.00 97.31 839  A 1 
ATOM 6499 C C   . LEU A 1 839  ? -11.346 -22.666 23.590  1.00 97.22 839  A 1 
ATOM 6500 O O   . LEU A 1 839  ? -11.187 -23.262 24.649  1.00 95.27 839  A 1 
ATOM 6501 C CB  . LEU A 1 839  ? -9.120  -22.651 22.315  1.00 96.30 839  A 1 
ATOM 6502 C CG  . LEU A 1 839  ? -8.203  -23.337 23.341  1.00 92.57 839  A 1 
ATOM 6503 C CD1 . LEU A 1 839  ? -8.049  -24.835 23.073  1.00 89.45 839  A 1 
ATOM 6504 C CD2 . LEU A 1 839  ? -6.808  -22.713 23.278  1.00 90.10 839  A 1 
ATOM 6505 N N   . ALA A 1 840  ? -12.201 -21.640 23.484  1.00 97.40 840  A 1 
ATOM 6506 C CA  . ALA A 1 840  ? -13.062 -21.141 24.558  1.00 97.23 840  A 1 
ATOM 6507 C C   . ALA A 1 840  ? -14.530 -21.038 24.086  1.00 96.94 840  A 1 
ATOM 6508 O O   . ALA A 1 840  ? -15.060 -19.935 23.919  1.00 95.24 840  A 1 
ATOM 6509 C CB  . ALA A 1 840  ? -12.478 -19.815 25.067  1.00 96.87 840  A 1 
ATOM 6510 N N   . PRO A 1 841  ? -15.212 -22.176 23.819  1.00 96.41 841  A 1 
ATOM 6511 C CA  . PRO A 1 841  ? -16.549 -22.187 23.237  1.00 95.79 841  A 1 
ATOM 6512 C C   . PRO A 1 841  ? -17.569 -21.471 24.134  1.00 95.52 841  A 1 
ATOM 6513 O O   . PRO A 1 841  ? -17.500 -21.533 25.362  1.00 93.06 841  A 1 
ATOM 6514 C CB  . PRO A 1 841  ? -16.894 -23.667 23.030  1.00 94.77 841  A 1 
ATOM 6515 C CG  . PRO A 1 841  ? -16.069 -24.378 24.102  1.00 93.18 841  A 1 
ATOM 6516 C CD  . PRO A 1 841  ? -14.796 -23.537 24.153  1.00 95.79 841  A 1 
ATOM 6517 N N   . GLY A 1 842  ? -18.539 -20.790 23.509  1.00 94.97 842  A 1 
ATOM 6518 C CA  . GLY A 1 842  ? -19.567 -20.010 24.210  1.00 94.37 842  A 1 
ATOM 6519 C C   . GLY A 1 842  ? -19.122 -18.611 24.652  1.00 94.80 842  A 1 
ATOM 6520 O O   . GLY A 1 842  ? -19.943 -17.864 25.180  1.00 92.47 842  A 1 
ATOM 6521 N N   . THR A 1 843  ? -17.865 -18.221 24.404  1.00 95.49 843  A 1 
ATOM 6522 C CA  . THR A 1 843  ? -17.369 -16.855 24.621  1.00 95.37 843  A 1 
ATOM 6523 C C   . THR A 1 843  ? -17.257 -16.088 23.298  1.00 95.01 843  A 1 
ATOM 6524 O O   . THR A 1 843  ? -17.075 -16.672 22.225  1.00 92.97 843  A 1 
ATOM 6525 C CB  . THR A 1 843  ? -16.043 -16.829 25.394  1.00 94.99 843  A 1 
ATOM 6526 O OG1 . THR A 1 843  ? -14.971 -17.299 24.613  1.00 91.89 843  A 1 
ATOM 6527 C CG2 . THR A 1 843  ? -16.079 -17.655 26.682  1.00 90.32 843  A 1 
ATOM 6528 N N   . GLU A 1 844  ? -17.371 -14.757 23.363  1.00 94.09 844  A 1 
ATOM 6529 C CA  . GLU A 1 844  ? -17.092 -13.840 22.258  1.00 93.53 844  A 1 
ATOM 6530 C C   . GLU A 1 844  ? -16.181 -12.715 22.765  1.00 94.08 844  A 1 
ATOM 6531 O O   . GLU A 1 844  ? -16.405 -12.151 23.841  1.00 90.44 844  A 1 
ATOM 6532 C CB  . GLU A 1 844  ? -18.409 -13.321 21.638  1.00 90.07 844  A 1 
ATOM 6533 C CG  . GLU A 1 844  ? -18.192 -12.583 20.299  1.00 80.81 844  A 1 
ATOM 6534 C CD  . GLU A 1 844  ? -19.498 -12.168 19.577  1.00 81.76 844  A 1 
ATOM 6535 O OE1 . GLU A 1 844  ? -19.536 -12.218 18.319  1.00 73.22 844  A 1 
ATOM 6536 O OE2 . GLU A 1 844  ? -20.457 -11.747 20.253  1.00 75.10 844  A 1 
ATOM 6537 N N   . GLY A 1 845  ? -15.143 -12.388 22.002  1.00 94.25 845  A 1 
ATOM 6538 C CA  . GLY A 1 845  ? -14.086 -11.460 22.387  1.00 94.99 845  A 1 
ATOM 6539 C C   . GLY A 1 845  ? -12.728 -12.139 22.591  1.00 96.32 845  A 1 
ATOM 6540 O O   . GLY A 1 845  ? -12.572 -13.335 22.366  1.00 95.15 845  A 1 
ATOM 6541 N N   . GLY A 1 846  ? -11.738 -11.353 23.009  1.00 95.47 846  A 1 
ATOM 6542 C CA  . GLY A 1 846  ? -10.336 -11.768 23.159  1.00 96.43 846  A 1 
ATOM 6543 C C   . GLY A 1 846  ? -10.064 -12.687 24.350  1.00 97.43 846  A 1 
ATOM 6544 O O   . GLY A 1 846  ? -9.289  -12.326 25.230  1.00 96.62 846  A 1 
ATOM 6545 N N   . VAL A 1 847  ? -10.708 -13.847 24.381  1.00 97.63 847  A 1 
ATOM 6546 C CA  . VAL A 1 847  ? -10.680 -14.822 25.476  1.00 97.75 847  A 1 
ATOM 6547 C C   . VAL A 1 847  ? -10.160 -16.166 24.966  1.00 98.16 847  A 1 
ATOM 6548 O O   . VAL A 1 847  ? -10.470 -16.584 23.847  1.00 97.12 847  A 1 
ATOM 6549 C CB  . VAL A 1 847  ? -12.078 -14.958 26.111  1.00 95.89 847  A 1 
ATOM 6550 C CG1 . VAL A 1 847  ? -12.086 -15.938 27.285  1.00 87.11 847  A 1 
ATOM 6551 C CG2 . VAL A 1 847  ? -12.591 -13.612 26.641  1.00 85.92 847  A 1 
ATOM 6552 N N   . THR A 1 848  ? -9.360  -16.862 25.787  1.00 98.13 848  A 1 
ATOM 6553 C CA  . THR A 1 848  ? -8.841  -18.207 25.514  1.00 98.31 848  A 1 
ATOM 6554 C C   . THR A 1 848  ? -8.785  -19.055 26.787  1.00 98.25 848  A 1 
ATOM 6555 O O   . THR A 1 848  ? -9.171  -18.596 27.865  1.00 97.90 848  A 1 
ATOM 6556 C CB  . THR A 1 848  ? -7.480  -18.111 24.805  1.00 98.25 848  A 1 
ATOM 6557 O OG1 . THR A 1 848  ? -7.183  -19.367 24.232  1.00 96.44 848  A 1 
ATOM 6558 C CG2 . THR A 1 848  ? -6.318  -17.703 25.706  1.00 95.74 848  A 1 
ATOM 6559 N N   . ARG A 1 849  ? -8.317  -20.317 26.681  1.00 98.20 849  A 1 
ATOM 6560 C CA  . ARG A 1 849  ? -7.989  -21.183 27.822  1.00 98.05 849  A 1 
ATOM 6561 C C   . ARG A 1 849  ? -6.484  -21.388 27.913  1.00 98.24 849  A 1 
ATOM 6562 O O   . ARG A 1 849  ? -5.854  -21.746 26.921  1.00 97.64 849  A 1 
ATOM 6563 C CB  . ARG A 1 849  ? -8.719  -22.534 27.717  1.00 97.09 849  A 1 
ATOM 6564 C CG  . ARG A 1 849  ? -10.237 -22.413 27.913  1.00 92.79 849  A 1 
ATOM 6565 C CD  . ARG A 1 849  ? -10.902 -23.790 28.022  1.00 92.28 849  A 1 
ATOM 6566 N NE  . ARG A 1 849  ? -10.848 -24.547 26.753  1.00 88.50 849  A 1 
ATOM 6567 C CZ  . ARG A 1 849  ? -10.651 -25.856 26.590  1.00 88.37 849  A 1 
ATOM 6568 N NH1 . ARG A 1 849  ? -10.462 -26.696 27.561  1.00 78.53 849  A 1 
ATOM 6569 N NH2 . ARG A 1 849  ? -10.645 -26.363 25.406  1.00 78.45 849  A 1 
ATOM 6570 N N   . HIS A 1 850  ? -5.918  -21.222 29.100  1.00 97.78 850  A 1 
ATOM 6571 C CA  . HIS A 1 850  ? -4.554  -21.646 29.400  1.00 97.72 850  A 1 
ATOM 6572 C C   . HIS A 1 850  ? -4.531  -23.157 29.688  1.00 97.32 850  A 1 
ATOM 6573 O O   . HIS A 1 850  ? -5.321  -23.654 30.498  1.00 96.17 850  A 1 
ATOM 6574 C CB  . HIS A 1 850  ? -4.000  -20.825 30.570  1.00 97.47 850  A 1 
ATOM 6575 C CG  . HIS A 1 850  ? -2.588  -21.212 30.908  1.00 97.28 850  A 1 
ATOM 6576 N ND1 . HIS A 1 850  ? -2.207  -22.226 31.761  1.00 87.04 850  A 1 
ATOM 6577 C CD2 . HIS A 1 850  ? -1.459  -20.682 30.352  1.00 89.52 850  A 1 
ATOM 6578 C CE1 . HIS A 1 850  ? -0.869  -22.313 31.712  1.00 91.64 850  A 1 
ATOM 6579 N NE2 . HIS A 1 850  ? -0.382  -21.390 30.872  1.00 93.07 850  A 1 
ATOM 6580 N N   . LEU A 1 851  ? -3.644  -23.900 29.005  1.00 97.17 851  A 1 
ATOM 6581 C CA  . LEU A 1 851  ? -3.534  -25.361 29.091  1.00 96.62 851  A 1 
ATOM 6582 C C   . LEU A 1 851  ? -2.241  -25.767 29.824  1.00 95.94 851  A 1 
ATOM 6583 O O   . LEU A 1 851  ? -1.227  -25.089 29.662  1.00 92.46 851  A 1 
ATOM 6584 C CB  . LEU A 1 851  ? -3.595  -25.949 27.670  1.00 95.86 851  A 1 
ATOM 6585 C CG  . LEU A 1 851  ? -4.924  -25.725 26.932  1.00 95.26 851  A 1 
ATOM 6586 C CD1 . LEU A 1 851  ? -4.793  -26.218 25.494  1.00 91.54 851  A 1 
ATOM 6587 C CD2 . LEU A 1 851  ? -6.086  -26.474 27.591  1.00 91.70 851  A 1 
ATOM 6588 N N   . PRO A 1 852  ? -2.217  -26.865 30.605  1.00 95.32 852  A 1 
ATOM 6589 C CA  . PRO A 1 852  ? -3.262  -27.896 30.686  1.00 94.68 852  A 1 
ATOM 6590 C C   . PRO A 1 852  ? -4.391  -27.626 31.698  1.00 94.80 852  A 1 
ATOM 6591 O O   . PRO A 1 852  ? -5.370  -28.367 31.705  1.00 92.31 852  A 1 
ATOM 6592 C CB  . PRO A 1 852  ? -2.497  -29.172 31.054  1.00 93.18 852  A 1 
ATOM 6593 C CG  . PRO A 1 852  ? -1.372  -28.652 31.948  1.00 92.27 852  A 1 
ATOM 6594 C CD  . PRO A 1 852  ? -1.022  -27.310 31.304  1.00 94.60 852  A 1 
ATOM 6595 N N   . GLU A 1 853  ? -4.298  -26.573 32.537  1.00 94.53 853  A 1 
ATOM 6596 C CA  . GLU A 1 853  ? -5.283  -26.316 33.601  1.00 93.91 853  A 1 
ATOM 6597 C C   . GLU A 1 853  ? -6.689  -25.979 33.074  1.00 94.80 853  A 1 
ATOM 6598 O O   . GLU A 1 853  ? -7.672  -26.112 33.808  1.00 92.20 853  A 1 
ATOM 6599 C CB  . GLU A 1 853  ? -4.827  -25.170 34.520  1.00 91.58 853  A 1 
ATOM 6600 C CG  . GLU A 1 853  ? -3.498  -25.415 35.265  1.00 81.64 853  A 1 
ATOM 6601 C CD  . GLU A 1 853  ? -2.242  -25.219 34.414  1.00 75.62 853  A 1 
ATOM 6602 O OE1 . GLU A 1 853  ? -1.171  -25.647 34.883  1.00 67.85 853  A 1 
ATOM 6603 O OE2 . GLU A 1 853  ? -2.369  -24.643 33.311  1.00 67.05 853  A 1 
ATOM 6604 N N   . GLY A 1 854  ? -6.802  -25.522 31.816  1.00 95.46 854  A 1 
ATOM 6605 C CA  . GLY A 1 854  ? -8.084  -25.187 31.189  1.00 95.72 854  A 1 
ATOM 6606 C C   . GLY A 1 854  ? -8.723  -23.894 31.709  1.00 96.53 854  A 1 
ATOM 6607 O O   . GLY A 1 854  ? -9.909  -23.658 31.471  1.00 94.83 854  A 1 
ATOM 6608 N N   . VAL A 1 855  ? -7.954  -23.050 32.415  1.00 96.73 855  A 1 
ATOM 6609 C CA  . VAL A 1 855  ? -8.449  -21.801 33.011  1.00 97.05 855  A 1 
ATOM 6610 C C   . VAL A 1 855  ? -8.712  -20.767 31.918  1.00 97.52 855  A 1 
ATOM 6611 O O   . VAL A 1 855  ? -7.825  -20.445 31.126  1.00 96.73 855  A 1 
ATOM 6612 C CB  . VAL A 1 855  ? -7.481  -21.253 34.072  1.00 95.93 855  A 1 
ATOM 6613 C CG1 . VAL A 1 855  ? -8.010  -19.957 34.706  1.00 91.19 855  A 1 
ATOM 6614 C CG2 . VAL A 1 855  ? -7.274  -22.265 35.205  1.00 91.41 855  A 1 
ATOM 6615 N N   . THR A 1 856  ? -9.932  -20.220 31.894  1.00 97.81 856  A 1 
ATOM 6616 C CA  . THR A 1 856  ? -10.331 -19.157 30.960  1.00 97.91 856  A 1 
ATOM 6617 C C   . THR A 1 856  ? -9.765  -17.806 31.404  1.00 98.00 856  A 1 
ATOM 6618 O O   . THR A 1 856  ? -9.929  -17.415 32.557  1.00 97.25 856  A 1 
ATOM 6619 C CB  . THR A 1 856  ? -11.859 -19.087 30.833  1.00 97.20 856  A 1 
ATOM 6620 O OG1 . THR A 1 856  ? -12.357 -20.341 30.416  1.00 91.94 856  A 1 
ATOM 6621 C CG2 . THR A 1 856  ? -12.327 -18.075 29.788  1.00 91.37 856  A 1 
ATOM 6622 N N   . MET A 1 857  ? -9.133  -17.080 30.475  1.00 97.89 857  A 1 
ATOM 6623 C CA  . MET A 1 857  ? -8.549  -15.752 30.686  1.00 97.99 857  A 1 
ATOM 6624 C C   . MET A 1 857  ? -8.444  -14.992 29.357  1.00 98.19 857  A 1 
ATOM 6625 O O   . MET A 1 857  ? -8.820  -15.521 28.304  1.00 97.84 857  A 1 
ATOM 6626 C CB  . MET A 1 857  ? -7.184  -15.902 31.388  1.00 97.49 857  A 1 
ATOM 6627 C CG  . MET A 1 857  ? -6.154  -16.710 30.588  1.00 96.43 857  A 1 
ATOM 6628 S SD  . MET A 1 857  ? -4.619  -17.077 31.495  1.00 97.07 857  A 1 
ATOM 6629 C CE  . MET A 1 857  ? -5.245  -18.189 32.775  1.00 94.05 857  A 1 
ATOM 6630 N N   . SER A 1 858  ? -7.948  -13.746 29.375  1.00 98.16 858  A 1 
ATOM 6631 C CA  . SER A 1 858  ? -7.666  -13.021 28.133  1.00 98.34 858  A 1 
ATOM 6632 C C   . SER A 1 858  ? -6.523  -13.673 27.347  1.00 98.55 858  A 1 
ATOM 6633 O O   . SER A 1 858  ? -5.644  -14.325 27.911  1.00 98.47 858  A 1 
ATOM 6634 C CB  . SER A 1 858  ? -7.377  -11.541 28.409  1.00 98.09 858  A 1 
ATOM 6635 O OG  . SER A 1 858  ? -6.143  -11.388 29.064  1.00 96.15 858  A 1 
ATOM 6636 N N   . VAL A 1 859  ? -6.512  -13.486 26.023  1.00 98.36 859  A 1 
ATOM 6637 C CA  . VAL A 1 859  ? -5.435  -14.002 25.158  1.00 98.58 859  A 1 
ATOM 6638 C C   . VAL A 1 859  ? -4.070  -13.467 25.597  1.00 98.67 859  A 1 
ATOM 6639 O O   . VAL A 1 859  ? -3.097  -14.217 25.617  1.00 98.56 859  A 1 
ATOM 6640 C CB  . VAL A 1 859  ? -5.712  -13.653 23.683  1.00 98.47 859  A 1 
ATOM 6641 C CG1 . VAL A 1 859  ? -4.563  -14.066 22.757  1.00 97.86 859  A 1 
ATOM 6642 C CG2 . VAL A 1 859  ? -6.977  -14.356 23.174  1.00 97.47 859  A 1 
ATOM 6643 N N   . PHE A 1 860  ? -3.992  -12.196 26.001  1.00 98.53 860  A 1 
ATOM 6644 C CA  . PHE A 1 860  ? -2.761  -11.580 26.493  1.00 98.58 860  A 1 
ATOM 6645 C C   . PHE A 1 860  ? -2.266  -12.235 27.791  1.00 98.59 860  A 1 
ATOM 6646 O O   . PHE A 1 860  ? -1.104  -12.611 27.872  1.00 98.53 860  A 1 
ATOM 6647 C CB  . PHE A 1 860  ? -2.982  -10.073 26.678  1.00 98.59 860  A 1 
ATOM 6648 C CG  . PHE A 1 860  ? -1.790  -9.363  27.291  1.00 98.60 860  A 1 
ATOM 6649 C CD1 . PHE A 1 860  ? -1.791  -9.028  28.659  1.00 98.04 860  A 1 
ATOM 6650 C CD2 . PHE A 1 860  ? -0.650  -9.108  26.511  1.00 98.21 860  A 1 
ATOM 6651 C CE1 . PHE A 1 860  ? -0.655  -8.445  29.242  1.00 98.05 860  A 1 
ATOM 6652 C CE2 . PHE A 1 860  ? 0.490   -8.525  27.096  1.00 98.02 860  A 1 
ATOM 6653 C CZ  . PHE A 1 860  ? 0.489   -8.198  28.465  1.00 98.16 860  A 1 
ATOM 6654 N N   . GLU A 1 861  ? -3.129  -12.429 28.783  1.00 98.51 861  A 1 
