# 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_if10294
#
_entry.id if10294
#
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 GLU 2    
1 n LYS 3    
1 n LEU 4    
1 n PHE 5    
1 n LEU 6    
1 n LEU 7    
1 n ASP 8    
1 n ALA 9    
1 n TYR 10   
1 n ALA 11   
1 n LEU 12   
1 n ILE 13   
1 n PHE 14   
1 n ARG 15   
1 n ALA 16   
1 n TYR 17   
1 n TYR 18   
1 n ALA 19   
1 n PHE 20   
1 n LEU 21   
1 n GLY 22   
1 n ARG 23   
1 n PRO 24   
1 n MET 25   
1 n ARG 26   
1 n ASN 27   
1 n SER 28   
1 n ALA 29   
1 n GLY 30   
1 n VAL 31   
1 n ASN 32   
1 n THR 33   
1 n SER 34   
1 n ALA 35   
1 n VAL 36   
1 n PHE 37   
1 n GLY 38   
1 n PHE 39   
1 n THR 40   
1 n LYS 41   
1 n PHE 42   
1 n LEU 43   
1 n ARG 44   
1 n ASP 45   
1 n ILE 46   
1 n ILE 47   
1 n VAL 48   
1 n ARG 49   
1 n GLU 50   
1 n ARG 51   
1 n PRO 52   
1 n ARG 53   
1 n HIS 54   
1 n LEU 55   
1 n GLY 56   
1 n VAL 57   
1 n ALA 58   
1 n PHE 59   
1 n ASP 60   
1 n PRO 61   
1 n ARG 62   
1 n GLY 63   
1 n GLY 64   
1 n ASN 65   
1 n PHE 66   
1 n ARG 67   
1 n HIS 68   
1 n GLU 69   
1 n LEU 70   
1 n TYR 71   
1 n PRO 72   
1 n LEU 73   
1 n TYR 74   
1 n LYS 75   
1 n ALA 76   
1 n ASN 77   
1 n ARG 78   
1 n SER 79   
1 n ALA 80   
1 n THR 81   
1 n PRO 82   
1 n GLU 83   
1 n ASP 84   
1 n ILE 85   
1 n VAL 86   
1 n ALA 87   
1 n SER 88   
1 n VAL 89   
1 n PRO 90   
1 n TYR 91   
1 n ILE 92   
1 n LYS 93   
1 n ARG 94   
1 n ILE 95   
1 n LEU 96   
1 n GLU 97   
1 n ALA 98   
1 n MET 99   
1 n ARG 100  
1 n ILE 101  
1 n PRO 102  
1 n ALA 103  
1 n VAL 104  
1 n GLU 105  
1 n VAL 106  
1 n ALA 107  
1 n GLY 108  
1 n TRP 109  
1 n GLU 110  
1 n ALA 111  
1 n ASP 112  
1 n ASP 113  
1 n VAL 114  
1 n ILE 115  
1 n GLY 116  
1 n THR 117  
1 n LEU 118  
1 n SER 119  
1 n VAL 120  
1 n LYS 121  
1 n ALA 122  
1 n ALA 123  
1 n ALA 124  
1 n GLU 125  
1 n GLY 126  
1 n PHE 127  
1 n THR 128  
1 n THR 129  
1 n PHE 130  
1 n MET 131  
1 n VAL 132  
1 n THR 133  
1 n PRO 134  
1 n ASP 135  
1 n LYS 136  
1 n ASP 137  
1 n TYR 138  
1 n GLY 139  
1 n GLN 140  
1 n LEU 141  
1 n VAL 142  
1 n THR 143  
1 n ASP 144  
1 n ARG 145  
1 n SER 146  
1 n LEU 147  
1 n ILE 148  
1 n TYR 149  
1 n LYS 150  
1 n GLN 151  
1 n ARG 152  
1 n LYS 153  
1 n SER 154  
1 n GLY 155  
1 n ASP 156  
1 n GLY 157  
1 n VAL 158  
1 n GLU 159  
1 n ILE 160  
1 n VAL 161  
1 n ASP 162  
1 n ARG 163  
1 n GLU 164  
1 n ALA 165  
1 n ILE 166  
1 n ARG 167  
1 n ALA 168  
1 n GLN 169  
1 n TYR 170  
1 n GLY 171  
1 n ILE 172  
1 n ASP 173  
1 n ASP 174  
1 n PRO 175  
1 n ARG 176  
1 n LEU 177  
1 n VAL 178  
1 n ILE 179  
1 n ASP 180  
1 n ILE 181  
1 n LEU 182  
1 n ALA 183  
1 n LEU 184  
1 n TRP 185  
1 n GLY 186  
1 n ASP 187  
1 n ALA 188  
1 n SER 189  
1 n ASP 190  
1 n ASN 191  
1 n VAL 192  
1 n PRO 193  
1 n GLY 194  
1 n VAL 195  
1 n PRO 196  
1 n GLY 197  
1 n ILE 198  
1 n GLY 199  
1 n GLU 200  
1 n LYS 201  
1 n GLY 202  
1 n ALA 203  
1 n THR 204  
1 n LYS 205  
1 n LEU 206  
1 n VAL 207  
1 n CYS 208  
1 n GLN 209  
1 n PHE 210  
1 n GLY 211  
1 n THR 212  
1 n VAL 213  
1 n GLU 214  
1 n ASN 215  
1 n ILE 216  
1 n LEU 217  
1 n ALA 218  
1 n ASN 219  
1 n VAL 220  
1 n ASP 221  
1 n SER 222  
1 n LEU 223  
1 n THR 224  
1 n GLY 225  
1 n ARG 226  
1 n THR 227  
1 n ARG 228  
1 n ASP 229  
1 n ASN 230  
1 n ILE 231  
1 n VAL 232  
1 n ALA 233  
1 n ASN 234  
1 n ARG 235  
1 n GLU 236  
1 n GLN 237  
1 n LEU 238  
1 n LEU 239  
1 n LEU 240  
1 n ALA 241  
1 n LYS 242  
1 n ARG 243  
1 n LEU 244  
1 n VAL 245  
1 n THR 246  
1 n ILE 247  
1 n ASP 248  
1 n THR 249  
1 n ALA 250  
1 n VAL 251  
1 n PRO 252  
1 n VAL 253  
1 n ASP 254  
1 n PHE 255  
1 n GLU 256  
1 n PRO 257  
1 n ALA 258  
1 n ALA 259  
1 n LEU 260  
1 n GLU 261  
1 n MET 262  
1 n ALA 263  
1 n ASP 264  
1 n PRO 265  
1 n ASP 266  
1 n CYS 267  
1 n PRO 268  
1 n ALA 269  
1 n LEU 270  
1 n ARG 271  
1 n GLU 272  
1 n ILE 273  
1 n TYR 274  
1 n THR 275  
1 n GLU 276  
1 n LEU 277  
1 n GLY 278  
1 n PHE 279  
1 n ASN 280  
1 n MET 281  
1 n PHE 282  
1 n LEU 283  
1 n ARG 284  
1 n GLU 285  
1 n MET 286  
1 n ALA 287  
1 n SER 288  
1 n ASP 289  
1 n SER 290  
1 n ARG 291  
1 n SER 292  
1 n PRO 293  
1 n PHE 294  
1 n ASN 295  
1 n SER 296  
1 n ALA 297  
1 n ILE 298  
1 n LEU 299  
1 n CYS 300  
1 n ARG 301  
1 n GLY 302  
1 n THR 303  
1 n ALA 304  
1 n ALA 305  
1 n ALA 306  
1 n GLY 307  
1 n ALA 308  
1 n ARG 309  
1 n PRO 310  
1 n GLU 311  
1 n PHE 312  
1 n ASN 313  
1 n VAL 314  
1 n ALA 315  
1 n ASP 316  
1 n ILE 317  
1 n LYS 318  
1 n GLU 319  
1 n PRO 320  
1 n ILE 321  
1 n ASP 322  
1 n LYS 323  
1 n ALA 324  
1 n THR 325  
1 n GLN 326  
1 n ALA 327  
1 n THR 328  
1 n ARG 329  
1 n ASN 330  
1 n ILE 331  
1 n ALA 332  
1 n ILE 333  
1 n SER 334  
1 n ALA 335  
1 n ALA 336  
1 n GLN 337  
1 n SER 338  
1 n PHE 339  
1 n GLU 340  
1 n PRO 341  
1 n ILE 342  
1 n GLY 343  
1 n PHE 344  
1 n ASP 345  
1 n THR 346  
1 n ARG 347  
1 n ASN 348  
1 n GLU 349  
1 n ALA 350  
1 n ARG 351  
1 n ARG 352  
1 n ASN 353  
1 n SER 354  
1 n GLY 355  
1 n GLN 356  
1 n GLN 357  
1 n SER 358  
1 n LEU 359  
1 n PHE 360  
1 n ASP 361  
1 n GLU 362  
1 n PRO 363  
1 n ALA 364  
1 n THR 365  
1 n ASP 366  
1 n GLU 367  
1 n LEU 368  
1 n PRO 369  
1 n THR 370  
1 n THR 371  
1 n GLU 372  
1 n SER 373  
1 n GLN 374  
1 n PRO 375  
1 n ASP 376  
1 n LEU 377  
1 n PHE 378  
1 n SER 379  
1 n SER 380  
1 n ALA 381  
1 n PRO 382  
1 n THR 383  
1 n LEU 384  
1 n ASP 385  
1 n THR 386  
1 n LEU 387  
1 n ALA 388  
1 n THR 389  
1 n THR 390  
1 n PRO 391  
1 n HIS 392  
1 n ASP 393  
1 n TYR 394  
1 n ARG 395  
1 n THR 396  
1 n ILE 397  
1 n ALA 398  
1 n ASP 399  
1 n PRO 400  
1 n ASP 401  
1 n GLU 402  
1 n LEU 403  
1 n ARG 404  
1 n ALA 405  
1 n LEU 406  
1 n VAL 407  
1 n LYS 408  
1 n GLU 409  
1 n PHE 410  
1 n GLU 411  
1 n LYS 412  
1 n HIS 413  
1 n PRO 414  
1 n GLU 415  
1 n PHE 416  
1 n ALA 417  
1 n TRP 418  
1 n ASP 419  
1 n THR 420  
1 n GLU 421  
1 n THR 422  
1 n THR 423  
1 n GLY 424  
1 n TYR 425  
1 n ASP 426  
1 n PRO 427  
1 n PHE 428  
1 n ARG 429  
1 n ASP 430  
1 n ARG 431  
1 n MET 432  
1 n ILE 433  
1 n GLY 434  
1 n ILE 435  
1 n SER 436  
1 n MET 437  
1 n CYS 438  
1 n ALA 439  
1 n GLU 440  
1 n PRO 441  
1 n GLY 442  
1 n ARG 443  
1 n ALA 444  
1 n PHE 445  
1 n TRP 446  
1 n ILE 447  
1 n PRO 448  
1 n LEU 449  
1 n THR 450  
1 n PRO 451  
1 n GLU 452  
1 n THR 453  
1 n GLN 454  
1 n ALA 455  
1 n GLU 456  
1 n ARG 457  
1 n LEU 458  
1 n ALA 459  
1 n ILE 460  
1 n LEU 461  
1 n ARG 462  
1 n PRO 463  
1 n LEU 464  
1 n PHE 465  
1 n GLU 466  
1 n ASN 467  
1 n PRO 468  
1 n ASN 469  
1 n ILE 470  
1 n ALA 471  
1 n LYS 472  
1 n ILE 473  
1 n GLY 474  
1 n GLN 475  
1 n ASN 476  
1 n LEU 477  
1 n LYS 478  
1 n PHE 479  
1 n ASP 480  
1 n GLU 481  
1 n GLU 482  
1 n PHE 483  
1 n VAL 484  
1 n ALA 485  
1 n THR 486  
1 n ALA 487  
1 n THR 488  
1 n ALA 489  
1 n ILE 490  
1 n LYS 491  
1 n GLN 492  
1 n VAL 493  
1 n ARG 494  
1 n PRO 495  
1 n GLY 496  
1 n SER 497  
1 n SER 498  
1 n ILE 499  
1 n SER 500  
1 n PRO 501  
1 n GLU 502  
1 n VAL 503  
1 n ILE 504  
1 n GLU 505  
1 n THR 506  
1 n PHE 507  
1 n THR 508  
1 n VAL 509  
1 n GLU 510  
1 n GLY 511  
1 n ALA 512  
1 n LYS 513  
1 n THR 514  
1 n SER 515  
1 n ALA 516  
1 n THR 517  
1 n THR 518  
1 n LYS 519  
1 n THR 520  
1 n LYS 521  
1 n ILE 522  
1 n GLU 523  
1 n ILE 524  
1 n LYS 525  
1 n GLY 526  
1 n ARG 527  
1 n ARG 528  
1 n TYR 529  
1 n ASP 530  
1 n THR 531  
1 n MET 532  
1 n LEU 533  
1 n LEU 534  
1 n ASP 535  
1 n TYR 536  
1 n LEU 537  
1 n LEU 538  
1 n ASP 539  
1 n PRO 540  
1 n GLU 541  
1 n SER 542  
1 n ARG 543  
1 n HIS 544  
1 n GLY 545  
1 n MET 546  
1 n ASN 547  
1 n HIS 548  
1 n LEU 549  
1 n ALA 550  
1 n ASN 551  
1 n LYS 552  
1 n HIS 553  
1 n LEU 554  
1 n ASN 555  
1 n TYR 556  
1 n ASP 557  
1 n PRO 558  
1 n ILE 559  
1 n PRO 560  
1 n ILE 561  
1 n SER 562  
1 n THR 563  
1 n LEU 564  
1 n ILE 565  
1 n GLY 566  
1 n SER 567  
1 n GLY 568  
1 n ALA 569  
1 n ARG 570  
1 n LEU 571  
1 n ILE 572  
1 n THR 573  
1 n MET 574  
1 n ASP 575  
1 n MET 576  
1 n VAL 577  
1 n PRO 578  
1 n PRO 579  
1 n ASP 580  
1 n ARG 581  
1 n VAL 582  
1 n ALA 583  
1 n GLU 584  
1 n TYR 585  
1 n ALA 586  
1 n ALA 587  
1 n GLU 588  
1 n ASP 589  
1 n ALA 590  
1 n ASP 591  
1 n VAL 592  
1 n THR 593  
1 n LEU 594  
1 n ARG 595  
1 n LEU 596  
1 n LYS 597  
1 n HIS 598  
1 n ALA 599  
1 n LEU 600  
1 n TRP 601  
1 n PRO 602  
1 n LYS 603  
1 n ILE 604  
1 n GLN 605  
1 n GLU 606  
1 n GLN 607  
1 n ASN 608  
1 n LEU 609  
1 n GLU 610  
1 n LYS 611  
1 n LEU 612  
1 n TYR 613  
1 n LEU 614  
1 n ASP 615  
1 n ILE 616  
1 n GLU 617  
1 n GLU 618  
1 n PRO 619  
1 n LEU 620  
1 n ILE 621  
1 n GLU 622  
1 n VAL 623  
1 n LEU 624  
1 n GLY 625  
1 n ALA 626  
1 n MET 627  
1 n GLU 628  
1 n ARG 629  
1 n GLU 630  
1 n GLY 631  
1 n VAL 632  
1 n ARG 633  
1 n ILE 634  
1 n ASP 635  
1 n THR 636  
1 n GLN 637  
1 n ILE 638  
1 n LEU 639  
1 n ALA 640  
1 n ASP 641  
1 n TYR 642  
1 n SER 643  
1 n LYS 644  
1 n GLU 645  
1 n LEU 646  
1 n SER 647  
1 n THR 648  
1 n ARG 649  
1 n LEU 650  
1 n GLU 651  
1 n GLU 652  
1 n LEU 653  
1 n GLU 654  
1 n ALA 655  
1 n GLN 656  
1 n ILE 657  
1 n ARG 658  
1 n GLU 659  
1 n GLN 660  
1 n THR 661  
1 n ALA 662  
1 n ASP 663  
1 n PRO 664  
1 n THR 665  
1 n LEU 666  
1 n ASN 667  
1 n VAL 668  
1 n ASN 669  
1 n SER 670  
1 n ALA 671  
1 n LYS 672  
1 n GLN 673  
1 n LEU 674  
1 n GLY 675  
1 n GLU 676  
1 n VAL 677  
1 n LEU 678  
1 n PHE 679  
1 n ALA 680  
1 n LYS 681  
1 n MET 682  
1 n ARG 683  
1 n LEU 684  
1 n ALA 685  
1 n GLY 686  
1 n ASP 687  
1 n LYS 688  
1 n PRO 689  
1 n ARG 690  
1 n MET 691  
1 n THR 692  
1 n LYS 693  
1 n THR 694  
1 n ARG 695  
1 n GLN 696  
1 n TYR 697  
1 n SER 698  
1 n THR 699  
1 n ASP 700  
1 n GLU 701  
1 n GLU 702  
1 n THR 703  
1 n LEU 704  
1 n GLN 705  
1 n GLY 706  
1 n LEU 707  
1 n ALA 708  
1 n GLY 709  
1 n ARG 710  
1 n HIS 711  
1 n PRO 712  
1 n VAL 713  
1 n ILE 714  
1 n GLY 715  
1 n LEU 716  
1 n VAL 717  
1 n LEU 718  
1 n GLU 719  
1 n TYR 720  
1 n ARG 721  
1 n GLY 722  
1 n VAL 723  
1 n LYS 724  
1 n LYS 725  
1 n LEU 726  
1 n LEU 727  
1 n SER 728  
1 n THR 729  
1 n TYR 730  
1 n VAL 731  
1 n GLU 732  
1 n ALA 733  
1 n LEU 734  
1 n PRO 735  
1 n GLU 736  
1 n LEU 737  
1 n VAL 738  
1 n ASN 739  
1 n PRO 740  
1 n VAL 741  
1 n THR 742  
1 n GLY 743  
1 n ARG 744  
1 n ILE 745  
1 n HIS 746  
1 n THR 747  
1 n SER 748  
1 n TYR 749  
1 n ASN 750  
1 n GLN 751  
1 n ALA 752  
1 n VAL 753  
1 n THR 754  
1 n ALA 755  
1 n THR 756  
1 n GLY 757  
1 n ARG 758  
1 n LEU 759  
1 n SER 760  
1 n SER 761  
1 n THR 762  
1 n GLY 763  
1 n PRO 764  
1 n ASN 765  
1 n LEU 766  
1 n GLN 767  
1 n ASN 768  
1 n ILE 769  
1 n PRO 770  
1 n ILE 771  
1 n ARG 772  
1 n GLU 773  
1 n GLU 774  
1 n GLN 775  
1 n GLY 776  
1 n ARG 777  
1 n THR 778  
1 n ILE 779  
1 n ARG 780  
1 n ARG 781  
1 n ALA 782  
1 n PHE 783  
1 n VAL 784  
1 n ALA 785  
1 n SER 786  
1 n ASP 787  
1 n SER 788  
1 n ASN 789  
1 n HIS 790  
1 n LEU 791  
1 n LEU 792  
1 n LEU 793  
1 n SER 794  
1 n ALA 795  
1 n ASP 796  
1 n TYR 797  
1 n SER 798  
1 n GLN 799  
1 n VAL 800  
1 n GLU 801  
1 n LEU 802  
1 n ARG 803  
1 n LEU 804  
1 n MET 805  
1 n ALA 806  
1 n HIS 807  
1 n LEU 808  
1 n SER 809  
1 n LYS 810  
1 n ASP 811  
1 n PRO 812  
1 n ALA 813  
1 n MET 814  
1 n ILE 815  
1 n GLU 816  
1 n ALA 817  
1 n PHE 818  
1 n ARG 819  
1 n ALA 820  
1 n GLY 821  
1 n GLU 822  
1 n ASP 823  
1 n ILE 824  
1 n HIS 825  
1 n ARG 826  
1 n ALA 827  
1 n THR 828  
1 n ALA 829  
1 n ALA 830  
1 n ARG 831  
1 n ILE 832  
1 n PHE 833  
1 n GLY 834  
1 n VAL 835  
1 n SER 836  
1 n LEU 837  
1 n ALA 838  
1 n GLU 839  
1 n VAL 840  
1 n THR 841  
1 n SER 842  
1 n GLU 843  
1 n GLN 844  
1 n ARG 845  
1 n ARG 846  
1 n ARG 847  
1 n ALA 848  
1 n LYS 849  
1 n THR 850  
1 n ALA 851  
1 n ASN 852  
1 n PHE 853  
1 n GLY 854  
1 n ILE 855  
1 n ILE 856  
1 n TYR 857  
1 n GLY 858  
1 n ILE 859  
1 n SER 860  
1 n ALA 861  
1 n PHE 862  
1 n GLY 863  
1 n LEU 864  
1 n ALA 865  
1 n GLN 866  
1 n ARG 867  
1 n LEU 868  
1 n GLY 869  
1 n ILE 870  
1 n PRO 871  
1 n ARG 872  
1 n GLY 873  
1 n GLU 874  
1 n ALA 875  
1 n ALA 876  
1 n ASP 877  
1 n ILE 878  
1 n ILE 879  
1 n GLU 880  
1 n GLY 881  
1 n TYR 882  
1 n PHE 883  
1 n ARG 884  
1 n SER 885  
1 n TYR 886  
1 n PRO 887  
1 n GLY 888  
1 n VAL 889  
1 n ARG 890  
1 n ASP 891  
1 n TYR 892  
1 n MET 893  
1 n GLU 894  
1 n ARG 895  
1 n VAL 896  
1 n VAL 897  
1 n ALA 898  
1 n GLU 899  
1 n ALA 900  
1 n ARG 901  
1 n ASP 902  
1 n ASN 903  
1 n GLY 904  
1 n TYR 905  
1 n VAL 906  
1 n GLU 907  
1 n THR 908  
1 n ILE 909  
1 n PHE 910  
1 n GLY 911  
1 n ARG 912  
1 n ARG 913  
1 n ARG 914  
1 n THR 915  
1 n LEU 916  
1 n PRO 917  
1 n ASP 918  
1 n ILE 919  
1 n ASN 920  
1 n SER 921  
1 n ARG 922  
1 n ASN 923  
1 n ALA 924  
1 n THR 925  
1 n ALA 926  
1 n ARG 927  
1 n GLY 928  
1 n LEU 929  
1 n ALA 930  
1 n GLU 931  
1 n ARG 932  
1 n ASN 933  
1 n ALA 934  
1 n ILE 935  
1 n ASN 936  
1 n ALA 937  
1 n PRO 938  
1 n ILE 939  
1 n GLN 940  
1 n GLY 941  
1 n GLY 942  
1 n ALA 943  
1 n ALA 944  
1 n ASP 945  
1 n ILE 946  
1 n MET 947  
1 n LYS 948  
1 n ILE 949  
1 n ALA 950  
1 n MET 951  
1 n ILE 952  
1 n ARG 953  
1 n ILE 954  
1 n GLN 955  
1 n ARG 956  
1 n GLU 957  
1 n LEU 958  
1 n ARG 959  
1 n THR 960  
1 n GLN 961  
1 n GLY 962  
1 n LEU 963  
1 n HIS 964  
1 n SER 965  
1 n ARG 966  
1 n MET 967  
1 n ILE 968  
1 n LEU 969  
1 n GLN 970  
1 n VAL 971  
1 n HIS 972  
1 n ASP 973  
1 n GLU 974  
1 n VAL 975  
1 n VAL 976  
1 n VAL 977  
1 n ASP 978  
1 n THR 979  
1 n LEU 980  
1 n ARG 981  
1 n SER 982  
1 n GLU 983  
1 n GLN 984  
1 n GLU 985  
1 n ALA 986  
1 n VAL 987  
1 n ALA 988  
1 n ALA 989  
1 n LEU 990  
1 n VAL 991  
1 n VAL 992  
1 n ALA 993  
1 n SER 994  
1 n MET 995  
1 n GLU 996  
1 n GLY 997  
1 n ALA 998  
1 n ALA 999  
1 n SER 1000 
1 n LEU 1001 
1 n ASP 1002 
1 n VAL 1003 
1 n ASP 1004 
1 n LEU 1005 
1 n LEU 1006 
1 n VAL 1007 
1 n ASP 1008 
1 n TYR 1009 
1 n GLY 1010 
1 n THR 1011 
1 n GLY 1012 
1 n ASP 1013 
1 n ASN 1014 
1 n TRP 1015 
1 n LEU 1016 
1 n ASP 1017 
1 n ALA 1018 
1 n HIS 1019 
#
_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 @ 2025-11-15 05:07:49)"
_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 81.32
_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 GLU . 2    A 2    
A 3    1 n LYS . 3    A 3    
A 4    1 n LEU . 4    A 4    
A 5    1 n PHE . 5    A 5    
A 6    1 n LEU . 6    A 6    
A 7    1 n LEU . 7    A 7    
A 8    1 n ASP . 8    A 8    
A 9    1 n ALA . 9    A 9    
A 10   1 n TYR . 10   A 10   
A 11   1 n ALA . 11   A 11   
A 12   1 n LEU . 12   A 12   
A 13   1 n ILE . 13   A 13   
A 14   1 n PHE . 14   A 14   
A 15   1 n ARG . 15   A 15   
A 16   1 n ALA . 16   A 16   
A 17   1 n TYR . 17   A 17   
A 18   1 n TYR . 18   A 18   
A 19   1 n ALA . 19   A 19   
A 20   1 n PHE . 20   A 20   
A 21   1 n LEU . 21   A 21   
A 22   1 n GLY . 22   A 22   
A 23   1 n ARG . 23   A 23   
A 24   1 n PRO . 24   A 24   
A 25   1 n MET . 25   A 25   
A 26   1 n ARG . 26   A 26   
A 27   1 n ASN . 27   A 27   
A 28   1 n SER . 28   A 28   
A 29   1 n ALA . 29   A 29   
A 30   1 n GLY . 30   A 30   
A 31   1 n VAL . 31   A 31   
A 32   1 n ASN . 32   A 32   
A 33   1 n THR . 33   A 33   
A 34   1 n SER . 34   A 34   
A 35   1 n ALA . 35   A 35   
A 36   1 n VAL . 36   A 36   
A 37   1 n PHE . 37   A 37   
A 38   1 n GLY . 38   A 38   
A 39   1 n PHE . 39   A 39   
A 40   1 n THR . 40   A 40   
A 41   1 n LYS . 41   A 41   
A 42   1 n PHE . 42   A 42   
A 43   1 n LEU . 43   A 43   
A 44   1 n ARG . 44   A 44   
A 45   1 n ASP . 45   A 45   
A 46   1 n ILE . 46   A 46   
A 47   1 n ILE . 47   A 47   
A 48   1 n VAL . 48   A 48   
A 49   1 n ARG . 49   A 49   
A 50   1 n GLU . 50   A 50   
A 51   1 n ARG . 51   A 51   
A 52   1 n PRO . 52   A 52   
A 53   1 n ARG . 53   A 53   
A 54   1 n HIS . 54   A 54   
A 55   1 n LEU . 55   A 55   
A 56   1 n GLY . 56   A 56   
A 57   1 n VAL . 57   A 57   
A 58   1 n ALA . 58   A 58   
A 59   1 n PHE . 59   A 59   
A 60   1 n ASP . 60   A 60   
A 61   1 n PRO . 61   A 61   
A 62   1 n ARG . 62   A 62   
A 63   1 n GLY . 63   A 63   
A 64   1 n GLY . 64   A 64   
A 65   1 n ASN . 65   A 65   
A 66   1 n PHE . 66   A 66   
A 67   1 n ARG . 67   A 67   
A 68   1 n HIS . 68   A 68   
A 69   1 n GLU . 69   A 69   
A 70   1 n LEU . 70   A 70   
A 71   1 n TYR . 71   A 71   
A 72   1 n PRO . 72   A 72   
A 73   1 n LEU . 73   A 73   
A 74   1 n TYR . 74   A 74   
A 75   1 n LYS . 75   A 75   
A 76   1 n ALA . 76   A 76   
A 77   1 n ASN . 77   A 77   
A 78   1 n ARG . 78   A 78   
A 79   1 n SER . 79   A 79   
A 80   1 n ALA . 80   A 80   
A 81   1 n THR . 81   A 81   
A 82   1 n PRO . 82   A 82   
A 83   1 n GLU . 83   A 83   
A 84   1 n ASP . 84   A 84   
A 85   1 n ILE . 85   A 85   
A 86   1 n VAL . 86   A 86   
A 87   1 n ALA . 87   A 87   
A 88   1 n SER . 88   A 88   
A 89   1 n VAL . 89   A 89   
A 90   1 n PRO . 90   A 90   
A 91   1 n TYR . 91   A 91   
A 92   1 n ILE . 92   A 92   
A 93   1 n LYS . 93   A 93   
A 94   1 n ARG . 94   A 94   
A 95   1 n ILE . 95   A 95   
A 96   1 n LEU . 96   A 96   
A 97   1 n GLU . 97   A 97   
A 98   1 n ALA . 98   A 98   
A 99   1 n MET . 99   A 99   
A 100  1 n ARG . 100  A 100  
A 101  1 n ILE . 101  A 101  
A 102  1 n PRO . 102  A 102  
A 103  1 n ALA . 103  A 103  
A 104  1 n VAL . 104  A 104  
A 105  1 n GLU . 105  A 105  
A 106  1 n VAL . 106  A 106  
A 107  1 n ALA . 107  A 107  
A 108  1 n GLY . 108  A 108  
A 109  1 n TRP . 109  A 109  
A 110  1 n GLU . 110  A 110  
A 111  1 n ALA . 111  A 111  
A 112  1 n ASP . 112  A 112  
A 113  1 n ASP . 113  A 113  
A 114  1 n VAL . 114  A 114  
A 115  1 n ILE . 115  A 115  
A 116  1 n GLY . 116  A 116  
A 117  1 n THR . 117  A 117  
A 118  1 n LEU . 118  A 118  
A 119  1 n SER . 119  A 119  
A 120  1 n VAL . 120  A 120  
A 121  1 n LYS . 121  A 121  
A 122  1 n ALA . 122  A 122  
A 123  1 n ALA . 123  A 123  
A 124  1 n ALA . 124  A 124  
A 125  1 n GLU . 125  A 125  
A 126  1 n GLY . 126  A 126  
A 127  1 n PHE . 127  A 127  
A 128  1 n THR . 128  A 128  
A 129  1 n THR . 129  A 129  
A 130  1 n PHE . 130  A 130  
A 131  1 n MET . 131  A 131  
A 132  1 n VAL . 132  A 132  
A 133  1 n THR . 133  A 133  
A 134  1 n PRO . 134  A 134  
A 135  1 n ASP . 135  A 135  
A 136  1 n LYS . 136  A 136  
A 137  1 n ASP . 137  A 137  
A 138  1 n TYR . 138  A 138  
A 139  1 n GLY . 139  A 139  
A 140  1 n GLN . 140  A 140  
A 141  1 n LEU . 141  A 141  
A 142  1 n VAL . 142  A 142  
A 143  1 n THR . 143  A 143  
A 144  1 n ASP . 144  A 144  
A 145  1 n ARG . 145  A 145  
A 146  1 n SER . 146  A 146  
A 147  1 n LEU . 147  A 147  
A 148  1 n ILE . 148  A 148  
A 149  1 n TYR . 149  A 149  
A 150  1 n LYS . 150  A 150  
A 151  1 n GLN . 151  A 151  
A 152  1 n ARG . 152  A 152  
A 153  1 n LYS . 153  A 153  
A 154  1 n SER . 154  A 154  
A 155  1 n GLY . 155  A 155  
A 156  1 n ASP . 156  A 156  
A 157  1 n GLY . 157  A 157  
A 158  1 n VAL . 158  A 158  
A 159  1 n GLU . 159  A 159  
A 160  1 n ILE . 160  A 160  
A 161  1 n VAL . 161  A 161  
A 162  1 n ASP . 162  A 162  
A 163  1 n ARG . 163  A 163  
A 164  1 n GLU . 164  A 164  
A 165  1 n ALA . 165  A 165  
A 166  1 n ILE . 166  A 166  
A 167  1 n ARG . 167  A 167  
A 168  1 n ALA . 168  A 168  
A 169  1 n GLN . 169  A 169  
A 170  1 n TYR . 170  A 170  
A 171  1 n GLY . 171  A 171  
A 172  1 n ILE . 172  A 172  
A 173  1 n ASP . 173  A 173  
A 174  1 n ASP . 174  A 174  
A 175  1 n PRO . 175  A 175  
A 176  1 n ARG . 176  A 176  
A 177  1 n LEU . 177  A 177  
A 178  1 n VAL . 178  A 178  
A 179  1 n ILE . 179  A 179  
A 180  1 n ASP . 180  A 180  
A 181  1 n ILE . 181  A 181  
A 182  1 n LEU . 182  A 182  
A 183  1 n ALA . 183  A 183  
A 184  1 n LEU . 184  A 184  
A 185  1 n TRP . 185  A 185  
A 186  1 n GLY . 186  A 186  
A 187  1 n ASP . 187  A 187  
A 188  1 n ALA . 188  A 188  
A 189  1 n SER . 189  A 189  
A 190  1 n ASP . 190  A 190  
A 191  1 n ASN . 191  A 191  
A 192  1 n VAL . 192  A 192  
A 193  1 n PRO . 193  A 193  
A 194  1 n GLY . 194  A 194  
A 195  1 n VAL . 195  A 195  
A 196  1 n PRO . 196  A 196  
A 197  1 n GLY . 197  A 197  
A 198  1 n ILE . 198  A 198  
A 199  1 n GLY . 199  A 199  
A 200  1 n GLU . 200  A 200  
A 201  1 n LYS . 201  A 201  
A 202  1 n GLY . 202  A 202  
A 203  1 n ALA . 203  A 203  
A 204  1 n THR . 204  A 204  
A 205  1 n LYS . 205  A 205  
A 206  1 n LEU . 206  A 206  
A 207  1 n VAL . 207  A 207  
A 208  1 n CYS . 208  A 208  
A 209  1 n GLN . 209  A 209  
A 210  1 n PHE . 210  A 210  
A 211  1 n GLY . 211  A 211  
A 212  1 n THR . 212  A 212  
A 213  1 n VAL . 213  A 213  
A 214  1 n GLU . 214  A 214  
A 215  1 n ASN . 215  A 215  
A 216  1 n ILE . 216  A 216  
A 217  1 n LEU . 217  A 217  
A 218  1 n ALA . 218  A 218  
A 219  1 n ASN . 219  A 219  
A 220  1 n VAL . 220  A 220  
A 221  1 n ASP . 221  A 221  
A 222  1 n SER . 222  A 222  
A 223  1 n LEU . 223  A 223  
A 224  1 n THR . 224  A 224  
A 225  1 n GLY . 225  A 225  
A 226  1 n ARG . 226  A 226  
A 227  1 n THR . 227  A 227  
A 228  1 n ARG . 228  A 228  
A 229  1 n ASP . 229  A 229  
A 230  1 n ASN . 230  A 230  
A 231  1 n ILE . 231  A 231  
A 232  1 n VAL . 232  A 232  
A 233  1 n ALA . 233  A 233  
A 234  1 n ASN . 234  A 234  
A 235  1 n ARG . 235  A 235  
A 236  1 n GLU . 236  A 236  
A 237  1 n GLN . 237  A 237  
A 238  1 n LEU . 238  A 238  
A 239  1 n LEU . 239  A 239  
A 240  1 n LEU . 240  A 240  
A 241  1 n ALA . 241  A 241  
A 242  1 n LYS . 242  A 242  
A 243  1 n ARG . 243  A 243  
A 244  1 n LEU . 244  A 244  
A 245  1 n VAL . 245  A 245  
A 246  1 n THR . 246  A 246  
A 247  1 n ILE . 247  A 247  
A 248  1 n ASP . 248  A 248  
A 249  1 n THR . 249  A 249  
A 250  1 n ALA . 250  A 250  
A 251  1 n VAL . 251  A 251  
A 252  1 n PRO . 252  A 252  
A 253  1 n VAL . 253  A 253  
A 254  1 n ASP . 254  A 254  
A 255  1 n PHE . 255  A 255  
A 256  1 n GLU . 256  A 256  
A 257  1 n PRO . 257  A 257  
A 258  1 n ALA . 258  A 258  
A 259  1 n ALA . 259  A 259  
A 260  1 n LEU . 260  A 260  
A 261  1 n GLU . 261  A 261  
A 262  1 n MET . 262  A 262  
A 263  1 n ALA . 263  A 263  
A 264  1 n ASP . 264  A 264  
A 265  1 n PRO . 265  A 265  
A 266  1 n ASP . 266  A 266  
A 267  1 n CYS . 267  A 267  
A 268  1 n PRO . 268  A 268  
A 269  1 n ALA . 269  A 269  
A 270  1 n LEU . 270  A 270  
A 271  1 n ARG . 271  A 271  
A 272  1 n GLU . 272  A 272  
A 273  1 n ILE . 273  A 273  
A 274  1 n TYR . 274  A 274  
A 275  1 n THR . 275  A 275  
A 276  1 n GLU . 276  A 276  
A 277  1 n LEU . 277  A 277  
A 278  1 n GLY . 278  A 278  
A 279  1 n PHE . 279  A 279  
A 280  1 n ASN . 280  A 280  
A 281  1 n MET . 281  A 281  
A 282  1 n PHE . 282  A 282  
A 283  1 n LEU . 283  A 283  
A 284  1 n ARG . 284  A 284  
A 285  1 n GLU . 285  A 285  
A 286  1 n MET . 286  A 286  
A 287  1 n ALA . 287  A 287  
A 288  1 n SER . 288  A 288  
A 289  1 n ASP . 289  A 289  
A 290  1 n SER . 290  A 290  
A 291  1 n ARG . 291  A 291  
A 292  1 n SER . 292  A 292  
A 293  1 n PRO . 293  A 293  
A 294  1 n PHE . 294  A 294  
A 295  1 n ASN . 295  A 295  
A 296  1 n SER . 296  A 296  
A 297  1 n ALA . 297  A 297  
A 298  1 n ILE . 298  A 298  
A 299  1 n LEU . 299  A 299  
A 300  1 n CYS . 300  A 300  
A 301  1 n ARG . 301  A 301  
A 302  1 n GLY . 302  A 302  
A 303  1 n THR . 303  A 303  
A 304  1 n ALA . 304  A 304  
A 305  1 n ALA . 305  A 305  
A 306  1 n ALA . 306  A 306  
A 307  1 n GLY . 307  A 307  
A 308  1 n ALA . 308  A 308  
A 309  1 n ARG . 309  A 309  
A 310  1 n PRO . 310  A 310  
A 311  1 n GLU . 311  A 311  
A 312  1 n PHE . 312  A 312  
A 313  1 n ASN . 313  A 313  
A 314  1 n VAL . 314  A 314  
A 315  1 n ALA . 315  A 315  
A 316  1 n ASP . 316  A 316  
A 317  1 n ILE . 317  A 317  
A 318  1 n LYS . 318  A 318  
A 319  1 n GLU . 319  A 319  
A 320  1 n PRO . 320  A 320  
A 321  1 n ILE . 321  A 321  
A 322  1 n ASP . 322  A 322  
A 323  1 n LYS . 323  A 323  
A 324  1 n ALA . 324  A 324  
A 325  1 n THR . 325  A 325  
A 326  1 n GLN . 326  A 326  
A 327  1 n ALA . 327  A 327  
A 328  1 n THR . 328  A 328  
A 329  1 n ARG . 329  A 329  
A 330  1 n ASN . 330  A 330  
A 331  1 n ILE . 331  A 331  
A 332  1 n ALA . 332  A 332  
A 333  1 n ILE . 333  A 333  
A 334  1 n SER . 334  A 334  
A 335  1 n ALA . 335  A 335  
A 336  1 n ALA . 336  A 336  
A 337  1 n GLN . 337  A 337  
A 338  1 n SER . 338  A 338  
A 339  1 n PHE . 339  A 339  
A 340  1 n GLU . 340  A 340  
A 341  1 n PRO . 341  A 341  
A 342  1 n ILE . 342  A 342  
A 343  1 n GLY . 343  A 343  
A 344  1 n PHE . 344  A 344  
A 345  1 n ASP . 345  A 345  
A 346  1 n THR . 346  A 346  
A 347  1 n ARG . 347  A 347  
A 348  1 n ASN . 348  A 348  
A 349  1 n GLU . 349  A 349  
A 350  1 n ALA . 350  A 350  
A 351  1 n ARG . 351  A 351  
A 352  1 n ARG . 352  A 352  
A 353  1 n ASN . 353  A 353  
A 354  1 n SER . 354  A 354  
A 355  1 n GLY . 355  A 355  
A 356  1 n GLN . 356  A 356  
A 357  1 n GLN . 357  A 357  
A 358  1 n SER . 358  A 358  
A 359  1 n LEU . 359  A 359  
A 360  1 n PHE . 360  A 360  
A 361  1 n ASP . 361  A 361  
A 362  1 n GLU . 362  A 362  
A 363  1 n PRO . 363  A 363  
A 364  1 n ALA . 364  A 364  
A 365  1 n THR . 365  A 365  
A 366  1 n ASP . 366  A 366  
A 367  1 n GLU . 367  A 367  
A 368  1 n LEU . 368  A 368  
A 369  1 n PRO . 369  A 369  
A 370  1 n THR . 370  A 370  
A 371  1 n THR . 371  A 371  
A 372  1 n GLU . 372  A 372  
A 373  1 n SER . 373  A 373  
A 374  1 n GLN . 374  A 374  
A 375  1 n PRO . 375  A 375  
A 376  1 n ASP . 376  A 376  
A 377  1 n LEU . 377  A 377  
A 378  1 n PHE . 378  A 378  
A 379  1 n SER . 379  A 379  
A 380  1 n SER . 380  A 380  
A 381  1 n ALA . 381  A 381  
A 382  1 n PRO . 382  A 382  
A 383  1 n THR . 383  A 383  
A 384  1 n LEU . 384  A 384  
A 385  1 n ASP . 385  A 385  
A 386  1 n THR . 386  A 386  
A 387  1 n LEU . 387  A 387  
A 388  1 n ALA . 388  A 388  
A 389  1 n THR . 389  A 389  
A 390  1 n THR . 390  A 390  
A 391  1 n PRO . 391  A 391  
A 392  1 n HIS . 392  A 392  
A 393  1 n ASP . 393  A 393  
A 394  1 n TYR . 394  A 394  
A 395  1 n ARG . 395  A 395  
A 396  1 n THR . 396  A 396  
A 397  1 n ILE . 397  A 397  
A 398  1 n ALA . 398  A 398  
A 399  1 n ASP . 399  A 399  
A 400  1 n PRO . 400  A 400  
A 401  1 n ASP . 401  A 401  
A 402  1 n GLU . 402  A 402  
A 403  1 n LEU . 403  A 403  
A 404  1 n ARG . 404  A 404  
A 405  1 n ALA . 405  A 405  
A 406  1 n LEU . 406  A 406  
A 407  1 n VAL . 407  A 407  
A 408  1 n LYS . 408  A 408  
A 409  1 n GLU . 409  A 409  
A 410  1 n PHE . 410  A 410  
A 411  1 n GLU . 411  A 411  
A 412  1 n LYS . 412  A 412  
A 413  1 n HIS . 413  A 413  
A 414  1 n PRO . 414  A 414  
A 415  1 n GLU . 415  A 415  
A 416  1 n PHE . 416  A 416  
A 417  1 n ALA . 417  A 417  
A 418  1 n TRP . 418  A 418  
A 419  1 n ASP . 419  A 419  
A 420  1 n THR . 420  A 420  
A 421  1 n GLU . 421  A 421  
A 422  1 n THR . 422  A 422  
A 423  1 n THR . 423  A 423  
A 424  1 n GLY . 424  A 424  
A 425  1 n TYR . 425  A 425  
A 426  1 n ASP . 426  A 426  
A 427  1 n PRO . 427  A 427  
A 428  1 n PHE . 428  A 428  
A 429  1 n ARG . 429  A 429  
A 430  1 n ASP . 430  A 430  
A 431  1 n ARG . 431  A 431  
A 432  1 n MET . 432  A 432  
A 433  1 n ILE . 433  A 433  
A 434  1 n GLY . 434  A 434  
A 435  1 n ILE . 435  A 435  
A 436  1 n SER . 436  A 436  
A 437  1 n MET . 437  A 437  
A 438  1 n CYS . 438  A 438  
A 439  1 n ALA . 439  A 439  
A 440  1 n GLU . 440  A 440  
A 441  1 n PRO . 441  A 441  
A 442  1 n GLY . 442  A 442  
A 443  1 n ARG . 443  A 443  
A 444  1 n ALA . 444  A 444  
A 445  1 n PHE . 445  A 445  
A 446  1 n TRP . 446  A 446  
A 447  1 n ILE . 447  A 447  
A 448  1 n PRO . 448  A 448  
A 449  1 n LEU . 449  A 449  
A 450  1 n THR . 450  A 450  
A 451  1 n PRO . 451  A 451  
A 452  1 n GLU . 452  A 452  
A 453  1 n THR . 453  A 453  
A 454  1 n GLN . 454  A 454  
A 455  1 n ALA . 455  A 455  
A 456  1 n GLU . 456  A 456  
A 457  1 n ARG . 457  A 457  
A 458  1 n LEU . 458  A 458  
A 459  1 n ALA . 459  A 459  
A 460  1 n ILE . 460  A 460  
A 461  1 n LEU . 461  A 461  
A 462  1 n ARG . 462  A 462  
A 463  1 n PRO . 463  A 463  
A 464  1 n LEU . 464  A 464  
A 465  1 n PHE . 465  A 465  
A 466  1 n GLU . 466  A 466  
A 467  1 n ASN . 467  A 467  
A 468  1 n PRO . 468  A 468  
A 469  1 n ASN . 469  A 469  
A 470  1 n ILE . 470  A 470  
A 471  1 n ALA . 471  A 471  
A 472  1 n LYS . 472  A 472  
A 473  1 n ILE . 473  A 473  
A 474  1 n GLY . 474  A 474  
A 475  1 n GLN . 475  A 475  
A 476  1 n ASN . 476  A 476  
A 477  1 n LEU . 477  A 477  
A 478  1 n LYS . 478  A 478  
A 479  1 n PHE . 479  A 479  
A 480  1 n ASP . 480  A 480  
A 481  1 n GLU . 481  A 481  
A 482  1 n GLU . 482  A 482  
A 483  1 n PHE . 483  A 483  
A 484  1 n VAL . 484  A 484  
A 485  1 n ALA . 485  A 485  
A 486  1 n THR . 486  A 486  
A 487  1 n ALA . 487  A 487  
A 488  1 n THR . 488  A 488  
A 489  1 n ALA . 489  A 489  
A 490  1 n ILE . 490  A 490  
A 491  1 n LYS . 491  A 491  
A 492  1 n GLN . 492  A 492  
A 493  1 n VAL . 493  A 493  
A 494  1 n ARG . 494  A 494  
A 495  1 n PRO . 495  A 495  
A 496  1 n GLY . 496  A 496  
A 497  1 n SER . 497  A 497  
A 498  1 n SER . 498  A 498  
A 499  1 n ILE . 499  A 499  
A 500  1 n SER . 500  A 500  
A 501  1 n PRO . 501  A 501  
A 502  1 n GLU . 502  A 502  
A 503  1 n VAL . 503  A 503  
A 504  1 n ILE . 504  A 504  
A 505  1 n GLU . 505  A 505  
A 506  1 n THR . 506  A 506  
A 507  1 n PHE . 507  A 507  
A 508  1 n THR . 508  A 508  
A 509  1 n VAL . 509  A 509  
A 510  1 n GLU . 510  A 510  
A 511  1 n GLY . 511  A 511  
A 512  1 n ALA . 512  A 512  
A 513  1 n LYS . 513  A 513  
A 514  1 n THR . 514  A 514  
A 515  1 n SER . 515  A 515  
A 516  1 n ALA . 516  A 516  
A 517  1 n THR . 517  A 517  
A 518  1 n THR . 518  A 518  
A 519  1 n LYS . 519  A 519  
A 520  1 n THR . 520  A 520  
A 521  1 n LYS . 521  A 521  
A 522  1 n ILE . 522  A 522  
A 523  1 n GLU . 523  A 523  
A 524  1 n ILE . 524  A 524  
A 525  1 n LYS . 525  A 525  
A 526  1 n GLY . 526  A 526  
A 527  1 n ARG . 527  A 527  
A 528  1 n ARG . 528  A 528  
A 529  1 n TYR . 529  A 529  
A 530  1 n ASP . 530  A 530  
A 531  1 n THR . 531  A 531  
A 532  1 n MET . 532  A 532  
A 533  1 n LEU . 533  A 533  
A 534  1 n LEU . 534  A 534  
A 535  1 n ASP . 535  A 535  
A 536  1 n TYR . 536  A 536  
A 537  1 n LEU . 537  A 537  
A 538  1 n LEU . 538  A 538  
A 539  1 n ASP . 539  A 539  
A 540  1 n PRO . 540  A 540  
A 541  1 n GLU . 541  A 541  
A 542  1 n SER . 542  A 542  
A 543  1 n ARG . 543  A 543  
A 544  1 n HIS . 544  A 544  
A 545  1 n GLY . 545  A 545  
A 546  1 n MET . 546  A 546  
A 547  1 n ASN . 547  A 547  
A 548  1 n HIS . 548  A 548  
A 549  1 n LEU . 549  A 549  
A 550  1 n ALA . 550  A 550  
A 551  1 n ASN . 551  A 551  
A 552  1 n LYS . 552  A 552  
A 553  1 n HIS . 553  A 553  
A 554  1 n LEU . 554  A 554  
A 555  1 n ASN . 555  A 555  
A 556  1 n TYR . 556  A 556  
A 557  1 n ASP . 557  A 557  
A 558  1 n PRO . 558  A 558  
A 559  1 n ILE . 559  A 559  
A 560  1 n PRO . 560  A 560  
A 561  1 n ILE . 561  A 561  
A 562  1 n SER . 562  A 562  
A 563  1 n THR . 563  A 563  
A 564  1 n LEU . 564  A 564  
A 565  1 n ILE . 565  A 565  
A 566  1 n GLY . 566  A 566  
A 567  1 n SER . 567  A 567  
A 568  1 n GLY . 568  A 568  
A 569  1 n ALA . 569  A 569  
A 570  1 n ARG . 570  A 570  
A 571  1 n LEU . 571  A 571  
A 572  1 n ILE . 572  A 572  
A 573  1 n THR . 573  A 573  
A 574  1 n MET . 574  A 574  
A 575  1 n ASP . 575  A 575  
A 576  1 n MET . 576  A 576  
A 577  1 n VAL . 577  A 577  
A 578  1 n PRO . 578  A 578  
A 579  1 n PRO . 579  A 579  
A 580  1 n ASP . 580  A 580  
A 581  1 n ARG . 581  A 581  
A 582  1 n VAL . 582  A 582  
A 583  1 n ALA . 583  A 583  
A 584  1 n GLU . 584  A 584  
A 585  1 n TYR . 585  A 585  
A 586  1 n ALA . 586  A 586  
A 587  1 n ALA . 587  A 587  
A 588  1 n GLU . 588  A 588  
A 589  1 n ASP . 589  A 589  
A 590  1 n ALA . 590  A 590  
A 591  1 n ASP . 591  A 591  
A 592  1 n VAL . 592  A 592  
A 593  1 n THR . 593  A 593  
A 594  1 n LEU . 594  A 594  
A 595  1 n ARG . 595  A 595  
A 596  1 n LEU . 596  A 596  
A 597  1 n LYS . 597  A 597  
A 598  1 n HIS . 598  A 598  
A 599  1 n ALA . 599  A 599  
A 600  1 n LEU . 600  A 600  
A 601  1 n TRP . 601  A 601  
A 602  1 n PRO . 602  A 602  
A 603  1 n LYS . 603  A 603  
A 604  1 n ILE . 604  A 604  
A 605  1 n GLN . 605  A 605  
A 606  1 n GLU . 606  A 606  
A 607  1 n GLN . 607  A 607  
A 608  1 n ASN . 608  A 608  
A 609  1 n LEU . 609  A 609  
A 610  1 n GLU . 610  A 610  
A 611  1 n LYS . 611  A 611  
A 612  1 n LEU . 612  A 612  
A 613  1 n TYR . 613  A 613  
A 614  1 n LEU . 614  A 614  
A 615  1 n ASP . 615  A 615  
A 616  1 n ILE . 616  A 616  
A 617  1 n GLU . 617  A 617  
A 618  1 n GLU . 618  A 618  
A 619  1 n PRO . 619  A 619  
A 620  1 n LEU . 620  A 620  
A 621  1 n ILE . 621  A 621  
A 622  1 n GLU . 622  A 622  
A 623  1 n VAL . 623  A 623  
A 624  1 n LEU . 624  A 624  
A 625  1 n GLY . 625  A 625  
A 626  1 n ALA . 626  A 626  
A 627  1 n MET . 627  A 627  
A 628  1 n GLU . 628  A 628  
A 629  1 n ARG . 629  A 629  
A 630  1 n GLU . 630  A 630  
A 631  1 n GLY . 631  A 631  
A 632  1 n VAL . 632  A 632  
A 633  1 n ARG . 633  A 633  
A 634  1 n ILE . 634  A 634  
A 635  1 n ASP . 635  A 635  
A 636  1 n THR . 636  A 636  
A 637  1 n GLN . 637  A 637  
A 638  1 n ILE . 638  A 638  
A 639  1 n LEU . 639  A 639  
A 640  1 n ALA . 640  A 640  
A 641  1 n ASP . 641  A 641  
A 642  1 n TYR . 642  A 642  
A 643  1 n SER . 643  A 643  
A 644  1 n LYS . 644  A 644  
A 645  1 n GLU . 645  A 645  
A 646  1 n LEU . 646  A 646  
A 647  1 n SER . 647  A 647  
A 648  1 n THR . 648  A 648  
A 649  1 n ARG . 649  A 649  
A 650  1 n LEU . 650  A 650  
A 651  1 n GLU . 651  A 651  
A 652  1 n GLU . 652  A 652  
A 653  1 n LEU . 653  A 653  
A 654  1 n GLU . 654  A 654  
A 655  1 n ALA . 655  A 655  
A 656  1 n GLN . 656  A 656  
A 657  1 n ILE . 657  A 657  
A 658  1 n ARG . 658  A 658  
A 659  1 n GLU . 659  A 659  
A 660  1 n GLN . 660  A 660  
A 661  1 n THR . 661  A 661  
A 662  1 n ALA . 662  A 662  
A 663  1 n ASP . 663  A 663  
A 664  1 n PRO . 664  A 664  
A 665  1 n THR . 665  A 665  
A 666  1 n LEU . 666  A 666  
A 667  1 n ASN . 667  A 667  
A 668  1 n VAL . 668  A 668  
A 669  1 n ASN . 669  A 669  
A 670  1 n SER . 670  A 670  
A 671  1 n ALA . 671  A 671  
A 672  1 n LYS . 672  A 672  
A 673  1 n GLN . 673  A 673  
A 674  1 n LEU . 674  A 674  
A 675  1 n GLY . 675  A 675  
A 676  1 n GLU . 676  A 676  
A 677  1 n VAL . 677  A 677  
A 678  1 n LEU . 678  A 678  
A 679  1 n PHE . 679  A 679  
A 680  1 n ALA . 680  A 680  
A 681  1 n LYS . 681  A 681  
A 682  1 n MET . 682  A 682  
A 683  1 n ARG . 683  A 683  
A 684  1 n LEU . 684  A 684  
A 685  1 n ALA . 685  A 685  
A 686  1 n GLY . 686  A 686  
A 687  1 n ASP . 687  A 687  
A 688  1 n LYS . 688  A 688  
A 689  1 n PRO . 689  A 689  
A 690  1 n ARG . 690  A 690  
A 691  1 n MET . 691  A 691  
A 692  1 n THR . 692  A 692  
A 693  1 n LYS . 693  A 693  
A 694  1 n THR . 694  A 694  
A 695  1 n ARG . 695  A 695  
A 696  1 n GLN . 696  A 696  
A 697  1 n TYR . 697  A 697  
A 698  1 n SER . 698  A 698  
A 699  1 n THR . 699  A 699  
A 700  1 n ASP . 700  A 700  
A 701  1 n GLU . 701  A 701  
A 702  1 n GLU . 702  A 702  
A 703  1 n THR . 703  A 703  
A 704  1 n LEU . 704  A 704  
A 705  1 n GLN . 705  A 705  
A 706  1 n GLY . 706  A 706  
A 707  1 n LEU . 707  A 707  
A 708  1 n ALA . 708  A 708  
A 709  1 n GLY . 709  A 709  
A 710  1 n ARG . 710  A 710  
A 711  1 n HIS . 711  A 711  
A 712  1 n PRO . 712  A 712  
A 713  1 n VAL . 713  A 713  
A 714  1 n ILE . 714  A 714  
A 715  1 n GLY . 715  A 715  
A 716  1 n LEU . 716  A 716  
A 717  1 n VAL . 717  A 717  
A 718  1 n LEU . 718  A 718  
A 719  1 n GLU . 719  A 719  
A 720  1 n TYR . 720  A 720  
A 721  1 n ARG . 721  A 721  
A 722  1 n GLY . 722  A 722  
A 723  1 n VAL . 723  A 723  
A 724  1 n LYS . 724  A 724  
A 725  1 n LYS . 725  A 725  
A 726  1 n LEU . 726  A 726  
A 727  1 n LEU . 727  A 727  
A 728  1 n SER . 728  A 728  
A 729  1 n THR . 729  A 729  
A 730  1 n TYR . 730  A 730  
A 731  1 n VAL . 731  A 731  
A 732  1 n GLU . 732  A 732  
A 733  1 n ALA . 733  A 733  
A 734  1 n LEU . 734  A 734  
A 735  1 n PRO . 735  A 735  
A 736  1 n GLU . 736  A 736  
A 737  1 n LEU . 737  A 737  
A 738  1 n VAL . 738  A 738  
A 739  1 n ASN . 739  A 739  
A 740  1 n PRO . 740  A 740  
A 741  1 n VAL . 741  A 741  
A 742  1 n THR . 742  A 742  
A 743  1 n GLY . 743  A 743  
A 744  1 n ARG . 744  A 744  
A 745  1 n ILE . 745  A 745  
A 746  1 n HIS . 746  A 746  
A 747  1 n THR . 747  A 747  
A 748  1 n SER . 748  A 748  
A 749  1 n TYR . 749  A 749  
A 750  1 n ASN . 750  A 750  
A 751  1 n GLN . 751  A 751  
A 752  1 n ALA . 752  A 752  
A 753  1 n VAL . 753  A 753  
A 754  1 n THR . 754  A 754  
A 755  1 n ALA . 755  A 755  
A 756  1 n THR . 756  A 756  
A 757  1 n GLY . 757  A 757  
A 758  1 n ARG . 758  A 758  
A 759  1 n LEU . 759  A 759  
A 760  1 n SER . 760  A 760  
A 761  1 n SER . 761  A 761  
A 762  1 n THR . 762  A 762  
A 763  1 n GLY . 763  A 763  
A 764  1 n PRO . 764  A 764  
A 765  1 n ASN . 765  A 765  
A 766  1 n LEU . 766  A 766  
A 767  1 n GLN . 767  A 767  
A 768  1 n ASN . 768  A 768  
A 769  1 n ILE . 769  A 769  
A 770  1 n PRO . 770  A 770  
A 771  1 n ILE . 771  A 771  
A 772  1 n ARG . 772  A 772  
A 773  1 n GLU . 773  A 773  
A 774  1 n GLU . 774  A 774  
A 775  1 n GLN . 775  A 775  
A 776  1 n GLY . 776  A 776  
A 777  1 n ARG . 777  A 777  
A 778  1 n THR . 778  A 778  
A 779  1 n ILE . 779  A 779  
A 780  1 n ARG . 780  A 780  
A 781  1 n ARG . 781  A 781  
A 782  1 n ALA . 782  A 782  
A 783  1 n PHE . 783  A 783  
A 784  1 n VAL . 784  A 784  
A 785  1 n ALA . 785  A 785  
A 786  1 n SER . 786  A 786  
A 787  1 n ASP . 787  A 787  
A 788  1 n SER . 788  A 788  
A 789  1 n ASN . 789  A 789  
A 790  1 n HIS . 790  A 790  
A 791  1 n LEU . 791  A 791  
A 792  1 n LEU . 792  A 792  
A 793  1 n LEU . 793  A 793  
A 794  1 n SER . 794  A 794  
A 795  1 n ALA . 795  A 795  
A 796  1 n ASP . 796  A 796  
A 797  1 n TYR . 797  A 797  
A 798  1 n SER . 798  A 798  
A 799  1 n GLN . 799  A 799  
A 800  1 n VAL . 800  A 800  
A 801  1 n GLU . 801  A 801  
A 802  1 n LEU . 802  A 802  
A 803  1 n ARG . 803  A 803  
A 804  1 n LEU . 804  A 804  
A 805  1 n MET . 805  A 805  
A 806  1 n ALA . 806  A 806  
A 807  1 n HIS . 807  A 807  
A 808  1 n LEU . 808  A 808  
A 809  1 n SER . 809  A 809  
A 810  1 n LYS . 810  A 810  
A 811  1 n ASP . 811  A 811  
A 812  1 n PRO . 812  A 812  
A 813  1 n ALA . 813  A 813  
A 814  1 n MET . 814  A 814  
A 815  1 n ILE . 815  A 815  
A 816  1 n GLU . 816  A 816  
A 817  1 n ALA . 817  A 817  
A 818  1 n PHE . 818  A 818  
A 819  1 n ARG . 819  A 819  
A 820  1 n ALA . 820  A 820  
A 821  1 n GLY . 821  A 821  
A 822  1 n GLU . 822  A 822  
A 823  1 n ASP . 823  A 823  
A 824  1 n ILE . 824  A 824  
A 825  1 n HIS . 825  A 825  
A 826  1 n ARG . 826  A 826  
A 827  1 n ALA . 827  A 827  
A 828  1 n THR . 828  A 828  
A 829  1 n ALA . 829  A 829  
A 830  1 n ALA . 830  A 830  
A 831  1 n ARG . 831  A 831  
A 832  1 n ILE . 832  A 832  
A 833  1 n PHE . 833  A 833  
A 834  1 n GLY . 834  A 834  
A 835  1 n VAL . 835  A 835  
A 836  1 n SER . 836  A 836  
A 837  1 n LEU . 837  A 837  
A 838  1 n ALA . 838  A 838  
A 839  1 n GLU . 839  A 839  
A 840  1 n VAL . 840  A 840  
A 841  1 n THR . 841  A 841  
A 842  1 n SER . 842  A 842  
A 843  1 n GLU . 843  A 843  
A 844  1 n GLN . 844  A 844  
A 845  1 n ARG . 845  A 845  
A 846  1 n ARG . 846  A 846  
A 847  1 n ARG . 847  A 847  
A 848  1 n ALA . 848  A 848  
A 849  1 n LYS . 849  A 849  
A 850  1 n THR . 850  A 850  
A 851  1 n ALA . 851  A 851  
A 852  1 n ASN . 852  A 852  
A 853  1 n PHE . 853  A 853  
A 854  1 n GLY . 854  A 854  
A 855  1 n ILE . 855  A 855  
A 856  1 n ILE . 856  A 856  
A 857  1 n TYR . 857  A 857  
A 858  1 n GLY . 858  A 858  
A 859  1 n ILE . 859  A 859  
A 860  1 n SER . 860  A 860  
A 861  1 n ALA . 861  A 861  
A 862  1 n PHE . 862  A 862  
A 863  1 n GLY . 863  A 863  
A 864  1 n LEU . 864  A 864  
A 865  1 n ALA . 865  A 865  
A 866  1 n GLN . 866  A 866  
A 867  1 n ARG . 867  A 867  
A 868  1 n LEU . 868  A 868  
A 869  1 n GLY . 869  A 869  
A 870  1 n ILE . 870  A 870  
A 871  1 n PRO . 871  A 871  
A 872  1 n ARG . 872  A 872  
A 873  1 n GLY . 873  A 873  
A 874  1 n GLU . 874  A 874  
A 875  1 n ALA . 875  A 875  
A 876  1 n ALA . 876  A 876  
A 877  1 n ASP . 877  A 877  
A 878  1 n ILE . 878  A 878  
A 879  1 n ILE . 879  A 879  
A 880  1 n GLU . 880  A 880  
A 881  1 n GLY . 881  A 881  
A 882  1 n TYR . 882  A 882  
A 883  1 n PHE . 883  A 883  
A 884  1 n ARG . 884  A 884  
A 885  1 n SER . 885  A 885  
A 886  1 n TYR . 886  A 886  
A 887  1 n PRO . 887  A 887  
A 888  1 n GLY . 888  A 888  
A 889  1 n VAL . 889  A 889  
A 890  1 n ARG . 890  A 890  
A 891  1 n ASP . 891  A 891  
A 892  1 n TYR . 892  A 892  
A 893  1 n MET . 893  A 893  
A 894  1 n GLU . 894  A 894  
A 895  1 n ARG . 895  A 895  
A 896  1 n VAL . 896  A 896  
A 897  1 n VAL . 897  A 897  
A 898  1 n ALA . 898  A 898  
A 899  1 n GLU . 899  A 899  
A 900  1 n ALA . 900  A 900  
A 901  1 n ARG . 901  A 901  
A 902  1 n ASP . 902  A 902  
A 903  1 n ASN . 903  A 903  
A 904  1 n GLY . 904  A 904  
A 905  1 n TYR . 905  A 905  
A 906  1 n VAL . 906  A 906  
A 907  1 n GLU . 907  A 907  
A 908  1 n THR . 908  A 908  
A 909  1 n ILE . 909  A 909  
A 910  1 n PHE . 910  A 910  
A 911  1 n GLY . 911  A 911  
A 912  1 n ARG . 912  A 912  
A 913  1 n ARG . 913  A 913  
A 914  1 n ARG . 914  A 914  
A 915  1 n THR . 915  A 915  
A 916  1 n LEU . 916  A 916  
A 917  1 n PRO . 917  A 917  
A 918  1 n ASP . 918  A 918  
A 919  1 n ILE . 919  A 919  
A 920  1 n ASN . 920  A 920  
A 921  1 n SER . 921  A 921  
A 922  1 n ARG . 922  A 922  
A 923  1 n ASN . 923  A 923  
A 924  1 n ALA . 924  A 924  
A 925  1 n THR . 925  A 925  
A 926  1 n ALA . 926  A 926  
A 927  1 n ARG . 927  A 927  
A 928  1 n GLY . 928  A 928  
A 929  1 n LEU . 929  A 929  
A 930  1 n ALA . 930  A 930  
A 931  1 n GLU . 931  A 931  
A 932  1 n ARG . 932  A 932  
A 933  1 n ASN . 933  A 933  
A 934  1 n ALA . 934  A 934  
A 935  1 n ILE . 935  A 935  
A 936  1 n ASN . 936  A 936  
A 937  1 n ALA . 937  A 937  
A 938  1 n PRO . 938  A 938  
A 939  1 n ILE . 939  A 939  
A 940  1 n GLN . 940  A 940  
A 941  1 n GLY . 941  A 941  
A 942  1 n GLY . 942  A 942  
A 943  1 n ALA . 943  A 943  
A 944  1 n ALA . 944  A 944  
A 945  1 n ASP . 945  A 945  
A 946  1 n ILE . 946  A 946  
A 947  1 n MET . 947  A 947  
A 948  1 n LYS . 948  A 948  
A 949  1 n ILE . 949  A 949  
A 950  1 n ALA . 950  A 950  
A 951  1 n MET . 951  A 951  
A 952  1 n ILE . 952  A 952  
A 953  1 n ARG . 953  A 953  
A 954  1 n ILE . 954  A 954  
A 955  1 n GLN . 955  A 955  
A 956  1 n ARG . 956  A 956  
A 957  1 n GLU . 957  A 957  
A 958  1 n LEU . 958  A 958  
A 959  1 n ARG . 959  A 959  
A 960  1 n THR . 960  A 960  
A 961  1 n GLN . 961  A 961  
A 962  1 n GLY . 962  A 962  
A 963  1 n LEU . 963  A 963  
A 964  1 n HIS . 964  A 964  
A 965  1 n SER . 965  A 965  
A 966  1 n ARG . 966  A 966  
A 967  1 n MET . 967  A 967  
A 968  1 n ILE . 968  A 968  
A 969  1 n LEU . 969  A 969  
A 970  1 n GLN . 970  A 970  
A 971  1 n VAL . 971  A 971  
A 972  1 n HIS . 972  A 972  
A 973  1 n ASP . 973  A 973  
A 974  1 n GLU . 974  A 974  
A 975  1 n VAL . 975  A 975  
A 976  1 n VAL . 976  A 976  
A 977  1 n VAL . 977  A 977  
A 978  1 n ASP . 978  A 978  
A 979  1 n THR . 979  A 979  
A 980  1 n LEU . 980  A 980  
A 981  1 n ARG . 981  A 981  
A 982  1 n SER . 982  A 982  
A 983  1 n GLU . 983  A 983  
A 984  1 n GLN . 984  A 984  
A 985  1 n GLU . 985  A 985  
A 986  1 n ALA . 986  A 986  
A 987  1 n VAL . 987  A 987  
A 988  1 n ALA . 988  A 988  
A 989  1 n ALA . 989  A 989  
A 990  1 n LEU . 990  A 990  
A 991  1 n VAL . 991  A 991  
A 992  1 n VAL . 992  A 992  
A 993  1 n ALA . 993  A 993  
A 994  1 n SER . 994  A 994  
A 995  1 n MET . 995  A 995  
A 996  1 n GLU . 996  A 996  
A 997  1 n GLY . 997  A 997  
A 998  1 n ALA . 998  A 998  
A 999  1 n ALA . 999  A 999  
A 1000 1 n SER . 1000 A 1000 
A 1001 1 n LEU . 1001 A 1001 
A 1002 1 n ASP . 1002 A 1002 
A 1003 1 n VAL . 1003 A 1003 
A 1004 1 n ASP . 1004 A 1004 
A 1005 1 n LEU . 1005 A 1005 
A 1006 1 n LEU . 1006 A 1006 
A 1007 1 n VAL . 1007 A 1007 
A 1008 1 n ASP . 1008 A 1008 
A 1009 1 n TYR . 1009 A 1009 
A 1010 1 n GLY . 1010 A 1010 
A 1011 1 n THR . 1011 A 1011 
A 1012 1 n GLY . 1012 A 1012 
A 1013 1 n ASP . 1013 A 1013 
A 1014 1 n ASN . 1014 A 1014 
A 1015 1 n TRP . 1015 A 1015 
A 1016 1 n LEU . 1016 A 1016 
A 1017 1 n ASP . 1017 A 1017 
A 1018 1 n ALA . 1018 A 1018 
A 1019 1 n HIS . 1019 A 1019 
#
_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    ? -14.517 -24.196 -35.420 1.00 71.42 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? -15.550 -23.201 -35.085 1.00 78.40 1    A 1 
ATOM 3    C C   . MET A 1 1    ? -14.846 -21.887 -34.831 1.00 82.23 1    A 1 
ATOM 4    O O   . MET A 1 1    ? -13.891 -21.894 -34.058 1.00 76.46 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? -16.363 -23.587 -33.839 1.00 70.41 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? -17.340 -24.731 -34.099 1.00 61.30 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? -18.300 -25.161 -32.620 1.00 55.01 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? -18.925 -26.791 -33.096 1.00 47.50 1    A 1 
ATOM 9    N N   . GLU A 1 2    ? -15.271 -20.819 -35.486 1.00 85.29 2    A 1 
ATOM 10   C CA  . GLU A 1 2    ? -14.687 -19.498 -35.267 1.00 87.77 2    A 1 
ATOM 11   C C   . GLU A 1 2    ? -15.282 -18.884 -33.994 1.00 90.22 2    A 1 
ATOM 12   O O   . GLU A 1 2    ? -16.481 -19.001 -33.735 1.00 87.08 2    A 1 
ATOM 13   C CB  . GLU A 1 2    ? -14.832 -18.610 -36.505 1.00 83.93 2    A 1 
ATOM 14   C CG  . GLU A 1 2    ? -14.067 -19.218 -37.708 1.00 78.26 2    A 1 
ATOM 15   C CD  . GLU A 1 2    ? -13.709 -18.192 -38.795 1.00 75.07 2    A 1 
ATOM 16   O OE1 . GLU A 1 2    ? -12.636 -18.398 -39.419 1.00 67.06 2    A 1 
ATOM 17   O OE2 . GLU A 1 2    ? -14.451 -17.214 -38.938 1.00 67.00 2    A 1 
ATOM 18   N N   . LYS A 1 3    ? -14.422 -18.322 -33.152 1.00 92.50 3    A 1 
ATOM 19   C CA  . LYS A 1 3    ? -14.803 -17.715 -31.875 1.00 92.65 3    A 1 
ATOM 20   C C   . LYS A 1 3    ? -14.700 -16.201 -31.981 1.00 94.08 3    A 1 
ATOM 21   O O   . LYS A 1 3    ? -13.647 -15.693 -32.368 1.00 93.08 3    A 1 
ATOM 22   C CB  . LYS A 1 3    ? -13.916 -18.212 -30.729 1.00 90.34 3    A 1 
ATOM 23   C CG  . LYS A 1 3    ? -14.070 -19.704 -30.403 1.00 86.35 3    A 1 
ATOM 24   C CD  . LYS A 1 3    ? -13.185 -20.012 -29.192 1.00 83.67 3    A 1 
ATOM 25   C CE  . LYS A 1 3    ? -13.236 -21.476 -28.776 1.00 77.36 3    A 1 
ATOM 26   N NZ  . LYS A 1 3    ? -12.370 -21.682 -27.589 1.00 71.63 3    A 1 
ATOM 27   N N   . LEU A 1 4    ? -15.759 -15.522 -31.562 1.00 94.56 4    A 1 
ATOM 28   C CA  . LEU A 1 4    ? -15.841 -14.072 -31.452 1.00 95.49 4    A 1 
ATOM 29   C C   . LEU A 1 4    ? -15.959 -13.675 -29.979 1.00 96.07 4    A 1 
ATOM 30   O O   . LEU A 1 4    ? -16.802 -14.213 -29.259 1.00 95.31 4    A 1 
ATOM 31   C CB  . LEU A 1 4    ? -17.043 -13.599 -32.283 1.00 95.47 4    A 1 
ATOM 32   C CG  . LEU A 1 4    ? -17.396 -12.112 -32.123 1.00 95.09 4    A 1 
ATOM 33   C CD1 . LEU A 1 4    ? -16.274 -11.195 -32.597 1.00 90.76 4    A 1 
ATOM 34   C CD2 . LEU A 1 4    ? -18.656 -11.797 -32.923 1.00 91.06 4    A 1 
ATOM 35   N N   . PHE A 1 5    ? -15.153 -12.725 -29.538 1.00 96.34 5    A 1 
ATOM 36   C CA  . PHE A 1 5    ? -15.259 -12.125 -28.213 1.00 96.27 5    A 1 
ATOM 37   C C   . PHE A 1 5    ? -15.733 -10.676 -28.337 1.00 96.53 5    A 1 
ATOM 38   O O   . PHE A 1 5    ? -15.114 -9.879  -29.036 1.00 95.76 5    A 1 
ATOM 39   C CB  . PHE A 1 5    ? -13.924 -12.242 -27.466 1.00 95.76 5    A 1 
ATOM 40   C CG  . PHE A 1 5    ? -13.648 -13.630 -26.917 1.00 95.19 5    A 1 
ATOM 41   C CD1 . PHE A 1 5    ? -13.764 -13.878 -25.535 1.00 91.01 5    A 1 
ATOM 42   C CD2 . PHE A 1 5    ? -13.300 -14.683 -27.779 1.00 91.47 5    A 1 
ATOM 43   C CE1 . PHE A 1 5    ? -13.534 -15.164 -25.023 1.00 90.55 5    A 1 
ATOM 44   C CE2 . PHE A 1 5    ? -13.080 -15.974 -27.271 1.00 90.86 5    A 1 
ATOM 45   C CZ  . PHE A 1 5    ? -13.196 -16.214 -25.891 1.00 92.78 5    A 1 
ATOM 46   N N   . LEU A 1 6    ? -16.819 -10.341 -27.646 1.00 96.83 6    A 1 
ATOM 47   C CA  . LEU A 1 6    ? -17.372 -8.986  -27.590 1.00 96.87 6    A 1 
ATOM 48   C C   . LEU A 1 6    ? -17.351 -8.503  -26.142 1.00 96.94 6    A 1 
ATOM 49   O O   . LEU A 1 6    ? -18.010 -9.090  -25.279 1.00 96.10 6    A 1 
ATOM 50   C CB  . LEU A 1 6    ? -18.793 -8.969  -28.179 1.00 96.63 6    A 1 
ATOM 51   C CG  . LEU A 1 6    ? -18.890 -9.327  -29.669 1.00 95.63 6    A 1 
ATOM 52   C CD1 . LEU A 1 6    ? -20.356 -9.358  -30.092 1.00 92.34 6    A 1 
ATOM 53   C CD2 . LEU A 1 6    ? -18.151 -8.329  -30.561 1.00 92.69 6    A 1 
ATOM 54   N N   . LEU A 1 7    ? -16.559 -7.462  -25.868 1.00 96.73 7    A 1 
ATOM 55   C CA  . LEU A 1 7    ? -16.333 -6.944  -24.524 1.00 96.56 7    A 1 
ATOM 56   C C   . LEU A 1 7    ? -17.231 -5.737  -24.265 1.00 96.77 7    A 1 
ATOM 57   O O   . LEU A 1 7    ? -17.214 -4.781  -25.040 1.00 95.63 7    A 1 
ATOM 58   C CB  . LEU A 1 7    ? -14.855 -6.569  -24.329 1.00 95.09 7    A 1 
ATOM 59   C CG  . LEU A 1 7    ? -13.911 -7.745  -24.021 1.00 84.95 7    A 1 
ATOM 60   C CD1 . LEU A 1 7    ? -13.784 -8.748  -25.167 1.00 76.42 7    A 1 
ATOM 61   C CD2 . LEU A 1 7    ? -12.509 -7.214  -23.721 1.00 77.27 7    A 1 
ATOM 62   N N   . ASP A 1 8    ? -17.916 -5.736  -23.130 1.00 96.68 8    A 1 
ATOM 63   C CA  . ASP A 1 8    ? -18.564 -4.554  -22.558 1.00 96.34 8    A 1 
ATOM 64   C C   . ASP A 1 8    ? -17.505 -3.690  -21.850 1.00 96.11 8    A 1 
ATOM 65   O O   . ASP A 1 8    ? -16.973 -4.050  -20.793 1.00 94.16 8    A 1 
ATOM 66   C CB  . ASP A 1 8    ? -19.683 -5.027  -21.632 1.00 95.27 8    A 1 
ATOM 67   C CG  . ASP A 1 8    ? -20.383 -3.921  -20.846 1.00 93.64 8    A 1 
ATOM 68   O OD1 . ASP A 1 8    ? -19.938 -2.748  -20.901 1.00 88.70 8    A 1 
ATOM 69   O OD2 . ASP A 1 8    ? -21.271 -4.321  -20.066 1.00 87.49 8    A 1 
ATOM 70   N N   . ALA A 1 9    ? -17.160 -2.560  -22.470 1.00 96.31 9    A 1 
ATOM 71   C CA  . ALA A 1 9    ? -16.092 -1.694  -21.994 1.00 96.18 9    A 1 
ATOM 72   C C   . ALA A 1 9    ? -16.377 -1.137  -20.600 1.00 95.79 9    A 1 
ATOM 73   O O   . ALA A 1 9    ? -15.545 -1.276  -19.702 1.00 94.47 9    A 1 
ATOM 74   C CB  . ALA A 1 9    ? -15.885 -0.558  -22.996 1.00 95.77 9    A 1 
ATOM 75   N N   . TYR A 1 10   ? -17.540 -0.515  -20.398 1.00 95.57 10   A 1 
ATOM 76   C CA  . TYR A 1 10   ? -17.826 0.202   -19.159 1.00 94.77 10   A 1 
ATOM 77   C C   . TYR A 1 10   ? -17.930 -0.732  -17.961 1.00 94.12 10   A 1 
ATOM 78   O O   . TYR A 1 10   ? -17.352 -0.428  -16.916 1.00 92.05 10   A 1 
ATOM 79   C CB  . TYR A 1 10   ? -19.077 1.064   -19.311 1.00 93.97 10   A 1 
ATOM 80   C CG  . TYR A 1 10   ? -18.783 2.407   -19.946 1.00 93.72 10   A 1 
ATOM 81   C CD1 . TYR A 1 10   ? -18.188 3.433   -19.179 1.00 89.14 10   A 1 
ATOM 82   C CD2 . TYR A 1 10   ? -19.104 2.643   -21.291 1.00 89.18 10   A 1 
ATOM 83   C CE1 . TYR A 1 10   ? -17.935 4.692   -19.761 1.00 87.73 10   A 1 
ATOM 84   C CE2 . TYR A 1 10   ? -18.851 3.898   -21.874 1.00 87.33 10   A 1 
ATOM 85   C CZ  . TYR A 1 10   ? -18.271 4.929   -21.109 1.00 90.35 10   A 1 
ATOM 86   O OH  . TYR A 1 10   ? -18.048 6.149   -21.670 1.00 87.63 10   A 1 
ATOM 87   N N   . ALA A 1 11   ? -18.534 -1.900  -18.111 1.00 94.39 11   A 1 
ATOM 88   C CA  . ALA A 1 11   ? -18.591 -2.890  -17.036 1.00 93.05 11   A 1 
ATOM 89   C C   . ALA A 1 11   ? -17.191 -3.270  -16.515 1.00 92.99 11   A 1 
ATOM 90   O O   . ALA A 1 11   ? -16.978 -3.419  -15.304 1.00 91.00 11   A 1 
ATOM 91   C CB  . ALA A 1 11   ? -19.341 -4.113  -17.566 1.00 91.94 11   A 1 
ATOM 92   N N   . LEU A 1 12   ? -16.207 -3.370  -17.413 1.00 94.00 12   A 1 
ATOM 93   C CA  . LEU A 1 12   ? -14.818 -3.690  -17.071 1.00 93.37 12   A 1 
ATOM 94   C C   . LEU A 1 12   ? -14.058 -2.481  -16.510 1.00 93.58 12   A 1 
ATOM 95   O O   . LEU A 1 12   ? -13.307 -2.628  -15.542 1.00 92.41 12   A 1 
ATOM 96   C CB  . LEU A 1 12   ? -14.118 -4.267  -18.311 1.00 92.46 12   A 1 
ATOM 97   C CG  . LEU A 1 12   ? -14.755 -5.561  -18.852 1.00 86.38 12   A 1 
ATOM 98   C CD1 . LEU A 1 12   ? -14.040 -5.976  -20.136 1.00 79.59 12   A 1 
ATOM 99   C CD2 . LEU A 1 12   ? -14.679 -6.711  -17.845 1.00 80.07 12   A 1 
ATOM 100  N N   . ILE A 1 13   ? -14.268 -1.290  -17.066 1.00 94.58 13   A 1 
ATOM 101  C CA  . ILE A 1 13   ? -13.644 -0.033  -16.621 1.00 94.65 13   A 1 
ATOM 102  C C   . ILE A 1 13   ? -14.071 0.299   -15.185 1.00 93.96 13   A 1 
ATOM 103  O O   . ILE A 1 13   ? -13.222 0.526   -14.321 1.00 92.58 13   A 1 
ATOM 104  C CB  . ILE A 1 13   ? -13.986 1.108   -17.607 1.00 95.04 13   A 1 
ATOM 105  C CG1 . ILE A 1 13   ? -13.319 0.876   -18.982 1.00 93.80 13   A 1 
ATOM 106  C CG2 . ILE A 1 13   ? -13.531 2.470   -17.057 1.00 93.13 13   A 1 
ATOM 107  C CD1 . ILE A 1 13   ? -13.878 1.763   -20.101 1.00 91.00 13   A 1 
ATOM 108  N N   . PHE A 1 14   ? -15.376 0.264   -14.900 1.00 94.30 14   A 1 
ATOM 109  C CA  . PHE A 1 14   ? -15.909 0.497   -13.555 1.00 92.93 14   A 1 
ATOM 110  C C   . PHE A 1 14   ? -15.360 -0.512  -12.549 1.00 91.89 14   A 1 
ATOM 111  O O   . PHE A 1 14   ? -14.951 -0.153  -11.446 1.00 89.89 14   A 1 
ATOM 112  C CB  . PHE A 1 14   ? -17.442 0.421   -13.580 1.00 92.38 14   A 1 
ATOM 113  C CG  . PHE A 1 14   ? -18.115 1.746   -13.867 1.00 91.77 14   A 1 
ATOM 114  C CD1 . PHE A 1 14   ? -18.323 2.657   -12.817 1.00 86.49 14   A 1 
ATOM 115  C CD2 . PHE A 1 14   ? -18.561 2.065   -15.160 1.00 86.89 14   A 1 
ATOM 116  C CE1 . PHE A 1 14   ? -18.972 3.880   -13.065 1.00 85.81 14   A 1 
ATOM 117  C CE2 . PHE A 1 14   ? -19.206 3.289   -15.408 1.00 86.07 14   A 1 
ATOM 118  C CZ  . PHE A 1 14   ? -19.416 4.193   -14.357 1.00 88.44 14   A 1 
ATOM 119  N N   . ARG A 1 15   ? -15.300 -1.779  -12.936 1.00 92.61 15   A 1 
ATOM 120  C CA  . ARG A 1 15   ? -14.726 -2.820  -12.084 1.00 91.38 15   A 1 
ATOM 121  C C   . ARG A 1 15   ? -13.258 -2.553  -11.767 1.00 91.49 15   A 1 
ATOM 122  O O   . ARG A 1 15   ? -12.861 -2.710  -10.612 1.00 89.67 15   A 1 
ATOM 123  C CB  . ARG A 1 15   ? -14.928 -4.173  -12.764 1.00 89.97 15   A 1 
ATOM 124  C CG  . ARG A 1 15   ? -14.360 -5.301  -11.913 1.00 82.42 15   A 1 
ATOM 125  C CD  . ARG A 1 15   ? -14.573 -6.627  -12.632 1.00 78.45 15   A 1 
ATOM 126  N NE  . ARG A 1 15   ? -13.969 -7.724  -11.860 1.00 70.10 15   A 1 
ATOM 127  C CZ  . ARG A 1 15   ? -14.268 -8.998  -12.002 1.00 64.23 15   A 1 
ATOM 128  N NH1 . ARG A 1 15   ? -15.138 -9.408  -12.876 1.00 55.91 15   A 1 
ATOM 129  N NH2 . ARG A 1 15   ? -13.688 -9.887  -11.259 1.00 55.16 15   A 1 
ATOM 130  N N   . ALA A 1 16   ? -12.466 -2.184  -12.764 1.00 91.71 16   A 1 
ATOM 131  C CA  . ALA A 1 16   ? -11.060 -1.845  -12.586 1.00 91.43 16   A 1 
ATOM 132  C C   . ALA A 1 16   ? -10.898 -0.640  -11.651 1.00 91.30 16   A 1 
ATOM 133  O O   . ALA A 1 16   ? -10.162 -0.727  -10.674 1.00 90.18 16   A 1 
ATOM 134  C CB  . ALA A 1 16   ? -10.437 -1.601  -13.964 1.00 91.67 16   A 1 
ATOM 135  N N   . TYR A 1 17   ? -11.649 0.431   -11.870 1.00 92.40 17   A 1 
ATOM 136  C CA  . TYR A 1 17   ? -11.627 1.628   -11.028 1.00 91.38 17   A 1 
ATOM 137  C C   . TYR A 1 17   ? -11.910 1.314   -9.551  1.00 90.92 17   A 1 
ATOM 138  O O   . TYR A 1 17   ? -11.092 1.615   -8.680  1.00 89.42 17   A 1 
ATOM 139  C CB  . TYR A 1 17   ? -12.637 2.638   -11.577 1.00 91.40 17   A 1 
ATOM 140  C CG  . TYR A 1 17   ? -12.747 3.886   -10.728 1.00 90.65 17   A 1 
ATOM 141  C CD1 . TYR A 1 17   ? -13.832 4.047   -9.841  1.00 85.58 17   A 1 
ATOM 142  C CD2 . TYR A 1 17   ? -11.751 4.871   -10.805 1.00 86.42 17   A 1 
ATOM 143  C CE1 . TYR A 1 17   ? -13.921 5.201   -9.045  1.00 85.70 17   A 1 
ATOM 144  C CE2 . TYR A 1 17   ? -11.836 6.026   -10.006 1.00 85.19 17   A 1 
ATOM 145  C CZ  . TYR A 1 17   ? -12.924 6.195   -9.127  1.00 88.35 17   A 1 
ATOM 146  O OH  . TYR A 1 17   ? -13.015 7.319   -8.362  1.00 86.88 17   A 1 
ATOM 147  N N   . TYR A 1 18   ? -13.017 0.634   -9.257  1.00 90.46 18   A 1 
ATOM 148  C CA  . TYR A 1 18   ? -13.381 0.317   -7.869  1.00 88.73 18   A 1 
ATOM 149  C C   . TYR A 1 18   ? -12.427 -0.678  -7.202  1.00 87.70 18   A 1 
ATOM 150  O O   . TYR A 1 18   ? -12.278 -0.645  -5.984  1.00 84.15 18   A 1 
ATOM 151  C CB  . TYR A 1 18   ? -14.828 -0.185  -7.802  1.00 87.95 18   A 1 
ATOM 152  C CG  . TYR A 1 18   ? -15.873 0.902   -7.990  1.00 86.77 18   A 1 
ATOM 153  C CD1 . TYR A 1 18   ? -15.935 1.978   -7.081  1.00 82.48 18   A 1 
ATOM 154  C CD2 . TYR A 1 18   ? -16.786 0.841   -9.061  1.00 82.65 18   A 1 
ATOM 155  C CE1 . TYR A 1 18   ? -16.892 2.997   -7.253  1.00 81.00 18   A 1 
ATOM 156  C CE2 . TYR A 1 18   ? -17.745 1.857   -9.236  1.00 80.47 18   A 1 
ATOM 157  C CZ  . TYR A 1 18   ? -17.797 2.938   -8.333  1.00 83.46 18   A 1 
ATOM 158  O OH  . TYR A 1 18   ? -18.714 3.927   -8.503  1.00 80.40 18   A 1 
ATOM 159  N N   . ALA A 1 19   ? -11.754 -1.535  -7.968  1.00 89.61 19   A 1 
ATOM 160  C CA  . ALA A 1 19   ? -10.747 -2.444  -7.415  1.00 87.58 19   A 1 
ATOM 161  C C   . ALA A 1 19   ? -9.529  -1.697  -6.846  1.00 86.81 19   A 1 
ATOM 162  O O   . ALA A 1 19   ? -8.918  -2.177  -5.895  1.00 84.09 19   A 1 
ATOM 163  C CB  . ALA A 1 19   ? -10.330 -3.441  -8.500  1.00 86.80 19   A 1 
ATOM 164  N N   . PHE A 1 20   ? -9.199  -0.530  -7.393  1.00 89.31 20   A 1 
ATOM 165  C CA  . PHE A 1 20   ? -8.063  0.297   -6.976  1.00 88.27 20   A 1 
ATOM 166  C C   . PHE A 1 20   ? -8.466  1.530   -6.151  1.00 88.16 20   A 1 
ATOM 167  O O   . PHE A 1 20   ? -7.588  2.270   -5.722  1.00 85.56 20   A 1 
ATOM 168  C CB  . PHE A 1 20   ? -7.238  0.674   -8.209  1.00 87.80 20   A 1 
ATOM 169  C CG  . PHE A 1 20   ? -6.502  -0.490  -8.850  1.00 86.92 20   A 1 
ATOM 170  C CD1 . PHE A 1 20   ? -5.311  -0.974  -8.279  1.00 81.80 20   A 1 
ATOM 171  C CD2 . PHE A 1 20   ? -6.999  -1.085  -10.024 1.00 82.86 20   A 1 
ATOM 172  C CE1 . PHE A 1 20   ? -4.626  -2.046  -8.874  1.00 80.29 20   A 1 
ATOM 173  C CE2 . PHE A 1 20   ? -6.315  -2.160  -10.619 1.00 80.57 20   A 1 
ATOM 174  C CZ  . PHE A 1 20   ? -5.128  -2.640  -10.046 1.00 83.20 20   A 1 
ATOM 175  N N   . LEU A 1 21   ? -9.748  1.739   -5.853  1.00 85.90 21   A 1 
ATOM 176  C CA  . LEU A 1 21   ? -10.253 2.944   -5.175  1.00 84.63 21   A 1 
ATOM 177  C C   . LEU A 1 21   ? -9.549  3.245   -3.838  1.00 83.82 21   A 1 
ATOM 178  O O   . LEU A 1 21   ? -9.347  4.397   -3.487  1.00 79.72 21   A 1 
ATOM 179  C CB  . LEU A 1 21   ? -11.771 2.776   -4.963  1.00 83.74 21   A 1 
ATOM 180  C CG  . LEU A 1 21   ? -12.489 4.025   -4.417  1.00 80.91 21   A 1 
ATOM 181  C CD1 . LEU A 1 21   ? -12.488 5.169   -5.423  1.00 75.13 21   A 1 
ATOM 182  C CD2 . LEU A 1 21   ? -13.946 3.683   -4.091  1.00 74.83 21   A 1 
ATOM 183  N N   . GLY A 1 22   ? -9.157  2.211   -3.087  1.00 82.17 22   A 1 
ATOM 184  C CA  . GLY A 1 22   ? -8.442  2.387   -1.813  1.00 78.30 22   A 1 
ATOM 185  C C   . GLY A 1 22   ? -6.957  2.732   -1.960  1.00 78.13 22   A 1 
ATOM 186  O O   . GLY A 1 22   ? -6.350  3.193   -0.997  1.00 73.90 22   A 1 
ATOM 187  N N   . ARG A 1 23   ? -6.362  2.473   -3.123  1.00 79.73 23   A 1 
ATOM 188  C CA  . ARG A 1 23   ? -4.958  2.766   -3.470  1.00 81.73 23   A 1 
ATOM 189  C C   . ARG A 1 23   ? -4.847  2.999   -4.982  1.00 85.90 23   A 1 
ATOM 190  O O   . ARG A 1 23   ? -4.450  2.076   -5.705  1.00 83.18 23   A 1 
ATOM 191  C CB  . ARG A 1 23   ? -4.023  1.622   -3.022  1.00 76.97 23   A 1 
ATOM 192  C CG  . ARG A 1 23   ? -3.892  1.522   -1.503  1.00 67.69 23   A 1 
ATOM 193  C CD  . ARG A 1 23   ? -2.808  0.514   -1.125  1.00 63.18 23   A 1 
ATOM 194  N NE  . ARG A 1 23   ? -2.657  0.427   0.337   1.00 55.89 23   A 1 
ATOM 195  C CZ  . ARG A 1 23   ? -1.776  -0.305  0.994   1.00 46.80 23   A 1 
ATOM 196  N NH1 . ARG A 1 23   ? -0.939  -1.091  0.378   1.00 44.64 23   A 1 
ATOM 197  N NH2 . ARG A 1 23   ? -1.721  -0.260  2.296   1.00 43.63 23   A 1 
ATOM 198  N N   . PRO A 1 24   ? -5.242  4.170   -5.461  1.00 86.01 24   A 1 
ATOM 199  C CA  . PRO A 1 24   ? -5.244  4.456   -6.887  1.00 86.04 24   A 1 
ATOM 200  C C   . PRO A 1 24   ? -3.817  4.495   -7.447  1.00 86.73 24   A 1 
ATOM 201  O O   . PRO A 1 24   ? -2.888  4.986   -6.804  1.00 84.67 24   A 1 
ATOM 202  C CB  . PRO A 1 24   ? -5.979  5.792   -7.033  1.00 84.56 24   A 1 
ATOM 203  C CG  . PRO A 1 24   ? -5.751  6.480   -5.691  1.00 81.61 24   A 1 
ATOM 204  C CD  . PRO A 1 24   ? -5.725  5.320   -4.706  1.00 84.75 24   A 1 
ATOM 205  N N   . MET A 1 25   ? -3.643  3.970   -8.658  1.00 87.47 25   A 1 
ATOM 206  C CA  . MET A 1 25   ? -2.393  4.085   -9.407  1.00 87.69 25   A 1 
ATOM 207  C C   . MET A 1 25   ? -2.353  5.443   -10.104 1.00 88.39 25   A 1 
ATOM 208  O O   . MET A 1 25   ? -3.291  5.783   -10.818 1.00 86.80 25   A 1 
ATOM 209  C CB  . MET A 1 25   ? -2.277  2.963   -10.443 1.00 86.77 25   A 1 
ATOM 210  C CG  . MET A 1 25   ? -2.169  1.576   -9.804  1.00 81.11 25   A 1 
ATOM 211  S SD  . MET A 1 25   ? -2.053  0.196   -10.973 1.00 79.95 25   A 1 
ATOM 212  C CE  . MET A 1 25   ? -0.515  0.605   -11.843 1.00 68.05 25   A 1 
ATOM 213  N N   . ARG A 1 26   ? -1.266  6.195   -9.918  1.00 86.86 26   A 1 
ATOM 214  C CA  . ARG A 1 26   ? -1.056  7.488   -10.580 1.00 84.97 26   A 1 
ATOM 215  C C   . ARG A 1 26   ? 0.238   7.464   -11.394 1.00 84.28 26   A 1 
ATOM 216  O O   . ARG A 1 26   ? 1.210   6.835   -10.973 1.00 81.06 26   A 1 
ATOM 217  C CB  . ARG A 1 26   ? -1.083  8.635   -9.554  1.00 83.85 26   A 1 
ATOM 218  C CG  . ARG A 1 26   ? -2.474  8.802   -8.916  1.00 79.93 26   A 1 
ATOM 219  C CD  . ARG A 1 26   ? -2.498  9.946   -7.894  1.00 77.90 26   A 1 
ATOM 220  N NE  . ARG A 1 26   ? -3.841  10.087  -7.280  1.00 73.28 26   A 1 
ATOM 221  C CZ  . ARG A 1 26   ? -4.828  10.873  -7.684  1.00 68.66 26   A 1 
ATOM 222  N NH1 . ARG A 1 26   ? -4.711  11.699  -8.685  1.00 62.17 26   A 1 
ATOM 223  N NH2 . ARG A 1 26   ? -5.977  10.830  -7.078  1.00 64.75 26   A 1 
ATOM 224  N N   . ASN A 1 27   ? 0.235   8.119   -12.544 1.00 84.71 27   A 1 
ATOM 225  C CA  . ASN A 1 27   ? 1.451   8.347   -13.328 1.00 83.37 27   A 1 
ATOM 226  C C   . ASN A 1 27   ? 2.259   9.539   -12.771 1.00 81.55 27   A 1 
ATOM 227  O O   . ASN A 1 27   ? 1.853   10.180  -11.800 1.00 78.54 27   A 1 
ATOM 228  C CB  . ASN A 1 27   ? 1.089   8.467   -14.824 1.00 83.63 27   A 1 
ATOM 229  C CG  . ASN A 1 27   ? 0.416   9.764   -15.232 1.00 85.01 27   A 1 
ATOM 230  O OD1 . ASN A 1 27   ? 0.115   10.632  -14.430 1.00 79.93 27   A 1 
ATOM 231  N ND2 . ASN A 1 27   ? 0.186   9.937   -16.515 1.00 81.98 27   A 1 
ATOM 232  N N   . SER A 1 28   ? 3.396   9.851   -13.394 1.00 78.78 28   A 1 
ATOM 233  C CA  . SER A 1 28   ? 4.264   10.974  -12.994 1.00 75.86 28   A 1 
ATOM 234  C C   . SER A 1 28   ? 3.572   12.345  -13.058 1.00 75.96 28   A 1 
ATOM 235  O O   . SER A 1 28   ? 3.923   13.243  -12.300 1.00 73.44 28   A 1 
ATOM 236  C CB  . SER A 1 28   ? 5.518   10.990  -13.875 1.00 73.22 28   A 1 
ATOM 237  O OG  . SER A 1 28   ? 5.152   10.977  -15.246 1.00 67.33 28   A 1 
ATOM 238  N N   . ALA A 1 29   ? 2.546   12.492  -13.896 1.00 80.74 29   A 1 
ATOM 239  C CA  . ALA A 1 29   ? 1.718   13.698  -13.987 1.00 81.24 29   A 1 
ATOM 240  C C   . ALA A 1 29   ? 0.571   13.742  -12.951 1.00 82.72 29   A 1 
ATOM 241  O O   . ALA A 1 29   ? -0.246  14.662  -12.972 1.00 80.32 29   A 1 
ATOM 242  C CB  . ALA A 1 29   ? 1.213   13.820  -15.427 1.00 80.20 29   A 1 
ATOM 243  N N   . GLY A 1 30   ? 0.459   12.741  -12.068 1.00 80.89 30   A 1 
ATOM 244  C CA  . GLY A 1 30   ? -0.585  12.653  -11.042 1.00 81.84 30   A 1 
ATOM 245  C C   . GLY A 1 30   ? -1.942  12.132  -11.534 1.00 85.70 30   A 1 
ATOM 246  O O   . GLY A 1 30   ? -2.881  12.032  -10.739 1.00 84.53 30   A 1 
ATOM 247  N N   . VAL A 1 31   ? -2.061  11.756  -12.809 1.00 85.53 31   A 1 
ATOM 248  C CA  . VAL A 1 31   ? -3.297  11.215  -13.401 1.00 87.97 31   A 1 
ATOM 249  C C   . VAL A 1 31   ? -3.582  9.827   -12.835 1.00 89.76 31   A 1 
ATOM 250  O O   . VAL A 1 31   ? -2.693  8.973   -12.790 1.00 89.05 31   A 1 
ATOM 251  C CB  . VAL A 1 31   ? -3.215  11.166  -14.940 1.00 87.56 31   A 1 
ATOM 252  C CG1 . VAL A 1 31   ? -4.502  10.614  -15.574 1.00 83.28 31   A 1 
ATOM 253  C CG2 . VAL A 1 31   ? -2.969  12.563  -15.530 1.00 82.86 31   A 1 
ATOM 254  N N   . ASN A 1 32   ? -4.834  9.573   -12.437 1.00 89.97 32   A 1 
ATOM 255  C CA  . ASN A 1 32   ? -5.264  8.252   -11.979 1.00 91.90 32   A 1 
ATOM 256  C C   . ASN A 1 32   ? -5.394  7.279   -13.161 1.00 93.27 32   A 1 
ATOM 257  O O   . ASN A 1 32   ? -6.340  7.328   -13.941 1.00 92.94 32   A 1 
ATOM 258  C CB  . ASN A 1 32   ? -6.563  8.391   -11.174 1.00 90.97 32   A 1 
ATOM 259  C CG  . ASN A 1 32   ? -7.027  7.095   -10.528 1.00 90.48 32   A 1 
ATOM 260  O OD1 . ASN A 1 32   ? -6.524  6.004   -10.762 1.00 87.00 32   A 1 
ATOM 261  N ND2 . ASN A 1 32   ? -8.023  7.174   -9.673  1.00 86.15 32   A 1 
ATOM 262  N N   . THR A 1 33   ? -4.454  6.347   -13.260 1.00 92.22 33   A 1 
ATOM 263  C CA  . THR A 1 33   ? -4.362  5.367   -14.354 1.00 92.83 33   A 1 
ATOM 264  C C   . THR A 1 33   ? -4.978  4.008   -14.012 1.00 94.11 33   A 1 
ATOM 265  O O   . THR A 1 33   ? -4.920  3.076   -14.813 1.00 93.61 33   A 1 
ATOM 266  C CB  . THR A 1 33   ? -2.907  5.212   -14.817 1.00 91.81 33   A 1 
ATOM 267  O OG1 . THR A 1 33   ? -2.094  4.778   -13.756 1.00 89.06 33   A 1 
ATOM 268  C CG2 . THR A 1 33   ? -2.319  6.521   -15.336 1.00 87.86 33   A 1 
ATOM 269  N N   . SER A 1 34   ? -5.606  3.865   -12.841 1.00 93.38 34   A 1 
ATOM 270  C CA  . SER A 1 34   ? -6.122  2.589   -12.319 1.00 92.89 34   A 1 
ATOM 271  C C   . SER A 1 34   ? -7.114  1.904   -13.255 1.00 93.92 34   A 1 
ATOM 272  O O   . SER A 1 34   ? -7.021  0.697   -13.486 1.00 93.45 34   A 1 
ATOM 273  C CB  . SER A 1 34   ? -6.839  2.811   -10.985 1.00 91.15 34   A 1 
ATOM 274  O OG  . SER A 1 34   ? -5.971  3.379   -10.032 1.00 86.14 34   A 1 
ATOM 275  N N   . ALA A 1 35   ? -8.072  2.670   -13.787 1.00 94.02 35   A 1 
ATOM 276  C CA  . ALA A 1 35   ? -9.096  2.147   -14.683 1.00 94.52 35   A 1 
ATOM 277  C C   . ALA A 1 35   ? -8.495  1.684   -16.016 1.00 95.40 35   A 1 
ATOM 278  O O   . ALA A 1 35   ? -8.805  0.586   -16.482 1.00 94.70 35   A 1 
ATOM 279  C CB  . ALA A 1 35   ? -10.161 3.229   -14.870 1.00 93.91 35   A 1 
ATOM 280  N N   . VAL A 1 36   ? -7.577  2.475   -16.579 1.00 94.63 36   A 1 
ATOM 281  C CA  . VAL A 1 36   ? -6.860  2.150   -17.825 1.00 95.20 36   A 1 
ATOM 282  C C   . VAL A 1 36   ? -6.010  0.895   -17.643 1.00 95.27 36   A 1 
ATOM 283  O O   . VAL A 1 36   ? -6.097  -0.042  -18.436 1.00 94.67 36   A 1 
ATOM 284  C CB  . VAL A 1 36   ? -5.961  3.315   -18.293 1.00 95.28 36   A 1 
ATOM 285  C CG1 . VAL A 1 36   ? -5.431  3.047   -19.707 1.00 92.09 36   A 1 
ATOM 286  C CG2 . VAL A 1 36   ? -6.681  4.664   -18.311 1.00 90.64 36   A 1 
ATOM 287  N N   . PHE A 1 37   ? -5.227  0.839   -16.566 1.00 94.16 37   A 1 
ATOM 288  C CA  . PHE A 1 37   ? -4.372  -0.305  -16.259 1.00 92.49 37   A 1 
ATOM 289  C C   . PHE A 1 37   ? -5.176  -1.592  -16.085 1.00 92.53 37   A 1 
ATOM 290  O O   . PHE A 1 37   ? -4.857  -2.614  -16.689 1.00 92.09 37   A 1 
ATOM 291  C CB  . PHE A 1 37   ? -3.561  -0.009  -14.995 1.00 91.23 37   A 1 
ATOM 292  C CG  . PHE A 1 37   ? -2.630  -1.146  -14.614 1.00 88.64 37   A 1 
ATOM 293  C CD1 . PHE A 1 37   ? -3.034  -2.118  -13.679 1.00 82.57 37   A 1 
ATOM 294  C CD2 . PHE A 1 37   ? -1.367  -1.245  -15.224 1.00 81.73 37   A 1 
ATOM 295  C CE1 . PHE A 1 37   ? -2.175  -3.180  -13.346 1.00 80.69 37   A 1 
ATOM 296  C CE2 . PHE A 1 37   ? -0.506  -2.306  -14.889 1.00 79.49 37   A 1 
ATOM 297  C CZ  . PHE A 1 37   ? -0.911  -3.272  -13.949 1.00 83.87 37   A 1 
ATOM 298  N N   . GLY A 1 38   ? -6.225  -1.553  -15.263 1.00 93.54 38   A 1 
ATOM 299  C CA  . GLY A 1 38   ? -7.056  -2.724  -14.996 1.00 92.41 38   A 1 
ATOM 300  C C   . GLY A 1 38   ? -7.786  -3.230  -16.238 1.00 92.98 38   A 1 
ATOM 301  O O   . GLY A 1 38   ? -7.835  -4.440  -16.449 1.00 92.15 38   A 1 
ATOM 302  N N   . PHE A 1 39   ? -8.292  -2.324  -17.079 1.00 94.79 39   A 1 
ATOM 303  C CA  . PHE A 1 39   ? -8.894  -2.676  -18.367 1.00 94.88 39   A 1 
ATOM 304  C C   . PHE A 1 39   ? -7.867  -3.315  -19.313 1.00 94.80 39   A 1 
ATOM 305  O O   . PHE A 1 39   ? -8.087  -4.419  -19.801 1.00 94.02 39   A 1 
ATOM 306  C CB  . PHE A 1 39   ? -9.528  -1.428  -18.996 1.00 95.11 39   A 1 
ATOM 307  C CG  . PHE A 1 39   ? -10.164 -1.707  -20.345 1.00 95.31 39   A 1 
ATOM 308  C CD1 . PHE A 1 39   ? -9.399  -1.626  -21.523 1.00 92.19 39   A 1 
ATOM 309  C CD2 . PHE A 1 39   ? -11.513 -2.091  -20.416 1.00 92.78 39   A 1 
ATOM 310  C CE1 . PHE A 1 39   ? -9.979  -1.942  -22.761 1.00 92.50 39   A 1 
ATOM 311  C CE2 . PHE A 1 39   ? -12.096 -2.402  -21.655 1.00 92.22 39   A 1 
ATOM 312  C CZ  . PHE A 1 39   ? -11.327 -2.331  -22.828 1.00 94.00 39   A 1 
ATOM 313  N N   . THR A 1 40   ? -6.728  -2.666  -19.522 1.00 94.71 40   A 1 
ATOM 314  C CA  . THR A 1 40   ? -5.672  -3.144  -20.431 1.00 94.49 40   A 1 
ATOM 315  C C   . THR A 1 40   ? -5.129  -4.497  -19.989 1.00 93.82 40   A 1 
ATOM 316  O O   . THR A 1 40   ? -4.960  -5.400  -20.804 1.00 92.66 40   A 1 
ATOM 317  C CB  . THR A 1 40   ? -4.521  -2.131  -20.505 1.00 94.66 40   A 1 
ATOM 318  O OG1 . THR A 1 40   ? -5.020  -0.882  -20.902 1.00 90.40 40   A 1 
ATOM 319  C CG2 . THR A 1 40   ? -3.454  -2.528  -21.524 1.00 89.51 40   A 1 
ATOM 320  N N   . LYS A 1 41   ? -4.910  -4.674  -18.682 1.00 93.85 41   A 1 
ATOM 321  C CA  . LYS A 1 41   ? -4.495  -5.961  -18.121 1.00 91.90 41   A 1 
ATOM 322  C C   . LYS A 1 41   ? -5.531  -7.052  -18.384 1.00 91.60 41   A 1 
ATOM 323  O O   . LYS A 1 41   ? -5.166  -8.143  -18.807 1.00 90.89 41   A 1 
ATOM 324  C CB  . LYS A 1 41   ? -4.210  -5.792  -16.627 1.00 90.60 41   A 1 
ATOM 325  C CG  . LYS A 1 41   ? -3.724  -7.111  -16.018 1.00 85.72 41   A 1 
ATOM 326  C CD  . LYS A 1 41   ? -3.357  -6.938  -14.548 1.00 78.69 41   A 1 
ATOM 327  C CE  . LYS A 1 41   ? -2.914  -8.302  -14.025 1.00 71.12 41   A 1 
ATOM 328  N NZ  . LYS A 1 41   ? -2.475  -8.218  -12.614 1.00 64.13 41   A 1 
ATOM 329  N N   . PHE A 1 42   ? -6.806  -6.766  -18.161 1.00 93.23 42   A 1 
ATOM 330  C CA  . PHE A 1 42   ? -7.873  -7.732  -18.414 1.00 92.32 42   A 1 
ATOM 331  C C   . PHE A 1 42   ? -7.970  -8.122  -19.895 1.00 92.65 42   A 1 
ATOM 332  O O   . PHE A 1 42   ? -8.080  -9.306  -20.214 1.00 91.85 42   A 1 
ATOM 333  C CB  . PHE A 1 42   ? -9.195  -7.154  -17.908 1.00 91.65 42   A 1 
ATOM 334  C CG  . PHE A 1 42   ? -10.361 -8.080  -18.164 1.00 89.49 42   A 1 
ATOM 335  C CD1 . PHE A 1 42   ? -11.224 -7.847  -19.243 1.00 84.66 42   A 1 
ATOM 336  C CD2 . PHE A 1 42   ? -10.552 -9.203  -17.345 1.00 84.18 42   A 1 
ATOM 337  C CE1 . PHE A 1 42   ? -12.290 -8.731  -19.489 1.00 82.03 42   A 1 
ATOM 338  C CE2 . PHE A 1 42   ? -11.613 -10.087 -17.594 1.00 81.42 42   A 1 
ATOM 339  C CZ  . PHE A 1 42   ? -12.486 -9.847  -18.666 1.00 83.23 42   A 1 
ATOM 340  N N   . LEU A 1 43   ? -7.887  -7.142  -20.790 1.00 92.80 43   A 1 
ATOM 341  C CA  . LEU A 1 43   ? -7.858  -7.360  -22.236 1.00 92.62 43   A 1 
ATOM 342  C C   . LEU A 1 43   ? -6.686  -8.267  -22.633 1.00 92.54 43   A 1 
ATOM 343  O O   . LEU A 1 43   ? -6.875  -9.273  -23.313 1.00 91.70 43   A 1 
ATOM 344  C CB  . LEU A 1 43   ? -7.785  -5.978  -22.917 1.00 92.87 43   A 1 
ATOM 345  C CG  . LEU A 1 43   ? -7.711  -6.028  -24.452 1.00 90.81 43   A 1 
ATOM 346  C CD1 . LEU A 1 43   ? -8.977  -6.621  -25.058 1.00 85.07 43   A 1 
ATOM 347  C CD2 . LEU A 1 43   ? -7.520  -4.611  -24.983 1.00 85.42 43   A 1 
ATOM 348  N N   . ARG A 1 44   ? -5.479  -7.968  -22.144 1.00 92.40 44   A 1 
ATOM 349  C CA  . ARG A 1 44   ? -4.276  -8.780  -22.341 1.00 91.30 44   A 1 
ATOM 350  C C   . ARG A 1 44   ? -4.472  -10.211 -21.839 1.00 90.42 44   A 1 
ATOM 351  O O   . ARG A 1 44   ? -4.153  -11.159 -22.552 1.00 89.30 44   A 1 
ATOM 352  C CB  . ARG A 1 44   ? -3.105  -8.040  -21.675 1.00 90.55 44   A 1 
ATOM 353  C CG  . ARG A 1 44   ? -1.750  -8.748  -21.767 1.00 86.24 44   A 1 
ATOM 354  C CD  . ARG A 1 44   ? -1.494  -9.610  -20.527 1.00 84.17 44   A 1 
ATOM 355  N NE  . ARG A 1 44   ? -0.160  -10.201 -20.570 1.00 77.75 44   A 1 
ATOM 356  C CZ  . ARG A 1 44   ? 0.231   -11.329 -20.030 1.00 74.89 44   A 1 
ATOM 357  N NH1 . ARG A 1 44   ? -0.568  -12.089 -19.327 1.00 64.59 44   A 1 
ATOM 358  N NH2 . ARG A 1 44   ? 1.461   -11.707 -20.201 1.00 66.92 44   A 1 
ATOM 359  N N   . ASP A 1 45   ? -5.024  -10.388 -20.639 1.00 91.72 45   A 1 
ATOM 360  C CA  . ASP A 1 45   ? -5.237  -11.701 -20.029 1.00 90.11 45   A 1 
ATOM 361  C C   . ASP A 1 45   ? -6.237  -12.550 -20.831 1.00 90.37 45   A 1 
ATOM 362  O O   . ASP A 1 45   ? -6.017  -13.750 -20.996 1.00 89.41 45   A 1 
ATOM 363  C CB  . ASP A 1 45   ? -5.689  -11.544 -18.563 1.00 88.93 45   A 1 
ATOM 364  C CG  . ASP A 1 45   ? -4.600  -11.080 -17.579 1.00 85.80 45   A 1 
ATOM 365  O OD1 . ASP A 1 45   ? -3.394  -11.129 -17.920 1.00 82.00 45   A 1 
ATOM 366  O OD2 . ASP A 1 45   ? -4.972  -10.751 -16.425 1.00 80.64 45   A 1 
ATOM 367  N N   . ILE A 1 46   ? -7.303  -11.942 -21.391 1.00 91.35 46   A 1 
ATOM 368  C CA  . ILE A 1 46   ? -8.219  -12.634 -22.320 1.00 91.66 46   A 1 
ATOM 369  C C   . ILE A 1 46   ? -7.486  -13.082 -23.580 1.00 91.74 46   A 1 
ATOM 370  O O   . ILE A 1 46   ? -7.620  -14.237 -23.976 1.00 90.37 46   A 1 
ATOM 371  C CB  . ILE A 1 46   ? -9.454  -11.764 -22.667 1.00 91.17 46   A 1 
ATOM 372  C CG1 . ILE A 1 46   ? -10.423 -11.796 -21.471 1.00 82.13 46   A 1 
ATOM 373  C CG2 . ILE A 1 46   ? -10.172 -12.247 -23.950 1.00 81.70 46   A 1 
ATOM 374  C CD1 . ILE A 1 46   ? -11.762 -11.094 -21.717 1.00 75.44 46   A 1 
ATOM 375  N N   . ILE A 1 47   ? -6.698  -12.200 -24.201 1.00 90.36 47   A 1 
ATOM 376  C CA  . ILE A 1 47   ? -5.992  -12.526 -25.447 1.00 90.02 47   A 1 
ATOM 377  C C   . ILE A 1 47   ? -5.010  -13.680 -25.222 1.00 89.29 47   A 1 
ATOM 378  O O   . ILE A 1 47   ? -4.987  -14.637 -25.994 1.00 88.19 47   A 1 
ATOM 379  C CB  . ILE A 1 47   ? -5.302  -11.270 -26.025 1.00 91.00 47   A 1 
ATOM 380  C CG1 . ILE A 1 47   ? -6.347  -10.217 -26.461 1.00 90.04 47   A 1 
ATOM 381  C CG2 . ILE A 1 47   ? -4.430  -11.644 -27.237 1.00 89.51 47   A 1 
ATOM 382  C CD1 . ILE A 1 47   ? -5.752  -8.824  -26.686 1.00 86.61 47   A 1 
ATOM 383  N N   . VAL A 1 48   ? -4.239  -13.649 -24.139 1.00 89.19 48   A 1 
ATOM 384  C CA  . VAL A 1 48   ? -3.270  -14.708 -23.804 1.00 87.56 48   A 1 
ATOM 385  C C   . VAL A 1 48   ? -3.963  -16.038 -23.511 1.00 87.10 48   A 1 
ATOM 386  O O   . VAL A 1 48   ? -3.487  -17.101 -23.922 1.00 85.66 48   A 1 
ATOM 387  C CB  . VAL A 1 48   ? -2.398  -14.273 -22.613 1.00 86.65 48   A 1 
ATOM 388  C CG1 . VAL A 1 48   ? -1.502  -15.404 -22.085 1.00 81.21 48   A 1 
ATOM 389  C CG2 . VAL A 1 48   ? -1.473  -13.127 -23.024 1.00 81.25 48   A 1 
ATOM 390  N N   . ARG A 1 49   ? -5.081  -15.993 -22.788 1.00 89.24 49   A 1 
ATOM 391  C CA  . ARG A 1 49   ? -5.779  -17.190 -22.321 1.00 88.35 49   A 1 
ATOM 392  C C   . ARG A 1 49   ? -6.630  -17.845 -23.400 1.00 88.43 49   A 1 
ATOM 393  O O   . ARG A 1 49   ? -6.547  -19.060 -23.588 1.00 86.69 49   A 1 
ATOM 394  C CB  . ARG A 1 49   ? -6.606  -16.788 -21.099 1.00 87.21 49   A 1 
ATOM 395  C CG  . ARG A 1 49   ? -7.421  -17.963 -20.558 1.00 80.40 49   A 1 
ATOM 396  C CD  . ARG A 1 49   ? -8.260  -17.477 -19.389 1.00 79.23 49   A 1 
ATOM 397  N NE  . ARG A 1 49   ? -9.259  -18.499 -19.067 1.00 71.13 49   A 1 
ATOM 398  C CZ  . ARG A 1 49   ? -9.929  -18.589 -17.952 1.00 65.61 49   A 1 
ATOM 399  N NH1 . ARG A 1 49   ? -9.757  -17.737 -16.973 1.00 59.12 49   A 1 
ATOM 400  N NH2 . ARG A 1 49   ? -10.800 -19.540 -17.824 1.00 56.83 49   A 1 
ATOM 401  N N   . GLU A 1 50   ? -7.478  -17.066 -24.050 1.00 89.41 50   A 1 
ATOM 402  C CA  . GLU A 1 50   ? -8.520  -17.568 -24.950 1.00 89.32 50   A 1 
ATOM 403  C C   . GLU A 1 50   ? -8.079  -17.556 -26.415 1.00 89.48 50   A 1 
ATOM 404  O O   . GLU A 1 50   ? -8.662  -18.279 -27.225 1.00 87.34 50   A 1 
ATOM 405  C CB  . GLU A 1 50   ? -9.822  -16.774 -24.748 1.00 89.90 50   A 1 
ATOM 406  C CG  . GLU A 1 50   ? -10.357 -16.784 -23.306 1.00 88.52 50   A 1 
ATOM 407  C CD  . GLU A 1 50   ? -10.660 -18.178 -22.726 1.00 89.15 50   A 1 
ATOM 408  O OE1 . GLU A 1 50   ? -10.693 -18.295 -21.472 1.00 81.86 50   A 1 
ATOM 409  O OE2 . GLU A 1 50   ? -10.860 -19.138 -23.503 1.00 83.55 50   A 1 
ATOM 410  N N   . ARG A 1 51   ? -7.034  -16.784 -26.726 1.00 88.80 51   A 1 
ATOM 411  C CA  . ARG A 1 51   ? -6.441  -16.641 -28.067 1.00 88.55 51   A 1 
ATOM 412  C C   . ARG A 1 51   ? -7.509  -16.371 -29.139 1.00 89.73 51   A 1 
ATOM 413  O O   . ARG A 1 51   ? -7.609  -17.129 -30.105 1.00 87.65 51   A 1 
ATOM 414  C CB  . ARG A 1 51   ? -5.552  -17.848 -28.385 1.00 87.06 51   A 1 
ATOM 415  C CG  . ARG A 1 51   ? -4.477  -18.079 -27.319 1.00 84.25 51   A 1 
ATOM 416  C CD  . ARG A 1 51   ? -3.613  -19.266 -27.729 1.00 78.29 51   A 1 
ATOM 417  N NE  . ARG A 1 51   ? -2.597  -19.549 -26.717 1.00 71.78 51   A 1 
ATOM 418  C CZ  . ARG A 1 51   ? -1.661  -20.476 -26.797 1.00 64.03 51   A 1 
ATOM 419  N NH1 . ARG A 1 51   ? -1.571  -21.273 -27.832 1.00 59.26 51   A 1 
ATOM 420  N NH2 . ARG A 1 51   ? -0.796  -20.612 -25.837 1.00 58.00 51   A 1 
ATOM 421  N N   . PRO A 1 52   ? -8.352  -15.342 -28.938 1.00 90.24 52   A 1 
ATOM 422  C CA  . PRO A 1 52   ? -9.465  -15.065 -29.830 1.00 89.79 52   A 1 
ATOM 423  C C   . PRO A 1 52   ? -8.953  -14.660 -31.211 1.00 90.01 52   A 1 
ATOM 424  O O   . PRO A 1 52   ? -8.094  -13.787 -31.323 1.00 88.50 52   A 1 
ATOM 425  C CB  . PRO A 1 52   ? -10.243 -13.931 -29.163 1.00 88.86 52   A 1 
ATOM 426  C CG  . PRO A 1 52   ? -9.174  -13.175 -28.382 1.00 86.81 52   A 1 
ATOM 427  C CD  . PRO A 1 52   ? -8.234  -14.289 -27.935 1.00 89.14 52   A 1 
ATOM 428  N N   . ARG A 1 53   ? -9.505  -15.263 -32.264 1.00 91.28 53   A 1 
ATOM 429  C CA  . ARG A 1 53   ? -9.228  -14.812 -33.630 1.00 91.34 53   A 1 
ATOM 430  C C   . ARG A 1 53   ? -9.961  -13.511 -33.941 1.00 92.44 53   A 1 
ATOM 431  O O   . ARG A 1 53   ? -9.408  -12.666 -34.630 1.00 91.12 53   A 1 
ATOM 432  C CB  . ARG A 1 53   ? -9.575  -15.925 -34.620 1.00 89.71 53   A 1 
ATOM 433  C CG  . ARG A 1 53   ? -9.176  -15.527 -36.046 1.00 82.42 53   A 1 
ATOM 434  C CD  . ARG A 1 53   ? -9.349  -16.696 -37.012 1.00 76.99 53   A 1 
ATOM 435  N NE  . ARG A 1 53   ? -9.053  -16.257 -38.376 1.00 69.27 53   A 1 
ATOM 436  C CZ  . ARG A 1 53   ? -9.221  -16.939 -39.487 1.00 61.71 53   A 1 
ATOM 437  N NH1 . ARG A 1 53   ? -9.581  -18.191 -39.489 1.00 56.65 53   A 1 
ATOM 438  N NH2 . ARG A 1 53   ? -9.044  -16.339 -40.621 1.00 54.26 53   A 1 
ATOM 439  N N   . HIS A 1 54   ? -11.162 -13.352 -33.386 1.00 92.65 54   A 1 
ATOM 440  C CA  . HIS A 1 54   ? -11.999 -12.170 -33.559 1.00 93.91 54   A 1 
ATOM 441  C C   . HIS A 1 54   ? -12.335 -11.553 -32.201 1.00 94.38 54   A 1 
ATOM 442  O O   . HIS A 1 54   ? -12.789 -12.253 -31.290 1.00 93.84 54   A 1 
ATOM 443  C CB  . HIS A 1 54   ? -13.269 -12.538 -34.334 1.00 94.34 54   A 1 
ATOM 444  C CG  . HIS A 1 54   ? -12.994 -13.167 -35.676 1.00 94.27 54   A 1 
ATOM 445  N ND1 . HIS A 1 54   ? -12.830 -14.510 -35.935 1.00 84.21 54   A 1 
ATOM 446  C CD2 . HIS A 1 54   ? -12.830 -12.506 -36.856 1.00 86.00 54   A 1 
ATOM 447  C CE1 . HIS A 1 54   ? -12.576 -14.649 -37.246 1.00 87.45 54   A 1 
ATOM 448  N NE2 . HIS A 1 54   ? -12.568 -13.456 -37.846 1.00 89.41 54   A 1 
ATOM 449  N N   . LEU A 1 55   ? -12.105 -10.244 -32.062 1.00 94.28 55   A 1 
ATOM 450  C CA  . LEU A 1 55   ? -12.349 -9.502  -30.826 1.00 94.87 55   A 1 
ATOM 451  C C   . LEU A 1 55   ? -12.825 -8.080  -31.137 1.00 95.32 55   A 1 
ATOM 452  O O   . LEU A 1 55   ? -12.244 -7.396  -31.971 1.00 94.59 55   A 1 
ATOM 453  C CB  . LEU A 1 55   ? -11.069 -9.555  -29.965 1.00 94.21 55   A 1 
ATOM 454  C CG  . LEU A 1 55   ? -11.228 -8.983  -28.544 1.00 92.93 55   A 1 
ATOM 455  C CD1 . LEU A 1 55   ? -10.268 -9.691  -27.585 1.00 85.73 55   A 1 
ATOM 456  C CD2 . LEU A 1 55   ? -10.902 -7.493  -28.474 1.00 85.52 55   A 1 
ATOM 457  N N   . GLY A 1 56   ? -13.857 -7.634  -30.433 1.00 96.06 56   A 1 
ATOM 458  C CA  . GLY A 1 56   ? -14.342 -6.255  -30.482 1.00 96.14 56   A 1 
ATOM 459  C C   . GLY A 1 56   ? -14.742 -5.749  -29.096 1.00 96.57 56   A 1 
ATOM 460  O O   . GLY A 1 56   ? -15.049 -6.538  -28.196 1.00 95.76 56   A 1 
ATOM 461  N N   . VAL A 1 57   ? -14.730 -4.433  -28.913 1.00 96.90 57   A 1 
ATOM 462  C CA  . VAL A 1 57   ? -15.077 -3.776  -27.647 1.00 97.22 57   A 1 
ATOM 463  C C   . VAL A 1 57   ? -16.208 -2.785  -27.887 1.00 97.15 57   A 1 
ATOM 464  O O   . VAL A 1 57   ? -16.052 -1.868  -28.686 1.00 96.18 57   A 1 
ATOM 465  C CB  . VAL A 1 57   ? -13.853 -3.085  -27.021 1.00 96.87 57   A 1 
ATOM 466  C CG1 . VAL A 1 57   ? -14.209 -2.513  -25.643 1.00 93.60 57   A 1 
ATOM 467  C CG2 . VAL A 1 57   ? -12.679 -4.053  -26.827 1.00 92.71 57   A 1 
ATOM 468  N N   . ALA A 1 58   ? -17.333 -2.954  -27.191 1.00 97.20 58   A 1 
ATOM 469  C CA  . ALA A 1 58   ? -18.473 -2.052  -27.283 1.00 97.15 58   A 1 
ATOM 470  C C   . ALA A 1 58   ? -18.448 -1.012  -26.153 1.00 96.96 58   A 1 
ATOM 471  O O   . ALA A 1 58   ? -18.147 -1.334  -25.003 1.00 95.80 58   A 1 
ATOM 472  C CB  . ALA A 1 58   ? -19.765 -2.868  -27.305 1.00 96.64 58   A 1 
ATOM 473  N N   . PHE A 1 59   ? -18.784 0.228   -26.488 1.00 96.88 59   A 1 
ATOM 474  C CA  . PHE A 1 59   ? -18.902 1.345   -25.556 1.00 96.47 59   A 1 
ATOM 475  C C   . PHE A 1 59   ? -20.301 1.952   -25.625 1.00 96.03 59   A 1 
ATOM 476  O O   . PHE A 1 59   ? -20.892 2.047   -26.700 1.00 94.62 59   A 1 
ATOM 477  C CB  . PHE A 1 59   ? -17.862 2.425   -25.881 1.00 96.17 59   A 1 
ATOM 478  C CG  . PHE A 1 59   ? -16.421 2.066   -25.586 1.00 96.57 59   A 1 
ATOM 479  C CD1 . PHE A 1 59   ? -15.793 2.568   -24.426 1.00 93.49 59   A 1 
ATOM 480  C CD2 . PHE A 1 59   ? -15.690 1.273   -26.485 1.00 93.56 59   A 1 
ATOM 481  C CE1 . PHE A 1 59   ? -14.444 2.276   -24.172 1.00 93.26 59   A 1 
ATOM 482  C CE2 . PHE A 1 59   ? -14.343 0.974   -26.227 1.00 93.20 59   A 1 
ATOM 483  C CZ  . PHE A 1 59   ? -13.718 1.477   -25.072 1.00 95.68 59   A 1 
ATOM 484  N N   . ASP A 1 60   ? -20.783 2.444   -24.486 1.00 95.80 60   A 1 
ATOM 485  C CA  . ASP A 1 60   ? -21.954 3.315   -24.463 1.00 95.11 60   A 1 
ATOM 486  C C   . ASP A 1 60   ? -21.586 4.678   -25.070 1.00 95.04 60   A 1 
ATOM 487  O O   . ASP A 1 60   ? -20.591 5.292   -24.650 1.00 93.12 60   A 1 
ATOM 488  C CB  . ASP A 1 60   ? -22.478 3.514   -23.036 1.00 93.68 60   A 1 
ATOM 489  C CG  . ASP A 1 60   ? -22.992 2.238   -22.364 1.00 91.72 60   A 1 
ATOM 490  O OD1 . ASP A 1 60   ? -23.590 1.403   -23.063 1.00 85.94 60   A 1 
ATOM 491  O OD2 . ASP A 1 60   ? -22.810 2.143   -21.128 1.00 85.31 60   A 1 
ATOM 492  N N   . PRO A 1 61   ? -22.355 5.194   -26.036 1.00 94.37 61   A 1 
ATOM 493  C CA  . PRO A 1 61   ? -22.126 6.513   -26.604 1.00 93.40 61   A 1 
ATOM 494  C C   . PRO A 1 61   ? -22.441 7.621   -25.591 1.00 93.10 61   A 1 
ATOM 495  O O   . PRO A 1 61   ? -23.188 7.452   -24.622 1.00 90.24 61   A 1 
ATOM 496  C CB  . PRO A 1 61   ? -23.025 6.576   -27.842 1.00 91.69 61   A 1 
ATOM 497  C CG  . PRO A 1 61   ? -24.203 5.690   -27.446 1.00 90.06 61   A 1 
ATOM 498  C CD  . PRO A 1 61   ? -23.554 4.597   -26.608 1.00 93.13 61   A 1 
ATOM 499  N N   . ARG A 1 62   ? -21.908 8.821   -25.836 1.00 91.45 62   A 1 
ATOM 500  C CA  . ARG A 1 62   ? -22.304 9.999   -25.060 1.00 89.06 62   A 1 
ATOM 501  C C   . ARG A 1 62   ? -23.721 10.423  -25.454 1.00 87.71 62   A 1 
ATOM 502  O O   . ARG A 1 62   ? -23.993 10.630  -26.632 1.00 78.02 62   A 1 
ATOM 503  C CB  . ARG A 1 62   ? -21.314 11.157  -25.256 1.00 86.12 62   A 1 
ATOM 504  C CG  . ARG A 1 62   ? -19.940 10.877  -24.623 1.00 78.78 62   A 1 
ATOM 505  C CD  . ARG A 1 62   ? -19.054 12.120  -24.757 1.00 73.68 62   A 1 
ATOM 506  N NE  . ARG A 1 62   ? -17.730 11.918  -24.143 1.00 65.26 62   A 1 
ATOM 507  C CZ  . ARG A 1 62   ? -16.761 12.819  -24.061 1.00 55.82 62   A 1 
ATOM 508  N NH1 . ARG A 1 62   ? -16.889 14.026  -24.548 1.00 52.19 62   A 1 
ATOM 509  N NH2 . ARG A 1 62   ? -15.628 12.519  -23.484 1.00 50.92 62   A 1 
ATOM 510  N N   . GLY A 1 63   ? -24.580 10.647  -24.455 1.00 85.02 63   A 1 
ATOM 511  C CA  . GLY A 1 63   ? -25.958 11.101  -24.657 1.00 83.99 63   A 1 
ATOM 512  C C   . GLY A 1 63   ? -26.987 10.121  -24.091 1.00 84.62 63   A 1 
ATOM 513  O O   . GLY A 1 63   ? -26.633 9.162   -23.415 1.00 76.07 63   A 1 
ATOM 514  N N   . GLY A 1 64   ? -28.260 10.406  -24.330 1.00 83.63 64   A 1 
ATOM 515  C CA  . GLY A 1 64   ? -29.361 9.510   -23.980 1.00 85.53 64   A 1 
ATOM 516  C C   . GLY A 1 64   ? -29.584 8.435   -25.046 1.00 88.79 64   A 1 
ATOM 517  O O   . GLY A 1 64   ? -29.059 8.522   -26.156 1.00 84.38 64   A 1 
ATOM 518  N N   . ASN A 1 65   ? -30.394 7.443   -24.703 1.00 90.50 65   A 1 
ATOM 519  C CA  . ASN A 1 65   ? -30.845 6.385   -25.607 1.00 92.16 65   A 1 
ATOM 520  C C   . ASN A 1 65   ? -32.378 6.287   -25.571 1.00 93.70 65   A 1 
ATOM 521  O O   . ASN A 1 65   ? -33.037 6.949   -24.761 1.00 91.51 65   A 1 
ATOM 522  C CB  . ASN A 1 65   ? -30.136 5.075   -25.217 1.00 89.84 65   A 1 
ATOM 523  C CG  . ASN A 1 65   ? -30.427 4.651   -23.790 1.00 88.60 65   A 1 
ATOM 524  O OD1 . ASN A 1 65   ? -31.550 4.706   -23.306 1.00 80.47 65   A 1 
ATOM 525  N ND2 . ASN A 1 65   ? -29.418 4.239   -23.063 1.00 81.70 65   A 1 
ATOM 526  N N   . PHE A 1 66   ? -32.941 5.435   -26.409 1.00 92.38 66   A 1 
ATOM 527  C CA  . PHE A 1 66   ? -34.395 5.255   -26.496 1.00 92.92 66   A 1 
ATOM 528  C C   . PHE A 1 66   ? -35.050 4.890   -25.149 1.00 94.21 66   A 1 
ATOM 529  O O   . PHE A 1 66   ? -36.210 5.226   -24.921 1.00 92.74 66   A 1 
ATOM 530  C CB  . PHE A 1 66   ? -34.704 4.192   -27.558 1.00 92.07 66   A 1 
ATOM 531  C CG  . PHE A 1 66   ? -34.449 2.755   -27.132 1.00 92.50 66   A 1 
ATOM 532  C CD1 . PHE A 1 66   ? -33.213 2.134   -27.382 1.00 87.71 66   A 1 
ATOM 533  C CD2 . PHE A 1 66   ? -35.471 2.030   -26.491 1.00 89.24 66   A 1 
ATOM 534  C CE1 . PHE A 1 66   ? -33.003 0.797   -26.999 1.00 86.80 66   A 1 
ATOM 535  C CE2 . PHE A 1 66   ? -35.259 0.695   -26.103 1.00 86.71 66   A 1 
ATOM 536  C CZ  . PHE A 1 66   ? -34.027 0.074   -26.362 1.00 89.83 66   A 1 
ATOM 537  N N   . ARG A 1 67   ? -34.334 4.247   -24.213 1.00 94.70 67   A 1 
ATOM 538  C CA  . ARG A 1 67   ? -34.873 3.898   -22.886 1.00 95.21 67   A 1 
ATOM 539  C C   . ARG A 1 67   ? -35.105 5.139   -22.025 1.00 95.62 67   A 1 
ATOM 540  O O   . ARG A 1 67   ? -36.118 5.211   -21.332 1.00 94.90 67   A 1 
ATOM 541  C CB  . ARG A 1 67   ? -33.964 2.892   -22.155 1.00 94.73 67   A 1 
ATOM 542  C CG  . ARG A 1 67   ? -33.817 1.556   -22.896 1.00 93.26 67   A 1 
ATOM 543  C CD  . ARG A 1 67   ? -32.955 0.586   -22.089 1.00 92.60 67   A 1 
ATOM 544  N NE  . ARG A 1 67   ? -32.844 -0.728  -22.749 1.00 91.29 67   A 1 
ATOM 545  C CZ  . ARG A 1 67   ? -31.997 -1.069  -23.710 1.00 92.24 67   A 1 
ATOM 546  N NH1 . ARG A 1 67   ? -31.092 -0.268  -24.180 1.00 83.53 67   A 1 
ATOM 547  N NH2 . ARG A 1 67   ? -32.056 -2.248  -24.238 1.00 87.68 67   A 1 
ATOM 548  N N   . HIS A 1 68   ? -34.232 6.143   -22.125 1.00 94.92 68   A 1 
ATOM 549  C CA  . HIS A 1 68   ? -34.411 7.432   -21.444 1.00 93.91 68   A 1 
ATOM 550  C C   . HIS A 1 68   ? -35.588 8.228   -22.026 1.00 94.01 68   A 1 
ATOM 551  O O   . HIS A 1 68   ? -36.292 8.913   -21.282 1.00 92.74 68   A 1 
ATOM 552  C CB  . HIS A 1 68   ? -33.126 8.265   -21.533 1.00 92.61 68   A 1 
ATOM 553  C CG  . HIS A 1 68   ? -31.961 7.674   -20.786 1.00 90.01 68   A 1 
ATOM 554  N ND1 . HIS A 1 68   ? -31.073 6.739   -21.265 1.00 77.48 68   A 1 
ATOM 555  C CD2 . HIS A 1 68   ? -31.570 7.991   -19.513 1.00 79.97 68   A 1 
ATOM 556  C CE1 . HIS A 1 68   ? -30.165 6.494   -20.303 1.00 81.99 68   A 1 
ATOM 557  N NE2 . HIS A 1 68   ? -30.424 7.240   -19.223 1.00 83.38 68   A 1 
ATOM 558  N N   . GLU A 1 69   ? -35.837 8.116   -23.329 1.00 93.29 69   A 1 
ATOM 559  C CA  . GLU A 1 69   ? -37.006 8.735   -23.964 1.00 92.77 69   A 1 
ATOM 560  C C   . GLU A 1 69   ? -38.318 8.081   -23.502 1.00 93.45 69   A 1 
ATOM 561  O O   . GLU A 1 69   ? -39.313 8.763   -23.269 1.00 91.64 69   A 1 
ATOM 562  C CB  . GLU A 1 69   ? -36.901 8.637   -25.492 1.00 92.10 69   A 1 
ATOM 563  C CG  . GLU A 1 69   ? -35.689 9.379   -26.072 1.00 86.09 69   A 1 
ATOM 564  C CD  . GLU A 1 69   ? -35.590 9.261   -27.601 1.00 82.91 69   A 1 
ATOM 565  O OE1 . GLU A 1 69   ? -34.655 9.878   -28.156 1.00 74.43 69   A 1 
ATOM 566  O OE2 . GLU A 1 69   ? -36.446 8.574   -28.206 1.00 75.18 69   A 1 
ATOM 567  N N   . LEU A 1 70   ? -38.310 6.752   -23.342 1.00 93.48 70   A 1 
ATOM 568  C CA  . LEU A 1 70   ? -39.467 5.988   -22.863 1.00 93.57 70   A 1 
ATOM 569  C C   . LEU A 1 70   ? -39.731 6.176   -21.366 1.00 94.51 70   A 1 
ATOM 570  O O   . LEU A 1 70   ? -40.884 6.169   -20.939 1.00 93.17 70   A 1 
ATOM 571  C CB  . LEU A 1 70   ? -39.235 4.496   -23.145 1.00 92.77 70   A 1 
ATOM 572  C CG  . LEU A 1 70   ? -39.284 4.107   -24.631 1.00 89.30 70   A 1 
ATOM 573  C CD1 . LEU A 1 70   ? -38.866 2.640   -24.770 1.00 83.73 70   A 1 
ATOM 574  C CD2 . LEU A 1 70   ? -40.675 4.297   -25.226 1.00 84.74 70   A 1 
ATOM 575  N N   . TYR A 1 71   ? -38.669 6.295   -20.575 1.00 94.49 71   A 1 
ATOM 576  C CA  . TYR A 1 71   ? -38.751 6.403   -19.125 1.00 94.72 71   A 1 
ATOM 577  C C   . TYR A 1 71   ? -37.643 7.310   -18.578 1.00 95.30 71   A 1 
ATOM 578  O O   . TYR A 1 71   ? -36.523 6.851   -18.349 1.00 94.26 71   A 1 
ATOM 579  C CB  . TYR A 1 71   ? -38.713 4.992   -18.517 1.00 94.46 71   A 1 
ATOM 580  C CG  . TYR A 1 71   ? -38.927 4.963   -17.015 1.00 94.51 71   A 1 
ATOM 581  C CD1 . TYR A 1 71   ? -37.951 4.399   -16.172 1.00 89.60 71   A 1 
ATOM 582  C CD2 . TYR A 1 71   ? -40.113 5.478   -16.464 1.00 91.13 71   A 1 
ATOM 583  C CE1 . TYR A 1 71   ? -38.164 4.348   -14.783 1.00 90.73 71   A 1 
ATOM 584  C CE2 . TYR A 1 71   ? -40.326 5.441   -15.076 1.00 90.46 71   A 1 
ATOM 585  C CZ  . TYR A 1 71   ? -39.352 4.871   -14.231 1.00 92.74 71   A 1 
ATOM 586  O OH  . TYR A 1 71   ? -39.553 4.830   -12.886 1.00 91.21 71   A 1 
ATOM 587  N N   . PRO A 1 72   ? -37.936 8.587   -18.315 1.00 94.26 72   A 1 
ATOM 588  C CA  . PRO A 1 72   ? -36.930 9.558   -17.865 1.00 93.52 72   A 1 