ATOM 6655 C CA  . GLU A 1 861  ? -2.757  -13.065 30.057  1.00 98.42 861  A 1 
ATOM 6656 C C   . GLU A 1 861  ? -2.276  -14.509 29.860  1.00 98.52 861  A 1 
ATOM 6657 O O   . GLU A 1 861  ? -1.275  -14.910 30.458  1.00 98.29 861  A 1 
ATOM 6658 C CB  . GLU A 1 861  ? -3.957  -13.063 31.010  1.00 98.07 861  A 1 
ATOM 6659 C CG  . GLU A 1 861  ? -4.275  -11.669 31.576  1.00 94.15 861  A 1 
ATOM 6660 C CD  . GLU A 1 861  ? -5.702  -11.581 32.140  1.00 90.87 861  A 1 
ATOM 6661 O OE1 . GLU A 1 861  ? -5.906  -10.813 33.097  1.00 81.21 861  A 1 
ATOM 6662 O OE2 . GLU A 1 861  ? -6.598  -12.215 31.532  1.00 82.41 861  A 1 
ATOM 6663 N N   . ALA A 1 862  ? -2.946  -15.278 28.985  1.00 98.42 862  A 1 
ATOM 6664 C CA  . ALA A 1 862  ? -2.516  -16.630 28.646  1.00 98.52 862  A 1 
ATOM 6665 C C   . ALA A 1 862  ? -1.125  -16.631 27.993  1.00 98.56 862  A 1 
ATOM 6666 O O   . ALA A 1 862  ? -0.272  -17.432 28.370  1.00 98.43 862  A 1 
ATOM 6667 C CB  . ALA A 1 862  ? -3.568  -17.269 27.732  1.00 98.51 862  A 1 
ATOM 6668 N N   . ALA A 1 863  ? -0.878  -15.718 27.048  1.00 98.55 863  A 1 
ATOM 6669 C CA  . ALA A 1 863  ? 0.418   -15.580 26.392  1.00 98.53 863  A 1 
ATOM 6670 C C   . ALA A 1 863  ? 1.540   -15.203 27.376  1.00 98.43 863  A 1 
ATOM 6671 O O   . ALA A 1 863  ? 2.625   -15.783 27.315  1.00 98.21 863  A 1 
ATOM 6672 C CB  . ALA A 1 863  ? 0.276   -14.546 25.274  1.00 98.52 863  A 1 
ATOM 6673 N N   . GLU A 1 864  ? 1.294   -14.284 28.315  1.00 98.38 864  A 1 
ATOM 6674 C CA  . GLU A 1 864  ? 2.254   -13.934 29.371  1.00 98.24 864  A 1 
ATOM 6675 C C   . GLU A 1 864  ? 2.568   -15.127 30.280  1.00 98.16 864  A 1 
ATOM 6676 O O   . GLU A 1 864  ? 3.730   -15.364 30.613  1.00 97.70 864  A 1 
ATOM 6677 C CB  . GLU A 1 864  ? 1.722   -12.771 30.229  1.00 98.04 864  A 1 
ATOM 6678 C CG  . GLU A 1 864  ? 1.693   -11.406 29.516  1.00 94.89 864  A 1 
ATOM 6679 C CD  . GLU A 1 864  ? 3.065   -10.946 29.023  1.00 94.21 864  A 1 
ATOM 6680 O OE1 . GLU A 1 864  ? 3.145   -10.386 27.909  1.00 85.99 864  A 1 
ATOM 6681 O OE2 . GLU A 1 864  ? 4.087   -11.182 29.706  1.00 87.47 864  A 1 
ATOM 6682 N N   . LYS A 1 865  ? 1.553   -15.927 30.640  1.00 98.40 865  A 1 
ATOM 6683 C CA  . LYS A 1 865  ? 1.746   -17.136 31.452  1.00 98.28 865  A 1 
ATOM 6684 C C   . LYS A 1 865  ? 2.597   -18.175 30.711  1.00 98.37 865  A 1 
ATOM 6685 O O   . LYS A 1 865  ? 3.598   -18.633 31.256  1.00 97.95 865  A 1 
ATOM 6686 C CB  . LYS A 1 865  ? 0.375   -17.670 31.896  1.00 97.91 865  A 1 
ATOM 6687 C CG  . LYS A 1 865  ? 0.541   -18.734 32.987  1.00 93.86 865  A 1 
ATOM 6688 C CD  . LYS A 1 865  ? -0.814  -19.221 33.524  1.00 90.73 865  A 1 
ATOM 6689 C CE  . LYS A 1 865  ? -0.555  -20.355 34.519  1.00 85.09 865  A 1 
ATOM 6690 N NZ  . LYS A 1 865  ? -1.767  -21.171 34.774  1.00 75.47 865  A 1 
ATOM 6691 N N   . TYR A 1 866  ? 2.297   -18.460 29.443  1.00 98.43 866  A 1 
ATOM 6692 C CA  . TYR A 1 866  ? 3.125   -19.346 28.616  1.00 98.42 866  A 1 
ATOM 6693 C C   . TYR A 1 866  ? 4.560   -18.826 28.442  1.00 98.30 866  A 1 
ATOM 6694 O O   . TYR A 1 866  ? 5.502   -19.615 28.421  1.00 97.89 866  A 1 
ATOM 6695 C CB  . TYR A 1 866  ? 2.473   -19.541 27.243  1.00 98.42 866  A 1 
ATOM 6696 C CG  . TYR A 1 866  ? 1.275   -20.465 27.217  1.00 98.43 866  A 1 
ATOM 6697 C CD1 . TYR A 1 866  ? 1.390   -21.781 27.702  1.00 97.85 866  A 1 
ATOM 6698 C CD2 . TYR A 1 866  ? 0.057   -20.033 26.657  1.00 97.94 866  A 1 
ATOM 6699 C CE1 . TYR A 1 866  ? 0.293   -22.658 27.639  1.00 97.60 866  A 1 
ATOM 6700 C CE2 . TYR A 1 866  ? -1.044  -20.905 26.589  1.00 97.57 866  A 1 
ATOM 6701 C CZ  . TYR A 1 866  ? -0.927  -22.222 27.081  1.00 97.82 866  A 1 
ATOM 6702 O OH  . TYR A 1 866  ? -1.989  -23.063 27.017  1.00 97.01 866  A 1 
ATOM 6703 N N   . ARG A 1 867  ? 4.760   -17.499 28.360  1.00 98.13 867  A 1 
ATOM 6704 C CA  . ARG A 1 867  ? 6.102   -16.902 28.297  1.00 97.84 867  A 1 
ATOM 6705 C C   . ARG A 1 867  ? 6.898   -17.170 29.576  1.00 97.82 867  A 1 
ATOM 6706 O O   . ARG A 1 867  ? 8.068   -17.531 29.484  1.00 97.28 867  A 1 
ATOM 6707 C CB  . ARG A 1 867  ? 6.004   -15.400 28.000  1.00 97.27 867  A 1 
ATOM 6708 C CG  . ARG A 1 867  ? 7.394   -14.821 27.682  1.00 94.34 867  A 1 
ATOM 6709 C CD  . ARG A 1 867  ? 7.352   -13.312 27.444  1.00 92.04 867  A 1 
ATOM 6710 N NE  . ARG A 1 867  ? 6.533   -12.954 26.267  1.00 84.64 867  A 1 
ATOM 6711 C CZ  . ARG A 1 867  ? 5.672   -11.956 26.224  1.00 79.36 867  A 1 
ATOM 6712 N NH1 . ARG A 1 867  ? 5.529   -11.146 27.216  1.00 69.96 867  A 1 
ATOM 6713 N NH2 . ARG A 1 867  ? 4.909   -11.761 25.190  1.00 70.13 867  A 1 
ATOM 6714 N N   . GLN A 1 868  ? 6.280   -17.028 30.745  1.00 97.85 868  A 1 
ATOM 6715 C CA  . GLN A 1 868  ? 6.913   -17.346 32.035  1.00 97.73 868  A 1 
ATOM 6716 C C   . GLN A 1 868  ? 7.287   -18.833 32.139  1.00 97.63 868  A 1 
ATOM 6717 O O   . GLN A 1 868  ? 8.306   -19.175 32.735  1.00 96.95 868  A 1 
ATOM 6718 C CB  . GLN A 1 868  ? 5.963   -16.962 33.178  1.00 97.68 868  A 1 
ATOM 6719 C CG  . GLN A 1 868  ? 5.779   -15.443 33.310  1.00 94.99 868  A 1 
ATOM 6720 C CD  . GLN A 1 868  ? 4.643   -15.061 34.253  1.00 92.89 868  A 1 
ATOM 6721 O OE1 . GLN A 1 868  ? 4.109   -15.847 35.022  1.00 88.02 868  A 1 
ATOM 6722 N NE2 . GLN A 1 868  ? 4.223   -13.818 34.235  1.00 84.77 868  A 1 
ATOM 6723 N N   . GLU A 1 869  ? 6.508   -19.698 31.504  1.00 97.81 869  A 1 
ATOM 6724 C CA  . GLU A 1 869  ? 6.740   -21.147 31.414  1.00 97.57 869  A 1 
ATOM 6725 C C   . GLU A 1 869  ? 7.738   -21.545 30.303  1.00 97.55 869  A 1 
ATOM 6726 O O   . GLU A 1 869  ? 8.099   -22.712 30.189  1.00 96.59 869  A 1 
ATOM 6727 C CB  . GLU A 1 869  ? 5.380   -21.839 31.213  1.00 97.47 869  A 1 
ATOM 6728 C CG  . GLU A 1 869  ? 4.454   -21.695 32.440  1.00 96.53 869  A 1 
ATOM 6729 C CD  . GLU A 1 869  ? 2.996   -22.085 32.155  1.00 96.39 869  A 1 
ATOM 6730 O OE1 . GLU A 1 869  ? 2.156   -21.888 33.064  1.00 92.07 869  A 1 
ATOM 6731 O OE2 . GLU A 1 869  ? 2.695   -22.545 31.031  1.00 92.89 869  A 1 
ATOM 6732 N N   . ASN A 1 870  ? 8.225   -20.588 29.496  1.00 97.32 870  A 1 
ATOM 6733 C CA  . ASN A 1 870  ? 9.063   -20.805 28.308  1.00 97.05 870  A 1 
ATOM 6734 C C   . ASN A 1 870  ? 8.430   -21.746 27.267  1.00 97.31 870  A 1 
ATOM 6735 O O   . ASN A 1 870  ? 9.128   -22.514 26.600  1.00 96.43 870  A 1 
ATOM 6736 C CB  . ASN A 1 870  ? 10.493  -21.210 28.709  1.00 96.31 870  A 1 
ATOM 6737 C CG  . ASN A 1 870  ? 11.179  -20.155 29.548  1.00 91.41 870  A 1 
ATOM 6738 O OD1 . ASN A 1 870  ? 11.634  -19.141 29.055  1.00 82.53 870  A 1 
ATOM 6739 N ND2 . ASN A 1 870  ? 11.282  -20.364 30.835  1.00 80.85 870  A 1 
ATOM 6740 N N   . VAL A 1 871  ? 7.114   -21.687 27.102  1.00 97.70 871  A 1 
ATOM 6741 C CA  . VAL A 1 871  ? 6.351   -22.499 26.144  1.00 98.05 871  A 1 
ATOM 6742 C C   . VAL A 1 871  ? 6.127   -21.704 24.852  1.00 98.18 871  A 1 
ATOM 6743 O O   . VAL A 1 871  ? 5.504   -20.640 24.895  1.00 97.81 871  A 1 
ATOM 6744 C CB  . VAL A 1 871  ? 5.025   -22.969 26.770  1.00 97.88 871  A 1 
ATOM 6745 C CG1 . VAL A 1 871  ? 4.143   -23.712 25.756  1.00 96.72 871  A 1 
ATOM 6746 C CG2 . VAL A 1 871  ? 5.279   -23.932 27.935  1.00 96.31 871  A 1 
ATOM 6747 N N   . PRO A 1 872  ? 6.609   -22.187 23.679  1.00 98.10 872  A 1 
ATOM 6748 C CA  . PRO A 1 872  ? 6.311   -21.548 22.400  1.00 98.12 872  A 1 
ATOM 6749 C C   . PRO A 1 872  ? 4.842   -21.749 22.012  1.00 98.40 872  A 1 
ATOM 6750 O O   . PRO A 1 872  ? 4.196   -22.720 22.414  1.00 98.12 872  A 1 
ATOM 6751 C CB  . PRO A 1 872  ? 7.275   -22.181 21.393  1.00 97.44 872  A 1 
ATOM 6752 C CG  . PRO A 1 872  ? 7.490   -23.586 21.955  1.00 95.94 872  A 1 
ATOM 6753 C CD  . PRO A 1 872  ? 7.413   -23.384 23.468  1.00 97.50 872  A 1 
ATOM 6754 N N   . LEU A 1 873  ? 4.323   -20.840 21.176  1.00 98.18 873  A 1 
ATOM 6755 C CA  . LEU A 1 873  ? 2.913   -20.822 20.806  1.00 98.51 873  A 1 
ATOM 6756 C C   . LEU A 1 873  ? 2.698   -21.007 19.303  1.00 98.58 873  A 1 
ATOM 6757 O O   . LEU A 1 873  ? 3.492   -20.558 18.473  1.00 98.35 873  A 1 
ATOM 6758 C CB  . LEU A 1 873  ? 2.260   -19.533 21.333  1.00 98.50 873  A 1 
ATOM 6759 C CG  . LEU A 1 873  ? 2.290   -19.386 22.866  1.00 98.19 873  A 1 
ATOM 6760 C CD1 . LEU A 1 873  ? 1.733   -18.025 23.264  1.00 97.23 873  A 1 
ATOM 6761 C CD2 . LEU A 1 873  ? 1.458   -20.470 23.557  1.00 97.02 873  A 1 
ATOM 6762 N N   . VAL A 1 874  ? 1.576   -21.652 18.951  1.00 98.53 874  A 1 
ATOM 6763 C CA  . VAL A 1 874  ? 1.042   -21.764 17.586  1.00 98.63 874  A 1 
ATOM 6764 C C   . VAL A 1 874  ? -0.412  -21.293 17.537  1.00 98.70 874  A 1 
ATOM 6765 O O   . VAL A 1 874  ? -1.089  -21.211 18.564  1.00 98.48 874  A 1 
ATOM 6766 C CB  . VAL A 1 874  ? 1.185   -23.186 17.004  1.00 98.32 874  A 1 
ATOM 6767 C CG1 . VAL A 1 874  ? 2.651   -23.625 16.946  1.00 96.64 874  A 1 
ATOM 6768 C CG2 . VAL A 1 874  ? 0.373   -24.237 17.768  1.00 95.69 874  A 1 
ATOM 6769 N N   . LEU A 1 875  ? -0.904  -20.982 16.328  1.00 98.65 875  A 1 
ATOM 6770 C CA  . LEU A 1 875  ? -2.318  -20.696 16.067  1.00 98.61 875  A 1 
ATOM 6771 C C   . LEU A 1 875  ? -2.887  -21.714 15.081  1.00 98.73 875  A 1 
ATOM 6772 O O   . LEU A 1 875  ? -2.186  -22.135 14.162  1.00 98.34 875  A 1 
ATOM 6773 C CB  . LEU A 1 875  ? -2.506  -19.273 15.514  1.00 97.55 875  A 1 
ATOM 6774 C CG  . LEU A 1 875  ? -1.840  -18.144 16.312  1.00 92.88 875  A 1 
ATOM 6775 C CD1 . LEU A 1 875  ? -2.191  -16.795 15.684  1.00 88.24 875  A 1 
ATOM 6776 C CD2 . LEU A 1 875  ? -2.304  -18.105 17.763  1.00 89.83 875  A 1 
ATOM 6777 N N   . LEU A 1 876  ? -4.183  -22.047 15.215  1.00 98.54 876  A 1 
ATOM 6778 C CA  . LEU A 1 876  ? -4.955  -22.755 14.194  1.00 98.54 876  A 1 
ATOM 6779 C C   . LEU A 1 876  ? -6.000  -21.808 13.599  1.00 98.46 876  A 1 
ATOM 6780 O O   . LEU A 1 876  ? -6.682  -21.095 14.338  1.00 98.14 876  A 1 
ATOM 6781 C CB  . LEU A 1 876  ? -5.613  -24.012 14.786  1.00 98.47 876  A 1 
ATOM 6782 C CG  . LEU A 1 876  ? -4.646  -25.084 15.318  1.00 98.18 876  A 1 
ATOM 6783 C CD1 . LEU A 1 876  ? -5.448  -26.239 15.922  1.00 96.72 876  A 1 
ATOM 6784 C CD2 . LEU A 1 876  ? -3.752  -25.654 14.218  1.00 96.89 876  A 1 
ATOM 6785 N N   . ALA A 1 877  ? -6.155  -21.794 12.263  1.00 98.46 877  A 1 
ATOM 6786 C CA  . ALA A 1 877  ? -7.143  -20.946 11.595  1.00 98.46 877  A 1 
ATOM 6787 C C   . ALA A 1 877  ? -7.753  -21.602 10.345  1.00 98.39 877  A 1 
ATOM 6788 O O   . ALA A 1 877  ? -7.214  -22.550 9.770   1.00 97.93 877  A 1 
ATOM 6789 C CB  . ALA A 1 877  ? -6.497  -19.589 11.287  1.00 98.25 877  A 1 
ATOM 6790 N N   . GLY A 1 878  ? -8.903  -21.077 9.922   1.00 97.79 878  A 1 
ATOM 6791 C CA  . GLY A 1 878  ? -9.582  -21.459 8.691   1.00 97.59 878  A 1 
ATOM 6792 C C   . GLY A 1 878  ? -9.033  -20.763 7.436   1.00 97.54 878  A 1 
ATOM 6793 O O   . GLY A 1 878  ? -7.848  -20.421 7.346   1.00 96.91 878  A 1 
ATOM 6794 N N   . LYS A 1 879  ? -9.906  -20.572 6.447   1.00 96.88 879  A 1 
ATOM 6795 C CA  . LYS A 1 879  ? -9.593  -19.931 5.164   1.00 96.27 879  A 1 
ATOM 6796 C C   . LYS A 1 879  ? -9.439  -18.422 5.305   1.00 95.80 879  A 1 
ATOM 6797 O O   . LYS A 1 879  ? -10.036 -17.813 6.191   1.00 94.74 879  A 1 
ATOM 6798 C CB  . LYS A 1 879  ? -10.681 -20.256 4.132   1.00 95.71 879  A 1 
ATOM 6799 C CG  . LYS A 1 879  ? -10.762 -21.754 3.828   1.00 93.03 879  A 1 
ATOM 6800 C CD  . LYS A 1 879  ? -11.912 -22.037 2.865   1.00 89.68 879  A 1 
ATOM 6801 C CE  . LYS A 1 879  ? -12.011 -23.542 2.644   1.00 83.01 879  A 1 
ATOM 6802 N NZ  . LYS A 1 879  ? -13.189 -23.877 1.810   1.00 73.82 879  A 1 
ATOM 6803 N N   . GLU A 1 880  ? -8.692  -17.815 4.382   1.00 95.50 880  A 1 
ATOM 6804 C CA  . GLU A 1 880  ? -8.555  -16.358 4.241   1.00 94.84 880  A 1 
ATOM 6805 C C   . GLU A 1 880  ? -8.072  -15.667 5.532   1.00 95.64 880  A 1 
ATOM 6806 O O   . GLU A 1 880  ? -8.500  -14.561 5.875   1.00 94.31 880  A 1 
ATOM 6807 C CB  . GLU A 1 880  ? -9.855  -15.739 3.691   1.00 92.79 880  A 1 
ATOM 6808 C CG  . GLU A 1 880  ? -10.303 -16.300 2.333   1.00 88.97 880  A 1 
ATOM 6809 C CD  . GLU A 1 880  ? -11.664 -15.729 1.880   1.00 85.29 880  A 1 
ATOM 6810 O OE1 . GLU A 1 880  ? -12.024 -15.963 0.704   1.00 76.15 880  A 1 
ATOM 6811 O OE2 . GLU A 1 880  ? -12.380 -15.114 2.714   1.00 76.15 880  A 1 