ATOM 589  C C   . PRO A 1 72   ? -36.206 9.202   -16.559 1.00 93.47 72   A 1 
ATOM 590  O O   . PRO A 1 72   ? -35.140 9.741   -16.279 1.00 91.88 72   A 1 
ATOM 591  C CB  . PRO A 1 72   ? -37.695 10.878  -17.716 1.00 92.72 72   A 1 
ATOM 592  C CG  . PRO A 1 72   ? -38.831 10.751  -18.729 1.00 91.00 72   A 1 
ATOM 593  C CD  . PRO A 1 72   ? -39.182 9.271   -18.660 1.00 93.75 72   A 1 
ATOM 594  N N   . LEU A 1 73   ? -36.778 8.316   -15.745 1.00 93.80 73   A 1 
ATOM 595  C CA  . LEU A 1 73   ? -36.162 7.834   -14.503 1.00 93.67 73   A 1 
ATOM 596  C C   . LEU A 1 73   ? -35.268 6.598   -14.709 1.00 93.85 73   A 1 
ATOM 597  O O   . LEU A 1 73   ? -34.728 6.079   -13.731 1.00 92.16 73   A 1 
ATOM 598  C CB  . LEU A 1 73   ? -37.251 7.571   -13.444 1.00 93.20 73   A 1 
ATOM 599  C CG  . LEU A 1 73   ? -38.132 8.775   -13.069 1.00 91.49 73   A 1 
ATOM 600  C CD1 . LEU A 1 73   ? -39.175 8.340   -12.039 1.00 86.19 73   A 1 
ATOM 601  C CD2 . LEU A 1 73   ? -37.318 9.921   -12.468 1.00 86.14 73   A 1 
ATOM 602  N N   . TYR A 1 74   ? -35.104 6.115   -15.948 1.00 93.34 74   A 1 
ATOM 603  C CA  . TYR A 1 74   ? -34.208 5.000   -16.263 1.00 92.84 74   A 1 
ATOM 604  C C   . TYR A 1 74   ? -32.770 5.336   -15.848 1.00 92.49 74   A 1 
ATOM 605  O O   . TYR A 1 74   ? -32.271 6.418   -16.162 1.00 90.39 74   A 1 
ATOM 606  C CB  . TYR A 1 74   ? -34.298 4.680   -17.760 1.00 92.86 74   A 1 
ATOM 607  C CG  . TYR A 1 74   ? -33.444 3.503   -18.185 1.00 92.55 74   A 1 
ATOM 608  C CD1 . TYR A 1 74   ? -32.303 3.701   -18.991 1.00 86.53 74   A 1 
ATOM 609  C CD2 . TYR A 1 74   ? -33.790 2.206   -17.769 1.00 87.45 74   A 1 
ATOM 610  C CE1 . TYR A 1 74   ? -31.511 2.602   -19.376 1.00 86.96 74   A 1 
ATOM 611  C CE2 . TYR A 1 74   ? -32.996 1.106   -18.145 1.00 86.46 74   A 1 
ATOM 612  C CZ  . TYR A 1 74   ? -31.854 1.300   -18.950 1.00 91.40 74   A 1 
ATOM 613  O OH  . TYR A 1 74   ? -31.088 0.234   -19.295 1.00 89.89 74   A 1 
ATOM 614  N N   . LYS A 1 75   ? -32.115 4.452   -15.088 1.00 92.62 75   A 1 
ATOM 615  C CA  . LYS A 1 75   ? -30.763 4.639   -14.520 1.00 91.72 75   A 1 
ATOM 616  C C   . LYS A 1 75   ? -30.582 5.907   -13.654 1.00 91.35 75   A 1 
ATOM 617  O O   . LYS A 1 75   ? -29.458 6.218   -13.258 1.00 88.72 75   A 1 
ATOM 618  C CB  . LYS A 1 75   ? -29.690 4.495   -15.625 1.00 90.83 75   A 1 
ATOM 619  C CG  . LYS A 1 75   ? -29.617 3.066   -16.203 1.00 89.82 75   A 1 
ATOM 620  C CD  . LYS A 1 75   ? -28.598 2.885   -17.348 1.00 87.78 75   A 1 
ATOM 621  C CE  . LYS A 1 75   ? -28.545 1.400   -17.753 1.00 85.37 75   A 1 
ATOM 622  N NZ  . LYS A 1 75   ? -27.762 1.111   -18.988 1.00 79.54 75   A 1 
ATOM 623  N N   . ALA A 1 76   ? -31.649 6.642   -13.297 1.00 91.15 76   A 1 
ATOM 624  C CA  . ALA A 1 76   ? -31.555 7.902   -12.541 1.00 90.24 76   A 1 
ATOM 625  C C   . ALA A 1 76   ? -31.043 7.720   -11.097 1.00 90.07 76   A 1 
ATOM 626  O O   . ALA A 1 76   ? -30.559 8.667   -10.478 1.00 86.83 76   A 1 
ATOM 627  C CB  . ALA A 1 76   ? -32.927 8.582   -12.546 1.00 89.41 76   A 1 
ATOM 628  N N   . ASN A 1 77   ? -31.138 6.509   -10.554 1.00 91.03 77   A 1 
ATOM 629  C CA  . ASN A 1 77   ? -30.595 6.137   -9.249  1.00 89.38 77   A 1 
ATOM 630  C C   . ASN A 1 77   ? -29.098 5.775   -9.276  1.00 89.26 77   A 1 
ATOM 631  O O   . ASN A 1 77   ? -28.491 5.626   -8.210  1.00 84.43 77   A 1 
ATOM 632  C CB  . ASN A 1 77   ? -31.432 4.977   -8.690  1.00 87.57 77   A 1 
ATOM 633  C CG  . ASN A 1 77   ? -31.296 3.696   -9.507  1.00 83.30 77   A 1 
ATOM 634  O OD1 . ASN A 1 77   ? -31.106 3.711   -10.713 1.00 73.15 77   A 1 
ATOM 635  N ND2 . ASN A 1 77   ? -31.398 2.553   -8.872  1.00 78.07 77   A 1 
ATOM 636  N N   . ARG A 1 78   ? -28.492 5.615   -10.465 1.00 88.85 78   A 1 
ATOM 637  C CA  . ARG A 1 78   ? -27.053 5.359   -10.580 1.00 88.34 78   A 1 
ATOM 638  C C   . ARG A 1 78   ? -26.270 6.604   -10.153 1.00 88.95 78   A 1 
ATOM 639  O O   . ARG A 1 78   ? -26.598 7.733   -10.508 1.00 86.25 78   A 1 
ATOM 640  C CB  . ARG A 1 78   ? -26.670 4.884   -11.995 1.00 87.03 78   A 1 
ATOM 641  C CG  . ARG A 1 78   ? -27.207 3.472   -12.353 1.00 83.61 78   A 1 
ATOM 642  C CD  . ARG A 1 78   ? -26.655 3.021   -13.713 1.00 82.30 78   A 1 
ATOM 643  N NE  . ARG A 1 78   ? -27.024 1.633   -14.112 1.00 78.37 78   A 1 
ATOM 644  C CZ  . ARG A 1 78   ? -26.426 0.902   -15.051 1.00 77.22 78   A 1 
ATOM 645  N NH1 . ARG A 1 78   ? -25.418 1.339   -15.744 1.00 69.66 78   A 1 
ATOM 646  N NH2 . ARG A 1 78   ? -26.818 -0.300  -15.336 1.00 69.90 78   A 1 
ATOM 647  N N   . SER A 1 79   ? -25.212 6.391   -9.397  1.00 87.30 79   A 1 
ATOM 648  C CA  . SER A 1 79   ? -24.261 7.463   -9.088  1.00 86.34 79   A 1 
ATOM 649  C C   . SER A 1 79   ? -23.615 7.974   -10.373 1.00 87.97 79   A 1 
ATOM 650  O O   . SER A 1 79   ? -23.363 7.187   -11.286 1.00 85.51 79   A 1 
ATOM 651  C CB  . SER A 1 79   ? -23.178 6.973   -8.129  1.00 82.93 79   A 1 
ATOM 652  O OG  . SER A 1 79   ? -23.756 6.611   -6.881  1.00 73.78 79   A 1 
ATOM 653  N N   . ALA A 1 80   ? -23.310 9.265   -10.422 1.00 87.21 80   A 1 
ATOM 654  C CA  . ALA A 1 80   ? -22.576 9.830   -11.551 1.00 87.55 80   A 1 
ATOM 655  C C   . ALA A 1 80   ? -21.260 9.068   -11.789 1.00 89.28 80   A 1 
ATOM 656  O O   . ALA A 1 80   ? -20.601 8.626   -10.835 1.00 87.48 80   A 1 
ATOM 657  C CB  . ALA A 1 80   ? -22.334 11.320  -11.294 1.00 85.02 80   A 1 
ATOM 658  N N   . THR A 1 81   ? -20.888 8.928   -13.060 1.00 90.14 81   A 1 
ATOM 659  C CA  . THR A 1 81   ? -19.609 8.325   -13.458 1.00 90.97 81   A 1 
ATOM 660  C C   . THR A 1 81   ? -18.460 9.109   -12.819 1.00 91.97 81   A 1 
ATOM 661  O O   . THR A 1 81   ? -18.430 10.335  -12.964 1.00 91.16 81   A 1 
ATOM 662  C CB  . THR A 1 81   ? -19.462 8.323   -14.983 1.00 90.48 81   A 1 
ATOM 663  O OG1 . THR A 1 81   ? -20.560 7.643   -15.543 1.00 85.33 81   A 1 
ATOM 664  C CG2 . THR A 1 81   ? -18.202 7.612   -15.471 1.00 84.99 81   A 1 
ATOM 665  N N   . PRO A 1 82   ? -17.535 8.446   -12.105 1.00 90.63 82   A 1 
ATOM 666  C CA  . PRO A 1 82   ? -16.350 9.097   -11.565 1.00 90.61 82   A 1 
ATOM 667  C C   . PRO A 1 82   ? -15.565 9.841   -12.646 1.00 91.82 82   A 1 
ATOM 668  O O   . PRO A 1 82   ? -15.386 9.332   -13.755 1.00 91.18 82   A 1 
ATOM 669  C CB  . PRO A 1 82   ? -15.511 7.981   -10.937 1.00 89.52 82   A 1 
ATOM 670  C CG  . PRO A 1 82   ? -16.548 6.926   -10.568 1.00 86.56 82   A 1 
ATOM 671  C CD  . PRO A 1 82   ? -17.565 7.046   -11.697 1.00 88.37 82   A 1 
ATOM 672  N N   . GLU A 1 83   ? -15.059 11.015  -12.312 1.00 90.38 83   A 1 
ATOM 673  C CA  . GLU A 1 83   ? -14.297 11.877  -13.218 1.00 90.17 83   A 1 
ATOM 674  C C   . GLU A 1 83   ? -13.070 11.154  -13.799 1.00 91.54 83   A 1 
ATOM 675  O O   . GLU A 1 83   ? -12.813 11.224  -15.000 1.00 90.03 83   A 1 
ATOM 676  C CB  . GLU A 1 83   ? -13.892 13.159  -12.467 1.00 88.03 83   A 1 
ATOM 677  C CG  . GLU A 1 83   ? -15.068 14.074  -12.050 1.00 82.35 83   A 1 
ATOM 678  C CD  . GLU A 1 83   ? -15.926 13.600  -10.843 1.00 79.69 83   A 1 
ATOM 679  O OE1 . GLU A 1 83   ? -17.027 14.161  -10.646 1.00 69.83 83   A 1 
ATOM 680  O OE2 . GLU A 1 83   ? -15.542 12.658  -10.111 1.00 69.90 83   A 1 
ATOM 681  N N   . ASP A 1 84   ? -12.392 10.350  -12.986 1.00 91.40 84   A 1 
ATOM 682  C CA  . ASP A 1 84   ? -11.264 9.515   -13.408 1.00 91.96 84   A 1 
ATOM 683  C C   . ASP A 1 84   ? -11.636 8.486   -14.485 1.00 93.63 84   A 1 
ATOM 684  O O   . ASP A 1 84   ? -10.824 8.175   -15.357 1.00 93.12 84   A 1 
ATOM 685  C CB  . ASP A 1 84   ? -10.717 8.745   -12.200 1.00 90.42 84   A 1 
ATOM 686  C CG  . ASP A 1 84   ? -9.943  9.589   -11.191 1.00 88.09 84   A 1 
ATOM 687  O OD1 . ASP A 1 84   ? -9.451  10.669  -11.563 1.00 83.63 84   A 1 
ATOM 688  O OD2 . ASP A 1 84   ? -9.762  9.060   -10.068 1.00 83.36 84   A 1 
ATOM 689  N N   . ILE A 1 85   ? -12.855 7.935   -14.451 1.00 93.33 85   A 1 
ATOM 690  C CA  . ILE A 1 85   ? -13.325 7.020   -15.504 1.00 93.84 85   A 1 
ATOM 691  C C   . ILE A 1 85   ? -13.519 7.786   -16.807 1.00 94.64 85   A 1 
ATOM 692  O O   . ILE A 1 85   ? -13.078 7.322   -17.857 1.00 94.32 85   A 1 
ATOM 693  C CB  . ILE A 1 85   ? -14.609 6.266   -15.087 1.00 93.27 85   A 1 
ATOM 694  C CG1 . ILE A 1 85   ? -14.261 5.286   -13.949 1.00 90.98 85   A 1 
ATOM 695  C CG2 . ILE A 1 85   ? -15.237 5.527   -16.290 1.00 90.99 85   A 1 
ATOM 696  C CD1 . ILE A 1 85   ? -15.416 4.389   -13.498 1.00 86.17 85   A 1 
ATOM 697  N N   . VAL A 1 86   ? -14.134 8.968   -16.737 1.00 93.79 86   A 1 
ATOM 698  C CA  . VAL A 1 86   ? -14.335 9.828   -17.910 1.00 93.78 86   A 1 
ATOM 699  C C   . VAL A 1 86   ? -12.992 10.205  -18.543 1.00 94.70 86   A 1 
ATOM 700  O O   . VAL A 1 86   ? -12.854 10.137  -19.764 1.00 94.36 86   A 1 
ATOM 701  C CB  . VAL A 1 86   ? -15.147 11.084  -17.539 1.00 92.68 86   A 1 
ATOM 702  C CG1 . VAL A 1 86   ? -15.383 11.987  -18.758 1.00 88.21 86   A 1 
ATOM 703  C CG2 . VAL A 1 86   ? -16.525 10.712  -16.971 1.00 87.90 86   A 1 
ATOM 704  N N   . ALA A 1 87   ? -11.986 10.530  -17.716 1.00 93.56 87   A 1 
ATOM 705  C CA  . ALA A 1 87   ? -10.625 10.816  -18.170 1.00 93.55 87   A 1 
ATOM 706  C C   . ALA A 1 87   ? -9.898  9.575   -18.719 1.00 94.61 87   A 1 
ATOM 707  O O   . ALA A 1 87   ? -9.052  9.694   -19.603 1.00 93.98 87   A 1 
ATOM 708  C CB  . ALA A 1 87   ? -9.860  11.438  -16.999 1.00 92.50 87   A 1 
ATOM 709  N N   . SER A 1 88   ? -10.230 8.376   -18.238 1.00 94.30 88   A 1 
ATOM 710  C CA  . SER A 1 88   ? -9.598  7.115   -18.653 1.00 94.95 88   A 1 
ATOM 711  C C   . SER A 1 88   ? -10.061 6.606   -20.020 1.00 95.89 88   A 1 
ATOM 712  O O   . SER A 1 88   ? -9.285  5.965   -20.731 1.00 95.57 88   A 1 
ATOM 713  C CB  . SER A 1 88   ? -9.867  6.028   -17.613 1.00 94.47 88   A 1 
ATOM 714  O OG  . SER A 1 88   ? -9.249  6.334   -16.381 1.00 88.46 88   A 1 
ATOM 715  N N   . VAL A 1 89   ? -11.308 6.864   -20.404 1.00 95.85 89   A 1 
ATOM 716  C CA  . VAL A 1 89   ? -11.889 6.337   -21.656 1.00 96.21 89   A 1 
ATOM 717  C C   . VAL A 1 89   ? -11.089 6.729   -22.911 1.00 96.75 89   A 1 
ATOM 718  O O   . VAL A 1 89   ? -10.822 5.835   -23.722 1.00 96.35 89   A 1 
ATOM 719  C CB  . VAL A 1 89   ? -13.383 6.702   -21.771 1.00 95.52 89   A 1 
ATOM 720  C CG1 . VAL A 1 89   ? -13.975 6.383   -23.153 1.00 92.04 89   A 1 
ATOM 721  C CG2 . VAL A 1 89   ? -14.206 5.923   -20.736 1.00 91.60 89   A 1 
ATOM 722  N N   . PRO A 1 90   ? -10.642 7.987   -23.091 1.00 96.08 90   A 1 
ATOM 723  C CA  . PRO A 1 90   ? -9.791  8.349   -24.230 1.00 95.83 90   A 1 
ATOM 724  C C   . PRO A 1 90   ? -8.493  7.534   -24.312 1.00 96.43 90   A 1 
ATOM 725  O O   . PRO A 1 90   ? -8.134  7.074   -25.395 1.00 96.10 90   A 1 
ATOM 726  C CB  . PRO A 1 90   ? -9.497  9.842   -24.062 1.00 95.02 90   A 1 
ATOM 727  C CG  . PRO A 1 90   ? -10.701 10.352  -23.270 1.00 93.14 90   A 1 
ATOM 728  C CD  . PRO A 1 90   ? -11.011 9.179   -22.348 1.00 95.46 90   A 1 
ATOM 729  N N   . TYR A 1 91   ? -7.820  7.287   -23.187 1.00 96.06 91   A 1 
ATOM 730  C CA  . TYR A 1 91   ? -6.612  6.458   -23.147 1.00 96.12 91   A 1 
ATOM 731  C C   . TYR A 1 91   ? -6.898  5.005   -23.527 1.00 96.73 91   A 1 
ATOM 732  O O   . TYR A 1 91   ? -6.148  4.408   -24.295 1.00 96.17 91   A 1 
ATOM 733  C CB  . TYR A 1 91   ? -5.974  6.516   -21.757 1.00 95.33 91   A 1 
ATOM 734  C CG  . TYR A 1 91   ? -5.321  7.838   -21.431 1.00 94.10 91   A 1 
ATOM 735  C CD1 . TYR A 1 91   ? -4.119  8.179   -22.064 1.00 90.32 91   A 1 
ATOM 736  C CD2 . TYR A 1 91   ? -5.899  8.713   -20.491 1.00 90.98 91   A 1 
ATOM 737  C CE1 . TYR A 1 91   ? -3.485  9.397   -21.761 1.00 89.52 91   A 1 
ATOM 738  C CE2 . TYR A 1 91   ? -5.269  9.936   -20.186 1.00 89.20 91   A 1 
ATOM 739  C CZ  . TYR A 1 91   ? -4.056  10.278  -20.822 1.00 90.55 91   A 1 
ATOM 740  O OH  . TYR A 1 91   ? -3.434  11.453  -20.533 1.00 88.09 91   A 1 
ATOM 741  N N   . ILE A 1 92   ? -8.003  4.447   -23.039 1.00 96.33 92   A 1 
ATOM 742  C CA  . ILE A 1 92   ? -8.425  3.086   -23.393 1.00 96.73 92   A 1 
ATOM 743  C C   . ILE A 1 92   ? -8.683  2.981   -24.899 1.00 96.95 92   A 1 
ATOM 744  O O   . ILE A 1 92   ? -8.216  2.030   -25.525 1.00 96.55 92   A 1 
ATOM 745  C CB  . ILE A 1 92   ? -9.647  2.667   -22.549 1.00 96.64 92   A 1 
ATOM 746  C CG1 . ILE A 1 92   ? -9.205  2.504   -21.073 1.00 95.05 92   A 1 
ATOM 747  C CG2 . ILE A 1 92   ? -10.266 1.358   -23.070 1.00 95.02 92   A 1 
ATOM 748  C CD1 . ILE A 1 92   ? -10.367 2.379   -20.087 1.00 90.70 92   A 1 
ATOM 749  N N   . LYS A 1 93   ? -9.347  3.963   -25.496 1.00 96.35 93   A 1 
ATOM 750  C CA  . LYS A 1 93   ? -9.577  3.991   -26.950 1.00 96.55 93   A 1 
ATOM 751  C C   . LYS A 1 93   ? -8.274  4.100   -27.740 1.00 96.74 93   A 1 
ATOM 752  O O   . LYS A 1 93   ? -8.104  3.345   -28.690 1.00 96.20 93   A 1 
ATOM 753  C CB  . LYS A 1 93   ? -10.556 5.112   -27.326 1.00 96.55 93   A 1 
ATOM 754  C CG  . LYS A 1 93   ? -11.987 4.795   -26.876 1.00 95.62 93   A 1 
ATOM 755  C CD  . LYS A 1 93   ? -12.961 5.864   -27.386 1.00 93.30 93   A 1 
ATOM 756  C CE  . LYS A 1 93   ? -14.385 5.496   -26.977 1.00 89.69 93   A 1 
ATOM 757  N NZ  . LYS A 1 93   ? -15.405 6.350   -27.637 1.00 84.00 93   A 1 
ATOM 758  N N   . ARG A 1 94   ? -7.322  4.938   -27.317 1.00 96.21 94   A 1 
ATOM 759  C CA  . ARG A 1 94   ? -5.971  5.005   -27.918 1.00 95.88 94   A 1 
ATOM 760  C C   . ARG A 1 94   ? -5.245  3.656   -27.843 1.00 96.12 94   A 1 
ATOM 761  O O   . ARG A 1 94   ? -4.626  3.244   -28.816 1.00 95.15 94   A 1 
ATOM 762  C CB  . ARG A 1 94   ? -5.109  6.085   -27.228 1.00 95.27 94   A 1 
ATOM 763  C CG  . ARG A 1 94   ? -5.494  7.530   -27.577 1.00 90.66 94   A 1 
ATOM 764  C CD  . ARG A 1 94   ? -4.757  8.559   -26.680 1.00 89.88 94   A 1 
ATOM 765  N NE  . ARG A 1 94   ? -3.288  8.545   -26.851 1.00 83.95 94   A 1 
ATOM 766  C CZ  . ARG A 1 94   ? -2.381  9.099   -26.034 1.00 82.53 94   A 1 
ATOM 767  N NH1 . ARG A 1 94   ? -2.685  9.762   -24.959 1.00 74.18 94   A 1 
ATOM 768  N NH2 . ARG A 1 94   ? -1.105  8.996   -26.279 1.00 72.43 94   A 1 
ATOM 769  N N   . ILE A 1 95   ? -5.338  2.948   -26.713 1.00 95.31 95   A 1 
ATOM 770  C CA  . ILE A 1 95   ? -4.744  1.610   -26.561 1.00 95.25 95   A 1 
ATOM 771  C C   . ILE A 1 95   ? -5.409  0.608   -27.510 1.00 95.28 95   A 1 
ATOM 772  O O   . ILE A 1 95   ? -4.707  -0.143  -28.179 1.00 94.79 95   A 1 
ATOM 773  C CB  . ILE A 1 95   ? -4.806  1.136   -25.090 1.00 95.35 95   A 1 
ATOM 774  C CG1 . ILE A 1 95   ? -3.856  1.989   -24.219 1.00 94.05 95   A 1 
ATOM 775  C CG2 . ILE A 1 95   ? -4.428  -0.358  -24.959 1.00 93.92 95   A 1 
ATOM 776  C CD1 . ILE A 1 95   ? -4.083  1.832   -22.712 1.00 90.63 95   A 1 
ATOM 777  N N   . LEU A 1 96   ? -6.740  0.598   -27.587 1.00 95.74 96   A 1 
ATOM 778  C CA  . LEU A 1 96   ? -7.466  -0.292  -28.497 1.00 95.69 96   A 1 
ATOM 779  C C   . LEU A 1 96   ? -7.105  -0.023  -29.962 1.00 95.50 96   A 1 
ATOM 780  O O   . LEU A 1 96   ? -6.850  -0.968  -30.701 1.00 95.08 96   A 1 
ATOM 781  C CB  . LEU A 1 96   ? -8.981  -0.144  -28.279 1.00 96.06 96   A 1 
ATOM 782  C CG  . LEU A 1 96   ? -9.496  -0.707  -26.945 1.00 95.44 96   A 1 
ATOM 783  C CD1 . LEU A 1 96   ? -10.966 -0.328  -26.773 1.00 92.57 96   A 1 
ATOM 784  C CD2 . LEU A 1 96   ? -9.385  -2.229  -26.873 1.00 92.62 96   A 1 
ATOM 785  N N   . GLU A 1 97   ? -7.019  1.244   -30.345 1.00 95.28 97   A 1 
ATOM 786  C CA  . GLU A 1 97   ? -6.592  1.661   -31.684 1.00 94.93 97   A 1 
ATOM 787  C C   . GLU A 1 97   ? -5.170  1.177   -31.992 1.00 94.46 97   A 1 
ATOM 788  O O   . GLU A 1 97   ? -4.951  0.511   -33.011 1.00 93.33 97   A 1 
ATOM 789  C CB  . GLU A 1 97   ? -6.714  3.190   -31.775 1.00 94.94 97   A 1 
ATOM 790  C CG  . GLU A 1 97   ? -6.362  3.740   -33.165 1.00 89.72 97   A 1 
ATOM 791  C CD  . GLU A 1 97   ? -6.591  5.259   -33.278 1.00 86.31 97   A 1 
ATOM 792  O OE1 . GLU A 1 97   ? -6.611  5.746   -34.430 1.00 76.21 97   A 1 
ATOM 793  O OE2 . GLU A 1 97   ? -6.775  5.922   -32.229 1.00 78.66 97   A 1 
ATOM 794  N N   . ALA A 1 98   ? -4.223  1.395   -31.086 1.00 93.75 98   A 1 
ATOM 795  C CA  . ALA A 1 98   ? -2.851  0.918   -31.236 1.00 93.20 98   A 1 
ATOM 796  C C   . ALA A 1 98   ? -2.758  -0.620  -31.253 1.00 92.99 98   A 1 
ATOM 797  O O   . ALA A 1 98   ? -1.928  -1.188  -31.959 1.00 92.18 98   A 1 
ATOM 798  C CB  . ALA A 1 98   ? -2.009  1.530   -30.113 1.00 93.56 98   A 1 
ATOM 799  N N   . MET A 1 99   ? -3.636  -1.316  -30.537 1.00 93.22 99   A 1 
ATOM 800  C CA  . MET A 1 99   ? -3.766  -2.778  -30.593 1.00 92.58 99   A 1 
ATOM 801  C C   . MET A 1 99   ? -4.543  -3.279  -31.821 1.00 92.36 99   A 1 
ATOM 802  O O   . MET A 1 99   ? -4.653  -4.492  -32.000 1.00 91.21 99   A 1 
ATOM 803  C CB  . MET A 1 99   ? -4.397  -3.311  -29.297 1.00 92.88 99   A 1 
ATOM 804  C CG  . MET A 1 99   ? -3.464  -3.165  -28.095 1.00 90.43 99   A 1 
ATOM 805  S SD  . MET A 1 99   ? -4.062  -3.950  -26.570 1.00 88.08 99   A 1 
ATOM 806  C CE  . MET A 1 99   ? -3.768  -5.693  -26.981 1.00 77.01 99   A 1 
ATOM 807  N N   . ARG A 1 100  ? -5.076  -2.378  -32.646 1.00 93.26 100  A 1 
ATOM 808  C CA  . ARG A 1 100  ? -5.937  -2.664  -33.807 1.00 93.16 100  A 1 
ATOM 809  C C   . ARG A 1 100  ? -7.173  -3.491  -33.438 1.00 93.77 100  A 1 
ATOM 810  O O   . ARG A 1 100  ? -7.573  -4.393  -34.171 1.00 92.38 100  A 1 
ATOM 811  C CB  . ARG A 1 100  ? -5.131  -3.272  -34.957 1.00 92.40 100  A 1 
ATOM 812  C CG  . ARG A 1 100  ? -3.957  -2.387  -35.382 1.00 89.53 100  A 1 
ATOM 813  C CD  . ARG A 1 100  ? -3.287  -3.011  -36.600 1.00 84.76 100  A 1 
ATOM 814  N NE  . ARG A 1 100  ? -2.159  -2.192  -37.057 1.00 79.91 100  A 1 
ATOM 815  C CZ  . ARG A 1 100  ? -1.364  -2.468  -38.074 1.00 73.56 100  A 1 
ATOM 816  N NH1 . ARG A 1 100  ? -1.524  -3.537  -38.801 1.00 65.79 100  A 1 
ATOM 817  N NH2 . ARG A 1 100  ? -0.383  -1.665  -38.371 1.00 67.52 100  A 1 
ATOM 818  N N   . ILE A 1 101  ? -7.759  -3.188  -32.291 1.00 93.76 101  A 1 
ATOM 819  C CA  . ILE A 1 101  ? -9.008  -3.788  -31.807 1.00 94.33 101  A 1 
ATOM 820  C C   . ILE A 1 101  ? -10.122 -2.753  -31.978 1.00 94.82 101  A 1 
ATOM 821  O O   . ILE A 1 101  ? -10.026 -1.670  -31.401 1.00 94.34 101  A 1 
ATOM 822  C CB  . ILE A 1 101  ? -8.869  -4.253  -30.342 1.00 94.22 101  A 1 
ATOM 823  C CG1 . ILE A 1 101  ? -7.785  -5.346  -30.221 1.00 92.82 101  A 1 
ATOM 824  C CG2 . ILE A 1 101  ? -10.222 -4.779  -29.819 1.00 92.51 101  A 1 
ATOM 825  C CD1 . ILE A 1 101  ? -7.401  -5.673  -28.776 1.00 89.17 101  A 1 
ATOM 826  N N   . PRO A 1 102  ? -11.180 -3.056  -32.739 1.00 96.12 102  A 1 
ATOM 827  C CA  . PRO A 1 102  ? -12.228 -2.078  -33.002 1.00 95.86 102  A 1 
ATOM 828  C C   . PRO A 1 102  ? -13.034 -1.751  -31.742 1.00 96.41 102  A 1 
ATOM 829  O O   . PRO A 1 102  ? -13.517 -2.638  -31.031 1.00 95.83 102  A 1 
ATOM 830  C CB  . PRO A 1 102  ? -13.090 -2.687  -34.112 1.00 94.43 102  A 1 
ATOM 831  C CG  . PRO A 1 102  ? -12.885 -4.187  -33.926 1.00 90.89 102  A 1 
ATOM 832  C CD  . PRO A 1 102  ? -11.443 -4.292  -33.451 1.00 94.76 102  A 1 
ATOM 833  N N   . ALA A 1 103  ? -13.212 -0.456  -31.505 1.00 95.96 103  A 1 
ATOM 834  C CA  . ALA A 1 103  ? -14.160 0.091   -30.547 1.00 96.10 103  A 1 
ATOM 835  C C   . ALA A 1 103  ? -15.475 0.403   -31.278 1.00 95.92 103  A 1 
ATOM 836  O O   . ALA A 1 103  ? -15.491 1.234   -32.188 1.00 93.79 103  A 1 
ATOM 837  C CB  . ALA A 1 103  ? -13.545 1.332   -29.890 1.00 95.28 103  A 1 
ATOM 838  N N   . VAL A 1 104  ? -16.563 -0.263  -30.897 1.00 96.41 104  A 1 
ATOM 839  C CA  . VAL A 1 104  ? -17.862 -0.147  -31.570 1.00 96.06 104  A 1 
ATOM 840  C C   . VAL A 1 104  ? -18.817 0.682   -30.715 1.00 96.07 104  A 1 
ATOM 841  O O   . VAL A 1 104  ? -19.069 0.356   -29.557 1.00 94.98 104  A 1 
ATOM 842  C CB  . VAL A 1 104  ? -18.458 -1.526  -31.918 1.00 95.13 104  A 1 
ATOM 843  C CG1 . VAL A 1 104  ? -19.646 -1.355  -32.874 1.00 88.16 104  A 1 
ATOM 844  C CG2 . VAL A 1 104  ? -17.441 -2.445  -32.611 1.00 88.07 104  A 1 
ATOM 845  N N   . GLU A 1 105  ? -19.363 1.754   -31.289 1.00 95.70 105  A 1 
ATOM 846  C CA  . GLU A 1 105  ? -20.326 2.651   -30.641 1.00 95.27 105  A 1 
ATOM 847  C C   . GLU A 1 105  ? -21.422 3.024   -31.640 1.00 95.55 105  A 1 
ATOM 848  O O   . GLU A 1 105  ? -21.121 3.390   -32.776 1.00 93.61 105  A 1 
ATOM 849  C CB  . GLU A 1 105  ? -19.649 3.938   -30.131 1.00 92.09 105  A 1 
ATOM 850  C CG  . GLU A 1 105  ? -18.540 3.635   -29.122 1.00 82.80 105  A 1 
ATOM 851  C CD  . GLU A 1 105  ? -17.931 4.867   -28.454 1.00 87.10 105  A 1 
ATOM 852  O OE1 . GLU A 1 105  ? -17.277 4.682   -27.409 1.00 78.04 105  A 1 
ATOM 853  O OE2 . GLU A 1 105  ? -17.934 6.008   -28.963 1.00 81.00 105  A 1 
ATOM 854  N N   . VAL A 1 106  ? -22.686 2.969   -31.221 1.00 95.85 106  A 1 
ATOM 855  C CA  . VAL A 1 106  ? -23.823 3.353   -32.070 1.00 95.93 106  A 1 
ATOM 856  C C   . VAL A 1 106  ? -24.701 4.346   -31.315 1.00 95.77 106  A 1 
ATOM 857  O O   . VAL A 1 106  ? -25.233 4.045   -30.250 1.00 94.45 106  A 1 
ATOM 858  C CB  . VAL A 1 106  ? -24.626 2.132   -32.550 1.00 95.56 106  A 1 
ATOM 859  C CG1 . VAL A 1 106  ? -25.713 2.567   -33.545 1.00 92.10 106  A 1 
ATOM 860  C CG2 . VAL A 1 106  ? -23.736 1.108   -33.270 1.00 91.95 106  A 1 
ATOM 861  N N   . ALA A 1 107  ? -24.857 5.549   -31.858 1.00 95.02 107  A 1 
ATOM 862  C CA  . ALA A 1 107  ? -25.626 6.608   -31.216 1.00 94.73 107  A 1 
ATOM 863  C C   . ALA A 1 107  ? -27.095 6.199   -31.011 1.00 94.87 107  A 1 
ATOM 864  O O   . ALA A 1 107  ? -27.743 5.726   -31.940 1.00 92.75 107  A 1 
ATOM 865  C CB  . ALA A 1 107  ? -25.506 7.884   -32.054 1.00 93.31 107  A 1 
ATOM 866  N N   . GLY A 1 108  ? -27.622 6.417   -29.810 1.00 93.72 108  A 1 
ATOM 867  C CA  . GLY A 1 108  ? -29.007 6.079   -29.454 1.00 93.50 108  A 1 
ATOM 868  C C   . GLY A 1 108  ? -29.217 4.676   -28.873 1.00 94.33 108  A 1 
ATOM 869  O O   . GLY A 1 108  ? -30.317 4.397   -28.398 1.00 92.27 108  A 1 
ATOM 870  N N   . TRP A 1 109  ? -28.177 3.825   -28.866 1.00 95.62 109  A 1 
ATOM 871  C CA  . TRP A 1 109  ? -28.209 2.476   -28.295 1.00 95.90 109  A 1 
ATOM 872  C C   . TRP A 1 109  ? -27.097 2.270   -27.260 1.00 95.84 109  A 1 
ATOM 873  O O   . TRP A 1 109  ? -26.065 2.932   -27.307 1.00 94.10 109  A 1 
ATOM 874  C CB  . TRP A 1 109  ? -28.113 1.434   -29.409 1.00 95.77 109  A 1 
ATOM 875  C CG  . TRP A 1 109  ? -29.309 1.377   -30.303 1.00 95.53 109  A 1 
ATOM 876  C CD1 . TRP A 1 109  ? -30.389 0.583   -30.133 1.00 90.64 109  A 1 
ATOM 877  C CD2 . TRP A 1 109  ? -29.581 2.165   -31.501 1.00 94.58 109  A 1 
ATOM 878  N NE1 . TRP A 1 109  ? -31.304 0.813   -31.138 1.00 92.53 109  A 1 
ATOM 879  C CE2 . TRP A 1 109  ? -30.857 1.778   -32.012 1.00 94.47 109  A 1 
ATOM 880  C CE3 . TRP A 1 109  ? -28.888 3.165   -32.208 1.00 93.71 109  A 1 
ATOM 881  C CZ2 . TRP A 1 109  ? -31.408 2.350   -33.168 1.00 92.97 109  A 1 
ATOM 882  C CZ3 . TRP A 1 109  ? -29.433 3.747   -33.366 1.00 89.08 109  A 1 
ATOM 883  C CH2 . TRP A 1 109  ? -30.686 3.341   -33.849 1.00 89.21 109  A 1 
ATOM 884  N N   . GLU A 1 110  ? -27.310 1.336   -26.335 1.00 95.62 110  A 1 
ATOM 885  C CA  . GLU A 1 110  ? -26.312 0.952   -25.332 1.00 95.69 110  A 1 
ATOM 886  C C   . GLU A 1 110  ? -25.346 -0.113  -25.881 1.00 96.24 110  A 1 
ATOM 887  O O   . GLU A 1 110  ? -25.636 -0.806  -26.863 1.00 95.30 110  A 1 
ATOM 888  C CB  . GLU A 1 110  ? -27.013 0.489   -24.037 1.00 94.29 110  A 1 
ATOM 889  C CG  . GLU A 1 110  ? -27.839 1.635   -23.428 1.00 90.29 110  A 1 
ATOM 890  C CD  . GLU A 1 110  ? -28.521 1.315   -22.092 1.00 90.75 110  A 1 
ATOM 891  O OE1 . GLU A 1 110  ? -28.518 2.198   -21.207 1.00 80.58 110  A 1 
ATOM 892  O OE2 . GLU A 1 110  ? -29.165 0.262   -21.941 1.00 82.60 110  A 1 
ATOM 893  N N   . ALA A 1 111  ? -24.194 -0.274  -25.232 1.00 95.89 111  A 1 
ATOM 894  C CA  . ALA A 1 111  ? -23.229 -1.326  -25.562 1.00 96.21 111  A 1 
ATOM 895  C C   . ALA A 1 111  ? -23.872 -2.723  -25.579 1.00 96.58 111  A 1 
ATOM 896  O O   . ALA A 1 111  ? -23.544 -3.548  -26.433 1.00 95.94 111  A 1 
ATOM 897  C CB  . ALA A 1 111  ? -22.087 -1.263  -24.542 1.00 95.55 111  A 1 
ATOM 898  N N   . ASP A 1 112  ? -24.839 -2.949  -24.698 1.00 96.66 112  A 1 
ATOM 899  C CA  . ASP A 1 112  ? -25.603 -4.195  -24.598 1.00 96.65 112  A 1 
ATOM 900  C C   . ASP A 1 112  ? -26.386 -4.493  -25.883 1.00 97.25 112  A 1 
ATOM 901  O O   . ASP A 1 112  ? -26.365 -5.620  -26.390 1.00 96.19 112  A 1 
ATOM 902  C CB  . ASP A 1 112  ? -26.582 -4.100  -23.417 1.00 95.08 112  A 1 
ATOM 903  C CG  . ASP A 1 112  ? -25.922 -3.848  -22.055 1.00 91.19 112  A 1 
ATOM 904  O OD1 . ASP A 1 112  ? -24.672 -3.860  -21.978 1.00 82.10 112  A 1 
ATOM 905  O OD2 . ASP A 1 112  ? -26.687 -3.655  -21.087 1.00 81.39 112  A 1 
ATOM 906  N N   . ASP A 1 113  ? -27.029 -3.480  -26.455 1.00 96.93 113  A 1 
ATOM 907  C CA  . ASP A 1 113  ? -27.793 -3.599  -27.701 1.00 97.21 113  A 1 
ATOM 908  C C   . ASP A 1 113  ? -26.854 -3.868  -28.893 1.00 97.61 113  A 1 
ATOM 909  O O   . ASP A 1 113  ? -27.130 -4.716  -29.751 1.00 97.07 113  A 1 
ATOM 910  C CB  . ASP A 1 113  ? -28.609 -2.318  -27.940 1.00 96.97 113  A 1 
ATOM 911  C CG  . ASP A 1 113  ? -29.566 -1.919  -26.806 1.00 96.39 113  A 1 
ATOM 912  O OD1 . ASP A 1 113  ? -30.390 -2.736  -26.352 1.00 92.70 113  A 1 
ATOM 913  O OD2 . ASP A 1 113  ? -29.536 -0.738  -26.388 1.00 93.01 113  A 1 
ATOM 914  N N   . VAL A 1 114  ? -25.693 -3.209  -28.920 1.00 97.28 114  A 1 
ATOM 915  C CA  . VAL A 1 114  ? -24.656 -3.416  -29.944 1.00 97.42 114  A 1 
ATOM 916  C C   . VAL A 1 114  ? -24.098 -4.839  -29.871 1.00 97.71 114  A 1 
ATOM 917  O O   . VAL A 1 114  ? -24.067 -5.546  -30.884 1.00 97.24 114  A 1 
ATOM 918  C CB  . VAL A 1 114  ? -23.535 -2.366  -29.807 1.00 96.94 114  A 1 
ATOM 919  C CG1 . VAL A 1 114  ? -22.389 -2.615  -30.796 1.00 94.08 114  A 1 
ATOM 920  C CG2 . VAL A 1 114  ? -24.064 -0.951  -30.070 1.00 94.13 114  A 1 
ATOM 921  N N   . ILE A 1 115  ? -23.704 -5.298  -28.680 1.00 97.59 115  A 1 
ATOM 922  C CA  . ILE A 1 115  ? -23.200 -6.661  -28.461 1.00 97.67 115  A 1 
ATOM 923  C C   . ILE A 1 115  ? -24.277 -7.693  -28.803 1.00 97.69 115  A 1 
ATOM 924  O O   . ILE A 1 115  ? -23.983 -8.685  -29.475 1.00 97.18 115  A 1 
ATOM 925  C CB  . ILE A 1 115  ? -22.680 -6.827  -27.011 1.00 97.29 115  A 1 
ATOM 926  C CG1 . ILE A 1 115  ? -21.378 -6.015  -26.824 1.00 95.74 115  A 1 
ATOM 927  C CG2 . ILE A 1 115  ? -22.418 -8.312  -26.673 1.00 95.80 115  A 1 
ATOM 928  C CD1 . ILE A 1 115  ? -20.889 -5.918  -25.371 1.00 91.35 115  A 1 
ATOM 929  N N   . GLY A 1 116  ? -25.523 -7.464  -28.376 1.00 97.17 116  A 1 
ATOM 930  C CA  . GLY A 1 116  ? -26.657 -8.335  -28.682 1.00 96.91 116  A 1 
ATOM 931  C C   . GLY A 1 116  ? -26.888 -8.486  -30.182 1.00 97.30 116  A 1 
ATOM 932  O O   . GLY A 1 116  ? -26.989 -9.607  -30.686 1.00 96.71 116  A 1 
ATOM 933  N N   . THR A 1 117  ? -26.877 -7.373  -30.914 1.00 97.49 117  A 1 
ATOM 934  C CA  . THR A 1 117  ? -27.041 -7.361  -32.376 1.00 97.61 117  A 1 
ATOM 935  C C   . THR A 1 117  ? -25.907 -8.100  -33.082 1.00 97.74 117  A 1 
ATOM 936  O O   . THR A 1 117  ? -26.159 -8.978  -33.910 1.00 97.00 117  A 1 
ATOM 937  C CB  . THR A 1 117  ? -27.125 -5.926  -32.904 1.00 97.28 117  A 1 
ATOM 938  O OG1 . THR A 1 117  ? -28.209 -5.268  -32.295 1.00 92.76 117  A 1 
ATOM 939  C CG2 . THR A 1 117  ? -27.369 -5.878  -34.408 1.00 93.06 117  A 1 
ATOM 940  N N   . LEU A 1 118  ? -24.653 -7.796  -32.734 1.00 97.31 118  A 1 
ATOM 941  C CA  . LEU A 1 118  ? -23.484 -8.459  -33.313 1.00 97.23 118  A 1 
ATOM 942  C C   . LEU A 1 118  ? -23.463 -9.954  -32.988 1.00 97.34 118  A 1 
ATOM 943  O O   . LEU A 1 118  ? -23.137 -10.760 -33.855 1.00 96.70 118  A 1 
ATOM 944  C CB  . LEU A 1 118  ? -22.197 -7.779  -32.816 1.00 97.19 118  A 1 
ATOM 945  C CG  . LEU A 1 118  ? -21.948 -6.370  -33.378 1.00 96.34 118  A 1 
ATOM 946  C CD1 . LEU A 1 118  ? -20.703 -5.778  -32.711 1.00 92.59 118  A 1 
ATOM 947  C CD2 . LEU A 1 118  ? -21.715 -6.380  -34.891 1.00 92.85 118  A 1 
ATOM 948  N N   . SER A 1 119  ? -23.865 -10.340 -31.775 1.00 97.19 119  A 1 
ATOM 949  C CA  . SER A 1 119  ? -23.961 -11.744 -31.361 1.00 96.69 119  A 1 
ATOM 950  C C   . SER A 1 119  ? -24.971 -12.528 -32.203 1.00 96.72 119  A 1 
ATOM 951  O O   . SER A 1 119  ? -24.666 -13.630 -32.663 1.00 95.60 119  A 1 
ATOM 952  C CB  . SER A 1 119  ? -24.330 -11.813 -29.878 1.00 95.58 119  A 1 
ATOM 953  O OG  . SER A 1 119  ? -24.278 -13.154 -29.429 1.00 81.67 119  A 1 
ATOM 954  N N   . VAL A 1 120  ? -26.148 -11.953 -32.460 1.00 97.07 120  A 1 
ATOM 955  C CA  . VAL A 1 120  ? -27.175 -12.578 -33.312 1.00 96.88 120  A 1 
ATOM 956  C C   . VAL A 1 120  ? -26.693 -12.699 -34.760 1.00 97.05 120  A 1 
ATOM 957  O O   . VAL A 1 120  ? -26.806 -13.775 -35.354 1.00 96.19 120  A 1 
ATOM 958  C CB  . VAL A 1 120  ? -28.504 -11.803 -33.221 1.00 96.17 120  A 1 
ATOM 959  C CG1 . VAL A 1 120  ? -29.544 -12.288 -34.245 1.00 92.13 120  A 1 
ATOM 960  C CG2 . VAL A 1 120  ? -29.134 -11.977 -31.832 1.00 91.99 120  A 1 
ATOM 961  N N   . LYS A 1 121  ? -26.113 -11.635 -35.320 1.00 96.66 121  A 1 
ATOM 962  C CA  . LYS A 1 121  ? -25.583 -11.632 -36.695 1.00 96.63 121  A 1 
ATOM 963  C C   . LYS A 1 121  ? -24.423 -12.625 -36.855 1.00 96.77 121  A 1 
ATOM 964  O O   . LYS A 1 121  ? -24.439 -13.439 -37.778 1.00 95.86 121  A 1 
ATOM 965  C CB  . LYS A 1 121  ? -25.175 -10.199 -37.107 1.00 96.78 121  A 1 
ATOM 966  C CG  . LYS A 1 121  ? -26.376 -9.256  -37.316 1.00 96.19 121  A 1 
ATOM 967  C CD  . LYS A 1 121  ? -25.922 -7.863  -37.811 1.00 94.54 121  A 1 
ATOM 968  C CE  . LYS A 1 121  ? -27.109 -6.921  -38.056 1.00 91.86 121  A 1 
ATOM 969  N NZ  . LYS A 1 121  ? -26.703 -5.618  -38.663 1.00 85.02 121  A 1 
ATOM 970  N N   . ALA A 1 122  ? -23.484 -12.649 -35.913 1.00 96.80 122  A 1 
ATOM 971  C CA  . ALA A 1 122  ? -22.358 -13.581 -35.920 1.00 96.56 122  A 1 
ATOM 972  C C   . ALA A 1 122  ? -22.807 -15.049 -35.803 1.00 96.44 122  A 1 
ATOM 973  O O   . ALA A 1 122  ? -22.288 -15.923 -36.499 1.00 95.26 122  A 1 
ATOM 974  C CB  . ALA A 1 122  ? -21.418 -13.195 -34.772 1.00 96.29 122  A 1 
ATOM 975  N N   . ALA A 1 123  ? -23.807 -15.330 -34.965 1.00 96.36 123  A 1 
ATOM 976  C CA  . ALA A 1 123  ? -24.367 -16.677 -34.844 1.00 95.58 123  A 1 
ATOM 977  C C   . ALA A 1 123  ? -25.008 -17.167 -36.155 1.00 95.63 123  A 1 
ATOM 978  O O   . ALA A 1 123  ? -24.887 -18.353 -36.484 1.00 94.19 123  A 1 
ATOM 979  C CB  . ALA A 1 123  ? -25.372 -16.690 -33.686 1.00 94.60 123  A 1 
ATOM 980  N N   . ALA A 1 124  ? -25.648 -16.269 -36.916 1.00 95.68 124  A 1 
ATOM 981  C CA  . ALA A 1 124  ? -26.204 -16.567 -38.237 1.00 95.35 124  A 1 
ATOM 982  C C   . ALA A 1 124  ? -25.116 -16.922 -39.269 1.00 95.30 124  A 1 
ATOM 983  O O   . ALA A 1 124  ? -25.344 -17.774 -40.130 1.00 93.32 124  A 1 
ATOM 984  C CB  . ALA A 1 124  ? -27.058 -15.377 -38.693 1.00 94.95 124  A 1 
ATOM 985  N N   . GLU A 1 125  ? -23.917 -16.355 -39.132 1.00 95.65 125  A 1 
ATOM 986  C CA  . GLU A 1 125  ? -22.737 -16.673 -39.953 1.00 95.23 125  A 1 
ATOM 987  C C   . GLU A 1 125  ? -21.905 -17.852 -39.413 1.00 95.38 125  A 1 
ATOM 988  O O   . GLU A 1 125  ? -20.858 -18.213 -39.947 1.00 92.53 125  A 1 
ATOM 989  C CB  . GLU A 1 125  ? -21.886 -15.419 -40.152 1.00 94.35 125  A 1 
ATOM 990  C CG  . GLU A 1 125  ? -22.634 -14.367 -40.984 1.00 90.26 125  A 1 
ATOM 991  C CD  . GLU A 1 125  ? -21.735 -13.203 -41.429 1.00 87.32 125  A 1 
ATOM 992  O OE1 . GLU A 1 125  ? -22.302 -12.121 -41.690 1.00 78.33 125  A 1 
ATOM 993  O OE2 . GLU A 1 125  ? -20.509 -13.429 -41.556 1.00 78.45 125  A 1 
ATOM 994  N N   . GLY A 1 126  ? -22.374 -18.511 -38.363 1.00 95.09 126  A 1 
ATOM 995  C CA  . GLY A 1 126  ? -21.757 -19.730 -37.848 1.00 94.58 126  A 1 
ATOM 996  C C   . GLY A 1 126  ? -20.709 -19.530 -36.746 1.00 94.96 126  A 1 
ATOM 997  O O   . GLY A 1 126  ? -20.131 -20.525 -36.294 1.00 92.47 126  A 1 
ATOM 998  N N   . PHE A 1 127  ? -20.511 -18.314 -36.271 1.00 95.58 127  A 1 
ATOM 999  C CA  . PHE A 1 127  ? -19.611 -18.004 -35.158 1.00 95.87 127  A 1 
ATOM 1000 C C   . PHE A 1 127  ? -20.176 -18.472 -33.810 1.00 96.03 127  A 1 
ATOM 1001 O O   . PHE A 1 127  ? -21.387 -18.584 -33.608 1.00 94.32 127  A 1 
ATOM 1002 C CB  . PHE A 1 127  ? -19.290 -16.503 -35.125 1.00 95.44 127  A 1 
ATOM 1003 C CG  . PHE A 1 127  ? -18.317 -16.060 -36.203 1.00 95.66 127  A 1 
ATOM 1004 C CD1 . PHE A 1 127  ? -16.992 -15.734 -35.858 1.00 91.07 127  A 1 
ATOM 1005 C CD2 . PHE A 1 127  ? -18.720 -15.986 -37.546 1.00 91.64 127  A 1 
ATOM 1006 C CE1 . PHE A 1 127  ? -16.078 -15.341 -36.851 1.00 90.94 127  A 1 
ATOM 1007 C CE2 . PHE A 1 127  ? -17.803 -15.604 -38.541 1.00 91.59 127  A 1 
ATOM 1008 C CZ  . PHE A 1 127  ? -16.482 -15.280 -38.193 1.00 93.93 127  A 1 
ATOM 1009 N N   . THR A 1 128  ? -19.273 -18.724 -32.863 1.00 95.74 128  A 1 
ATOM 1010 C CA  . THR A 1 128  ? -19.619 -18.832 -31.439 1.00 95.93 128  A 1 
ATOM 1011 C C   . THR A 1 128  ? -19.171 -17.553 -30.746 1.00 96.29 128  A 1 
ATOM 1012 O O   . THR A 1 128  ? -17.969 -17.275 -30.687 1.00 95.33 128  A 1 
ATOM 1013 C CB  . THR A 1 128  ? -18.985 -20.063 -30.784 1.00 94.90 128  A 1 
ATOM 1014 O OG1 . THR A 1 128  ? -19.396 -21.227 -31.467 1.00 88.54 128  A 1 
ATOM 1015 C CG2 . THR A 1 128  ? -19.405 -20.230 -29.321 1.00 87.64 128  A 1 
ATOM 1016 N N   . THR A 1 129  ? -20.122 -16.791 -30.213 1.00 96.24 129  A 1 
ATOM 1017 C CA  . THR A 1 129  ? -19.865 -15.497 -29.577 1.00 96.65 129  A 1 
ATOM 1018 C C   . THR A 1 129  ? -19.784 -15.626 -28.062 1.00 96.82 129  A 1 
ATOM 1019 O O   . THR A 1 129  ? -20.658 -16.210 -27.424 1.00 95.66 129  A 1 
ATOM 1020 C CB  . THR A 1 129  ? -20.920 -14.454 -29.973 1.00 95.66 129  A 1 
ATOM 1021 O OG1 . THR A 1 129  ? -20.989 -14.361 -31.374 1.00 85.23 129  A 1 
ATOM 1022 C CG2 . THR A 1 129  ? -20.563 -13.061 -29.458 1.00 85.29 129  A 1 
ATOM 1023 N N   . PHE A 1 130  ? -18.747 -15.034 -27.486 1.00 96.92 130  A 1 
ATOM 1024 C CA  . PHE A 1 130  ? -18.574 -14.861 -26.053 1.00 96.75 130  A 1 
ATOM 1025 C C   . PHE A 1 130  ? -18.812 -13.393 -25.693 1.00 96.92 130  A 1 
ATOM 1026 O O   . PHE A 1 130  ? -17.980 -12.532 -25.975 1.00 95.95 130  A 1 
ATOM 1027 C CB  . PHE A 1 130  ? -17.181 -15.346 -25.639 1.00 96.23 130  A 1 
ATOM 1028 C CG  . PHE A 1 130  ? -16.975 -16.836 -25.826 1.00 95.52 130  A 1 
ATOM 1029 C CD1 . PHE A 1 130  ? -17.315 -17.727 -24.796 1.00 91.42 130  A 1 
ATOM 1030 C CD2 . PHE A 1 130  ? -16.473 -17.337 -27.043 1.00 92.12 130  A 1 
ATOM 1031 C CE1 . PHE A 1 130  ? -17.150 -19.112 -24.972 1.00 90.82 130  A 1 
ATOM 1032 C CE2 . PHE A 1 130  ? -16.315 -18.722 -27.224 1.00 91.28 130  A 1 
ATOM 1033 C CZ  . PHE A 1 130  ? -16.651 -19.610 -26.187 1.00 92.43 130  A 1 
ATOM 1034 N N   . MET A 1 131  ? -19.948 -13.116 -25.062 1.00 96.62 131  A 1 
ATOM 1035 C CA  . MET A 1 131  ? -20.311 -11.788 -24.565 1.00 96.49 131  A 1 
ATOM 1036 C C   . MET A 1 131  ? -19.632 -11.574 -23.211 1.00 96.08 131  A 1 
ATOM 1037 O O   . MET A 1 131  ? -19.999 -12.208 -22.213 1.00 95.14 131  A 1 
ATOM 1038 C CB  . MET A 1 131  ? -21.838 -11.686 -24.456 1.00 96.66 131  A 1 
ATOM 1039 C CG  . MET A 1 131  ? -22.552 -11.909 -25.802 1.00 96.34 131  A 1 
ATOM 1040 S SD  . MET A 1 131  ? -24.359 -12.006 -25.710 1.00 95.92 131  A 1 
ATOM 1041 C CE  . MET A 1 131  ? -24.583 -13.549 -24.787 1.00 89.82 131  A 1 
ATOM 1042 N N   . VAL A 1 132  ? -18.606 -10.734 -23.168 1.00 96.51 132  A 1 
ATOM 1043 C CA  . VAL A 1 132  ? -17.752 -10.550 -21.989 1.00 95.94 132  A 1 
ATOM 1044 C C   . VAL A 1 132  ? -18.329 -9.453  -21.097 1.00 95.67 132  A 1 
ATOM 1045 O O   . VAL A 1 132  ? -18.028 -8.272  -21.266 1.00 94.50 132  A 1 
ATOM 1046 C CB  . VAL A 1 132  ? -16.287 -10.279 -22.373 1.00 95.43 132  A 1 
ATOM 1047 C CG1 . VAL A 1 132  ? -15.400 -10.267 -21.120 1.00 92.66 132  A 1 
ATOM 1048 C CG2 . VAL A 1 132  ? -15.729 -11.341 -23.331 1.00 92.12 132  A 1 
ATOM 1049 N N   . THR A 1 133  ? -19.159 -9.852  -20.141 1.00 95.27 133  A 1 
ATOM 1050 C CA  . THR A 1 133  ? -19.822 -8.939  -19.201 1.00 94.70 133  A 1 
ATOM 1051 C C   . THR A 1 133  ? -20.209 -9.653  -17.899 1.00 93.98 133  A 1 
ATOM 1052 O O   . THR A 1 133  ? -20.454 -10.867 -17.891 1.00 92.22 133  A 1 
ATOM 1053 C CB  . THR A 1 133  ? -21.046 -8.271  -19.870 1.00 94.01 133  A 1 
ATOM 1054 O OG1 . THR A 1 133  ? -21.624 -7.326  -18.994 1.00 87.80 133  A 1 
ATOM 1055 C CG2 . THR A 1 133  ? -22.136 -9.280  -20.248 1.00 88.26 133  A 1 
ATOM 1056 N N   . PRO A 1 134  ? -20.256 -8.952  -16.752 1.00 93.62 134  A 1 
ATOM 1057 C CA  . PRO A 1 134  ? -20.856 -9.485  -15.533 1.00 91.88 134  A 1 
ATOM 1058 C C   . PRO A 1 134  ? -22.382 -9.319  -15.467 1.00 91.94 134  A 1 
ATOM 1059 O O   . PRO A 1 134  ? -22.970 -9.814  -14.493 1.00 89.17 134  A 1 
ATOM 1060 C CB  . PRO A 1 134  ? -20.151 -8.709  -14.415 1.00 90.34 134  A 1 
ATOM 1061 C CG  . PRO A 1 134  ? -19.964 -7.323  -15.037 1.00 88.35 134  A 1 
ATOM 1062 C CD  . PRO A 1 134  ? -19.693 -7.637  -16.508 1.00 91.47 134  A 1 
ATOM 1063 N N   . ASP A 1 135  ? -22.993 -8.630  -16.421 1.00 93.28 135  A 1 
ATOM 1064 C CA  . ASP A 1 135  ? -24.412 -8.290  -16.403 1.00 93.50 135  A 1 
ATOM 1065 C C   . ASP A 1 135  ? -25.303 -9.531  -16.557 1.00 93.87 135  A 1 
ATOM 1066 O O   . ASP A 1 135  ? -25.021 -10.451 -17.331 1.00 91.94 135  A 1 
ATOM 1067 C CB  . ASP A 1 135  ? -24.743 -7.200  -17.437 1.00 92.26 135  A 1 
ATOM 1068 C CG  . ASP A 1 135  ? -25.992 -6.430  -16.990 1.00 89.35 135  A 1 
ATOM 1069 O OD1 . ASP A 1 135  ? -26.932 -7.105  -16.490 1.00 83.18 135  A 1 
ATOM 1070 O OD2 . ASP A 1 135  ? -25.897 -5.196  -16.923 1.00 81.68 135  A 1 
ATOM 1071 N N   . LYS A 1 136  ? -26.365 -9.586  -15.759 1.00 92.84 136  A 1 
ATOM 1072 C CA  . LYS A 1 136  ? -27.366 -10.659 -15.779 1.00 92.11 136  A 1 
ATOM 1073 C C   . LYS A 1 136  ? -28.334 -10.529 -16.958 1.00 93.30 136  A 1 
ATOM 1074 O O   . LYS A 1 136  ? -28.881 -11.540 -17.388 1.00 91.92 136  A 1 
ATOM 1075 C CB  . LYS A 1 136  ? -28.117 -10.684 -14.431 1.00 89.79 136  A 1 
ATOM 1076 C CG  . LYS A 1 136  ? -28.990 -9.427  -14.221 1.00 85.71 136  A 1 
ATOM 1077 C CD  . LYS A 1 136  ? -29.718 -9.412  -12.866 1.00 82.76 136  A 1 
ATOM 1078 C CE  . LYS A 1 136  ? -30.744 -8.265  -12.830 1.00 77.02 136  A 1 
ATOM 1079 N NZ  . LYS A 1 136  ? -30.148 -6.911  -12.865 1.00 70.50 136  A 1 
ATOM 1080 N N   . ASP A 1 137  ? -28.518 -9.327  -17.468 1.00 94.12 137  A 1 
ATOM 1081 C CA  . ASP A 1 137  ? -29.531 -9.015  -18.487 1.00 94.70 137  A 1 
ATOM 1082 C C   . ASP A 1 137  ? -29.199 -9.688  -19.819 1.00 95.72 137  A 1 
ATOM 1083 O O   . ASP A 1 137  ? -30.088 -10.167 -20.525 1.00 94.21 137  A 1 
ATOM 1084 C CB  . ASP A 1 137  ? -29.675 -7.490  -18.589 1.00 93.39 137  A 1 
ATOM 1085 C CG  . ASP A 1 137  ? -30.352 -6.875  -17.344 1.00 90.69 137  A 1 
ATOM 1086 O OD1 . ASP A 1 137  ? -30.456 -7.567  -16.297 1.00 82.72 137  A 1 
ATOM 1087 O OD2 . ASP A 1 137  ? -30.842 -5.737  -17.458 1.00 81.78 137  A 1 
ATOM 1088 N N   . TYR A 1 138  ? -27.899 -9.916  -20.084 1.00 95.93 138  A 1 
ATOM 1089 C CA  . TYR A 1 138  ? -27.425 -10.716 -21.222 1.00 96.38 138  A 1 
ATOM 1090 C C   . TYR A 1 138  ? -27.911 -12.170 -21.195 1.00 96.84 138  A 1 
ATOM 1091 O O   . TYR A 1 138  ? -27.841 -12.857 -22.215 1.00 95.88 138  A 1 
ATOM 1092 C CB  . TYR A 1 138  ? -25.900 -10.698 -21.248 1.00 96.11 138  A 1 
ATOM 1093 C CG  . TYR A 1 138  ? -25.301 -9.421  -21.792 1.00 96.20 138  A 1 
ATOM 1094 C CD1 . TYR A 1 138  ? -24.675 -9.430  -23.052 1.00 91.82 138  A 1 
ATOM 1095 C CD2 . TYR A 1 138  ? -25.339 -8.235  -21.039 1.00 91.82 138  A 1 
ATOM 1096 C CE1 . TYR A 1 138  ? -24.057 -8.267  -23.542 1.00 90.27 138  A 1 
ATOM 1097 C CE2 . TYR A 1 138  ? -24.731 -7.068  -21.528 1.00 90.51 138  A 1 
ATOM 1098 C CZ  . TYR A 1 138  ? -24.072 -7.087  -22.777 1.00 93.73 138  A 1 
ATOM 1099 O OH  . TYR A 1 138  ? -23.443 -5.977  -23.228 1.00 92.23 138  A 1 
ATOM 1100 N N   . GLY A 1 139  ? -28.440 -12.643 -20.060 1.00 95.75 139  A 1 
ATOM 1101 C CA  . GLY A 1 139  ? -29.069 -13.961 -19.970 1.00 95.73 139  A 1 
ATOM 1102 C C   . GLY A 1 139  ? -30.131 -14.191 -21.044 1.00 96.48 139  A 1 
ATOM 1103 O O   . GLY A 1 139  ? -30.277 -15.318 -21.512 1.00 95.65 139  A 1 
ATOM 1104 N N   . GLN A 1 140  ? -30.796 -13.135 -21.495 1.00 96.98 140  A 1 
ATOM 1105 C CA  . GLN A 1 140  ? -31.815 -13.196 -22.556 1.00 96.85 140  A 1 
ATOM 1106 C C   . GLN A 1 140  ? -31.261 -13.522 -23.953 1.00 96.99 140  A 1 
ATOM 1107 O O   . GLN A 1 140  ? -32.004 -13.992 -24.811 1.00 95.73 140  A 1 
ATOM 1108 C CB  . GLN A 1 140  ? -32.604 -11.878 -22.544 1.00 95.51 140  A 1 
ATOM 1109 C CG  . GLN A 1 140  ? -31.845 -10.678 -23.142 1.00 93.34 140  A 1 
ATOM 1110 C CD  . GLN A 1 140  ? -32.584 -9.369  -22.865 1.00 95.30 140  A 1 
ATOM 1111 O OE1 . GLN A 1 140  ? -33.399 -8.923  -23.655 1.00 89.51 140  A 1 
ATOM 1112 N NE2 . GLN A 1 140  ? -32.358 -8.731  -21.736 1.00 88.66 140  A 1 
ATOM 1113 N N   . LEU A 1 141  ? -29.968 -13.299 -24.169 1.00 96.71 141  A 1 
ATOM 1114 C CA  . LEU A 1 141  ? -29.271 -13.509 -25.445 1.00 96.62 141  A 1 
ATOM 1115 C C   . LEU A 1 141  ? -28.609 -14.888 -25.551 1.00 96.86 141  A 1 
ATOM 1116 O O   . LEU A 1 141  ? -28.058 -15.235 -26.598 1.00 95.58 141  A 1 
ATOM 1117 C CB  . LEU A 1 141  ? -28.208 -12.411 -25.620 1.00 96.28 141  A 1 
ATOM 1118 C CG  . LEU A 1 141  ? -28.735 -10.969 -25.634 1.00 95.57 141  A 1 
ATOM 1119 C CD1 . LEU A 1 141  ? -27.538 -10.022 -25.672 1.00 92.39 141  A 1 
ATOM 1120 C CD2 . LEU A 1 141  ? -29.618 -10.703 -26.854 1.00 92.46 141  A 1 
ATOM 1121 N N   . VAL A 1 142  ? -28.625 -15.677 -24.475 1.00 96.86 142  A 1 
ATOM 1122 C CA  . VAL A 1 142  ? -27.924 -16.960 -24.430 1.00 96.90 142  A 1 
ATOM 1123 C C   . VAL A 1 142  ? -28.562 -17.958 -25.400 1.00 96.78 142  A 1 
ATOM 1124 O O   . VAL A 1 142  ? -29.757 -18.253 -25.355 1.00 95.76 142  A 1 
ATOM 1125 C CB  . VAL A 1 142  ? -27.835 -17.501 -22.992 1.00 96.39 142  A 1 
ATOM 1126 C CG1 . VAL A 1 142  ? -27.235 -18.909 -22.933 1.00 91.92 142  A 1 
ATOM 1127 C CG2 . VAL A 1 142  ? -26.931 -16.597 -22.143 1.00 91.11 142  A 1 
ATOM 1128 N N   . THR A 1 143  ? -27.727 -18.511 -26.272 1.00 96.02 143  A 1 
ATOM 1129 C CA  . THR A 1 143  ? -28.081 -19.576 -27.221 1.00 95.67 143  A 1 
ATOM 1130 C C   . THR A 1 143  ? -26.986 -20.645 -27.237 1.00 95.52 143  A 1 
ATOM 1131 O O   . THR A 1 143  ? -26.018 -20.566 -26.483 1.00 94.24 143  A 1 
ATOM 1132 C CB  . THR A 1 143  ? -28.314 -19.028 -28.643 1.00 95.03 143  A 1 
ATOM 1133 O OG1 . THR A 1 143  ? -27.094 -18.641 -29.229 1.00 90.61 143  A 1 
ATOM 1134 C CG2 . THR A 1 143  ? -29.292 -17.855 -28.731 1.00 89.85 143  A 1 
ATOM 1135 N N   . ASP A 1 144  ? -27.096 -21.636 -28.129 1.00 95.74 144  A 1 
ATOM 1136 C CA  . ASP A 1 144  ? -26.025 -22.629 -28.313 1.00 95.02 144  A 1 
ATOM 1137 C C   . ASP A 1 144  ? -24.743 -22.027 -28.925 1.00 95.11 144  A 1 
ATOM 1138 O O   . ASP A 1 144  ? -23.681 -22.649 -28.901 1.00 92.00 144  A 1 
ATOM 1139 C CB  . ASP A 1 144  ? -26.540 -23.787 -29.188 1.00 93.23 144  A 1 
ATOM 1140 C CG  . ASP A 1 144  ? -27.841 -24.393 -28.654 1.00 86.41 144  A 1 
ATOM 1141 O OD1 . ASP A 1 144  ? -27.996 -24.532 -27.426 1.00 78.95 144  A 1 
ATOM 1142 O OD2 . ASP A 1 144  ? -28.769 -24.574 -29.469 1.00 79.69 144  A 1 
ATOM 1143 N N   . ARG A 1 145  ? -24.844 -20.816 -29.491 1.00 95.79 145  A 1 
ATOM 1144 C CA  . ARG A 1 145  ? -23.739 -20.086 -30.128 1.00 95.88 145  A 1 
ATOM 1145 C C   . ARG A 1 145  ? -23.416 -18.743 -29.477 1.00 96.45 145  A 1 
ATOM 1146 O O   . ARG A 1 145  ? -22.392 -18.159 -29.803 1.00 94.63 145  A 1 
ATOM 1147 C CB  . ARG A 1 145  ? -24.037 -19.888 -31.620 1.00 94.67 145  A 1 
ATOM 1148 C CG  . ARG A 1 145  ? -24.039 -21.203 -32.399 1.00 91.18 145  A 1 
ATOM 1149 C CD  . ARG A 1 145  ? -24.265 -20.908 -33.878 1.00 86.42 145  A 1 
ATOM 1150 N NE  . ARG A 1 145  ? -24.208 -22.131 -34.704 1.00 82.34 145  A 1 
ATOM 1151 C CZ  . ARG A 1 145  ? -23.158 -22.574 -35.369 1.00 76.73 145  A 1 
ATOM 1152 N NH1 . ARG A 1 145  ? -21.994 -21.994 -35.296 1.00 67.79 145  A 1 
ATOM 1153 N NH2 . ARG A 1 145  ? -23.263 -23.615 -36.139 1.00 70.63 145  A 1 
ATOM 1154 N N   . SER A 1 146  ? -24.245 -18.263 -28.567 1.00 96.20 146  A 1 
ATOM 1155 C CA  . SER A 1 146  ? -24.042 -17.007 -27.839 1.00 96.48 146  A 1 
ATOM 1156 C C   . SER A 1 146  ? -23.983 -17.302 -26.345 1.00 96.81 146  A 1 
ATOM 1157 O O   . SER A 1 146  ? -24.972 -17.733 -25.757 1.00 95.40 146  A 1 
ATOM 1158 C CB  . SER A 1 146  ? -25.159 -16.005 -28.151 1.00 95.55 146  A 1 
ATOM 1159 O OG  . SER A 1 146  ? -25.200 -15.731 -29.540 1.00 86.18 146  A 1 
ATOM 1160 N N   . LEU A 1 147  ? -22.822 -17.106 -25.745 1.00 96.56 147  A 1 
ATOM 1161 C CA  . LEU A 1 147  ? -22.520 -17.465 -24.361 1.00 96.61 147  A 1 
ATOM 1162 C C   . LEU A 1 147  ? -22.057 -16.225 -23.592 1.00 96.98 147  A 1 
ATOM 1163 O O   . LEU A 1 147  ? -21.355 -15.381 -24.147 1.00 95.84 147  A 1 
ATOM 1164 C CB  . LEU A 1 147  ? -21.429 -18.556 -24.346 1.00 95.82 147  A 1 
ATOM 1165 C CG  . LEU A 1 147  ? -21.754 -19.829 -25.155 1.00 94.02 147  A 1 
ATOM 1166 C CD1 . LEU A 1 147  ? -20.536 -20.745 -25.186 1.00 85.88 147  A 1 
ATOM 1167 C CD2 . LEU A 1 147  ? -22.923 -20.607 -24.561 1.00 85.94 147  A 1 
ATOM 1168 N N   . ILE A 1 148  ? -22.393 -16.128 -22.311 1.00 96.62 148  A 1 
ATOM 1169 C CA  . ILE A 1 148  ? -21.834 -15.078 -21.454 1.00 96.53 148  A 1 
ATOM 1170 C C   . ILE A 1 148  ? -20.494 -15.559 -20.912 1.00 96.13 148  A 1 
ATOM 1171 O O   . ILE A 1 148  ? -20.396 -16.619 -20.291 1.00 94.86 148  A 1 
ATOM 1172 C CB  . ILE A 1 148  ? -22.788 -14.644 -20.322 1.00 96.22 148  A 1 
ATOM 1173 C CG1 . ILE A 1 148  ? -24.179 -14.252 -20.855 1.00 94.23 148  A 1 
ATOM 1174 C CG2 . ILE A 1 148  ? -22.169 -13.481 -19.525 1.00 93.82 148  A 1 
ATOM 1175 C CD1 . ILE A 1 148  ? -25.223 -14.103 -19.743 1.00 89.90 148  A 1 
ATOM 1176 N N   . TYR A 1 149  ? -19.471 -14.743 -21.123 1.00 95.86 149  A 1 
ATOM 1177 C CA  . TYR A 1 149  ? -18.147 -14.926 -20.551 1.00 94.87 149  A 1 
ATOM 1178 C C   . TYR A 1 149  ? -17.988 -13.968 -19.372 1.00 93.99 149  A 1 
ATOM 1179 O O   . TYR A 1 149  ? -17.758 -12.771 -19.528 1.00 92.12 149  A 1 
ATOM 1180 C CB  . TYR A 1 149  ? -17.099 -14.716 -21.645 1.00 94.31 149  A 1 
ATOM 1181 C CG  . TYR A 1 149  ? -15.678 -15.007 -21.229 1.00 93.98 149  A 1 
ATOM 1182 C CD1 . TYR A 1 149  ? -14.942 -14.071 -20.478 1.00 90.18 149  A 1 
ATOM 1183 C CD2 . TYR A 1 149  ? -15.063 -16.199 -21.655 1.00 90.56 149  A 1 
ATOM 1184 C CE1 . TYR A 1 149  ? -13.601 -14.320 -20.150 1.00 89.75 149  A 1 
ATOM 1185 C CE2 . TYR A 1 149  ? -13.714 -16.450 -21.335 1.00 89.70 149  A 1 
ATOM 1186 C CZ  . TYR A 1 149  ? -12.979 -15.508 -20.586 1.00 91.68 149  A 1 
ATOM 1187 O OH  . TYR A 1 149  ? -11.676 -15.735 -20.287 1.00 90.10 149  A 1 
ATOM 1188 N N   . LYS A 1 150  ? -18.113 -14.495 -18.165 1.00 91.90 150  A 1 
ATOM 1189 C CA  . LYS A 1 150  ? -18.142 -13.707 -16.937 1.00 90.23 150  A 1 
ATOM 1190 C C   . LYS A 1 150  ? -16.900 -13.961 -16.105 1.00 89.85 150  A 1 
ATOM 1191 O O   . LYS A 1 150  ? -16.667 -15.079 -15.635 1.00 85.48 150  A 1 
ATOM 1192 C CB  . LYS A 1 150  ? -19.444 -14.041 -16.202 1.00 86.51 150  A 1 
ATOM 1193 C CG  . LYS A 1 150  ? -19.629 -13.227 -14.924 1.00 79.39 150  A 1 
ATOM 1194 C CD  . LYS A 1 150  ? -21.012 -13.558 -14.362 1.00 79.52 150  A 1 
ATOM 1195 C CE  . LYS A 1 150  ? -21.372 -12.644 -13.197 1.00 70.48 150  A 1 
ATOM 1196 N NZ  . LYS A 1 150  ? -22.840 -12.666 -13.013 1.00 66.09 150  A 1 
ATOM 1197 N N   . GLN A 1 151  ? -16.133 -12.920 -15.840 1.00 86.99 151  A 1 
ATOM 1198 C CA  . GLN A 1 151  ? -15.062 -13.025 -14.856 1.00 83.76 151  A 1 
ATOM 1199 C C   . GLN A 1 151  ? -15.656 -13.084 -13.443 1.00 82.43 151  A 1 
ATOM 1200 O O   . GLN A 1 151  ? -16.448 -12.227 -13.048 1.00 78.02 151  A 1 
ATOM 1201 C CB  . GLN A 1 151  ? -14.067 -11.879 -15.020 1.00 80.57 151  A 1 
ATOM 1202 C CG  . GLN A 1 151  ? -12.745 -12.173 -14.291 1.00 71.45 151  A 1 
ATOM 1203 C CD  . GLN A 1 151  ? -11.815 -10.968 -14.227 1.00 67.27 151  A 1 
ATOM 1204 O OE1 . GLN A 1 151  ? -12.249 -9.829  -14.184 1.00 60.74 151  A 1 
ATOM 1205 N NE2 . GLN A 1 151  ? -10.521 -11.162 -14.156 1.00 57.18 151  A 1 
ATOM 1206 N N   . ARG A 1 152  ? -15.261 -14.070 -12.652 1.00 80.81 152  A 1 
ATOM 1207 C CA  . ARG A 1 152  ? -15.786 -14.250 -11.288 1.00 78.00 152  A 1 
ATOM 1208 C C   . ARG A 1 152  ? -15.415 -13.074 -10.373 1.00 76.82 152  A 1 
ATOM 1209 O O   . ARG A 1 152  ? -14.359 -12.469 -10.527 1.00 70.94 152  A 1 
ATOM 1210 C CB  . ARG A 1 152  ? -15.328 -15.597 -10.722 1.00 74.44 152  A 1 
ATOM 1211 C CG  . ARG A 1 152  ? -16.008 -16.749 -11.486 1.00 70.71 152  A 1 
ATOM 1212 C CD  . ARG A 1 152  ? -15.659 -18.113 -10.897 1.00 68.21 152  A 1 
ATOM 1213 N NE  . ARG A 1 152  ? -16.471 -19.143 -11.565 1.00 62.32 152  A 1 
ATOM 1214 C CZ  . ARG A 1 152  ? -17.081 -20.173 -11.020 1.00 55.87 152  A 1 
ATOM 1215 N NH1 . ARG A 1 152  ? -16.865 -20.539 -9.790  1.00 53.50 152  A 1 
ATOM 1216 N NH2 . ARG A 1 152  ? -17.959 -20.841 -11.709 1.00 51.55 152  A 1 
ATOM 1217 N N   . LYS A 1 153  ? -16.257 -12.772 -9.385  1.00 70.36 153  A 1 
ATOM 1218 C CA  . LYS A 1 153  ? -16.044 -11.663 -8.427  1.00 67.25 153  A 1 
ATOM 1219 C C   . LYS A 1 153  ? -14.696 -11.741 -7.699  1.00 64.99 153  A 1 
ATOM 1220 O O   . LYS A 1 153  ? -14.147 -10.724 -7.300  1.00 58.89 153  A 1 
ATOM 1221 C CB  . LYS A 1 153  ? -17.193 -11.586 -7.404  1.00 62.95 153  A 1 
ATOM 1222 C CG  . LYS A 1 153  ? -18.506 -11.068 -8.007  1.00 58.31 153  A 1 
ATOM 1223 C CD  . LYS A 1 153  ? -19.571 -10.816 -6.923  1.00 54.63 153  A 1 
ATOM 1224 C CE  . LYS A 1 153  ? -20.839 -10.226 -7.553  1.00 48.62 153  A 1 
ATOM 1225 N NZ  . LYS A 1 153  ? -21.870 -9.857  -6.541  1.00 43.47 153  A 1 
ATOM 1226 N N   . SER A 1 154  ? -14.155 -12.943 -7.569  1.00 61.19 154  A 1 
ATOM 1227 C CA  . SER A 1 154  ? -12.868 -13.230 -6.934  1.00 58.89 154  A 1 
ATOM 1228 C C   . SER A 1 154  ? -11.629 -12.890 -7.783  1.00 58.65 154  A 1 
ATOM 1229 O O   . SER A 1 154  ? -10.533 -12.934 -7.243  1.00 54.19 154  A 1 
ATOM 1230 C CB  . SER A 1 154  ? -12.859 -14.702 -6.540  1.00 55.45 154  A 1 
ATOM 1231 O OG  . SER A 1 154  ? -13.176 -15.511 -7.657  1.00 50.67 154  A 1 
ATOM 1232 N N   . GLY A 1 155  ? -11.754 -12.528 -9.055  1.00 57.05 155  A 1 
ATOM 1233 C CA  . GLY A 1 155  ? -10.643 -12.061 -9.908  1.00 56.92 155  A 1 
ATOM 1234 C C   . GLY A 1 155  ? -9.967  -13.143 -10.745 1.00 59.37 155  A 1 
ATOM 1235 O O   . GLY A 1 155  ? -9.687  -12.884 -11.907 1.00 55.64 155  A 1 
ATOM 1236 N N   . ASP A 1 156  ? -9.800  -14.360 -10.230 1.00 58.04 156  A 1 
ATOM 1237 C CA  . ASP A 1 156  ? -9.249  -15.489 -10.993 1.00 60.01 156  A 1 
ATOM 1238 C C   . ASP A 1 156  ? -10.326 -16.510 -11.362 1.00 62.64 156  A 1 
ATOM 1239 O O   . ASP A 1 156  ? -11.049 -17.047 -10.517 1.00 58.03 156  A 1 
ATOM 1240 C CB  . ASP A 1 156  ? -8.089  -16.173 -10.247 1.00 55.22 156  A 1 
ATOM 1241 C CG  . ASP A 1 156  ? -6.762  -15.423 -10.351 1.00 49.41 156  A 1 
ATOM 1242 O OD1 . ASP A 1 156  ? -6.579  -14.691 -11.345 1.00 43.85 156  A 1 
ATOM 1243 O OD2 . ASP A 1 156  ? -5.952  -15.594 -9.413  1.00 43.74 156  A 1 
ATOM 1244 N N   . GLY A 1 157  ? -10.387 -16.820 -12.642 1.00 71.04 157  A 1 
ATOM 1245 C CA  . GLY A 1 157  ? -11.331 -17.779 -13.203 1.00 74.86 157  A 1 
ATOM 1246 C C   . GLY A 1 157  ? -12.485 -17.116 -13.958 1.00 79.85 157  A 1 
ATOM 1247 O O   . GLY A 1 157  ? -12.881 -15.980 -13.713 1.00 76.68 157  A 1 
ATOM 1248 N N   . VAL A 1 158  ? -13.019 -17.874 -14.899 1.00 84.14 158  A 1 
ATOM 1249 C CA  . VAL A 1 158  ? -14.106 -17.472 -15.787 1.00 87.29 158  A 1 
ATOM 1250 C C   . VAL A 1 158  ? -15.269 -18.424 -15.596 1.00 88.74 158  A 1 
ATOM 1251 O O   . VAL A 1 158  ? -15.084 -19.616 -15.351 1.00 86.56 158  A 1 
ATOM 1252 C CB  . VAL A 1 158  ? -13.617 -17.423 -17.238 1.00 85.23 158  A 1 
ATOM 1253 C CG1 . VAL A 1 158  ? -14.758 -17.154 -18.220 1.00 76.21 158  A 1 
ATOM 1254 C CG2 . VAL A 1 158  ? -12.563 -16.311 -17.360 1.00 77.04 158  A 1 
ATOM 1255 N N   . GLU A 1 159  ? -16.442 -17.864 -15.643 1.00 87.73 159  A 1 
ATOM 1256 C CA  . GLU A 1 159  ? -17.708 -18.564 -15.675 1.00 89.58 159  A 1 
ATOM 1257 C C   . GLU A 1 159  ? -18.300 -18.375 -17.065 1.00 91.80 159  A 1 
ATOM 1258 O O   . GLU A 1 159  ? -18.471 -17.243 -17.507 1.00 90.58 159  A 1 
ATOM 1259 C CB  . GLU A 1 159  ? -18.582 -17.993 -14.561 1.00 86.91 159  A 1 
ATOM 1260 C CG  . GLU A 1 159  ? -19.932 -18.683 -14.402 1.00 79.88 159  A 1 
ATOM 1261 C CD  . GLU A 1 159  ? -20.637 -18.219 -13.116 1.00 80.03 159  A 1 
ATOM 1262 O OE1 . GLU A 1 159  ? -21.804 -18.611 -12.921 1.00 70.37 159  A 1 
ATOM 1263 O OE2 . GLU A 1 159  ? -19.968 -17.560 -12.268 1.00 72.16 159  A 1 
ATOM 1264 N N   . ILE A 1 160  ? -18.554 -19.481 -17.744 1.00 92.62 160  A 1 
ATOM 1265 C CA  . ILE A 1 160  ? -19.319 -19.477 -18.988 1.00 93.51 160  A 1 
ATOM 1266 C C   . ILE A 1 160  ? -20.766 -19.751 -18.604 1.00 94.14 160  A 1 
ATOM 1267 O O   . ILE A 1 160  ? -21.047 -20.775 -17.987 1.00 92.67 160  A 1 
ATOM 1268 C CB  . ILE A 1 160  ? -18.769 -20.504 -19.997 1.00 92.64 160  A 1 
ATOM 1269 C CG1 . ILE A 1 160  ? -17.261 -20.312 -20.294 1.00 89.06 160  A 1 
ATOM 1270 C CG2 . ILE A 1 160  ? -19.579 -20.458 -21.299 1.00 88.61 160  A 1 
ATOM 1271 C CD1 . ILE A 1 160  ? -16.875 -18.930 -20.834 1.00 79.35 160  A 1 
ATOM 1272 N N   . VAL A 1 161  ? -21.650 -18.820 -18.928 1.00 93.53 161  A 1 
ATOM 1273 C CA  . VAL A 1 161  ? -23.088 -18.973 -18.716 1.00 94.29 161  A 1 
ATOM 1274 C C   . VAL A 1 161  ? -23.712 -19.393 -20.039 1.00 95.46 161  A 1 
ATOM 1275 O O   . VAL A 1 161  ? -23.748 -18.614 -20.994 1.00 94.92 161  A 1 
ATOM 1276 C CB  . VAL A 1 161  ? -23.734 -17.696 -18.151 1.00 93.63 161  A 1 
ATOM 1277 C CG1 . VAL A 1 161  ? -25.208 -17.924 -17.809 1.00 89.87 161  A 1 
ATOM 1278 C CG2 . VAL A 1 161  ? -23.024 -17.195 -16.888 1.00 89.48 161  A 1 
ATOM 1279 N N   . ASP A 1 162  ? -24.156 -20.628 -20.082 1.00 94.98 162  A 1 
ATOM 1280 C CA  . ASP A 1 162  ? -24.855 -21.260 -21.193 1.00 95.09 162  A 1 
ATOM 1281 C C   . ASP A 1 162  ? -26.339 -21.489 -20.860 1.00 95.10 162  A 1 
ATOM 1282 O O   . ASP A 1 162  ? -26.842 -21.079 -19.805 1.00 94.38 162  A 1 
ATOM 1283 C CB  . ASP A 1 162  ? -24.113 -22.558 -21.573 1.00 94.29 162  A 1 
ATOM 1284 C CG  . ASP A 1 162  ? -24.062 -23.611 -20.460 1.00 93.43 162  A 1 
ATOM 1285 O OD1 . ASP A 1 162  ? -24.837 -23.479 -19.477 1.00 89.31 162  A 1 
ATOM 1286 O OD2 . ASP A 1 162  ? -23.225 -24.525 -20.582 1.00 88.35 162  A 1 
ATOM 1287 N N   . ARG A 1 163  ? -27.055 -22.154 -21.757 1.00 95.75 163  A 1 
ATOM 1288 C CA  . ARG A 1 163  ? -28.475 -22.488 -21.549 1.00 95.95 163  A 1 
ATOM 1289 C C   . ARG A 1 163  ? -28.712 -23.322 -20.288 1.00 96.10 163  A 1 
ATOM 1290 O O   . ARG A 1 163  ? -29.716 -23.116 -19.610 1.00 94.27 163  A 1 
ATOM 1291 C CB  . ARG A 1 163  ? -29.017 -23.250 -22.766 1.00 94.59 163  A 1 
ATOM 1292 C CG  . ARG A 1 163  ? -29.285 -22.323 -23.956 1.00 87.01 163  A 1 
ATOM 1293 C CD  . ARG A 1 163  ? -29.892 -23.136 -25.101 1.00 86.21 163  A 1 
ATOM 1294 N NE  . ARG A 1 163  ? -30.548 -22.262 -26.090 1.00 78.82 163  A 1 
ATOM 1295 C CZ  . ARG A 1 163  ? -31.112 -22.658 -27.211 1.00 73.10 163  A 1 
ATOM 1296 N NH1 . ARG A 1 163  ? -31.037 -23.888 -27.640 1.00 65.39 163  A 1 
ATOM 1297 N NH2 . ARG A 1 163  ? -31.795 -21.815 -27.931 1.00 63.19 163  A 1 
ATOM 1298 N N   . GLU A 1 164  ? -27.811 -24.235 -19.955 1.00 94.55 164  A 1 
ATOM 1299 C CA  . GLU A 1 164  ? -27.956 -25.073 -18.766 1.00 94.15 164  A 1 
ATOM 1300 C C   . GLU A 1 164  ? -27.804 -24.245 -17.486 1.00 94.13 164  A 1 
ATOM 1301 O O   . GLU A 1 164  ? -28.579 -24.433 -16.546 1.00 92.23 164  A 1 
ATOM 1302 C CB  . GLU A 1 164  ? -26.946 -26.226 -18.752 1.00 93.52 164  A 1 
ATOM 1303 C CG  . GLU A 1 164  ? -27.122 -27.189 -19.930 1.00 83.98 164  A 1 
ATOM 1304 C CD  . GLU A 1 164  ? -26.418 -28.534 -19.695 1.00 77.94 164  A 1 
ATOM 1305 O OE1 . GLU A 1 164  ? -26.985 -29.545 -20.168 1.00 68.23 164  A 1 
ATOM 1306 O OE2 . GLU A 1 164  ? -25.390 -28.561 -18.987 1.00 66.84 164  A 1 
ATOM 1307 N N   . ALA A 1 165  ? -26.874 -23.291 -17.478 1.00 94.95 165  A 1 
ATOM 1308 C CA  . ALA A 1 165  ? -26.701 -22.360 -16.372 1.00 93.91 165  A 1 
ATOM 1309 C C   . ALA A 1 165  ? -27.937 -21.460 -16.178 1.00 94.06 165  A 1 
ATOM 1310 O O   . ALA A 1 165  ? -28.394 -21.288 -15.046 1.00 92.58 165  A 1 
ATOM 1311 C CB  . ALA A 1 165  ? -25.425 -21.547 -16.619 1.00 93.13 165  A 1 
ATOM 1312 N N   . ILE A 1 166  ? -28.523 -20.941 -17.265 1.00 94.97 166  A 1 
ATOM 1313 C CA  . ILE A 1 166  ? -29.777 -20.165 -17.208 1.00 95.18 166  A 1 
ATOM 1314 C C   . ILE A 1 166  ? -30.928 -21.028 -16.679 1.00 95.06 166  A 1 
ATOM 1315 O O   . ILE A 1 166  ? -31.659 -20.598 -15.782 1.00 93.94 166  A 1 
ATOM 1316 C CB  . ILE A 1 166  ? -30.103 -19.554 -18.589 1.00 95.28 166  A 1 
ATOM 1317 C CG1 . ILE A 1 166  ? -29.051 -18.509 -19.034 1.00 92.37 166  A 1 
ATOM 1318 C CG2 . ILE A 1 166  ? -31.504 -18.919 -18.624 1.00 92.51 166  A 1 
ATOM 1319 C CD1 . ILE A 1 166  ? -28.920 -17.263 -18.141 1.00 85.68 166  A 1 
ATOM 1320 N N   . ARG A 1 167  ? -31.063 -22.263 -17.167 1.00 94.76 167  A 1 
ATOM 1321 C CA  . ARG A 1 167  ? -32.074 -23.211 -16.679 1.00 94.48 167  A 1 
ATOM 1322 C C   . ARG A 1 167  ? -31.879 -23.541 -15.199 1.00 93.78 167  A 1 
ATOM 1323 O O   . ARG A 1 167  ? -32.849 -23.561 -14.449 1.00 92.14 167  A 1 
ATOM 1324 C CB  . ARG A 1 167  ? -32.040 -24.475 -17.550 1.00 94.23 167  A 1 
ATOM 1325 C CG  . ARG A 1 167  ? -33.141 -25.473 -17.154 1.00 88.98 167  A 1 
ATOM 1326 C CD  . ARG A 1 167  ? -33.156 -26.708 -18.063 1.00 85.90 167  A 1 
ATOM 1327 N NE  . ARG A 1 167  ? -31.915 -27.501 -17.933 1.00 75.53 167  A 1 
ATOM 1328 C CZ  . ARG A 1 167  ? -31.594 -28.572 -18.641 1.00 67.49 167  A 1 
ATOM 1329 N NH1 . ARG A 1 167  ? -32.409 -29.094 -19.511 1.00 59.98 167  A 1 
ATOM 1330 N NH2 . ARG A 1 167  ? -30.422 -29.132 -18.488 1.00 58.18 167  A 1 
ATOM 1331 N N   . ALA A 1 168  ? -30.650 -23.756 -14.763 1.00 94.29 168  A 1 
ATOM 1332 C CA  . ALA A 1 168  ? -30.345 -24.025 -13.361 1.00 92.70 168  A 1 
ATOM 1333 C C   . ALA A 1 168  ? -30.662 -22.828 -12.449 1.00 92.24 168  A 1 
ATOM 1334 O O   . ALA A 1 168  ? -31.079 -23.017 -11.306 1.00 89.86 168  A 1 
ATOM 1335 C CB  . ALA A 1 168  ? -28.871 -24.437 -13.258 1.00 92.00 168  A 1 
ATOM 1336 N N   . GLN A 1 169  ? -30.483 -21.601 -12.946 1.00 93.73 169  A 1 
ATOM 1337 C CA  . GLN A 1 169  ? -30.733 -20.383 -12.179 1.00 92.93 169  A 1 
ATOM 1338 C C   . GLN A 1 169  ? -32.219 -20.012 -12.114 1.00 93.65 169  A 1 
ATOM 1339 O O   . GLN A 1 169  ? -32.714 -19.675 -11.034 1.00 92.10 169  A 1 
ATOM 1340 C CB  . GLN A 1 169  ? -29.877 -19.249 -12.763 1.00 91.75 169  A 1 
ATOM 1341 C CG  . GLN A 1 169  ? -30.030 -17.950 -11.956 1.00 86.75 169  A 1 
ATOM 1342 C CD  . GLN A 1 169  ? -29.058 -16.848 -12.364 1.00 83.49 169  A 1 
ATOM 1343 O OE1 . GLN A 1 169  ? -28.083 -17.033 -13.073 1.00 76.09 169  A 1 
ATOM 1344 N NE2 . GLN A 1 169  ? -29.268 -15.639 -11.891 1.00 73.80 169  A 1 
ATOM 1345 N N   . TYR A 1 170  ? -32.918 -20.064 -13.243 1.00 93.93 170  A 1 
ATOM 1346 C CA  . TYR A 1 170  ? -34.283 -19.539 -13.383 1.00 94.11 170  A 1 
ATOM 1347 C C   . TYR A 1 170  ? -35.351 -20.617 -13.627 1.00 94.76 170  A 1 
ATOM 1348 O O   . TYR A 1 170  ? -36.536 -20.309 -13.596 1.00 92.26 170  A 1 
ATOM 1349 C CB  . TYR A 1 170  ? -34.302 -18.478 -14.486 1.00 93.78 170  A 1 
ATOM 1350 C CG  . TYR A 1 170  ? -33.403 -17.280 -14.233 1.00 93.63 170  A 1 
ATOM 1351 C CD1 . TYR A 1 170  ? -33.715 -16.371 -13.200 1.00 89.01 170  A 1 
ATOM 1352 C CD2 . TYR A 1 170  ? -32.274 -17.058 -15.040 1.00 90.21 170  A 1 
ATOM 1353 C CE1 . TYR A 1 170  ? -32.904 -15.240 -12.982 1.00 88.96 170  A 1 
ATOM 1354 C CE2 . TYR A 1 170  ? -31.460 -15.929 -14.826 1.00 89.41 170  A 1 
ATOM 1355 C CZ  . TYR A 1 170  ? -31.774 -15.015 -13.799 1.00 91.12 170  A 1 
ATOM 1356 O OH  . TYR A 1 170  ? -30.992 -13.921 -13.598 1.00 89.10 170  A 1 
ATOM 1357 N N   . GLY A 1 171  ? -34.971 -21.866 -13.872 1.00 94.12 171  A 1 
ATOM 1358 C CA  . GLY A 1 171  ? -35.922 -22.955 -14.129 1.00 93.85 171  A 1 
ATOM 1359 C C   . GLY A 1 171  ? -36.645 -22.866 -15.479 1.00 95.05 171  A 1 
ATOM 1360 O O   . GLY A 1 171  ? -37.684 -23.496 -15.640 1.00 92.61 171  A 1 
ATOM 1361 N N   . ILE A 1 172  ? -36.124 -22.093 -16.424 1.00 94.10 172  A 1 
ATOM 1362 C CA  . ILE A 1 172  ? -36.696 -21.882 -17.761 1.00 94.68 172  A 1 
ATOM 1363 C C   . ILE A 1 172  ? -35.857 -22.590 -18.825 1.00 94.84 172  A 1 
ATOM 1364 O O   . ILE A 1 172  ? -34.628 -22.596 -18.754 1.00 92.83 172  A 1 
ATOM 1365 C CB  . ILE A 1 172  ? -36.862 -20.375 -18.080 1.00 94.25 172  A 1 
ATOM 1366 C CG1 . ILE A 1 172  ? -35.518 -19.613 -17.995 1.00 91.49 172  A 1 
ATOM 1367 C CG2 . ILE A 1 172  ? -37.936 -19.764 -17.157 1.00 89.59 172  A 1 
ATOM 1368 C CD1 . ILE A 1 172  ? -35.589 -18.125 -18.333 1.00 89.11 172  A 1 
ATOM 1369 N N   . ASP A 1 173  ? -36.514 -23.152 -19.843 1.00 95.14 173  A 1 
ATOM 1370 C CA  . ASP A 1 173  ? -35.829 -23.815 -20.962 1.00 94.35 173  A 1 
ATOM 1371 C C   . ASP A 1 173  ? -35.438 -22.839 -22.084 1.00 94.83 173  A 1 
ATOM 1372 O O   . ASP A 1 173  ? -34.457 -23.062 -22.796 1.00 92.03 173  A 1 
ATOM 1373 C CB  . ASP A 1 173  ? -36.722 -24.934 -21.514 1.00 92.37 173  A 1 
ATOM 1374 C CG  . ASP A 1 173  ? -36.918 -26.095 -20.534 1.00 86.76 173  A 1 
ATOM 1375 O OD1 . ASP A 1 173  ? -35.917 -26.516 -19.905 1.00 79.30 173  A 1 
ATOM 1376 O OD2 . ASP A 1 173  ? -38.067 -26.577 -20.445 1.00 79.57 173  A 1 
ATOM 1377 N N   . ASP A 1 174  ? -36.189 -21.744 -22.238 1.00 95.78 174  A 1 
ATOM 1378 C CA  . ASP A 1 174  ? -35.905 -20.685 -23.207 1.00 96.08 174  A 1 
ATOM 1379 C C   . ASP A 1 174  ? -35.294 -19.459 -22.505 1.00 96.57 174  A 1 
ATOM 1380 O O   . ASP A 1 174  ? -36.015 -18.757 -21.788 1.00 95.43 174  A 1 
ATOM 1381 C CB  . ASP A 1 174  ? -37.180 -20.321 -23.986 1.00 95.08 174  A 1 
ATOM 1382 C CG  . ASP A 1 174  ? -36.923 -19.337 -25.141 1.00 93.77 174  A 1 
ATOM 1383 O OD1 . ASP A 1 174  ? -35.807 -18.783 -25.276 1.00 89.30 174  A 1 
ATOM 1384 O OD2 . ASP A 1 174  ? -37.838 -19.162 -25.976 1.00 88.30 174  A 1 
ATOM 1385 N N   . PRO A 1 175  ? -34.010 -19.153 -22.740 1.00 96.70 175  A 1 
ATOM 1386 C CA  . PRO A 1 175  ? -33.353 -17.993 -22.135 1.00 96.61 175  A 1 
ATOM 1387 C C   . PRO A 1 175  ? -34.033 -16.651 -22.420 1.00 96.79 175  A 1 
ATOM 1388 O O   . PRO A 1 175  ? -33.921 -15.734 -21.612 1.00 95.73 175  A 1 
ATOM 1389 C CB  . PRO A 1 175  ? -31.927 -18.015 -22.683 1.00 95.90 175  A 1 
ATOM 1390 C CG  . PRO A 1 175  ? -31.678 -19.495 -22.944 1.00 94.72 175  A 1 
ATOM 1391 C CD  . PRO A 1 175  ? -33.033 -19.963 -23.450 1.00 96.07 175  A 1 
ATOM 1392 N N   . ARG A 1 176  ? -34.783 -16.515 -23.516 1.00 96.84 176  A 1 
ATOM 1393 C CA  . ARG A 1 176  ? -35.509 -15.273 -23.839 1.00 96.61 176  A 1 
ATOM 1394 C C   . ARG A 1 176  ? -36.529 -14.893 -22.762 1.00 97.09 176  A 1 
ATOM 1395 O O   . ARG A 1 176  ? -36.809 -13.712 -22.584 1.00 96.16 176  A 1 
ATOM 1396 C CB  . ARG A 1 176  ? -36.209 -15.414 -25.194 1.00 95.46 176  A 1 
ATOM 1397 C CG  . ARG A 1 176  ? -35.200 -15.564 -26.342 1.00 83.33 176  A 1 
ATOM 1398 C CD  . ARG A 1 176  ? -35.913 -15.785 -27.678 1.00 75.88 176  A 1 
ATOM 1399 N NE  . ARG A 1 176  ? -36.651 -17.054 -27.690 1.00 64.24 176  A 1 
ATOM 1400 C CZ  . ARG A 1 176  ? -37.414 -17.516 -28.660 1.00 53.49 176  A 1 
ATOM 1401 N NH1 . ARG A 1 176  ? -37.571 -16.874 -29.783 1.00 47.63 176  A 1 
ATOM 1402 N NH2 . ARG A 1 176  ? -38.035 -18.643 -28.494 1.00 46.19 176  A 1 
ATOM 1403 N N   . LEU A 1 177  ? -37.040 -15.859 -22.013 1.00 96.36 177  A 1 
ATOM 1404 C CA  . LEU A 1 177  ? -37.969 -15.615 -20.907 1.00 96.62 177  A 1 
ATOM 1405 C C   . LEU A 1 177  ? -37.320 -14.896 -19.711 1.00 96.93 177  A 1 
ATOM 1406 O O   . LEU A 1 177  ? -38.029 -14.460 -18.804 1.00 96.19 177  A 1 
ATOM 1407 C CB  . LEU A 1 177  ? -38.600 -16.946 -20.469 1.00 96.65 177  A 1 
ATOM 1408 C CG  . LEU A 1 177  ? -39.480 -17.642 -21.527 1.00 95.99 177  A 1 
ATOM 1409 C CD1 . LEU A 1 177  ? -39.954 -18.989 -20.977 1.00 91.85 177  A 1 
ATOM 1410 C CD2 . LEU A 1 177  ? -40.719 -16.813 -21.876 1.00 92.74 177  A 1 
ATOM 1411 N N   . VAL A 1 178  ? -35.991 -14.720 -19.710 1.00 96.95 178  A 1 
ATOM 1412 C CA  . VAL A 1 178  ? -35.312 -13.841 -18.744 1.00 96.70 178  A 1 
ATOM 1413 C C   . VAL A 1 178  ? -35.871 -12.417 -18.825 1.00 96.79 178  A 1 
ATOM 1414 O O   . VAL A 1 178  ? -36.034 -11.783 -17.789 1.00 96.03 178  A 1 
ATOM 1415 C CB  . VAL A 1 178  ? -33.782 -13.870 -18.947 1.00 96.20 178  A 1 
ATOM 1416 C CG1 . VAL A 1 178  ? -33.040 -12.846 -18.079 1.00 93.03 178  A 1 
ATOM 1417 C CG2 . VAL A 1 178  ? -33.214 -15.247 -18.572 1.00 92.29 178  A 1 
ATOM 1418 N N   . ILE A 1 179  ? -36.263 -11.944 -20.006 1.00 97.09 179  A 1 
ATOM 1419 C CA  . ILE A 1 179  ? -36.927 -10.645 -20.210 1.00 97.10 179  A 1 
ATOM 1420 C C   . ILE A 1 179  ? -38.188 -10.549 -19.343 1.00 97.01 179  A 1 
ATOM 1421 O O   . ILE A 1 179  ? -38.400 -9.569  -18.630 1.00 96.03 179  A 1 
ATOM 1422 C CB  . ILE A 1 179  ? -37.290 -10.456 -21.705 1.00 96.77 179  A 1 
ATOM 1423 C CG1 . ILE A 1 179  ? -36.027 -10.470 -22.601 1.00 94.33 179  A 1 
ATOM 1424 C CG2 . ILE A 1 179  ? -38.085 -9.159  -21.925 1.00 93.98 179  A 1 
ATOM 1425 C CD1 . ILE A 1 179  ? -36.325 -10.593 -24.100 1.00 90.19 179  A 1 
ATOM 1426 N N   . ASP A 1 180  ? -39.018 -11.586 -19.368 1.00 96.78 180  A 1 
ATOM 1427 C CA  . ASP A 1 180  ? -40.292 -11.624 -18.653 1.00 96.80 180  A 1 
ATOM 1428 C C   . ASP A 1 180  ? -40.095 -11.718 -17.131 1.00 96.93 180  A 1 
ATOM 1429 O O   . ASP A 1 180  ? -40.843 -11.101 -16.367 1.00 95.90 180  A 1 
ATOM 1430 C CB  . ASP A 1 180  ? -41.130 -12.787 -19.199 1.00 96.77 180  A 1 
ATOM 1431 C CG  . ASP A 1 180  ? -41.472 -12.599 -20.684 1.00 96.51 180  A 1 
ATOM 1432 O OD1 . ASP A 1 180  ? -42.445 -11.863 -20.977 1.00 89.64 180  A 1 
ATOM 1433 O OD2 . ASP A 1 180  ? -40.774 -13.160 -21.552 1.00 91.46 180  A 1 
ATOM 1434 N N   . ILE A 1 181  ? -39.048 -12.425 -16.694 1.00 96.89 181  A 1 
ATOM 1435 C CA  . ILE A 1 181  ? -38.654 -12.477 -15.279 1.00 96.68 181  A 1 
ATOM 1436 C C   . ILE A 1 181  ? -38.218 -11.091 -14.803 1.00 96.62 181  A 1 
ATOM 1437 O O   . ILE A 1 181  ? -38.706 -10.619 -13.775 1.00 95.74 181  A 1 
ATOM 1438 C CB  . ILE A 1 181  ? -37.554 -13.540 -15.040 1.00 96.53 181  A 1 
ATOM 1439 C CG1 . ILE A 1 181  ? -38.108 -14.953 -15.332 1.00 94.73 181  A 1 
ATOM 1440 C CG2 . ILE A 1 181  ? -37.015 -13.470 -13.596 1.00 94.37 181  A 1 
ATOM 1441 C CD1 . ILE A 1 181  ? -37.058 -16.064 -15.311 1.00 90.29 181  A 1 
ATOM 1442 N N   . LEU A 1 182  ? -37.333 -10.428 -15.557 1.00 96.55 182  A 1 
ATOM 1443 C CA  . LEU A 1 182  ? -36.831 -9.094  -15.222 1.00 95.88 182  A 1 
ATOM 1444 C C   . LEU A 1 182  ? -37.948 -8.047  -15.257 1.00 96.16 182  A 1 
ATOM 1445 O O   . LEU A 1 182  ? -38.003 -7.197  -14.373 1.00 95.23 182  A 1 
ATOM 1446 C CB  . LEU A 1 182  ? -35.694 -8.715  -16.189 1.00 95.23 182  A 1 
ATOM 1447 C CG  . LEU A 1 182  ? -34.403 -9.536  -16.021 1.00 93.22 182  A 1 
ATOM 1448 C CD1 . LEU A 1 182  ? -33.435 -9.188  -17.151 1.00 89.28 182  A 1 
ATOM 1449 C CD2 . LEU A 1 182  ? -33.710 -9.266  -14.687 1.00 89.47 182  A 1 
ATOM 1450 N N   . ALA A 1 183  ? -38.890 -8.146  -16.198 1.00 96.37 183  A 1 
ATOM 1451 C CA  . ALA A 1 183  ? -40.042 -7.248  -16.276 1.00 96.07 183  A 1 
ATOM 1452 C C   . ALA A 1 183  ? -40.947 -7.337  -15.034 1.00 96.02 183  A 1 
ATOM 1453 O O   . ALA A 1 183  ? -41.393 -6.315  -14.514 1.00 94.76 183  A 1 
ATOM 1454 C CB  . ALA A 1 183  ? -40.819 -7.586  -17.549 1.00 95.90 183  A 1 
ATOM 1455 N N   . LEU A 1 184  ? -41.208 -8.546  -14.537 1.00 96.18 184  A 1 
ATOM 1456 C CA  . LEU A 1 184  ? -42.028 -8.760  -13.334 1.00 95.83 184  A 1 
ATOM 1457 C C   . LEU A 1 184  ? -41.302 -8.349  -12.052 1.00 95.52 184  A 1 
ATOM 1458 O O   . LEU A 1 184  ? -41.906 -7.753  -11.163 1.00 94.10 184  A 1 
ATOM 1459 C CB  . LEU A 1 184  ? -42.403 -10.245 -13.243 1.00 95.93 184  A 1 
ATOM 1460 C CG  . LEU A 1 184  ? -43.490 -10.689 -14.229 1.00 95.53 184  A 1 
ATOM 1461 C CD1 . LEU A 1 184  ? -43.470 -12.211 -14.321 1.00 91.09 184  A 1 
ATOM 1462 C CD2 . LEU A 1 184  ? -44.881 -10.265 -13.750 1.00 92.15 184  A 1 
ATOM 1463 N N   . TRP A 1 185  ? -40.029 -8.702  -11.943 1.00 95.54 185  A 1 
ATOM 1464 C CA  . TRP A 1 185  ? -39.203 -8.441  -10.763 1.00 94.50 185  A 1 
ATOM 1465 C C   . TRP A 1 185  ? -38.764 -6.973  -10.679 1.00 94.12 185  A 1 
ATOM 1466 O O   . TRP A 1 185  ? -38.667 -6.421  -9.583  1.00 90.14 185  A 1 
ATOM 1467 C CB  . TRP A 1 185  ? -38.010 -9.406  -10.809 1.00 92.38 185  A 1 
ATOM 1468 C CG  . TRP A 1 185  ? -36.968 -9.254  -9.745  1.00 90.99 185  A 1 
ATOM 1469 C CD1 . TRP A 1 185  ? -37.123 -8.661  -8.544  1.00 86.91 185  A 1 
ATOM 1470 C CD2 . TRP A 1 185  ? -35.574 -9.679  -9.785  1.00 89.32 185  A 1 
ATOM 1471 N NE1 . TRP A 1 185  ? -35.931 -8.659  -7.854  1.00 86.13 185  A 1 
ATOM 1472 C CE2 . TRP A 1 185  ? -34.936 -9.273  -8.577  1.00 87.94 185  A 1 
ATOM 1473 C CE3 . TRP A 1 185  ? -34.774 -10.363 -10.733 1.00 84.78 185  A 1 
ATOM 1474 C CZ2 . TRP A 1 185  ? -33.577 -9.504  -8.326  1.00 84.23 185  A 1 
ATOM 1475 C CZ3 . TRP A 1 185  ? -33.416 -10.613 -10.483 1.00 81.82 185  A 1 
ATOM 1476 C CH2 . TRP A 1 185  ? -32.815 -10.181 -9.287  1.00 81.86 185  A 1 
ATOM 1477 N N   . GLY A 1 186  ? -38.558 -6.334  -11.822 1.00 93.26 186  A 1 
ATOM 1478 C CA  . GLY A 1 186  ? -37.901 -5.039  -11.950 1.00 92.27 186  A 1 
ATOM 1479 C C   . GLY A 1 186  ? -36.383 -5.142  -11.826 1.00 92.37 186  A 1 
ATOM 1480 O O   . GLY A 1 186  ? -35.840 -6.156  -11.382 1.00 89.02 186  A 1 
ATOM 1481 N N   . ASP A 1 187  ? -35.694 -4.069  -12.191 1.00 92.94 187  A 1 
ATOM 1482 C CA  . ASP A 1 187  ? -34.260 -3.947  -11.953 1.00 92.30 187  A 1 
ATOM 1483 C C   . ASP A 1 187  ? -33.940 -2.695  -11.133 1.00 92.29 187  A 1 
ATOM 1484 O O   . ASP A 1 187  ? -33.964 -1.565  -11.615 1.00 89.57 187  A 1 
ATOM 1485 C CB  . ASP A 1 187  ? -33.452 -4.014  -13.251 1.00 90.56 187  A 1 
ATOM 1486 C CG  . ASP A 1 187  ? -31.970 -4.246  -12.929 1.00 87.29 187  A 1 
ATOM 1487 O OD1 . ASP A 1 187  ? -31.559 -4.041  -11.756 1.00 80.41 187  A 1 
ATOM 1488 O OD2 . ASP A 1 187  ? -31.240 -4.795  -13.761 1.00 80.03 187  A 1 
ATOM 1489 N N   . ALA A 1 188  ? -33.613 -2.914  -9.870  1.00 91.16 188  A 1 
ATOM 1490 C CA  . ALA A 1 188  ? -33.230 -1.834  -8.974  1.00 90.19 188  A 1 
ATOM 1491 C C   . ALA A 1 188  ? -31.918 -1.149  -9.398  1.00 90.69 188  A 1 
ATOM 1492 O O   . ALA A 1 188  ? -31.713 0.001   -9.025  1.00 87.56 188  A 1 
ATOM 1493 C CB  . ALA A 1 188  ? -33.130 -2.394  -7.552  1.00 88.43 188  A 1 
ATOM 1494 N N   . SER A 1 189  ? -31.025 -1.824  -10.147 1.00 90.47 189  A 1 
ATOM 1495 C CA  . SER A 1 189  ? -29.775 -1.200  -10.609 1.00 89.19 189  A 1 
ATOM 1496 C C   . SER A 1 189  ? -30.008 -0.167  -11.709 1.00 90.05 189  A 1 
ATOM 1497 O O   . SER A 1 189  ? -29.301 0.841   -11.756 1.00 86.64 189  A 1 
ATOM 1498 C CB  . SER A 1 189  ? -28.735 -2.238  -11.039 1.00 87.27 189  A 1 
ATOM 1499 O OG  . SER A 1 189  ? -29.086 -3.022  -12.149 1.00 75.77 189  A 1 
ATOM 1500 N N   . ASP A 1 190  ? -31.063 -0.370  -12.495 1.00 90.56 190  A 1 
ATOM 1501 C CA  . ASP A 1 190  ? -31.428 0.470   -13.640 1.00 91.95 190  A 1 
ATOM 1502 C C   . ASP A 1 190  ? -32.684 1.305   -13.399 1.00 93.09 190  A 1 
ATOM 1503 O O   . ASP A 1 190  ? -33.157 2.024   -14.278 1.00 90.11 190  A 1 
ATOM 1504 C CB  . ASP A 1 190  ? -31.505 -0.414  -14.882 1.00 91.08 190  A 1 
ATOM 1505 C CG  . ASP A 1 190  ? -30.102 -0.740  -15.385 1.00 89.67 190  A 1 
ATOM 1506 O OD1 . ASP A 1 190  ? -29.129 -0.509  -14.634 1.00 83.15 190  A 1 
ATOM 1507 O OD2 . ASP A 1 190  ? -29.947 -1.014  -16.592 1.00 83.47 190  A 1 
ATOM 1508 N N   . ASN A 1 191  ? -33.184 1.244   -12.173 1.00 92.25 191  A 1 
ATOM 1509 C CA  . ASN A 1 191  ? -34.411 1.913   -11.764 1.00 93.37 191  A 1 
ATOM 1510 C C   . ASN A 1 191  ? -35.613 1.508   -12.630 1.00 94.25 191  A 1 
ATOM 1511 O O   . ASN A 1 191  ? -36.514 2.314   -12.869 1.00 92.31 191  A 1 
ATOM 1512 C CB  . ASN A 1 191  ? -34.154 3.423   -11.659 1.00 92.14 191  A 1 
ATOM 1513 C CG  . ASN A 1 191  ? -35.196 4.148   -10.841 1.00 89.40 191  A 1 
ATOM 1514 O OD1 . ASN A 1 191  ? -35.637 3.695   -9.795  1.00 82.43 191  A 1 
ATOM 1515 N ND2 . ASN A 1 191  ? -35.577 5.332   -11.252 1.00 82.35 191  A 1 
ATOM 1516 N N   . VAL A 1 192  ? -35.623 0.261   -13.101 1.00 93.56 192  A 1 
ATOM 1517 C CA  . VAL A 1 192  ? -36.756 -0.301  -13.844 1.00 93.87 192  A 1 
ATOM 1518 C C   . VAL A 1 192  ? -37.810 -0.790  -12.852 1.00 93.79 192  A 1 
ATOM 1519 O O   . VAL A 1 192  ? -37.534 -1.674  -12.036 1.00 92.00 192  A 1 
ATOM 1520 C CB  . VAL A 1 192  ? -36.327 -1.424  -14.798 1.00 93.32 192  A 1 
ATOM 1521 C CG1 . VAL A 1 192  ? -37.541 -1.965  -15.567 1.00 89.04 192  A 1 
ATOM 1522 C CG2 . VAL A 1 192  ? -35.307 -0.919  -15.827 1.00 88.75 192  A 1 
ATOM 1523 N N   . PRO A 1 193  ? -39.032 -0.236  -12.883 1.00 93.67 193  A 1 
ATOM 1524 C CA  . PRO A 1 193  ? -40.064 -0.590  -11.928 1.00 91.67 193  A 1 
ATOM 1525 C C   . PRO A 1 193  ? -40.693 -1.942  -12.280 1.00 91.59 193  A 1 
ATOM 1526 O O   . PRO A 1 193  ? -41.358 -2.080  -13.304 1.00 86.54 193  A 1 
ATOM 1527 C CB  . PRO A 1 193  ? -41.059 0.572   -12.000 1.00 89.16 193  A 1 
ATOM 1528 C CG  . PRO A 1 193  ? -40.949 1.059   -13.445 1.00 87.54 193  A 1 
ATOM 1529 C CD  . PRO A 1 193  ? -39.478 0.831   -13.775 1.00 91.85 193  A 1 
ATOM 1530 N N   . GLY A 1 194  ? -40.523 -2.942  -11.416 1.00 91.65 194  A 1 
ATOM 1531 C CA  . GLY A 1 194  ? -41.244 -4.213  -11.494 1.00 91.73 194  A 1 
ATOM 1532 C C   . GLY A 1 194  ? -42.657 -4.140  -10.905 1.00 93.36 194  A 1 
ATOM 1533 O O   . GLY A 1 194  ? -43.165 -3.069  -10.567 1.00 90.80 194  A 1 
ATOM 1534 N N   . VAL A 1 195  ? -43.306 -5.283  -10.748 1.00 94.85 195  A 1 
ATOM 1535 C CA  . VAL A 1 195  ? -44.621 -5.363  -10.091 1.00 95.04 195  A 1 
ATOM 1536 C C   . VAL A 1 195  ? -44.446 -5.399  -8.567  1.00 95.03 195  A 1 
ATOM 1537 O O   . VAL A 1 195  ? -43.796 -6.310  -8.046  1.00 93.61 195  A 1 
ATOM 1538 C CB  . VAL A 1 195  ? -45.434 -6.566  -10.591 1.00 94.88 195  A 1 
ATOM 1539 C CG1 . VAL A 1 195  ? -46.804 -6.634  -9.900  1.00 90.09 195  A 1 
ATOM 1540 C CG2 . VAL A 1 195  ? -45.682 -6.481  -12.100 1.00 89.14 195  A 1 
ATOM 1541 N N   . PRO A 1 196  ? -45.047 -4.479  -7.808  1.00 94.81 196  A 1 
ATOM 1542 C CA  . PRO A 1 196  ? -44.932 -4.460  -6.355  1.00 94.10 196  A 1 
ATOM 1543 C C   . PRO A 1 196  ? -45.314 -5.797  -5.709  1.00 94.54 196  A 1 
ATOM 1544 O O   . PRO A 1 196  ? -46.360 -6.382  -5.994  1.00 92.59 196  A 1 
ATOM 1545 C CB  . PRO A 1 196  ? -45.836 -3.321  -5.881  1.00 92.75 196  A 1 
ATOM 1546 C CG  . PRO A 1 196  ? -45.834 -2.359  -7.068  1.00 90.53 196  A 1 
ATOM 1547 C CD  . PRO A 1 196  ? -45.769 -3.299  -8.268  1.00 93.40 196  A 1 
ATOM 1548 N N   . GLY A 1 197  ? -44.460 -6.290  -4.809  1.00 92.60 197  A 1 
ATOM 1549 C CA  . GLY A 1 197  ? -44.672 -7.562  -4.108  1.00 92.04 197  A 1 
ATOM 1550 C C   . GLY A 1 197  ? -44.274 -8.819  -4.894  1.00 93.26 197  A 1 
ATOM 1551 O O   . GLY A 1 197  ? -44.429 -9.919  -4.364  1.00 90.80 197  A 1 
ATOM 1552 N N   . ILE A 1 198  ? -43.734 -8.683  -6.112  1.00 93.70 198  A 1 
ATOM 1553 C CA  . ILE A 1 198  ? -43.176 -9.788  -6.899  1.00 94.35 198  A 1 
ATOM 1554 C C   . ILE A 1 198  ? -41.651 -9.645  -6.941  1.00 94.11 198  A 1 
ATOM 1555 O O   . ILE A 1 198  ? -41.115 -8.800  -7.642  1.00 91.73 198  A 1 
ATOM 1556 C CB  . ILE A 1 198  ? -43.816 -9.871  -8.301  1.00 94.43 198  A 1 
ATOM 1557 C CG1 . ILE A 1 198  ? -45.359 -9.971  -8.183  1.00 91.57 198  A 1 
ATOM 1558 C CG2 . ILE A 1 198  ? -43.242 -11.080 -9.064  1.00 90.41 198  A 1 
ATOM 1559 C CD1 . ILE A 1 198  ? -46.096 -10.165 -9.514  1.00 86.14 198  A 1 
ATOM 1560 N N   . GLY A 1 199  ? -40.943 -10.476 -6.168  1.00 93.09 199  A 1 
ATOM 1561 C CA  . GLY A 1 199  ? -39.484 -10.588 -6.244  1.00 92.51 199  A 1 
ATOM 1562 C C   . GLY A 1 199  ? -39.031 -11.662 -7.239  1.00 93.70 199  A 1 
ATOM 1563 O O   . GLY A 1 199  ? -39.860 -12.379 -7.797  1.00 92.71 199  A 1 
ATOM 1564 N N   . GLU A 1 200  ? -37.719 -11.850 -7.395  1.00 91.74 200  A 1 
ATOM 1565 C CA  . GLU A 1 200  ? -37.079 -12.812 -8.319  1.00 92.62 200  A 1 
ATOM 1566 C C   . GLU A 1 200  ? -37.763 -14.187 -8.326  1.00 93.55 200  A 1 
ATOM 1567 O O   . GLU A 1 200  ? -38.244 -14.648 -9.361  1.00 92.61 200  A 1 
ATOM 1568 C CB  . GLU A 1 200  ? -35.594 -12.947 -7.923  1.00 91.18 200  A 1 
ATOM 1569 C CG  . GLU A 1 200  ? -34.748 -13.799 -8.893  1.00 87.81 200  A 1 
ATOM 1570 C CD  . GLU A 1 200  ? -33.273 -13.948 -8.451  1.00 87.59 200  A 1 
ATOM 1571 O OE1 . GLU A 1 200  ? -32.497 -14.604 -9.186  1.00 78.74 200  A 1 
ATOM 1572 O OE2 . GLU A 1 200  ? -32.916 -13.453 -7.354  1.00 80.61 200  A 1 
ATOM 1573 N N   . LYS A 1 201  ? -37.926 -14.823 -7.162  1.00 93.53 201  A 1 
ATOM 1574 C CA  . LYS A 1 201  ? -38.549 -16.154 -7.053  1.00 93.45 201  A 1 
ATOM 1575 C C   . LYS A 1 201  ? -40.019 -16.174 -7.490  1.00 94.88 201  A 1 
ATOM 1576 O O   . LYS A 1 201  ? -40.483 -17.177 -8.020  1.00 93.26 201  A 1 
ATOM 1577 C CB  . LYS A 1 201  ? -38.448 -16.682 -5.615  1.00 91.83 201  A 1 
ATOM 1578 C CG  . LYS A 1 201  ? -37.005 -16.978 -5.184  1.00 85.23 201  A 1 
ATOM 1579 C CD  . LYS A 1 201  ? -36.990 -17.617 -3.787  1.00 77.35 201  A 1 
ATOM 1580 C CE  . LYS A 1 201  ? -35.554 -17.945 -3.375  1.00 68.90 201  A 1 
ATOM 1581 N NZ  . LYS A 1 201  ? -35.505 -18.593 -2.038  1.00 57.89 201  A 1 
ATOM 1582 N N   . GLY A 1 202  ? -40.756 -15.100 -7.207  1.00 93.89 202  A 1 
ATOM 1583 C CA  . GLY A 1 202  ? -42.157 -14.958 -7.605  1.00 93.87 202  A 1 
ATOM 1584 C C   . GLY A 1 202  ? -42.299 -14.778 -9.111  1.00 95.23 202  A 1 
ATOM 1585 O O   . GLY A 1 202  ? -43.116 -15.458 -9.725  1.00 94.28 202  A 1 
ATOM 1586 N N   . ALA A 1 203  ? -41.459 -13.934 -9.701  1.00 94.54 203  A 1 
ATOM 1587 C CA  . ALA A 1 203  ? -41.373 -13.718 -11.140 1.00 95.27 203  A 1 
ATOM 1588 C C   . ALA A 1 203  ? -41.009 -15.011 -11.877 1.00 95.89 203  A 1 
ATOM 1589 O O   . ALA A 1 203  ? -41.742 -15.438 -12.764 1.00 95.45 203  A 1 
ATOM 1590 C CB  . ALA A 1 203  ? -40.351 -12.608 -11.394 1.00 95.37 203  A 1 
ATOM 1591 N N   . THR A 1 204  ? -39.954 -15.695 -11.429 1.00 95.97 204  A 1 
ATOM 1592 C CA  . THR A 1 204  ? -39.537 -16.990 -11.983 1.00 96.00 204  A 1 
ATOM 1593 C C   . THR A 1 204  ? -40.674 -18.007 -11.956 1.00 96.40 204  A 1 
ATOM 1594 O O   . THR A 1 204  ? -40.962 -18.640 -12.967 1.00 95.55 204  A 1 
ATOM 1595 C CB  . THR A 1 204  ? -38.334 -17.533 -11.201 1.00 94.92 204  A 1 
ATOM 1596 O OG1 . THR A 1 204  ? -37.264 -16.626 -11.261 1.00 88.15 204  A 1 
ATOM 1597 C CG2 . THR A 1 204  ? -37.820 -18.858 -11.741 1.00 86.27 204  A 1 
ATOM 1598 N N   . LYS A 1 205  ? -41.395 -18.128 -10.832 1.00 95.96 205  A 1 
ATOM 1599 C CA  . LYS A 1 205  ? -42.522 -19.063 -10.716 1.00 95.54 205  A 1 
ATOM 1600 C C   . LYS A 1 205  ? -43.643 -18.757 -11.719 1.00 96.23 205  A 1 
ATOM 1601 O O   . LYS A 1 205  ? -44.173 -19.679 -12.328 1.00 94.95 205  A 1 
ATOM 1602 C CB  . LYS A 1 205  ? -43.032 -19.065 -9.270  1.00 94.43 205  A 1 
ATOM 1603 C CG  . LYS A 1 205  ? -44.126 -20.119 -9.065  1.00 85.40 205  A 1 
ATOM 1604 C CD  . LYS A 1 205  ? -44.658 -20.107 -7.630  1.00 81.29 205  A 1 
ATOM 1605 C CE  . LYS A 1 205  ? -45.779 -21.138 -7.529  1.00 69.94 205  A 1 
ATOM 1606 N NZ  . LYS A 1 205  ? -46.419 -21.137 -6.191  1.00 60.80 205  A 1 
ATOM 1607 N N   . LEU A 1 206  ? -44.010 -17.488 -11.879 1.00 95.37 206  A 1 
ATOM 1608 C CA  . LEU A 1 206  ? -45.045 -17.065 -12.829 1.00 95.54 206  A 1 
ATOM 1609 C C   . LEU A 1 206  ? -44.628 -17.347 -14.275 1.00 96.24 206  A 1 
ATOM 1610 O O   . LEU A 1 206  ? -45.423 -17.876 -15.044 1.00 95.67 206  A 1 
ATOM 1611 C CB  . LEU A 1 206  ? -45.340 -15.567 -12.637 1.00 95.71 206  A 1 
ATOM 1612 C CG  . LEU A 1 206  ? -46.107 -15.227 -11.349 1.00 94.62 206  A 1 
ATOM 1613 C CD1 . LEU A 1 206  ? -46.088 -13.716 -11.130 1.00 89.96 206  A 1 
ATOM 1614 C CD2 . LEU A 1 206  ? -47.566 -15.686 -11.408 1.00 90.84 206  A 1 
ATOM 1615 N N   . VAL A 1 207  ? -43.369 -17.054 -14.617 1.00 96.28 207  A 1 
ATOM 1616 C CA  . VAL A 1 207  ? -42.831 -17.293 -15.963 1.00 96.50 207  A 1 
ATOM 1617 C C   . VAL A 1 207  ? -42.693 -18.788 -16.255 1.00 96.42 207  A 1 
ATOM 1618 O O   . VAL A 1 207  ? -43.084 -19.223 -17.331 1.00 95.35 207  A 1 
ATOM 1619 C CB  . VAL A 1 207  ? -41.507 -16.535 -16.157 1.00 96.29 207  A 1 
ATOM 1620 C CG1 . VAL A 1 207  ? -40.839 -16.867 -17.492 1.00 91.93 207  A 1 
ATOM 1621 C CG2 . VAL A 1 207  ? -41.771 -15.023 -16.140 1.00 91.04 207  A 1 
ATOM 1622 N N   . CYS A 1 208  ? -42.257 -19.608 -15.300 1.00 96.06 208  A 1 
ATOM 1623 C CA  . CYS A 1 208  ? -42.255 -21.067 -15.472 1.00 95.19 208  A 1 
ATOM 1624 C C   . CYS A 1 208  ? -43.661 -21.641 -15.707 1.00 94.66 208  A 1 
ATOM 1625 O O   . CYS A 1 208  ? -43.808 -22.661 -16.370 1.00 92.46 208  A 1 
ATOM 1626 C CB  . CYS A 1 208  ? -41.646 -21.734 -14.234 1.00 94.76 208  A 1 
ATOM 1627 S SG  . CYS A 1 208  ? -39.858 -21.437 -14.141 1.00 90.00 208  A 1 
ATOM 1628 N N   . GLN A 1 209  ? -44.704 -21.012 -15.145 1.00 95.74 209  A 1 
ATOM 1629 C CA  . GLN A 1 209  ? -46.077 -21.493 -15.263 1.00 95.12 209  A 1 
ATOM 1630 C C   . GLN A 1 209  ? -46.778 -21.010 -16.541 1.00 95.56 209  A 1 
ATOM 1631 O O   . GLN A 1 209  ? -47.532 -21.776 -17.143 1.00 93.93 209  A 1 
ATOM 1632 C CB  . GLN A 1 209  ? -46.845 -21.086 -13.995 1.00 94.19 209  A 1 
ATOM 1633 C CG  . GLN A 1 209  ? -48.276 -21.639 -13.983 1.00 87.48 209  A 1 
ATOM 1634 C CD  . GLN A 1 209  ? -49.044 -21.311 -12.706 1.00 85.94 209  A 1 
ATOM 1635 O OE1 . GLN A 1 209  ? -48.548 -20.782 -11.719 1.00 79.31 209  A 1 
ATOM 1636 N NE2 . GLN A 1 209  ? -50.321 -21.626 -12.673 1.00 77.02 209  A 1 
ATOM 1637 N N   . PHE A 1 210  ? -46.575 -19.757 -16.930 1.00 95.92 210  A 1 
ATOM 1638 C CA  . PHE A 1 210  ? -47.345 -19.107 -18.000 1.00 95.45 210  A 1 
ATOM 1639 C C   . PHE A 1 210  ? -46.494 -18.649 -19.194 1.00 95.73 210  A 1 
ATOM 1640 O O   . PHE A 1 210  ? -47.052 -18.282 -20.231 1.00 92.85 210  A 1 
ATOM 1641 C CB  . PHE A 1 210  ? -48.130 -17.934 -17.403 1.00 95.24 210  A 1 
ATOM 1642 C CG  . PHE A 1 210  ? -49.134 -18.315 -16.328 1.00 95.61 210  A 1 
ATOM 1643 C CD1 . PHE A 1 210  ? -50.370 -18.877 -16.691 1.00 91.67 210  A 1 
ATOM 1644 C CD2 . PHE A 1 210  ? -48.843 -18.094 -14.970 1.00 93.01 210  A 1 
ATOM 1645 C CE1 . PHE A 1 210  ? -51.316 -19.214 -15.704 1.00 92.00 210  A 1 
ATOM 1646 C CE2 . PHE A 1 210  ? -49.785 -18.433 -13.981 1.00 92.40 210  A 1 
ATOM 1647 C CZ  . PHE A 1 210  ? -51.022 -18.990 -14.346 1.00 93.43 210  A 1 
ATOM 1648 N N   . GLY A 1 211  ? -45.171 -18.670 -19.090 1.00 95.17 211  A 1 
ATOM 1649 C CA  . GLY A 1 211  ? -44.258 -18.166 -20.116 1.00 95.05 211  A 1 
ATOM 1650 C C   . GLY A 1 211  ? -44.169 -16.638 -20.113 1.00 96.01 211  A 1 
ATOM 1651 O O   . GLY A 1 211  ? -43.681 -16.047 -19.156 1.00 94.53 211  A 1 
ATOM 1652 N N   . THR A 1 212  ? -44.638 -16.003 -21.177 1.00 96.10 212  A 1 
ATOM 1653 C CA  . THR A 1 212  ? -44.459 -14.556 -21.388 1.00 96.45 212  A 1 
ATOM 1654 C C   . THR A 1 212  ? -45.378 -13.699 -20.519 1.00 96.54 212  A 1 
ATOM 1655 O O   . THR A 1 212  ? -46.442 -14.139 -20.074 1.00 95.72 212  A 1 
ATOM 1656 C CB  . THR A 1 212  ? -44.635 -14.167 -22.867 1.00 96.08 212  A 1 
ATOM 1657 O OG1 . THR A 1 212  ? -45.978 -14.302 -23.272 1.00 92.27 212  A 1 
ATOM 1658 C CG2 . THR A 1 212  ? -43.777 -15.004 -23.815 1.00 91.19 212  A 1 
ATOM 1659 N N   . VAL A 1 213  ? -45.016 -12.432 -20.335 1.00 96.63 213  A 1 
ATOM 1660 C CA  . VAL A 1 213  ? -45.845 -11.418 -19.660 1.00 96.59 213  A 1 
ATOM 1661 C C   . VAL A 1 213  ? -47.231 -11.300 -20.305 1.00 96.81 213  A 1 
ATOM 1662 O O   . VAL A 1 213  ? -48.231 -11.188 -19.597 1.00 96.10 213  A 1 
ATOM 1663 C CB  . VAL A 1 213  ? -45.116 -10.059 -19.665 1.00 95.89 213  A 1 
ATOM 1664 C CG1 . VAL A 1 213  ? -46.027 -8.861  -19.372 1.00 91.55 213  A 1 
ATOM 1665 C CG2 . VAL A 1 213  ? -44.005 -10.060 -18.608 1.00 91.15 213  A 1 
ATOM 1666 N N   . GLU A 1 214  ? -47.330 -11.387 -21.626 1.00 96.47 214  A 1 
ATOM 1667 C CA  . GLU A 1 214  ? -48.595 -11.357 -22.359 1.00 96.07 214  A 1 
ATOM 1668 C C   . GLU A 1 214  ? -49.484 -12.549 -21.986 1.00 96.30 214  A 1 
ATOM 1669 O O   . GLU A 1 214  ? -50.675 -12.373 -21.725 1.00 94.93 214  A 1 
ATOM 1670 C CB  . GLU A 1 214  ? -48.353 -11.343 -23.879 1.00 95.34 214  A 1 
ATOM 1671 C CG  . GLU A 1 214  ? -47.587 -10.107 -24.397 1.00 91.67 214  A 1 
ATOM 1672 C CD  . GLU A 1 214  ? -46.093 -10.104 -24.049 1.00 91.68 214  A 1 
ATOM 1673 O OE1 . GLU A 1 214  ? -45.472 -9.027  -24.019 1.00 82.39 214  A 1 
ATOM 1674 O OE2 . GLU A 1 214  ? -45.517 -11.182 -23.758 1.00 84.29 214  A 1 
ATOM 1675 N N   . ASN A 1 215  ? -48.908 -13.746 -21.876 1.00 96.40 215  A 1 
ATOM 1676 C CA  . ASN A 1 215  ? -49.635 -14.935 -21.442 1.00 96.19 215  A 1 
ATOM 1677 C C   . ASN A 1 215  ? -50.054 -14.847 -19.969 1.00 96.46 215  A 1 
ATOM 1678 O O   . ASN A 1 215  ? -51.157 -15.264 -19.619 1.00 95.23 215  A 1 
ATOM 1679 C CB  . ASN A 1 215  ? -48.770 -16.176 -21.676 1.00 95.89 215  A 1 
ATOM 1680 C CG  . ASN A 1 215  ? -48.622 -16.555 -23.133 1.00 91.91 215  A 1 
ATOM 1681 O OD1 . ASN A 1 215  ? -49.357 -16.139 -24.009 1.00 82.06 215  A 1 
ATOM 1682 N ND2 . ASN A 1 215  ? -47.677 -17.415 -23.434 1.00 81.75 215  A 1 
ATOM 1683 N N   . ILE A 1 216  ? -49.214 -14.285 -19.108 1.00 96.21 216  A 1 
ATOM 1684 C CA  . ILE A 1 216  ? -49.561 -14.027 -17.702 1.00 96.07 216  A 1 
ATOM 1685 C C   . ILE A 1 216  ? -50.752 -13.067 -17.618 1.00 96.37 216  A 1 
ATOM 1686 O O   . ILE A 1 216  ? -51.707 -13.342 -16.892 1.00 95.70 216  A 1 
ATOM 1687 C CB  . ILE A 1 216  ? -48.336 -13.501 -16.916 1.00 96.14 216  A 1 
ATOM 1688 C CG1 . ILE A 1 216  ? -47.260 -14.603 -16.802 1.00 94.54 216  A 1 
ATOM 1689 C CG2 . ILE A 1 216  ? -48.738 -13.028 -15.504 1.00 94.43 216  A 1 
ATOM 1690 C CD1 . ILE A 1 216  ? -45.877 -14.084 -16.388 1.00 91.43 216  A 1 
ATOM 1691 N N   . LEU A 1 217  ? -50.731 -11.981 -18.393 1.00 95.89 217  A 1 
ATOM 1692 C CA  . LEU A 1 217  ? -51.829 -11.013 -18.448 1.00 95.42 217  A 1 
ATOM 1693 C C   . LEU A 1 217  ? -53.118 -11.614 -19.022 1.00 95.50 217  A 1 
ATOM 1694 O O   . LEU A 1 217  ? -54.196 -11.340 -18.504 1.00 94.60 217  A 1 
ATOM 1695 C CB  . LEU A 1 217  ? -51.388 -9.792  -19.267 1.00 95.39 217  A 1 
ATOM 1696 C CG  . LEU A 1 217  ? -50.354 -8.888  -18.569 1.00 94.52 217  A 1 
ATOM 1697 C CD1 . LEU A 1 217  ? -49.853 -7.834  -19.559 1.00 90.26 217  A 1 
ATOM 1698 C CD2 . LEU A 1 217  ? -50.954 -8.159  -17.364 1.00 91.44 217  A 1 
ATOM 1699 N N   . ALA A 1 218  ? -53.015 -12.460 -20.054 1.00 95.73 218  A 1 
ATOM 1700 C CA  . ALA A 1 218  ? -54.165 -13.159 -20.634 1.00 95.45 218  A 1 
ATOM 1701 C C   . ALA A 1 218  ? -54.801 -14.175 -19.667 1.00 95.37 218  A 1 
ATOM 1702 O O   . ALA A 1 218  ? -56.003 -14.421 -19.736 1.00 93.52 218  A 1 
ATOM 1703 C CB  . ALA A 1 218  ? -53.712 -13.839 -21.929 1.00 95.41 218  A 1 
ATOM 1704 N N   . ASN A 1 219  ? -54.015 -14.735 -18.749 1.00 95.60 219  A 1 
ATOM 1705 C CA  . ASN A 1 219  ? -54.470 -15.713 -17.759 1.00 94.65 219  A 1 
ATOM 1706 C C   . ASN A 1 219  ? -54.570 -15.133 -16.340 1.00 94.78 219  A 1 
ATOM 1707 O O   . ASN A 1 219  ? -54.615 -15.880 -15.362 1.00 92.67 219  A 1 
ATOM 1708 C CB  . ASN A 1 219  ? -53.578 -16.958 -17.833 1.00 94.22 219  A 1 
ATOM 1709 C CG  . ASN A 1 219  ? -53.763 -17.709 -19.133 1.00 92.75 219  A 1 
ATOM 1710 O OD1 . ASN A 1 219  ? -54.674 -18.504 -19.287 1.00 82.72 219  A 1 
ATOM 1711 N ND2 . ASN A 1 219  ? -52.916 -17.484 -20.108 1.00 84.81 219  A 1 
ATOM 1712 N N   . VAL A 1 220  ? -54.624 -13.809 -16.201 1.00 94.90 220  A 1 
ATOM 1713 C CA  . VAL A 1 220  ? -54.569 -13.138 -14.891 1.00 94.33 220  A 1 
ATOM 1714 C C   . VAL A 1 220  ? -55.710 -13.556 -13.953 1.00 94.42 220  A 1 
ATOM 1715 O O   . VAL A 1 220  ? -55.530 -13.593 -12.737 1.00 91.88 220  A 1 
ATOM 1716 C CB  . VAL A 1 220  ? -54.513 -11.612 -15.091 1.00 92.81 220  A 1 
ATOM 1717 C CG1 . VAL A 1 220  ? -55.865 -10.996 -15.460 1.00 82.23 220  A 1 
ATOM 1718 C CG2 . VAL A 1 220  ? -53.946 -10.916 -13.853 1.00 81.96 220  A 1 
ATOM 1719 N N   . ASP A 1 221  ? -56.855 -13.949 -14.506 1.00 94.86 221  A 1 
ATOM 1720 C CA  . ASP A 1 221  ? -58.012 -14.421 -13.739 1.00 94.14 221  A 1 
ATOM 1721 C C   . ASP A 1 221  ? -57.805 -15.794 -13.086 1.00 94.10 221  A 1 
ATOM 1722 O O   . ASP A 1 221  ? -58.515 -16.135 -12.140 1.00 91.09 221  A 1 
ATOM 1723 C CB  . ASP A 1 221  ? -59.256 -14.414 -14.636 1.00 93.10 221  A 1 
ATOM 1724 C CG  . ASP A 1 221  ? -59.701 -12.996 -14.988 1.00 90.20 221  A 1 
ATOM 1725 O OD1 . ASP A 1 221  ? -59.592 -12.112 -14.092 1.00 82.90 221  A 1 
ATOM 1726 O OD2 . ASP A 1 221  ? -60.177 -12.811 -16.123 1.00 84.40 221  A 1 
ATOM 1727 N N   . SER A 1 222  ? -56.811 -16.560 -13.542 1.00 94.83 222  A 1 
ATOM 1728 C CA  . SER A 1 222  ? -56.389 -17.809 -12.891 1.00 94.10 222  A 1 
ATOM 1729 C C   . SER A 1 222  ? -55.506 -17.584 -11.657 1.00 94.07 222  A 1 
ATOM 1730 O O   . SER A 1 222  ? -55.317 -18.494 -10.848 1.00 90.13 222  A 1 
ATOM 1731 C CB  . SER A 1 222  ? -55.692 -18.719 -13.905 1.00 93.05 222  A 1 
ATOM 1732 O OG  . SER A 1 222  ? -54.379 -18.281 -14.190 1.00 83.77 222  A 1 
ATOM 1733 N N   . LEU A 1 223  ? -54.984 -16.361 -11.500 1.00 92.69 223  A 1 
ATOM 1734 C CA  . LEU A 1 223  ? -54.191 -15.965 -10.340 1.00 92.15 223  A 1 
ATOM 1735 C C   . LEU A 1 223  ? -55.109 -15.557 -9.183  1.00 91.88 223  A 1 
ATOM 1736 O O   . LEU A 1 223  ? -56.196 -15.007 -9.377  1.00 88.83 223  A 1 
ATOM 1737 C CB  . LEU A 1 223  ? -53.217 -14.837 -10.718 1.00 91.96 223  A 1 
ATOM 1738 C CG  . LEU A 1 223  ? -52.231 -15.185 -11.848 1.00 91.57 223  A 1 
ATOM 1739 C CD1 . LEU A 1 223  ? -51.356 -13.969 -12.152 1.00 84.86 223  A 1 
ATOM 1740 C CD2 . LEU A 1 223  ? -51.311 -16.345 -11.465 1.00 86.92 223  A 1 
ATOM 1741 N N   . THR A 1 224  ? -54.661 -15.788 -7.952  1.00 91.32 224  A 1 
ATOM 1742 C CA  . THR A 1 224  ? -55.441 -15.478 -6.751  1.00 90.01 224  A 1 
ATOM 1743 C C   . THR A 1 224  ? -54.703 -14.522 -5.813  1.00 89.92 224  A 1 
ATOM 1744 O O   . THR A 1 224  ? -53.470 -14.472 -5.774  1.00 84.45 224  A 1 
ATOM 1745 C CB  . THR A 1 224  ? -55.880 -16.756 -6.013  1.00 86.09 224  A 1 
ATOM 1746 O OG1 . THR A 1 224  ? -54.775 -17.541 -5.648  1.00 81.16 224  A 1 
ATOM 1747 C CG2 . THR A 1 224  ? -56.804 -17.635 -6.856  1.00 78.36 224  A 1 
ATOM 1748 N N   . GLY A 1 225  ? -55.476 -13.766 -5.029  1.00 87.33 225  A 1 
ATOM 1749 C CA  . GLY A 1 225  ? -54.947 -12.907 -3.975  1.00 88.03 225  A 1 
ATOM 1750 C C   . GLY A 1 225  ? -54.159 -11.688 -4.475  1.00 90.30 225  A 1 
ATOM 1751 O O   . GLY A 1 225  ? -54.307 -11.242 -5.610  1.00 85.85 225  A 1 
ATOM 1752 N N   . ARG A 1 226  ? -53.277 -11.168 -3.628  1.00 91.66 226  A 1 
ATOM 1753 C CA  . ARG A 1 226  ? -52.516 -9.927  -3.871  1.00 92.54 226  A 1 
ATOM 1754 C C   . ARG A 1 226  ? -51.680 -9.930  -5.156  1.00 94.43 226  A 1 
ATOM 1755 O O   . ARG A 1 226  ? -51.451 -8.873  -5.725  1.00 91.61 226  A 1 