ATOM 6812 N N   . TYR A 1 881  ? -7.172  -16.314 6.276   1.00 96.34 881  A 1 
ATOM 6813 C CA  . TYR A 1 881  ? -6.636  -15.759 7.516   1.00 97.21 881  A 1 
ATOM 6814 C C   . TYR A 1 881  ? -5.858  -14.466 7.258   1.00 97.07 881  A 1 
ATOM 6815 O O   . TYR A 1 881  ? -4.922  -14.437 6.453   1.00 96.35 881  A 1 
ATOM 6816 C CB  . TYR A 1 881  ? -5.775  -16.803 8.233   1.00 97.70 881  A 1 
ATOM 6817 C CG  . TYR A 1 881  ? -5.196  -16.305 9.546   1.00 98.11 881  A 1 
ATOM 6818 C CD1 . TYR A 1 881  ? -3.834  -15.952 9.634   1.00 97.47 881  A 1 
ATOM 6819 C CD2 . TYR A 1 881  ? -6.025  -16.166 10.675  1.00 97.58 881  A 1 
ATOM 6820 C CE1 . TYR A 1 881  ? -3.306  -15.468 10.847  1.00 97.77 881  A 1 
ATOM 6821 C CE2 . TYR A 1 881  ? -5.502  -15.675 11.887  1.00 97.63 881  A 1 
ATOM 6822 C CZ  . TYR A 1 881  ? -4.139  -15.326 11.975  1.00 98.28 881  A 1 
ATOM 6823 O OH  . TYR A 1 881  ? -3.633  -14.844 13.143  1.00 97.96 881  A 1 
ATOM 6824 N N   . GLY A 1 882  ? -6.230  -13.395 7.957   1.00 96.69 882  A 1 
ATOM 6825 C CA  . GLY A 1 882  ? -5.606  -12.080 7.839   1.00 96.45 882  A 1 
ATOM 6826 C C   . GLY A 1 882  ? -6.133  -11.220 6.688   1.00 95.84 882  A 1 
ATOM 6827 O O   . GLY A 1 882  ? -5.427  -10.316 6.242   1.00 94.27 882  A 1 
ATOM 6828 N N   . THR A 1 883  ? -7.357  -11.463 6.218   1.00 94.61 883  A 1 
ATOM 6829 C CA  . THR A 1 883  ? -8.004  -10.595 5.220   1.00 93.46 883  A 1 
ATOM 6830 C C   . THR A 1 883  ? -8.267  -9.181  5.758   1.00 92.97 883  A 1 
ATOM 6831 O O   . THR A 1 883  ? -8.334  -8.952  6.968   1.00 90.48 883  A 1 
ATOM 6832 C CB  . THR A 1 883  ? -9.286  -11.248 4.661   1.00 91.92 883  A 1 
ATOM 6833 O OG1 . THR A 1 883  ? -9.685  -10.598 3.479   1.00 84.89 883  A 1 
ATOM 6834 C CG2 . THR A 1 883  ? -10.475 -11.239 5.619   1.00 84.89 883  A 1 
ATOM 6835 N N   . GLY A 1 884  ? -8.417  -8.196  4.864   1.00 90.75 884  A 1 
ATOM 6836 C CA  . GLY A 1 884  ? -8.753  -6.815  5.223   1.00 90.11 884  A 1 
ATOM 6837 C C   . GLY A 1 884  ? -7.579  -5.848  5.087   1.00 91.38 884  A 1 
ATOM 6838 O O   . GLY A 1 884  ? -7.058  -5.650  4.001   1.00 87.33 884  A 1 
ATOM 6839 N N   . SER A 1 885  ? -7.196  -5.169  6.177   1.00 90.57 885  A 1 
ATOM 6840 C CA  . SER A 1 885  ? -6.207  -4.078  6.165   1.00 91.87 885  A 1 
ATOM 6841 C C   . SER A 1 885  ? -4.760  -4.577  6.077   1.00 93.86 885  A 1 
ATOM 6842 O O   . SER A 1 885  ? -4.437  -5.629  6.618   1.00 92.14 885  A 1 
ATOM 6843 C CB  . SER A 1 885  ? -6.404  -3.235  7.427   1.00 89.53 885  A 1 
ATOM 6844 O OG  . SER A 1 885  ? -5.552  -2.111  7.486   1.00 82.41 885  A 1 
ATOM 6845 N N   . SER A 1 886  ? -3.863  -3.759  5.495   1.00 91.33 886  A 1 
ATOM 6846 C CA  . SER A 1 886  ? -2.417  -4.023  5.377   1.00 93.31 886  A 1 
ATOM 6847 C C   . SER A 1 886  ? -1.617  -3.906  6.688   1.00 94.38 886  A 1 
ATOM 6848 O O   . SER A 1 886  ? -0.401  -4.048  6.679   1.00 92.56 886  A 1 
ATOM 6849 C CB  . SER A 1 886  ? -1.831  -3.056  4.340   1.00 92.83 886  A 1 
ATOM 6850 O OG  . SER A 1 886  ? -2.141  -1.724  4.707   1.00 90.18 886  A 1 
ATOM 6851 N N   . ARG A 1 887  ? -2.265  -3.637  7.836   1.00 93.81 887  A 1 
ATOM 6852 C CA  . ARG A 1 887  ? -1.604  -3.356  9.123   1.00 94.62 887  A 1 
ATOM 6853 C C   . ARG A 1 887  ? -0.665  -4.489  9.561   1.00 95.98 887  A 1 
ATOM 6854 O O   . ARG A 1 887  ? -1.094  -5.611  9.814   1.00 95.08 887  A 1 
ATOM 6855 C CB  . ARG A 1 887  ? -2.656  -3.006  10.196  1.00 93.00 887  A 1 
ATOM 6856 C CG  . ARG A 1 887  ? -3.536  -4.185  10.641  1.00 88.74 887  A 1 
ATOM 6857 C CD  . ARG A 1 887  ? -4.692  -3.768  11.555  1.00 87.72 887  A 1 
ATOM 6858 N NE  . ARG A 1 887  ? -5.763  -3.087  10.793  1.00 86.41 887  A 1 
ATOM 6859 C CZ  . ARG A 1 887  ? -6.943  -2.730  11.283  1.00 87.21 887  A 1 
ATOM 6860 N NH1 . ARG A 1 887  ? -7.253  -2.883  12.528  1.00 77.21 887  A 1 
ATOM 6861 N NH2 . ARG A 1 887  ? -7.861  -2.230  10.510  1.00 79.57 887  A 1 
ATOM 6862 N N   . ASP A 1 888  ? 0.617   -4.160  9.727   1.00 96.15 888  A 1 
ATOM 6863 C CA  . ASP A 1 888  ? 1.668   -5.061  10.205  1.00 97.08 888  A 1 
ATOM 6864 C C   . ASP A 1 888  ? 1.550   -5.414  11.694  1.00 97.68 888  A 1 
ATOM 6865 O O   . ASP A 1 888  ? 1.987   -6.486  12.105  1.00 96.76 888  A 1 
ATOM 6866 C CB  . ASP A 1 888  ? 3.024   -4.427  9.887   1.00 96.46 888  A 1 
ATOM 6867 C CG  . ASP A 1 888  ? 3.250   -3.056  10.554  1.00 95.91 888  A 1 
ATOM 6868 O OD1 . ASP A 1 888  ? 2.325   -2.543  11.239  1.00 92.05 888  A 1 
ATOM 6869 O OD2 . ASP A 1 888  ? 4.348   -2.531  10.371  1.00 91.85 888  A 1 
ATOM 6870 N N   . TRP A 1 889  ? 0.864   -4.598  12.501  1.00 97.61 889  A 1 
ATOM 6871 C CA  . TRP A 1 889  ? 0.589   -4.907  13.910  1.00 97.89 889  A 1 
ATOM 6872 C C   . TRP A 1 889  ? -0.135  -6.234  14.130  1.00 98.09 889  A 1 
ATOM 6873 O O   . TRP A 1 889  ? 0.017   -6.835  15.192  1.00 97.82 889  A 1 
ATOM 6874 C CB  . TRP A 1 889  ? -0.180  -3.748  14.556  1.00 97.81 889  A 1 
ATOM 6875 C CG  . TRP A 1 889  ? 0.727   -2.776  15.238  1.00 97.73 889  A 1 
ATOM 6876 C CD1 . TRP A 1 889  ? 1.005   -1.511  14.846  1.00 97.15 889  A 1 
ATOM 6877 C CD2 . TRP A 1 889  ? 1.555   -3.019  16.414  1.00 97.89 889  A 1 
ATOM 6878 N NE1 . TRP A 1 889  ? 1.948   -0.958  15.690  1.00 97.12 889  A 1 
ATOM 6879 C CE2 . TRP A 1 889  ? 2.337   -1.852  16.658  1.00 97.36 889  A 1 
ATOM 6880 C CE3 . TRP A 1 889  ? 1.741   -4.124  17.276  1.00 97.36 889  A 1 
ATOM 6881 C CZ2 . TRP A 1 889  ? 3.290   -1.801  17.690  1.00 97.03 889  A 1 
ATOM 6882 C CZ3 . TRP A 1 889  ? 2.687   -4.073  18.320  1.00 96.79 889  A 1 
ATOM 6883 C CH2 . TRP A 1 889  ? 3.465   -2.922  18.517  1.00 96.55 889  A 1 
ATOM 6884 N N   . ALA A 1 890  ? -0.869  -6.746  13.121  1.00 98.19 890  A 1 
ATOM 6885 C CA  . ALA A 1 890  ? -1.441  -8.091  13.189  1.00 98.16 890  A 1 
ATOM 6886 C C   . ALA A 1 890  ? -0.353  -9.188  13.246  1.00 98.25 890  A 1 
ATOM 6887 O O   . ALA A 1 890  ? -0.566  -10.222 13.870  1.00 98.02 890  A 1 
ATOM 6888 C CB  . ALA A 1 890  ? -2.388  -8.274  11.997  1.00 97.94 890  A 1 
ATOM 6889 N N   . ALA A 1 891  ? 0.827   -8.960  12.655  1.00 98.37 891  A 1 
ATOM 6890 C CA  . ALA A 1 891  ? 1.978   -9.857  12.749  1.00 98.35 891  A 1 
ATOM 6891 C C   . ALA A 1 891  ? 2.900   -9.493  13.924  1.00 98.36 891  A 1 
ATOM 6892 O O   . ALA A 1 891  ? 3.273   -10.379 14.695  1.00 98.10 891  A 1 
ATOM 6893 C CB  . ALA A 1 891  ? 2.710   -9.847  11.408  1.00 98.18 891  A 1 
ATOM 6894 N N   . LYS A 1 892  ? 3.205   -8.196  14.134  1.00 98.18 892  A 1 
ATOM 6895 C CA  . LYS A 1 892  ? 4.009   -7.702  15.268  1.00 98.23 892  A 1 
ATOM 6896 C C   . LYS A 1 892  ? 3.428   -8.168  16.603  1.00 98.36 892  A 1 
ATOM 6897 O O   . LYS A 1 892  ? 4.116   -8.801  17.401  1.00 98.25 892  A 1 
ATOM 6898 C CB  . LYS A 1 892  ? 4.099   -6.159  15.244  1.00 98.11 892  A 1 
ATOM 6899 C CG  . LYS A 1 892  ? 4.975   -5.599  14.111  1.00 97.47 892  A 1 
ATOM 6900 C CD  . LYS A 1 892  ? 4.994   -4.056  14.091  1.00 96.65 892  A 1 
ATOM 6901 C CE  . LYS A 1 892  ? 5.986   -3.542  13.043  1.00 95.22 892  A 1 
ATOM 6902 N NZ  . LYS A 1 892  ? 5.846   -2.090  12.757  1.00 93.17 892  A 1 
ATOM 6903 N N   . GLY A 1 893  ? 2.136   -7.925  16.822  1.00 98.31 893  A 1 
ATOM 6904 C CA  . GLY A 1 893  ? 1.444   -8.356  18.036  1.00 98.37 893  A 1 
ATOM 6905 C C   . GLY A 1 893  ? 1.421   -9.878  18.191  1.00 98.51 893  A 1 
ATOM 6906 O O   . GLY A 1 893  ? 1.683   -10.380 19.280  1.00 98.35 893  A 1 
ATOM 6907 N N   . THR A 1 894  ? 1.190   -10.619 17.099  1.00 98.42 894  A 1 
ATOM 6908 C CA  . THR A 1 894  ? 1.239   -12.092 17.098  1.00 98.51 894  A 1 
ATOM 6909 C C   . THR A 1 894  ? 2.614   -12.602 17.548  1.00 98.54 894  A 1 
ATOM 6910 O O   . THR A 1 894  ? 2.694   -13.452 18.435  1.00 98.31 894  A 1 
ATOM 6911 C CB  . THR A 1 894  ? 0.858   -12.640 15.710  1.00 98.40 894  A 1 
ATOM 6912 O OG1 . THR A 1 894  ? -0.488  -12.314 15.423  1.00 97.03 894  A 1 
ATOM 6913 C CG2 . THR A 1 894  ? 0.951   -14.155 15.596  1.00 96.86 894  A 1 
ATOM 6914 N N   . MET A 1 895  ? 3.703   -12.048 17.001  1.00 98.43 895  A 1 
ATOM 6915 C CA  . MET A 1 895  ? 5.072   -12.382 17.400  1.00 98.12 895  A 1 
ATOM 6916 C C   . MET A 1 895  ? 5.338   -12.028 18.872  1.00 98.19 895  A 1 
ATOM 6917 O O   . MET A 1 895  ? 5.847   -12.858 19.629  1.00 97.76 895  A 1 
ATOM 6918 C CB  . MET A 1 895  ? 6.050   -11.686 16.441  1.00 97.45 895  A 1 
ATOM 6919 C CG  . MET A 1 895  ? 7.517   -12.037 16.729  1.00 94.61 895  A 1 
ATOM 6920 S SD  . MET A 1 895  ? 8.316   -11.116 18.086  1.00 90.56 895  A 1 
ATOM 6921 C CE  . MET A 1 895  ? 8.530   -9.511  17.275  1.00 79.04 895  A 1 
ATOM 6922 N N   . LEU A 1 896  ? 4.941   -10.822 19.317  1.00 98.13 896  A 1 
ATOM 6923 C CA  . LEU A 1 896  ? 5.154   -10.349 20.692  1.00 98.10 896  A 1 
ATOM 6924 C C   . LEU A 1 896  ? 4.375   -11.148 21.742  1.00 98.19 896  A 1 
ATOM 6925 O O   . LEU A 1 896  ? 4.814   -11.222 22.891  1.00 97.89 896  A 1 
ATOM 6926 C CB  . LEU A 1 896  ? 4.781   -8.860  20.788  1.00 97.97 896  A 1 
ATOM 6927 C CG  . LEU A 1 896  ? 5.784   -7.898  20.136  1.00 97.51 896  A 1 
ATOM 6928 C CD1 . LEU A 1 896  ? 5.210   -6.481  20.210  1.00 96.46 896  A 1 
ATOM 6929 C CD2 . LEU A 1 896  ? 7.139   -7.912  20.846  1.00 96.21 896  A 1 
ATOM 6930 N N   . LEU A 1 897  ? 3.267   -11.789 21.369  1.00 98.15 897  A 1 
ATOM 6931 C CA  . LEU A 1 897  ? 2.570   -12.759 22.223  1.00 98.30 897  A 1 
ATOM 6932 C C   . LEU A 1 897  ? 3.336   -14.094 22.359  1.00 98.21 897  A 1 
ATOM 6933 O O   . LEU A 1 897  ? 2.944   -14.927 23.160  1.00 97.88 897  A 1 
ATOM 6934 C CB  . LEU A 1 897  ? 1.138   -12.991 21.702  1.00 98.44 897  A 1 
ATOM 6935 C CG  . LEU A 1 897  ? 0.158   -11.808 21.876  1.00 98.21 897  A 1 
ATOM 6936 C CD1 . LEU A 1 897  ? -1.187  -12.193 21.249  1.00 97.58 897  A 1 
ATOM 6937 C CD2 . LEU A 1 897  ? -0.089  -11.435 23.334  1.00 97.36 897  A 1 
ATOM 6938 N N   . GLY A 1 898  ? 4.429   -14.304 21.606  1.00 98.10 898  A 1 
ATOM 6939 C CA  . GLY A 1 898  ? 5.214   -15.545 21.639  1.00 97.95 898  A 1 
ATOM 6940 C C   . GLY A 1 898  ? 4.770   -16.604 20.625  1.00 98.23 898  A 1 
ATOM 6941 O O   . GLY A 1 898  ? 5.204   -17.755 20.706  1.00 97.84 898  A 1 
ATOM 6942 N N   . VAL A 1 899  ? 3.930   -16.231 19.652  1.00 98.27 899  A 1 
ATOM 6943 C CA  . VAL A 1 899  ? 3.517   -17.125 18.563  1.00 98.40 899  A 1 
ATOM 6944 C C   . VAL A 1 899  ? 4.672   -17.302 17.576  1.00 98.17 899  A 1 
ATOM 6945 O O   . VAL A 1 899  ? 5.241   -16.334 17.080  1.00 97.74 899  A 1 
ATOM 6946 C CB  . VAL A 1 899  ? 2.254   -16.620 17.853  1.00 98.47 899  A 1 
ATOM 6947 C CG1 . VAL A 1 899  ? 1.821   -17.578 16.733  1.00 97.97 899  A 1 
ATOM 6948 C CG2 . VAL A 1 899  ? 1.086   -16.477 18.836  1.00 97.14 899  A 1 
ATOM 6949 N N   . ARG A 1 900  ? 5.007   -18.564 17.272  1.00 98.36 900  A 1 
ATOM 6950 C CA  . ARG A 1 900  ? 6.107   -18.946 16.379  1.00 98.24 900  A 1 
ATOM 6951 C C   . ARG A 1 900  ? 5.633   -19.460 15.025  1.00 98.46 900  A 1 
ATOM 6952 O O   . ARG A 1 900  ? 6.377   -19.362 14.053  1.00 98.02 900  A 1 
ATOM 6953 C CB  . ARG A 1 900  ? 7.002   -19.978 17.086  1.00 97.62 900  A 1 
ATOM 6954 C CG  . ARG A 1 900  ? 7.626   -19.464 18.402  1.00 94.84 900  A 1 
ATOM 6955 C CD  . ARG A 1 900  ? 8.522   -18.225 18.215  1.00 88.37 900  A 1 
ATOM 6956 N NE  . ARG A 1 900  ? 9.667   -18.514 17.327  1.00 79.06 900  A 1 
ATOM 6957 C CZ  . ARG A 1 900  ? 10.853  -18.970 17.677  1.00 67.31 900  A 1 
ATOM 6958 N NH1 . ARG A 1 900  ? 11.184  -19.150 18.921  1.00 59.27 900  A 1 
ATOM 6959 N NH2 . ARG A 1 900  ? 11.738  -19.267 16.767  1.00 57.25 900  A 1 
ATOM 6960 N N   . ALA A 1 901  ? 4.409   -19.990 14.944  1.00 98.12 901  A 1 
ATOM 6961 C CA  . ALA A 1 901  ? 3.801   -20.436 13.694  1.00 98.53 901  A 1 
ATOM 6962 C C   . ALA A 1 901  ? 2.274   -20.245 13.688  1.00 98.72 901  A 1 
ATOM 6963 O O   . ALA A 1 901  ? 1.612   -20.358 14.722  1.00 98.61 901  A 1 
ATOM 6964 C CB  . ALA A 1 901  ? 4.177   -21.904 13.442  1.00 98.39 901  A 1 
ATOM 6965 N N   . VAL A 1 902  ? 1.720   -20.006 12.500  1.00 98.63 902  A 1 
ATOM 6966 C CA  . VAL A 1 902  ? 0.274   -19.995 12.246  1.00 98.74 902  A 1 
ATOM 6967 C C   . VAL A 1 902  ? -0.034  -21.086 11.230  1.00 98.75 902  A 1 