ATOM 1756 C CB  . ARG A 1 226  ? -51.590 -9.629  -2.679  1.00 89.80 226  A 1 
ATOM 1757 C CG  . ARG A 1 226  ? -52.359 -9.196  -1.422  1.00 77.46 226  A 1 
ATOM 1758 C CD  . ARG A 1 226  ? -51.368 -8.845  -0.303  1.00 72.45 226  A 1 
ATOM 1759 N NE  . ARG A 1 226  ? -52.060 -8.376  0.912   1.00 63.85 226  A 1 
ATOM 1760 C CZ  . ARG A 1 226  ? -51.513 -8.162  2.099   1.00 55.52 226  A 1 
ATOM 1761 N NH1 . ARG A 1 226  ? -50.244 -8.371  2.322   1.00 50.65 226  A 1 
ATOM 1762 N NH2 . ARG A 1 226  ? -52.240 -7.734  3.095   1.00 49.36 226  A 1 
ATOM 1763 N N   . THR A 1 227  ? -51.214 -11.098 -5.614  1.00 92.48 227  A 1 
ATOM 1764 C CA  . THR A 1 227  ? -50.419 -11.205 -6.846  1.00 92.58 227  A 1 
ATOM 1765 C C   . THR A 1 227  ? -51.242 -10.812 -8.069  1.00 93.91 227  A 1 
ATOM 1766 O O   . THR A 1 227  ? -50.759 -10.049 -8.896  1.00 92.48 227  A 1 
ATOM 1767 C CB  . THR A 1 227  ? -49.868 -12.624 -7.021  1.00 91.49 227  A 1 
ATOM 1768 O OG1 . THR A 1 227  ? -49.140 -12.988 -5.872  1.00 84.30 227  A 1 
ATOM 1769 C CG2 . THR A 1 227  ? -48.918 -12.756 -8.211  1.00 83.22 227  A 1 
ATOM 1770 N N   . ARG A 1 228  ? -52.501 -11.283 -8.169  1.00 94.12 228  A 1 
ATOM 1771 C CA  . ARG A 1 228  ? -53.431 -10.891 -9.234  1.00 94.44 228  A 1 
ATOM 1772 C C   . ARG A 1 228  ? -53.670 -9.386  -9.210  1.00 94.85 228  A 1 
ATOM 1773 O O   . ARG A 1 228  ? -53.451 -8.722  -10.215 1.00 93.80 228  A 1 
ATOM 1774 C CB  . ARG A 1 228  ? -54.748 -11.662 -9.082  1.00 93.82 228  A 1 
ATOM 1775 C CG  . ARG A 1 228  ? -55.774 -11.297 -10.172 1.00 91.70 228  A 1 
ATOM 1776 C CD  . ARG A 1 228  ? -57.114 -11.963 -9.872  1.00 88.74 228  A 1 
ATOM 1777 N NE  . ARG A 1 228  ? -58.125 -11.644 -10.893 1.00 80.32 228  A 1 
ATOM 1778 C CZ  . ARG A 1 228  ? -59.423 -11.517 -10.709 1.00 75.06 228  A 1 
ATOM 1779 N NH1 . ARG A 1 228  ? -59.971 -11.632 -9.530  1.00 66.18 228  A 1 
ATOM 1780 N NH2 . ARG A 1 228  ? -60.203 -11.271 -11.720 1.00 65.65 228  A 1 
ATOM 1781 N N   . ASP A 1 229  ? -54.058 -8.874  -8.053  1.00 94.82 229  A 1 
ATOM 1782 C CA  . ASP A 1 229  ? -54.426 -7.470  -7.891  1.00 94.74 229  A 1 
ATOM 1783 C C   . ASP A 1 229  ? -53.261 -6.542  -8.260  1.00 95.16 229  A 1 
ATOM 1784 O O   . ASP A 1 229  ? -53.440 -5.573  -8.994  1.00 93.68 229  A 1 
ATOM 1785 C CB  . ASP A 1 229  ? -54.891 -7.217  -6.448  1.00 93.71 229  A 1 
ATOM 1786 C CG  . ASP A 1 229  ? -56.083 -8.080  -6.017  1.00 91.26 229  A 1 
ATOM 1787 O OD1 . ASP A 1 229  ? -56.840 -8.541  -6.900  1.00 85.65 229  A 1 
ATOM 1788 O OD2 . ASP A 1 229  ? -56.195 -8.314  -4.791  1.00 86.90 229  A 1 
ATOM 1789 N N   . ASN A 1 230  ? -52.039 -6.889  -7.843  1.00 94.89 230  A 1 
ATOM 1790 C CA  . ASN A 1 230  ? -50.836 -6.127  -8.160  1.00 94.96 230  A 1 
ATOM 1791 C C   . ASN A 1 230  ? -50.493 -6.164  -9.656  1.00 95.68 230  A 1 
ATOM 1792 O O   . ASN A 1 230  ? -50.113 -5.136  -10.206 1.00 94.32 230  A 1 
ATOM 1793 C CB  . ASN A 1 230  ? -49.660 -6.648  -7.323  1.00 94.25 230  A 1 
ATOM 1794 C CG  . ASN A 1 230  ? -49.719 -6.258  -5.855  1.00 92.21 230  A 1 
ATOM 1795 O OD1 . ASN A 1 230  ? -50.533 -5.481  -5.390  1.00 83.97 230  A 1 
ATOM 1796 N ND2 . ASN A 1 230  ? -48.810 -6.770  -5.062  1.00 83.94 230  A 1 
ATOM 1797 N N   . ILE A 1 231  ? -50.625 -7.313  -10.330 1.00 95.36 231  A 1 
ATOM 1798 C CA  . ILE A 1 231  ? -50.378 -7.419  -11.779 1.00 95.50 231  A 1 
ATOM 1799 C C   . ILE A 1 231  ? -51.397 -6.587  -12.559 1.00 95.75 231  A 1 
ATOM 1800 O O   . ILE A 1 231  ? -51.016 -5.853  -13.468 1.00 94.83 231  A 1 
ATOM 1801 C CB  . ILE A 1 231  ? -50.362 -8.896  -12.232 1.00 95.49 231  A 1 
ATOM 1802 C CG1 . ILE A 1 231  ? -49.074 -9.579  -11.714 1.00 93.15 231  A 1 
ATOM 1803 C CG2 . ILE A 1 231  ? -50.434 -9.034  -13.767 1.00 93.01 231  A 1 
ATOM 1804 C CD1 . ILE A 1 231  ? -49.077 -11.103 -11.861 1.00 88.36 231  A 1 
ATOM 1805 N N   . VAL A 1 232  ? -52.681 -6.664  -12.191 1.00 95.74 232  A 1 
ATOM 1806 C CA  . VAL A 1 232  ? -53.749 -5.894  -12.847 1.00 95.21 232  A 1 
ATOM 1807 C C   . VAL A 1 232  ? -53.548 -4.395  -12.641 1.00 95.53 232  A 1 
ATOM 1808 O O   . VAL A 1 232  ? -53.587 -3.638  -13.608 1.00 94.62 232  A 1 
ATOM 1809 C CB  . VAL A 1 232  ? -55.134 -6.349  -12.348 1.00 94.27 232  A 1 
ATOM 1810 C CG1 . VAL A 1 232  ? -56.266 -5.474  -12.906 1.00 88.92 232  A 1 
ATOM 1811 C CG2 . VAL A 1 232  ? -55.422 -7.789  -12.794 1.00 88.69 232  A 1 
ATOM 1812 N N   . ALA A 1 233  ? -53.278 -3.971  -11.412 1.00 95.34 233  A 1 
ATOM 1813 C CA  . ALA A 1 233  ? -53.076 -2.564  -11.074 1.00 95.04 233  A 1 
ATOM 1814 C C   . ALA A 1 233  ? -51.836 -1.948  -11.745 1.00 95.27 233  A 1 
ATOM 1815 O O   . ALA A 1 233  ? -51.827 -0.755  -12.025 1.00 93.78 233  A 1 
ATOM 1816 C CB  . ALA A 1 233  ? -52.986 -2.443  -9.550  1.00 94.46 233  A 1 
ATOM 1817 N N   . ASN A 1 234  ? -50.797 -2.748  -12.027 1.00 95.55 234  A 1 
ATOM 1818 C CA  . ASN A 1 234  ? -49.527 -2.277  -12.591 1.00 95.17 234  A 1 
ATOM 1819 C C   . ASN A 1 234  ? -49.303 -2.757  -14.033 1.00 95.55 234  A 1 
ATOM 1820 O O   . ASN A 1 234  ? -48.167 -2.874  -14.480 1.00 94.38 234  A 1 
ATOM 1821 C CB  . ASN A 1 234  ? -48.369 -2.639  -11.643 1.00 94.77 234  A 1 
ATOM 1822 C CG  . ASN A 1 234  ? -48.527 -2.011  -10.269 1.00 93.63 234  A 1 
ATOM 1823 O OD1 . ASN A 1 234  ? -48.123 -0.895  -10.005 1.00 84.29 234  A 1 
ATOM 1824 N ND2 . ASN A 1 234  ? -49.129 -2.713  -9.343  1.00 85.90 234  A 1 
ATOM 1825 N N   . ARG A 1 235  ? -50.366 -3.049  -14.792 1.00 95.52 235  A 1 
ATOM 1826 C CA  . ARG A 1 235  ? -50.287 -3.600  -16.155 1.00 95.48 235  A 1 
ATOM 1827 C C   . ARG A 1 235  ? -49.427 -2.752  -17.096 1.00 95.65 235  A 1 
ATOM 1828 O O   . ARG A 1 235  ? -48.589 -3.292  -17.807 1.00 94.59 235  A 1 
ATOM 1829 C CB  . ARG A 1 235  ? -51.707 -3.770  -16.708 1.00 94.92 235  A 1 
ATOM 1830 C CG  . ARG A 1 235  ? -51.707 -4.370  -18.125 1.00 90.73 235  A 1 
ATOM 1831 C CD  . ARG A 1 235  ? -53.136 -4.548  -18.643 1.00 87.93 235  A 1 
ATOM 1832 N NE  . ARG A 1 235  ? -53.140 -5.152  -19.991 1.00 78.40 235  A 1 
ATOM 1833 C CZ  . ARG A 1 235  ? -53.011 -4.521  -21.147 1.00 71.28 235  A 1 
ATOM 1834 N NH1 . ARG A 1 235  ? -52.880 -3.224  -21.220 1.00 63.31 235  A 1 
ATOM 1835 N NH2 . ARG A 1 235  ? -53.010 -5.190  -22.261 1.00 61.95 235  A 1 
ATOM 1836 N N   . GLU A 1 236  ? -49.631 -1.440  -17.130 1.00 94.78 236  A 1 
ATOM 1837 C CA  . GLU A 1 236  ? -48.878 -0.531  -18.003 1.00 94.49 236  A 1 
ATOM 1838 C C   . GLU A 1 236  ? -47.406 -0.454  -17.596 1.00 94.74 236  A 1 
ATOM 1839 O O   . GLU A 1 236  ? -46.521 -0.535  -18.448 1.00 93.02 236  A 1 
ATOM 1840 C CB  . GLU A 1 236  ? -49.499 0.871   -17.984 1.00 93.90 236  A 1 
ATOM 1841 C CG  . GLU A 1 236  ? -50.902 0.880   -18.605 1.00 87.54 236  A 1 
ATOM 1842 C CD  . GLU A 1 236  ? -51.516 2.283   -18.707 1.00 80.83 236  A 1 
ATOM 1843 O OE1 . GLU A 1 236  ? -52.557 2.388   -19.393 1.00 71.08 236  A 1 
ATOM 1844 O OE2 . GLU A 1 236  ? -50.963 3.218   -18.092 1.00 70.39 236  A 1 
ATOM 1845 N N   . GLN A 1 237  ? -47.135 -0.400  -16.289 1.00 95.50 237  A 1 
ATOM 1846 C CA  . GLN A 1 237  ? -45.787 -0.426  -15.735 1.00 95.03 237  A 1 
ATOM 1847 C C   . GLN A 1 237  ? -45.051 -1.725  -16.090 1.00 95.72 237  A 1 
ATOM 1848 O O   . GLN A 1 237  ? -43.883 -1.677  -16.455 1.00 94.79 237  A 1 
ATOM 1849 C CB  . GLN A 1 237  ? -45.881 -0.241  -14.216 1.00 93.10 237  A 1 
ATOM 1850 C CG  . GLN A 1 237  ? -44.505 -0.144  -13.554 1.00 86.88 237  A 1 
ATOM 1851 C CD  . GLN A 1 237  ? -44.627 0.096   -12.056 1.00 84.47 237  A 1 
ATOM 1852 O OE1 . GLN A 1 237  ? -45.186 1.084   -11.611 1.00 76.59 237  A 1 
ATOM 1853 N NE2 . GLN A 1 237  ? -44.126 -0.785  -11.230 1.00 73.68 237  A 1 
ATOM 1854 N N   . LEU A 1 238  ? -45.729 -2.869  -16.033 1.00 94.73 238  A 1 
ATOM 1855 C CA  . LEU A 1 238  ? -45.168 -4.172  -16.397 1.00 95.02 238  A 1 
ATOM 1856 C C   . LEU A 1 238  ? -44.780 -4.237  -17.883 1.00 95.54 238  A 1 
ATOM 1857 O O   . LEU A 1 238  ? -43.698 -4.714  -18.220 1.00 94.95 238  A 1 
ATOM 1858 C CB  . LEU A 1 238  ? -46.191 -5.255  -16.008 1.00 94.85 238  A 1 
ATOM 1859 C CG  . LEU A 1 238  ? -45.808 -6.684  -16.422 1.00 93.76 238  A 1 
ATOM 1860 C CD1 . LEU A 1 238  ? -44.468 -7.119  -15.847 1.00 87.09 238  A 1 
ATOM 1861 C CD2 . LEU A 1 238  ? -46.887 -7.654  -15.932 1.00 89.30 238  A 1 
ATOM 1862 N N   . LEU A 1 239  ? -45.632 -3.722  -18.770 1.00 95.76 239  A 1 
ATOM 1863 C CA  . LEU A 1 239  ? -45.327 -3.663  -20.206 1.00 95.54 239  A 1 
ATOM 1864 C C   . LEU A 1 239  ? -44.181 -2.688  -20.512 1.00 95.77 239  A 1 
ATOM 1865 O O   . LEU A 1 239  ? -43.331 -2.984  -21.352 1.00 94.95 239  A 1 
ATOM 1866 C CB  . LEU A 1 239  ? -46.598 -3.272  -20.980 1.00 95.57 239  A 1 
ATOM 1867 C CG  . LEU A 1 239  ? -47.709 -4.340  -20.982 1.00 94.55 239  A 1 
ATOM 1868 C CD1 . LEU A 1 239  ? -48.973 -3.760  -21.617 1.00 90.10 239  A 1 
ATOM 1869 C CD2 . LEU A 1 239  ? -47.312 -5.593  -21.766 1.00 90.76 239  A 1 
ATOM 1870 N N   . LEU A 1 240  ? -44.128 -1.556  -19.812 1.00 95.46 240  A 1 
ATOM 1871 C CA  . LEU A 1 240  ? -43.005 -0.624  -19.891 1.00 95.39 240  A 1 
ATOM 1872 C C   . LEU A 1 240  ? -41.711 -1.283  -19.398 1.00 95.85 240  A 1 
ATOM 1873 O O   . LEU A 1 240  ? -40.709 -1.241  -20.106 1.00 95.19 240  A 1 
ATOM 1874 C CB  . LEU A 1 240  ? -43.342 0.648   -19.093 1.00 94.94 240  A 1 
ATOM 1875 C CG  . LEU A 1 240  ? -42.193 1.672   -19.015 1.00 93.64 240  A 1 
ATOM 1876 C CD1 . LEU A 1 240  ? -41.816 2.222   -20.387 1.00 88.18 240  A 1 
ATOM 1877 C CD2 . LEU A 1 240  ? -42.601 2.832   -18.113 1.00 88.41 240  A 1 
ATOM 1878 N N   . ALA A 1 241  ? -41.742 -1.935  -18.233 1.00 96.23 241  A 1 
ATOM 1879 C CA  . ALA A 1 241  ? -40.597 -2.640  -17.671 1.00 96.02 241  A 1 
ATOM 1880 C C   . ALA A 1 241  ? -40.051 -3.684  -18.648 1.00 96.09 241  A 1 
ATOM 1881 O O   . ALA A 1 241  ? -38.856 -3.693  -18.919 1.00 95.38 241  A 1 
ATOM 1882 C CB  . ALA A 1 241  ? -41.006 -3.278  -16.340 1.00 95.64 241  A 1 
ATOM 1883 N N   . LYS A 1 242  ? -40.938 -4.483  -19.273 1.00 96.18 242  A 1 
ATOM 1884 C CA  . LYS A 1 242  ? -40.548 -5.459  -20.301 1.00 96.27 242  A 1 
ATOM 1885 C C   . LYS A 1 242  ? -39.787 -4.803  -21.453 1.00 96.36 242  A 1 
ATOM 1886 O O   . LYS A 1 242  ? -38.751 -5.306  -21.869 1.00 95.65 242  A 1 
ATOM 1887 C CB  . LYS A 1 242  ? -41.786 -6.219  -20.801 1.00 96.20 242  A 1 
ATOM 1888 C CG  . LYS A 1 242  ? -41.370 -7.352  -21.751 1.00 95.76 242  A 1 
ATOM 1889 C CD  . LYS A 1 242  ? -42.542 -8.273  -22.099 1.00 94.20 242  A 1 
ATOM 1890 C CE  . LYS A 1 242  ? -42.009 -9.403  -22.989 1.00 91.62 242  A 1 
ATOM 1891 N NZ  . LYS A 1 242  ? -43.019 -10.457 -23.213 1.00 89.21 242  A 1 
ATOM 1892 N N   . ARG A 1 243  ? -40.263 -3.658  -21.939 1.00 95.87 243  A 1 
ATOM 1893 C CA  . ARG A 1 243  ? -39.606 -2.924  -23.028 1.00 95.57 243  A 1 
ATOM 1894 C C   . ARG A 1 243  ? -38.250 -2.353  -22.612 1.00 96.28 243  A 1 
ATOM 1895 O O   . ARG A 1 243  ? -37.329 -2.375  -23.420 1.00 94.86 243  A 1 
ATOM 1896 C CB  . ARG A 1 243  ? -40.560 -1.850  -23.559 1.00 94.61 243  A 1 
ATOM 1897 C CG  . ARG A 1 243  ? -40.033 -1.216  -24.851 1.00 80.78 243  A 1 
ATOM 1898 C CD  . ARG A 1 243  ? -41.095 -0.287  -25.450 1.00 75.55 243  A 1 
ATOM 1899 N NE  . ARG A 1 243  ? -40.590 0.389   -26.659 1.00 65.92 243  A 1 
ATOM 1900 C CZ  . ARG A 1 243  ? -41.185 1.372   -27.314 1.00 57.45 243  A 1 
ATOM 1901 N NH1 . ARG A 1 243  ? -42.353 1.828   -26.962 1.00 51.76 243  A 1 
ATOM 1902 N NH2 . ARG A 1 243  ? -40.606 1.927   -28.340 1.00 49.80 243  A 1 
ATOM 1903 N N   . LEU A 1 244  ? -38.122 -1.884  -21.376 1.00 95.79 244  A 1 
ATOM 1904 C CA  . LEU A 1 244  ? -36.872 -1.316  -20.852 1.00 95.65 244  A 1 
ATOM 1905 C C   . LEU A 1 244  ? -35.778 -2.371  -20.659 1.00 95.89 244  A 1 
ATOM 1906 O O   . LEU A 1 244  ? -34.635 -2.112  -21.017 1.00 95.23 244  A 1 
ATOM 1907 C CB  . LEU A 1 244  ? -37.145 -0.580  -19.528 1.00 95.51 244  A 1 
ATOM 1908 C CG  . LEU A 1 244  ? -38.003 0.691   -19.653 1.00 94.61 244  A 1 
ATOM 1909 C CD1 . LEU A 1 244  ? -38.343 1.215   -18.255 1.00 91.64 244  A 1 
ATOM 1910 C CD2 . LEU A 1 244  ? -37.305 1.803   -20.431 1.00 91.58 244  A 1 
ATOM 1911 N N   . VAL A 1 245  ? -36.118 -3.564  -20.152 1.00 96.18 245  A 1 
ATOM 1912 C CA  . VAL A 1 245  ? -35.144 -4.649  -19.905 1.00 95.99 245  A 1 
ATOM 1913 C C   . VAL A 1 245  ? -34.814 -5.471  -21.154 1.00 96.24 245  A 1 
ATOM 1914 O O   . VAL A 1 245  ? -33.893 -6.283  -21.128 1.00 95.49 245  A 1 
ATOM 1915 C CB  . VAL A 1 245  ? -35.590 -5.586  -18.769 1.00 95.49 245  A 1 
ATOM 1916 C CG1 . VAL A 1 245  ? -35.812 -4.820  -17.460 1.00 90.60 245  A 1 
ATOM 1917 C CG2 . VAL A 1 245  ? -36.849 -6.392  -19.118 1.00 90.97 245  A 1 
ATOM 1918 N N   . THR A 1 246  ? -35.558 -5.309  -22.249 1.00 96.56 246  A 1 
ATOM 1919 C CA  . THR A 1 246  ? -35.276 -6.024  -23.503 1.00 96.72 246  A 1 
ATOM 1920 C C   . THR A 1 246  ? -34.067 -5.404  -24.193 1.00 96.76 246  A 1 
ATOM 1921 O O   . THR A 1 246  ? -34.091 -4.216  -24.516 1.00 95.73 246  A 1 
ATOM 1922 C CB  . THR A 1 246  ? -36.485 -6.023  -24.445 1.00 96.33 246  A 1 
ATOM 1923 O OG1 . THR A 1 246  ? -37.585 -6.654  -23.834 1.00 92.17 246  A 1 
ATOM 1924 C CG2 . THR A 1 246  ? -36.225 -6.795  -25.743 1.00 91.63 246  A 1 
ATOM 1925 N N   . ILE A 1 247  ? -33.042 -6.213  -24.448 1.00 96.72 247  A 1 
ATOM 1926 C CA  . ILE A 1 247  ? -31.888 -5.825  -25.269 1.00 96.77 247  A 1 
ATOM 1927 C C   . ILE A 1 247  ? -32.323 -5.786  -26.735 1.00 96.71 247  A 1 
ATOM 1928 O O   . ILE A 1 247  ? -32.836 -6.779  -27.263 1.00 95.61 247  A 1 
ATOM 1929 C CB  . ILE A 1 247  ? -30.691 -6.773  -25.023 1.00 96.50 247  A 1 
ATOM 1930 C CG1 . ILE A 1 247  ? -30.205 -6.644  -23.558 1.00 94.80 247  A 1 
ATOM 1931 C CG2 . ILE A 1 247  ? -29.545 -6.470  -26.005 1.00 94.42 247  A 1 
ATOM 1932 C CD1 . ILE A 1 247  ? -29.090 -7.620  -23.163 1.00 90.46 247  A 1 
ATOM 1933 N N   . ASP A 1 248  ? -32.129 -4.645  -27.393 1.00 96.36 248  A 1 
ATOM 1934 C CA  . ASP A 1 248  ? -32.432 -4.490  -28.814 1.00 96.26 248  A 1 
ATOM 1935 C C   . ASP A 1 248  ? -31.362 -5.183  -29.662 1.00 96.54 248  A 1 
ATOM 1936 O O   . ASP A 1 248  ? -30.175 -4.890  -29.567 1.00 95.36 248  A 1 
ATOM 1937 C CB  . ASP A 1 248  ? -32.604 -3.005  -29.182 1.00 95.17 248  A 1 
ATOM 1938 C CG  . ASP A 1 248  ? -33.173 -2.797  -30.593 1.00 92.72 248  A 1 
ATOM 1939 O OD1 . ASP A 1 248  ? -33.345 -3.801  -31.328 1.00 86.71 248  A 1 
ATOM 1940 O OD2 . ASP A 1 248  ? -33.483 -1.633  -30.930 1.00 85.81 248  A 1 
ATOM 1941 N N   . THR A 1 249  ? -31.788 -6.124  -30.505 1.00 96.17 249  A 1 
ATOM 1942 C CA  . THR A 1 249  ? -30.897 -6.875  -31.406 1.00 96.47 249  A 1 
ATOM 1943 C C   . THR A 1 249  ? -30.996 -6.416  -32.860 1.00 96.47 249  A 1 
ATOM 1944 O O   . THR A 1 249  ? -30.498 -7.097  -33.761 1.00 94.42 249  A 1 
ATOM 1945 C CB  . THR A 1 249  ? -31.105 -8.391  -31.271 1.00 95.95 249  A 1 
ATOM 1946 O OG1 . THR A 1 249  ? -32.430 -8.757  -31.571 1.00 93.40 249  A 1 
ATOM 1947 C CG2 . THR A 1 249  ? -30.800 -8.893  -29.860 1.00 90.73 249  A 1 
ATOM 1948 N N   . ALA A 1 250  ? -31.633 -5.272  -33.105 1.00 96.25 250  A 1 
ATOM 1949 C CA  . ALA A 1 250  ? -31.837 -4.676  -34.425 1.00 95.81 250  A 1 
ATOM 1950 C C   . ALA A 1 250  ? -31.089 -3.339  -34.601 1.00 95.95 250  A 1 
ATOM 1951 O O   . ALA A 1 250  ? -31.499 -2.484  -35.390 1.00 93.37 250  A 1 
ATOM 1952 C CB  . ALA A 1 250  ? -33.343 -4.579  -34.686 1.00 94.41 250  A 1 
ATOM 1953 N N   . VAL A 1 251  ? -29.983 -3.161  -33.885 1.00 96.45 251  A 1 
ATOM 1954 C CA  . VAL A 1 251  ? -29.124 -1.972  -33.986 1.00 96.61 251  A 1 
ATOM 1955 C C   . VAL A 1 251  ? -28.549 -1.864  -35.408 1.00 96.78 251  A 1 
ATOM 1956 O O   . VAL A 1 251  ? -28.161 -2.887  -35.990 1.00 95.62 251  A 1 
ATOM 1957 C CB  . VAL A 1 251  ? -27.997 -2.028  -32.937 1.00 95.90 251  A 1 
ATOM 1958 C CG1 . VAL A 1 251  ? -27.136 -0.764  -32.945 1.00 92.57 251  A 1 
ATOM 1959 C CG2 . VAL A 1 251  ? -28.565 -2.191  -31.524 1.00 92.46 251  A 1 
ATOM 1960 N N   . PRO A 1 252  ? -28.462 -0.652  -35.996 1.00 96.66 252  A 1 
ATOM 1961 C CA  . PRO A 1 252  ? -27.865 -0.432  -37.311 1.00 96.18 252  A 1 
ATOM 1962 C C   . PRO A 1 252  ? -26.332 -0.546  -37.269 1.00 96.11 252  A 1 
ATOM 1963 O O   . PRO A 1 252  ? -25.607 0.421   -37.481 1.00 93.97 252  A 1 
ATOM 1964 C CB  . PRO A 1 252  ? -28.378 0.945   -37.753 1.00 95.25 252  A 1 
ATOM 1965 C CG  . PRO A 1 252  ? -28.506 1.692   -36.428 1.00 92.85 252  A 1 
ATOM 1966 C CD  . PRO A 1 252  ? -28.997 0.597   -35.481 1.00 96.02 252  A 1 
ATOM 1967 N N   . VAL A 1 253  ? -25.829 -1.736  -36.968 1.00 95.47 253  A 1 
ATOM 1968 C CA  . VAL A 1 253  ? -24.414 -2.113  -36.982 1.00 95.69 253  A 1 
ATOM 1969 C C   . VAL A 1 253  ? -24.252 -3.390  -37.796 1.00 95.93 253  A 1 
ATOM 1970 O O   . VAL A 1 253  ? -24.996 -4.357  -37.599 1.00 94.92 253  A 1 
ATOM 1971 C CB  . VAL A 1 253  ? -23.857 -2.251  -35.553 1.00 95.06 253  A 1 
ATOM 1972 C CG1 . VAL A 1 253  ? -24.497 -3.373  -34.728 1.00 90.06 253  A 1 
ATOM 1973 C CG2 . VAL A 1 253  ? -22.336 -2.445  -35.563 1.00 89.92 253  A 1 
ATOM 1974 N N   . ASP A 1 254  ? -23.300 -3.409  -38.712 1.00 95.94 254  A 1 
ATOM 1975 C CA  . ASP A 1 254  ? -23.015 -4.592  -39.519 1.00 95.71 254  A 1 
ATOM 1976 C C   . ASP A 1 254  ? -21.985 -5.493  -38.846 1.00 95.95 254  A 1 
ATOM 1977 O O   . ASP A 1 254  ? -21.116 -5.040  -38.101 1.00 94.35 254  A 1 
ATOM 1978 C CB  . ASP A 1 254  ? -22.672 -4.196  -40.958 1.00 94.30 254  A 1 
ATOM 1979 C CG  . ASP A 1 254  ? -23.922 -3.672  -41.676 1.00 90.94 254  A 1 
ATOM 1980 O OD1 . ASP A 1 254  ? -25.024 -4.220  -41.391 1.00 84.72 254  A 1 
ATOM 1981 O OD2 . ASP A 1 254  ? -23.785 -2.725  -42.475 1.00 84.49 254  A 1 
ATOM 1982 N N   . PHE A 1 255  ? -22.128 -6.789  -39.072 1.00 95.22 255  A 1 
ATOM 1983 C CA  . PHE A 1 255  ? -21.141 -7.760  -38.620 1.00 95.43 255  A 1 
ATOM 1984 C C   . PHE A 1 255  ? -20.129 -7.992  -39.740 1.00 95.58 255  A 1 
ATOM 1985 O O   . PHE A 1 255  ? -20.430 -8.643  -40.732 1.00 93.93 255  A 1 
ATOM 1986 C CB  . PHE A 1 255  ? -21.830 -9.054  -38.165 1.00 94.89 255  A 1 
ATOM 1987 C CG  . PHE A 1 255  ? -20.845 -10.137 -37.761 1.00 95.26 255  A 1 
ATOM 1988 C CD1 . PHE A 1 255  ? -20.771 -11.336 -38.496 1.00 89.65 255  A 1 
ATOM 1989 C CD2 . PHE A 1 255  ? -19.962 -9.924  -36.689 1.00 91.01 255  A 1 
ATOM 1990 C CE1 . PHE A 1 255  ? -19.822 -12.312 -38.158 1.00 90.44 255  A 1 
ATOM 1991 C CE2 . PHE A 1 255  ? -19.004 -10.899 -36.359 1.00 90.33 255  A 1 
ATOM 1992 C CZ  . PHE A 1 255  ? -18.931 -12.094 -37.096 1.00 93.79 255  A 1 
ATOM 1993 N N   . GLU A 1 256  ? -18.926 -7.446  -39.558 1.00 95.18 256  A 1 
ATOM 1994 C CA  . GLU A 1 256  ? -17.815 -7.589  -40.495 1.00 94.61 256  A 1 
ATOM 1995 C C   . GLU A 1 256  ? -16.685 -8.399  -39.840 1.00 94.86 256  A 1 
ATOM 1996 O O   . GLU A 1 256  ? -15.849 -7.831  -39.131 1.00 93.28 256  A 1 
ATOM 1997 C CB  . GLU A 1 256  ? -17.328 -6.211  -40.960 1.00 93.13 256  A 1 
ATOM 1998 C CG  . GLU A 1 256  ? -18.366 -5.464  -41.812 1.00 83.89 256  A 1 
ATOM 1999 C CD  . GLU A 1 256  ? -17.833 -4.137  -42.390 1.00 80.05 256  A 1 
ATOM 2000 O OE1 . GLU A 1 256  ? -18.629 -3.438  -43.051 1.00 70.19 256  A 1 
ATOM 2001 O OE2 . GLU A 1 256  ? -16.627 -3.846  -42.204 1.00 71.31 256  A 1 
ATOM 2002 N N   . PRO A 1 257  ? -16.605 -9.719  -40.057 1.00 95.74 257  A 1 
ATOM 2003 C CA  . PRO A 1 257  ? -15.593 -10.558 -39.407 1.00 95.30 257  A 1 
ATOM 2004 C C   . PRO A 1 257  ? -14.159 -10.077 -39.636 1.00 95.34 257  A 1 
ATOM 2005 O O   . PRO A 1 257  ? -13.336 -10.134 -38.726 1.00 93.88 257  A 1 
ATOM 2006 C CB  . PRO A 1 257  ? -15.794 -11.963 -39.986 1.00 93.84 257  A 1 
ATOM 2007 C CG  . PRO A 1 257  ? -17.253 -11.983 -40.419 1.00 90.65 257  A 1 
ATOM 2008 C CD  . PRO A 1 257  ? -17.516 -10.538 -40.835 1.00 93.88 257  A 1 
ATOM 2009 N N   . ALA A 1 258  ? -13.863 -9.566  -40.836 1.00 94.43 258  A 1 
ATOM 2010 C CA  . ALA A 1 258  ? -12.531 -9.075  -41.181 1.00 94.19 258  A 1 
ATOM 2011 C C   . ALA A 1 258  ? -12.109 -7.846  -40.356 1.00 94.09 258  A 1 
ATOM 2012 O O   . ALA A 1 258  ? -10.934 -7.702  -40.034 1.00 92.19 258  A 1 
ATOM 2013 C CB  . ALA A 1 258  ? -12.510 -8.767  -42.681 1.00 93.71 258  A 1 
ATOM 2014 N N   . ALA A 1 259  ? -13.059 -6.988  -39.973 1.00 94.75 259  A 1 
ATOM 2015 C CA  . ALA A 1 259  ? -12.788 -5.823  -39.129 1.00 94.20 259  A 1 
ATOM 2016 C C   . ALA A 1 259  ? -12.537 -6.207  -37.660 1.00 94.43 259  A 1 
ATOM 2017 O O   . ALA A 1 259  ? -11.898 -5.458  -36.925 1.00 92.88 259  A 1 
ATOM 2018 C CB  . ALA A 1 259  ? -13.967 -4.852  -39.254 1.00 93.38 259  A 1 
ATOM 2019 N N   . LEU A 1 260  ? -13.012 -7.373  -37.240 1.00 93.73 260  A 1 
ATOM 2020 C CA  . LEU A 1 260  ? -12.857 -7.912  -35.887 1.00 94.13 260  A 1 
ATOM 2021 C C   . LEU A 1 260  ? -11.672 -8.887  -35.762 1.00 94.21 260  A 1 
ATOM 2022 O O   . LEU A 1 260  ? -11.389 -9.367  -34.663 1.00 92.86 260  A 1 
ATOM 2023 C CB  . LEU A 1 260  ? -14.187 -8.573  -35.480 1.00 94.39 260  A 1 
ATOM 2024 C CG  . LEU A 1 260  ? -15.373 -7.602  -35.335 1.00 94.01 260  A 1 
ATOM 2025 C CD1 . LEU A 1 260  ? -16.689 -8.376  -35.296 1.00 90.15 260  A 1 
ATOM 2026 C CD2 . LEU A 1 260  ? -15.280 -6.801  -34.040 1.00 90.45 260  A 1 
ATOM 2027 N N   . GLU A 1 261  ? -11.000 -9.220  -36.869 1.00 92.26 261  A 1 
ATOM 2028 C CA  . GLU A 1 261  ? -9.857  -10.138 -36.858 1.00 91.97 261  A 1 
ATOM 2029 C C   . GLU A 1 261  ? -8.638  -9.483  -36.202 1.00 91.86 261  A 1 
ATOM 2030 O O   . GLU A 1 261  ? -8.225  -8.375  -36.540 1.00 90.23 261  A 1 
ATOM 2031 C CB  . GLU A 1 261  ? -9.555  -10.678 -38.268 1.00 90.51 261  A 1 
ATOM 2032 C CG  . GLU A 1 261  ? -8.519  -11.821 -38.230 1.00 83.90 261  A 1 
ATOM 2033 C CD  . GLU A 1 261  ? -8.367  -12.611 -39.544 1.00 83.71 261  A 1 
ATOM 2034 O OE1 . GLU A 1 261  ? -7.905  -13.785 -39.472 1.00 74.23 261  A 1 
ATOM 2035 O OE2 . GLU A 1 261  ? -8.713  -12.089 -40.621 1.00 76.08 261  A 1 
ATOM 2036 N N   . MET A 1 262  ? -8.024  -10.200 -35.266 1.00 90.83 262  A 1 
ATOM 2037 C CA  . MET A 1 262  ? -6.843  -9.733  -34.541 1.00 90.32 262  A 1 
ATOM 2038 C C   . MET A 1 262  ? -5.662  -9.494  -35.491 1.00 89.75 262  A 1 
ATOM 2039 O O   . MET A 1 262  ? -5.180  -10.407 -36.177 1.00 88.24 262  A 1 
ATOM 2040 C CB  . MET A 1 262  ? -6.465  -10.742 -33.449 1.00 89.80 262  A 1 
ATOM 2041 C CG  . MET A 1 262  ? -7.461  -10.762 -32.277 1.00 86.16 262  A 1 
ATOM 2042 S SD  . MET A 1 262  ? -7.527  -9.260  -31.261 1.00 86.59 262  A 1 
ATOM 2043 C CE  . MET A 1 262  ? -5.855  -9.198  -30.578 1.00 75.93 262  A 1 
ATOM 2044 N N   . ALA A 1 263  ? -5.147  -8.275  -35.473 1.00 89.41 263  A 1 
ATOM 2045 C CA  . ALA A 1 263  ? -3.989  -7.837  -36.249 1.00 89.24 263  A 1 
ATOM 2046 C C   . ALA A 1 263  ? -2.794  -7.502  -35.344 1.00 89.59 263  A 1 
ATOM 2047 O O   . ALA A 1 263  ? -2.952  -7.281  -34.147 1.00 87.16 263  A 1 
ATOM 2048 C CB  . ALA A 1 263  ? -4.410  -6.660  -37.128 1.00 87.56 263  A 1 
ATOM 2049 N N   . ASP A 1 264  ? -1.585  -7.472  -35.927 1.00 87.41 264  A 1 
ATOM 2050 C CA  . ASP A 1 264  ? -0.392  -7.072  -35.170 1.00 88.16 264  A 1 
ATOM 2051 C C   . ASP A 1 264  ? -0.511  -5.606  -34.730 1.00 89.58 264  A 1 
ATOM 2052 O O   . ASP A 1 264  ? -0.882  -4.761  -35.553 1.00 88.36 264  A 1 
ATOM 2053 C CB  . ASP A 1 264  ? 0.894   -7.296  -35.977 1.00 85.75 264  A 1 
ATOM 2054 C CG  . ASP A 1 264  ? 1.130   -8.778  -36.254 1.00 83.14 264  A 1 
ATOM 2055 O OD1 . ASP A 1 264  ? 1.034   -9.591  -35.308 1.00 78.46 264  A 1 
ATOM 2056 O OD2 . ASP A 1 264  ? 1.294   -9.139  -37.444 1.00 77.85 264  A 1 
ATOM 2057 N N   . PRO A 1 265  ? -0.220  -5.302  -33.457 1.00 90.31 265  A 1 
ATOM 2058 C CA  . PRO A 1 265  ? -0.378  -3.965  -32.908 1.00 90.32 265  A 1 
ATOM 2059 C C   . PRO A 1 265  ? 0.647   -2.979  -33.471 1.00 90.71 265  A 1 
ATOM 2060 O O   . PRO A 1 265  ? 1.712   -3.356  -33.971 1.00 89.76 265  A 1 
ATOM 2061 C CB  . PRO A 1 265  ? -0.236  -4.141  -31.392 1.00 89.10 265  A 1 
ATOM 2062 C CG  . PRO A 1 265  ? 0.705   -5.334  -31.272 1.00 86.18 265  A 1 
ATOM 2063 C CD  . PRO A 1 265  ? 0.279   -6.214  -32.440 1.00 88.76 265  A 1 
ATOM 2064 N N   . ASP A 1 266  ? 0.359   -1.697  -33.319 1.00 90.37 266  A 1 
ATOM 2065 C CA  . ASP A 1 266  ? 1.322   -0.615  -33.488 1.00 90.79 266  A 1 
ATOM 2066 C C   . ASP A 1 266  ? 2.193   -0.518  -32.228 1.00 90.68 266  A 1 
ATOM 2067 O O   . ASP A 1 266  ? 1.835   0.106   -31.224 1.00 89.91 266  A 1 
ATOM 2068 C CB  . ASP A 1 266  ? 0.583   0.689   -33.820 1.00 91.08 266  A 1 
ATOM 2069 C CG  . ASP A 1 266  ? 1.534   1.813   -34.226 1.00 90.94 266  A 1 
ATOM 2070 O OD1 . ASP A 1 266  ? 2.695   1.813   -33.755 1.00 86.98 266  A 1 
ATOM 2071 O OD2 . ASP A 1 266  ? 1.087   2.654   -35.034 1.00 86.43 266  A 1 
ATOM 2072 N N   . CYS A 1 267  ? 3.332   -1.208  -32.249 1.00 88.24 267  A 1 
ATOM 2073 C CA  . CYS A 1 267  ? 4.239   -1.260  -31.105 1.00 87.41 267  A 1 
ATOM 2074 C C   . CYS A 1 267  ? 4.826   0.112   -30.711 1.00 87.85 267  A 1 
ATOM 2075 O O   . CYS A 1 267  ? 4.908   0.363   -29.505 1.00 87.23 267  A 1 
ATOM 2076 C CB  . CYS A 1 267  ? 5.365   -2.270  -31.358 1.00 85.44 267  A 1 
ATOM 2077 S SG  . CYS A 1 267  ? 4.707   -3.920  -31.712 1.00 78.57 267  A 1 
ATOM 2078 N N   . PRO A 1 268  ? 5.257   0.983   -31.646 1.00 89.23 268  A 1 
ATOM 2079 C CA  . PRO A 1 268  ? 5.660   2.351   -31.315 1.00 88.57 268  A 1 
ATOM 2080 C C   . PRO A 1 268  ? 4.573   3.139   -30.579 1.00 89.10 268  A 1 
ATOM 2081 O O   . PRO A 1 268  ? 4.846   3.656   -29.496 1.00 88.71 268  A 1 
ATOM 2082 C CB  . PRO A 1 268  ? 6.026   3.007   -32.651 1.00 87.60 268  A 1 
ATOM 2083 C CG  . PRO A 1 268  ? 6.482   1.832   -33.507 1.00 84.17 268  A 1 
ATOM 2084 C CD  . PRO A 1 268  ? 5.574   0.698   -33.042 1.00 87.24 268  A 1 
ATOM 2085 N N   . ALA A 1 269  ? 3.343   3.150   -31.083 1.00 90.84 269  A 1 
ATOM 2086 C CA  . ALA A 1 269  ? 2.229   3.858   -30.449 1.00 91.20 269  A 1 
ATOM 2087 C C   . ALA A 1 269  ? 1.913   3.304   -29.050 1.00 91.48 269  A 1 
ATOM 2088 O O   . ALA A 1 269  ? 1.717   4.065   -28.102 1.00 90.78 269  A 1 
ATOM 2089 C CB  . ALA A 1 269  ? 1.010   3.775   -31.371 1.00 91.73 269  A 1 
ATOM 2090 N N   . LEU A 1 270  ? 1.928   1.973   -28.872 1.00 91.52 270  A 1 
ATOM 2091 C CA  . LEU A 1 270  ? 1.741   1.371   -27.547 1.00 91.14 270  A 1 
ATOM 2092 C C   . LEU A 1 270  ? 2.850   1.757   -26.565 1.00 90.79 270  A 1 
ATOM 2093 O O   . LEU A 1 270  ? 2.550   2.033   -25.404 1.00 90.07 270  A 1 
ATOM 2094 C CB  . LEU A 1 270  ? 1.655   -0.161  -27.649 1.00 91.12 270  A 1 
ATOM 2095 C CG  . LEU A 1 270  ? 0.317   -0.687  -28.186 1.00 88.84 270  A 1 
ATOM 2096 C CD1 . LEU A 1 270  ? 0.404   -2.209  -28.292 1.00 82.86 270  A 1 
ATOM 2097 C CD2 . LEU A 1 270  ? -0.862  -0.354  -27.270 1.00 83.65 270  A 1 
ATOM 2098 N N   . ARG A 1 271  ? 4.114   1.787   -27.002 1.00 89.32 271  A 1 
ATOM 2099 C CA  . ARG A 1 271  ? 5.229   2.216   -26.139 1.00 87.59 271  A 1 
ATOM 2100 C C   . ARG A 1 271  ? 5.063   3.657   -25.681 1.00 87.68 271  A 1 
ATOM 2101 O O   . ARG A 1 271  ? 5.275   3.925   -24.503 1.00 86.77 271  A 1 
ATOM 2102 C CB  . ARG A 1 271  ? 6.580   2.054   -26.841 1.00 86.65 271  A 1 
ATOM 2103 C CG  . ARG A 1 271  ? 7.036   0.595   -26.901 1.00 77.23 271  A 1 
ATOM 2104 C CD  . ARG A 1 271  ? 8.408   0.515   -27.573 1.00 75.68 271  A 1 
ATOM 2105 N NE  . ARG A 1 271  ? 8.748   -0.880  -27.933 1.00 66.40 271  A 1 
ATOM 2106 C CZ  . ARG A 1 271  ? 8.971   -1.344  -29.153 1.00 58.06 271  A 1 
ATOM 2107 N NH1 . ARG A 1 271  ? 8.945   -0.576  -30.211 1.00 52.13 271  A 1 
ATOM 2108 N NH2 . ARG A 1 271  ? 9.231   -2.608  -29.333 1.00 51.19 271  A 1 
ATOM 2109 N N   . GLU A 1 272  ? 4.659   4.548   -26.567 1.00 89.07 272  A 1 
ATOM 2110 C CA  . GLU A 1 272  ? 4.383   5.949   -26.239 1.00 89.06 272  A 1 
ATOM 2111 C C   . GLU A 1 272  ? 3.276   6.058   -25.180 1.00 89.79 272  A 1 
ATOM 2112 O O   . GLU A 1 272  ? 3.501   6.612   -24.104 1.00 88.93 272  A 1 
ATOM 2113 C CB  . GLU A 1 272  ? 4.007   6.697   -27.526 1.00 88.61 272  A 1 
ATOM 2114 C CG  . GLU A 1 272  ? 3.900   8.211   -27.307 1.00 79.00 272  A 1 
ATOM 2115 C CD  . GLU A 1 272  ? 3.343   8.952   -28.538 1.00 76.31 272  A 1 
ATOM 2116 O OE1 . GLU A 1 272  ? 2.874   10.094  -28.343 1.00 67.34 272  A 1 
ATOM 2117 O OE2 . GLU A 1 272  ? 3.322   8.354   -29.639 1.00 68.62 272  A 1 
ATOM 2118 N N   . ILE A 1 273  ? 2.125   5.426   -25.415 1.00 91.41 273  A 1 
ATOM 2119 C CA  . ILE A 1 273  ? 0.982   5.465   -24.490 1.00 92.09 273  A 1 
ATOM 2120 C C   . ILE A 1 273  ? 1.349   4.848   -23.130 1.00 92.01 273  A 1 
ATOM 2121 O O   . ILE A 1 273  ? 1.007   5.392   -22.080 1.00 91.17 273  A 1 
ATOM 2122 C CB  . ILE A 1 273  ? -0.238  4.749   -25.108 1.00 93.18 273  A 1 
ATOM 2123 C CG1 . ILE A 1 273  ? -0.717  5.424   -26.416 1.00 91.23 273  A 1 
ATOM 2124 C CG2 . ILE A 1 273  ? -1.415  4.731   -24.114 1.00 90.48 273  A 1 
ATOM 2125 C CD1 . ILE A 1 273  ? -1.592  4.508   -27.282 1.00 87.09 273  A 1 
ATOM 2126 N N   . TYR A 1 274  ? 2.047   3.716   -23.104 1.00 90.45 274  A 1 
ATOM 2127 C CA  . TYR A 1 274  ? 2.434   3.067   -21.848 1.00 89.28 274  A 1 
ATOM 2128 C C   . TYR A 1 274  ? 3.502   3.848   -21.085 1.00 87.34 274  A 1 
ATOM 2129 O O   . TYR A 1 274  ? 3.491   3.818   -19.853 1.00 85.33 274  A 1 
ATOM 2130 C CB  . TYR A 1 274  ? 2.886   1.627   -22.108 1.00 90.30 274  A 1 
ATOM 2131 C CG  . TYR A 1 274  ? 1.826   0.660   -22.607 1.00 90.38 274  A 1 
ATOM 2132 C CD1 . TYR A 1 274  ? 0.451   0.900   -22.410 1.00 83.51 274  A 1 
ATOM 2133 C CD2 . TYR A 1 274  ? 2.230   -0.523  -23.259 1.00 84.53 274  A 1 
ATOM 2134 C CE1 . TYR A 1 274  ? -0.511  -0.014  -22.877 1.00 84.49 274  A 1 
ATOM 2135 C CE2 . TYR A 1 274  ? 1.277   -1.442  -23.726 1.00 85.07 274  A 1 
ATOM 2136 C CZ  . TYR A 1 274  ? -0.099  -1.187  -23.541 1.00 89.66 274  A 1 
ATOM 2137 O OH  . TYR A 1 274  ? -1.026  -2.062  -24.006 1.00 88.64 274  A 1 
ATOM 2138 N N   . THR A 1 275  ? 4.371   4.565   -21.783 1.00 87.63 275  A 1 
ATOM 2139 C CA  . THR A 1 275  ? 5.337   5.483   -21.167 1.00 84.38 275  A 1 
ATOM 2140 C C   . THR A 1 275  ? 4.618   6.678   -20.544 1.00 84.02 275  A 1 
ATOM 2141 O O   . THR A 1 275  ? 4.827   6.954   -19.366 1.00 82.17 275  A 1 
ATOM 2142 C CB  . THR A 1 275  ? 6.395   5.939   -22.181 1.00 82.16 275  A 1 
ATOM 2143 O OG1 . THR A 1 275  ? 7.038   4.805   -22.718 1.00 75.89 275  A 1 
ATOM 2144 C CG2 . THR A 1 275  ? 7.477   6.812   -21.547 1.00 74.93 275  A 1 
ATOM 2145 N N   . GLU A 1 276  ? 3.693   7.305   -21.263 1.00 87.58 276  A 1 
ATOM 2146 C CA  . GLU A 1 276  ? 2.842   8.401   -20.768 1.00 87.88 276  A 1 
ATOM 2147 C C   . GLU A 1 276  ? 2.071   8.001   -19.497 1.00 87.90 276  A 1 
ATOM 2148 O O   . GLU A 1 276  ? 1.996   8.752   -18.517 1.00 86.26 276  A 1 
ATOM 2149 C CB  . GLU A 1 276  ? 1.864   8.807   -21.900 1.00 88.33 276  A 1 
ATOM 2150 C CG  . GLU A 1 276  ? 1.005   10.046  -21.586 1.00 85.25 276  A 1 
ATOM 2151 C CD  . GLU A 1 276  ? -0.123  10.303  -22.615 1.00 86.28 276  A 1 
ATOM 2152 O OE1 . GLU A 1 276  ? -1.043  11.092  -22.291 1.00 79.23 276  A 1 
ATOM 2153 O OE2 . GLU A 1 276  ? -0.168  9.676   -23.701 1.00 81.97 276  A 1 
ATOM 2154 N N   . LEU A 1 277  ? 1.540   6.774   -19.479 1.00 89.42 277  A 1 
ATOM 2155 C CA  . LEU A 1 277  ? 0.755   6.238   -18.365 1.00 89.48 277  A 1 
ATOM 2156 C C   . LEU A 1 277  ? 1.602   5.627   -17.235 1.00 88.34 277  A 1 
ATOM 2157 O O   . LEU A 1 277  ? 1.049   5.260   -16.195 1.00 85.99 277  A 1 
ATOM 2158 C CB  . LEU A 1 277  ? -0.254  5.227   -18.926 1.00 91.39 277  A 1 
ATOM 2159 C CG  . LEU A 1 277  ? -1.326  5.838   -19.851 1.00 91.70 277  A 1 
ATOM 2160 C CD1 . LEU A 1 277  ? -2.136  4.712   -20.491 1.00 87.85 277  A 1 
ATOM 2161 C CD2 . LEU A 1 277  ? -2.292  6.744   -19.084 1.00 88.97 277  A 1 
ATOM 2162 N N   . GLY A 1 278  ? 2.909   5.471   -17.415 1.00 86.03 278  A 1 
ATOM 2163 C CA  . GLY A 1 278  ? 3.803   4.827   -16.448 1.00 83.49 278  A 1 
ATOM 2164 C C   . GLY A 1 278  ? 3.602   3.310   -16.316 1.00 84.20 278  A 1 
ATOM 2165 O O   . GLY A 1 278  ? 3.837   2.736   -15.248 1.00 81.79 278  A 1 
ATOM 2166 N N   . PHE A 1 279  ? 3.163   2.634   -17.373 1.00 85.99 279  A 1 
ATOM 2167 C CA  . PHE A 1 279  ? 2.890   1.193   -17.364 1.00 87.06 279  A 1 
ATOM 2168 C C   . PHE A 1 279  ? 4.154   0.352   -17.593 1.00 85.56 279  A 1 
ATOM 2169 O O   . PHE A 1 279  ? 4.235   -0.478  -18.502 1.00 82.59 279  A 1 
ATOM 2170 C CB  . PHE A 1 279  ? 1.743   0.841   -18.327 1.00 88.86 279  A 1 
ATOM 2171 C CG  . PHE A 1 279  ? 0.360   1.350   -17.969 1.00 89.89 279  A 1 
ATOM 2172 C CD1 . PHE A 1 279  ? 0.072   1.967   -16.737 1.00 85.90 279  A 1 
ATOM 2173 C CD2 . PHE A 1 279  ? -0.679  1.161   -18.904 1.00 85.72 279  A 1 
ATOM 2174 C CE1 . PHE A 1 279  ? -1.231  2.416   -16.451 1.00 85.92 279  A 1 
ATOM 2175 C CE2 . PHE A 1 279  ? -1.979  1.601   -18.615 1.00 85.93 279  A 1 
ATOM 2176 C CZ  . PHE A 1 279  ? -2.257  2.237   -17.393 1.00 90.05 279  A 1 
ATOM 2177 N N   . ASN A 1 280  ? 5.121   0.500   -16.704 1.00 81.22 280  A 1 
ATOM 2178 C CA  . ASN A 1 280  ? 6.419   -0.182  -16.768 1.00 78.57 280  A 1 
ATOM 2179 C C   . ASN A 1 280  ? 6.315   -1.714  -16.878 1.00 80.26 280  A 1 
ATOM 2180 O O   . ASN A 1 280  ? 7.163   -2.348  -17.499 1.00 78.27 280  A 1 
ATOM 2181 C CB  . ASN A 1 280  ? 7.235   0.216   -15.522 1.00 74.81 280  A 1 
ATOM 2182 C CG  . ASN A 1 280  ? 7.620   1.683   -15.541 1.00 69.37 280  A 1 
ATOM 2183 O OD1 . ASN A 1 280  ? 7.830   2.254   -16.590 1.00 64.35 280  A 1 
ATOM 2184 N ND2 . ASN A 1 280  ? 7.709   2.340   -14.412 1.00 62.68 280  A 1 
ATOM 2185 N N   . MET A 1 281  ? 5.279   -2.328  -16.303 1.00 81.46 281  A 1 
ATOM 2186 C CA  . MET A 1 281  ? 5.030   -3.764  -16.446 1.00 82.25 281  A 1 
ATOM 2187 C C   . MET A 1 281  ? 4.810   -4.163  -17.911 1.00 83.59 281  A 1 
ATOM 2188 O O   . MET A 1 281  ? 5.406   -5.132  -18.369 1.00 81.62 281  A 1 
ATOM 2189 C CB  . MET A 1 281  ? 3.819   -4.163  -15.589 1.00 80.28 281  A 1 
ATOM 2190 C CG  . MET A 1 281  ? 3.616   -5.686  -15.543 1.00 73.65 281  A 1 
ATOM 2191 S SD  . MET A 1 281  ? 2.101   -6.206  -14.679 1.00 69.62 281  A 1 
ATOM 2192 C CE  . MET A 1 281  ? 0.888   -5.898  -15.997 1.00 60.93 281  A 1 
ATOM 2193 N N   . PHE A 1 282  ? 3.993   -3.410  -18.642 1.00 85.11 282  A 1 
ATOM 2194 C CA  . PHE A 1 282  ? 3.717   -3.700  -20.050 1.00 86.25 282  A 1 
ATOM 2195 C C   . PHE A 1 282  ? 4.917   -3.367  -20.941 1.00 86.10 282  A 1 
ATOM 2196 O O   . PHE A 1 282  ? 5.234   -4.148  -21.831 1.00 84.56 282  A 1 
ATOM 2197 C CB  . PHE A 1 282  ? 2.453   -2.959  -20.513 1.00 87.82 282  A 1 
ATOM 2198 C CG  . PHE A 1 282  ? 1.171   -3.260  -19.749 1.00 88.64 282  A 1 
ATOM 2199 C CD1 . PHE A 1 282  ? 0.915   -4.536  -19.216 1.00 82.67 282  A 1 
ATOM 2200 C CD2 . PHE A 1 282  ? 0.204   -2.246  -19.599 1.00 82.69 282  A 1 
ATOM 2201 C CE1 . PHE A 1 282  ? -0.285  -4.791  -18.521 1.00 82.13 282  A 1 
ATOM 2202 C CE2 . PHE A 1 282  ? -0.994  -2.500  -18.912 1.00 82.69 282  A 1 
ATOM 2203 C CZ  . PHE A 1 282  ? -1.240  -3.771  -18.364 1.00 87.32 282  A 1 
ATOM 2204 N N   . LEU A 1 283  ? 5.644   -2.295  -20.646 1.00 85.55 283  A 1 
ATOM 2205 C CA  . LEU A 1 283  ? 6.888   -1.955  -21.348 1.00 83.04 283  A 1 
ATOM 2206 C C   . LEU A 1 283  ? 7.953   -3.055  -21.200 1.00 82.57 283  A 1 
ATOM 2207 O O   . LEU A 1 283  ? 8.571   -3.454  -22.186 1.00 80.21 283  A 1 
ATOM 2208 C CB  . LEU A 1 283  ? 7.419   -0.607  -20.824 1.00 81.96 283  A 1 
ATOM 2209 C CG  . LEU A 1 283  ? 6.538   0.606   -21.182 1.00 78.73 283  A 1 
ATOM 2210 C CD1 . LEU A 1 283  ? 7.046   1.841   -20.443 1.00 75.34 283  A 1 
ATOM 2211 C CD2 . LEU A 1 283  ? 6.557   0.897   -22.684 1.00 74.21 283  A 1 
ATOM 2212 N N   . ARG A 1 284  ? 8.125   -3.603  -19.992 1.00 78.30 284  A 1 
ATOM 2213 C CA  . ARG A 1 284  ? 9.021   -4.747  -19.741 1.00 76.47 284  A 1 
ATOM 2214 C C   . ARG A 1 284  ? 8.560   -6.006  -20.470 1.00 78.72 284  A 1 
ATOM 2215 O O   . ARG A 1 284  ? 9.388   -6.710  -21.034 1.00 76.36 284  A 1 
ATOM 2216 C CB  . ARG A 1 284  ? 9.135   -5.025  -18.235 1.00 73.10 284  A 1 
ATOM 2217 C CG  . ARG A 1 284  ? 9.974   -3.976  -17.496 1.00 65.32 284  A 1 
ATOM 2218 C CD  . ARG A 1 284  ? 9.927   -4.251  -15.986 1.00 61.24 284  A 1 
ATOM 2219 N NE  . ARG A 1 284  ? 10.600  -3.196  -15.206 1.00 54.96 284  A 1 
ATOM 2220 C CZ  . ARG A 1 284  ? 10.757  -3.166  -13.891 1.00 46.95 284  A 1 
ATOM 2221 N NH1 . ARG A 1 284  ? 10.342  -4.134  -13.120 1.00 44.67 284  A 1 
ATOM 2222 N NH2 . ARG A 1 284  ? 11.343  -2.149  -13.317 1.00 43.65 284  A 1 
ATOM 2223 N N   . GLU A 1 285  ? 7.258   -6.276  -20.480 1.00 80.14 285  A 1 
ATOM 2224 C CA  . GLU A 1 285  ? 6.690   -7.395  -21.237 1.00 81.14 285  A 1 
ATOM 2225 C C   . GLU A 1 285  ? 6.963   -7.237  -22.742 1.00 81.46 285  A 1 
ATOM 2226 O O   . GLU A 1 285  ? 7.440   -8.177  -23.378 1.00 78.81 285  A 1 
ATOM 2227 C CB  . GLU A 1 285  ? 5.185   -7.528  -20.931 1.00 81.42 285  A 1 
ATOM 2228 C CG  . GLU A 1 285  ? 4.571   -8.755  -21.624 1.00 79.06 285  A 1 
ATOM 2229 C CD  . GLU A 1 285  ? 3.091   -8.986  -21.299 1.00 80.54 285  A 1 
ATOM 2230 O OE1 . GLU A 1 285  ? 2.387   -9.590  -22.140 1.00 71.06 285  A 1 
ATOM 2231 O OE2 . GLU A 1 285  ? 2.625   -8.683  -20.182 1.00 75.68 285  A 1 
ATOM 2232 N N   . MET A 1 286  ? 6.765   -6.041  -23.294 1.00 82.29 286  A 1 
ATOM 2233 C CA  . MET A 1 286  ? 7.081   -5.746  -24.697 1.00 82.44 286  A 1 
ATOM 2234 C C   . MET A 1 286  ? 8.568   -5.932  -25.025 1.00 81.06 286  A 1 
ATOM 2235 O O   . MET A 1 286  ? 8.903   -6.358  -26.127 1.00 78.80 286  A 1 
ATOM 2236 C CB  . MET A 1 286  ? 6.673   -4.301  -25.042 1.00 84.14 286  A 1 
ATOM 2237 C CG  . MET A 1 286  ? 5.160   -4.102  -25.098 1.00 83.20 286  A 1 
ATOM 2238 S SD  . MET A 1 286  ? 4.675   -2.392  -25.436 1.00 84.19 286  A 1 
ATOM 2239 C CE  . MET A 1 286  ? 4.920   -2.359  -27.228 1.00 74.38 286  A 1 
ATOM 2240 N N   . ALA A 1 287  ? 9.463   -5.621  -24.087 1.00 80.21 287  A 1 
ATOM 2241 C CA  . ALA A 1 287  ? 10.903  -5.785  -24.276 1.00 77.67 287  A 1 
ATOM 2242 C C   . ALA A 1 287  ? 11.368  -7.247  -24.160 1.00 78.45 287  A 1 
ATOM 2243 O O   . ALA A 1 287  ? 12.330  -7.636  -24.818 1.00 74.52 287  A 1 
ATOM 2244 C CB  . ALA A 1 287  ? 11.619  -4.893  -23.260 1.00 74.97 287  A 1 
ATOM 2245 N N   . SER A 1 288  ? 10.705  -8.059  -23.333 1.00 74.83 288  A 1 
ATOM 2246 C CA  . SER A 1 288  ? 11.146  -9.421  -22.999 1.00 75.48 288  A 1 
ATOM 2247 C C   . SER A 1 288  ? 10.426  -10.537 -23.756 1.00 76.41 288  A 1 
ATOM 2248 O O   . SER A 1 288  ? 11.011  -11.602 -23.956 1.00 71.22 288  A 1 
ATOM 2249 C CB  . SER A 1 288  ? 11.034  -9.651  -21.490 1.00 71.69 288  A 1 
ATOM 2250 O OG  . SER A 1 288  ? 9.703   -9.501  -21.032 1.00 65.36 288  A 1 
ATOM 2251 N N   . ASP A 1 289  ? 9.185   -10.330 -24.185 1.00 74.38 289  A 1 
ATOM 2252 C CA  . ASP A 1 289  ? 8.367   -11.344 -24.861 1.00 77.45 289  A 1 
ATOM 2253 C C   . ASP A 1 289  ? 7.846   -10.855 -26.220 1.00 77.69 289  A 1 
ATOM 2254 O O   . ASP A 1 289  ? 6.868   -10.114 -26.318 1.00 73.37 289  A 1 
ATOM 2255 C CB  . ASP A 1 289  ? 7.230   -11.826 -23.941 1.00 74.57 289  A 1 
ATOM 2256 C CG  . ASP A 1 289  ? 6.438   -13.006 -24.531 1.00 70.54 289  A 1 
ATOM 2257 O OD1 . ASP A 1 289  ? 6.806   -13.508 -25.628 1.00 66.43 289  A 1 
ATOM 2258 O OD2 . ASP A 1 289  ? 5.460   -13.447 -23.887 1.00 65.40 289  A 1 
ATOM 2259 N N   . SER A 1 290  ? 8.457   -11.341 -27.291 1.00 71.98 290  A 1 
ATOM 2260 C CA  . SER A 1 290  ? 8.024   -11.057 -28.667 1.00 72.14 290  A 1 
ATOM 2261 C C   . SER A 1 290  ? 6.634   -11.609 -29.012 1.00 72.62 290  A 1 
ATOM 2262 O O   . SER A 1 290  ? 6.038   -11.190 -30.003 1.00 68.30 290  A 1 
ATOM 2263 C CB  . SER A 1 290  ? 9.057   -11.600 -29.655 1.00 70.48 290  A 1 
ATOM 2264 O OG  . SER A 1 290  ? 9.197   -13.002 -29.534 1.00 64.27 290  A 1 
ATOM 2265 N N   . ARG A 1 291  ? 6.108   -12.543 -28.209 1.00 71.14 291  A 1 
ATOM 2266 C CA  . ARG A 1 291  ? 4.765   -13.121 -28.375 1.00 72.86 291  A 1 
ATOM 2267 C C   . ARG A 1 291  ? 3.699   -12.402 -27.559 1.00 74.87 291  A 1 
ATOM 2268 O O   . ARG A 1 291  ? 2.532   -12.802 -27.619 1.00 70.19 291  A 1 
ATOM 2269 C CB  . ARG A 1 291  ? 4.771   -14.611 -28.017 1.00 70.97 291  A 1 
ATOM 2270 C CG  . ARG A 1 291  ? 5.828   -15.404 -28.776 1.00 66.01 291  A 1 
ATOM 2271 C CD  . ARG A 1 291  ? 5.743   -16.871 -28.353 1.00 61.10 291  A 1 
ATOM 2272 N NE  . ARG A 1 291  ? 6.935   -17.602 -28.794 1.00 54.28 291  A 1 
ATOM 2273 C CZ  . ARG A 1 291  ? 7.257   -18.838 -28.461 1.00 46.02 291  A 1 
ATOM 2274 N NH1 . ARG A 1 291  ? 6.463   -19.581 -27.745 1.00 42.71 291  A 1 
ATOM 2275 N NH2 . ARG A 1 291  ? 8.396   -19.345 -28.836 1.00 41.18 291  A 1 
ATOM 2276 N N   . SER A 1 292  ? 4.076   -11.382 -26.798 1.00 76.46 292  A 1 
ATOM 2277 C CA  . SER A 1 292  ? 3.121   -10.568 -26.051 1.00 77.15 292  A 1 
ATOM 2278 C C   . SER A 1 292  ? 2.031   -10.023 -26.983 1.00 78.52 292  A 1 
ATOM 2279 O O   . SER A 1 292  ? 2.351   -9.596  -28.097 1.00 75.13 292  A 1 
ATOM 2280 C CB  . SER A 1 292  ? 3.824   -9.402  -25.361 1.00 75.72 292  A 1 
ATOM 2281 O OG  . SER A 1 292  ? 2.867   -8.572  -24.732 1.00 71.67 292  A 1 
ATOM 2282 N N   . PRO A 1 293  ? 0.766   -9.960  -26.534 1.00 75.05 293  A 1 
ATOM 2283 C CA  . PRO A 1 293  ? -0.308  -9.291  -27.269 1.00 74.06 293  A 1 
ATOM 2284 C C   . PRO A 1 293  ? -0.029  -7.828  -27.623 1.00 76.69 293  A 1 
ATOM 2285 O O   . PRO A 1 293  ? -0.689  -7.278  -28.501 1.00 74.35 293  A 1 
ATOM 2286 C CB  . PRO A 1 293  ? -1.533  -9.375  -26.357 1.00 72.71 293  A 1 
ATOM 2287 C CG  . PRO A 1 293  ? -1.268  -10.616 -25.520 1.00 73.16 293  A 1 
ATOM 2288 C CD  . PRO A 1 293  ? 0.241   -10.565 -25.323 1.00 77.15 293  A 1 
ATOM 2289 N N   . PHE A 1 294  ? 0.940   -7.202  -26.960 1.00 79.43 294  A 1 
ATOM 2290 C CA  . PHE A 1 294  ? 1.394   -5.844  -27.244 1.00 78.07 294  A 1 
ATOM 2291 C C   . PHE A 1 294  ? 2.461   -5.776  -28.350 1.00 79.90 294  A 1 
ATOM 2292 O O   . PHE A 1 294  ? 2.784   -4.688  -28.816 1.00 76.21 294  A 1 
ATOM 2293 C CB  . PHE A 1 294  ? 1.916   -5.230  -25.944 1.00 76.16 294  A 1 
ATOM 2294 C CG  . PHE A 1 294  ? 0.967   -5.302  -24.761 1.00 74.86 294  A 1 
ATOM 2295 C CD1 . PHE A 1 294  ? -0.392  -4.970  -24.905 1.00 68.46 294  A 1 
ATOM 2296 C CD2 . PHE A 1 294  ? 1.458   -5.674  -23.495 1.00 67.31 294  A 1 
ATOM 2297 C CE1 . PHE A 1 294  ? -1.251  -5.002  -23.792 1.00 62.49 294  A 1 
ATOM 2298 C CE2 . PHE A 1 294  ? 0.601   -5.696  -22.382 1.00 63.44 294  A 1 
ATOM 2299 C CZ  . PHE A 1 294  ? -0.753  -5.356  -22.529 1.00 69.26 294  A 1 
ATOM 2300 N N   . ASN A 1 295  ? 3.011   -6.919  -28.770 1.00 74.99 295  A 1 
ATOM 2301 C CA  . ASN A 1 295  ? 4.022   -7.024  -29.818 1.00 75.90 295  A 1 
ATOM 2302 C C   . ASN A 1 295  ? 3.516   -7.739  -31.073 1.00 77.28 295  A 1 
ATOM 2303 O O   . ASN A 1 295  ? 3.952   -7.405  -32.174 1.00 71.90 295  A 1 
ATOM 2304 C CB  . ASN A 1 295  ? 5.250   -7.749  -29.254 1.00 71.97 295  A 1 
ATOM 2305 C CG  . ASN A 1 295  ? 6.109   -6.884  -28.360 1.00 68.77 295  A 1 
ATOM 2306 O OD1 . ASN A 1 295  ? 6.172   -5.672  -28.470 1.00 63.34 295  A 1 
ATOM 2307 N ND2 . ASN A 1 295  ? 6.854   -7.500  -27.474 1.00 63.10 295  A 1 
ATOM 2308 N N   . SER A 1 296  ? 2.635   -8.739  -30.917 1.00 65.98 296  A 1 
ATOM 2309 C CA  . SER A 1 296  ? 2.141   -9.516  -32.055 1.00 66.86 296  A 1 
ATOM 2310 C C   . SER A 1 296  ? 0.807   -10.203 -31.768 1.00 67.98 296  A 1 
ATOM 2311 O O   . SER A 1 296  ? 0.546   -10.667 -30.660 1.00 63.64 296  A 1 
ATOM 2312 C CB  . SER A 1 296  ? 3.182   -10.560 -32.457 1.00 60.23 296  A 1 
ATOM 2313 O OG  . SER A 1 296  ? 2.775   -11.255 -33.616 1.00 52.54 296  A 1 
ATOM 2314 N N   . ALA A 1 297  ? -0.005  -10.357 -32.800 1.00 71.50 297  A 1 
ATOM 2315 C CA  . ALA A 1 297  ? -1.219  -11.174 -32.784 1.00 72.18 297  A 1 
ATOM 2316 C C   . ALA A 1 297  ? -0.959  -12.676 -33.036 1.00 74.25 297  A 1 
ATOM 2317 O O   . ALA A 1 297  ? -1.900  -13.448 -33.242 1.00 70.69 297  A 1 
ATOM 2318 C CB  . ALA A 1 297  ? -2.222  -10.574 -33.774 1.00 68.83 297  A 1 
ATOM 2319 N N   . ILE A 1 298  ? 0.295   -13.124 -33.007 1.00 67.56 298  A 1 
ATOM 2320 C CA  . ILE A 1 298  ? 0.685   -14.514 -33.308 1.00 67.70 298  A 1 
ATOM 2321 C C   . ILE A 1 298  ? -0.045  -15.551 -32.445 1.00 70.41 298  A 1 
ATOM 2322 O O   . ILE A 1 298  ? -0.371  -16.640 -32.920 1.00 66.72 298  A 1 
ATOM 2323 C CB  . ILE A 1 298  ? 2.220   -14.665 -33.215 1.00 63.00 298  A 1 
ATOM 2324 C CG1 . ILE A 1 298  ? 2.675   -15.967 -33.903 1.00 55.67 298  A 1 
ATOM 2325 C CG2 . ILE A 1 298  ? 2.734   -14.599 -31.763 1.00 55.50 298  A 1 
ATOM 2326 C CD1 . ILE A 1 298  ? 4.181   -16.034 -34.151 1.00 50.63 298  A 1 
ATOM 2327 N N   . LEU A 1 299  ? -0.359  -15.201 -31.187 1.00 67.11 299  A 1 
ATOM 2328 C CA  . LEU A 1 299  ? -1.126  -16.062 -30.285 1.00 68.19 299  A 1 
ATOM 2329 C C   . LEU A 1 299  ? -2.552  -16.329 -30.794 1.00 70.39 299  A 1 
ATOM 2330 O O   . LEU A 1 299  ? -3.098  -17.397 -30.526 1.00 67.56 299  A 1 
ATOM 2331 C CB  . LEU A 1 299  ? -1.176  -15.423 -28.885 1.00 66.32 299  A 1 
ATOM 2332 C CG  . LEU A 1 299  ? 0.172   -15.333 -28.151 1.00 60.99 299  A 1 
ATOM 2333 C CD1 . LEU A 1 299  ? -0.045  -14.675 -26.786 1.00 57.13 299  A 1 
ATOM 2334 C CD2 . LEU A 1 299  ? 0.805   -16.709 -27.919 1.00 58.91 299  A 1 
ATOM 2335 N N   . CYS A 1 300  ? -3.134  -15.383 -31.524 1.00 71.59 300  A 1 
ATOM 2336 C CA  . CYS A 1 300  ? -4.507  -15.422 -32.029 1.00 70.44 300  A 1 
ATOM 2337 C C   . CYS A 1 300  ? -4.602  -15.988 -33.454 1.00 69.00 300  A 1 
ATOM 2338 O O   . CYS A 1 300  ? -5.609  -16.591 -33.809 1.00 67.32 300  A 1 
ATOM 2339 C CB  . CYS A 1 300  ? -5.075  -14.003 -31.956 1.00 69.98 300  A 1 