ATOM 6968 O O   . VAL A 1 902  ? 0.539   -21.079 10.144  1.00 98.62 902  A 1 
ATOM 6969 C CB  . VAL A 1 902  ? -0.202  -18.624 11.738  1.00 98.66 902  A 1 
ATOM 6970 C CG1 . VAL A 1 902  ? -1.723  -18.625 11.520  1.00 98.07 902  A 1 
ATOM 6971 C CG2 . VAL A 1 902  ? 0.137   -17.494 12.721  1.00 97.74 902  A 1 
ATOM 6972 N N   . ILE A 1 903  ? -0.933  -22.012 11.556  1.00 98.62 903  A 1 
ATOM 6973 C CA  . ILE A 1 903  ? -1.370  -23.099 10.675  1.00 98.67 903  A 1 
ATOM 6974 C C   . ILE A 1 903  ? -2.803  -22.796 10.226  1.00 98.65 903  A 1 
ATOM 6975 O O   . ILE A 1 903  ? -3.725  -22.820 11.042  1.00 98.39 903  A 1 
ATOM 6976 C CB  . ILE A 1 903  ? -1.242  -24.482 11.357  1.00 98.63 903  A 1 
ATOM 6977 C CG1 . ILE A 1 903  ? 0.086   -24.658 12.134  1.00 98.22 903  A 1 
ATOM 6978 C CG2 . ILE A 1 903  ? -1.394  -25.572 10.281  1.00 98.14 903  A 1 
ATOM 6979 C CD1 . ILE A 1 903  ? 0.215   -25.989 12.889  1.00 96.96 903  A 1 
ATOM 6980 N N   . ALA A 1 904  ? -3.008  -22.480 8.945   1.00 98.54 904  A 1 
ATOM 6981 C CA  . ALA A 1 904  ? -4.298  -22.048 8.406   1.00 98.51 904  A 1 
ATOM 6982 C C   . ALA A 1 904  ? -4.676  -22.793 7.118   1.00 98.41 904  A 1 
ATOM 6983 O O   . ALA A 1 904  ? -3.824  -23.333 6.422   1.00 98.07 904  A 1 
ATOM 6984 C CB  . ALA A 1 904  ? -4.254  -20.529 8.196   1.00 98.36 904  A 1 
ATOM 6985 N N   . SER A 1 905  ? -5.971  -22.788 6.757   1.00 98.29 905  A 1 
ATOM 6986 C CA  . SER A 1 905  ? -6.412  -23.368 5.476   1.00 98.08 905  A 1 
ATOM 6987 C C   . SER A 1 905  ? -5.981  -22.518 4.273   1.00 97.69 905  A 1 
ATOM 6988 O O   . SER A 1 905  ? -5.718  -23.058 3.209   1.00 96.66 905  A 1 
ATOM 6989 C CB  . SER A 1 905  ? -7.929  -23.555 5.452   1.00 97.94 905  A 1 
ATOM 6990 O OG  . SER A 1 905  ? -8.352  -24.382 6.517   1.00 95.53 905  A 1 
ATOM 6991 N N   . SER A 1 906  ? -5.900  -21.197 4.425   1.00 97.27 906  A 1 
ATOM 6992 C CA  . SER A 1 906  ? -5.251  -20.271 3.484   1.00 96.71 906  A 1 
ATOM 6993 C C   . SER A 1 906  ? -4.961  -18.920 4.145   1.00 96.95 906  A 1 
ATOM 6994 O O   . SER A 1 906  ? -5.541  -18.594 5.180   1.00 96.78 906  A 1 
ATOM 6995 C CB  . SER A 1 906  ? -6.090  -20.073 2.212   1.00 95.65 906  A 1 
ATOM 6996 O OG  . SER A 1 906  ? -7.371  -19.547 2.496   1.00 94.47 906  A 1 
ATOM 6997 N N   . PHE A 1 907  ? -4.067  -18.135 3.534   1.00 96.10 907  A 1 
ATOM 6998 C CA  . PHE A 1 907  ? -3.671  -16.801 3.993   1.00 95.94 907  A 1 
ATOM 6999 C C   . PHE A 1 907  ? -3.992  -15.740 2.948   1.00 94.93 907  A 1 
ATOM 7000 O O   . PHE A 1 907  ? -3.861  -15.983 1.746   1.00 92.82 907  A 1 
ATOM 7001 C CB  . PHE A 1 907  ? -2.170  -16.766 4.292   1.00 96.47 907  A 1 
ATOM 7002 C CG  . PHE A 1 907  ? -1.734  -17.637 5.449   1.00 97.42 907  A 1 
ATOM 7003 C CD1 . PHE A 1 907  ? -1.670  -17.096 6.746   1.00 97.00 907  A 1 
ATOM 7004 C CD2 . PHE A 1 907  ? -1.384  -18.982 5.231   1.00 96.79 907  A 1 
ATOM 7005 C CE1 . PHE A 1 907  ? -1.250  -17.897 7.822   1.00 97.19 907  A 1 
ATOM 7006 C CE2 . PHE A 1 907  ? -0.969  -19.785 6.308   1.00 97.12 907  A 1 
ATOM 7007 C CZ  . PHE A 1 907  ? -0.900  -19.242 7.603   1.00 97.94 907  A 1 
ATOM 7008 N N   . GLU A 1 908  ? -4.303  -14.527 3.424   1.00 94.52 908  A 1 
ATOM 7009 C CA  . GLU A 1 908  ? -4.288  -13.336 2.579   1.00 94.34 908  A 1 
ATOM 7010 C C   . GLU A 1 908  ? -2.858  -12.821 2.375   1.00 95.15 908  A 1 
ATOM 7011 O O   . GLU A 1 908  ? -2.020  -12.854 3.278   1.00 93.91 908  A 1 
ATOM 7012 C CB  . GLU A 1 908  ? -5.180  -12.254 3.191   1.00 92.86 908  A 1 
ATOM 7013 C CG  . GLU A 1 908  ? -6.663  -12.504 2.874   1.00 82.29 908  A 1 
ATOM 7014 C CD  . GLU A 1 908  ? -7.013  -12.287 1.393   1.00 77.32 908  A 1 
ATOM 7015 O OE1 . GLU A 1 908  ? -8.140  -12.670 1.019   1.00 70.05 908  A 1 
ATOM 7016 O OE2 . GLU A 1 908  ? -6.181  -11.697 0.667   1.00 70.52 908  A 1 
ATOM 7017 N N   . ARG A 1 909  ? -2.571  -12.308 1.166   1.00 92.52 909  A 1 
ATOM 7018 C CA  . ARG A 1 909  ? -1.208  -12.009 0.679   1.00 92.86 909  A 1 
ATOM 7019 C C   . ARG A 1 909  ? -0.392  -11.131 1.640   1.00 94.63 909  A 1 
ATOM 7020 O O   . ARG A 1 909  ? 0.724   -11.492 1.994   1.00 93.68 909  A 1 
ATOM 7021 C CB  . ARG A 1 909  ? -1.304  -11.357 -0.718  1.00 91.20 909  A 1 
ATOM 7022 C CG  . ARG A 1 909  ? 0.073   -11.107 -1.359  1.00 83.45 909  A 1 
ATOM 7023 C CD  . ARG A 1 909  ? -0.023  -10.237 -2.622  1.00 82.80 909  A 1 
ATOM 7024 N NE  . ARG A 1 909  ? -0.431  -8.849  -2.337  1.00 79.11 909  A 1 
ATOM 7025 C CZ  . ARG A 1 909  ? 0.318   -7.869  -1.843  1.00 78.29 909  A 1 
ATOM 7026 N NH1 . ARG A 1 909  ? 1.577   -8.027  -1.548  1.00 65.54 909  A 1 
ATOM 7027 N NH2 . ARG A 1 909  ? -0.200  -6.691  -1.634  1.00 70.24 909  A 1 
ATOM 7028 N N   . ILE A 1 910  ? -0.945  -9.987  2.050   1.00 94.33 910  A 1 
ATOM 7029 C CA  . ILE A 1 910  ? -0.211  -8.991  2.852   1.00 95.23 910  A 1 
ATOM 7030 C C   . ILE A 1 910  ? 0.087   -9.539  4.251   1.00 96.33 910  A 1 
ATOM 7031 O O   . ILE A 1 910  ? 1.206   -9.429  4.742   1.00 96.31 910  A 1 
ATOM 7032 C CB  . ILE A 1 910  ? -0.980  -7.649  2.936   1.00 95.08 910  A 1 
ATOM 7033 C CG1 . ILE A 1 910  ? -1.248  -7.068  1.531   1.00 93.10 910  A 1 
ATOM 7034 C CG2 . ILE A 1 910  ? -0.186  -6.645  3.789   1.00 92.13 910  A 1 
ATOM 7035 C CD1 . ILE A 1 910  ? -2.121  -5.804  1.518   1.00 88.23 910  A 1 
ATOM 7036 N N   . HIS A 1 911  ? -0.898  -10.155 4.905   1.00 95.35 911  A 1 
ATOM 7037 C CA  . HIS A 1 911  ? -0.712  -10.674 6.255   1.00 96.74 911  A 1 
ATOM 7038 C C   . HIS A 1 911  ? 0.294   -11.830 6.300   1.00 97.17 911  A 1 
ATOM 7039 O O   . HIS A 1 911  ? 1.110   -11.894 7.215   1.00 97.04 911  A 1 
ATOM 7040 C CB  . HIS A 1 911  ? -2.060  -11.081 6.856   1.00 97.03 911  A 1 
ATOM 7041 C CG  . HIS A 1 911  ? -1.931  -11.478 8.306   1.00 97.13 911  A 1 
ATOM 7042 N ND1 . HIS A 1 911  ? -1.364  -10.707 9.300   1.00 93.81 911  A 1 
ATOM 7043 C CD2 . HIS A 1 911  ? -2.284  -12.671 8.865   1.00 94.16 911  A 1 
ATOM 7044 C CE1 . HIS A 1 911  ? -1.376  -11.428 10.432  1.00 95.28 911  A 1 
ATOM 7045 N NE2 . HIS A 1 911  ? -1.931  -12.624 10.215  1.00 95.22 911  A 1 
ATOM 7046 N N   . ARG A 1 912  ? 0.288   -12.706 5.284   1.00 97.50 912  A 1 
ATOM 7047 C CA  . ARG A 1 912  ? 1.307   -13.752 5.113   1.00 97.54 912  A 1 
ATOM 7048 C C   . ARG A 1 912  ? 2.714   -13.157 5.036   1.00 97.83 912  A 1 
ATOM 7049 O O   . ARG A 1 912  ? 3.594   -13.629 5.750   1.00 97.61 912  A 1 
ATOM 7050 C CB  . ARG A 1 912  ? 0.953   -14.589 3.867   1.00 97.01 912  A 1 
ATOM 7051 C CG  . ARG A 1 912  ? 1.907   -15.763 3.629   1.00 95.34 912  A 1 
ATOM 7052 C CD  . ARG A 1 912  ? 2.334   -15.852 2.168   1.00 94.83 912  A 1 
ATOM 7053 N NE  . ARG A 1 912  ? 3.038   -14.665 1.687   1.00 94.08 912  A 1 
ATOM 7054 C CZ  . ARG A 1 912  ? 4.338   -14.426 1.758   1.00 94.59 912  A 1 
ATOM 7055 N NH1 . ARG A 1 912  ? 5.184   -15.243 2.311   1.00 88.96 912  A 1 
ATOM 7056 N NH2 . ARG A 1 912  ? 4.819   -13.329 1.255   1.00 91.10 912  A 1 
ATOM 7057 N N   . GLY A 1 913  ? 2.918   -12.114 4.224   1.00 96.27 913  A 1 
ATOM 7058 C CA  . GLY A 1 913  ? 4.207   -11.413 4.113   1.00 96.13 913  A 1 
ATOM 7059 C C   . GLY A 1 913  ? 4.643   -10.794 5.445   1.00 96.89 913  A 1 
ATOM 7060 O O   . GLY A 1 913  ? 5.760   -11.025 5.901   1.00 96.77 913  A 1 
ATOM 7061 N N   . ASN A 1 914  ? 3.724   -10.123 6.143   1.00 96.80 914  A 1 
ATOM 7062 C CA  . ASN A 1 914  ? 3.982   -9.545  7.464   1.00 97.32 914  A 1 
ATOM 7063 C C   . ASN A 1 914  ? 4.379   -10.606 8.512   1.00 97.71 914  A 1 
ATOM 7064 O O   . ASN A 1 914  ? 5.262   -10.349 9.326   1.00 97.45 914  A 1 
ATOM 7065 C CB  . ASN A 1 914  ? 2.732   -8.784  7.938   1.00 97.30 914  A 1 
ATOM 7066 C CG  . ASN A 1 914  ? 2.456   -7.490  7.193   1.00 96.77 914  A 1 
ATOM 7067 O OD1 . ASN A 1 914  ? 3.301   -6.889  6.561   1.00 92.54 914  A 1 
ATOM 7068 N ND2 . ASN A 1 914  ? 1.248   -6.986  7.290   1.00 91.71 914  A 1 
ATOM 7069 N N   . LEU A 1 915  ? 3.760   -11.794 8.502   1.00 97.88 915  A 1 
ATOM 7070 C CA  . LEU A 1 915  ? 4.139   -12.887 9.412   1.00 97.99 915  A 1 
ATOM 7071 C C   . LEU A 1 915  ? 5.595   -13.315 9.176   1.00 97.71 915  A 1 
ATOM 7072 O O   . LEU A 1 915  ? 6.374   -13.348 10.127  1.00 97.53 915  A 1 
ATOM 7073 C CB  . LEU A 1 915  ? 3.180   -14.085 9.254   1.00 98.27 915  A 1 
ATOM 7074 C CG  . LEU A 1 915  ? 1.776   -13.894 9.860   1.00 98.07 915  A 1 
ATOM 7075 C CD1 . LEU A 1 915  ? 0.885   -15.068 9.443   1.00 97.25 915  A 1 
ATOM 7076 C CD2 . LEU A 1 915  ? 1.796   -13.838 11.387  1.00 96.97 915  A 1 
ATOM 7077 N N   . VAL A 1 916  ? 5.982   -13.572 7.918   1.00 97.93 916  A 1 
ATOM 7078 C CA  . VAL A 1 916  ? 7.372   -13.914 7.561   1.00 97.64 916  A 1 
ATOM 7079 C C   . VAL A 1 916  ? 8.325   -12.778 7.937   1.00 97.36 916  A 1 
ATOM 7080 O O   . VAL A 1 916  ? 9.366   -13.022 8.547   1.00 96.75 916  A 1 
ATOM 7081 C CB  . VAL A 1 916  ? 7.500   -14.241 6.062   1.00 97.20 916  A 1 
ATOM 7082 C CG1 . VAL A 1 916  ? 8.948   -14.568 5.679   1.00 95.21 916  A 1 
ATOM 7083 C CG2 . VAL A 1 916  ? 6.652   -15.455 5.678   1.00 95.10 916  A 1 
ATOM 7084 N N   . GLY A 1 917  ? 7.949   -11.532 7.643   1.00 97.00 917  A 1 
ATOM 7085 C CA  . GLY A 1 917  ? 8.726   -10.338 7.969   1.00 96.88 917  A 1 
ATOM 7086 C C   . GLY A 1 917  ? 8.939   -10.117 9.469   1.00 97.03 917  A 1 
ATOM 7087 O O   . GLY A 1 917  ? 9.899   -9.453  9.850   1.00 96.37 917  A 1 
ATOM 7088 N N   . MET A 1 918  ? 8.106   -10.701 10.325  1.00 97.80 918  A 1 
ATOM 7089 C CA  . MET A 1 918  ? 8.262   -10.708 11.785  1.00 97.74 918  A 1 
ATOM 7090 C C   . MET A 1 918  ? 8.831   -12.027 12.338  1.00 97.49 918  A 1 
ATOM 7091 O O   . MET A 1 918  ? 8.839   -12.227 13.553  1.00 96.71 918  A 1 
ATOM 7092 C CB  . MET A 1 918  ? 6.931   -10.336 12.454  1.00 97.73 918  A 1 
ATOM 7093 C CG  . MET A 1 918  ? 6.513   -8.882  12.179  1.00 96.98 918  A 1 
ATOM 7094 S SD  . MET A 1 918  ? 7.729   -7.573  12.541  1.00 96.56 918  A 1 
ATOM 7095 C CE  . MET A 1 918  ? 8.145   -7.908  14.270  1.00 92.35 918  A 1 
ATOM 7096 N N   . GLY A 1 919  ? 9.296   -12.942 11.481  1.00 97.04 919  A 1 
ATOM 7097 C CA  . GLY A 1 919  ? 9.865   -14.223 11.908  1.00 96.62 919  A 1 
ATOM 7098 C C   . GLY A 1 919  ? 8.835   -15.226 12.451  1.00 97.01 919  A 1 
ATOM 7099 O O   . GLY A 1 919  ? 9.198   -16.135 13.199  1.00 96.27 919  A 1 
ATOM 7100 N N   . VAL A 1 920  ? 7.553   -15.083 12.091  1.00 97.59 920  A 1 
ATOM 7101 C CA  . VAL A 1 920  ? 6.472   -16.038 12.393  1.00 98.10 920  A 1 
ATOM 7102 C C   . VAL A 1 920  ? 6.222   -16.910 11.165  1.00 98.17 920  A 1 
ATOM 7103 O O   . VAL A 1 920  ? 6.036   -16.400 10.063  1.00 97.97 920  A 1 
ATOM 7104 C CB  . VAL A 1 920  ? 5.176   -15.326 12.826  1.00 98.20 920  A 1 
ATOM 7105 C CG1 . VAL A 1 920  ? 4.059   -16.331 13.164  1.00 97.66 920  A 1 
ATOM 7106 C CG2 . VAL A 1 920  ? 5.399   -14.450 14.064  1.00 97.05 920  A 1 
ATOM 7107 N N   . LEU A 1 921  ? 6.189   -18.237 11.343  1.00 97.61 921  A 1 
ATOM 7108 C CA  . LEU A 1 921  ? 6.104   -19.192 10.238  1.00 97.82 921  A 1 
ATOM 7109 C C   . LEU A 1 921  ? 4.646   -19.396 9.772   1.00 98.38 921  A 1 
ATOM 7110 O O   . LEU A 1 921  ? 3.855   -19.979 10.518  1.00 98.19 921  A 1 
ATOM 7111 C CB  . LEU A 1 921  ? 6.765   -20.502 10.706  1.00 96.70 921  A 1 
ATOM 7112 C CG  . LEU A 1 921  ? 6.979   -21.542 9.597   1.00 92.34 921  A 1 
ATOM 7113 C CD1 . LEU A 1 921  ? 7.945   -21.039 8.523   1.00 90.27 921  A 1 
ATOM 7114 C CD2 . LEU A 1 921  ? 7.583   -22.805 10.217  1.00 90.65 921  A 1 
ATOM 7115 N N   . PRO A 1 922  ? 4.257   -18.974 8.550   1.00 98.45 922  A 1 
ATOM 7116 C CA  . PRO A 1 922  ? 2.941   -19.280 7.999   1.00 98.44 922  A 1 
ATOM 7117 C C   . PRO A 1 922  ? 2.938   -20.682 7.367   1.00 98.44 922  A 1 
ATOM 7118 O O   . PRO A 1 922  ? 3.718   -20.981 6.465   1.00 98.10 922  A 1 
ATOM 7119 C CB  . PRO A 1 922  ? 2.658   -18.159 6.997   1.00 98.15 922  A 1 
ATOM 7120 C CG  . PRO A 1 922  ? 4.047   -17.777 6.489   1.00 96.88 922  A 1 
ATOM 7121 C CD  . PRO A 1 922  ? 4.985   -18.084 7.655   1.00 98.16 922  A 1 
ATOM 7122 N N   . LEU A 1 923  ? 2.032   -21.539 7.826   1.00 98.32 923  A 1 
ATOM 7123 C CA  . LEU A 1 923  ? 1.863   -22.925 7.388   1.00 98.45 923  A 1 
ATOM 7124 C C   . LEU A 1 923  ? 0.446   -23.135 6.855   1.00 98.52 923  A 1 
ATOM 7125 O O   . LEU A 1 923  ? -0.533  -22.845 7.541   1.00 98.27 923  A 1 
ATOM 7126 C CB  . LEU A 1 923  ? 2.157   -23.875 8.562   1.00 98.39 923  A 1 
ATOM 7127 C CG  . LEU A 1 923  ? 3.570   -23.761 9.156   1.00 98.03 923  A 1 
ATOM 7128 C CD1 . LEU A 1 923  ? 3.710   -24.726 10.328  1.00 96.95 923  A 1 
ATOM 7129 C CD2 . LEU A 1 923  ? 4.650   -24.091 8.125   1.00 96.86 923  A 1 
ATOM 7130 N N   . GLN A 1 924  ? 0.327   -23.649 5.640   1.00 98.45 924  A 1 
ATOM 7131 C CA  . GLN A 1 924  ? -0.958  -23.883 4.993   1.00 98.32 924  A 1 
ATOM 7132 C C   . GLN A 1 924  ? -1.276  -25.379 4.945   1.00 98.40 924  A 1 
ATOM 7133 O O   . GLN A 1 924  ? -0.465  -26.165 4.459   1.00 98.10 924  A 1 
ATOM 7134 C CB  . GLN A 1 924  ? -0.946  -23.230 3.602   1.00 97.54 924  A 1 
ATOM 7135 C CG  . GLN A 1 924  ? -2.330  -23.267 2.943   1.00 95.74 924  A 1 
ATOM 7136 C CD  . GLN A 1 924  ? -2.355  -22.529 1.611   1.00 95.17 924  A 1 
ATOM 7137 O OE1 . GLN A 1 924  ? -1.951  -21.382 1.485   1.00 89.54 924  A 1 
ATOM 7138 N NE2 . GLN A 1 924  ? -2.843  -23.151 0.566   1.00 87.00 924  A 1 
ATOM 7139 N N   . PHE A 1 925  ? -2.471  -25.758 5.404   1.00 98.13 925  A 1 
ATOM 7140 C CA  . PHE A 1 925  ? -2.965  -27.125 5.220   1.00 98.09 925  A 1 
ATOM 7141 C C   . PHE A 1 925  ? -3.021  -27.502 3.733   1.00 97.83 925  A 1 
ATOM 7142 O O   . PHE A 1 925  ? -3.265  -26.653 2.868   1.00 97.20 925  A 1 
ATOM 7143 C CB  . PHE A 1 925  ? -4.353  -27.283 5.858   1.00 98.08 925  A 1 
ATOM 7144 C CG  . PHE A 1 925  ? -4.378  -27.196 7.370   1.00 98.31 925  A 1 
ATOM 7145 C CD1 . PHE A 1 925  ? -3.797  -28.216 8.141   1.00 97.35 925  A 1 
ATOM 7146 C CD2 . PHE A 1 925  ? -5.001  -26.107 8.007   1.00 97.53 925  A 1 
ATOM 7147 C CE1 . PHE A 1 925  ? -3.831  -28.146 9.548   1.00 97.20 925  A 1 
ATOM 7148 C CE2 . PHE A 1 925  ? -5.037  -26.036 9.412   1.00 97.07 925  A 1 
ATOM 7149 C CZ  . PHE A 1 925  ? -4.449  -27.053 10.183  1.00 97.75 925  A 1 
ATOM 7150 N N   . GLU A 1 926  ? -2.843  -28.790 3.429   1.00 97.60 926  A 1 
ATOM 7151 C CA  . GLU A 1 926  ? -3.028  -29.302 2.070   1.00 97.25 926  A 1 
ATOM 7152 C C   . GLU A 1 926  ? -4.481  -29.126 1.596   1.00 97.24 926  A 1 
ATOM 7153 O O   . GLU A 1 926  ? -5.418  -28.971 2.385   1.00 95.98 926  A 1 
ATOM 7154 C CB  . GLU A 1 926  ? -2.583  -30.766 1.972   1.00 96.39 926  A 1 
ATOM 7155 C CG  . GLU A 1 926  ? -1.064  -30.907 2.173   1.00 92.07 926  A 1 
ATOM 7156 C CD  . GLU A 1 926  ? -0.539  -32.329 1.931   1.00 87.77 926  A 1 
ATOM 7157 O OE1 . GLU A 1 926  ? 0.709   -32.466 1.915   1.00 77.44 926  A 1 
ATOM 7158 O OE2 . GLU A 1 926  ? -1.360  -33.261 1.785   1.00 78.05 926  A 1 
ATOM 7159 N N   . SER A 1 927  ? -4.682  -29.124 0.275   1.00 96.69 927  A 1 
ATOM 7160 C CA  . SER A 1 927  ? -6.010  -28.929 -0.309  1.00 95.98 927  A 1 
ATOM 7161 C C   . SER A 1 927  ? -7.014  -29.952 0.234   1.00 96.11 927  A 1 
ATOM 7162 O O   . SER A 1 927  ? -6.770  -31.156 0.220   1.00 94.47 927  A 1 
ATOM 7163 C CB  . SER A 1 927  ? -5.938  -29.011 -1.833  1.00 94.16 927  A 1 
ATOM 7164 O OG  . SER A 1 927  ? -7.185  -28.631 -2.383  1.00 83.78 927  A 1 
ATOM 7165 N N   . GLY A 1 928  ? -8.161  -29.466 0.724   1.00 95.61 928  A 1 
ATOM 7166 C CA  . GLY A 1 928  ? -9.204  -30.301 1.331   1.00 95.63 928  A 1 
ATOM 7167 C C   . GLY A 1 928  ? -8.973  -30.673 2.802   1.00 96.45 928  A 1 
ATOM 7168 O O   . GLY A 1 928  ? -9.893  -31.193 3.434   1.00 94.79 928  A 1 
ATOM 7169 N N   . THR A 1 929  ? -7.812  -30.346 3.380   1.00 96.98 929  A 1 
ATOM 7170 C CA  . THR A 1 929  ? -7.498  -30.564 4.797   1.00 97.43 929  A 1 
ATOM 7171 C C   . THR A 1 929  ? -7.796  -29.307 5.618   1.00 97.54 929  A 1 
ATOM 7172 O O   . THR A 1 929  ? -7.508  -28.182 5.209   1.00 96.66 929  A 1 
ATOM 7173 C CB  . THR A 1 929  ? -6.039  -31.017 4.971   1.00 97.11 929  A 1 
ATOM 7174 O OG1 . THR A 1 929  ? -5.824  -32.172 4.195   1.00 92.78 929  A 1 
ATOM 7175 C CG2 . THR A 1 929  ? -5.698  -31.404 6.408   1.00 92.04 929  A 1 
ATOM 7176 N N   . THR A 1 930  ? -8.372  -29.488 6.807   1.00 97.46 930  A 1 
ATOM 7177 C CA  . THR A 1 930  ? -8.587  -28.434 7.808   1.00 97.48 930  A 1 
ATOM 7178 C C   . THR A 1 930  ? -8.228  -28.959 9.197   1.00 97.76 930  A 1 
ATOM 7179 O O   . THR A 1 930  ? -8.125  -30.170 9.401   1.00 97.67 930  A 1 
ATOM 7180 C CB  . THR A 1 930  ? -10.035 -27.894 7.803   1.00 97.21 930  A 1 
ATOM 7181 O OG1 . THR A 1 930  ? -10.933 -28.788 8.422   1.00 96.17 930  A 1 
ATOM 7182 C CG2 . THR A 1 930  ? -10.584 -27.582 6.412   1.00 95.58 930  A 1 
ATOM 7183 N N   . TRP A 1 931  ? -8.083  -28.077 10.181  1.00 98.05 931  A 1 
ATOM 7184 C CA  . TRP A 1 931  ? -7.851  -28.524 11.557  1.00 98.09 931  A 1 
ATOM 7185 C C   . TRP A 1 931  ? -8.999  -29.407 12.082  1.00 98.13 931  A 1 
ATOM 7186 O O   . TRP A 1 931  ? -8.750  -30.385 12.783  1.00 97.71 931  A 1 
ATOM 7187 C CB  . TRP A 1 931  ? -7.580  -27.307 12.452  1.00 97.94 931  A 1 
ATOM 7188 C CG  . TRP A 1 931  ? -8.694  -26.316 12.609  1.00 98.05 931  A 1 
ATOM 7189 C CD1 . TRP A 1 931  ? -8.813  -25.145 11.949  1.00 97.40 931  A 1 
ATOM 7190 C CD2 . TRP A 1 931  ? -9.834  -26.385 13.515  1.00 97.99 931  A 1 
ATOM 7191 N NE1 . TRP A 1 931  ? -9.947  -24.485 12.371  1.00 97.05 931  A 1 
ATOM 7192 C CE2 . TRP A 1 931  ? -10.617 -25.205 13.334  1.00 97.60 931  A 1 
ATOM 7193 C CE3 . TRP A 1 931  ? -10.288 -27.318 14.470  1.00 97.39 931  A 1 
ATOM 7194 C CZ2 . TRP A 1 931  ? -11.793 -24.968 14.064  1.00 96.74 931  A 1 
ATOM 7195 C CZ3 . TRP A 1 931  ? -11.467 -27.094 15.206  1.00 96.60 931  A 1 
ATOM 7196 C CH2 . TRP A 1 931  ? -12.220 -25.924 15.001  1.00 95.93 931  A 1 
ATOM 7197 N N   . GLN A 1 932  ? -10.245 -29.158 11.649  1.00 97.91 932  A 1 
ATOM 7198 C CA  . GLN A 1 932  ? -11.403 -29.987 11.991  1.00 97.58 932  A 1 
ATOM 7199 C C   . GLN A 1 932  ? -11.324 -31.376 11.347  1.00 97.68 932  A 1 
ATOM 7200 O O   . GLN A 1 932  ? -11.612 -32.366 12.016  1.00 97.02 932  A 1 
ATOM 7201 C CB  . GLN A 1 932  ? -12.725 -29.328 11.559  1.00 96.96 932  A 1 
ATOM 7202 C CG  . GLN A 1 932  ? -13.003 -27.937 12.143  1.00 94.93 932  A 1 
ATOM 7203 C CD  . GLN A 1 932  ? -12.507 -26.786 11.276  1.00 94.86 932  A 1 
ATOM 7204 O OE1 . GLN A 1 932  ? -11.568 -26.884 10.499  1.00 89.07 932  A 1 
ATOM 7205 N NE2 . GLN A 1 932  ? -13.129 -25.633 11.364  1.00 87.59 932  A 1 
ATOM 7206 N N   . SER A 1 933  ? -10.936 -31.463 10.068  1.00 97.78 933  A 1 
ATOM 7207 C CA  . SER A 1 933  ? -10.835 -32.753 9.369   1.00 97.75 933  A 1 
ATOM 7208 C C   . SER A 1 933  ? -9.752  -33.664 9.958   1.00 97.92 933  A 1 
ATOM 7209 O O   . SER A 1 933  ? -9.879  -34.883 9.893   1.00 97.28 933  A 1 
ATOM 7210 C CB  . SER A 1 933  ? -10.615 -32.556 7.864   1.00 97.44 933  A 1 
ATOM 7211 O OG  . SER A 1 933  ? -9.319  -32.078 7.560   1.00 95.56 933  A 1 
ATOM 7212 N N   . LEU A 1 934  ? -8.725  -33.079 10.586  1.00 97.54 934  A 1 
ATOM 7213 C CA  . LEU A 1 934  ? -7.688  -33.794 11.337  1.00 97.67 934  A 1 
ATOM 7214 C C   . LEU A 1 934  ? -8.116  -34.147 12.775  1.00 97.81 934  A 1 
ATOM 7215 O O   . LEU A 1 934  ? -7.358  -34.789 13.503  1.00 97.15 934  A 1 
ATOM 7216 C CB  . LEU A 1 934  ? -6.401  -32.949 11.327  1.00 97.81 934  A 1 
ATOM 7217 C CG  . LEU A 1 934  ? -5.769  -32.751 9.935   1.00 97.53 934  A 1 
ATOM 7218 C CD1 . LEU A 1 934  ? -4.600  -31.775 10.050  1.00 95.86 934  A 1 
ATOM 7219 C CD2 . LEU A 1 934  ? -5.247  -34.063 9.348   1.00 96.16 934  A 1 
ATOM 7220 N N   . GLY A 1 935  ? -9.310  -33.726 13.202  1.00 97.79 935  A 1 
ATOM 7221 C CA  . GLY A 1 935  ? -9.800  -33.941 14.566  1.00 97.75 935  A 1 
ATOM 7222 C C   . GLY A 1 935  ? -9.019  -33.161 15.629  1.00 97.99 935  A 1 
ATOM 7223 O O   . GLY A 1 935  ? -8.950  -33.613 16.774  1.00 96.97 935  A 1 
ATOM 7224 N N   . LEU A 1 936  ? -8.406  -32.025 15.257  1.00 97.82 936  A 1 
ATOM 7225 C CA  . LEU A 1 936  ? -7.722  -31.117 16.179  1.00 97.91 936  A 1 
ATOM 7226 C C   . LEU A 1 936  ? -8.740  -30.182 16.846  1.00 97.74 936  A 1 
ATOM 7227 O O   . LEU A 1 936  ? -9.739  -29.791 16.238  1.00 97.05 936  A 1 
ATOM 7228 C CB  . LEU A 1 936  ? -6.629  -30.314 15.446  1.00 98.02 936  A 1 
ATOM 7229 C CG  . LEU A 1 936  ? -5.605  -31.142 14.651  1.00 97.75 936  A 1 
ATOM 7230 C CD1 . LEU A 1 936  ? -4.617  -30.209 13.947  1.00 96.28 936  A 1 
ATOM 7231 C CD2 . LEU A 1 936  ? -4.814  -32.101 15.534  1.00 96.29 936  A 1 
ATOM 7232 N N   . ASN A 1 937  ? -8.467  -29.797 18.096  1.00 98.08 937  A 1 
ATOM 7233 C CA  . ASN A 1 937  ? -9.302  -28.868 18.868  1.00 97.77 937  A 1 
ATOM 7234 C C   . ASN A 1 937  ? -8.497  -27.765 19.581  1.00 97.94 937  A 1 
ATOM 7235 O O   . ASN A 1 937  ? -9.081  -26.913 20.254  1.00 96.79 937  A 1 
ATOM 7236 C CB  . ASN A 1 937  ? -10.191 -29.686 19.832  1.00 96.88 937  A 1 
ATOM 7237 C CG  . ASN A 1 937  ? -9.416  -30.360 20.954  1.00 96.59 937  A 1 
ATOM 7238 O OD1 . ASN A 1 937  ? -8.210  -30.282 21.045  1.00 92.44 937  A 1 
ATOM 7239 N ND2 . ASN A 1 937  ? -10.094 -31.025 21.857  1.00 91.67 937  A 1 
ATOM 7240 N N   . GLY A 1 938  ? -7.169  -27.752 19.420  1.00 97.58 938  A 1 
ATOM 7241 C CA  . GLY A 1 938  ? -6.239  -26.802 20.033  1.00 97.83 938  A 1 
ATOM 7242 C C   . GLY A 1 938  ? -5.696  -27.224 21.400  1.00 98.06 938  A 1 
ATOM 7243 O O   . GLY A 1 938  ? -4.853  -26.522 21.949  1.00 97.43 938  A 1 
ATOM 7244 N N   . GLU A 1 939  ? -6.115  -28.369 21.963  1.00 98.13 939  A 1 
ATOM 7245 C CA  . GLU A 1 939  ? -5.575  -28.889 23.231  1.00 98.12 939  A 1 
ATOM 7246 C C   . GLU A 1 939  ? -4.267  -29.674 23.041  1.00 98.25 939  A 1 
ATOM 7247 O O   . GLU A 1 939  ? -3.578  -30.006 24.014  1.00 97.36 939  A 1 
ATOM 7248 C CB  . GLU A 1 939  ? -6.628  -29.743 23.953  1.00 97.65 939  A 1 
ATOM 7249 C CG  . GLU A 1 939  ? -7.895  -28.932 24.278  1.00 96.36 939  A 1 
ATOM 7250 C CD  . GLU A 1 939  ? -8.891  -29.655 25.194  1.00 95.28 939  A 1 
ATOM 7251 O OE1 . GLU A 1 939  ? -9.833  -28.952 25.650  1.00 88.24 939  A 1 
ATOM 7252 O OE2 . GLU A 1 939  ? -8.724  -30.863 25.470  1.00 89.14 939  A 1 
ATOM 7253 N N   . GLU A 1 940  ? -3.886  -29.927 21.784  1.00 98.33 940  A 1 
ATOM 7254 C CA  . GLU A 1 940  ? -2.698  -30.675 21.412  1.00 98.41 940  A 1 
ATOM 7255 C C   . GLU A 1 940  ? -1.391  -29.933 21.743  1.00 98.49 940  A 1 
ATOM 7256 O O   . GLU A 1 940  ? -1.331  -28.707 21.873  1.00 98.16 940  A 1 
ATOM 7257 C CB  . GLU A 1 940  ? -2.724  -31.033 19.911  1.00 98.31 940  A 1 
ATOM 7258 C CG  . GLU A 1 940  ? -3.945  -31.861 19.473  1.00 97.60 940  A 1 
ATOM 7259 C CD  . GLU A 1 940  ? -5.231  -31.051 19.252  1.00 98.07 940  A 1 
ATOM 7260 O OE1 . GLU A 1 940  ? -6.308  -31.677 19.160  1.00 94.76 940  A 1 
ATOM 7261 O OE2 . GLU A 1 940  ? -5.164  -29.809 19.157  1.00 95.83 940  A 1 
ATOM 7262 N N   . ILE A 1 941  ? -0.304  -30.710 21.825  1.00 98.42 941  A 1 
ATOM 7263 C CA  . ILE A 1 941  ? 1.072   -30.215 21.843  1.00 98.52 941  A 1 
ATOM 7264 C C   . ILE A 1 941  ? 1.642   -30.370 20.435  1.00 98.65 941  A 1 
ATOM 7265 O O   . ILE A 1 941  ? 1.568   -31.456 19.859  1.00 98.27 941  A 1 
ATOM 7266 C CB  . ILE A 1 941  ? 1.916   -30.963 22.895  1.00 97.98 941  A 1 
ATOM 7267 C CG1 . ILE A 1 941  ? 1.348   -30.722 24.309  1.00 95.54 941  A 1 
ATOM 7268 C CG2 . ILE A 1 941  ? 3.381   -30.504 22.820  1.00 94.87 941  A 1 
ATOM 7269 C CD1 . ILE A 1 941  ? 2.025   -31.554 25.408  1.00 84.18 941  A 1 
ATOM 7270 N N   . PHE A 1 942  ? 2.247   -29.307 19.889  1.00 98.44 942  A 1 
ATOM 7271 C CA  . PHE A 1 942  ? 2.731   -29.252 18.516  1.00 98.53 942  A 1 
ATOM 7272 C C   . PHE A 1 942  ? 4.256   -29.304 18.443  1.00 98.48 942  A 1 
ATOM 7273 O O   . PHE A 1 942  ? 4.958   -28.547 19.114  1.00 98.00 942  A 1 
ATOM 7274 C CB  . PHE A 1 942  ? 2.168   -28.012 17.811  1.00 98.51 942  A 1 
ATOM 7275 C CG  . PHE A 1 942  ? 0.663   -28.032 17.642  1.00 98.63 942  A 1 
ATOM 7276 C CD1 . PHE A 1 942  ? 0.090   -28.501 16.447  1.00 97.62 942  A 1 
ATOM 7277 C CD2 . PHE A 1 942  ? -0.173  -27.611 18.692  1.00 97.72 942  A 1 
ATOM 7278 C CE1 . PHE A 1 942  ? -1.307  -28.554 16.302  1.00 97.47 942  A 1 
ATOM 7279 C CE2 . PHE A 1 942  ? -1.571  -27.670 18.551  1.00 97.45 942  A 1 
ATOM 7280 C CZ  . PHE A 1 942  ? -2.138  -28.143 17.357  1.00 98.11 942  A 1 