ATOM 2340 S SG  . CYS A 1 300  ? -5.067  -13.424 -30.238 1.00 68.33 300  A 1 
ATOM 2341 N N   . ARG A 1 301  ? -3.539  -15.844 -34.258 1.00 73.30 301  A 1 
ATOM 2342 C CA  . ARG A 1 301  ? -3.536  -16.254 -35.681 1.00 69.99 301  A 1 
ATOM 2343 C C   . ARG A 1 301  ? -3.277  -17.749 -35.921 1.00 66.43 301  A 1 
ATOM 2344 O O   . ARG A 1 301  ? -3.465  -18.209 -37.044 1.00 59.56 301  A 1 
ATOM 2345 C CB  . ARG A 1 301  ? -2.559  -15.371 -36.460 1.00 67.72 301  A 1 
ATOM 2346 C CG  . ARG A 1 301  ? -3.103  -13.943 -36.627 1.00 64.89 301  A 1 
ATOM 2347 C CD  . ARG A 1 301  ? -2.109  -13.105 -37.432 1.00 62.25 301  A 1 
ATOM 2348 N NE  . ARG A 1 301  ? -2.643  -11.765 -37.752 1.00 56.73 301  A 1 
ATOM 2349 C CZ  . ARG A 1 301  ? -1.917  -10.741 -38.161 1.00 50.18 301  A 1 
ATOM 2350 N NH1 . ARG A 1 301  ? -0.632  -10.818 -38.318 1.00 48.59 301  A 1 
ATOM 2351 N NH2 . ARG A 1 301  ? -2.483  -9.602  -38.417 1.00 46.55 301  A 1 
ATOM 2352 N N   . GLY A 1 302  ? -2.882  -18.505 -34.887 1.00 63.43 302  A 1 
ATOM 2353 C CA  . GLY A 1 302  ? -2.762  -19.965 -34.933 1.00 61.22 302  A 1 
ATOM 2354 C C   . GLY A 1 302  ? -1.912  -20.506 -36.078 1.00 59.61 302  A 1 
ATOM 2355 O O   . GLY A 1 302  ? -2.442  -20.927 -37.101 1.00 54.33 302  A 1 
ATOM 2356 N N   . THR A 1 303  ? -0.601  -20.612 -35.900 1.00 44.45 303  A 1 
ATOM 2357 C CA  . THR A 1 303  ? 0.182   -21.538 -36.726 1.00 43.39 303  A 1 
ATOM 2358 C C   . THR A 1 303  ? -0.274  -22.960 -36.414 1.00 41.90 303  A 1 
ATOM 2359 O O   . THR A 1 303  ? -0.224  -23.399 -35.263 1.00 39.14 303  A 1 
ATOM 2360 C CB  . THR A 1 303  ? 1.696   -21.386 -36.517 1.00 39.59 303  A 1 
ATOM 2361 O OG1 . THR A 1 303  ? 2.005   -21.286 -35.151 1.00 36.77 303  A 1 
ATOM 2362 C CG2 . THR A 1 303  ? 2.225   -20.128 -37.211 1.00 36.46 303  A 1 
ATOM 2363 N N   . ALA A 1 304  ? -0.740  -23.678 -37.415 1.00 32.05 304  A 1 
ATOM 2364 C CA  . ALA A 1 304  ? -1.082  -25.096 -37.345 1.00 33.36 304  A 1 
ATOM 2365 C C   . ALA A 1 304  ? 0.185   -25.932 -37.077 1.00 33.91 304  A 1 
ATOM 2366 O O   . ALA A 1 304  ? 0.739   -26.523 -37.991 1.00 32.43 304  A 1 
ATOM 2367 C CB  . ALA A 1 304  ? -1.791  -25.485 -38.653 1.00 30.12 304  A 1 
ATOM 2368 N N   . ALA A 1 305  ? 0.688   -25.913 -35.848 1.00 25.45 305  A 1 
ATOM 2369 C CA  . ALA A 1 305  ? 1.636   -26.866 -35.265 1.00 26.96 305  A 1 
ATOM 2370 C C   . ALA A 1 305  ? 2.047   -26.421 -33.851 1.00 27.53 305  A 1 
ATOM 2371 O O   . ALA A 1 305  ? 3.123   -25.861 -33.645 1.00 26.26 305  A 1 
ATOM 2372 C CB  . ALA A 1 305  ? 2.889   -27.038 -36.146 1.00 24.20 305  A 1 
ATOM 2373 N N   . ALA A 1 306  ? 1.213   -26.695 -32.861 1.00 28.61 306  A 1 
ATOM 2374 C CA  . ALA A 1 306  ? 1.673   -26.787 -31.474 1.00 29.67 306  A 1 
ATOM 2375 C C   . ALA A 1 306  ? 0.803   -27.827 -30.765 1.00 29.70 306  A 1 
ATOM 2376 O O   . ALA A 1 306  ? -0.372  -27.596 -30.489 1.00 28.99 306  A 1 
ATOM 2377 C CB  . ALA A 1 306  ? 1.656   -25.413 -30.797 1.00 28.02 306  A 1 
ATOM 2378 N N   . GLY A 1 307  ? 1.391   -29.009 -30.576 1.00 24.32 307  A 1 
ATOM 2379 C CA  . GLY A 1 307  ? 0.743   -30.189 -30.019 1.00 26.77 307  A 1 
ATOM 2380 C C   . GLY A 1 307  ? 0.186   -29.996 -28.610 1.00 27.66 307  A 1 
ATOM 2381 O O   . GLY A 1 307  ? 0.494   -29.035 -27.899 1.00 26.35 307  A 1 
ATOM 2382 N N   . ALA A 1 308  ? -0.642  -30.958 -28.238 1.00 23.79 308  A 1 
ATOM 2383 C CA  . ALA A 1 308  ? -1.363  -31.086 -26.980 1.00 26.37 308  A 1 
ATOM 2384 C C   . ALA A 1 308  ? -0.522  -30.738 -25.735 1.00 26.82 308  A 1 
ATOM 2385 O O   . ALA A 1 308  ? 0.650   -31.090 -25.629 1.00 25.91 308  A 1 
ATOM 2386 C CB  . ALA A 1 308  ? -1.868  -32.531 -26.913 1.00 23.99 308  A 1 
ATOM 2387 N N   . ARG A 1 309  ? -1.177  -30.088 -24.772 1.00 23.29 309  A 1 
ATOM 2388 C CA  . ARG A 1 309  ? -0.656  -29.868 -23.414 1.00 25.45 309  A 1 
ATOM 2389 C C   . ARG A 1 309  ? -0.248  -31.215 -22.794 1.00 25.34 309  A 1 
ATOM 2390 O O   . ARG A 1 309  ? -1.106  -32.095 -22.736 1.00 24.47 309  A 1 
ATOM 2391 C CB  . ARG A 1 309  ? -1.751  -29.245 -22.523 1.00 24.39 309  A 1 
ATOM 2392 C CG  . ARG A 1 309  ? -2.120  -27.798 -22.867 1.00 22.18 309  A 1 
ATOM 2393 C CD  . ARG A 1 309  ? -3.273  -27.336 -21.964 1.00 21.10 309  A 1 
ATOM 2394 N NE  . ARG A 1 309  ? -3.626  -25.916 -22.195 1.00 19.18 309  A 1 
ATOM 2395 C CZ  . ARG A 1 309  ? -4.643  -25.262 -21.649 1.00 18.26 309  A 1 
ATOM 2396 N NH1 . ARG A 1 309  ? -5.489  -25.837 -20.842 1.00 17.64 309  A 1 
ATOM 2397 N NH2 . ARG A 1 309  ? -4.827  -23.998 -21.909 1.00 16.66 309  A 1 
ATOM 2398 N N   . PRO A 1 310  ? 0.971   -31.385 -22.263 1.00 21.42 310  A 1 
ATOM 2399 C CA  . PRO A 1 310  ? 1.229   -32.490 -21.355 1.00 23.87 310  A 1 
ATOM 2400 C C   . PRO A 1 310  ? 0.629   -32.160 -19.981 1.00 24.16 310  A 1 
ATOM 2401 O O   . PRO A 1 310  ? 0.927   -31.121 -19.391 1.00 23.35 310  A 1 
ATOM 2402 C CB  . PRO A 1 310  ? 2.748   -32.673 -21.350 1.00 21.69 310  A 1 
ATOM 2403 C CG  . PRO A 1 310  ? 3.283   -31.275 -21.653 1.00 22.20 310  A 1 
ATOM 2404 C CD  . PRO A 1 310  ? 2.160   -30.572 -22.426 1.00 24.04 310  A 1 
ATOM 2405 N N   . GLU A 1 311  ? -0.228  -33.036 -19.486 1.00 21.44 311  A 1 
ATOM 2406 C CA  . GLU A 1 311  ? -0.596  -33.090 -18.071 1.00 23.08 311  A 1 
ATOM 2407 C C   . GLU A 1 311  ? 0.648   -33.493 -17.269 1.00 22.85 311  A 1 
ATOM 2408 O O   . GLU A 1 311  ? 1.197   -34.573 -17.466 1.00 22.40 311  A 1 
ATOM 2409 C CB  . GLU A 1 311  ? -1.734  -34.107 -17.846 1.00 22.02 311  A 1 
ATOM 2410 C CG  . GLU A 1 311  ? -3.089  -33.616 -18.380 1.00 20.25 311  A 1 
ATOM 2411 C CD  . GLU A 1 311  ? -4.243  -34.610 -18.146 1.00 18.52 311  A 1 
ATOM 2412 O OE1 . GLU A 1 311  ? -5.401  -34.136 -18.142 1.00 17.23 311  A 1 
ATOM 2413 O OE2 . GLU A 1 311  ? -3.967  -35.819 -18.011 1.00 18.78 311  A 1 
ATOM 2414 N N   . PHE A 1 312  ? 1.123   -32.620 -16.392 1.00 20.52 312  A 1 
ATOM 2415 C CA  . PHE A 1 312  ? 2.211   -32.942 -15.473 1.00 23.21 312  A 1 
ATOM 2416 C C   . PHE A 1 312  ? 1.646   -33.455 -14.148 1.00 23.19 312  A 1 
ATOM 2417 O O   . PHE A 1 312  ? 0.926   -32.752 -13.439 1.00 22.46 312  A 1 
ATOM 2418 C CB  . PHE A 1 312  ? 3.180   -31.762 -15.307 1.00 21.35 312  A 1 
ATOM 2419 C CG  . PHE A 1 312  ? 4.493   -31.971 -16.040 1.00 19.87 312  A 1 
ATOM 2420 C CD1 . PHE A 1 312  ? 5.583   -32.565 -15.377 1.00 17.73 312  A 1 
ATOM 2421 C CD2 . PHE A 1 312  ? 4.615   -31.597 -17.391 1.00 18.81 312  A 1 
ATOM 2422 C CE1 . PHE A 1 312  ? 6.794   -32.776 -16.058 1.00 16.96 312  A 1 
ATOM 2423 C CE2 . PHE A 1 312  ? 5.826   -31.814 -18.073 1.00 17.87 312  A 1 
ATOM 2424 C CZ  . PHE A 1 312  ? 6.917   -32.400 -17.409 1.00 18.49 312  A 1 
ATOM 2425 N N   . ASN A 1 313  ? 2.007   -34.688 -13.828 1.00 23.02 313  A 1 
ATOM 2426 C CA  . ASN A 1 313  ? 1.657   -35.396 -12.604 1.00 27.33 313  A 1 
ATOM 2427 C C   . ASN A 1 313  ? 2.657   -35.021 -11.491 1.00 26.90 313  A 1 
ATOM 2428 O O   . ASN A 1 313  ? 3.863   -35.073 -11.694 1.00 25.97 313  A 1 
ATOM 2429 C CB  . ASN A 1 313  ? 1.630   -36.903 -12.947 1.00 25.95 313  A 1 
ATOM 2430 C CG  . ASN A 1 313  ? 0.646   -37.712 -12.127 1.00 22.55 313  A 1 
ATOM 2431 O OD1 . ASN A 1 313  ? 0.032   -37.233 -11.192 1.00 20.42 313  A 1 
ATOM 2432 N ND2 . ASN A 1 313  ? 0.454   -38.963 -12.466 1.00 20.57 313  A 1 
ATOM 2433 N N   . VAL A 1 314  ? 2.161   -34.625 -10.317 1.00 21.85 314  A 1 
ATOM 2434 C CA  . VAL A 1 314  ? 2.939   -33.979 -9.220  1.00 25.29 314  A 1 
ATOM 2435 C C   . VAL A 1 314  ? 3.620   -35.006 -8.284  1.00 25.67 314  A 1 
ATOM 2436 O O   . VAL A 1 314  ? 3.961   -34.696 -7.152  1.00 24.98 314  A 1 
ATOM 2437 C CB  . VAL A 1 314  ? 2.040   -32.935 -8.497  1.00 23.28 314  A 1 
ATOM 2438 C CG1 . VAL A 1 314  ? 2.702   -32.114 -7.371  1.00 20.77 314  A 1 
ATOM 2439 C CG2 . VAL A 1 314  ? 1.513   -31.886 -9.497  1.00 21.69 314  A 1 
ATOM 2440 N N   . ALA A 1 315  ? 3.814   -36.244 -8.716  1.00 25.09 315  A 1 
ATOM 2441 C CA  . ALA A 1 315  ? 4.217   -37.338 -7.820  1.00 29.97 315  A 1 
ATOM 2442 C C   . ALA A 1 315  ? 5.733   -37.593 -7.684  1.00 30.43 315  A 1 
ATOM 2443 O O   . ALA A 1 315  ? 6.123   -38.259 -6.729  1.00 30.05 315  A 1 
ATOM 2444 C CB  . ALA A 1 315  ? 3.452   -38.599 -8.219  1.00 28.00 315  A 1 
ATOM 2445 N N   . ASP A 1 316  ? 6.586   -37.049 -8.545  1.00 23.94 316  A 1 
ATOM 2446 C CA  . ASP A 1 316  ? 8.015   -37.388 -8.526  1.00 28.13 316  A 1 
ATOM 2447 C C   . ASP A 1 316  ? 8.901   -36.139 -8.409  1.00 27.72 316  A 1 
ATOM 2448 O O   . ASP A 1 316  ? 9.144   -35.463 -9.400  1.00 26.40 316  A 1 
ATOM 2449 C CB  . ASP A 1 316  ? 8.364   -38.219 -9.774  1.00 27.10 316  A 1 
ATOM 2450 C CG  . ASP A 1 316  ? 7.705   -39.601 -9.773  1.00 24.35 316  A 1 
ATOM 2451 O OD1 . ASP A 1 316  ? 7.722   -40.258 -8.710  1.00 22.69 316  A 1 
ATOM 2452 O OD2 . ASP A 1 316  ? 7.191   -39.991 -10.844 1.00 24.13 316  A 1 
ATOM 2453 N N   . ILE A 1 317  ? 9.342   -35.821 -7.201  1.00 21.79 317  A 1 
ATOM 2454 C CA  . ILE A 1 317  ? 10.679  -35.295 -6.847  1.00 24.61 317  A 1 
ATOM 2455 C C   . ILE A 1 317  ? 10.808  -35.396 -5.312  1.00 24.56 317  A 1 
ATOM 2456 O O   . ILE A 1 317  ? 10.149  -34.686 -4.550  1.00 23.85 317  A 1 
ATOM 2457 C CB  . ILE A 1 317  ? 10.963  -33.840 -7.349  1.00 23.19 317  A 1 
ATOM 2458 C CG1 . ILE A 1 317  ? 11.396  -33.759 -8.842  1.00 21.08 317  A 1 
ATOM 2459 C CG2 . ILE A 1 317  ? 12.133  -33.187 -6.578  1.00 22.55 317  A 1 
ATOM 2460 C CD1 . ILE A 1 317  ? 10.713  -32.603 -9.579  1.00 20.80 317  A 1 
ATOM 2461 N N   . LYS A 1 318  ? 11.638  -36.311 -4.866  1.00 21.13 318  A 1 
ATOM 2462 C CA  . LYS A 1 318  ? 12.201  -36.361 -3.509  1.00 26.67 318  A 1 
ATOM 2463 C C   . LYS A 1 318  ? 13.687  -36.031 -3.619  1.00 26.45 318  A 1 
ATOM 2464 O O   . LYS A 1 318  ? 14.390  -36.797 -4.258  1.00 25.47 318  A 1 
ATOM 2465 C CB  . LYS A 1 318  ? 12.069  -37.772 -2.904  1.00 25.50 318  A 1 
ATOM 2466 C CG  . LYS A 1 318  ? 10.719  -38.098 -2.257  1.00 23.04 318  A 1 
ATOM 2467 C CD  . LYS A 1 318  ? 10.778  -39.518 -1.663  1.00 21.41 318  A 1 
ATOM 2468 C CE  . LYS A 1 318  ? 9.491   -39.864 -0.911  1.00 19.19 318  A 1 
ATOM 2469 N NZ  . LYS A 1 318  ? 9.527   -41.263 -0.411  1.00 18.03 318  A 1 
ATOM 2470 N N   . GLU A 1 319  ? 14.137  -34.958 -2.968  1.00 20.52 319  A 1 
ATOM 2471 C CA  . GLU A 1 319  ? 15.423  -34.890 -2.246  1.00 22.98 319  A 1 
ATOM 2472 C C   . GLU A 1 319  ? 15.516  -33.595 -1.409  1.00 22.64 319  A 1 
ATOM 2473 O O   . GLU A 1 319  ? 14.850  -32.607 -1.745  1.00 21.69 319  A 1 
ATOM 2474 C CB  . GLU A 1 319  ? 16.649  -35.064 -3.166  1.00 22.31 319  A 1 
ATOM 2475 C CG  . GLU A 1 319  ? 17.250  -36.474 -2.938  1.00 20.24 319  A 1 
ATOM 2476 C CD  . GLU A 1 319  ? 18.479  -36.791 -3.790  1.00 18.42 319  A 1 
ATOM 2477 O OE1 . GLU A 1 319  ? 18.799  -38.000 -3.881  1.00 17.37 319  A 1 
ATOM 2478 O OE2 . GLU A 1 319  ? 19.119  -35.841 -4.291  1.00 19.16 319  A 1 
ATOM 2479 N N   . PRO A 1 320  ? 16.241  -33.590 -0.266  1.00 22.11 320  A 1 
ATOM 2480 C CA  . PRO A 1 320  ? 16.170  -32.538 0.743   1.00 24.58 320  A 1 
ATOM 2481 C C   . PRO A 1 320  ? 17.219  -31.439 0.505   1.00 24.78 320  A 1 
ATOM 2482 O O   . PRO A 1 320  ? 18.401  -31.720 0.344   1.00 23.69 320  A 1 
ATOM 2483 C CB  . PRO A 1 320  ? 16.404  -33.273 2.069   1.00 22.21 320  A 1 
ATOM 2484 C CG  . PRO A 1 320  ? 17.393  -34.373 1.698   1.00 22.32 320  A 1 
ATOM 2485 C CD  . PRO A 1 320  ? 17.096  -34.668 0.225   1.00 24.71 320  A 1 
ATOM 2486 N N   . ILE A 1 321  ? 16.790  -30.180 0.542   1.00 21.64 321  A 1 
ATOM 2487 C CA  . ILE A 1 321  ? 17.684  -29.009 0.559   1.00 23.90 321  A 1 
ATOM 2488 C C   . ILE A 1 321  ? 17.566  -28.319 1.922   1.00 23.92 321  A 1 
ATOM 2489 O O   . ILE A 1 321  ? 16.467  -28.124 2.447   1.00 23.22 321  A 1 
ATOM 2490 C CB  . ILE A 1 321  ? 17.429  -28.071 -0.643  1.00 22.40 321  A 1 
ATOM 2491 C CG1 . ILE A 1 321  ? 17.669  -28.832 -1.971  1.00 20.69 321  A 1 
ATOM 2492 C CG2 . ILE A 1 321  ? 18.336  -26.824 -0.565  1.00 20.98 321  A 1 
ATOM 2493 C CD1 . ILE A 1 321  ? 17.354  -28.034 -3.240  1.00 19.76 321  A 1 
ATOM 2494 N N   . ASP A 1 322  ? 18.727  -27.979 2.468   1.00 21.82 322  A 1 
ATOM 2495 C CA  . ASP A 1 322  ? 18.986  -27.431 3.797   1.00 25.87 322  A 1 
ATOM 2496 C C   . ASP A 1 322  ? 18.253  -26.093 4.042   1.00 26.03 322  A 1 
ATOM 2497 O O   . ASP A 1 322  ? 18.397  -25.126 3.290   1.00 24.62 322  A 1 
ATOM 2498 C CB  . ASP A 1 322  ? 20.515  -27.299 3.919   1.00 24.05 322  A 1 
ATOM 2499 C CG  . ASP A 1 322  ? 21.015  -27.099 5.341   1.00 21.31 322  A 1 
ATOM 2500 O OD1 . ASP A 1 322  ? 20.152  -26.946 6.236   1.00 19.56 322  A 1 
ATOM 2501 O OD2 . ASP A 1 322  ? 22.252  -27.101 5.498   1.00 19.43 322  A 1 
ATOM 2502 N N   . LYS A 1 323  ? 17.438  -26.051 5.102   1.00 24.47 323  A 1 
ATOM 2503 C CA  . LYS A 1 323  ? 16.524  -24.934 5.420   1.00 27.51 323  A 1 
ATOM 2504 C C   . LYS A 1 323  ? 17.237  -23.662 5.896   1.00 26.99 323  A 1 
ATOM 2505 O O   . LYS A 1 323  ? 16.694  -22.574 5.728   1.00 25.74 323  A 1 
ATOM 2506 C CB  . LYS A 1 323  ? 15.492  -25.390 6.463   1.00 26.36 323  A 1 
ATOM 2507 C CG  . LYS A 1 323  ? 14.416  -26.332 5.894   1.00 24.16 323  A 1 
ATOM 2508 C CD  . LYS A 1 323  ? 13.411  -26.689 6.999   1.00 22.53 323  A 1 
ATOM 2509 C CE  . LYS A 1 323  ? 12.262  -27.552 6.477   1.00 20.31 323  A 1 
ATOM 2510 N NZ  . LYS A 1 323  ? 11.301  -27.856 7.573   1.00 19.33 323  A 1 
ATOM 2511 N N   . ALA A 1 324  ? 18.444  -23.780 6.449   1.00 24.89 324  A 1 
ATOM 2512 C CA  . ALA A 1 324  ? 19.184  -22.646 7.012   1.00 26.28 324  A 1 
ATOM 2513 C C   . ALA A 1 324  ? 19.639  -21.640 5.936   1.00 26.40 324  A 1 
ATOM 2514 O O   . ALA A 1 324  ? 19.530  -20.429 6.112   1.00 25.80 324  A 1 
ATOM 2515 C CB  . ALA A 1 324  ? 20.363  -23.208 7.813   1.00 24.29 324  A 1 
ATOM 2516 N N   . THR A 1 325  ? 20.058  -22.119 4.771   1.00 23.48 325  A 1 
ATOM 2517 C CA  . THR A 1 325  ? 20.532  -21.269 3.665   1.00 25.26 325  A 1 
ATOM 2518 C C   . THR A 1 325  ? 19.401  -20.497 2.973   1.00 25.65 325  A 1 
ATOM 2519 O O   . THR A 1 325  ? 19.638  -19.490 2.307   1.00 24.48 325  A 1 
ATOM 2520 C CB  . THR A 1 325  ? 21.293  -22.125 2.638   1.00 23.34 325  A 1 
ATOM 2521 O OG1 . THR A 1 325  ? 22.038  -23.140 3.273   1.00 20.75 325  A 1 
ATOM 2522 C CG2 . THR A 1 325  ? 22.297  -21.307 1.822   1.00 20.55 325  A 1 
ATOM 2523 N N   . GLN A 1 326  ? 18.170  -20.953 3.128   1.00 26.69 326  A 1 
ATOM 2524 C CA  . GLN A 1 326  ? 16.997  -20.365 2.484   1.00 28.70 326  A 1 
ATOM 2525 C C   . GLN A 1 326  ? 16.383  -19.224 3.315   1.00 28.35 326  A 1 
ATOM 2526 O O   . GLN A 1 326  ? 15.897  -18.255 2.736   1.00 27.72 326  A 1 
ATOM 2527 C CB  . GLN A 1 326  ? 16.015  -21.502 2.150   1.00 28.89 326  A 1 
ATOM 2528 C CG  . GLN A 1 326  ? 15.176  -21.205 0.897   1.00 27.70 326  A 1 
ATOM 2529 C CD  . GLN A 1 326  ? 14.580  -22.469 0.261   1.00 25.11 326  A 1 
ATOM 2530 O OE1 . GLN A 1 326  ? 14.468  -23.532 0.849   1.00 25.82 326  A 1 
ATOM 2531 N NE2 . GLN A 1 326  ? 14.173  -22.408 -0.986  1.00 26.55 326  A 1 
ATOM 2532 N N   . ALA A 1 327  ? 16.475  -19.287 4.645   1.00 29.73 327  A 1 
ATOM 2533 C CA  . ALA A 1 327  ? 16.031  -18.225 5.554   1.00 31.02 327  A 1 
ATOM 2534 C C   . ALA A 1 327  ? 16.894  -16.956 5.421   1.00 30.47 327  A 1 
ATOM 2535 O O   . ALA A 1 327  ? 16.367  -15.870 5.180   1.00 29.75 327  A 1 
ATOM 2536 C CB  . ALA A 1 327  ? 16.028  -18.785 6.982   1.00 29.56 327  A 1 
ATOM 2537 N N   . THR A 1 328  ? 18.226  -17.099 5.422   1.00 25.73 328  A 1 
ATOM 2538 C CA  . THR A 1 328  ? 19.169  -15.971 5.268   1.00 26.10 328  A 1 
ATOM 2539 C C   . THR A 1 328  ? 19.030  -15.276 3.908   1.00 26.34 328  A 1 
ATOM 2540 O O   . THR A 1 328  ? 19.084  -14.051 3.821   1.00 25.39 328  A 1 
ATOM 2541 C CB  . THR A 1 328  ? 20.622  -16.441 5.459   1.00 23.99 328  A 1 
ATOM 2542 O OG1 . THR A 1 328  ? 20.709  -17.524 6.354   1.00 21.90 328  A 1 
ATOM 2543 C CG2 . THR A 1 328  ? 21.510  -15.335 6.026   1.00 21.99 328  A 1 
ATOM 2544 N N   . ARG A 1 329  ? 18.772  -16.041 2.848   1.00 23.98 329  A 1 
ATOM 2545 C CA  . ARG A 1 329  ? 18.473  -15.488 1.514   1.00 26.63 329  A 1 
ATOM 2546 C C   . ARG A 1 329  ? 17.153  -14.719 1.472   1.00 26.30 329  A 1 
ATOM 2547 O O   . ARG A 1 329  ? 17.096  -13.669 0.845   1.00 25.66 329  A 1 
ATOM 2548 C CB  . ARG A 1 329  ? 18.479  -16.600 0.456   1.00 25.37 329  A 1 
ATOM 2549 C CG  . ARG A 1 329  ? 19.889  -16.842 -0.093  1.00 23.83 329  A 1 
ATOM 2550 C CD  . ARG A 1 329  ? 19.860  -17.949 -1.151  1.00 22.72 329  A 1 
ATOM 2551 N NE  . ARG A 1 329  ? 21.146  -18.051 -1.861  1.00 21.38 329  A 1 
ATOM 2552 C CZ  . ARG A 1 329  ? 21.536  -19.036 -2.654  1.00 20.64 329  A 1 
ATOM 2553 N NH1 . ARG A 1 329  ? 20.788  -20.083 -2.870  1.00 19.27 329  A 1 
ATOM 2554 N NH2 . ARG A 1 329  ? 22.695  -18.981 -3.251  1.00 18.31 329  A 1 
ATOM 2555 N N   . ASN A 1 330  ? 16.112  -15.204 2.135   1.00 25.64 330  A 1 
ATOM 2556 C CA  . ASN A 1 330  ? 14.810  -14.537 2.145   1.00 27.93 330  A 1 
ATOM 2557 C C   . ASN A 1 330  ? 14.834  -13.211 2.925   1.00 27.15 330  A 1 
ATOM 2558 O O   . ASN A 1 330  ? 14.116  -12.288 2.557   1.00 26.05 330  A 1 
ATOM 2559 C CB  . ASN A 1 330  ? 13.757  -15.503 2.704   1.00 26.40 330  A 1 
ATOM 2560 C CG  . ASN A 1 330  ? 13.390  -16.628 1.752   1.00 23.91 330  A 1 
ATOM 2561 O OD1 . ASN A 1 330  ? 13.597  -16.596 0.546   1.00 22.69 330  A 1 
ATOM 2562 N ND2 . ASN A 1 330  ? 12.788  -17.678 2.263   1.00 22.98 330  A 1 
ATOM 2563 N N   . ILE A 1 331  ? 15.695  -13.090 3.946   1.00 25.84 331  A 1 
ATOM 2564 C CA  . ILE A 1 331  ? 15.875  -11.860 4.731   1.00 26.60 331  A 1 
ATOM 2565 C C   . ILE A 1 331  ? 16.603  -10.791 3.900   1.00 26.41 331  A 1 
ATOM 2566 O O   . ILE A 1 331  ? 16.126  -9.662  3.810   1.00 25.73 331  A 1 
ATOM 2567 C CB  . ILE A 1 331  ? 16.588  -12.189 6.065   1.00 25.07 331  A 1 
ATOM 2568 C CG1 . ILE A 1 331  ? 15.687  -13.100 6.940   1.00 23.45 331  A 1 
ATOM 2569 C CG2 . ILE A 1 331  ? 16.943  -10.901 6.830   1.00 23.83 331  A 1 
ATOM 2570 C CD1 . ILE A 1 331  ? 16.421  -13.756 8.120   1.00 22.30 331  A 1 
ATOM 2571 N N   . ALA A 1 332  ? 17.683  -11.160 3.204   1.00 25.38 332  A 1 
ATOM 2572 C CA  . ALA A 1 332  ? 18.386  -10.252 2.290   1.00 25.71 332  A 1 
ATOM 2573 C C   . ALA A 1 332  ? 17.497  -9.781  1.121   1.00 25.87 332  A 1 
ATOM 2574 O O   . ALA A 1 332  ? 17.521  -8.612  0.745   1.00 25.09 332  A 1 
ATOM 2575 C CB  . ALA A 1 332  ? 19.649  -10.962 1.791   1.00 24.06 332  A 1 
ATOM 2576 N N   . ILE A 1 333  ? 16.662  -10.666 0.586   1.00 24.80 333  A 1 
ATOM 2577 C CA  . ILE A 1 333  ? 15.684  -10.328 -0.459  1.00 25.36 333  A 1 
ATOM 2578 C C   . ILE A 1 333  ? 14.588  -9.404  0.090   1.00 25.45 333  A 1 
ATOM 2579 O O   . ILE A 1 333  ? 14.177  -8.478  -0.602  1.00 24.69 333  A 1 
ATOM 2580 C CB  . ILE A 1 333  ? 15.116  -11.622 -1.089  1.00 23.74 333  A 1 
ATOM 2581 C CG1 . ILE A 1 333  ? 16.213  -12.354 -1.903  1.00 21.85 333  A 1 
ATOM 2582 C CG2 . ILE A 1 333  ? 13.915  -11.334 -2.011  1.00 22.35 333  A 1 
ATOM 2583 C CD1 . ILE A 1 333  ? 15.858  -13.805 -2.261  1.00 21.49 333  A 1 
ATOM 2584 N N   . SER A 1 334  ? 14.133  -9.599  1.333   1.00 25.85 334  A 1 
ATOM 2585 C CA  . SER A 1 334  ? 13.137  -8.729  1.978   1.00 27.50 334  A 1 
ATOM 2586 C C   . SER A 1 334  ? 13.672  -7.323  2.257   1.00 27.25 334  A 1 
ATOM 2587 O O   . SER A 1 334  ? 12.930  -6.356  2.107   1.00 26.72 334  A 1 
ATOM 2588 C CB  . SER A 1 334  ? 12.658  -9.369  3.284   1.00 26.14 334  A 1 
ATOM 2589 O OG  . SER A 1 334  ? 11.619  -8.599  3.864   1.00 24.26 334  A 1 
ATOM 2590 N N   . ALA A 1 335  ? 14.950  -7.195  2.626   1.00 24.41 335  A 1 
ATOM 2591 C CA  . ALA A 1 335  ? 15.616  -5.910  2.818   1.00 25.16 335  A 1 
ATOM 2592 C C   . ALA A 1 335  ? 15.839  -5.188  1.479   1.00 25.22 335  A 1 
ATOM 2593 O O   . ALA A 1 335  ? 15.504  -4.016  1.347   1.00 24.26 335  A 1 
ATOM 2594 C CB  . ALA A 1 335  ? 16.917  -6.149  3.591   1.00 23.26 335  A 1 
ATOM 2595 N N   . ALA A 1 336  ? 16.284  -5.893  0.442   1.00 23.02 336  A 1 
ATOM 2596 C CA  . ALA A 1 336  ? 16.407  -5.334  -0.911  1.00 23.93 336  A 1 
ATOM 2597 C C   . ALA A 1 336  ? 15.052  -4.883  -1.494  1.00 24.15 336  A 1 
ATOM 2598 O O   . ALA A 1 336  ? 14.952  -3.833  -2.121  1.00 23.39 336  A 1 
ATOM 2599 C CB  . ALA A 1 336  ? 17.095  -6.377  -1.802  1.00 22.12 336  A 1 
ATOM 2600 N N   . GLN A 1 337  ? 13.981  -5.627  -1.220  1.00 21.17 337  A 1 
ATOM 2601 C CA  . GLN A 1 337  ? 12.615  -5.290  -1.641  1.00 22.52 337  A 1 
ATOM 2602 C C   . GLN A 1 337  ? 12.008  -4.093  -0.889  1.00 22.14 337  A 1 
ATOM 2603 O O   . GLN A 1 337  ? 11.032  -3.518  -1.372  1.00 21.44 337  A 1 
ATOM 2604 C CB  . GLN A 1 337  ? 11.714  -6.523  -1.481  1.00 21.50 337  A 1 
ATOM 2605 C CG  . GLN A 1 337  ? 11.950  -7.547  -2.601  1.00 19.83 337  A 1 
ATOM 2606 C CD  . GLN A 1 337  ? 11.193  -8.858  -2.401  1.00 18.17 337  A 1 
ATOM 2607 O OE1 . GLN A 1 337  ? 10.560  -9.146  -1.397  1.00 18.81 337  A 1 
ATOM 2608 N NE2 . GLN A 1 337  ? 11.229  -9.734  -3.384  1.00 19.24 337  A 1 
ATOM 2609 N N   . SER A 1 338  ? 12.563  -3.696  0.264   1.00 19.94 338  A 1 
ATOM 2610 C CA  . SER A 1 338  ? 12.128  -2.478  0.959   1.00 21.46 338  A 1 
ATOM 2611 C C   . SER A 1 338  ? 12.679  -1.188  0.331   1.00 21.34 338  A 1 
ATOM 2612 O O   . SER A 1 338  ? 12.129  -0.119  0.582   1.00 20.64 338  A 1 
ATOM 2613 C CB  . SER A 1 338  ? 12.406  -2.550  2.463   1.00 20.13 338  A 1 
ATOM 2614 O OG  . SER A 1 338  ? 13.748  -2.787  2.810   1.00 18.61 338  A 1 
ATOM 2615 N N   . PHE A 1 339  ? 13.695  -1.300  -0.535  1.00 19.64 339  A 1 
ATOM 2616 C CA  . PHE A 1 339  ? 14.265  -0.201  -1.323  1.00 21.82 339  A 1 
ATOM 2617 C C   . PHE A 1 339  ? 13.806  -0.198  -2.792  1.00 21.77 339  A 1 
ATOM 2618 O O   . PHE A 1 339  ? 13.894  0.832   -3.465  1.00 20.86 339  A 1 
ATOM 2619 C CB  . PHE A 1 339  ? 15.791  -0.229  -1.186  1.00 19.90 339  A 1 
ATOM 2620 C CG  . PHE A 1 339  ? 16.285  0.269   0.164   1.00 18.00 339  A 1 
ATOM 2621 C CD1 . PHE A 1 339  ? 16.501  1.647   0.361   1.00 16.39 339  A 1 
ATOM 2622 C CD2 . PHE A 1 339  ? 16.514  -0.628  1.223   1.00 16.61 339  A 1 
ATOM 2623 C CE1 . PHE A 1 339  ? 16.946  2.122   1.606   1.00 15.77 339  A 1 
ATOM 2624 C CE2 . PHE A 1 339  ? 16.954  -0.149  2.473   1.00 15.91 339  A 1 
ATOM 2625 C CZ  . PHE A 1 339  ? 17.171  1.222   2.664   1.00 16.47 339  A 1 
ATOM 2626 N N   . GLU A 1 340  ? 13.258  -1.303  -3.291  1.00 17.85 340  A 1 
ATOM 2627 C CA  . GLU A 1 340  ? 12.603  -1.314  -4.604  1.00 18.33 340  A 1 
ATOM 2628 C C   . GLU A 1 340  ? 11.157  -0.779  -4.522  1.00 18.39 340  A 1 
ATOM 2629 O O   . GLU A 1 340  ? 10.423  -1.035  -3.563  1.00 17.43 340  A 1 
ATOM 2630 C CB  . GLU A 1 340  ? 12.629  -2.704  -5.257  1.00 17.29 340  A 1 
ATOM 2631 C CG  . GLU A 1 340  ? 13.988  -3.051  -5.889  1.00 15.58 340  A 1 
ATOM 2632 C CD  . GLU A 1 340  ? 13.896  -4.197  -6.914  1.00 14.15 340  A 1 
ATOM 2633 O OE1 . GLU A 1 340  ? 14.792  -4.286  -7.782  1.00 13.38 340  A 1 
ATOM 2634 O OE2 . GLU A 1 340  ? 12.894  -4.955  -6.887  1.00 14.01 340  A 1 
ATOM 2635 N N   . PRO A 1 341  ? 10.677  -0.055  -5.542  1.00 18.63 341  A 1 
ATOM 2636 C CA  . PRO A 1 341  ? 9.303   0.413   -5.564  1.00 19.52 341  A 1 
ATOM 2637 C C   . PRO A 1 341  ? 8.344   -0.785  -5.615  1.00 19.75 341  A 1 
ATOM 2638 O O   . PRO A 1 341  ? 8.340   -1.541  -6.579  1.00 18.66 341  A 1 
ATOM 2639 C CB  . PRO A 1 341  ? 9.215   1.323   -6.793  1.00 18.02 341  A 1 
ATOM 2640 C CG  . PRO A 1 341  ? 10.303  0.804   -7.724  1.00 17.44 341  A 1 
ATOM 2641 C CD  . PRO A 1 341  ? 11.370  0.301   -6.768  1.00 17.79 341  A 1 
ATOM 2642 N N   . ILE A 1 342  ? 7.515   -0.923  -4.585  1.00 18.71 342  A 1 
ATOM 2643 C CA  . ILE A 1 342  ? 6.536   -2.008  -4.392  1.00 19.23 342  A 1 
ATOM 2644 C C   . ILE A 1 342  ? 5.749   -2.277  -5.695  1.00 19.36 342  A 1 
ATOM 2645 O O   . ILE A 1 342  ? 4.786   -1.577  -6.029  1.00 18.67 342  A 1 
ATOM 2646 C CB  . ILE A 1 342  ? 5.592   -1.684  -3.203  1.00 17.84 342  A 1 
ATOM 2647 C CG1 . ILE A 1 342  ? 6.385   -1.474  -1.889  1.00 16.28 342  A 1 
ATOM 2648 C CG2 . ILE A 1 342  ? 4.543   -2.805  -3.009  1.00 15.88 342  A 1 
ATOM 2649 C CD1 . ILE A 1 342  ? 5.550   -0.936  -0.722  1.00 15.16 342  A 1 
ATOM 2650 N N   . GLY A 1 343  ? 6.158   -3.311  -6.412  1.00 16.87 343  A 1 
ATOM 2651 C CA  . GLY A 1 343  ? 5.483   -3.921  -7.546  1.00 18.20 343  A 1 
ATOM 2652 C C   . GLY A 1 343  ? 5.135   -5.368  -7.202  1.00 18.92 343  A 1 
ATOM 2653 O O   . GLY A 1 343  ? 5.900   -6.062  -6.542  1.00 17.84 343  A 1 
ATOM 2654 N N   . PHE A 1 344  ? 3.940   -5.783  -7.587  1.00 17.06 344  A 1 
ATOM 2655 C CA  . PHE A 1 344  ? 3.275   -7.038  -7.237  1.00 18.81 344  A 1 
ATOM 2656 C C   . PHE A 1 344  ? 4.114   -8.322  -7.399  1.00 18.84 344  A 1 
ATOM 2657 O O   . PHE A 1 344  ? 4.725   -8.547  -8.433  1.00 17.91 344  A 1 
ATOM 2658 C CB  . PHE A 1 344  ? 2.019   -7.140  -8.111  1.00 17.22 344  A 1 
ATOM 2659 C CG  . PHE A 1 344  ? 0.768   -6.509  -7.532  1.00 15.55 344  A 1 
ATOM 2660 C CD1 . PHE A 1 344  ? -0.260  -7.340  -7.050  1.00 13.99 344  A 1 
ATOM 2661 C CD2 . PHE A 1 344  ? 0.616   -5.113  -7.485  1.00 14.71 344  A 1 
ATOM 2662 C CE1 . PHE A 1 344  ? -1.438  -6.783  -6.531  1.00 13.48 344  A 1 
ATOM 2663 C CE2 . PHE A 1 344  ? -0.561  -4.554  -6.955  1.00 13.86 344  A 1 
ATOM 2664 C CZ  . PHE A 1 344  ? -1.589  -5.390  -6.483  1.00 14.30 344  A 1 
ATOM 2665 N N   . ASP A 1 345  ? 4.018   -9.178  -6.387  1.00 16.68 345  A 1 
ATOM 2666 C CA  . ASP A 1 345  ? 4.019   -10.649 -6.367  1.00 18.60 345  A 1 
ATOM 2667 C C   . ASP A 1 345  ? 4.780   -11.395 -7.495  1.00 18.77 345  A 1 
ATOM 2668 O O   . ASP A 1 345  ? 4.215   -11.778 -8.520  1.00 17.74 345  A 1 
ATOM 2669 C CB  . ASP A 1 345  ? 2.559   -11.119 -6.240  1.00 17.14 345  A 1 
ATOM 2670 C CG  . ASP A 1 345  ? 2.395   -12.511 -5.610  1.00 15.16 345  A 1 
ATOM 2671 O OD1 . ASP A 1 345  ? 3.417   -13.123 -5.234  1.00 13.73 345  A 1 
ATOM 2672 O OD2 . ASP A 1 345  ? 1.226   -12.932 -5.461  1.00 14.00 345  A 1 
ATOM 2673 N N   . THR A 1 346  ? 6.059   -11.700 -7.256  1.00 15.12 346  A 1 
ATOM 2674 C CA  . THR A 1 346  ? 6.933   -12.503 -8.147  1.00 16.95 346  A 1 
ATOM 2675 C C   . THR A 1 346  ? 7.044   -13.984 -7.748  1.00 17.44 346  A 1 
ATOM 2676 O O   . THR A 1 346  ? 7.986   -14.671 -8.128  1.00 16.17 346  A 1 
ATOM 2677 C CB  . THR A 1 346  ? 8.324   -11.863 -8.285  1.00 15.27 346  A 1 
ATOM 2678 O OG1 . THR A 1 346  ? 8.820   -11.513 -7.017  1.00 13.47 346  A 1 
ATOM 2679 C CG2 . THR A 1 346  ? 8.288   -10.598 -9.140  1.00 12.63 346  A 1 
ATOM 2680 N N   . ARG A 1 347  ? 6.089   -14.541 -7.012  1.00 16.31 347  A 1 
ATOM 2681 C CA  . ARG A 1 347  ? 6.166   -15.945 -6.549  1.00 18.74 347  A 1 
ATOM 2682 C C   . ARG A 1 347  ? 5.943   -17.020 -7.627  1.00 18.61 347  A 1 
ATOM 2683 O O   . ARG A 1 347  ? 6.049   -18.201 -7.306  1.00 17.43 347  A 1 
ATOM 2684 C CB  . ARG A 1 347  ? 5.286   -16.161 -5.309  1.00 17.21 347  A 1 
ATOM 2685 C CG  . ARG A 1 347  ? 5.956   -15.583 -4.057  1.00 15.37 347  A 1 
ATOM 2686 C CD  . ARG A 1 347  ? 5.151   -15.930 -2.803  1.00 14.45 347  A 1 
ATOM 2687 N NE  . ARG A 1 347  ? 5.813   -15.416 -1.592  1.00 13.59 347  A 1 
ATOM 2688 C CZ  . ARG A 1 347  ? 5.426   -15.600 -0.343  1.00 13.01 347  A 1 
ATOM 2689 N NH1 . ARG A 1 347  ? 4.357   -16.287 -0.052  1.00 12.75 347  A 1 
ATOM 2690 N NH2 . ARG A 1 347  ? 6.112   -15.090 0.641   1.00 12.09 347  A 1 
ATOM 2691 N N   . ASN A 1 348  ? 5.682   -16.658 -8.872  1.00 15.24 348  A 1 
ATOM 2692 C CA  . ASN A 1 348  ? 5.348   -17.638 -9.921  1.00 18.24 348  A 1 
ATOM 2693 C C   . ASN A 1 348  ? 6.365   -17.810 -11.070 1.00 18.67 348  A 1 
ATOM 2694 O O   . ASN A 1 348  ? 6.165   -18.698 -11.895 1.00 17.45 348  A 1 
ATOM 2695 C CB  . ASN A 1 348  ? 3.904   -17.397 -10.402 1.00 16.78 348  A 1 
ATOM 2696 C CG  . ASN A 1 348  ? 2.894   -18.369 -9.808  1.00 14.46 348  A 1 
ATOM 2697 O OD1 . ASN A 1 348  ? 3.196   -19.392 -9.217  1.00 12.88 348  A 1 
ATOM 2698 N ND2 . ASN A 1 348  ? 1.623   -18.095 -9.975  1.00 13.36 348  A 1 
ATOM 2699 N N   . GLU A 1 349  ? 7.474   -17.060 -11.124 1.00 16.39 349  A 1 
ATOM 2700 C CA  . GLU A 1 349  ? 8.438   -17.189 -12.245 1.00 16.51 349  A 1 
ATOM 2701 C C   . GLU A 1 349  ? 9.663   -18.078 -11.957 1.00 16.27 349  A 1 
ATOM 2702 O O   . GLU A 1 349  ? 10.314  -18.555 -12.883 1.00 15.29 349  A 1 
ATOM 2703 C CB  . GLU A 1 349  ? 8.815   -15.811 -12.789 1.00 15.55 349  A 1 
ATOM 2704 C CG  . GLU A 1 349  ? 7.653   -15.260 -13.637 1.00 14.31 349  A 1 
ATOM 2705 C CD  . GLU A 1 349  ? 8.001   -13.964 -14.371 1.00 13.40 349  A 1 
ATOM 2706 O OE1 . GLU A 1 349  ? 7.356   -13.730 -15.415 1.00 12.84 349  A 1 
ATOM 2707 O OE2 . GLU A 1 349  ? 8.877   -13.232 -13.866 1.00 13.97 349  A 1 
ATOM 2708 N N   . ALA A 1 350  ? 9.934   -18.442 -10.708 1.00 16.13 350  A 1 
ATOM 2709 C CA  . ALA A 1 350  ? 11.126  -19.225 -10.333 1.00 17.56 350  A 1 
ATOM 2710 C C   . ALA A 1 350  ? 11.055  -20.744 -10.630 1.00 17.97 350  A 1 
ATOM 2711 O O   . ALA A 1 350  ? 11.937  -21.492 -10.211 1.00 16.99 350  A 1 
ATOM 2712 C CB  . ALA A 1 350  ? 11.464  -18.919 -8.877  1.00 15.97 350  A 1 
ATOM 2713 N N   . ARG A 1 351  ? 10.029  -21.235 -11.329 1.00 15.29 351  A 1 
ATOM 2714 C CA  . ARG A 1 351  ? 9.856   -22.679 -11.615 1.00 17.85 351  A 1 
ATOM 2715 C C   . ARG A 1 351  ? 9.933   -23.079 -13.096 1.00 17.98 351  A 1 
ATOM 2716 O O   . ARG A 1 351  ? 9.584   -24.213 -13.414 1.00 16.85 351  A 1 
ATOM 2717 C CB  . ARG A 1 351  ? 8.613   -23.233 -10.900 1.00 16.36 351  A 1 
ATOM 2718 C CG  . ARG A 1 351  ? 8.971   -23.743 -9.498  1.00 14.31 351  A 1 
ATOM 2719 C CD  . ARG A 1 351  ? 7.775   -24.471 -8.872  1.00 13.29 351  A 1 
ATOM 2720 N NE  . ARG A 1 351  ? 8.128   -25.087 -7.580  1.00 12.73 351  A 1 
ATOM 2721 C CZ  . ARG A 1 351  ? 7.346   -25.858 -6.841  1.00 11.92 351  A 1 
ATOM 2722 N NH1 . ARG A 1 351  ? 6.122   -26.134 -7.195  1.00 11.51 351  A 1 
ATOM 2723 N NH2 . ARG A 1 351  ? 7.793   -26.373 -5.728  1.00 11.03 351  A 1 
ATOM 2724 N N   . ARG A 1 352  ? 10.394  -22.213 -13.985 1.00 14.62 352  A 1 
ATOM 2725 C CA  . ARG A 1 352  ? 10.358  -22.503 -15.433 1.00 17.14 352  A 1 
ATOM 2726 C C   . ARG A 1 352  ? 11.677  -22.421 -16.205 1.00 17.18 352  A 1 
ATOM 2727 O O   . ARG A 1 352  ? 11.602  -22.353 -17.420 1.00 16.02 352  A 1 
ATOM 2728 C CB  . ARG A 1 352  ? 9.206   -21.751 -16.106 1.00 15.57 352  A 1 
ATOM 2729 C CG  . ARG A 1 352  ? 7.925   -22.595 -16.071 1.00 13.75 352  A 1 
ATOM 2730 C CD  . ARG A 1 352  ? 6.866   -21.956 -16.961 1.00 12.70 352  A 1 
ATOM 2731 N NE  . ARG A 1 352  ? 5.620   -22.746 -16.981 1.00 12.47 352  A 1 
ATOM 2732 C CZ  . ARG A 1 352  ? 4.525   -22.425 -17.644 1.00 11.80 352  A 1 
ATOM 2733 N NH1 . ARG A 1 352  ? 4.460   -21.349 -18.378 1.00 11.62 352  A 1 
ATOM 2734 N NH2 . ARG A 1 352  ? 3.469   -23.186 -17.578 1.00 11.22 352  A 1 
ATOM 2735 N N   . ASN A 1 353  ? 12.850  -22.485 -15.576 1.00 13.78 353  A 1 
ATOM 2736 C CA  . ASN A 1 353  ? 14.099  -22.633 -16.345 1.00 17.19 353  A 1 
ATOM 2737 C C   . ASN A 1 353  ? 15.142  -23.495 -15.608 1.00 17.46 353  A 1 
ATOM 2738 O O   . ASN A 1 353  ? 16.086  -22.987 -15.010 1.00 16.44 353  A 1 
ATOM 2739 C CB  . ASN A 1 353  ? 14.636  -21.249 -16.778 1.00 15.55 353  A 1 
ATOM 2740 C CG  . ASN A 1 353  ? 14.152  -20.803 -18.154 1.00 13.53 353  A 1 
ATOM 2741 O OD1 . ASN A 1 353  ? 13.694  -21.572 -18.976 1.00 12.31 353  A 1 
ATOM 2742 N ND2 . ASN A 1 353  ? 14.278  -19.534 -18.467 1.00 13.21 353  A 1 
ATOM 2743 N N   . SER A 1 354  ? 14.981  -24.820 -15.690 1.00 15.83 354  A 1 
ATOM 2744 C CA  . SER A 1 354  ? 16.094  -25.759 -15.518 1.00 18.13 354  A 1 
ATOM 2745 C C   . SER A 1 354  ? 15.882  -26.944 -16.452 1.00 18.05 354  A 1 
ATOM 2746 O O   . SER A 1 354  ? 15.016  -27.780 -16.201 1.00 17.26 354  A 1 
ATOM 2747 C CB  . SER A 1 354  ? 16.249  -26.213 -14.058 1.00 16.40 354  A 1 
ATOM 2748 O OG  . SER A 1 354  ? 15.087  -26.855 -13.579 1.00 14.51 354  A 1 
ATOM 2749 N N   . GLY A 1 355  ? 16.668  -26.990 -17.520 1.00 14.09 355  A 1 
ATOM 2750 C CA  . GLY A 1 355  ? 16.795  -28.192 -18.349 1.00 16.59 355  A 1 
ATOM 2751 C C   . GLY A 1 355  ? 16.874  -27.935 -19.848 1.00 17.04 355  A 1 
ATOM 2752 O O   . GLY A 1 355  ? 15.882  -28.138 -20.533 1.00 15.85 355  A 1 
ATOM 2753 N N   . GLN A 1 356  ? 18.051  -27.539 -20.358 1.00 12.96 356  A 1 
ATOM 2754 C CA  . GLN A 1 356  ? 18.757  -28.240 -21.449 1.00 14.54 356  A 1 
ATOM 2755 C C   . GLN A 1 356  ? 20.056  -27.499 -21.809 1.00 14.40 356  A 1 
ATOM 2756 O O   . GLN A 1 356  ? 20.044  -26.371 -22.290 1.00 13.79 356  A 1 
ATOM 2757 C CB  . GLN A 1 356  ? 17.886  -28.467 -22.705 1.00 13.77 356  A 1 
ATOM 2758 C CG  . GLN A 1 356  ? 17.366  -29.922 -22.729 1.00 12.35 356  A 1 
ATOM 2759 C CD  . GLN A 1 356  ? 16.350  -30.213 -23.826 1.00 11.50 356  A 1 
ATOM 2760 O OE1 . GLN A 1 356  ? 15.842  -29.351 -24.524 1.00 12.02 356  A 1 
ATOM 2761 N NE2 . GLN A 1 356  ? 15.993  -31.460 -24.021 1.00 12.95 356  A 1 
ATOM 2762 N N   . GLN A 1 357  ? 21.188  -28.160 -21.558 1.00 13.20 357  A 1 
ATOM 2763 C CA  . GLN A 1 357  ? 22.504  -27.864 -22.131 1.00 14.36 357  A 1 
ATOM 2764 C C   . GLN A 1 357  ? 22.698  -28.692 -23.409 1.00 14.07 357  A 1 
ATOM 2765 O O   . GLN A 1 357  ? 22.459  -29.901 -23.378 1.00 13.47 357  A 1 
ATOM 2766 C CB  . GLN A 1 357  ? 23.616  -28.270 -21.136 1.00 13.58 357  A 1 
ATOM 2767 C CG  . GLN A 1 357  ? 23.965  -27.229 -20.069 1.00 12.27 357  A 1 
ATOM 2768 C CD  . GLN A 1 357  ? 24.994  -27.758 -19.065 1.00 11.61 357  A 1 
ATOM 2769 O OE1 . GLN A 1 357  ? 25.027  -28.928 -18.723 1.00 12.36 357  A 1 
ATOM 2770 N NE2 . GLN A 1 357  ? 25.855  -26.925 -18.530 1.00 12.99 357  A 1 
ATOM 2771 N N   . SER A 1 358  ? 23.220  -28.075 -24.457 1.00 13.73 358  A 1 
ATOM 2772 C CA  . SER A 1 358  ? 24.186  -28.659 -25.401 1.00 15.94 358  A 1 
ATOM 2773 C C   . SER A 1 358  ? 24.818  -27.501 -26.185 1.00 16.19 358  A 1 
ATOM 2774 O O   . SER A 1 358  ? 24.088  -26.764 -26.842 1.00 15.55 358  A 1 
ATOM 2775 C CB  . SER A 1 358  ? 23.539  -29.686 -26.343 1.00 14.88 358  A 1 
ATOM 2776 O OG  . SER A 1 358  ? 22.507  -29.118 -27.119 1.00 13.12 358  A 1 
ATOM 2777 N N   . LEU A 1 359  ? 26.093  -27.162 -25.923 1.00 12.14 359  A 1 
ATOM 2778 C CA  . LEU A 1 359  ? 27.275  -27.480 -26.731 1.00 15.41 359  A 1 
ATOM 2779 C C   . LEU A 1 359  ? 27.156  -27.043 -28.207 1.00 15.30 359  A 1 
ATOM 2780 O O   . LEU A 1 359  ? 26.447  -27.700 -28.961 1.00 14.68 359  A 1 
ATOM 2781 C CB  . LEU A 1 359  ? 27.652  -28.977 -26.627 1.00 14.02 359  A 1 
ATOM 2782 C CG  . LEU A 1 359  ? 28.312  -29.403 -25.303 1.00 12.84 359  A 1 
ATOM 2783 C CD1 . LEU A 1 359  ? 28.248  -30.926 -25.147 1.00 12.16 359  A 1 
ATOM 2784 C CD2 . LEU A 1 359  ? 29.778  -28.977 -25.238 1.00 13.62 359  A 1 
ATOM 2785 N N   . PHE A 1 360  ? 27.897  -25.987 -28.600 1.00 14.51 360  A 1 
ATOM 2786 C CA  . PHE A 1 360  ? 29.064  -25.992 -29.506 1.00 18.30 360  A 1 
ATOM 2787 C C   . PHE A 1 360  ? 29.475  -24.565 -29.954 1.00 17.90 360  A 1 
ATOM 2788 O O   . PHE A 1 360  ? 28.640  -23.778 -30.372 1.00 16.80 360  A 1 
ATOM 2789 C CB  . PHE A 1 360  ? 28.885  -26.894 -30.745 1.00 16.30 360  A 1 
ATOM 2790 C CG  . PHE A 1 360  ? 29.392  -28.316 -30.540 1.00 14.18 360  A 1 
ATOM 2791 C CD1 . PHE A 1 360  ? 30.775  -28.565 -30.471 1.00 12.75 360  A 1 
ATOM 2792 C CD2 . PHE A 1 360  ? 28.496  -29.388 -30.366 1.00 13.20 360  A 1 
ATOM 2793 C CE1 . PHE A 1 360  ? 31.253  -29.859 -30.201 1.00 12.64 360  A 1 
ATOM 2794 C CE2 . PHE A 1 360  ? 28.977  -30.684 -30.095 1.00 13.49 360  A 1 
ATOM 2795 C CZ  . PHE A 1 360  ? 30.356  -30.916 -30.001 1.00 14.44 360  A 1 
ATOM 2796 N N   . ASP A 1 361  ? 30.787  -24.331 -29.833 1.00 13.94 361  A 1 
ATOM 2797 C CA  . ASP A 1 361  ? 31.738  -23.484 -30.582 1.00 18.13 361  A 1 
ATOM 2798 C C   . ASP A 1 361  ? 31.530  -21.967 -30.805 1.00 18.00 361  A 1 
ATOM 2799 O O   . ASP A 1 361  ? 30.611  -21.500 -31.473 1.00 16.93 361  A 1 
ATOM 2800 C CB  . ASP A 1 361  ? 32.155  -24.212 -31.865 1.00 16.52 361  A 1 
ATOM 2801 C CG  . ASP A 1 361  ? 32.863  -25.546 -31.589 1.00 14.37 361  A 1 
ATOM 2802 O OD1 . ASP A 1 361  ? 33.339  -25.745 -30.443 1.00 13.09 361  A 1 
ATOM 2803 O OD2 . ASP A 1 361  ? 32.885  -26.400 -32.499 1.00 13.22 361  A 1 
ATOM 2804 N N   . GLU A 1 362  ? 32.536  -21.212 -30.334 1.00 15.66 362  A 1 
ATOM 2805 C CA  . GLU A 1 362  ? 32.974  -19.917 -30.888 1.00 17.64 362  A 1 
ATOM 2806 C C   . GLU A 1 362  ? 33.452  -20.066 -32.355 1.00 17.10 362  A 1 
ATOM 2807 O O   . GLU A 1 362  ? 33.923  -21.141 -32.737 1.00 16.05 362  A 1 
ATOM 2808 C CB  . GLU A 1 362  ? 34.163  -19.380 -30.053 1.00 16.63 362  A 1 
ATOM 2809 C CG  . GLU A 1 362  ? 33.810  -18.849 -28.656 1.00 15.14 362  A 1 
ATOM 2810 C CD  . GLU A 1 362  ? 35.029  -18.230 -27.941 1.00 14.01 362  A 1 
ATOM 2811 O OE1 . GLU A 1 362  ? 34.795  -17.395 -27.037 1.00 13.28 362  A 1 
ATOM 2812 O OE2 . GLU A 1 362  ? 36.178  -18.597 -28.276 1.00 14.66 362  A 1 
ATOM 2813 N N   . PRO A 1 363  ? 33.396  -18.989 -33.172 1.00 17.06 363  A 1 
ATOM 2814 C CA  . PRO A 1 363  ? 34.638  -18.219 -33.333 1.00 19.97 363  A 1 
ATOM 2815 C C   . PRO A 1 363  ? 34.478  -16.695 -33.547 1.00 20.02 363  A 1 
ATOM 2816 O O   . PRO A 1 363  ? 33.527  -16.206 -34.146 1.00 18.68 363  A 1 
ATOM 2817 C CB  . PRO A 1 363  ? 35.310  -18.841 -34.555 1.00 17.78 363  A 1 
ATOM 2818 C CG  . PRO A 1 363  ? 34.141  -19.238 -35.448 1.00 17.54 363  A 1 
ATOM 2819 C CD  . PRO A 1 363  ? 32.917  -19.195 -34.536 1.00 19.14 363  A 1 
ATOM 2820 N N   . ALA A 1 364  ? 35.544  -16.003 -33.098 1.00 15.78 364  A 1 
ATOM 2821 C CA  . ALA A 1 364  ? 36.245  -14.860 -33.696 1.00 19.89 364  A 1 
ATOM 2822 C C   . ALA A 1 364  ? 35.494  -13.589 -34.154 1.00 20.06 364  A 1 
ATOM 2823 O O   . ALA A 1 364  ? 34.678  -13.561 -35.067 1.00 19.21 364  A 1 
ATOM 2824 C CB  . ALA A 1 364  ? 37.186  -15.387 -34.785 1.00 18.27 364  A 1 
ATOM 2825 N N   . THR A 1 365  ? 35.969  -12.509 -33.552 1.00 18.60 365  A 1 
ATOM 2826 C CA  . THR A 1 365  ? 36.039  -11.099 -33.959 1.00 22.03 365  A 1 
ATOM 2827 C C   . THR A 1 365  ? 36.052  -10.835 -35.468 1.00 22.07 365  A 1 
ATOM 2828 O O   . THR A 1 365  ? 36.935  -11.338 -36.160 1.00 21.00 365  A 1 
ATOM 2829 C CB  . THR A 1 365  ? 37.382  -10.552 -33.437 1.00 19.95 365  A 1 
ATOM 2830 O OG1 . THR A 1 365  ? 38.439  -11.411 -33.832 1.00 17.82 365  A 1 
ATOM 2831 C CG2 . THR A 1 365  ? 37.439  -10.486 -31.909 1.00 18.15 365  A 1 
ATOM 2832 N N   . ASP A 1 366  ? 35.204  -9.905  -35.905 1.00 15.62 366  A 1 
ATOM 2833 C CA  . ASP A 1 366  ? 35.517  -8.971  -36.994 1.00 22.74 366  A 1 
ATOM 2834 C C   . ASP A 1 366  ? 34.882  -7.597  -36.705 1.00 22.71 366  A 1 
ATOM 2835 O O   . ASP A 1 366  ? 33.682  -7.473  -36.441 1.00 21.52 366  A 1 
ATOM 2836 C CB  . ASP A 1 366  ? 35.088  -9.517  -38.370 1.00 20.52 366  A 1 
ATOM 2837 C CG  . ASP A 1 366  ? 36.232  -10.131 -39.199 1.00 17.97 366  A 1 
ATOM 2838 O OD1 . ASP A 1 366  ? 37.406  -9.746  -38.985 1.00 16.34 366  A 1 
ATOM 2839 O OD2 . ASP A 1 366  ? 35.916  -10.923 -40.117 1.00 16.43 366  A 1 
ATOM 2840 N N   . GLU A 1 367  ? 35.728  -6.569  -36.696 1.00 20.02 367  A 1 
ATOM 2841 C CA  . GLU A 1 367  ? 35.368  -5.149  -36.609 1.00 24.38 367  A 1 
ATOM 2842 C C   . GLU A 1 367  ? 34.734  -4.683  -37.928 1.00 23.35 367  A 1 
ATOM 2843 O O   . GLU A 1 367  ? 35.331  -4.857  -38.990 1.00 22.81 367  A 1 
ATOM 2844 C CB  . GLU A 1 367  ? 36.641  -4.308  -36.376 1.00 23.53 367  A 1 
ATOM 2845 C CG  . GLU A 1 367  ? 37.338  -4.515  -35.023 1.00 21.39 367  A 1 
ATOM 2846 C CD  . GLU A 1 367  ? 38.637  -3.693  -34.891 1.00 19.82 367  A 1 
ATOM 2847 O OE1 . GLU A 1 367  ? 38.992  -3.354  -33.738 1.00 17.76 367  A 1 
ATOM 2848 O OE2 . GLU A 1 367  ? 39.281  -3.417  -35.930 1.00 20.86 367  A 1 
ATOM 2849 N N   . LEU A 1 368  ? 33.576  -4.008  -37.853 1.00 18.20 368  A 1 
ATOM 2850 C CA  . LEU A 1 368  ? 33.047  -3.180  -38.952 1.00 23.59 368  A 1 
ATOM 2851 C C   . LEU A 1 368  ? 32.307  -1.940  -38.386 1.00 23.01 368  A 1 
ATOM 2852 O O   . LEU A 1 368  ? 31.867  -1.959  -37.238 1.00 22.71 368  A 1 
ATOM 2853 C CB  . LEU A 1 368  ? 32.181  -4.032  -39.911 1.00 22.12 368  A 1 
ATOM 2854 C CG  . LEU A 1 368  ? 32.966  -4.747  -41.034 1.00 20.76 368  A 1 
ATOM 2855 C CD1 . LEU A 1 368  ? 32.012  -5.647  -41.830 1.00 19.40 368  A 1 
ATOM 2856 C CD2 . LEU A 1 368  ? 33.627  -3.788  -42.034 1.00 22.57 368  A 1 
ATOM 2857 N N   . PRO A 1 369  ? 32.261  -0.834  -39.142 1.00 21.54 369  A 1 
ATOM 2858 C CA  . PRO A 1 369  ? 32.386  0.521   -38.613 1.00 25.47 369  A 1 
ATOM 2859 C C   . PRO A 1 369  ? 31.070  1.142   -38.132 1.00 25.81 369  A 1 
ATOM 2860 O O   . PRO A 1 369  ? 29.981  0.864   -38.633 1.00 24.93 369  A 1 
ATOM 2861 C CB  . PRO A 1 369  ? 33.007  1.330   -39.757 1.00 23.15 369  A 1 
ATOM 2862 C CG  . PRO A 1 369  ? 32.411  0.666   -40.993 1.00 23.81 369  A 1 
ATOM 2863 C CD  . PRO A 1 369  ? 32.332  -0.806  -40.589 1.00 27.41 369  A 1 
ATOM 2864 N N   . THR A 1 370  ? 31.225  2.074   -37.185 1.00 24.44 370  A 1 
ATOM 2865 C CA  . THR A 1 370  ? 30.208  3.006   -36.691 1.00 28.64 370  A 1 
ATOM 2866 C C   . THR A 1 370  ? 29.563  3.782   -37.841 1.00 28.83 370  A 1 
ATOM 2867 O O   . THR A 1 370  ? 30.158  4.696   -38.405 1.00 27.63 370  A 1 
ATOM 2868 C CB  . THR A 1 370  ? 30.871  4.001   -35.723 1.00 26.25 370  A 1 
ATOM 2869 O OG1 . THR A 1 370  ? 32.074  4.482   -36.284 1.00 23.96 370  A 1 
ATOM 2870 C CG2 . THR A 1 370  ? 31.229  3.343   -34.389 1.00 24.48 370  A 1 
ATOM 2871 N N   . THR A 1 371  ? 28.321  3.441   -38.167 1.00 23.12 371  A 1 
ATOM 2872 C CA  . THR A 1 371  ? 27.416  4.333   -38.895 1.00 28.35 371  A 1 
ATOM 2873 C C   . THR A 1 371  ? 26.718  5.233   -37.880 1.00 28.41 371  A 1 
ATOM 2874 O O   . THR A 1 371  ? 25.901  4.767   -37.088 1.00 27.13 371  A 1 
ATOM 2875 C CB  . THR A 1 371  ? 26.404  3.565   -39.762 1.00 25.79 371  A 1 
ATOM 2876 O OG1 . THR A 1 371  ? 26.006  2.352   -39.161 1.00 23.82 371  A 1 
ATOM 2877 C CG2 . THR A 1 371  ? 27.008  3.209   -41.121 1.00 24.14 371  A 1 
ATOM 2878 N N   . GLU A 1 372  ? 27.062  6.512   -37.889 1.00 25.80 372  A 1 
ATOM 2879 C CA  . GLU A 1 372  ? 26.310  7.576   -37.232 1.00 31.14 372  A 1 
ATOM 2880 C C   . GLU A 1 372  ? 24.869  7.553   -37.759 1.00 30.84 372  A 1 
ATOM 2881 O O   . GLU A 1 372  ? 24.596  7.913   -38.909 1.00 29.72 372  A 1 
ATOM 2882 C CB  . GLU A 1 372  ? 26.962  8.938   -37.523 1.00 29.46 372  A 1 
ATOM 2883 C CG  . GLU A 1 372  ? 28.311  9.145   -36.816 1.00 26.34 372  A 1 
ATOM 2884 C CD  . GLU A 1 372  ? 28.969  10.495  -37.157 1.00 24.17 372  A 1 
ATOM 2885 O OE1 . GLU A 1 372  ? 29.814  10.946  -36.351 1.00 21.44 372  A 1 
ATOM 2886 O OE2 . GLU A 1 372  ? 28.659  11.056  -38.235 1.00 24.86 372  A 1 
ATOM 2887 N N   . SER A 1 373  ? 23.938  7.094   -36.931 1.00 26.79 373  A 1 
ATOM 2888 C CA  . SER A 1 373  ? 22.515  7.271   -37.183 1.00 31.31 373  A 1 
ATOM 2889 C C   . SER A 1 373  ? 22.165  8.738   -36.938 1.00 31.26 373  A 1 
ATOM 2890 O O   . SER A 1 373  ? 22.293  9.223   -35.816 1.00 31.02 373  A 1 
ATOM 2891 C CB  . SER A 1 373  ? 21.697  6.331   -36.292 1.00 30.20 373  A 1 
ATOM 2892 O OG  . SER A 1 373  ? 22.111  6.421   -34.946 1.00 27.87 373  A 1 
ATOM 2893 N N   . GLN A 1 374  ? 21.732  9.436   -37.989 1.00 31.35 374  A 1 
ATOM 2894 C CA  . GLN A 1 374  ? 21.158  10.775  -37.900 1.00 34.33 374  A 1 
ATOM 2895 C C   . GLN A 1 374  ? 20.030  10.810  -36.851 1.00 35.94 374  A 1 
ATOM 2896 O O   . GLN A 1 374  ? 19.222  9.880   -36.815 1.00 36.26 374  A 1 
ATOM 2897 C CB  . GLN A 1 374  ? 20.586  11.184  -39.270 1.00 32.24 374  A 1 
ATOM 2898 C CG  . GLN A 1 374  ? 21.668  11.574  -40.284 1.00 29.26 374  A 1 
ATOM 2899 C CD  . GLN A 1 374  ? 21.073  11.975  -41.632 1.00 26.50 374  A 1 
ATOM 2900 O OE1 . GLN A 1 374  ? 20.144  11.377  -42.144 1.00 28.17 374  A 1 
ATOM 2901 N NE2 . GLN A 1 374  ? 21.596  12.986  -42.282 1.00 28.20 374  A 1 
ATOM 2902 N N   . PRO A 1 375  ? 19.936  11.855  -36.012 1.00 25.87 375  A 1 
ATOM 2903 C CA  . PRO A 1 375  ? 18.836  11.999  -35.073 1.00 28.85 375  A 1 
ATOM 2904 C C   . PRO A 1 375  ? 17.529  12.235  -35.839 1.00 29.85 375  A 1 
ATOM 2905 O O   . PRO A 1 375  ? 17.439  13.124  -36.688 1.00 30.00 375  A 1 
ATOM 2906 C CB  . PRO A 1 375  ? 19.226  13.160  -34.153 1.00 27.20 375  A 1 
ATOM 2907 C CG  . PRO A 1 375  ? 20.170  14.002  -35.009 1.00 28.76 375  A 1 
ATOM 2908 C CD  . PRO A 1 375  ? 20.847  12.986  -35.926 1.00 33.54 375  A 1 
ATOM 2909 N N   . ASP A 1 376  ? 16.531  11.415  -35.538 1.00 29.23 376  A 1 
ATOM 2910 C CA  . ASP A 1 376  ? 15.167  11.569  -36.033 1.00 31.70 376  A 1 
ATOM 2911 C C   . ASP A 1 376  ? 14.548  12.852  -35.447 1.00 31.56 376  A 1 
ATOM 2912 O O   . ASP A 1 376  ? 14.363  12.988  -34.235 1.00 31.08 376  A 1 
ATOM 2913 C CB  . ASP A 1 376  ? 14.362  10.302  -35.697 1.00 30.32 376  A 1 
ATOM 2914 C CG  . ASP A 1 376  ? 13.004  10.246  -36.401 1.00 27.00 376  A 1 
ATOM 2915 O OD1 . ASP A 1 376  ? 12.688  11.203  -37.149 1.00 24.51 376  A 1 
ATOM 2916 O OD2 . ASP A 1 376  ? 12.308  9.229   -36.209 1.00 24.34 376  A 1 
ATOM 2917 N N   . LEU A 1 377  ? 14.282  13.819  -36.306 1.00 26.48 377  A 1 
ATOM 2918 C CA  . LEU A 1 377  ? 13.881  15.189  -35.961 1.00 27.39 377  A 1 
ATOM 2919 C C   . LEU A 1 377  ? 12.368  15.344  -35.698 1.00 28.21 377  A 1 
ATOM 2920 O O   . LEU A 1 377  ? 11.883  16.469  -35.646 1.00 27.26 377  A 1 
ATOM 2921 C CB  . LEU A 1 377  ? 14.444  16.137  -37.050 1.00 24.88 377  A 1 
ATOM 2922 C CG  . LEU A 1 377  ? 15.687  16.923  -36.575 1.00 22.30 377  A 1 