ATOM 7281 N N   . ASP A 1 943  ? 4.761   -30.175 17.562  1.00 98.36 943  A 1 
ATOM 7282 C CA  . ASP A 1 943  ? 6.159   -30.253 17.150  1.00 98.37 943  A 1 
ATOM 7283 C C   . ASP A 1 943  ? 6.267   -30.011 15.642  1.00 98.36 943  A 1 
ATOM 7284 O O   . ASP A 1 943  ? 5.600   -30.687 14.853  1.00 97.72 943  A 1 
ATOM 7285 C CB  . ASP A 1 943  ? 6.734   -31.630 17.495  1.00 98.06 943  A 1 
ATOM 7286 C CG  . ASP A 1 943  ? 7.000   -31.840 18.974  1.00 97.29 943  A 1 
ATOM 7287 O OD1 . ASP A 1 943  ? 7.895   -31.131 19.478  1.00 92.65 943  A 1 
ATOM 7288 O OD2 . ASP A 1 943  ? 6.432   -32.789 19.552  1.00 93.04 943  A 1 
ATOM 7289 N N   . LEU A 1 944  ? 7.141   -29.074 15.238  1.00 97.60 944  A 1 
ATOM 7290 C CA  . LEU A 1 944  ? 7.369   -28.695 13.847  1.00 97.45 944  A 1 
ATOM 7291 C C   . LEU A 1 944  ? 8.800   -29.046 13.432  1.00 96.76 944  A 1 
ATOM 7292 O O   . LEU A 1 944  ? 9.733   -28.980 14.241  1.00 94.88 944  A 1 
ATOM 7293 C CB  . LEU A 1 944  ? 7.086   -27.193 13.647  1.00 97.13 944  A 1 
ATOM 7294 C CG  . LEU A 1 944  ? 5.602   -26.775 13.653  1.00 96.06 944  A 1 
ATOM 7295 C CD1 . LEU A 1 944  ? 4.884   -26.955 14.995  1.00 90.44 944  A 1 
ATOM 7296 C CD2 . LEU A 1 944  ? 5.518   -25.286 13.310  1.00 90.42 944  A 1 
ATOM 7297 N N   . GLU A 1 945  ? 8.988   -29.394 12.157  1.00 95.11 945  A 1 
ATOM 7298 C CA  . GLU A 1 945  ? 10.317  -29.496 11.542  1.00 93.71 945  A 1 
ATOM 7299 C C   . GLU A 1 945  ? 11.020  -28.127 11.503  1.00 93.72 945  A 1 
ATOM 7300 O O   . GLU A 1 945  ? 10.410  -27.071 11.675  1.00 92.09 945  A 1 
ATOM 7301 C CB  . GLU A 1 945  ? 10.207  -30.122 10.146  1.00 91.23 945  A 1 
ATOM 7302 C CG  . GLU A 1 945  ? 9.902   -31.626 10.218  1.00 82.58 945  A 1 
ATOM 7303 C CD  . GLU A 1 945  ? 9.674   -32.274 8.842   1.00 82.76 945  A 1 
ATOM 7304 O OE1 . GLU A 1 945  ? 9.452   -33.509 8.825   1.00 75.44 945  A 1 
ATOM 7305 O OE2 . GLU A 1 945  ? 9.633   -31.547 7.826   1.00 78.12 945  A 1 
ATOM 7306 N N   . THR A 1 946  ? 12.351  -28.131 11.311  1.00 93.47 946  A 1 
ATOM 7307 C CA  . THR A 1 946  ? 13.150  -26.893 11.286  1.00 93.10 946  A 1 
ATOM 7308 C C   . THR A 1 946  ? 13.373  -26.437 9.849   1.00 93.48 946  A 1 
ATOM 7309 O O   . THR A 1 946  ? 13.689  -27.256 8.990   1.00 91.45 946  A 1 
ATOM 7310 C CB  . THR A 1 946  ? 14.490  -27.096 12.001  1.00 90.16 946  A 1 
ATOM 7311 O OG1 . THR A 1 946  ? 14.259  -27.608 13.291  1.00 81.54 946  A 1 
ATOM 7312 C CG2 . THR A 1 946  ? 15.282  -25.800 12.182  1.00 80.00 946  A 1 
ATOM 7313 N N   . ILE A 1 947  ? 13.281  -25.125 9.593   1.00 92.72 947  A 1 
ATOM 7314 C CA  . ILE A 1 947  ? 13.678  -24.527 8.313   1.00 92.86 947  A 1 
ATOM 7315 C C   . ILE A 1 947  ? 15.211  -24.519 8.225   1.00 92.14 947  A 1 
ATOM 7316 O O   . ILE A 1 947  ? 15.888  -23.811 8.979   1.00 90.25 947  A 1 
ATOM 7317 C CB  . ILE A 1 947  ? 13.081  -23.109 8.155   1.00 93.01 947  A 1 
ATOM 7318 C CG1 . ILE A 1 947  ? 11.536  -23.097 8.225   1.00 91.31 947  A 1 
ATOM 7319 C CG2 . ILE A 1 947  ? 13.554  -22.453 6.848   1.00 91.61 947  A 1 
ATOM 7320 C CD1 . ILE A 1 947  ? 10.823  -23.916 7.147   1.00 88.74 947  A 1 
ATOM 7321 N N   . THR A 1 948  ? 15.765  -25.307 7.297   1.00 92.44 948  A 1 
ATOM 7322 C CA  . THR A 1 948  ? 17.207  -25.422 7.038   1.00 91.59 948  A 1 
ATOM 7323 C C   . THR A 1 948  ? 17.701  -24.315 6.087   1.00 91.58 948  A 1 
ATOM 7324 O O   . THR A 1 948  ? 16.895  -23.653 5.431   1.00 90.84 948  A 1 
ATOM 7325 C CB  . THR A 1 948  ? 17.548  -26.821 6.496   1.00 91.00 948  A 1 
ATOM 7326 O OG1 . THR A 1 948  ? 16.838  -27.077 5.319   1.00 89.40 948  A 1 
ATOM 7327 C CG2 . THR A 1 948  ? 17.211  -27.920 7.507   1.00 88.02 948  A 1 
ATOM 7328 N N   . PRO A 1 949  ? 19.036  -24.057 6.008   1.00 89.99 949  A 1 
ATOM 7329 C CA  . PRO A 1 949  ? 19.593  -23.070 5.076   1.00 88.91 949  A 1 
ATOM 7330 C C   . PRO A 1 949  ? 19.253  -23.307 3.602   1.00 89.74 949  A 1 
ATOM 7331 O O   . PRO A 1 949  ? 19.097  -22.351 2.848   1.00 87.65 949  A 1 
ATOM 7332 C CB  . PRO A 1 949  ? 21.114  -23.146 5.267   1.00 86.83 949  A 1 
ATOM 7333 C CG  . PRO A 1 949  ? 21.282  -23.680 6.685   1.00 83.82 949  A 1 
ATOM 7334 C CD  . PRO A 1 949  ? 20.076  -24.587 6.877   1.00 87.07 949  A 1 
ATOM 7335 N N   . ASP A 1 950  ? 19.155  -24.564 3.209   1.00 91.18 950  A 1 
ATOM 7336 C CA  . ASP A 1 950  ? 18.852  -25.067 1.871   1.00 91.30 950  A 1 
ATOM 7337 C C   . ASP A 1 950  ? 17.349  -25.294 1.628   1.00 92.30 950  A 1 
ATOM 7338 O O   . ASP A 1 950  ? 16.969  -25.884 0.623   1.00 90.41 950  A 1 
ATOM 7339 C CB  . ASP A 1 950  ? 19.673  -26.353 1.644   1.00 89.76 950  A 1 
ATOM 7340 C CG  . ASP A 1 950  ? 19.348  -27.501 2.621   1.00 85.45 950  A 1 
ATOM 7341 O OD1 . ASP A 1 950  ? 19.066  -27.225 3.811   1.00 79.84 950  A 1 
ATOM 7342 O OD2 . ASP A 1 950  ? 19.456  -28.670 2.194   1.00 80.72 950  A 1 
ATOM 7343 N N   . PHE A 1 951  ? 16.495  -24.813 2.527   1.00 92.11 951  A 1 
ATOM 7344 C CA  . PHE A 1 951  ? 15.050  -24.933 2.387   1.00 93.07 951  A 1 
ATOM 7345 C C   . PHE A 1 951  ? 14.556  -24.245 1.108   1.00 93.73 951  A 1 
ATOM 7346 O O   . PHE A 1 951  ? 14.744  -23.040 0.916   1.00 92.95 951  A 1 
ATOM 7347 C CB  . PHE A 1 951  ? 14.361  -24.356 3.634   1.00 93.21 951  A 1 
ATOM 7348 C CG  . PHE A 1 951  ? 12.862  -24.549 3.621   1.00 93.13 951  A 1 
ATOM 7349 C CD1 . PHE A 1 951  ? 12.021  -23.556 3.087   1.00 90.31 951  A 1 
ATOM 7350 C CD2 . PHE A 1 951  ? 12.311  -25.758 4.083   1.00 90.55 951  A 1 
ATOM 7351 C CE1 . PHE A 1 951  ? 10.638  -23.778 3.005   1.00 89.64 951  A 1 
ATOM 7352 C CE2 . PHE A 1 951  ? 10.928  -25.980 3.999   1.00 89.61 951  A 1 
ATOM 7353 C CZ  . PHE A 1 951  ? 10.094  -24.992 3.454   1.00 90.85 951  A 1 
ATOM 7354 N N   . ALA A 1 952  ? 13.896  -25.003 0.244   1.00 93.63 952  A 1 
ATOM 7355 C CA  . ALA A 1 952  ? 13.301  -24.463 -0.972  1.00 93.95 952  A 1 
ATOM 7356 C C   . ALA A 1 952  ? 11.952  -23.778 -0.659  1.00 94.41 952  A 1 
ATOM 7357 O O   . ALA A 1 952  ? 11.097  -24.400 -0.020  1.00 93.23 952  A 1 
ATOM 7358 C CB  . ALA A 1 952  ? 13.160  -25.587 -2.003  1.00 92.93 952  A 1 
ATOM 7359 N N   . PRO A 1 953  ? 11.725  -22.525 -1.125  1.00 93.73 953  A 1 
ATOM 7360 C CA  . PRO A 1 953  ? 10.451  -21.834 -0.956  1.00 93.56 953  A 1 
ATOM 7361 C C   . PRO A 1 953  ? 9.250   -22.685 -1.385  1.00 93.79 953  A 1 
ATOM 7362 O O   . PRO A 1 953  ? 9.311   -23.411 -2.377  1.00 92.26 953  A 1 
ATOM 7363 C CB  . PRO A 1 953  ? 10.561  -20.559 -1.794  1.00 92.01 953  A 1 
ATOM 7364 C CG  . PRO A 1 953  ? 12.055  -20.268 -1.763  1.00 90.15 953  A 1 
ATOM 7365 C CD  . PRO A 1 953  ? 12.682  -21.656 -1.791  1.00 92.48 953  A 1 
ATOM 7366 N N   . GLY A 1 954  ? 8.152   -22.603 -0.634  1.00 92.61 954  A 1 
ATOM 7367 C CA  . GLY A 1 954  ? 6.916   -23.332 -0.927  1.00 92.89 954  A 1 
ATOM 7368 C C   . GLY A 1 954  ? 6.955   -24.847 -0.691  1.00 94.09 954  A 1 
ATOM 7369 O O   . GLY A 1 954  ? 5.973   -25.523 -1.015  1.00 92.32 954  A 1 
ATOM 7370 N N   . SER A 1 955  ? 8.051   -25.385 -0.132  1.00 94.98 955  A 1 
ATOM 7371 C CA  . SER A 1 955  ? 8.165   -26.807 0.216   1.00 95.49 955  A 1 
ATOM 7372 C C   . SER A 1 955  ? 7.212   -27.207 1.343   1.00 96.42 955  A 1 
ATOM 7373 O O   . SER A 1 955  ? 6.740   -26.373 2.122   1.00 95.92 955  A 1 
ATOM 7374 C CB  . SER A 1 955  ? 9.595   -27.173 0.614   1.00 94.36 955  A 1 
ATOM 7375 O OG  . SER A 1 955  ? 10.462  -26.991 -0.476  1.00 88.07 955  A 1 
ATOM 7376 N N   . ASN A 1 956  ? 6.957   -28.505 1.447   1.00 96.32 956  A 1 
ATOM 7377 C CA  . ASN A 1 956  ? 6.156   -29.063 2.532   1.00 96.55 956  A 1 
ATOM 7378 C C   . ASN A 1 956  ? 7.007   -29.320 3.784   1.00 96.42 956  A 1 
ATOM 7379 O O   . ASN A 1 956  ? 8.214   -29.535 3.708   1.00 94.95 956  A 1 
ATOM 7380 C CB  . ASN A 1 956  ? 5.425   -30.329 2.050   1.00 95.91 956  A 1 
ATOM 7381 C CG  . ASN A 1 956  ? 4.279   -30.044 1.094   1.00 94.06 956  A 1 
ATOM 7382 O OD1 . ASN A 1 956  ? 3.906   -28.917 0.819   1.00 85.82 956  A 1 
ATOM 7383 N ND2 . ASN A 1 956  ? 3.669   -31.072 0.563   1.00 84.71 956  A 1 
ATOM 7384 N N   . MET A 1 957  ? 6.337   -29.317 4.941   1.00 96.03 957  A 1 
ATOM 7385 C CA  . MET A 1 957  ? 6.890   -29.630 6.257   1.00 96.10 957  A 1 
ATOM 7386 C C   . MET A 1 957  ? 5.943   -30.581 6.987   1.00 97.24 957  A 1 
ATOM 7387 O O   . MET A 1 957  ? 4.724   -30.474 6.856   1.00 96.41 957  A 1 
ATOM 7388 C CB  . MET A 1 957  ? 7.075   -28.312 7.030   1.00 92.59 957  A 1 
ATOM 7389 C CG  . MET A 1 957  ? 7.389   -28.504 8.516   1.00 89.69 957  A 1 
ATOM 7390 S SD  . MET A 1 957  ? 7.484   -26.979 9.487   1.00 90.27 957  A 1 
ATOM 7391 C CE  . MET A 1 957  ? 8.995   -26.286 8.792   1.00 82.71 957  A 1 
ATOM 7392 N N   . THR A 1 958  ? 6.493   -31.461 7.818   1.00 97.22 958  A 1 
ATOM 7393 C CA  . THR A 1 958  ? 5.714   -32.328 8.710   1.00 97.26 958  A 1 
ATOM 7394 C C   . THR A 1 958  ? 5.438   -31.625 10.037  1.00 97.36 958  A 1 
ATOM 7395 O O   . THR A 1 958  ? 6.333   -31.080 10.685  1.00 96.72 958  A 1 
ATOM 7396 C CB  . THR A 1 958  ? 6.434   -33.662 8.954   1.00 96.67 958  A 1 
ATOM 7397 O OG1 . THR A 1 958  ? 6.832   -34.252 7.745   1.00 91.23 958  A 1 
ATOM 7398 C CG2 . THR A 1 958  ? 5.535   -34.672 9.673   1.00 90.60 958  A 1 
ATOM 7399 N N   . VAL A 1 959  ? 4.178   -31.687 10.476  1.00 97.78 959  A 1 
ATOM 7400 C CA  . VAL A 1 959  ? 3.737   -31.262 11.807  1.00 98.14 959  A 1 
ATOM 7401 C C   . VAL A 1 959  ? 3.236   -32.484 12.570  1.00 98.24 959  A 1 
ATOM 7402 O O   . VAL A 1 959  ? 2.477   -33.301 12.045  1.00 98.00 959  A 1 
ATOM 7403 C CB  . VAL A 1 959  ? 2.656   -30.169 11.724  1.00 98.13 959  A 1 
ATOM 7404 C CG1 . VAL A 1 959  ? 2.210   -29.709 13.120  1.00 97.19 959  A 1 
ATOM 7405 C CG2 . VAL A 1 959  ? 3.169   -28.937 10.968  1.00 96.58 959  A 1 
ATOM 7406 N N   . THR A 1 960  ? 3.646   -32.612 13.831  1.00 98.32 960  A 1 
ATOM 7407 C CA  . THR A 1 960  ? 3.109   -33.610 14.761  1.00 98.41 960  A 1 
ATOM 7408 C C   . THR A 1 960  ? 2.290   -32.912 15.837  1.00 98.52 960  A 1 
ATOM 7409 O O   . THR A 1 960  ? 2.842   -32.127 16.603  1.00 98.34 960  A 1 
ATOM 7410 C CB  . THR A 1 960  ? 4.232   -34.438 15.404  1.00 98.18 960  A 1 
ATOM 7411 O OG1 . THR A 1 960  ? 5.003   -35.093 14.422  1.00 95.55 960  A 1 
ATOM 7412 C CG2 . THR A 1 960  ? 3.678   -35.520 16.332  1.00 95.34 960  A 1 
ATOM 7413 N N   . ALA A 1 961  ? 1.000   -33.224 15.938  1.00 98.19 961  A 1 
ATOM 7414 C CA  . ALA A 1 961  ? 0.130   -32.802 17.031  1.00 98.33 961  A 1 
ATOM 7415 C C   . ALA A 1 961  ? -0.136  -33.990 17.967  1.00 98.34 961  A 1 
ATOM 7416 O O   . ALA A 1 961  ? -0.647  -35.024 17.537  1.00 97.96 961  A 1 
ATOM 7417 C CB  . ALA A 1 961  ? -1.154  -32.213 16.436  1.00 98.23 961  A 1 
ATOM 7418 N N   . THR A 1 962  ? 0.222   -33.863 19.246  1.00 98.38 962  A 1 
ATOM 7419 C CA  . THR A 1 962  ? -0.007  -34.896 20.270  1.00 98.40 962  A 1 
ATOM 7420 C C   . THR A 1 962  ? -1.198  -34.497 21.134  1.00 98.38 962  A 1 
ATOM 7421 O O   . THR A 1 962  ? -1.135  -33.500 21.855  1.00 97.95 962  A 1 
ATOM 7422 C CB  . THR A 1 962  ? 1.244   -35.122 21.129  1.00 98.25 962  A 1 
ATOM 7423 O OG1 . THR A 1 962  ? 2.349   -35.421 20.299  1.00 96.48 962  A 1 
ATOM 7424 C CG2 . THR A 1 962  ? 1.075   -36.304 22.089  1.00 95.81 962  A 1 
ATOM 7425 N N   . LYS A 1 963  ? -2.284  -35.273 21.072  1.00 98.19 963  A 1 
ATOM 7426 C CA  . LYS A 1 963  ? -3.503  -35.048 21.864  1.00 98.14 963  A 1 
ATOM 7427 C C   . LYS A 1 963  ? -3.250  -35.325 23.353  1.00 98.22 963  A 1 
ATOM 7428 O O   . LYS A 1 963  ? -2.346  -36.097 23.683  1.00 97.83 963  A 1 
ATOM 7429 C CB  . LYS A 1 963  ? -4.649  -35.934 21.337  1.00 97.87 963  A 1 
ATOM 7430 C CG  . LYS A 1 963  ? -5.073  -35.589 19.903  1.00 96.98 963  A 1 
ATOM 7431 C CD  . LYS A 1 963  ? -6.256  -36.476 19.483  1.00 95.34 963  A 1 
ATOM 7432 C CE  . LYS A 1 963  ? -6.613  -36.257 18.014  1.00 92.24 963  A 1 
ATOM 7433 N NZ  . LYS A 1 963  ? -7.501  -37.336 17.510  1.00 86.03 963  A 1 
ATOM 7434 N N   . PRO A 1 964  ? -4.086  -34.801 24.268  1.00 97.66 964  A 1 
ATOM 7435 C CA  . PRO A 1 964  ? -4.009  -35.128 25.700  1.00 97.24 964  A 1 
ATOM 7436 C C   . PRO A 1 964  ? -4.091  -36.632 26.011  1.00 97.31 964  A 1 
ATOM 7437 O O   . PRO A 1 964  ? -3.581  -37.085 27.032  1.00 96.08 964  A 1 
ATOM 7438 C CB  . PRO A 1 964  ? -5.177  -34.373 26.347  1.00 96.65 964  A 1 
ATOM 7439 C CG  . PRO A 1 964  ? -5.407  -33.193 25.409  1.00 95.76 964  A 1 
ATOM 7440 C CD  . PRO A 1 964  ? -5.107  -33.788 24.036  1.00 97.39 964  A 1 
ATOM 7441 N N   . THR A 1 965  ? -4.692  -37.425 25.115  1.00 97.18 965  A 1 
ATOM 7442 C CA  . THR A 1 965  ? -4.775  -38.899 25.207  1.00 97.16 965  A 1 
ATOM 7443 C C   . THR A 1 965  ? -3.450  -39.609 24.902  1.00 97.45 965  A 1 
ATOM 7444 O O   . THR A 1 965  ? -3.355  -40.820 25.077  1.00 96.68 965  A 1 
ATOM 7445 C CB  . THR A 1 965  ? -5.847  -39.430 24.243  1.00 97.02 965  A 1 
ATOM 7446 O OG1 . THR A 1 965  ? -5.543  -39.015 22.927  1.00 95.52 965  A 1 
ATOM 7447 C CG2 . THR A 1 965  ? -7.245  -38.904 24.576  1.00 94.42 965  A 1 
ATOM 7448 N N   . GLY A 1 966  ? -2.435  -38.882 24.406  1.00 97.05 966  A 1 
ATOM 7449 C CA  . GLY A 1 966  ? -1.177  -39.426 23.890  1.00 97.30 966  A 1 
ATOM 7450 C C   . GLY A 1 966  ? -1.225  -39.844 22.412  1.00 97.79 966  A 1 
ATOM 7451 O O   . GLY A 1 966  ? -0.186  -40.178 21.839  1.00 96.68 966  A 1 
ATOM 7452 N N   . GLU A 1 967  ? -2.395  -39.801 21.764  1.00 97.50 967  A 1 
ATOM 7453 C CA  . GLU A 1 967  ? -2.533  -40.041 20.323  1.00 97.60 967  A 1 
ATOM 7454 C C   . GLU A 1 967  ? -1.770  -38.978 19.529  1.00 97.83 967  A 1 
ATOM 7455 O O   . GLU A 1 967  ? -1.891  -37.778 19.785  1.00 97.03 967  A 1 
ATOM 7456 C CB  . GLU A 1 967  ? -4.022  -40.051 19.939  1.00 96.80 967  A 1 
ATOM 7457 C CG  . GLU A 1 967  ? -4.305  -40.433 18.475  1.00 90.50 967  A 1 
ATOM 7458 C CD  . GLU A 1 967  ? -5.739  -40.053 18.053  1.00 87.94 967  A 1 
ATOM 7459 O OE1 . GLU A 1 967  ? -5.946  -39.734 16.863  1.00 78.17 967  A 1 
ATOM 7460 O OE2 . GLU A 1 967  ? -6.621  -39.905 18.929  1.00 80.67 967  A 1 
ATOM 7461 N N   . ARG A 1 968  ? -0.980  -39.416 18.527  1.00 98.05 968  A 1 
ATOM 7462 C CA  . ARG A 1 968  ? -0.211  -38.533 17.648  1.00 98.21 968  A 1 
ATOM 7463 C C   . ARG A 1 968  ? -0.881  -38.426 16.280  1.00 98.37 968  A 1 
ATOM 7464 O O   . ARG A 1 968  ? -1.023  -39.431 15.586  1.00 97.39 968  A 1 
ATOM 7465 C CB  . ARG A 1 968  ? 1.240   -39.017 17.527  1.00 97.41 968  A 1 
ATOM 7466 C CG  . ARG A 1 968  ? 1.991   -38.918 18.867  1.00 92.60 968  A 1 
ATOM 7467 C CD  . ARG A 1 968  ? 3.444   -39.390 18.743  1.00 90.62 968  A 1 
ATOM 7468 N NE  . ARG A 1 968  ? 4.254   -38.468 17.913  1.00 81.40 968  A 1 
ATOM 7469 C CZ  . ARG A 1 968  ? 5.502   -38.665 17.509  1.00 74.75 968  A 1 
ATOM 7470 N NH1 . ARG A 1 968  ? 6.162   -39.746 17.801  1.00 66.88 968  A 1 
ATOM 7471 N NH2 . ARG A 1 968  ? 6.111   -37.760 16.790  1.00 64.09 968  A 1 
ATOM 7472 N N   . VAL A 1 969  ? -1.206  -37.206 15.874  1.00 98.16 969  A 1 
ATOM 7473 C CA  . VAL A 1 969  ? -1.678  -36.872 14.529  1.00 98.24 969  A 1 
ATOM 7474 C C   . VAL A 1 969  ? -0.507  -36.252 13.775  1.00 98.38 969  A 1 
ATOM 7475 O O   . VAL A 1 969  ? -0.007  -35.200 14.162  1.00 97.91 969  A 1 
ATOM 7476 C CB  . VAL A 1 969  ? -2.892  -35.928 14.586  1.00 97.99 969  A 1 
ATOM 7477 C CG1 . VAL A 1 969  ? -3.452  -35.681 13.179  1.00 96.46 969  A 1 
ATOM 7478 C CG2 . VAL A 1 969  ? -4.021  -36.517 15.441  1.00 96.46 969  A 1 
ATOM 7479 N N   . VAL A 1 970  ? -0.039  -36.931 12.719  1.00 98.20 970  A 1 
ATOM 7480 C CA  . VAL A 1 970  ? 1.066   -36.456 11.872  1.00 98.22 970  A 1 
ATOM 7481 C C   . VAL A 1 970  ? 0.491   -36.048 10.524  1.00 98.28 970  A 1 
ATOM 7482 O O   . VAL A 1 970  ? -0.200  -36.848 9.893   1.00 97.71 970  A 1 
ATOM 7483 C CB  . VAL A 1 970  ? 2.166   -37.524 11.719  1.00 97.80 970  A 1 
ATOM 7484 C CG1 . VAL A 1 970  ? 3.350   -36.986 10.905  1.00 96.32 970  A 1 
ATOM 7485 C CG2 . VAL A 1 970  ? 2.702   -37.976 13.085  1.00 96.02 970  A 1 
ATOM 7486 N N   . PHE A 1 971  ? 0.767   -34.819 10.086  1.00 98.12 971  A 1 
ATOM 7487 C CA  . PHE A 1 971  ? 0.232   -34.279 8.840   1.00 98.07 971  A 1 
ATOM 7488 C C   . PHE A 1 971  ? 1.238   -33.359 8.145   1.00 98.02 971  A 1 
ATOM 7489 O O   . PHE A 1 971  ? 2.133   -32.793 8.775   1.00 97.65 971  A 1 
ATOM 7490 C CB  . PHE A 1 971  ? -1.108  -33.574 9.109   1.00 98.13 971  A 1 
ATOM 7491 C CG  . PHE A 1 971  ? -1.053  -32.406 10.076  1.00 98.45 971  A 1 
ATOM 7492 C CD1 . PHE A 1 971  ? -1.125  -32.629 11.468  1.00 97.85 971  A 1 
ATOM 7493 C CD2 . PHE A 1 971  ? -0.951  -31.092 9.590   1.00 97.90 971  A 1 
ATOM 7494 C CE1 . PHE A 1 971  ? -1.099  -31.545 12.360  1.00 97.70 971  A 1 
ATOM 7495 C CE2 . PHE A 1 971  ? -0.926  -30.005 10.483  1.00 97.71 971  A 1 
ATOM 7496 C CZ  . PHE A 1 971  ? -1.000  -30.229 11.872  1.00 98.17 971  A 1 
ATOM 7497 N N   . SER A 1 972  ? 1.098   -33.238 6.825   1.00 97.99 972  A 1 
ATOM 7498 C CA  . SER A 1 972  ? 1.900   -32.362 5.977   1.00 97.95 972  A 1 
ATOM 7499 C C   . SER A 1 972  ? 1.232   -30.991 5.845   1.00 98.11 972  A 1 
ATOM 7500 O O   . SER A 1 972  ? 0.006   -30.875 5.786   1.00 97.65 972  A 1 
ATOM 7501 C CB  . SER A 1 972  ? 2.081   -33.034 4.614   1.00 97.30 972  A 1 
ATOM 7502 O OG  . SER A 1 972  ? 2.735   -32.216 3.677   1.00 93.33 972  A 1 
ATOM 7503 N N   . VAL A 1 973  ? 2.053   -29.939 5.809   1.00 97.86 973  A 1 
ATOM 7504 C CA  . VAL A 1 973  ? 1.645   -28.556 5.545   1.00 98.01 973  A 1 
ATOM 7505 C C   . VAL A 1 973  ? 2.591   -27.917 4.537   1.00 97.92 973  A 1 
ATOM 7506 O O   . VAL A 1 973  ? 3.797   -28.159 4.571   1.00 97.51 973  A 1 
ATOM 7507 C CB  . VAL A 1 973  ? 1.584   -27.701 6.827   1.00 97.99 973  A 1 
ATOM 7508 C CG1 . VAL A 1 973  ? 0.484   -28.180 7.777   1.00 96.93 973  A 1 
ATOM 7509 C CG2 . VAL A 1 973  ? 2.910   -27.662 7.601   1.00 95.64 973  A 1 
ATOM 7510 N N   . LYS A 1 974  ? 2.069   -27.059 3.664   1.00 97.74 974  A 1 
ATOM 7511 C CA  . LYS A 1 974  ? 2.878   -26.217 2.782   1.00 97.76 974  A 1 
ATOM 7512 C C   . LYS A 1 974  ? 3.413   -25.021 3.573   1.00 97.99 974  A 1 
ATOM 7513 O O   . LYS A 1 974  ? 2.628   -24.261 4.146   1.00 97.60 974  A 1 
ATOM 7514 C CB  . LYS A 1 974  ? 2.057   -25.804 1.548   1.00 97.06 974  A 1 
ATOM 7515 C CG  . LYS A 1 974  ? 2.911   -25.010 0.546   1.00 94.74 974  A 1 
ATOM 7516 C CD  . LYS A 1 974  ? 2.169   -24.709 -0.765  1.00 91.30 974  A 1 
ATOM 7517 C CE  . LYS A 1 974  ? 3.137   -23.977 -1.702  1.00 84.14 974  A 1 
ATOM 7518 N NZ  . LYS A 1 974  ? 2.595   -23.730 -3.065  1.00 76.09 974  A 1 
ATOM 7519 N N   . VAL A 1 975  ? 4.728   -24.823 3.579   1.00 97.93 975  A 1 
ATOM 7520 C CA  . VAL A 1 975  ? 5.352   -23.629 4.159   1.00 97.83 975  A 1 
ATOM 7521 C C   . VAL A 1 975  ? 5.139   -22.456 3.202   1.00 97.66 975  A 1 
ATOM 7522 O O   . VAL A 1 975  ? 5.574   -22.492 2.051   1.00 96.97 975  A 1 
ATOM 7523 C CB  . VAL A 1 975  ? 6.841   -23.855 4.449   1.00 97.50 975  A 1 
ATOM 7524 C CG1 . VAL A 1 975  ? 7.452   -22.622 5.118   1.00 96.45 975  A 1 
ATOM 7525 C CG2 . VAL A 1 975  ? 7.049   -25.055 5.383   1.00 96.29 975  A 1 
ATOM 7526 N N   . ARG A 1 976  ? 4.473   -21.403 3.671   1.00 97.57 976  A 1 
ATOM 7527 C CA  . ARG A 1 976  ? 4.163   -20.200 2.885   1.00 97.44 976  A 1 
ATOM 7528 C C   . ARG A 1 976  ? 5.248   -19.126 2.997   1.00 97.50 976  A 1 
ATOM 7529 O O   . ARG A 1 976  ? 4.961   -17.939 3.161   1.00 96.74 976  A 1 
ATOM 7530 C CB  . ARG A 1 976  ? 2.746   -19.701 3.211   1.00 97.02 976  A 1 
ATOM 7531 C CG  . ARG A 1 976  ? 1.626   -20.661 2.752   1.00 95.48 976  A 1 
ATOM 7532 C CD  . ARG A 1 976  ? 1.636   -20.974 1.238   1.00 94.09 976  A 1 
ATOM 7533 N NE  . ARG A 1 976  ? 1.676   -19.751 0.411   1.00 92.18 976  A 1 
ATOM 7534 C CZ  . ARG A 1 976  ? 0.695   -18.919 0.144   1.00 91.75 976  A 1 
ATOM 7535 N NH1 . ARG A 1 976  ? -0.533  -19.124 0.545   1.00 84.50 976  A 1 
ATOM 7536 N NH2 . ARG A 1 976  ? 0.946   -17.830 -0.528  1.00 84.86 976  A 1 
ATOM 7537 N N   . ILE A 1 977  ? 6.499   -19.571 2.921   1.00 96.78 977  A 1 
ATOM 7538 C CA  . ILE A 1 977  ? 7.657   -18.757 2.546   1.00 96.39 977  A 1 
ATOM 7539 C C   . ILE A 1 977  ? 7.756   -18.906 1.028   1.00 95.84 977  A 1 
ATOM 7540 O O   . ILE A 1 977  ? 8.122   -19.976 0.540   1.00 94.50 977  A 1 
ATOM 7541 C CB  . ILE A 1 977  ? 8.921   -19.241 3.288   1.00 96.01 977  A 1 
ATOM 7542 C CG1 . ILE A 1 977  ? 8.785   -18.997 4.810   1.00 94.73 977  A 1 
ATOM 7543 C CG2 . ILE A 1 977  ? 10.155  -18.516 2.731   1.00 94.58 977  A 1 
ATOM 7544 C CD1 . ILE A 1 977  ? 9.974   -19.500 5.646   1.00 92.94 977  A 1 
ATOM 7545 N N   . ASP A 1 978  ? 7.354   -17.873 0.293   1.00 95.06 978  A 1 
ATOM 7546 C CA  . ASP A 1 978  ? 7.069   -17.992 -1.140  1.00 94.24 978  A 1 
ATOM 7547 C C   . ASP A 1 978  ? 8.278   -17.595 -2.011  1.00 93.63 978  A 1 
ATOM 7548 O O   . ASP A 1 978  ? 8.319   -17.918 -3.195  1.00 91.86 978  A 1 
ATOM 7549 C CB  . ASP A 1 978  ? 5.796   -17.181 -1.489  1.00 93.96 978  A 1 
ATOM 7550 C CG  . ASP A 1 978  ? 4.479   -17.708 -0.866  1.00 93.53 978  A 1 
ATOM 7551 O OD1 . ASP A 1 978  ? 4.390   -18.876 -0.410  1.00 90.80 978  A 1 
ATOM 7552 O OD2 . ASP A 1 978  ? 3.467   -16.966 -0.844  1.00 90.52 978  A 1 
ATOM 7553 N N   . THR A 1 979  ? 9.295   -16.923 -1.440  1.00 92.42 979  A 1 
ATOM 7554 C CA  . THR A 1 979  ? 10.475  -16.452 -2.188  1.00 91.85 979  A 1 
ATOM 7555 C C   . THR A 1 979  ? 11.795  -16.748 -1.454  1.00 91.88 979  A 1 
ATOM 7556 O O   . THR A 1 979  ? 11.813  -16.856 -0.223  1.00 91.91 979  A 1 
ATOM 7557 C CB  . THR A 1 979  ? 10.374  -14.955 -2.529  1.00 91.94 979  A 1 
ATOM 7558 O OG1 . THR A 1 979  ? 10.627  -14.152 -1.406  1.00 90.93 979  A 1 
ATOM 7559 C CG2 . THR A 1 979  ? 9.014   -14.550 -3.108  1.00 89.69 979  A 1 
ATOM 7560 N N   . PRO A 1 980  ? 12.941  -16.851 -2.168  1.00 91.07 980  A 1 
ATOM 7561 C CA  . PRO A 1 980  ? 14.245  -17.107 -1.543  1.00 90.08 980  A 1 
ATOM 7562 C C   . PRO A 1 980  ? 14.654  -16.060 -0.492  1.00 90.62 980  A 1 
ATOM 7563 O O   . PRO A 1 980  ? 15.211  -16.414 0.546   1.00 89.84 980  A 1 
ATOM 7564 C CB  . PRO A 1 980  ? 15.247  -17.154 -2.701  1.00 88.90 980  A 1 
ATOM 7565 C CG  . PRO A 1 980  ? 14.398  -17.599 -3.892  1.00 86.12 980  A 1 
ATOM 7566 C CD  . PRO A 1 980  ? 13.064  -16.916 -3.626  1.00 88.63 980  A 1 
ATOM 7567 N N   . ILE A 1 981  ? 14.354  -14.769 -0.722  1.00 91.63 981  A 1 
ATOM 7568 C CA  . ILE A 1 981  ? 14.691  -13.701 0.232   1.00 91.74 981  A 1 
ATOM 7569 C C   . ILE A 1 981  ? 13.892  -13.820 1.538   1.00 92.22 981  A 1 
ATOM 7570 O O   . ILE A 1 981  ? 14.416  -13.524 2.612   1.00 92.09 981  A 1 
ATOM 7571 C CB  . ILE A 1 981  ? 14.549  -12.313 -0.437  1.00 91.08 981  A 1 
ATOM 7572 C CG1 . ILE A 1 981  ? 15.167  -11.166 0.397   1.00 86.77 981  A 1 
ATOM 7573 C CG2 . ILE A 1 981  ? 13.087  -11.962 -0.749  1.00 87.07 981  A 1 
ATOM 7574 C CD1 . ILE A 1 981  ? 16.677  -11.282 0.589   1.00 80.40 981  A 1 
ATOM 7575 N N   . GLU A 1 982  ? 12.667  -14.335 1.486   1.00 93.40 982  A 1 
ATOM 7576 C CA  . GLU A 1 982  ? 11.853  -14.575 2.685   1.00 93.76 982  A 1 
ATOM 7577 C C   . GLU A 1 982  ? 12.442  -15.669 3.593   1.00 93.92 982  A 1 
ATOM 7578 O O   . GLU A 1 982  ? 12.300  -15.589 4.816   1.00 93.64 982  A 1 
ATOM 7579 C CB  . GLU A 1 982  ? 10.428  -14.964 2.283   1.00 94.23 982  A 1 
ATOM 7580 C CG  . GLU A 1 982  ? 9.624   -13.777 1.723   1.00 93.19 982  A 1 
ATOM 7581 C CD  . GLU A 1 982  ? 8.193   -14.185 1.358   1.00 93.81 982  A 1 
ATOM 7582 O OE1 . GLU A 1 982  ? 7.338   -13.288 1.206   1.00 88.57 982  A 1 
ATOM 7583 O OE2 . GLU A 1 982  ? 7.856   -15.394 1.294   1.00 90.22 982  A 1 
ATOM 7584 N N   . VAL A 1 983  ? 13.162  -16.646 3.032   1.00 93.67 983  A 1 
ATOM 7585 C CA  . VAL A 1 983  ? 13.920  -17.630 3.832   1.00 93.55 983  A 1 
ATOM 7586 C C   . VAL A 1 983  ? 14.994  -16.914 4.656   1.00 93.54 983  A 1 
ATOM 7587 O O   . VAL A 1 983  ? 15.166  -17.206 5.842   1.00 93.15 983  A 1 
ATOM 7588 C CB  . VAL A 1 983  ? 14.565  -18.727 2.951   1.00 93.50 983  A 1 
ATOM 7589 C CG1 . VAL A 1 983  ? 15.304  -19.776 3.795   1.00 92.13 983  A 1 
ATOM 7590 C CG2 . VAL A 1 983  ? 13.528  -19.474 2.100   1.00 91.73 983  A 1 
ATOM 7591 N N   . ILE A 1 984  ? 15.689  -15.944 4.055   1.00 92.12 984  A 1 
ATOM 7592 C CA  . ILE A 1 984  ? 16.710  -15.130 4.729   1.00 91.31 984  A 1 
ATOM 7593 C C   . ILE A 1 984  ? 16.067  -14.283 5.834   1.00 91.75 984  A 1 