ATOM 2923 C CD1 . LEU A 1 377  ? 16.685  17.107  -37.721 1.00 20.43 377  A 1 
ATOM 2924 C CD2 . LEU A 1 377  ? 15.299  18.311  -36.070 1.00 22.52 377  A 1 
ATOM 2925 N N   . PHE A 1 378  ? 11.629  14.245  -35.516 1.00 26.91 378  A 1 
ATOM 2926 C CA  . PHE A 1 378  ? 10.163  14.274  -35.388 1.00 27.25 378  A 1 
ATOM 2927 C C   . PHE A 1 378  ? 9.558   13.363  -34.299 1.00 28.32 378  A 1 
ATOM 2928 O O   . PHE A 1 378  ? 8.349   13.124  -34.323 1.00 26.43 378  A 1 
ATOM 2929 C CB  . PHE A 1 378  ? 9.524   14.066  -36.773 1.00 23.85 378  A 1 
ATOM 2930 C CG  . PHE A 1 378  ? 9.645   15.277  -37.680 1.00 20.79 378  A 1 
ATOM 2931 C CD1 . PHE A 1 378  ? 8.793   16.382  -37.484 1.00 17.89 378  A 1 
ATOM 2932 C CD2 . PHE A 1 378  ? 10.615  15.319  -38.696 1.00 17.61 378  A 1 
ATOM 2933 C CE1 . PHE A 1 378  ? 8.912   17.516  -38.300 1.00 16.35 378  A 1 
ATOM 2934 C CE2 . PHE A 1 378  ? 10.734  16.455  -39.512 1.00 17.29 378  A 1 
ATOM 2935 C CZ  . PHE A 1 378  ? 9.883   17.554  -39.315 1.00 18.39 378  A 1 
ATOM 2936 N N   . SER A 1 379  ? 10.309  12.906  -33.314 1.00 34.03 379  A 1 
ATOM 2937 C CA  . SER A 1 379  ? 9.724   12.273  -32.120 1.00 35.69 379  A 1 
ATOM 2938 C C   . SER A 1 379  ? 9.385   13.334  -31.065 1.00 36.72 379  A 1 
ATOM 2939 O O   . SER A 1 379  ? 10.259  13.841  -30.366 1.00 35.82 379  A 1 
ATOM 2940 C CB  . SER A 1 379  ? 10.622  11.159  -31.575 1.00 33.47 379  A 1 
ATOM 2941 O OG  . SER A 1 379  ? 11.852  11.666  -31.100 1.00 30.82 379  A 1 
ATOM 2942 N N   . SER A 1 380  ? 8.112   13.690  -30.952 1.00 35.87 380  A 1 
ATOM 2943 C CA  . SER A 1 380  ? 7.599   14.689  -29.997 1.00 37.43 380  A 1 
ATOM 2944 C C   . SER A 1 380  ? 7.101   14.089  -28.671 1.00 39.42 380  A 1 
ATOM 2945 O O   . SER A 1 380  ? 6.183   14.621  -28.053 1.00 37.50 380  A 1 
ATOM 2946 C CB  . SER A 1 380  ? 6.565   15.591  -30.682 1.00 33.68 380  A 1 
ATOM 2947 O OG  . SER A 1 380  ? 5.586   14.815  -31.344 1.00 30.35 380  A 1 
ATOM 2948 N N   . ALA A 1 381  ? 7.699   13.006  -28.208 1.00 43.40 381  A 1 
ATOM 2949 C CA  . ALA A 1 381  ? 7.646   12.632  -26.793 1.00 45.35 381  A 1 
ATOM 2950 C C   . ALA A 1 381  ? 8.893   13.224  -26.109 1.00 47.25 381  A 1 
ATOM 2951 O O   . ALA A 1 381  ? 9.984   13.091  -26.673 1.00 45.71 381  A 1 
ATOM 2952 C CB  . ALA A 1 381  ? 7.576   11.107  -26.666 1.00 42.60 381  A 1 
ATOM 2953 N N   . PRO A 1 382  ? 8.786   13.889  -24.942 1.00 47.22 382  A 1 
ATOM 2954 C CA  . PRO A 1 382  ? 9.973   14.318  -24.216 1.00 50.60 382  A 1 
ATOM 2955 C C   . PRO A 1 382  ? 10.744  13.058  -23.810 1.00 54.91 382  A 1 
ATOM 2956 O O   . PRO A 1 382  ? 10.355  12.343  -22.887 1.00 54.55 382  A 1 
ATOM 2957 C CB  . PRO A 1 382  ? 9.463   15.150  -23.030 1.00 47.37 382  A 1 
ATOM 2958 C CG  . PRO A 1 382  ? 8.056   14.613  -22.786 1.00 46.32 382  A 1 
ATOM 2959 C CD  . PRO A 1 382  ? 7.584   14.155  -24.166 1.00 48.40 382  A 1 
ATOM 2960 N N   . THR A 1 383  ? 11.814  12.749  -24.549 1.00 58.96 383  A 1 
ATOM 2961 C CA  . THR A 1 383  ? 12.810  11.778  -24.106 1.00 62.74 383  A 1 
ATOM 2962 C C   . THR A 1 383  ? 13.392  12.320  -22.811 1.00 68.25 383  A 1 
ATOM 2963 O O   . THR A 1 383  ? 13.900  13.441  -22.803 1.00 64.98 383  A 1 
ATOM 2964 C CB  . THR A 1 383  ? 13.927  11.595  -25.143 1.00 56.39 383  A 1 
ATOM 2965 O OG1 . THR A 1 383  ? 14.397  12.845  -25.586 1.00 48.75 383  A 1 
ATOM 2966 C CG2 . THR A 1 383  ? 13.428  10.824  -26.368 1.00 46.09 383  A 1 
ATOM 2967 N N   . LEU A 1 384  ? 13.266  11.560  -21.725 1.00 73.35 384  A 1 
ATOM 2968 C CA  . LEU A 1 384  ? 13.920  11.897  -20.470 1.00 76.93 384  A 1 
ATOM 2969 C C   . LEU A 1 384  ? 15.416  12.073  -20.725 1.00 80.83 384  A 1 
ATOM 2970 O O   . LEU A 1 384  ? 16.020  11.276  -21.451 1.00 78.35 384  A 1 
ATOM 2971 C CB  . LEU A 1 384  ? 13.678  10.792  -19.427 1.00 73.47 384  A 1 
ATOM 2972 C CG  . LEU A 1 384  ? 12.209  10.609  -19.010 1.00 70.59 384  A 1 
ATOM 2973 C CD1 . LEU A 1 384  ? 12.077  9.354   -18.152 1.00 67.32 384  A 1 
ATOM 2974 C CD2 . LEU A 1 384  ? 11.678  11.793  -18.208 1.00 66.10 384  A 1 
ATOM 2975 N N   . ASP A 1 385  ? 15.986  13.104  -20.127 1.00 83.49 385  A 1 
ATOM 2976 C CA  . ASP A 1 385  ? 17.429  13.267  -20.135 1.00 85.18 385  A 1 
ATOM 2977 C C   . ASP A 1 385  ? 18.076  12.111  -19.361 1.00 86.48 385  A 1 
ATOM 2978 O O   . ASP A 1 385  ? 17.480  11.527  -18.456 1.00 85.05 385  A 1 
ATOM 2979 C CB  . ASP A 1 385  ? 17.818  14.635  -19.562 1.00 83.62 385  A 1 
ATOM 2980 C CG  . ASP A 1 385  ? 17.386  15.811  -20.446 1.00 80.15 385  A 1 
ATOM 2981 O OD1 . ASP A 1 385  ? 17.493  15.684  -21.687 1.00 75.07 385  A 1 
ATOM 2982 O OD2 . ASP A 1 385  ? 16.979  16.846  -19.867 1.00 73.71 385  A 1 
ATOM 2983 N N   . THR A 1 386  ? 19.290  11.759  -19.735 1.00 87.17 386  A 1 
ATOM 2984 C CA  . THR A 1 386  ? 20.070  10.682  -19.109 1.00 88.94 386  A 1 
ATOM 2985 C C   . THR A 1 386  ? 21.493  11.171  -18.891 1.00 90.41 386  A 1 
ATOM 2986 O O   . THR A 1 386  ? 21.876  12.235  -19.395 1.00 89.02 386  A 1 
ATOM 2987 C CB  . THR A 1 386  ? 20.091  9.411   -19.977 1.00 87.43 386  A 1 
ATOM 2988 O OG1 . THR A 1 386  ? 20.705  9.668   -21.221 1.00 84.22 386  A 1 
ATOM 2989 C CG2 . THR A 1 386  ? 18.702  8.834   -20.261 1.00 82.97 386  A 1 
ATOM 2990 N N   . LEU A 1 387  ? 22.309  10.375  -18.220 1.00 91.31 387  A 1 
ATOM 2991 C CA  . LEU A 1 387  ? 23.738  10.660  -18.090 1.00 91.84 387  A 1 
ATOM 2992 C C   . LEU A 1 387  ? 24.415  10.891  -19.455 1.00 91.57 387  A 1 
ATOM 2993 O O   . LEU A 1 387  ? 25.263  11.766  -19.592 1.00 87.81 387  A 1 
ATOM 2994 C CB  . LEU A 1 387  ? 24.393  9.485   -17.343 1.00 90.83 387  A 1 
ATOM 2995 C CG  . LEU A 1 387  ? 25.850  9.766   -16.946 1.00 89.44 387  A 1 
ATOM 2996 C CD1 . LEU A 1 387  ? 25.934  10.894  -15.919 1.00 81.55 387  A 1 
ATOM 2997 C CD2 . LEU A 1 387  ? 26.477  8.520   -16.332 1.00 82.83 387  A 1 
ATOM 2998 N N   . ALA A 1 388  ? 24.003  10.153  -20.486 1.00 91.23 388  A 1 
ATOM 2999 C CA  . ALA A 1 388  ? 24.568  10.263  -21.829 1.00 89.94 388  A 1 
ATOM 3000 C C   . ALA A 1 388  ? 24.174  11.559  -22.566 1.00 90.01 388  A 1 
ATOM 3001 O O   . ALA A 1 388  ? 24.890  11.984  -23.471 1.00 86.66 388  A 1 
ATOM 3002 C CB  . ALA A 1 388  ? 24.134  9.028   -22.625 1.00 88.94 388  A 1 
ATOM 3003 N N   . THR A 1 389  ? 23.044  12.169  -22.215 1.00 88.52 389  A 1 
ATOM 3004 C CA  . THR A 1 389  ? 22.527  13.386  -22.867 1.00 87.12 389  A 1 
ATOM 3005 C C   . THR A 1 389  ? 22.781  14.656  -22.058 1.00 88.20 389  A 1 
ATOM 3006 O O   . THR A 1 389  ? 22.671  15.754  -22.596 1.00 86.23 389  A 1 
ATOM 3007 C CB  . THR A 1 389  ? 21.031  13.268  -23.189 1.00 85.89 389  A 1 
ATOM 3008 O OG1 . THR A 1 389  ? 20.272  13.068  -22.021 1.00 83.46 389  A 1 
ATOM 3009 C CG2 . THR A 1 389  ? 20.736  12.098  -24.132 1.00 81.20 389  A 1 
ATOM 3010 N N   . THR A 1 390  ? 23.152  14.525  -20.780 1.00 88.45 390  A 1 
ATOM 3011 C CA  . THR A 1 390  ? 23.357  15.651  -19.867 1.00 89.91 390  A 1 
ATOM 3012 C C   . THR A 1 390  ? 24.852  15.914  -19.670 1.00 91.18 390  A 1 
ATOM 3013 O O   . THR A 1 390  ? 25.571  15.015  -19.239 1.00 89.16 390  A 1 
ATOM 3014 C CB  . THR A 1 390  ? 22.665  15.397  -18.523 1.00 89.31 390  A 1 
ATOM 3015 O OG1 . THR A 1 390  ? 21.303  15.120  -18.755 1.00 83.84 390  A 1 
ATOM 3016 C CG2 . THR A 1 390  ? 22.714  16.616  -17.607 1.00 82.10 390  A 1 
ATOM 3017 N N   . PRO A 1 391  ? 25.357  17.134  -19.930 1.00 91.75 391  A 1 
ATOM 3018 C CA  . PRO A 1 391  ? 26.751  17.470  -19.667 1.00 92.14 391  A 1 
ATOM 3019 C C   . PRO A 1 391  ? 27.101  17.322  -18.182 1.00 92.50 391  A 1 
ATOM 3020 O O   . PRO A 1 391  ? 26.403  17.868  -17.325 1.00 89.42 391  A 1 
ATOM 3021 C CB  . PRO A 1 391  ? 26.932  18.916  -20.139 1.00 90.68 391  A 1 
ATOM 3022 C CG  . PRO A 1 391  ? 25.806  19.105  -21.157 1.00 87.07 391  A 1 
ATOM 3023 C CD  . PRO A 1 391  ? 24.687  18.239  -20.596 1.00 90.53 391  A 1 
ATOM 3024 N N   . HIS A 1 392  ? 28.202  16.635  -17.900 1.00 93.70 392  A 1 
ATOM 3025 C CA  . HIS A 1 392  ? 28.666  16.395  -16.537 1.00 94.14 392  A 1 
ATOM 3026 C C   . HIS A 1 392  ? 30.200  16.285  -16.464 1.00 94.44 392  A 1 
ATOM 3027 O O   . HIS A 1 392  ? 30.866  15.967  -17.446 1.00 92.66 392  A 1 
ATOM 3028 C CB  . HIS A 1 392  ? 27.972  15.142  -15.980 1.00 92.19 392  A 1 
ATOM 3029 C CG  . HIS A 1 392  ? 28.229  13.895  -16.783 1.00 90.81 392  A 1 
ATOM 3030 N ND1 . HIS A 1 392  ? 27.527  13.477  -17.890 1.00 81.73 392  A 1 
ATOM 3031 C CD2 . HIS A 1 392  ? 29.230  12.984  -16.583 1.00 82.30 392  A 1 
ATOM 3032 C CE1 . HIS A 1 392  ? 28.093  12.346  -18.349 1.00 83.47 392  A 1 
ATOM 3033 N NE2 . HIS A 1 392  ? 29.134  12.009  -17.580 1.00 83.78 392  A 1 
ATOM 3034 N N   . ASP A 1 393  ? 30.767  16.540  -15.265 1.00 94.17 393  A 1 
ATOM 3035 C CA  . ASP A 1 393  ? 32.187  16.363  -14.918 1.00 95.08 393  A 1 
ATOM 3036 C C   . ASP A 1 393  ? 32.269  15.527  -13.635 1.00 95.52 393  A 1 
ATOM 3037 O O   . ASP A 1 393  ? 32.267  16.057  -12.518 1.00 93.10 393  A 1 
ATOM 3038 C CB  . ASP A 1 393  ? 32.870  17.737  -14.785 1.00 93.63 393  A 1 
ATOM 3039 C CG  . ASP A 1 393  ? 34.363  17.696  -14.399 1.00 90.68 393  A 1 
ATOM 3040 O OD1 . ASP A 1 393  ? 35.050  16.664  -14.515 1.00 84.26 393  A 1 
ATOM 3041 O OD2 . ASP A 1 393  ? 34.909  18.754  -13.997 1.00 83.02 393  A 1 
ATOM 3042 N N   . TYR A 1 394  ? 32.299  14.209  -13.792 1.00 95.75 394  A 1 
ATOM 3043 C CA  . TYR A 1 394  ? 32.400  13.267  -12.685 1.00 95.93 394  A 1 
ATOM 3044 C C   . TYR A 1 394  ? 33.835  12.766  -12.537 1.00 95.75 394  A 1 
ATOM 3045 O O   . TYR A 1 394  ? 34.468  12.340  -13.498 1.00 93.97 394  A 1 
ATOM 3046 C CB  . TYR A 1 394  ? 31.399  12.120  -12.843 1.00 95.42 394  A 1 
ATOM 3047 C CG  . TYR A 1 394  ? 29.921  12.492  -12.836 1.00 95.56 394  A 1 
ATOM 3048 C CD1 . TYR A 1 394  ? 29.463  13.768  -12.445 1.00 92.37 394  A 1 
ATOM 3049 C CD2 . TYR A 1 394  ? 28.979  11.515  -13.219 1.00 92.39 394  A 1 
ATOM 3050 C CE1 . TYR A 1 394  ? 28.087  14.074  -12.450 1.00 91.81 394  A 1 
ATOM 3051 C CE2 . TYR A 1 394  ? 27.602  11.815  -13.222 1.00 91.50 394  A 1 
ATOM 3052 C CZ  . TYR A 1 394  ? 27.154  13.096  -12.844 1.00 93.98 394  A 1 
ATOM 3053 O OH  . TYR A 1 394  ? 25.832  13.392  -12.858 1.00 92.55 394  A 1 
ATOM 3054 N N   . ARG A 1 395  ? 34.375  12.830  -11.305 1.00 96.22 395  A 1 
ATOM 3055 C CA  . ARG A 1 395  ? 35.777  12.500  -11.042 1.00 96.33 395  A 1 
ATOM 3056 C C   . ARG A 1 395  ? 35.929  11.547  -9.871  1.00 97.04 395  A 1 
ATOM 3057 O O   . ARG A 1 395  ? 35.324  11.733  -8.820  1.00 95.85 395  A 1 
ATOM 3058 C CB  . ARG A 1 395  ? 36.594  13.772  -10.808 1.00 94.62 395  A 1 
ATOM 3059 C CG  . ARG A 1 395  ? 36.548  14.710  -12.019 1.00 84.46 395  A 1 
ATOM 3060 C CD  . ARG A 1 395  ? 37.487  15.891  -11.796 1.00 82.46 395  A 1 
ATOM 3061 N NE  . ARG A 1 395  ? 37.305  16.886  -12.849 1.00 72.17 395  A 1 
ATOM 3062 C CZ  . ARG A 1 395  ? 37.960  18.007  -13.005 1.00 64.81 395  A 1 
ATOM 3063 N NH1 . ARG A 1 395  ? 38.961  18.329  -12.236 1.00 59.08 395  A 1 
ATOM 3064 N NH2 . ARG A 1 395  ? 37.579  18.825  -13.940 1.00 53.71 395  A 1 
ATOM 3065 N N   . THR A 1 396  ? 36.829  10.591  -10.019 1.00 96.53 396  A 1 
ATOM 3066 C CA  . THR A 1 396  ? 37.264  9.731   -8.915  1.00 96.80 396  A 1 
ATOM 3067 C C   . THR A 1 396  ? 38.428  10.380  -8.175  1.00 96.87 396  A 1 
ATOM 3068 O O   . THR A 1 396  ? 39.459  10.679  -8.776  1.00 95.54 396  A 1 
ATOM 3069 C CB  . THR A 1 396  ? 37.642  8.333   -9.412  1.00 96.04 396  A 1 
ATOM 3070 O OG1 . THR A 1 396  ? 36.528  7.751   -10.043 1.00 92.33 396  A 1 
ATOM 3071 C CG2 . THR A 1 396  ? 38.038  7.397   -8.273  1.00 91.98 396  A 1 
ATOM 3072 N N   . ILE A 1 397  ? 38.287  10.552  -6.852  1.00 96.97 397  A 1 
ATOM 3073 C CA  . ILE A 1 397  ? 39.304  11.134  -5.974  1.00 96.88 397  A 1 
ATOM 3074 C C   . ILE A 1 397  ? 39.963  10.008  -5.171  1.00 96.59 397  A 1 
ATOM 3075 O O   . ILE A 1 397  ? 39.451  9.568   -4.132  1.00 95.33 397  A 1 
ATOM 3076 C CB  . ILE A 1 397  ? 38.694  12.228  -5.077  1.00 96.61 397  A 1 
ATOM 3077 C CG1 . ILE A 1 397  ? 37.909  13.298  -5.871  1.00 94.13 397  A 1 
ATOM 3078 C CG2 . ILE A 1 397  ? 39.785  12.887  -4.218  1.00 94.73 397  A 1 
ATOM 3079 C CD1 . ILE A 1 397  ? 38.708  14.051  -6.936  1.00 88.65 397  A 1 
ATOM 3080 N N   . ALA A 1 398  ? 41.090  9.528   -5.655  1.00 95.70 398  A 1 
ATOM 3081 C CA  . ALA A 1 398  ? 41.830  8.434   -5.035  1.00 94.58 398  A 1 
ATOM 3082 C C   . ALA A 1 398  ? 43.013  8.909   -4.178  1.00 94.98 398  A 1 
ATOM 3083 O O   . ALA A 1 398  ? 43.428  8.188   -3.267  1.00 91.73 398  A 1 
ATOM 3084 C CB  . ALA A 1 398  ? 42.270  7.459   -6.132  1.00 91.97 398  A 1 
ATOM 3085 N N   . ASP A 1 399  ? 43.539  10.098  -4.436  1.00 95.66 399  A 1 
ATOM 3086 C CA  . ASP A 1 399  ? 44.688  10.654  -3.724  1.00 96.03 399  A 1 
ATOM 3087 C C   . ASP A 1 399  ? 44.264  11.419  -2.445  1.00 96.53 399  A 1 
ATOM 3088 O O   . ASP A 1 399  ? 43.333  12.226  -2.479  1.00 95.87 399  A 1 
ATOM 3089 C CB  . ASP A 1 399  ? 45.498  11.534  -4.682  1.00 95.06 399  A 1 
ATOM 3090 C CG  . ASP A 1 399  ? 46.715  12.089  -3.958  1.00 92.02 399  A 1 
ATOM 3091 O OD1 . ASP A 1 399  ? 46.602  13.221  -3.445  1.00 84.09 399  A 1 
ATOM 3092 O OD2 . ASP A 1 399  ? 47.687  11.321  -3.791  1.00 83.50 399  A 1 
ATOM 3093 N N   . PRO A 1 400  ? 44.920  11.197  -1.283  1.00 96.30 400  A 1 
ATOM 3094 C CA  . PRO A 1 400  ? 44.589  11.895  -0.041  1.00 96.06 400  A 1 
ATOM 3095 C C   . PRO A 1 400  ? 44.813  13.413  -0.073  1.00 96.48 400  A 1 
ATOM 3096 O O   . PRO A 1 400  ? 44.111  14.139  0.633   1.00 95.51 400  A 1 
ATOM 3097 C CB  . PRO A 1 400  ? 45.466  11.247  1.033   1.00 94.50 400  A 1 
ATOM 3098 C CG  . PRO A 1 400  ? 45.743  9.855   0.487   1.00 91.28 400  A 1 
ATOM 3099 C CD  . PRO A 1 400  ? 45.833  10.101  -1.014  1.00 94.70 400  A 1 
ATOM 3100 N N   . ASP A 1 401  ? 45.794  13.914  -0.823  1.00 96.12 401  A 1 
ATOM 3101 C CA  . ASP A 1 401  ? 46.046  15.356  -0.934  1.00 96.45 401  A 1 
ATOM 3102 C C   . ASP A 1 401  ? 45.011  16.032  -1.837  1.00 96.74 401  A 1 
ATOM 3103 O O   . ASP A 1 401  ? 44.520  17.113  -1.500  1.00 95.66 401  A 1 
ATOM 3104 C CB  . ASP A 1 401  ? 47.485  15.634  -1.404  1.00 96.04 401  A 1 
ATOM 3105 C CG  . ASP A 1 401  ? 48.532  15.369  -0.318  1.00 93.39 401  A 1 
ATOM 3106 O OD1 . ASP A 1 401  ? 48.240  15.705  0.857   1.00 87.49 401  A 1 
ATOM 3107 O OD2 . ASP A 1 401  ? 49.639  14.894  -0.631  1.00 88.16 401  A 1 
ATOM 3108 N N   . GLU A 1 402  ? 44.592  15.354  -2.908  1.00 96.78 402  A 1 
ATOM 3109 C CA  . GLU A 1 402  ? 43.464  15.780  -3.736  1.00 96.65 402  A 1 
ATOM 3110 C C   . GLU A 1 402  ? 42.161  15.811  -2.924  1.00 97.07 402  A 1 
ATOM 3111 O O   . GLU A 1 402  ? 41.435  16.808  -2.965  1.00 95.87 402  A 1 
ATOM 3112 C CB  . GLU A 1 402  ? 43.354  14.855  -4.952  1.00 95.41 402  A 1 
ATOM 3113 C CG  . GLU A 1 402  ? 42.379  15.409  -6.005  1.00 85.76 402  A 1 
ATOM 3114 C CD  . GLU A 1 402  ? 42.252  14.523  -7.252  1.00 84.93 402  A 1 
ATOM 3115 O OE1 . GLU A 1 402  ? 41.618  15.001  -8.223  1.00 73.93 402  A 1 
ATOM 3116 O OE2 . GLU A 1 402  ? 42.765  13.382  -7.241  1.00 76.72 402  A 1 
ATOM 3117 N N   . LEU A 1 403  ? 41.912  14.805  -2.077  1.00 96.01 403  A 1 
ATOM 3118 C CA  . LEU A 1 403  ? 40.755  14.787  -1.176  1.00 96.67 403  A 1 
ATOM 3119 C C   . LEU A 1 403  ? 40.784  15.951  -0.173  1.00 96.99 403  A 1 
ATOM 3120 O O   . LEU A 1 403  ? 39.759  16.583  0.075   1.00 96.33 403  A 1 
ATOM 3121 C CB  . LEU A 1 403  ? 40.682  13.423  -0.467  1.00 96.60 403  A 1 
ATOM 3122 C CG  . LEU A 1 403  ? 39.447  13.255  0.436   1.00 95.98 403  A 1 
ATOM 3123 C CD1 . LEU A 1 403  ? 38.133  13.397  -0.333  1.00 92.04 403  A 1 
ATOM 3124 C CD2 . LEU A 1 403  ? 39.465  11.868  1.080   1.00 92.82 403  A 1 
ATOM 3125 N N   . ARG A 1 404  ? 41.950  16.295  0.385   1.00 97.21 404  A 1 
ATOM 3126 C CA  . ARG A 1 404  ? 42.102  17.477  1.260   1.00 96.79 404  A 1 
ATOM 3127 C C   . ARG A 1 404  ? 41.824  18.783  0.518   1.00 96.64 404  A 1 
ATOM 3128 O O   . ARG A 1 404  ? 41.279  19.712  1.123   1.00 96.08 404  A 1 
ATOM 3129 C CB  . ARG A 1 404  ? 43.513  17.532  1.858   1.00 96.59 404  A 1 
ATOM 3130 C CG  . ARG A 1 404  ? 43.746  16.469  2.936   1.00 93.51 404  A 1 
ATOM 3131 C CD  . ARG A 1 404  ? 45.202  16.490  3.403   1.00 93.06 404  A 1 
ATOM 3132 N NE  . ARG A 1 404  ? 45.506  15.285  4.213   1.00 89.39 404  A 1 
ATOM 3133 C CZ  . ARG A 1 404  ? 46.271  14.264  3.850   1.00 85.66 404  A 1 
ATOM 3134 N NH1 . ARG A 1 404  ? 46.958  14.242  2.748   1.00 74.35 404  A 1 
ATOM 3135 N NH2 . ARG A 1 404  ? 46.353  13.218  4.606   1.00 79.98 404  A 1 
ATOM 3136 N N   . ALA A 1 405  ? 42.218  18.879  -0.743  1.00 96.89 405  A 1 
ATOM 3137 C CA  . ALA A 1 405  ? 41.911  20.034  -1.579  1.00 96.86 405  A 1 
ATOM 3138 C C   . ALA A 1 405  ? 40.404  20.129  -1.864  1.00 96.99 405  A 1 
ATOM 3139 O O   . ALA A 1 405  ? 39.833  21.208  -1.699  1.00 95.84 405  A 1 
ATOM 3140 C CB  . ALA A 1 405  ? 42.749  19.969  -2.855  1.00 96.63 405  A 1 
ATOM 3141 N N   . LEU A 1 406  ? 39.762  19.002  -2.185  1.00 96.82 406  A 1 
ATOM 3142 C CA  . LEU A 1 406  ? 38.318  18.916  -2.404  1.00 96.99 406  A 1 
ATOM 3143 C C   . LEU A 1 406  ? 37.526  19.325  -1.154  1.00 97.29 406  A 1 
ATOM 3144 O O   . LEU A 1 406  ? 36.611  20.135  -1.249  1.00 96.58 406  A 1 
ATOM 3145 C CB  . LEU A 1 406  ? 37.966  17.483  -2.847  1.00 96.85 406  A 1 
ATOM 3146 C CG  . LEU A 1 406  ? 36.481  17.313  -3.223  1.00 95.79 406  A 1 
ATOM 3147 C CD1 . LEU A 1 406  ? 36.133  18.087  -4.489  1.00 91.66 406  A 1 
ATOM 3148 C CD2 . LEU A 1 406  ? 36.167  15.836  -3.448  1.00 92.31 406  A 1 
ATOM 3149 N N   . VAL A 1 407  ? 37.903  18.852  0.035   1.00 97.51 407  A 1 
ATOM 3150 C CA  . VAL A 1 407  ? 37.263  19.247  1.304   1.00 97.23 407  A 1 
ATOM 3151 C C   . VAL A 1 407  ? 37.319  20.763  1.503   1.00 97.11 407  A 1 
ATOM 3152 O O   . VAL A 1 407  ? 36.295  21.377  1.789   1.00 96.25 407  A 1 
ATOM 3153 C CB  . VAL A 1 407  ? 37.887  18.493  2.495   1.00 96.64 407  A 1 
ATOM 3154 C CG1 . VAL A 1 407  ? 37.478  19.068  3.858   1.00 93.75 407  A 1 
ATOM 3155 C CG2 . VAL A 1 407  ? 37.440  17.027  2.477   1.00 93.87 407  A 1 
ATOM 3156 N N   . LYS A 1 408  ? 38.470  21.396  1.271   1.00 97.06 408  A 1 
ATOM 3157 C CA  . LYS A 1 408  ? 38.611  22.864  1.359   1.00 96.69 408  A 1 
ATOM 3158 C C   . LYS A 1 408  ? 37.783  23.618  0.320   1.00 96.91 408  A 1 
ATOM 3159 O O   . LYS A 1 408  ? 37.462  24.790  0.530   1.00 95.46 408  A 1 
ATOM 3160 C CB  . LYS A 1 408  ? 40.072  23.263  1.168   1.00 96.06 408  A 1 
ATOM 3161 C CG  . LYS A 1 408  ? 40.952  22.900  2.363   1.00 88.85 408  A 1 
ATOM 3162 C CD  . LYS A 1 408  ? 42.398  23.251  2.021   1.00 79.94 408  A 1 
ATOM 3163 C CE  . LYS A 1 408  ? 43.306  22.875  3.183   1.00 71.47 408  A 1 
ATOM 3164 N NZ  . LYS A 1 408  ? 44.724  23.139  2.851   1.00 59.37 408  A 1 
ATOM 3165 N N   . GLU A 1 409  ? 37.525  23.005  -0.821  1.00 96.62 409  A 1 
ATOM 3166 C CA  . GLU A 1 409  ? 36.624  23.557  -1.825  1.00 96.34 409  A 1 
ATOM 3167 C C   . GLU A 1 409  ? 35.177  23.488  -1.334  1.00 96.75 409  A 1 
ATOM 3168 O O   . GLU A 1 409  ? 34.512  24.523  -1.301  1.00 95.40 409  A 1 
ATOM 3169 C CB  . GLU A 1 409  ? 36.839  22.837  -3.161  1.00 95.46 409  A 1 
ATOM 3170 C CG  . GLU A 1 409  ? 36.001  23.463  -4.275  1.00 86.43 409  A 1 
ATOM 3171 C CD  . GLU A 1 409  ? 36.245  22.809  -5.645  1.00 83.00 409  A 1 
ATOM 3172 O OE1 . GLU A 1 409  ? 35.455  23.106  -6.559  1.00 72.27 409  A 1 
ATOM 3173 O OE2 . GLU A 1 409  ? 37.223  22.051  -5.837  1.00 75.10 409  A 1 
ATOM 3174 N N   . PHE A 1 410  ? 34.740  22.327  -0.852  1.00 97.10 410  A 1 
ATOM 3175 C CA  . PHE A 1 410  ? 33.384  22.100  -0.351  1.00 97.31 410  A 1 
ATOM 3176 C C   . PHE A 1 410  ? 33.061  22.932  0.898   1.00 97.26 410  A 1 
ATOM 3177 O O   . PHE A 1 410  ? 31.932  23.382  1.050   1.00 95.90 410  A 1 
ATOM 3178 C CB  . PHE A 1 410  ? 33.178  20.600  -0.089  1.00 97.21 410  A 1 
ATOM 3179 C CG  . PHE A 1 410  ? 32.702  19.818  -1.299  1.00 97.46 410  A 1 
ATOM 3180 C CD1 . PHE A 1 410  ? 31.465  19.147  -1.242  1.00 94.57 410  A 1 
ATOM 3181 C CD2 . PHE A 1 410  ? 33.449  19.775  -2.485  1.00 94.64 410  A 1 
ATOM 3182 C CE1 . PHE A 1 410  ? 30.991  18.440  -2.358  1.00 93.78 410  A 1 
ATOM 3183 C CE2 . PHE A 1 410  ? 32.974  19.074  -3.606  1.00 94.18 410  A 1 
ATOM 3184 C CZ  . PHE A 1 410  ? 31.743  18.403  -3.543  1.00 95.95 410  A 1 
ATOM 3185 N N   . GLU A 1 411  ? 34.041  23.234  1.748   1.00 97.16 411  A 1 
ATOM 3186 C CA  . GLU A 1 411  ? 33.881  24.132  2.907   1.00 96.75 411  A 1 
ATOM 3187 C C   . GLU A 1 411  ? 33.424  25.558  2.537   1.00 96.75 411  A 1 
ATOM 3188 O O   . GLU A 1 411  ? 32.962  26.300  3.409   1.00 95.14 411  A 1 
ATOM 3189 C CB  . GLU A 1 411  ? 35.202  24.221  3.684   1.00 95.85 411  A 1 
ATOM 3190 C CG  . GLU A 1 411  ? 35.465  23.004  4.590   1.00 92.01 411  A 1 
ATOM 3191 C CD  . GLU A 1 411  ? 36.788  23.103  5.369   1.00 89.97 411  A 1 
ATOM 3192 O OE1 . GLU A 1 411  ? 36.897  22.413  6.410   1.00 80.26 411  A 1 
ATOM 3193 O OE2 . GLU A 1 411  ? 37.686  23.880  4.966   1.00 81.17 411  A 1 
ATOM 3194 N N   . LYS A 1 412  ? 33.546  25.957  1.271   1.00 96.88 412  A 1 
ATOM 3195 C CA  . LYS A 1 412  ? 33.094  27.272  0.781   1.00 96.66 412  A 1 
ATOM 3196 C C   . LYS A 1 412  ? 31.620  27.289  0.389   1.00 96.93 412  A 1 
ATOM 3197 O O   . LYS A 1 412  ? 31.061  28.378  0.230   1.00 95.44 412  A 1 
ATOM 3198 C CB  . LYS A 1 412  ? 33.937  27.703  -0.424  1.00 95.95 412  A 1 
ATOM 3199 C CG  . LYS A 1 412  ? 35.434  27.755  -0.122  1.00 93.70 412  A 1 
ATOM 3200 C CD  . LYS A 1 412  ? 36.190  27.979  -1.426  1.00 89.70 412  A 1 
ATOM 3201 C CE  . LYS A 1 412  ? 37.689  27.831  -1.195  1.00 84.59 412  A 1 
ATOM 3202 N NZ  . LYS A 1 412  ? 38.387  27.762  -2.497  1.00 76.02 412  A 1 
ATOM 3203 N N   . HIS A 1 413  ? 30.997  26.137  0.219   1.00 96.92 413  A 1 
ATOM 3204 C CA  . HIS A 1 413  ? 29.593  26.025  -0.154  1.00 96.97 413  A 1 
ATOM 3205 C C   . HIS A 1 413  ? 28.703  25.976  1.097   1.00 97.22 413  A 1 
ATOM 3206 O O   . HIS A 1 413  ? 29.094  25.412  2.123   1.00 96.17 413  A 1 
ATOM 3207 C CB  . HIS A 1 413  ? 29.374  24.810  -1.066  1.00 96.62 413  A 1 
ATOM 3208 C CG  . HIS A 1 413  ? 30.101  24.941  -2.384  1.00 96.35 413  A 1 
ATOM 3209 N ND1 . HIS A 1 413  ? 29.630  25.530  -3.541  1.00 85.41 413  A 1 
ATOM 3210 C CD2 . HIS A 1 413  ? 31.372  24.507  -2.640  1.00 86.89 413  A 1 
ATOM 3211 C CE1 . HIS A 1 413  ? 30.597  25.442  -4.468  1.00 88.04 413  A 1 
ATOM 3212 N NE2 . HIS A 1 413  ? 31.677  24.835  -3.958  1.00 90.40 413  A 1 
ATOM 3213 N N   . PRO A 1 414  ? 27.489  26.546  1.045   1.00 97.47 414  A 1 
ATOM 3214 C CA  . PRO A 1 414  ? 26.545  26.483  2.161   1.00 97.39 414  A 1 
ATOM 3215 C C   . PRO A 1 414  ? 25.928  25.090  2.342   1.00 97.71 414  A 1 
ATOM 3216 O O   . PRO A 1 414  ? 25.403  24.780  3.411   1.00 96.64 414  A 1 
ATOM 3217 C CB  . PRO A 1 414  ? 25.476  27.527  1.816   1.00 96.64 414  A 1 
ATOM 3218 C CG  . PRO A 1 414  ? 25.468  27.532  0.285   1.00 95.31 414  A 1 
ATOM 3219 C CD  . PRO A 1 414  ? 26.928  27.290  -0.073  1.00 97.15 414  A 1 
ATOM 3220 N N   . GLU A 1 415  ? 25.960  24.264  1.299   1.00 97.38 415  A 1 
ATOM 3221 C CA  . GLU A 1 415  ? 25.378  22.926  1.268   1.00 97.56 415  A 1 
ATOM 3222 C C   . GLU A 1 415  ? 26.074  22.039  0.225   1.00 97.79 415  A 1 
ATOM 3223 O O   . GLU A 1 415  ? 26.676  22.543  -0.719  1.00 96.99 415  A 1 
ATOM 3224 C CB  . GLU A 1 415  ? 23.866  23.019  0.997   1.00 96.33 415  A 1 
ATOM 3225 C CG  . GLU A 1 415  ? 23.482  23.674  -0.348  1.00 95.08 415  A 1 
ATOM 3226 C CD  . GLU A 1 415  ? 21.964  23.863  -0.499  1.00 95.84 415  A 1 
ATOM 3227 O OE1 . GLU A 1 415  ? 21.462  23.999  -1.633  1.00 90.61 415  A 1 
ATOM 3228 O OE2 . GLU A 1 415  ? 21.216  23.876  0.507   1.00 92.34 415  A 1 
ATOM 3229 N N   . PHE A 1 416  ? 25.975  20.726  0.398   1.00 98.00 416  A 1 
ATOM 3230 C CA  . PHE A 1 416  ? 26.382  19.737  -0.597  1.00 98.16 416  A 1 
ATOM 3231 C C   . PHE A 1 416  ? 25.541  18.465  -0.483  1.00 98.30 416  A 1 
ATOM 3232 O O   . PHE A 1 416  ? 25.081  18.111  0.611   1.00 97.79 416  A 1 
ATOM 3233 C CB  . PHE A 1 416  ? 27.882  19.421  -0.476  1.00 97.89 416  A 1 
ATOM 3234 C CG  . PHE A 1 416  ? 28.283  18.676  0.786   1.00 98.08 416  A 1 
ATOM 3235 C CD1 . PHE A 1 416  ? 28.528  19.383  1.979   1.00 96.63 416  A 1 
ATOM 3236 C CD2 . PHE A 1 416  ? 28.404  17.277  0.776   1.00 96.73 416  A 1 
ATOM 3237 C CE1 . PHE A 1 416  ? 28.883  18.693  3.150   1.00 96.00 416  A 1 
ATOM 3238 C CE2 . PHE A 1 416  ? 28.758  16.587  1.950   1.00 95.94 416  A 1 
ATOM 3239 C CZ  . PHE A 1 416  ? 28.997  17.294  3.142   1.00 96.64 416  A 1 
ATOM 3240 N N   . ALA A 1 417  ? 25.352  17.780  -1.601  1.00 98.05 417  A 1 
ATOM 3241 C CA  . ALA A 1 417  ? 24.765  16.449  -1.644  1.00 98.10 417  A 1 
ATOM 3242 C C   . ALA A 1 417  ? 25.844  15.379  -1.477  1.00 98.08 417  A 1 
ATOM 3243 O O   . ALA A 1 417  ? 26.981  15.554  -1.929  1.00 97.48 417  A 1 
ATOM 3244 C CB  . ALA A 1 417  ? 23.970  16.263  -2.929  1.00 97.77 417  A 1 
ATOM 3245 N N   . TRP A 1 418  ? 25.466  14.278  -0.828  1.00 98.24 418  A 1 
ATOM 3246 C CA  . TRP A 1 418  ? 26.324  13.116  -0.645  1.00 98.12 418  A 1 
ATOM 3247 C C   . TRP A 1 418  ? 25.493  11.843  -0.538  1.00 97.92 418  A 1 
ATOM 3248 O O   . TRP A 1 418  ? 24.315  11.899  -0.188  1.00 96.66 418  A 1 
ATOM 3249 C CB  . TRP A 1 418  ? 27.205  13.300  0.592   1.00 97.59 418  A 1 
ATOM 3250 C CG  . TRP A 1 418  ? 26.495  13.235  1.909   1.00 97.57 418  A 1 
ATOM 3251 C CD1 . TRP A 1 418  ? 25.614  14.143  2.387   1.00 96.05 418  A 1 
ATOM 3252 C CD2 . TRP A 1 418  ? 26.546  12.176  2.917   1.00 97.02 418  A 1 
ATOM 3253 N NE1 . TRP A 1 418  ? 25.126  13.731  3.610   1.00 95.72 418  A 1 
ATOM 3254 C CE2 . TRP A 1 418  ? 25.670  12.524  3.985   1.00 96.55 418  A 1 
ATOM 3255 C CE3 . TRP A 1 418  ? 27.251  10.957  3.016   1.00 95.66 418  A 1 
ATOM 3256 C CZ2 . TRP A 1 418  ? 25.501  11.705  5.112   1.00 95.12 418  A 1 
ATOM 3257 C CZ3 . TRP A 1 418  ? 27.092  10.131  4.142   1.00 94.27 418  A 1 
ATOM 3258 C CH2 . TRP A 1 418  ? 26.219  10.501  5.187   1.00 93.67 418  A 1 
ATOM 3259 N N   . ASP A 1 419  ? 26.144  10.718  -0.815  1.00 97.66 419  A 1 
ATOM 3260 C CA  . ASP A 1 419  ? 25.552  9.385   -0.788  1.00 97.37 419  A 1 
ATOM 3261 C C   . ASP A 1 419  ? 26.648  8.342   -0.497  1.00 97.43 419  A 1 
ATOM 3262 O O   . ASP A 1 419  ? 27.842  8.608   -0.699  1.00 96.22 419  A 1 
ATOM 3263 C CB  . ASP A 1 419  ? 24.859  9.144   -2.133  1.00 96.41 419  A 1 
ATOM 3264 C CG  . ASP A 1 419  ? 24.137  7.801   -2.151  1.00 93.44 419  A 1 
ATOM 3265 O OD1 . ASP A 1 419  ? 23.269  7.635   -1.269  1.00 86.32 419  A 1 
ATOM 3266 O OD2 . ASP A 1 419  ? 24.523  6.980   -3.003  1.00 84.88 419  A 1 
ATOM 3267 N N   . THR A 1 420  ? 26.274  7.168   0.032   1.00 97.31 420  A 1 
ATOM 3268 C CA  . THR A 1 420  ? 27.217  6.084   0.334   1.00 97.04 420  A 1 
ATOM 3269 C C   . THR A 1 420  ? 26.925  4.828   -0.467  1.00 96.60 420  A 1 
ATOM 3270 O O   . THR A 1 420  ? 25.837  4.269   -0.403  1.00 94.79 420  A 1 
ATOM 3271 C CB  . THR A 1 420  ? 27.291  5.720   1.823   1.00 96.08 420  A 1 
ATOM 3272 O OG1 . THR A 1 420  ? 26.087  5.236   2.349   1.00 89.77 420  A 1 
ATOM 3273 C CG2 . THR A 1 420  ? 27.756  6.873   2.703   1.00 89.68 420  A 1 
ATOM 3274 N N   . GLU A 1 421  ? 27.963  4.278   -1.099  1.00 96.76 421  A 1 
ATOM 3275 C CA  . GLU A 1 421  ? 27.874  2.952   -1.693  1.00 96.50 421  A 1 
ATOM 3276 C C   . GLU A 1 421  ? 28.354  1.884   -0.718  1.00 96.40 421  A 1 
ATOM 3277 O O   . GLU A 1 421  ? 29.374  2.040   -0.034  1.00 94.70 421  A 1 
ATOM 3278 C CB  . GLU A 1 421  ? 28.659  2.880   -3.005  1.00 96.14 421  A 1 
ATOM 3279 C CG  . GLU A 1 421  ? 28.087  3.806   -4.080  1.00 93.39 421  A 1 
ATOM 3280 C CD  . GLU A 1 421  ? 26.645  3.450   -4.457  1.00 93.26 421  A 1 
ATOM 3281 O OE1 . GLU A 1 421  ? 25.994  4.302   -5.071  1.00 84.92 421  A 1 
ATOM 3282 O OE2 . GLU A 1 421  ? 26.238  2.292   -4.162  1.00 87.08 421  A 1 
ATOM 3283 N N   . THR A 1 422  ? 27.622  0.782   -0.645  1.00 96.07 422  A 1 
ATOM 3284 C CA  . THR A 1 422  ? 27.815  -0.258  0.370   1.00 95.91 422  A 1 
ATOM 3285 C C   . THR A 1 422  ? 27.760  -1.666  -0.227  1.00 95.31 422  A 1 
ATOM 3286 O O   . THR A 1 422  ? 27.244  -1.895  -1.314  1.00 93.71 422  A 1 
ATOM 3287 C CB  . THR A 1 422  ? 26.799  -0.115  1.511   1.00 95.40 422  A 1 
ATOM 3288 O OG1 . THR A 1 422  ? 25.497  -0.374  1.057   1.00 93.06 422  A 1 
ATOM 3289 C CG2 . THR A 1 422  ? 26.793  1.271   2.161   1.00 91.88 422  A 1 
ATOM 3290 N N   . THR A 1 423  ? 28.302  -2.647  0.506   1.00 95.09 423  A 1 
ATOM 3291 C CA  . THR A 1 423  ? 28.205  -4.062  0.107   1.00 94.63 423  A 1 
ATOM 3292 C C   . THR A 1 423  ? 26.873  -4.717  0.480   1.00 94.05 423  A 1 
ATOM 3293 O O   . THR A 1 423  ? 26.648  -5.876  0.143   1.00 91.72 423  A 1 
ATOM 3294 C CB  . THR A 1 423  ? 29.364  -4.894  0.672   1.00 94.10 423  A 1 
ATOM 3295 O OG1 . THR A 1 423  ? 29.432  -4.820  2.076   1.00 91.48 423  A 1 
ATOM 3296 C CG2 . THR A 1 423  ? 30.710  -4.419  0.134   1.00 90.73 423  A 1 
ATOM 3297 N N   . GLY A 1 424  ? 26.010  -4.001  1.200   1.00 94.08 424  A 1 
ATOM 3298 C CA  . GLY A 1 424  ? 24.717  -4.474  1.673   1.00 93.61 424  A 1 
ATOM 3299 C C   . GLY A 1 424  ? 24.020  -3.431  2.544   1.00 94.20 424  A 1 
ATOM 3300 O O   . GLY A 1 424  ? 24.432  -2.273  2.589   1.00 93.03 424  A 1 
ATOM 3301 N N   . TYR A 1 425  ? 22.962  -3.836  3.242   1.00 94.10 425  A 1 
ATOM 3302 C CA  . TYR A 1 425  ? 22.077  -2.927  3.986   1.00 93.51 425  A 1 
ATOM 3303 C C   . TYR A 1 425  ? 22.314  -2.909  5.503   1.00 94.00 425  A 1 
ATOM 3304 O O   . TYR A 1 425  ? 21.762  -2.053  6.194   1.00 92.16 425  A 1 
ATOM 3305 C CB  . TYR A 1 425  ? 20.622  -3.294  3.676   1.00 91.86 425  A 1 
ATOM 3306 C CG  . TYR A 1 425  ? 20.262  -3.203  2.204   1.00 89.97 425  A 1 
ATOM 3307 C CD1 . TYR A 1 425  ? 20.019  -1.945  1.620   1.00 83.68 425  A 1 
ATOM 3308 C CD2 . TYR A 1 425  ? 20.184  -4.368  1.416   1.00 83.26 425  A 1 
ATOM 3309 C CE1 . TYR A 1 425  ? 19.694  -1.847  0.252   1.00 80.41 425  A 1 
ATOM 3310 C CE2 . TYR A 1 425  ? 19.861  -4.274  0.045   1.00 80.59 425  A 1 
ATOM 3311 C CZ  . TYR A 1 425  ? 19.613  -3.013  -0.537  1.00 81.71 425  A 1 
ATOM 3312 O OH  . TYR A 1 425  ? 19.292  -2.918  -1.854  1.00 78.61 425  A 1 
ATOM 3313 N N   . ASP A 1 426  ? 23.086  -3.841  6.042   1.00 93.73 426  A 1 
ATOM 3314 C CA  . ASP A 1 426  ? 23.350  -3.949  7.483   1.00 94.25 426  A 1 
ATOM 3315 C C   . ASP A 1 426  ? 24.639  -3.187  7.845   1.00 94.85 426  A 1 
ATOM 3316 O O   . ASP A 1 426  ? 25.731  -3.689  7.568   1.00 94.13 426  A 1 
ATOM 3317 C CB  . ASP A 1 426  ? 23.408  -5.436  7.875   1.00 93.41 426  A 1 
ATOM 3318 C CG  . ASP A 1 426  ? 23.676  -5.694  9.366   1.00 92.73 426  A 1 
ATOM 3319 O OD1 . ASP A 1 426  ? 24.093  -4.777  10.103  1.00 89.41 426  A 1 
ATOM 3320 O OD2 . ASP A 1 426  ? 23.514  -6.863  9.793   1.00 88.40 426  A 1 
ATOM 3321 N N   . PRO A 1 427  ? 24.556  -2.022  8.503   1.00 94.17 427  A 1 
ATOM 3322 C CA  . PRO A 1 427  ? 25.734  -1.202  8.797   1.00 94.16 427  A 1 
ATOM 3323 C C   . PRO A 1 427  ? 26.722  -1.869  9.765   1.00 94.10 427  A 1 
ATOM 3324 O O   . PRO A 1 427  ? 27.865  -1.432  9.877   1.00 92.63 427  A 1 
ATOM 3325 C CB  . PRO A 1 427  ? 25.172  0.108   9.368   1.00 93.53 427  A 1 
ATOM 3326 C CG  . PRO A 1 427  ? 23.849  -0.314  9.999   1.00 91.65 427  A 1 
ATOM 3327 C CD  . PRO A 1 427  ? 23.355  -1.395  9.046   1.00 93.90 427  A 1 
ATOM 3328 N N   . PHE A 1 428  ? 26.323  -2.934  10.471  1.00 94.36 428  A 1 
ATOM 3329 C CA  . PHE A 1 428  ? 27.196  -3.669  11.391  1.00 93.91 428  A 1 
ATOM 3330 C C   . PHE A 1 428  ? 27.964  -4.812  10.721  1.00 93.64 428  A 1 
ATOM 3331 O O   . PHE A 1 428  ? 28.974  -5.273  11.262  1.00 91.85 428  A 1 
ATOM 3332 C CB  . PHE A 1 428  ? 26.358  -4.221  12.543  1.00 93.71 428  A 1 
ATOM 3333 C CG  . PHE A 1 428  ? 25.581  -3.170  13.300  1.00 93.85 428  A 1 
ATOM 3334 C CD1 . PHE A 1 428  ? 26.248  -2.320  14.201  1.00 91.74 428  A 1 
ATOM 3335 C CD2 . PHE A 1 428  ? 24.197  -3.035  13.098  1.00 92.14 428  A 1 
ATOM 3336 C CE1 . PHE A 1 428  ? 25.532  -1.342  14.904  1.00 91.32 428  A 1 
ATOM 3337 C CE2 . PHE A 1 428  ? 23.479  -2.054  13.801  1.00 91.49 428  A 1 
ATOM 3338 C CZ  . PHE A 1 428  ? 24.145  -1.209  14.706  1.00 92.00 428  A 1 
ATOM 3339 N N   . ARG A 1 429  ? 27.489  -5.308  9.589   1.00 93.55 429  A 1 
ATOM 3340 C CA  . ARG A 1 429  ? 28.065  -6.454  8.869   1.00 93.01 429  A 1 
ATOM 3341 C C   . ARG A 1 429  ? 28.638  -6.067  7.519   1.00 93.08 429  A 1 
ATOM 3342 O O   . ARG A 1 429  ? 29.669  -6.607  7.115   1.00 91.43 429  A 1 
ATOM 3343 C CB  . ARG A 1 429  ? 26.991  -7.522  8.665   1.00 91.96 429  A 1 
ATOM 3344 C CG  . ARG A 1 429  ? 26.520  -8.129  9.991   1.00 86.49 429  A 1 
ATOM 3345 C CD  . ARG A 1 429  ? 25.431  -9.173  9.747   1.00 83.28 429  A 1 
ATOM 3346 N NE  . ARG A 1 429  ? 25.926  -10.304 8.943   1.00 74.54 429  A 1 
ATOM 3347 C CZ  . ARG A 1 429  ? 25.177  -11.183 8.301   1.00 67.47 429  A 1 
ATOM 3348 N NH1 . ARG A 1 429  ? 23.873  -11.148 8.363   1.00 62.15 429  A 1 
ATOM 3349 N NH2 . ARG A 1 429  ? 25.738  -12.107 7.573   1.00 57.08 429  A 1 
ATOM 3350 N N   . ASP A 1 430  ? 27.959  -5.166  6.841   1.00 93.34 430  A 1 
ATOM 3351 C CA  . ASP A 1 430  ? 28.349  -4.679  5.534   1.00 93.58 430  A 1 
ATOM 3352 C C   . ASP A 1 430  ? 29.265  -3.458  5.669   1.00 93.46 430  A 1 
ATOM 3353 O O   . ASP A 1 430  ? 29.381  -2.833  6.724   1.00 92.33 430  A 1 
ATOM 3354 C CB  . ASP A 1 430  ? 27.096  -4.421  4.691   1.00 93.54 430  A 1 
ATOM 3355 C CG  . ASP A 1 430  ? 26.268  -5.696  4.499   1.00 92.59 430  A 1 
ATOM 3356 O OD1 . ASP A 1 430  ? 26.873  -6.749  4.184   1.00 87.75 430  A 1 
ATOM 3357 O OD2 . ASP A 1 430  ? 25.034  -5.636  4.659   1.00 88.04 430  A 1 
ATOM 3358 N N   . ARG A 1 431  ? 29.978  -3.130  4.603   1.00 93.80 431  A 1 
ATOM 3359 C CA  . ARG A 1 431  ? 30.952  -2.038  4.604   1.00 93.55 431  A 1 
ATOM 3360 C C   . ARG A 1 431  ? 30.637  -1.022  3.520   1.00 94.50 431  A 1 
ATOM 3361 O O   . ARG A 1 431  ? 30.148  -1.383  2.455   1.00 93.55 431  A 1 
ATOM 3362 C CB  . ARG A 1 431  ? 32.386  -2.589  4.495   1.00 91.25 431  A 1 
ATOM 3363 C CG  . ARG A 1 431  ? 32.635  -3.337  3.174   1.00 84.80 431  A 1 
ATOM 3364 C CD  . ARG A 1 431  ? 34.055  -3.887  3.104   1.00 83.64 431  A 1 
ATOM 3365 N NE  . ARG A 1 431  ? 34.250  -4.653  1.855   1.00 77.10 431  A 1 
ATOM 3366 C CZ  . ARG A 1 431  ? 34.563  -4.169  0.661   1.00 71.26 431  A 1 
ATOM 3367 N NH1 . ARG A 1 431  ? 34.790  -2.906  0.459   1.00 63.04 431  A 1 
ATOM 3368 N NH2 . ARG A 1 431  ? 34.639  -4.965  -0.360  1.00 63.06 431  A 1 
ATOM 3369 N N   . MET A 1 432  ? 31.021  0.221   3.773   1.00 94.03 432  A 1 
ATOM 3370 C CA  . MET A 1 432  ? 31.085  1.232   2.722   1.00 94.44 432  A 1 
ATOM 3371 C C   . MET A 1 432  ? 32.203  0.894   1.735   1.00 94.78 432  A 1 
ATOM 3372 O O   . MET A 1 432  ? 33.302  0.487   2.139   1.00 93.24 432  A 1 
ATOM 3373 C CB  . MET A 1 432  ? 31.309  2.626   3.312   1.00 92.73 432  A 1 
ATOM 3374 C CG  . MET A 1 432  ? 30.137  3.096   4.175   1.00 87.27 432  A 1 
ATOM 3375 S SD  . MET A 1 432  ? 30.294  4.798   4.783   1.00 88.29 432  A 1 
ATOM 3376 C CE  . MET A 1 432  ? 31.757  4.653   5.818   1.00 79.97 432  A 1 
ATOM 3377 N N   . ILE A 1 433  ? 31.935  1.090   0.452   1.00 95.55 433  A 1 
ATOM 3378 C CA  . ILE A 1 433  ? 32.921  0.991   -0.623  1.00 95.66 433  A 1 
ATOM 3379 C C   . ILE A 1 433  ? 33.320  2.364   -1.166  1.00 96.40 433  A 1 
ATOM 3380 O O   . ILE A 1 433  ? 34.352  2.487   -1.816  1.00 95.52 433  A 1 
ATOM 3381 C CB  . ILE A 1 433  ? 32.447  0.043   -1.737  1.00 94.07 433  A 1 
ATOM 3382 C CG1 . ILE A 1 433  ? 31.186  0.563   -2.448  1.00 86.15 433  A 1 
ATOM 3383 C CG2 . ILE A 1 433  ? 32.220  -1.370  -1.168  1.00 82.66 433  A 1 
ATOM 3384 C CD1 . ILE A 1 433  ? 30.975  -0.114  -3.796  1.00 78.69 433  A 1 
ATOM 3385 N N   . GLY A 1 434  ? 32.549  3.403   -0.847  1.00 96.39 434  A 1 
ATOM 3386 C CA  . GLY A 1 434  ? 32.883  4.781   -1.173  1.00 96.64 434  A 1 
ATOM 3387 C C   . GLY A 1 434  ? 31.806  5.774   -0.762  1.00 96.97 434  A 1 
ATOM 3388 O O   . GLY A 1 434  ? 30.763  5.391   -0.240  1.00 96.01 434  A 1 
ATOM 3389 N N   . ILE A 1 435  ? 32.106  7.046   -0.978  1.00 97.46 435  A 1 
ATOM 3390 C CA  . ILE A 1 435  ? 31.213  8.183   -0.750  1.00 97.72 435  A 1 
ATOM 3391 C C   . ILE A 1 435  ? 31.210  9.027   -2.021  1.00 97.87 435  A 1 
ATOM 3392 O O   . ILE A 1 435  ? 32.277  9.352   -2.545  1.00 97.14 435  A 1 
ATOM 3393 C CB  . ILE A 1 435  ? 31.665  9.008   0.483   1.00 97.18 435  A 1 
ATOM 3394 C CG1 . ILE A 1 435  ? 31.611  8.147   1.763   1.00 94.83 435  A 1 
ATOM 3395 C CG2 . ILE A 1 435  ? 30.805  10.275  0.649   1.00 94.81 435  A 1 
ATOM 3396 C CD1 . ILE A 1 435  ? 32.115  8.836   3.034   1.00 91.70 435  A 1 
ATOM 3397 N N   . SER A 1 436  ? 30.034  9.404   -2.491  1.00 97.77 436  A 1 
ATOM 3398 C CA  . SER A 1 436  ? 29.870  10.382  -3.559  1.00 97.73 436  A 1 
ATOM 3399 C C   . SER A 1 436  ? 29.472  11.742  -2.993  1.00 97.92 436  A 1 
ATOM 3400 O O   . SER A 1 436  ? 28.857  11.847  -1.933  1.00 97.18 436  A 1 
ATOM 3401 C CB  . SER A 1 436  ? 28.879  9.878   -4.605  1.00 96.66 436  A 1 
ATOM 3402 O OG  . SER A 1 436  ? 27.630  9.680   -3.992  1.00 90.69 436  A 1 
ATOM 3403 N N   . MET A 1 437  ? 29.891  12.814  -3.677  1.00 97.86 437  A 1 
ATOM 3404 C CA  . MET A 1 437  ? 29.657  14.185  -3.229  1.00 97.83 437  A 1 
ATOM 3405 C C   . MET A 1 437  ? 29.431  15.129  -4.411  1.00 98.06 437  A 1 
ATOM 3406 O O   . MET A 1 437  ? 30.149  15.063  -5.404  1.00 97.18 437  A 1 
ATOM 3407 C CB  . MET A 1 437  ? 30.849  14.684  -2.398  1.00 96.57 437  A 1 
ATOM 3408 C CG  . MET A 1 437  ? 31.126  13.856  -1.140  1.00 92.66 437  A 1 
ATOM 3409 S SD  . MET A 1 437  ? 32.504  14.448  -0.120  1.00 90.07 437  A 1 
ATOM 3410 C CE  . MET A 1 437  ? 31.825  16.045  0.346   1.00 77.47 437  A 1 
ATOM 3411 N N   . CYS A 1 438  ? 28.490  16.074  -4.267  1.00 97.79 438  A 1 
ATOM 3412 C CA  . CYS A 1 438  ? 28.186  17.085  -5.272  1.00 97.97 438  A 1 
ATOM 3413 C C   . CYS A 1 438  ? 27.793  18.413  -4.605  1.00 98.03 438  A 1 
ATOM 3414 O O   . CYS A 1 438  ? 26.896  18.444  -3.768  1.00 97.38 438  A 1 
ATOM 3415 C CB  . CYS A 1 438  ? 27.065  16.545  -6.170  1.00 97.62 438  A 1 
ATOM 3416 S SG  . CYS A 1 438  ? 26.777  17.692  -7.535  1.00 96.63 438  A 1 
ATOM 3417 N N   . ALA A 1 439  ? 28.463  19.516  -4.954  1.00 97.51 439  A 1 
ATOM 3418 C CA  . ALA A 1 439  ? 28.124  20.857  -4.461  1.00 97.24 439  A 1 
ATOM 3419 C C   . ALA A 1 439  ? 27.626  21.794  -5.573  1.00 97.21 439  A 1 
ATOM 3420 O O   . ALA A 1 439  ? 27.032  22.829  -5.286  1.00 95.37 439  A 1 
ATOM 3421 C CB  . ALA A 1 439  ? 29.342  21.439  -3.736  1.00 96.14 439  A 1 
ATOM 3422 N N   . GLU A 1 440  ? 27.849  21.427  -6.835  1.00 97.14 440  A 1 
ATOM 3423 C CA  . GLU A 1 440  ? 27.429  22.164  -8.024  1.00 96.95 440  A 1 
ATOM 3424 C C   . GLU A 1 440  ? 26.809  21.190  -9.035  1.00 97.17 440  A 1 
ATOM 3425 O O   . GLU A 1 440  ? 27.445  20.180  -9.345  1.00 95.68 440  A 1 
ATOM 3426 C CB  . GLU A 1 440  ? 28.630  22.886  -8.654  1.00 95.08 440  A 1 
ATOM 3427 C CG  . GLU A 1 440  ? 29.209  23.996  -7.761  1.00 87.75 440  A 1 
ATOM 3428 C CD  . GLU A 1 440  ? 30.424  24.711  -8.378  1.00 87.00 440  A 1 
ATOM 3429 O OE1 . GLU A 1 440  ? 30.819  25.758  -7.810  1.00 77.20 440  A 1 
ATOM 3430 O OE2 . GLU A 1 440  ? 30.994  24.218  -9.376  1.00 78.56 440  A 1 
ATOM 3431 N N   . PRO A 1 441  ? 25.594  21.448  -9.570  1.00 96.88 441  A 1 
ATOM 3432 C CA  . PRO A 1 441  ? 24.950  20.552  -10.524 1.00 96.54 441  A 1 
ATOM 3433 C C   . PRO A 1 441  ? 25.853  20.194  -11.710 1.00 96.38 441  A 1 
ATOM 3434 O O   . PRO A 1 441  ? 26.465  21.076  -12.317 1.00 94.64 441  A 1 
ATOM 3435 C CB  . PRO A 1 441  ? 23.683  21.276  -10.983 1.00 95.59 441  A 1 
ATOM 3436 C CG  . PRO A 1 441  ? 23.332  22.149  -9.782  1.00 94.27 441  A 1 
ATOM 3437 C CD  . PRO A 1 441  ? 24.701  22.550  -9.240  1.00 96.26 441  A 1 
ATOM 3438 N N   . GLY A 1 442  ? 25.918  18.912  -12.040 1.00 95.82 442  A 1 
ATOM 3439 C CA  . GLY A 1 442  ? 26.744  18.365  -13.119 1.00 95.69 442  A 1 
ATOM 3440 C C   . GLY A 1 442  ? 28.217  18.158  -12.758 1.00 96.03 442  A 1 
ATOM 3441 O O   . GLY A 1 442  ? 28.977  17.681  -13.598 1.00 93.66 442  A 1 
ATOM 3442 N N   . ARG A 1 443  ? 28.656  18.498  -11.531 1.00 96.37 443  A 1 
ATOM 3443 C CA  . ARG A 1 443  ? 30.044  18.335  -11.077 1.00 96.83 443  A 1 
ATOM 3444 C C   . ARG A 1 443  ? 30.103  17.546  -9.771  1.00 97.22 443  A 1 
ATOM 3445 O O   . ARG A 1 443  ? 29.982  18.111  -8.684  1.00 95.78 443  A 1 
ATOM 3446 C CB  . ARG A 1 443  ? 30.705  19.713  -10.987 1.00 95.51 443  A 1 
ATOM 3447 C CG  . ARG A 1 443  ? 32.201  19.591  -10.687 1.00 89.66 443  A 1 
ATOM 3448 C CD  . ARG A 1 443  ? 32.835  20.975  -10.675 1.00 88.95 443  A 1 
ATOM 3449 N NE  . ARG A 1 443  ? 34.234  20.910  -10.209 1.00 81.10 443  A 1 
ATOM 3450 C CZ  . ARG A 1 443  ? 34.759  21.678  -9.265  1.00 77.88 443  A 1 
ATOM 3451 N NH1 . ARG A 1 443  ? 34.124  22.671  -8.729  1.00 69.38 443  A 1 
ATOM 3452 N NH2 . ARG A 1 443  ? 35.938  21.441  -8.807  1.00 66.68 443  A 1 
ATOM 3453 N N   . ALA A 1 444  ? 30.319  16.237  -9.882  1.00 96.85 444  A 1 
ATOM 3454 C CA  . ALA A 1 444  ? 30.309  15.312  -8.755  1.00 97.22 444  A 1 
ATOM 3455 C C   . ALA A 1 444  ? 31.613  14.512  -8.628  1.00 97.26 444  A 1 
ATOM 3456 O O   . ALA A 1 444  ? 32.393  14.363  -9.570  1.00 96.19 444  A 1 
ATOM 3457 C CB  . ALA A 1 444  ? 29.071  14.416  -8.855  1.00 96.74 444  A 1 
ATOM 3458 N N   . PHE A 1 445  ? 31.853  13.999  -7.426  1.00 97.59 445  A 1 
ATOM 3459 C CA  . PHE A 1 445  ? 33.090  13.330  -7.055  1.00 97.66 445  A 1 
ATOM 3460 C C   . PHE A 1 445  ? 32.792  11.995  -6.389  1.00 97.70 445  A 1 
ATOM 3461 O O   . PHE A 1 445  ? 31.949  11.921  -5.500  1.00 96.95 445  A 1 
ATOM 3462 C CB  . PHE A 1 445  ? 33.901  14.238  -6.129  1.00 97.49 445  A 1 
ATOM 3463 C CG  . PHE A 1 445  ? 34.220  15.596  -6.726  1.00 97.45 445  A 1 
ATOM 3464 C CD1 . PHE A 1 445  ? 35.361  15.772  -7.527  1.00 95.15 445  A 1 
ATOM 3465 C CD2 . PHE A 1 445  ? 33.347  16.680  -6.509  1.00 95.86 445  A 1 
ATOM 3466 C CE1 . PHE A 1 445  ? 35.637  17.020  -8.101  1.00 94.99 445  A 1 
ATOM 3467 C CE2 . PHE A 1 445  ? 33.622  17.929  -7.086  1.00 95.12 445  A 1 
ATOM 3468 C CZ  . PHE A 1 445  ? 34.767  18.100  -7.878  1.00 95.71 445  A 1 
ATOM 3469 N N   . TRP A 1 446  ? 33.536  10.969  -6.767  1.00 97.82 446  A 1 
ATOM 3470 C CA  . TRP A 1 446  ? 33.524  9.654   -6.146  1.00 97.85 446  A 1 
ATOM 3471 C C   . TRP A 1 446  ? 34.797  9.445   -5.329  1.00 97.90 446  A 1 
ATOM 3472 O O   . TRP A 1 446  ? 35.908  9.544   -5.859  1.00 97.25 446  A 1 
ATOM 3473 C CB  . TRP A 1 446  ? 33.377  8.578   -7.222  1.00 97.39 446  A 1 
ATOM 3474 C CG  . TRP A 1 446  ? 33.561  7.175   -6.732  1.00 97.14 446  A 1 
ATOM 3475 C CD1 . TRP A 1 446  ? 34.518  6.314   -7.133  1.00 95.35 446  A 1 
ATOM 3476 C CD2 . TRP A 1 446  ? 32.774  6.453   -5.742  1.00 96.64 446  A 1 
ATOM 3477 N NE1 . TRP A 1 446  ? 34.371  5.109   -6.485  1.00 95.04 446  A 1 
ATOM 3478 C CE2 . TRP A 1 446  ? 33.300  5.129   -5.615  1.00 95.86 446  A 1 
ATOM 3479 C CE3 . TRP A 1 446  ? 31.655  6.774   -4.935  1.00 95.29 446  A 1 
ATOM 3480 C CZ2 . TRP A 1 446  ? 32.741  4.174   -4.763  1.00 94.67 446  A 1 
ATOM 3481 C CZ3 . TRP A 1 446  ? 31.092  5.825   -4.072  1.00 93.09 446  A 1 
ATOM 3482 C CH2 . TRP A 1 446  ? 31.630  4.524   -3.989  1.00 92.49 446  A 1 
ATOM 3483 N N   . ILE A 1 447  ? 34.654  9.136   -4.039  1.00 97.67 447  A 1 
ATOM 3484 C CA  . ILE A 1 447  ? 35.747  8.854   -3.114  1.00 97.65 447  A 1 
ATOM 3485 C C   . ILE A 1 447  ? 35.696  7.365   -2.752  1.00 97.46 447  A 1 
ATOM 3486 O O   . ILE A 1 447  ? 34.931  6.984   -1.858  1.00 96.67 447  A 1 
ATOM 3487 C CB  . ILE A 1 447  ? 35.691  9.768   -1.866  1.00 97.49 447  A 1 
ATOM 3488 C CG1 . ILE A 1 447  ? 35.679  11.280  -2.206  1.00 95.27 447  A 1 
ATOM 3489 C CG2 . ILE A 1 447  ? 36.911  9.462   -0.978  1.00 95.48 447  A 1 
ATOM 3490 C CD1 . ILE A 1 447  ? 34.291  11.882  -2.336  1.00 87.61 447  A 1 
ATOM 3491 N N   . PRO A 1 448  ? 36.479  6.494   -3.398  1.00 97.41 448  A 1 
ATOM 3492 C CA  . PRO A 1 448  ? 36.472  5.070   -3.090  1.00 97.18 448  A 1 
ATOM 3493 C C   . PRO A 1 448  ? 37.051  4.805   -1.694  1.00 97.06 448  A 1 
ATOM 3494 O O   . PRO A 1 448  ? 38.047  5.413   -1.292  1.00 96.01 448  A 1 
ATOM 3495 C CB  . PRO A 1 448  ? 37.290  4.405   -4.199  1.00 96.38 448  A 1 
ATOM 3496 C CG  . PRO A 1 448  ? 38.242  5.510   -4.654  1.00 94.51 448  A 1 
ATOM 3497 C CD  . PRO A 1 448  ? 37.412  6.779   -4.475  1.00 96.74 448  A 1 
ATOM 3498 N N   . LEU A 1 449  ? 36.457  3.866   -0.958  1.00 96.34 449  A 1 
ATOM 3499 C CA  . LEU A 1 449  ? 36.894  3.431   0.363   1.00 95.93 449  A 1 
ATOM 3500 C C   . LEU A 1 449  ? 37.269  1.947   0.328   1.00 95.25 449  A 1 
ATOM 3501 O O   . LEU A 1 449  ? 36.464  1.089   -0.035  1.00 93.22 449  A 1 
ATOM 3502 C CB  . LEU A 1 449  ? 35.801  3.712   1.412   1.00 95.57 449  A 1 
ATOM 3503 C CG  . LEU A 1 449  ? 35.407  5.193   1.585   1.00 94.83 449  A 1 
ATOM 3504 C CD1 . LEU A 1 449  ? 34.294  5.301   2.625   1.00 91.32 449  A 1 
ATOM 3505 C CD2 . LEU A 1 449  ? 36.577  6.057   2.060   1.00 92.13 449  A 1 
ATOM 3506 N N   . THR A 1 450  ? 38.488  1.634   0.740   1.00 95.01 450  A 1 