ATOM 7594 O O   . ILE A 1 984  ? 16.556  -14.292 6.962   1.00 91.55 984  A 1 
ATOM 7595 C CB  . ILE A 1 984  ? 17.495  -14.267 3.710   1.00 90.63 984  A 1 
ATOM 7596 C CG1 . ILE A 1 984  ? 18.184  -15.170 2.658   1.00 88.74 984  A 1 
ATOM 7597 C CG2 . ILE A 1 984  ? 18.524  -13.378 4.431   1.00 88.36 984  A 1 
ATOM 7598 C CD1 . ILE A 1 984  ? 18.880  -14.404 1.523   1.00 81.15 984  A 1 
ATOM 7599 N N   . TYR A 1 985  ? 14.943  -13.616 5.555   1.00 93.54 985  A 1 
ATOM 7600 C CA  . TYR A 1 985  ? 14.211  -12.836 6.559   1.00 93.64 985  A 1 
ATOM 7601 C C   . TYR A 1 985  ? 13.825  -13.696 7.763   1.00 93.85 985  A 1 
ATOM 7602 O O   . TYR A 1 985  ? 14.172  -13.359 8.894   1.00 93.77 985  A 1 
ATOM 7603 C CB  . TYR A 1 985  ? 12.956  -12.190 5.945   1.00 94.08 985  A 1 
ATOM 7604 C CG  . TYR A 1 985  ? 13.177  -11.193 4.820   1.00 93.98 985  A 1 
ATOM 7605 C CD1 . TYR A 1 985  ? 14.404  -10.517 4.665   1.00 91.45 985  A 1 
ATOM 7606 C CD2 . TYR A 1 985  ? 12.117  -10.916 3.929   1.00 91.67 985  A 1 
ATOM 7607 C CE1 . TYR A 1 985  ? 14.582  -9.591  3.622   1.00 91.17 985  A 1 
ATOM 7608 C CE2 . TYR A 1 985  ? 12.289  -9.988  2.886   1.00 90.76 985  A 1 
ATOM 7609 C CZ  . TYR A 1 985  ? 13.525  -9.327  2.727   1.00 92.33 985  A 1 
ATOM 7610 O OH  . TYR A 1 985  ? 13.696  -8.441  1.713   1.00 91.36 985  A 1 
ATOM 7611 N N   . TYR A 1 986  ? 13.190  -14.832 7.525   1.00 95.09 986  A 1 
ATOM 7612 C CA  . TYR A 1 986  ? 12.769  -15.731 8.595   1.00 95.31 986  A 1 
ATOM 7613 C C   . TYR A 1 986  ? 13.954  -16.199 9.453   1.00 94.91 986  A 1 
ATOM 7614 O O   . TYR A 1 986  ? 13.896  -16.145 10.681  1.00 94.17 986  A 1 
ATOM 7615 C CB  . TYR A 1 986  ? 12.014  -16.921 7.980   1.00 95.87 986  A 1 
ATOM 7616 C CG  . TYR A 1 986  ? 11.574  -17.930 9.022   1.00 96.09 986  A 1 
ATOM 7617 C CD1 . TYR A 1 986  ? 12.273  -19.141 9.179   1.00 94.50 986  A 1 
ATOM 7618 C CD2 . TYR A 1 986  ? 10.503  -17.622 9.884   1.00 94.93 986  A 1 
ATOM 7619 C CE1 . TYR A 1 986  ? 11.908  -20.041 10.199  1.00 94.90 986  A 1 
ATOM 7620 C CE2 . TYR A 1 986  ? 10.137  -18.515 10.909  1.00 94.96 986  A 1 
ATOM 7621 C CZ  . TYR A 1 986  ? 10.844  -19.724 11.069  1.00 95.77 986  A 1 
ATOM 7622 O OH  . TYR A 1 986  ? 10.508  -20.578 12.072  1.00 95.08 986  A 1 
ATOM 7623 N N   . ARG A 1 987  ? 15.069  -16.596 8.822   1.00 93.40 987  A 1 
ATOM 7624 C CA  . ARG A 1 987  ? 16.269  -17.077 9.532   1.00 92.77 987  A 1 
ATOM 7625 C C   . ARG A 1 987  ? 16.985  -15.986 10.334  1.00 92.23 987  A 1 
ATOM 7626 O O   . ARG A 1 987  ? 17.573  -16.291 11.371  1.00 91.08 987  A 1 
ATOM 7627 C CB  . ARG A 1 987  ? 17.230  -17.727 8.534   1.00 92.75 987  A 1 
ATOM 7628 C CG  . ARG A 1 987  ? 16.677  -19.069 8.017   1.00 89.86 987  A 1 
ATOM 7629 C CD  . ARG A 1 987  ? 17.636  -19.709 7.009   1.00 86.55 987  A 1 
ATOM 7630 N NE  . ARG A 1 987  ? 18.855  -20.209 7.679   1.00 80.62 987  A 1 
ATOM 7631 C CZ  . ARG A 1 987  ? 20.086  -20.207 7.204   1.00 75.53 987  A 1 
ATOM 7632 N NH1 . ARG A 1 987  ? 20.380  -19.794 6.008   1.00 68.58 987  A 1 
ATOM 7633 N NH2 . ARG A 1 987  ? 21.059  -20.624 7.947   1.00 67.29 987  A 1 
ATOM 7634 N N   . ASN A 1 988  ? 16.906  -14.733 9.890   1.00 92.78 988  A 1 
ATOM 7635 C CA  . ASN A 1 988  ? 17.464  -13.583 10.605  1.00 92.11 988  A 1 
ATOM 7636 C C   . ASN A 1 988  ? 16.526  -13.023 11.692  1.00 92.20 988  A 1 
ATOM 7637 O O   . ASN A 1 988  ? 16.849  -12.018 12.316  1.00 91.15 988  A 1 
ATOM 7638 C CB  . ASN A 1 988  ? 17.870  -12.517 9.577   1.00 91.43 988  A 1 
ATOM 7639 C CG  . ASN A 1 988  ? 19.081  -12.901 8.750   1.00 89.61 988  A 1 
ATOM 7640 O OD1 . ASN A 1 988  ? 19.816  -13.830 9.037   1.00 85.03 988  A 1 
ATOM 7641 N ND2 . ASN A 1 988  ? 19.354  -12.157 7.706   1.00 84.28 988  A 1 
ATOM 7642 N N   . GLY A 1 989  ? 15.383  -13.659 11.932  1.00 93.08 989  A 1 
ATOM 7643 C CA  . GLY A 1 989  ? 14.396  -13.198 12.914  1.00 93.27 989  A 1 
ATOM 7644 C C   . GLY A 1 989  ? 13.500  -12.059 12.418  1.00 94.41 989  A 1 
ATOM 7645 O O   . GLY A 1 989  ? 12.816  -11.441 13.228  1.00 93.63 989  A 1 
ATOM 7646 N N   . GLY A 1 990  ? 13.501  -11.782 11.115  1.00 94.78 990  A 1 
ATOM 7647 C CA  . GLY A 1 990  ? 12.637  -10.796 10.484  1.00 95.48 990  A 1 
ATOM 7648 C C   . GLY A 1 990  ? 13.336  -9.938  9.431   1.00 95.98 990  A 1 
ATOM 7649 O O   . GLY A 1 990  ? 14.554  -9.990  9.253   1.00 95.40 990  A 1 
ATOM 7650 N N   . ILE A 1 991  ? 12.551  -9.123  8.729   1.00 95.87 991  A 1 
ATOM 7651 C CA  . ILE A 1 991  ? 13.045  -8.228  7.675   1.00 96.22 991  A 1 
ATOM 7652 C C   . ILE A 1 991  ? 13.878  -7.067  8.243   1.00 96.16 991  A 1 
ATOM 7653 O O   . ILE A 1 991  ? 14.945  -6.777  7.706   1.00 95.54 991  A 1 
ATOM 7654 C CB  . ILE A 1 991  ? 11.871  -7.766  6.781   1.00 96.03 991  A 1 
ATOM 7655 C CG1 . ILE A 1 991  ? 12.388  -7.056  5.512   1.00 92.67 991  A 1 
ATOM 7656 C CG2 . ILE A 1 991  ? 10.873  -6.882  7.538   1.00 90.29 991  A 1 
ATOM 7657 C CD1 . ILE A 1 991  ? 11.289  -6.823  4.463   1.00 88.67 991  A 1 
ATOM 7658 N N   . LEU A 1 992  ? 13.455  -6.439  9.350   1.00 95.90 992  A 1 
ATOM 7659 C CA  . LEU A 1 992  ? 14.147  -5.274  9.923   1.00 95.58 992  A 1 
ATOM 7660 C C   . LEU A 1 992  ? 15.572  -5.606  10.417  1.00 95.34 992  A 1 
ATOM 7661 O O   . LEU A 1 992  ? 16.501  -4.894  10.020  1.00 95.05 992  A 1 
ATOM 7662 C CB  . LEU A 1 992  ? 13.298  -4.588  11.012  1.00 95.75 992  A 1 
ATOM 7663 C CG  . LEU A 1 992  ? 11.882  -4.152  10.601  1.00 94.90 992  A 1 
ATOM 7664 C CD1 . LEU A 1 992  ? 11.191  -3.487  11.795  1.00 92.18 992  A 1 
ATOM 7665 C CD2 . LEU A 1 992  ? 11.894  -3.170  9.430   1.00 91.98 992  A 1 
ATOM 7666 N N   . PRO A 1 993  ? 15.817  -6.701  11.172  1.00 95.31 993  A 1 
ATOM 7667 C CA  . PRO A 1 993  ? 17.176  -7.145  11.496  1.00 94.54 993  A 1 
ATOM 7668 C C   . PRO A 1 993  ? 18.039  -7.382  10.253  1.00 94.42 993  A 1 
ATOM 7669 O O   . PRO A 1 993  ? 19.195  -6.966  10.212  1.00 93.80 993  A 1 
ATOM 7670 C CB  . PRO A 1 993  ? 17.005  -8.442  12.299  1.00 93.63 993  A 1 
ATOM 7671 C CG  . PRO A 1 993  ? 15.628  -8.292  12.933  1.00 92.15 993  A 1 
ATOM 7672 C CD  . PRO A 1 993  ? 14.843  -7.553  11.856  1.00 94.26 993  A 1 
ATOM 7673 N N   . THR A 1 994  ? 17.469  -7.998  9.213   1.00 93.97 994  A 1 
ATOM 7674 C CA  . THR A 1 994  ? 18.182  -8.275  7.955   1.00 93.64 994  A 1 
ATOM 7675 C C   . THR A 1 994  ? 18.636  -6.982  7.267   1.00 93.66 994  A 1 
ATOM 7676 O O   . THR A 1 994  ? 19.778  -6.886  6.817   1.00 93.11 994  A 1 
ATOM 7677 C CB  . THR A 1 994  ? 17.301  -9.081  6.990   1.00 93.60 994  A 1 
ATOM 7678 O OG1 . THR A 1 994  ? 16.837  -10.259 7.607   1.00 92.08 994  A 1 
ATOM 7679 C CG2 . THR A 1 994  ? 18.064  -9.508  5.734   1.00 92.01 994  A 1 
ATOM 7680 N N   . VAL A 1 995  ? 17.772  -5.969  7.214   1.00 95.27 995  A 1 
ATOM 7681 C CA  . VAL A 1 995  ? 18.086  -4.660  6.619   1.00 95.11 995  A 1 
ATOM 7682 C C   . VAL A 1 995  ? 19.190  -3.947  7.400   1.00 94.91 995  A 1 
ATOM 7683 O O   . VAL A 1 995  ? 20.131  -3.446  6.788   1.00 94.57 995  A 1 
ATOM 7684 C CB  . VAL A 1 995  ? 16.816  -3.794  6.519   1.00 95.50 995  A 1 
ATOM 7685 C CG1 . VAL A 1 995  ? 17.132  -2.359  6.076   1.00 93.68 995  A 1 
ATOM 7686 C CG2 . VAL A 1 995  ? 15.847  -4.378  5.485   1.00 93.39 995  A 1 
ATOM 7687 N N   . ILE A 1 996  ? 19.139  -3.946  8.734   1.00 94.86 996  A 1 
ATOM 7688 C CA  . ILE A 1 996  ? 20.187  -3.336  9.567   1.00 94.41 996  A 1 
ATOM 7689 C C   . ILE A 1 996  ? 21.536  -4.013  9.313   1.00 93.60 996  A 1 
ATOM 7690 O O   . ILE A 1 996  ? 22.519  -3.319  9.067   1.00 92.83 996  A 1 
ATOM 7691 C CB  . ILE A 1 996  ? 19.822  -3.375  11.066  1.00 94.64 996  A 1 
ATOM 7692 C CG1 . ILE A 1 996  ? 18.611  -2.463  11.341  1.00 93.59 996  A 1 
ATOM 7693 C CG2 . ILE A 1 996  ? 21.014  -2.910  11.925  1.00 93.23 996  A 1 
ATOM 7694 C CD1 . ILE A 1 996  ? 18.023  -2.647  12.739  1.00 91.25 996  A 1 
ATOM 7695 N N   . HIS A 1 997  ? 21.601  -5.344  9.308   1.00 93.38 997  A 1 
ATOM 7696 C CA  . HIS A 1 997  ? 22.841  -6.074  9.030   1.00 91.83 997  A 1 
ATOM 7697 C C   . HIS A 1 997  ? 23.415  -5.717  7.653   1.00 91.56 997  A 1 
ATOM 7698 O O   . HIS A 1 997  ? 24.616  -5.464  7.534   1.00 90.35 997  A 1 
ATOM 7699 C CB  . HIS A 1 997  ? 22.588  -7.585  9.131   1.00 90.64 997  A 1 
ATOM 7700 C CG  . HIS A 1 997  ? 22.312  -8.102  10.520  1.00 86.30 997  A 1 
ATOM 7701 N ND1 . HIS A 1 997  ? 21.625  -9.265  10.821  1.00 75.09 997  A 1 
ATOM 7702 C CD2 . HIS A 1 997  ? 22.735  -7.569  11.708  1.00 75.50 997  A 1 
ATOM 7703 C CE1 . HIS A 1 997  ? 21.637  -9.419  12.152  1.00 76.39 997  A 1 
ATOM 7704 N NE2 . HIS A 1 997  ? 22.298  -8.410  12.737  1.00 77.94 997  A 1 
ATOM 7705 N N   . LYS A 1 998  ? 22.578  -5.641  6.620   1.00 91.74 998  A 1 
ATOM 7706 C CA  . LYS A 1 998  ? 22.999  -5.240  5.270   1.00 91.11 998  A 1 
ATOM 7707 C C   . LYS A 1 998  ? 23.566  -3.815  5.257   1.00 91.35 998  A 1 
ATOM 7708 O O   . LYS A 1 998  ? 24.632  -3.595  4.691   1.00 90.54 998  A 1 
ATOM 7709 C CB  . LYS A 1 998  ? 21.818  -5.411  4.297   1.00 90.94 998  A 1 
ATOM 7710 C CG  . LYS A 1 998  ? 22.187  -5.078  2.836   1.00 84.96 998  A 1 
ATOM 7711 C CD  . LYS A 1 998  ? 20.999  -5.335  1.886   1.00 81.94 998  A 1 
ATOM 7712 C CE  . LYS A 1 998  ? 21.303  -4.902  0.445   1.00 75.28 998  A 1 
ATOM 7713 N NZ  . LYS A 1 998  ? 20.137  -5.104  -0.466  1.00 69.25 998  A 1 
ATOM 7714 N N   . LEU A 1 999  ? 22.895  -2.857  5.896   1.00 92.59 999  A 1 
ATOM 7715 C CA  . LEU A 1 999  ? 23.334  -1.456  5.930   1.00 92.54 999  A 1 
ATOM 7716 C C   . LEU A 1 999  ? 24.595  -1.248  6.781   1.00 92.02 999  A 1 
ATOM 7717 O O   . LEU A 1 999  ? 25.448  -0.440  6.413   1.00 90.93 999  A 1 
ATOM 7718 C CB  . LEU A 1 999  ? 22.182  -0.570  6.430   1.00 93.78 999  A 1 
ATOM 7719 C CG  . LEU A 1 999  ? 21.005  -0.445  5.444   1.00 93.33 999  A 1 
ATOM 7720 C CD1 . LEU A 1 999  ? 19.884  0.350   6.106   1.00 91.04 999  A 1 
ATOM 7721 C CD2 . LEU A 1 999  ? 21.396  0.280   4.153   1.00 91.42 999  A 1 
ATOM 7722 N N   . ALA A 1 1000 ? 24.754  -1.987  7.877   1.00 92.03 1000 A 1 
ATOM 7723 C CA  . ALA A 1 1000 ? 25.963  -1.968  8.701   1.00 91.04 1000 A 1 
ATOM 7724 C C   . ALA A 1 1000 ? 27.194  -2.469  7.920   1.00 90.17 1000 A 1 
ATOM 7725 O O   . ALA A 1 1000 ? 28.275  -1.894  8.037   1.00 87.64 1000 A 1 
ATOM 7726 C CB  . ALA A 1 1000 ? 25.701  -2.807  9.958   1.00 90.64 1000 A 1 
ATOM 7727 N N   . ALA A 1 1001 ? 27.027  -3.476  7.056   1.00 89.33 1001 A 1 
ATOM 7728 C CA  . ALA A 1 1001 ? 28.106  -4.036  6.236   1.00 87.82 1001 A 1 
ATOM 7729 C C   . ALA A 1 1001 ? 28.612  -3.095  5.121   1.00 86.82 1001 A 1 
ATOM 7730 O O   . ALA A 1 1001 ? 29.742  -3.257  4.653   1.00 82.44 1001 A 1 
ATOM 7731 C CB  . ALA A 1 1001 ? 27.615  -5.368  5.658   1.00 86.16 1001 A 1 
ATOM 7732 N N   . ILE A 1 1002 ? 27.823  -2.107  4.694   1.00 85.57 1002 A 1 
ATOM 7733 C CA  . ILE A 1 1002 ? 28.244  -1.090  3.717   1.00 83.97 1002 A 1 
ATOM 7734 C C   . ILE A 1 1002 ? 29.236  -0.145  4.411   1.00 83.37 1002 A 1 
ATOM 7735 O O   . ILE A 1 1002 ? 28.873  0.533   5.373   1.00 79.23 1002 A 1 
ATOM 7736 C CB  . ILE A 1 1002 ? 27.022  -0.348  3.120   1.00 82.28 1002 A 1 
ATOM 7737 C CG1 . ILE A 1 1002 ? 26.100  -1.333  2.366   1.00 78.54 1002 A 1 
ATOM 7738 C CG2 . ILE A 1 1002 ? 27.480  0.779   2.169   1.00 77.35 1002 A 1 
ATOM 7739 C CD1 . ILE A 1 1002 ? 24.742  -0.749  1.955   1.00 71.52 1002 A 1 
ATOM 7740 N N   . LYS A 1 1003 ? 30.509  -0.119  3.955   1.00 83.49 1003 A 1 
ATOM 7741 C CA  . LYS A 1 1003 ? 31.556  0.736   4.542   1.00 80.90 1003 A 1 
ATOM 7742 C C   . LYS A 1 1003 ? 31.456  2.190   4.129   1.00 76.20 1003 A 1 
ATOM 7743 O O   . LYS A 1 1003 ? 31.198  2.439   2.934   1.00 68.26 1003 A 1 
ATOM 7744 C CB  . LYS A 1 1003 ? 32.955  0.177   4.273   1.00 74.95 1003 A 1 
ATOM 7745 C CG  . LYS A 1 1003 ? 33.254  -1.005  5.195   1.00 69.13 1003 A 1 
ATOM 7746 C CD  . LYS A 1 1003 ? 34.725  -1.403  5.081   1.00 63.72 1003 A 1 
ATOM 7747 C CE  . LYS A 1 1003 ? 35.001  -2.538  6.073   1.00 58.10 1003 A 1 
ATOM 7748 N NZ  . LYS A 1 1003 ? 36.421  -2.939  6.046   1.00 50.71 1003 A 1 
ATOM 7749 O OXT . LYS A 1 1003 ? 31.694  3.008   5.054   1.00 60.07 1003 A 1 
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