ATOM 3507 C CA  . THR A 1 450  ? 38.927  0.265   1.031   1.00 94.12 450  A 1 
ATOM 3508 C C   . THR A 1 450  ? 39.149  0.104   2.537   1.00 93.74 450  A 1 
ATOM 3509 O O   . THR A 1 450  ? 39.300  1.111   3.238   1.00 92.57 450  A 1 
ATOM 3510 C CB  . THR A 1 450  ? 40.186  -0.139  0.244   1.00 93.32 450  A 1 
ATOM 3511 O OG1 . THR A 1 450  ? 41.356  0.398   0.820   1.00 89.27 450  A 1 
ATOM 3512 C CG2 . THR A 1 450  ? 40.142  0.266   -1.233  1.00 87.54 450  A 1 
ATOM 3513 N N   . PRO A 1 451  ? 39.216  -1.124  3.071   1.00 93.59 451  A 1 
ATOM 3514 C CA  . PRO A 1 451  ? 39.527  -1.337  4.486   1.00 92.36 451  A 1 
ATOM 3515 C C   . PRO A 1 451  ? 40.809  -0.628  4.959   1.00 92.20 451  A 1 
ATOM 3516 O O   . PRO A 1 451  ? 40.897  -0.215  6.114   1.00 90.49 451  A 1 
ATOM 3517 C CB  . PRO A 1 451  ? 39.641  -2.856  4.637   1.00 91.31 451  A 1 
ATOM 3518 C CG  . PRO A 1 451  ? 38.730  -3.397  3.530   1.00 90.09 451  A 1 
ATOM 3519 C CD  . PRO A 1 451  ? 38.952  -2.396  2.402   1.00 92.37 451  A 1 
ATOM 3520 N N   . GLU A 1 452  ? 41.790  -0.445  4.078   1.00 92.36 452  A 1 
ATOM 3521 C CA  . GLU A 1 452  ? 43.067  0.205   4.361   1.00 92.06 452  A 1 
ATOM 3522 C C   . GLU A 1 452  ? 42.957  1.734   4.337   1.00 92.21 452  A 1 
ATOM 3523 O O   . GLU A 1 452  ? 43.583  2.405   5.154   1.00 90.45 452  A 1 
ATOM 3524 C CB  . GLU A 1 452  ? 44.142  -0.235  3.350   1.00 91.54 452  A 1 
ATOM 3525 C CG  . GLU A 1 452  ? 44.375  -1.756  3.253   1.00 83.92 452  A 1 
ATOM 3526 C CD  . GLU A 1 452  ? 43.235  -2.519  2.549   1.00 78.83 452  A 1 
ATOM 3527 O OE1 . GLU A 1 452  ? 43.080  -3.726  2.839   1.00 69.63 452  A 1 
ATOM 3528 O OE2 . GLU A 1 452  ? 42.476  -1.883  1.773   1.00 69.91 452  A 1 
ATOM 3529 N N   . THR A 1 453  ? 42.179  2.298   3.411   1.00 92.95 453  A 1 
ATOM 3530 C CA  . THR A 1 453  ? 42.091  3.752   3.186   1.00 93.18 453  A 1 
ATOM 3531 C C   . THR A 1 453  ? 40.950  4.418   3.947   1.00 93.41 453  A 1 
ATOM 3532 O O   . THR A 1 453  ? 40.983  5.627   4.176   1.00 92.51 453  A 1 
ATOM 3533 C CB  . THR A 1 453  ? 41.978  4.099   1.694   1.00 93.16 453  A 1 
ATOM 3534 O OG1 . THR A 1 453  ? 40.807  3.557   1.127   1.00 90.46 453  A 1 
ATOM 3535 C CG2 . THR A 1 453  ? 43.165  3.589   0.877   1.00 89.05 453  A 1 
ATOM 3536 N N   . GLN A 1 454  ? 39.935  3.660   4.375   1.00 94.45 454  A 1 
ATOM 3537 C CA  . GLN A 1 454  ? 38.698  4.160   4.976   1.00 93.91 454  A 1 
ATOM 3538 C C   . GLN A 1 454  ? 38.948  5.088   6.169   1.00 94.14 454  A 1 
ATOM 3539 O O   . GLN A 1 454  ? 38.408  6.192   6.214   1.00 93.63 454  A 1 
ATOM 3540 C CB  . GLN A 1 454  ? 37.841  2.952   5.374   1.00 92.62 454  A 1 
ATOM 3541 C CG  . GLN A 1 454  ? 36.497  3.340   6.006   1.00 89.09 454  A 1 
ATOM 3542 C CD  . GLN A 1 454  ? 35.644  2.111   6.323   1.00 88.10 454  A 1 
ATOM 3543 O OE1 . GLN A 1 454  ? 35.813  1.029   5.795   1.00 80.51 454  A 1 
ATOM 3544 N NE2 . GLN A 1 454  ? 34.698  2.214   7.209   1.00 78.76 454  A 1 
ATOM 3545 N N   . ALA A 1 455  ? 39.776  4.669   7.126   1.00 92.15 455  A 1 
ATOM 3546 C CA  . ALA A 1 455  ? 40.027  5.458   8.333   1.00 91.60 455  A 1 
ATOM 3547 C C   . ALA A 1 455  ? 40.690  6.814   8.023   1.00 92.35 455  A 1 
ATOM 3548 O O   . ALA A 1 455  ? 40.293  7.836   8.583   1.00 91.69 455  A 1 
ATOM 3549 C CB  . ALA A 1 455  ? 40.878  4.619   9.293   1.00 90.00 455  A 1 
ATOM 3550 N N   . GLU A 1 456  ? 41.678  6.832   7.126   1.00 92.11 456  A 1 
ATOM 3551 C CA  . GLU A 1 456  ? 42.360  8.058   6.702   1.00 92.63 456  A 1 
ATOM 3552 C C   . GLU A 1 456  ? 41.406  8.996   5.954   1.00 93.28 456  A 1 
ATOM 3553 O O   . GLU A 1 456  ? 41.301  10.180  6.292   1.00 92.68 456  A 1 
ATOM 3554 C CB  . GLU A 1 456  ? 43.572  7.699   5.833   1.00 91.83 456  A 1 
ATOM 3555 C CG  . GLU A 1 456  ? 44.342  8.963   5.415   1.00 87.14 456  A 1 
ATOM 3556 C CD  . GLU A 1 456  ? 45.540  8.697   4.498   1.00 85.83 456  A 1 
ATOM 3557 O OE1 . GLU A 1 456  ? 46.278  9.685   4.272   1.00 76.93 456  A 1 
ATOM 3558 O OE2 . GLU A 1 456  ? 45.697  7.554   4.025   1.00 80.70 456  A 1 
ATOM 3559 N N   . ARG A 1 457  ? 40.659  8.478   4.985   1.00 95.10 457  A 1 
ATOM 3560 C CA  . ARG A 1 457  ? 39.759  9.282   4.149   1.00 95.93 457  A 1 
ATOM 3561 C C   . ARG A 1 457  ? 38.586  9.844   4.944   1.00 96.28 457  A 1 
ATOM 3562 O O   . ARG A 1 457  ? 38.272  11.027  4.810   1.00 95.69 457  A 1 
ATOM 3563 C CB  . ARG A 1 457  ? 39.287  8.461   2.945   1.00 95.97 457  A 1 
ATOM 3564 C CG  . ARG A 1 457  ? 40.449  8.193   1.983   1.00 94.29 457  A 1 
ATOM 3565 C CD  . ARG A 1 457  ? 39.978  7.381   0.778   1.00 92.40 457  A 1 
ATOM 3566 N NE  . ARG A 1 457  ? 41.104  7.100   -0.127  1.00 87.66 457  A 1 
ATOM 3567 C CZ  . ARG A 1 457  ? 41.023  6.645   -1.363  1.00 83.94 457  A 1 
ATOM 3568 N NH1 . ARG A 1 457  ? 39.893  6.352   -1.924  1.00 77.53 457  A 1 
ATOM 3569 N NH2 . ARG A 1 457  ? 42.098  6.478   -2.060  1.00 78.68 457  A 1 
ATOM 3570 N N   . LEU A 1 458  ? 37.998  9.055   5.846   1.00 95.08 458  A 1 
ATOM 3571 C CA  . LEU A 1 458  ? 36.964  9.548   6.758   1.00 94.94 458  A 1 
ATOM 3572 C C   . LEU A 1 458  ? 37.505  10.619  7.717   1.00 95.19 458  A 1 
ATOM 3573 O O   . LEU A 1 458  ? 36.790  11.570  8.033   1.00 94.60 458  A 1 
ATOM 3574 C CB  . LEU A 1 458  ? 36.340  8.380   7.542   1.00 94.56 458  A 1 
ATOM 3575 C CG  . LEU A 1 458  ? 35.456  7.429   6.711   1.00 93.31 458  A 1 
ATOM 3576 C CD1 . LEU A 1 458  ? 34.928  6.326   7.625   1.00 90.47 458  A 1 
ATOM 3577 C CD2 . LEU A 1 458  ? 34.251  8.132   6.082   1.00 90.36 458  A 1 
ATOM 3578 N N   . ALA A 1 459  ? 38.761  10.521  8.157   1.00 94.30 459  A 1 
ATOM 3579 C CA  . ALA A 1 459  ? 39.385  11.572  8.961   1.00 94.09 459  A 1 
ATOM 3580 C C   . ALA A 1 459  ? 39.567  12.880  8.171   1.00 94.76 459  A 1 
ATOM 3581 O O   . ALA A 1 459  ? 39.400  13.954  8.746   1.00 94.02 459  A 1 
ATOM 3582 C CB  . ALA A 1 459  ? 40.708  11.054  9.533   1.00 93.16 459  A 1 
ATOM 3583 N N   . ILE A 1 460  ? 39.861  12.806  6.873   1.00 94.92 460  A 1 
ATOM 3584 C CA  . ILE A 1 460  ? 39.948  13.977  5.981   1.00 95.81 460  A 1 
ATOM 3585 C C   . ILE A 1 460  ? 38.563  14.600  5.756   1.00 96.18 460  A 1 
ATOM 3586 O O   . ILE A 1 460  ? 38.437  15.821  5.778   1.00 95.50 460  A 1 
ATOM 3587 C CB  . ILE A 1 460  ? 40.633  13.594  4.646   1.00 96.11 460  A 1 
ATOM 3588 C CG1 . ILE A 1 460  ? 42.105  13.182  4.875   1.00 94.93 460  A 1 
ATOM 3589 C CG2 . ILE A 1 460  ? 40.579  14.765  3.645   1.00 94.76 460  A 1 
ATOM 3590 C CD1 . ILE A 1 460  ? 42.745  12.465  3.679   1.00 92.12 460  A 1 
ATOM 3591 N N   . LEU A 1 461  ? 37.512  13.793  5.589   1.00 96.25 461  A 1 
ATOM 3592 C CA  . LEU A 1 461  ? 36.130  14.247  5.373   1.00 96.35 461  A 1 
ATOM 3593 C C   . LEU A 1 461  ? 35.453  14.786  6.646   1.00 96.46 461  A 1 
ATOM 3594 O O   . LEU A 1 461  ? 34.514  15.581  6.567   1.00 95.83 461  A 1 
ATOM 3595 C CB  . LEU A 1 461  ? 35.319  13.075  4.792   1.00 96.31 461  A 1 
ATOM 3596 C CG  . LEU A 1 461  ? 35.680  12.705  3.341   1.00 95.71 461  A 1 
ATOM 3597 C CD1 . LEU A 1 461  ? 35.034  11.372  2.979   1.00 93.37 461  A 1 
ATOM 3598 C CD2 . LEU A 1 461  ? 35.185  13.759  2.352   1.00 93.60 461  A 1 
ATOM 3599 N N   . ARG A 1 462  ? 35.926  14.390  7.834   1.00 95.86 462  A 1 
ATOM 3600 C CA  . ARG A 1 462  ? 35.333  14.750  9.133   1.00 95.67 462  A 1 
ATOM 3601 C C   . ARG A 1 462  ? 35.038  16.246  9.305   1.00 95.97 462  A 1 
ATOM 3602 O O   . ARG A 1 462  ? 33.913  16.542  9.709   1.00 95.27 462  A 1 
ATOM 3603 C CB  . ARG A 1 462  ? 36.213  14.199  10.261  1.00 94.36 462  A 1 
ATOM 3604 C CG  . ARG A 1 462  ? 35.733  14.627  11.655  1.00 91.98 462  A 1 
ATOM 3605 C CD  . ARG A 1 462  ? 36.703  14.162  12.736  1.00 89.71 462  A 1 
ATOM 3606 N NE  . ARG A 1 462  ? 36.801  12.690  12.770  1.00 84.73 462  A 1 
ATOM 3607 C CZ  . ARG A 1 462  ? 36.472  11.899  13.769  1.00 81.67 462  A 1 
ATOM 3608 N NH1 . ARG A 1 462  ? 36.072  12.360  14.916  1.00 73.19 462  A 1 
ATOM 3609 N NH2 . ARG A 1 462  ? 36.533  10.609  13.629  1.00 74.30 462  A 1 
ATOM 3610 N N   . PRO A 1 463  ? 35.958  17.194  9.038   1.00 95.46 463  A 1 
ATOM 3611 C CA  . PRO A 1 463  ? 35.678  18.618  9.230   1.00 95.23 463  A 1 
ATOM 3612 C C   . PRO A 1 463  ? 34.459  19.100  8.441   1.00 96.15 463  A 1 
ATOM 3613 O O   . PRO A 1 463  ? 33.720  19.955  8.922   1.00 95.36 463  A 1 
ATOM 3614 C CB  . PRO A 1 463  ? 36.943  19.352  8.773   1.00 93.70 463  A 1 
ATOM 3615 C CG  . PRO A 1 463  ? 38.043  18.312  8.935   1.00 90.31 463  A 1 
ATOM 3616 C CD  . PRO A 1 463  ? 37.327  17.026  8.563   1.00 94.13 463  A 1 
ATOM 3617 N N   . LEU A 1 464  ? 34.221  18.539  7.266   1.00 95.24 464  A 1 
ATOM 3618 C CA  . LEU A 1 464  ? 33.106  18.885  6.393   1.00 95.58 464  A 1 
ATOM 3619 C C   . LEU A 1 464  ? 31.776  18.342  6.936   1.00 96.45 464  A 1 
ATOM 3620 O O   . LEU A 1 464  ? 30.801  19.085  7.045   1.00 95.14 464  A 1 
ATOM 3621 C CB  . LEU A 1 464  ? 33.442  18.349  4.994   1.00 93.66 464  A 1 
ATOM 3622 C CG  . LEU A 1 464  ? 32.431  18.730  3.915   1.00 88.87 464  A 1 
ATOM 3623 C CD1 . LEU A 1 464  ? 32.335  20.238  3.716   1.00 86.29 464  A 1 
ATOM 3624 C CD2 . LEU A 1 464  ? 32.894  18.114  2.601   1.00 87.23 464  A 1 
ATOM 3625 N N   . PHE A 1 465  ? 31.749  17.066  7.350   1.00 97.06 465  A 1 
ATOM 3626 C CA  . PHE A 1 465  ? 30.551  16.450  7.930   1.00 97.10 465  A 1 
ATOM 3627 C C   . PHE A 1 465  ? 30.191  17.013  9.311   1.00 97.10 465  A 1 
ATOM 3628 O O   . PHE A 1 465  ? 29.006  17.188  9.611   1.00 95.93 465  A 1 
ATOM 3629 C CB  . PHE A 1 465  ? 30.725  14.930  7.973   1.00 96.67 465  A 1 
ATOM 3630 C CG  . PHE A 1 465  ? 30.530  14.267  6.625   1.00 96.30 465  A 1 
ATOM 3631 C CD1 . PHE A 1 465  ? 29.251  14.253  6.036   1.00 93.47 465  A 1 
ATOM 3632 C CD2 . PHE A 1 465  ? 31.605  13.660  5.960   1.00 93.13 465  A 1 
ATOM 3633 C CE1 . PHE A 1 465  ? 29.052  13.640  4.789   1.00 91.76 465  A 1 
ATOM 3634 C CE2 . PHE A 1 465  ? 31.403  13.044  4.713   1.00 91.77 465  A 1 
ATOM 3635 C CZ  . PHE A 1 465  ? 30.128  13.032  4.124   1.00 93.22 465  A 1 
ATOM 3636 N N   . GLU A 1 466  ? 31.183  17.349  10.146  1.00 96.16 466  A 1 
ATOM 3637 C CA  . GLU A 1 466  ? 30.976  17.929  11.481  1.00 96.03 466  A 1 
ATOM 3638 C C   . GLU A 1 466  ? 30.747  19.453  11.469  1.00 96.38 466  A 1 
ATOM 3639 O O   . GLU A 1 466  ? 30.522  20.040  12.535  1.00 94.87 466  A 1 
ATOM 3640 C CB  . GLU A 1 466  ? 32.124  17.544  12.432  1.00 94.80 466  A 1 
ATOM 3641 C CG  . GLU A 1 466  ? 32.170  16.039  12.748  1.00 92.88 466  A 1 
ATOM 3642 C CD  . GLU A 1 466  ? 33.123  15.660  13.901  1.00 92.83 466  A 1 
ATOM 3643 O OE1 . GLU A 1 466  ? 33.139  14.458  14.275  1.00 86.08 466  A 1 
ATOM 3644 O OE2 . GLU A 1 466  ? 33.800  16.532  14.494  1.00 86.91 466  A 1 
ATOM 3645 N N   . ASN A 1 467  ? 30.777  20.114  10.309  1.00 96.63 467  A 1 
ATOM 3646 C CA  . ASN A 1 467  ? 30.537  21.550  10.211  1.00 97.06 467  A 1 
ATOM 3647 C C   . ASN A 1 467  ? 29.033  21.869  10.332  1.00 97.29 467  A 1 
ATOM 3648 O O   . ASN A 1 467  ? 28.259  21.493  9.446   1.00 96.80 467  A 1 
ATOM 3649 C CB  . ASN A 1 467  ? 31.150  22.089  8.914   1.00 96.64 467  A 1 
ATOM 3650 C CG  . ASN A 1 467  ? 31.162  23.608  8.852   1.00 95.83 467  A 1 
ATOM 3651 O OD1 . ASN A 1 467  ? 30.374  24.303  9.477   1.00 91.77 467  A 1 
ATOM 3652 N ND2 . ASN A 1 467  ? 32.077  24.180  8.107   1.00 90.82 467  A 1 
ATOM 3653 N N   . PRO A 1 468  ? 28.598  22.592  11.393  1.00 97.21 468  A 1 
ATOM 3654 C CA  . PRO A 1 468  ? 27.186  22.911  11.593  1.00 97.10 468  A 1 
ATOM 3655 C C   . PRO A 1 468  ? 26.652  23.972  10.621  1.00 97.36 468  A 1 
ATOM 3656 O O   . PRO A 1 468  ? 25.441  24.118  10.503  1.00 96.23 468  A 1 
ATOM 3657 C CB  . PRO A 1 468  ? 27.096  23.393  13.045  1.00 96.32 468  A 1 
ATOM 3658 C CG  . PRO A 1 468  ? 28.456  24.040  13.281  1.00 94.91 468  A 1 
ATOM 3659 C CD  . PRO A 1 468  ? 29.395  23.145  12.474  1.00 96.82 468  A 1 
ATOM 3660 N N   . ASN A 1 469  ? 27.526  24.711  9.943   1.00 97.23 469  A 1 
ATOM 3661 C CA  . ASN A 1 469  ? 27.138  25.788  9.029   1.00 97.29 469  A 1 
ATOM 3662 C C   . ASN A 1 469  ? 26.931  25.314  7.584   1.00 97.61 469  A 1 
ATOM 3663 O O   . ASN A 1 469  ? 26.519  26.114  6.750   1.00 96.46 469  A 1 
ATOM 3664 C CB  . ASN A 1 469  ? 28.198  26.895  9.084   1.00 96.75 469  A 1 
ATOM 3665 C CG  . ASN A 1 469  ? 28.391  27.461  10.477  1.00 94.87 469  A 1 
ATOM 3666 O OD1 . ASN A 1 469  ? 27.467  27.771  11.207  1.00 85.22 469  A 1 
ATOM 3667 N ND2 . ASN A 1 469  ? 29.620  27.608  10.906  1.00 84.30 469  A 1 
ATOM 3668 N N   . ILE A 1 470  ? 27.236  24.050  7.285   1.00 97.50 470  A 1 
ATOM 3669 C CA  . ILE A 1 470  ? 27.089  23.473  5.946   1.00 97.82 470  A 1 
ATOM 3670 C C   . ILE A 1 470  ? 25.969  22.439  5.996   1.00 97.86 470  A 1 
ATOM 3671 O O   . ILE A 1 470  ? 26.047  21.487  6.781   1.00 96.88 470  A 1 
ATOM 3672 C CB  . ILE A 1 470  ? 28.415  22.868  5.447   1.00 97.48 470  A 1 
ATOM 3673 C CG1 . ILE A 1 470  ? 29.560  23.906  5.506   1.00 95.51 470  A 1 
ATOM 3674 C CG2 . ILE A 1 470  ? 28.233  22.339  4.014   1.00 95.50 470  A 1 
ATOM 3675 C CD1 . ILE A 1 470  ? 30.918  23.364  5.059   1.00 92.91 470  A 1 
ATOM 3676 N N   . ALA A 1 471  ? 24.943  22.611  5.182   1.00 97.86 471  A 1 
ATOM 3677 C CA  . ALA A 1 471  ? 23.845  21.655  5.101   1.00 97.97 471  A 1 
ATOM 3678 C C   . ALA A 1 471  ? 24.235  20.404  4.296   1.00 98.05 471  A 1 
ATOM 3679 O O   . ALA A 1 471  ? 25.028  20.474  3.354   1.00 97.41 471  A 1 
ATOM 3680 C CB  . ALA A 1 471  ? 22.600  22.357  4.553   1.00 97.50 471  A 1 
ATOM 3681 N N   . LYS A 1 472  ? 23.683  19.252  4.689   1.00 97.98 472  A 1 
ATOM 3682 C CA  . LYS A 1 472  ? 23.891  17.957  4.025   1.00 97.95 472  A 1 
ATOM 3683 C C   . LYS A 1 472  ? 22.619  17.567  3.305   1.00 98.16 472  A 1 
ATOM 3684 O O   . LYS A 1 472  ? 21.555  17.528  3.917   1.00 97.45 472  A 1 
ATOM 3685 C CB  . LYS A 1 472  ? 24.320  16.870  5.025   1.00 97.01 472  A 1 
ATOM 3686 C CG  . LYS A 1 472  ? 25.762  17.012  5.530   1.00 95.10 472  A 1 
ATOM 3687 C CD  . LYS A 1 472  ? 25.937  18.190  6.496   1.00 93.61 472  A 1 
ATOM 3688 C CE  . LYS A 1 472  ? 27.366  18.276  6.992   1.00 91.58 472  A 1 
ATOM 3689 N NZ  . LYS A 1 472  ? 27.560  19.508  7.777   1.00 89.29 472  A 1 
ATOM 3690 N N   . ILE A 1 473  ? 22.738  17.294  2.024   1.00 98.17 473  A 1 
ATOM 3691 C CA  . ILE A 1 473  ? 21.631  16.885  1.171   1.00 98.29 473  A 1 
ATOM 3692 C C   . ILE A 1 473  ? 21.812  15.403  0.860   1.00 98.18 473  A 1 
ATOM 3693 O O   . ILE A 1 473  ? 22.929  14.975  0.587   1.00 97.62 473  A 1 
ATOM 3694 C CB  . ILE A 1 473  ? 21.570  17.761  -0.098  1.00 98.22 473  A 1 
ATOM 3695 C CG1 . ILE A 1 473  ? 21.504  19.271  0.238   1.00 97.11 473  A 1 
ATOM 3696 C CG2 . ILE A 1 473  ? 20.359  17.357  -0.954  1.00 97.13 473  A 1 
ATOM 3697 C CD1 . ILE A 1 473  ? 21.891  20.152  -0.950  1.00 93.99 473  A 1 
ATOM 3698 N N   . GLY A 1 474  ? 20.743  14.622  0.911   1.00 97.72 474  A 1 
ATOM 3699 C CA  . GLY A 1 474  ? 20.789  13.207  0.553   1.00 97.63 474  A 1 
ATOM 3700 C C   . GLY A 1 474  ? 19.412  12.654  0.212   1.00 97.89 474  A 1 
ATOM 3701 O O   . GLY A 1 474  ? 18.401  13.354  0.293   1.00 96.91 474  A 1 
ATOM 3702 N N   . GLN A 1 475  ? 19.384  11.406  -0.173  1.00 97.67 475  A 1 
ATOM 3703 C CA  . GLN A 1 475  ? 18.173  10.633  -0.417  1.00 97.18 475  A 1 
ATOM 3704 C C   . GLN A 1 475  ? 18.131  9.493   0.601   1.00 96.55 475  A 1 
ATOM 3705 O O   . GLN A 1 475  ? 18.970  8.599   0.543   1.00 93.12 475  A 1 
ATOM 3706 C CB  . GLN A 1 475  ? 18.197  10.127  -1.865  1.00 95.92 475  A 1 
ATOM 3707 C CG  . GLN A 1 475  ? 17.045  9.174   -2.220  1.00 92.69 475  A 1 
ATOM 3708 C CD  . GLN A 1 475  ? 15.669  9.823   -2.335  1.00 93.99 475  A 1 
ATOM 3709 O OE1 . GLN A 1 475  ? 15.477  11.017  -2.419  1.00 84.95 475  A 1 
ATOM 3710 N NE2 . GLN A 1 475  ? 14.621  9.033   -2.392  1.00 82.56 475  A 1 
ATOM 3711 N N   . ASN A 1 476  ? 17.151  9.520   1.532   1.00 96.82 476  A 1 
ATOM 3712 C CA  . ASN A 1 476  ? 17.117  8.605   2.678   1.00 96.27 476  A 1 
ATOM 3713 C C   . ASN A 1 476  ? 18.387  8.698   3.555   1.00 96.33 476  A 1 
ATOM 3714 O O   . ASN A 1 476  ? 18.979  7.683   3.929   1.00 94.40 476  A 1 
ATOM 3715 C CB  . ASN A 1 476  ? 16.781  7.187   2.191   1.00 94.98 476  A 1 
ATOM 3716 C CG  . ASN A 1 476  ? 16.593  6.190   3.312   1.00 91.73 476  A 1 
ATOM 3717 O OD1 . ASN A 1 476  ? 16.060  6.477   4.379   1.00 84.54 476  A 1 
ATOM 3718 N ND2 . ASN A 1 476  ? 16.983  4.959   3.100   1.00 84.10 476  A 1 
ATOM 3719 N N   . LEU A 1 477  ? 18.777  9.921   3.924   1.00 97.07 477  A 1 
ATOM 3720 C CA  . LEU A 1 477  ? 20.012  10.263  4.658   1.00 96.95 477  A 1 
ATOM 3721 C C   . LEU A 1 477  ? 20.284  9.417   5.905   1.00 96.93 477  A 1 
ATOM 3722 O O   . LEU A 1 477  ? 21.436  9.234   6.298   1.00 95.33 477  A 1 
ATOM 3723 C CB  . LEU A 1 477  ? 19.913  11.730  5.113   1.00 96.00 477  A 1 
ATOM 3724 C CG  . LEU A 1 477  ? 20.337  12.759  4.063   1.00 93.96 477  A 1 
ATOM 3725 C CD1 . LEU A 1 477  ? 19.972  14.161  4.551   1.00 90.84 477  A 1 
ATOM 3726 C CD2 . LEU A 1 477  ? 21.847  12.714  3.823   1.00 91.39 477  A 1 
ATOM 3727 N N   . LYS A 1 478  ? 19.244  8.923   6.565   1.00 97.12 478  A 1 
ATOM 3728 C CA  . LYS A 1 478  ? 19.362  8.070   7.748   1.00 96.95 478  A 1 
ATOM 3729 C C   . LYS A 1 478  ? 20.282  6.873   7.492   1.00 96.67 478  A 1 
ATOM 3730 O O   . LYS A 1 478  ? 21.119  6.566   8.339   1.00 95.75 478  A 1 
ATOM 3731 C CB  . LYS A 1 478  ? 17.954  7.626   8.153   1.00 96.36 478  A 1 
ATOM 3732 C CG  . LYS A 1 478  ? 17.931  6.858   9.485   1.00 95.16 478  A 1 
ATOM 3733 C CD  . LYS A 1 478  ? 16.576  6.190   9.730   1.00 93.91 478  A 1 
ATOM 3734 C CE  . LYS A 1 478  ? 16.320  5.134   8.653   1.00 91.22 478  A 1 
ATOM 3735 N NZ  . LYS A 1 478  ? 15.207  4.242   9.004   1.00 90.32 478  A 1 
ATOM 3736 N N   . PHE A 1 479  ? 20.152  6.245   6.325   1.00 96.69 479  A 1 
ATOM 3737 C CA  . PHE A 1 479  ? 20.950  5.087   5.927   1.00 96.21 479  A 1 
ATOM 3738 C C   . PHE A 1 479  ? 22.446  5.430   5.855   1.00 96.28 479  A 1 
ATOM 3739 O O   . PHE A 1 479  ? 23.268  4.793   6.517   1.00 95.59 479  A 1 
ATOM 3740 C CB  . PHE A 1 479  ? 20.414  4.590   4.580   1.00 95.42 479  A 1 
ATOM 3741 C CG  . PHE A 1 479  ? 21.198  3.442   3.995   1.00 94.50 479  A 1 
ATOM 3742 C CD1 . PHE A 1 479  ? 22.198  3.687   3.035   1.00 90.90 479  A 1 
ATOM 3743 C CD2 . PHE A 1 479  ? 20.921  2.127   4.403   1.00 91.53 479  A 1 
ATOM 3744 C CE1 . PHE A 1 479  ? 22.911  2.616   2.478   1.00 89.68 479  A 1 
ATOM 3745 C CE2 . PHE A 1 479  ? 21.633  1.056   3.842   1.00 89.53 479  A 1 
ATOM 3746 C CZ  . PHE A 1 479  ? 22.627  1.298   2.878   1.00 90.94 479  A 1 
ATOM 3747 N N   . ASP A 1 480  ? 22.790  6.501   5.152   1.00 96.96 480  A 1 
ATOM 3748 C CA  . ASP A 1 480  ? 24.176  6.948   4.978   1.00 97.00 480  A 1 
ATOM 3749 C C   . ASP A 1 480  ? 24.823  7.341   6.309   1.00 96.93 480  A 1 
ATOM 3750 O O   . ASP A 1 480  ? 25.964  6.980   6.617   1.00 95.94 480  A 1 
ATOM 3751 C CB  . ASP A 1 480  ? 24.200  8.140   4.018   1.00 96.75 480  A 1 
ATOM 3752 C CG  . ASP A 1 480  ? 23.498  7.772   2.712   1.00 95.23 480  A 1 
ATOM 3753 O OD1 . ASP A 1 480  ? 24.058  6.901   2.024   1.00 89.29 480  A 1 
ATOM 3754 O OD2 . ASP A 1 480  ? 22.361  8.261   2.554   1.00 89.34 480  A 1 
ATOM 3755 N N   . GLU A 1 481  ? 24.062  8.035   7.157   1.00 96.58 481  A 1 
ATOM 3756 C CA  . GLU A 1 481  ? 24.509  8.435   8.488   1.00 96.35 481  A 1 
ATOM 3757 C C   . GLU A 1 481  ? 24.796  7.231   9.393   1.00 95.95 481  A 1 
ATOM 3758 O O   . GLU A 1 481  ? 25.726  7.279   10.209  1.00 94.67 481  A 1 
ATOM 3759 C CB  . GLU A 1 481  ? 23.488  9.367   9.166   1.00 96.03 481  A 1 
ATOM 3760 C CG  . GLU A 1 481  ? 23.335  10.716  8.457   1.00 94.73 481  A 1 
ATOM 3761 C CD  . GLU A 1 481  ? 22.721  11.826  9.318   1.00 94.16 481  A 1 
ATOM 3762 O OE1 . GLU A 1 481  ? 22.600  12.961  8.808   1.00 88.03 481  A 1 
ATOM 3763 O OE2 . GLU A 1 481  ? 22.505  11.672  10.542  1.00 89.81 481  A 1 
ATOM 3764 N N   . GLU A 1 482  ? 24.039  6.154   9.274   1.00 95.92 482  A 1 
ATOM 3765 C CA  . GLU A 1 482  ? 24.264  4.918   10.024  1.00 95.33 482  A 1 
ATOM 3766 C C   . GLU A 1 482  ? 25.561  4.219   9.622   1.00 95.39 482  A 1 
ATOM 3767 O O   . GLU A 1 482  ? 26.348  3.841   10.502  1.00 94.18 482  A 1 
ATOM 3768 C CB  . GLU A 1 482  ? 23.083  3.963   9.856   1.00 94.36 482  A 1 
ATOM 3769 C CG  . GLU A 1 482  ? 21.923  4.386   10.752  1.00 88.40 482  A 1 
ATOM 3770 C CD  . GLU A 1 482  ? 20.671  3.527   10.546  1.00 82.09 482  A 1 
ATOM 3771 O OE1 . GLU A 1 482  ? 19.618  4.011   10.999  1.00 72.17 482  A 1 
ATOM 3772 O OE2 . GLU A 1 482  ? 20.796  2.399   10.025  1.00 71.67 482  A 1 
ATOM 3773 N N   . PHE A 1 483  ? 25.837  4.116   8.329   1.00 96.08 483  A 1 
ATOM 3774 C CA  . PHE A 1 483  ? 27.087  3.545   7.828   1.00 95.72 483  A 1 
ATOM 3775 C C   . PHE A 1 483  ? 28.301  4.369   8.256   1.00 95.22 483  A 1 
ATOM 3776 O O   . PHE A 1 483  ? 29.261  3.811   8.796   1.00 93.63 483  A 1 
ATOM 3777 C CB  . PHE A 1 483  ? 27.010  3.381   6.307   1.00 95.57 483  A 1 
ATOM 3778 C CG  . PHE A 1 483  ? 26.492  2.017   5.907   1.00 95.58 483  A 1 
ATOM 3779 C CD1 . PHE A 1 483  ? 27.389  0.941   5.782   1.00 93.93 483  A 1 
ATOM 3780 C CD2 . PHE A 1 483  ? 25.120  1.809   5.690   1.00 94.12 483  A 1 
ATOM 3781 C CE1 . PHE A 1 483  ? 26.919  -0.333  5.428   1.00 93.62 483  A 1 
ATOM 3782 C CE2 . PHE A 1 483  ? 24.647  0.531   5.339   1.00 93.76 483  A 1 
ATOM 3783 C CZ  . PHE A 1 483  ? 25.547  -0.538  5.204   1.00 94.39 483  A 1 
ATOM 3784 N N   . VAL A 1 484  ? 28.260  5.696   8.139   1.00 95.44 484  A 1 
ATOM 3785 C CA  . VAL A 1 484  ? 29.353  6.573   8.598   1.00 95.18 484  A 1 
ATOM 3786 C C   . VAL A 1 484  ? 29.555  6.470   10.114  1.00 94.31 484  A 1 
ATOM 3787 O O   . VAL A 1 484  ? 30.688  6.373   10.600  1.00 92.85 484  A 1 
ATOM 3788 C CB  . VAL A 1 484  ? 29.105  8.031   8.161   1.00 94.83 484  A 1 
ATOM 3789 C CG1 . VAL A 1 484  ? 30.122  9.001   8.777   1.00 91.71 484  A 1 
ATOM 3790 C CG2 . VAL A 1 484  ? 29.228  8.167   6.640   1.00 91.68 484  A 1 
ATOM 3791 N N   . ALA A 1 485  ? 28.463  6.459   10.893  1.00 94.12 485  A 1 
ATOM 3792 C CA  . ALA A 1 485  ? 28.533  6.350   12.348  1.00 92.95 485  A 1 
ATOM 3793 C C   . ALA A 1 485  ? 29.121  5.009   12.812  1.00 92.09 485  A 1 
ATOM 3794 O O   . ALA A 1 485  ? 29.893  4.986   13.775  1.00 89.65 485  A 1 
ATOM 3795 C CB  . ALA A 1 485  ? 27.130  6.566   12.924  1.00 92.10 485  A 1 
ATOM 3796 N N   . THR A 1 486  ? 28.780  3.915   12.137  1.00 92.01 486  A 1 
ATOM 3797 C CA  . THR A 1 486  ? 29.238  2.560   12.479  1.00 90.66 486  A 1 
ATOM 3798 C C   . THR A 1 486  ? 30.676  2.322   12.031  1.00 89.23 486  A 1 
ATOM 3799 O O   . THR A 1 486  ? 31.503  1.861   12.824  1.00 85.65 486  A 1 
ATOM 3800 C CB  . THR A 1 486  ? 28.284  1.512   11.895  1.00 89.60 486  A 1 
ATOM 3801 O OG1 . THR A 1 486  ? 27.000  1.764   12.416  1.00 81.02 486  A 1 
ATOM 3802 C CG2 . THR A 1 486  ? 28.668  0.095   12.312  1.00 79.24 486  A 1 
ATOM 3803 N N   . ALA A 1 487  ? 31.030  2.743   10.827  1.00 89.32 487  A 1 
ATOM 3804 C CA  . ALA A 1 487  ? 32.380  2.616   10.276  1.00 86.95 487  A 1 
ATOM 3805 C C   . ALA A 1 487  ? 33.459  3.302   11.130  1.00 85.04 487  A 1 
ATOM 3806 O O   . ALA A 1 487  ? 34.619  2.885   11.148  1.00 79.60 487  A 1 
ATOM 3807 C CB  . ALA A 1 487  ? 32.351  3.219   8.875   1.00 85.83 487  A 1 
ATOM 3808 N N   . THR A 1 488  ? 33.084  4.357   11.858  1.00 82.10 488  A 1 
ATOM 3809 C CA  . THR A 1 488  ? 33.995  5.107   12.736  1.00 78.36 488  A 1 
ATOM 3810 C C   . THR A 1 488  ? 33.989  4.634   14.196  1.00 76.40 488  A 1 
ATOM 3811 O O   . THR A 1 488  ? 34.874  5.022   14.961  1.00 69.91 488  A 1 
ATOM 3812 C CB  . THR A 1 488  ? 33.730  6.608   12.629  1.00 74.53 488  A 1 
ATOM 3813 O OG1 . THR A 1 488  ? 32.393  6.936   12.919  1.00 70.23 488  A 1 
ATOM 3814 C CG2 . THR A 1 488  ? 34.017  7.129   11.222  1.00 67.88 488  A 1 
ATOM 3815 N N   . ALA A 1 489  ? 33.034  3.794   14.594  1.00 76.55 489  A 1 
ATOM 3816 C CA  . ALA A 1 489  ? 32.929  3.227   15.943  1.00 73.13 489  A 1 
ATOM 3817 C C   . ALA A 1 489  ? 33.689  1.893   16.112  1.00 69.12 489  A 1 
ATOM 3818 O O   . ALA A 1 489  ? 34.134  1.574   17.216  1.00 64.76 489  A 1 
ATOM 3819 C CB  . ALA A 1 489  ? 31.442  3.080   16.278  1.00 70.38 489  A 1 
ATOM 3820 N N   . ILE A 1 490  ? 33.879  1.125   15.045  1.00 63.20 490  A 1 
ATOM 3821 C CA  . ILE A 1 490  ? 34.555  -0.181  15.086  1.00 58.83 490  A 1 
ATOM 3822 C C   . ILE A 1 490  ? 36.076  0.029   15.187  1.00 56.27 490  A 1 
ATOM 3823 O O   . ILE A 1 490  ? 36.771  0.237   14.194  1.00 51.29 490  A 1 
ATOM 3824 C CB  . ILE A 1 490  ? 34.114  -1.066  13.890  1.00 53.65 490  A 1 
ATOM 3825 C CG1 . ILE A 1 490  ? 32.580  -1.301  13.922  1.00 49.60 490  A 1 
ATOM 3826 C CG2 . ILE A 1 490  ? 34.846  -2.425  13.930  1.00 48.26 490  A 1 
ATOM 3827 C CD1 . ILE A 1 490  ? 32.019  -1.957  12.650  1.00 45.43 490  A 1 
ATOM 3828 N N   . LYS A 1 491  ? 36.645  -0.072  16.409  1.00 43.30 491  A 1 
ATOM 3829 C CA  . LYS A 1 491  ? 38.080  -0.345  16.580  1.00 42.69 491  A 1 
ATOM 3830 C C   . LYS A 1 491  ? 38.367  -1.734  16.012  1.00 42.97 491  A 1 
ATOM 3831 O O   . LYS A 1 491  ? 37.722  -2.699  16.407  1.00 40.49 491  A 1 
ATOM 3832 C CB  . LYS A 1 491  ? 38.515  -0.268  18.058  1.00 37.52 491  A 1 
ATOM 3833 C CG  . LYS A 1 491  ? 38.880  1.155   18.498  1.00 32.95 491  A 1 
ATOM 3834 C CD  . LYS A 1 491  ? 39.376  1.156   19.951  1.00 29.67 491  A 1 
ATOM 3835 C CE  . LYS A 1 491  ? 39.840  2.557   20.369  1.00 25.18 491  A 1 
ATOM 3836 N NZ  . LYS A 1 491  ? 40.273  2.585   21.786  1.00 23.04 491  A 1 
ATOM 3837 N N   . GLN A 1 492  ? 39.358  -1.834  15.142  1.00 34.16 492  A 1 
ATOM 3838 C CA  . GLN A 1 492  ? 39.844  -3.090  14.572  1.00 33.79 492  A 1 
ATOM 3839 C C   . GLN A 1 492  ? 40.036  -4.162  15.660  1.00 34.57 492  A 1 
ATOM 3840 O O   . GLN A 1 492  ? 41.025  -4.140  16.396  1.00 32.87 492  A 1 
ATOM 3841 C CB  . GLN A 1 492  ? 41.196  -2.859  13.866  1.00 30.71 492  A 1 
ATOM 3842 C CG  . GLN A 1 492  ? 41.102  -2.107  12.533  1.00 27.63 492  A 1 
ATOM 3843 C CD  . GLN A 1 492  ? 42.477  -1.890  11.890  1.00 24.73 492  A 1 
ATOM 3844 O OE1 . GLN A 1 492  ? 43.526  -2.098  12.481  1.00 23.38 492  A 1 
ATOM 3845 N NE2 . GLN A 1 492  ? 42.524  -1.448  10.653  1.00 22.66 492  A 1 
ATOM 3846 N N   . VAL A 1 493  ? 39.135  -5.136  15.738  1.00 32.82 493  A 1 
ATOM 3847 C CA  . VAL A 1 493  ? 39.452  -6.442  16.318  1.00 33.32 493  A 1 
ATOM 3848 C C   . VAL A 1 493  ? 40.196  -7.199  15.223  1.00 33.45 493  A 1 
ATOM 3849 O O   . VAL A 1 493  ? 39.608  -7.593  14.221  1.00 32.12 493  A 1 
ATOM 3850 C CB  . VAL A 1 493  ? 38.193  -7.185  16.815  1.00 30.66 493  A 1 
ATOM 3851 C CG1 . VAL A 1 493  ? 38.562  -8.550  17.403  1.00 28.46 493  A 1 
ATOM 3852 C CG2 . VAL A 1 493  ? 37.485  -6.374  17.912  1.00 29.37 493  A 1 
ATOM 3853 N N   . ARG A 1 494  ? 41.521  -7.341  15.379  1.00 26.43 494  A 1 
ATOM 3854 C CA  . ARG A 1 494  ? 42.331  -8.152  14.458  1.00 27.98 494  A 1 
ATOM 3855 C C   . ARG A 1 494  ? 41.800  -9.595  14.454  1.00 28.15 494  A 1 
ATOM 3856 O O   . ARG A 1 494  ? 41.621  -10.159 15.536  1.00 26.94 494  A 1 
ATOM 3857 C CB  . ARG A 1 494  ? 43.813  -8.153  14.876  1.00 25.99 494  A 1 
ATOM 3858 C CG  . ARG A 1 494  ? 44.521  -6.821  14.607  1.00 23.11 494  A 1 
ATOM 3859 C CD  . ARG A 1 494  ? 46.003  -6.948  14.987  1.00 21.21 494  A 1 
ATOM 3860 N NE  . ARG A 1 494  ? 46.747  -5.705  14.717  1.00 19.10 494  A 1 
ATOM 3861 C CZ  . ARG A 1 494  ? 48.044  -5.517  14.899  1.00 17.67 494  A 1 
ATOM 3862 N NH1 . ARG A 1 494  ? 48.822  -6.453  15.373  1.00 17.42 494  A 1 
ATOM 3863 N NH2 . ARG A 1 494  ? 48.591  -4.368  14.607  1.00 16.82 494  A 1 
ATOM 3864 N N   . PRO A 1 495  ? 41.610  -10.230 13.305  1.00 28.36 495  A 1 
ATOM 3865 C CA  . PRO A 1 495  ? 41.303  -11.650 13.256  1.00 28.63 495  A 1 
ATOM 3866 C C   . PRO A 1 495  ? 42.565  -12.438 13.624  1.00 28.88 495  A 1 
ATOM 3867 O O   . PRO A 1 495  ? 43.541  -12.444 12.878  1.00 28.39 495  A 1 
ATOM 3868 C CB  . PRO A 1 495  ? 40.799  -11.906 11.827  1.00 27.06 495  A 1 
ATOM 3869 C CG  . PRO A 1 495  ? 41.505  -10.838 10.996  1.00 28.65 495  A 1 
ATOM 3870 C CD  . PRO A 1 495  ? 41.748  -9.683  11.970  1.00 31.63 495  A 1 
ATOM 3871 N N   . GLY A 1 496  ? 42.536  -13.090 14.792  1.00 28.76 496  A 1 
ATOM 3872 C CA  . GLY A 1 496  ? 43.563  -14.058 15.183  1.00 31.30 496  A 1 
ATOM 3873 C C   . GLY A 1 496  ? 44.307  -13.737 16.480  1.00 32.41 496  A 1 
ATOM 3874 O O   . GLY A 1 496  ? 45.497  -13.442 16.445  1.00 30.63 496  A 1 
ATOM 3875 N N   . SER A 1 497  ? 43.642  -13.882 17.628  1.00 25.17 497  A 1 
ATOM 3876 C CA  . SER A 1 497  ? 44.288  -14.382 18.851  1.00 27.35 497  A 1 
ATOM 3877 C C   . SER A 1 497  ? 43.233  -14.768 19.889  1.00 27.84 497  A 1 
ATOM 3878 O O   . SER A 1 497  ? 42.509  -13.924 20.405  1.00 27.25 497  A 1 
ATOM 3879 C CB  . SER A 1 497  ? 45.284  -13.384 19.470  1.00 26.42 497  A 1 
ATOM 3880 O OG  . SER A 1 497  ? 44.696  -12.121 19.702  1.00 24.11 497  A 1 
ATOM 3881 N N   . SER A 1 498  ? 43.171  -16.044 20.204  1.00 24.22 498  A 1 
ATOM 3882 C CA  . SER A 1 498  ? 42.514  -16.589 21.389  1.00 27.70 498  A 1 
ATOM 3883 C C   . SER A 1 498  ? 43.251  -16.119 22.645  1.00 28.31 498  A 1 
ATOM 3884 O O   . SER A 1 498  ? 44.355  -16.606 22.905  1.00 27.49 498  A 1 
ATOM 3885 C CB  . SER A 1 498  ? 42.577  -18.121 21.301  1.00 26.31 498  A 1 
ATOM 3886 O OG  . SER A 1 498  ? 43.912  -18.530 21.033  1.00 23.98 498  A 1 
ATOM 3887 N N   . ILE A 1 499  ? 42.666  -15.207 23.433  1.00 23.39 499  A 1 
ATOM 3888 C CA  . ILE A 1 499  ? 43.127  -14.909 24.800  1.00 27.23 499  A 1 
ATOM 3889 C C   . ILE A 1 499  ? 41.901  -14.749 25.709  1.00 27.65 499  A 1 
ATOM 3890 O O   . ILE A 1 499  ? 40.957  -14.027 25.384  1.00 27.35 499  A 1 
ATOM 3891 C CB  . ILE A 1 499  ? 44.104  -13.706 24.856  1.00 26.08 499  A 1 
ATOM 3892 C CG1 . ILE A 1 499  ? 45.340  -13.955 23.953  1.00 24.22 499  A 1 
ATOM 3893 C CG2 . ILE A 1 499  ? 44.560  -13.456 26.308  1.00 25.41 499  A 1 
ATOM 3894 C CD1 . ILE A 1 499  ? 46.404  -12.855 23.951  1.00 23.34 499  A 1 
ATOM 3895 N N   . SER A 1 500  ? 41.932  -15.485 26.819  1.00 24.69 500  A 1 
ATOM 3896 C CA  . SER A 1 500  ? 40.951  -15.533 27.910  1.00 27.92 500  A 1 
ATOM 3897 C C   . SER A 1 500  ? 40.764  -14.172 28.615  1.00 27.81 500  A 1 
ATOM 3898 O O   . SER A 1 500  ? 41.665  -13.334 28.566  1.00 27.62 500  A 1 
ATOM 3899 C CB  . SER A 1 500  ? 41.444  -16.555 28.944  1.00 27.05 500  A 1 
ATOM 3900 O OG  . SER A 1 500  ? 41.736  -17.793 28.326  1.00 24.04 500  A 1 
ATOM 3901 N N   . PRO A 1 501  ? 39.637  -13.947 29.315  1.00 22.03 501  A 1 
ATOM 3902 C CA  . PRO A 1 501  ? 39.355  -12.681 29.979  1.00 23.92 501  A 1 
ATOM 3903 C C   . PRO A 1 501  ? 40.005  -12.664 31.370  1.00 24.39 501  A 1 
ATOM 3904 O O   . PRO A 1 501  ? 39.423  -13.169 32.319  1.00 23.97 501  A 1 
ATOM 3905 C CB  . PRO A 1 501  ? 37.822  -12.621 30.040  1.00 22.31 501  A 1 
ATOM 3906 C CG  . PRO A 1 501  ? 37.417  -14.087 30.214  1.00 23.51 501  A 1 
ATOM 3907 C CD  . PRO A 1 501  ? 38.532  -14.871 29.519  1.00 26.26 501  A 1 
ATOM 3908 N N   . GLU A 1 502  ? 41.196  -12.060 31.499  1.00 20.39 502  A 1 
ATOM 3909 C CA  . GLU A 1 502  ? 41.716  -11.568 32.786  1.00 22.50 502  A 1 
ATOM 3910 C C   . GLU A 1 502  ? 42.920  -10.642 32.537  1.00 22.30 502  A 1 
ATOM 3911 O O   . GLU A 1 502  ? 43.688  -10.851 31.600  1.00 21.88 502  A 1 
ATOM 3912 C CB  . GLU A 1 502  ? 42.050  -12.728 33.755  1.00 22.10 502  A 1 
ATOM 3913 C CG  . GLU A 1 502  ? 41.066  -12.731 34.959  1.00 20.27 502  A 1 
ATOM 3914 C CD  . GLU A 1 502  ? 41.107  -14.030 35.788  1.00 18.62 502  A 1 
ATOM 3915 O OE1 . GLU A 1 502  ? 40.084  -14.334 36.441  1.00 17.04 502  A 1 
ATOM 3916 O OE2 . GLU A 1 502  ? 42.167  -14.701 35.796  1.00 19.62 502  A 1 
ATOM 3917 N N   . VAL A 1 503  ? 43.087  -9.646  33.421  1.00 21.65 503  A 1 
ATOM 3918 C CA  . VAL A 1 503  ? 44.161  -8.632  33.495  1.00 24.58 503  A 1 
ATOM 3919 C C   . VAL A 1 503  ? 43.880  -7.305  32.767  1.00 24.80 503  A 1 
ATOM 3920 O O   . VAL A 1 503  ? 44.345  -7.022  31.668  1.00 24.48 503  A 1 
ATOM 3921 C CB  . VAL A 1 503  ? 45.581  -9.194  33.251  1.00 23.45 503  A 1 
ATOM 3922 C CG1 . VAL A 1 503  ? 46.626  -8.211  33.775  1.00 20.18 503  A 1 
ATOM 3923 C CG2 . VAL A 1 503  ? 45.828  -10.522 33.989  1.00 22.32 503  A 1 
ATOM 3924 N N   . ILE A 1 504  ? 43.178  -6.429  33.485  1.00 22.82 504  A 1 
ATOM 3925 C CA  . ILE A 1 504  ? 43.324  -4.971  33.366  1.00 24.44 504  A 1 
ATOM 3926 C C   . ILE A 1 504  ? 44.493  -4.576  34.277  1.00 24.41 504  A 1 
ATOM 3927 O O   . ILE A 1 504  ? 44.336  -4.557  35.495  1.00 24.56 504  A 1 
ATOM 3928 C CB  . ILE A 1 504  ? 42.008  -4.244  33.765  1.00 24.36 504  A 1 
ATOM 3929 C CG1 . ILE A 1 504  ? 40.859  -4.610  32.797  1.00 22.11 504  A 1 
ATOM 3930 C CG2 . ILE A 1 504  ? 42.205  -2.715  33.812  1.00 23.50 504  A 1 
ATOM 3931 C CD1 . ILE A 1 504  ? 39.475  -4.110  33.237  1.00 21.73 504  A 1 
ATOM 3932 N N   . GLU A 1 505  ? 45.654  -4.266  33.712  1.00 17.80 505  A 1 
ATOM 3933 C CA  . GLU A 1 505  ? 46.717  -3.547  34.426  1.00 19.57 505  A 1 
ATOM 3934 C C   . GLU A 1 505  ? 46.709  -2.075  34.017  1.00 19.39 505  A 1 
ATOM 3935 O O   . GLU A 1 505  ? 46.876  -1.697  32.855  1.00 19.13 505  A 1 
ATOM 3936 C CB  . GLU A 1 505  ? 48.103  -4.188  34.256  1.00 19.39 505  A 1 
ATOM 3937 C CG  . GLU A 1 505  ? 48.399  -5.178  35.397  1.00 17.62 505  A 1 
ATOM 3938 C CD  . GLU A 1 505  ? 49.838  -5.720  35.394  1.00 16.19 505  A 1 
ATOM 3939 O OE1 . GLU A 1 505  ? 50.229  -6.315  36.424  1.00 15.23 505  A 1 
ATOM 3940 O OE2 . GLU A 1 505  ? 50.553  -5.529  34.381  1.00 17.31 505  A 1 
ATOM 3941 N N   . THR A 1 506  ? 46.495  -1.232  35.017  1.00 19.47 506  A 1 
ATOM 3942 C CA  . THR A 1 506  ? 46.604  0.223   34.966  1.00 20.94 506  A 1 
ATOM 3943 C C   . THR A 1 506  ? 48.071  0.647   34.890  1.00 20.77 506  A 1 
ATOM 3944 O O   . THR A 1 506  ? 48.800  0.486   35.862  1.00 20.39 506  A 1 
ATOM 3945 C CB  . THR A 1 506  ? 45.991  0.817   36.245  1.00 20.29 506  A 1 
ATOM 3946 O OG1 . THR A 1 506  ? 46.355  0.044   37.367  1.00 18.66 506  A 1 
ATOM 3947 C CG2 . THR A 1 506  ? 44.461  0.846   36.198  1.00 19.43 506  A 1 
ATOM 3948 N N   . PHE A 1 507  ? 48.475  1.278   33.788  1.00 19.93 507  A 1 
ATOM 3949 C CA  . PHE A 1 507  ? 49.693  2.089   33.743  1.00 23.31 507  A 1 
ATOM 3950 C C   . PHE A 1 507  ? 49.338  3.574   33.855  1.00 22.70 507  A 1 
ATOM 3951 O O   . PHE A 1 507  ? 48.829  4.196   32.926  1.00 21.93 507  A 1 
ATOM 3952 C CB  . PHE A 1 507  ? 50.536  1.759   32.504  1.00 22.00 507  A 1 
ATOM 3953 C CG  . PHE A 1 507  ? 51.442  0.560   32.716  1.00 20.35 507  A 1 
ATOM 3954 C CD1 . PHE A 1 507  ? 52.715  0.737   33.300  1.00 18.74 507  A 1 
ATOM 3955 C CD2 . PHE A 1 507  ? 51.012  -0.731  32.369  1.00 19.20 507  A 1 
ATOM 3956 C CE1 . PHE A 1 507  ? 53.544  -0.374  33.531  1.00 17.97 507  A 1 
ATOM 3957 C CE2 . PHE A 1 507  ? 51.841  -1.843  32.604  1.00 18.89 507  A 1 
ATOM 3958 C CZ  . PHE A 1 507  ? 53.107  -1.667  33.186  1.00 19.70 507  A 1 
ATOM 3959 N N   . THR A 1 508  ? 49.613  4.148   35.026  1.00 20.88 508  A 1 
ATOM 3960 C CA  . THR A 1 508  ? 49.700  5.591   35.250  1.00 23.79 508  A 1 
ATOM 3961 C C   . THR A 1 508  ? 51.052  6.103   34.753  1.00 23.88 508  A 1 
ATOM 3962 O O   . THR A 1 508  ? 52.092  5.694   35.266  1.00 23.40 508  A 1 
ATOM 3963 C CB  . THR A 1 508  ? 49.550  5.922   36.747  1.00 23.10 508  A 1 
ATOM 3964 O OG1 . THR A 1 508  ? 50.118  4.907   37.545  1.00 20.54 508  A 1 
ATOM 3965 C CG2 . THR A 1 508  ? 48.084  6.049   37.156  1.00 21.28 508  A 1 
ATOM 3966 N N   . VAL A 1 509  ? 51.041  7.035   33.807  1.00 20.69 509  A 1 
ATOM 3967 C CA  . VAL A 1 509  ? 52.185  7.910   33.523  1.00 24.42 509  A 1 
ATOM 3968 C C   . VAL A 1 509  ? 51.733  9.350   33.749  1.00 24.45 509  A 1 
ATOM 3969 O O   . VAL A 1 509  ? 50.869  9.872   33.049  1.00 23.73 509  A 1 
ATOM 3970 C CB  . VAL A 1 509  ? 52.783  7.686   32.121  1.00 22.64 509  A 1 
ATOM 3971 C CG1 . VAL A 1 509  ? 53.990  8.602   31.880  1.00 19.74 509  A 1 
ATOM 3972 C CG2 . VAL A 1 509  ? 53.264  6.236   31.949  1.00 20.88 509  A 1 
ATOM 3973 N N   . GLU A 1 510  ? 52.296  9.971   34.792  1.00 21.21 510  A 1 
ATOM 3974 C CA  . GLU A 1 510  ? 52.149  11.394  35.079  1.00 23.65 510  A 1 
ATOM 3975 C C   . GLU A 1 510  ? 52.825  12.255  34.006  1.00 22.98 510  A 1 
ATOM 3976 O O   . GLU A 1 510  ? 53.966  12.004  33.617  1.00 22.85 510  A 1 
ATOM 3977 C CB  . GLU A 1 510  ? 52.782  11.718  36.447  1.00 23.56 510  A 1 
ATOM 3978 C CG  . GLU A 1 510  ? 51.940  11.257  37.649  1.00 21.78 510  A 1 
ATOM 3979 C CD  . GLU A 1 510  ? 52.611  11.593  38.991  1.00 20.24 510  A 1 
ATOM 3980 O OE1 . GLU A 1 510  ? 51.896  12.089  39.890  1.00 19.02 510  A 1 
ATOM 3981 O OE2 . GLU A 1 510  ? 53.832  11.355  39.104  1.00 22.45 510  A 1 
ATOM 3982 N N   . GLY A 1 511  ? 52.156  13.334  33.618  1.00 24.06 511  A 1 
ATOM 3983 C CA  . GLY A 1 511  ? 52.811  14.525  33.071  1.00 27.95 511  A 1 
ATOM 3984 C C   . GLY A 1 511  ? 52.659  14.792  31.573  1.00 28.44 511  A 1 
ATOM 3985 O O   . GLY A 1 511  ? 53.653  14.835  30.864  1.00 27.10 511  A 1 
ATOM 3986 N N   . ALA A 1 512  ? 51.447  15.107  31.107  1.00 22.65 512  A 1 
ATOM 3987 C CA  . ALA A 1 512  ? 51.213  16.075  30.028  1.00 26.51 512  A 1 
ATOM 3988 C C   . ALA A 1 512  ? 49.727  16.482  29.978  1.00 26.88 512  A 1 
ATOM 3989 O O   . ALA A 1 512  ? 48.855  15.701  29.603  1.00 26.19 512  A 1 
ATOM 3990 C CB  . ALA A 1 512  ? 51.661  15.519  28.666  1.00 24.92 512  A 1 
ATOM 3991 N N   . LYS A 1 513  ? 49.427  17.724  30.362  1.00 23.88 513  A 1 
ATOM 3992 C CA  . LYS A 1 513  ? 48.112  18.342  30.148  1.00 27.89 513  A 1 
ATOM 3993 C C   . LYS A 1 513  ? 47.932  18.695  28.670  1.00 28.02 513  A 1 
ATOM 3994 O O   . LYS A 1 513  ? 48.280  19.799  28.270  1.00 27.02 513  A 1 
ATOM 3995 C CB  . LYS A 1 513  ? 47.975  19.620  31.004  1.00 26.84 513  A 1 
ATOM 3996 C CG  . LYS A 1 513  ? 47.651  19.389  32.477  1.00 23.52 513  A 1 
ATOM 3997 C CD  . LYS A 1 513  ? 47.548  20.745  33.194  1.00 21.53 513  A 1 
ATOM 3998 C CE  . LYS A 1 513  ? 47.113  20.566  34.652  1.00 19.07 513  A 1 
ATOM 3999 N NZ  . LYS A 1 513  ? 47.093  21.861  35.378  1.00 17.66 513  A 1 
ATOM 4000 N N   . THR A 1 514  ? 47.343  17.808  27.899  1.00 23.79 514  A 1 
ATOM 4001 C CA  . THR A 1 514  ? 46.548  18.138  26.702  1.00 26.86 514  A 1 
ATOM 4002 C C   . THR A 1 514  ? 45.564  16.994  26.472  1.00 27.47 514  A 1 
ATOM 4003 O O   . THR A 1 514  ? 45.916  15.960  25.912  1.00 26.56 514  A 1 
ATOM 4004 C CB  . THR A 1 514  ? 47.381  18.355  25.414  1.00 24.74 514  A 1 
ATOM 4005 O OG1 . THR A 1 514  ? 48.438  17.432  25.317  1.00 21.91 514  A 1 
ATOM 4006 C CG2 . THR A 1 514  ? 47.984  19.758  25.295  1.00 21.57 514  A 1 
ATOM 4007 N N   . SER A 1 515  ? 44.324  17.160  26.942  1.00 27.84 515  A 1 
ATOM 4008 C CA  . SER A 1 515  ? 43.235  16.222  26.642  1.00 30.25 515  A 1 
ATOM 4009 C C   . SER A 1 515  ? 42.742  16.435  25.211  1.00 31.20 515  A 1 
ATOM 4010 O O   . SER A 1 515  ? 41.722  17.073  24.973  1.00 30.59 515  A 1 
ATOM 4011 C CB  . SER A 1 515  ? 42.099  16.370  27.665  1.00 28.97 515  A 1 
ATOM 4012 O OG  . SER A 1 515  ? 41.508  17.648  27.572  1.00 25.75 515  A 1 
ATOM 4013 N N   . ALA A 1 516  ? 43.463  15.898  24.243  1.00 31.17 516  A 1 
ATOM 4014 C CA  . ALA A 1 516  ? 42.880  15.575  22.949  1.00 33.32 516  A 1 
ATOM 4015 C C   . ALA A 1 516  ? 42.241  14.186  23.084  1.00 34.35 516  A 1 
ATOM 4016 O O   . ALA A 1 516  ? 42.870  13.167  22.824  1.00 33.46 516  A 1 
ATOM 4017 C CB  . ALA A 1 516  ? 43.951  15.673  21.857  1.00 32.13 516  A 1 
ATOM 4018 N N   . THR A 1 517  ? 41.004  14.142  23.566  1.00 35.95 517  A 1 
ATOM 4019 C CA  . THR A 1 517  ? 40.152  12.964  23.381  1.00 37.47 517  A 1 
ATOM 4020 C C   . THR A 1 517  ? 40.021  12.763  21.879  1.00 38.97 517  A 1 
ATOM 4021 O O   . THR A 1 517  ? 39.361  13.548  21.198  1.00 37.73 517  A 1 
ATOM 4022 C CB  . THR A 1 517  ? 38.756  13.129  24.025  1.00 35.39 517  A 1 
ATOM 4023 O OG1 . THR A 1 517  ? 38.554  14.432  24.528  1.00 31.62 517  A 1 
ATOM 4024 C CG2 . THR A 1 517  ? 38.569  12.169  25.195  1.00 31.00 517  A 1 
ATOM 4025 N N   . THR A 1 518  ? 40.699  11.759  21.337  1.00 44.73 518  A 1 
ATOM 4026 C CA  . THR A 1 518  ? 40.598  11.387  19.925  1.00 48.01 518  A 1 
ATOM 4027 C C   . THR A 1 518  ? 39.152  10.958  19.686  1.00 50.88 518  A 1 
ATOM 4028 O O   . THR A 1 518  ? 38.771  9.838   20.021  1.00 48.41 518  A 1 
ATOM 4029 C CB  . THR A 1 518  ? 41.588  10.259  19.559  1.00 45.45 518  A 1 
ATOM 4030 O OG1 . THR A 1 518  ? 42.797  10.391  20.272  1.00 40.27 518  A 1 
ATOM 4031 C CG2 . THR A 1 518  ? 41.959  10.298  18.074  1.00 39.81 518  A 1 
ATOM 4032 N N   . LYS A 1 519  ? 38.317  11.877  19.187  1.00 53.86 519  A 1 
ATOM 4033 C CA  . LYS A 1 519  ? 36.946  11.554  18.779  1.00 58.33 519  A 1 
ATOM 4034 C C   . LYS A 1 519  ? 37.034  10.460  17.720  1.00 61.06 519  A 1 
ATOM 4035 O O   . LYS A 1 519  ? 37.576  10.698  16.639  1.00 57.96 519  A 1 
ATOM 4036 C CB  . LYS A 1 519  ? 36.219  12.786  18.219  1.00 53.99 519  A 1 
ATOM 4037 C CG  . LYS A 1 519  ? 35.617  13.728  19.269  1.00 49.63 519  A 1 
ATOM 4038 C CD  . LYS A 1 519  ? 34.708  14.736  18.567  1.00 46.52 519  A 1 
ATOM 4039 C CE  . LYS A 1 519  ? 33.883  15.585  19.538  1.00 40.92 519  A 1 
ATOM 4040 N NZ  . LYS A 1 519  ? 32.705  16.159  18.836  1.00 36.15 519  A 1 
ATOM 4041 N N   . THR A 1 520  ? 36.556  9.266   18.027  1.00 67.01 520  A 1 
ATOM 4042 C CA  . THR A 1 520  ? 36.599  8.121   17.108  1.00 69.73 520  A 1 
ATOM 4043 C C   . THR A 1 520  ? 35.423  8.127   16.137  1.00 75.06 520  A 1 
ATOM 4044 O O   . THR A 1 520  ? 35.589  7.692   15.007  1.00 69.81 520  A 1 
ATOM 4045 C CB  . THR A 1 520  ? 36.684  6.793   17.882  1.00 60.22 520  A 1 
ATOM 4046 O OG1 . THR A 1 520  ? 35.797  6.800   18.978  1.00 51.33 520  A 1 
ATOM 4047 C CG2 . THR A 1 520  ? 38.087  6.576   18.458  1.00 48.32 520  A 1 
ATOM 4048 N N   . LYS A 1 521  ? 34.279  8.706   16.537  1.00 81.39 521  A 1 
ATOM 4049 C CA  . LYS A 1 521  ? 33.038  8.756   15.746  1.00 83.78 521  A 1 
ATOM 4050 C C   . LYS A 1 521  ? 32.885  10.095  15.013  1.00 87.01 521  A 1 
ATOM 4051 O O   . LYS A 1 521  ? 33.142  11.139  15.608  1.00 85.20 521  A 1 
ATOM 4052 C CB  . LYS A 1 521  ? 31.864  8.453   16.698  1.00 78.59 521  A 1 
ATOM 4053 C CG  . LYS A 1 521  ? 30.527  8.313   15.970  1.00 69.70 521  A 1 
ATOM 4054 C CD  . LYS A 1 521  ? 29.400  7.924   16.931  1.00 66.18 521  A 1 
ATOM 4055 C CE  . LYS A 1 521  ? 28.091  7.845   16.150  1.00 57.82 521  A 1 
ATOM 4056 N NZ  . LYS A 1 521  ? 26.945  7.442   16.998  1.00 50.15 521  A 1 
ATOM 4057 N N   . ILE A 1 522  ? 32.453  10.076  13.755  1.00 89.94 522  A 1 
ATOM 4058 C CA  . ILE A 1 522  ? 32.008  11.271  13.017  1.00 91.37 522  A 1 
ATOM 4059 C C   . ILE A 1 522  ? 30.562  11.568  13.422  1.00 91.71 522  A 1 
ATOM 4060 O O   . ILE A 1 522  ? 29.694  10.703  13.336  1.00 90.01 522  A 1 
ATOM 4061 C CB  . ILE A 1 522  ? 32.164  11.102  11.487  1.00 91.10 522  A 1 
ATOM 4062 C CG1 . ILE A 1 522  ? 33.657  10.952  11.124  1.00 87.75 522  A 1 
ATOM 4063 C CG2 . ILE A 1 522  ? 31.548  12.294  10.730  1.00 87.88 522  A 1 
ATOM 4064 C CD1 . ILE A 1 522  ? 33.938  10.687  9.644   1.00 84.77 522  A 1 
ATOM 4065 N N   . GLU A 1 523  ? 30.313  12.789  13.871  1.00 92.77 523  A 1 
ATOM 4066 C CA  . GLU A 1 523  ? 28.982  13.302  14.193  1.00 92.71 523  A 1 
ATOM 4067 C C   . GLU A 1 523  ? 28.547  14.264  13.095  1.00 94.09 523  A 1 
ATOM 4068 O O   . GLU A 1 523  ? 29.037  15.392  13.036  1.00 92.79 523  A 1 
ATOM 4069 C CB  . GLU A 1 523  ? 28.993  14.025  15.549  1.00 90.24 523  A 1 
ATOM 4070 C CG  . GLU A 1 523  ? 29.196  13.098  16.754  1.00 82.22 523  A 1 
ATOM 4071 C CD  . GLU A 1 523  ? 29.272  13.860  18.090  1.00 79.39 523  A 1 
ATOM 4072 O OE1 . GLU A 1 523  ? 29.132  13.194  19.139  1.00 70.74 523  A 1 
ATOM 4073 O OE2 . GLU A 1 523  ? 29.551  15.087  18.096  1.00 71.80 523  A 1 
ATOM 4074 N N   . ILE A 1 524  ? 27.621  13.852  12.249  1.00 94.50 524  A 1 
ATOM 4075 C CA  . ILE A 1 524  ? 27.110  14.701  11.170  1.00 95.10 524  A 1 
ATOM 4076 C C   . ILE A 1 524  ? 26.316  15.861  11.779  1.00 95.57 524  A 1 
ATOM 4077 O O   . ILE A 1 524  ? 25.382  15.664  12.552  1.00 94.25 524  A 1 
ATOM 4078 C CB  . ILE A 1 524  ? 26.316  13.870  10.140  1.00 93.95 524  A 1 
ATOM 4079 C CG1 . ILE A 1 524  ? 27.275  12.842  9.494   1.00 90.28 524  A 1 
ATOM 4080 C CG2 . ILE A 1 524  ? 25.688  14.778  9.071   1.00 90.26 524  A 1 
ATOM 4081 C CD1 . ILE A 1 524  ? 26.591  11.813  8.603   1.00 79.75 524  A 1 
ATOM 4082 N N   . LYS A 1 525  ? 26.721  17.097  11.441  1.00 96.03 525  A 1 
ATOM 4083 C CA  . LYS A 1 525  ? 26.144  18.350  11.948  1.00 96.17 525  A 1 
ATOM 4084 C C   . LYS A 1 525  ? 25.686  19.243  10.803  1.00 96.88 525  A 1 
ATOM 4085 O O   . LYS A 1 525  ? 26.072  19.036  9.657   1.00 95.71 525  A 1 
ATOM 4086 C CB  . LYS A 1 525  ? 27.162  19.079  12.835  1.00 94.98 525  A 1 
ATOM 4087 C CG  . LYS A 1 525  ? 27.457  18.286  14.108  1.00 92.72 525  A 1 
ATOM 4088 C CD  . LYS A 1 525  ? 28.508  18.993  14.965  1.00 87.72 525  A 1 
ATOM 4089 C CE  . LYS A 1 525  ? 28.811  18.056  16.132  1.00 82.29 525  A 1 
ATOM 4090 N NZ  . LYS A 1 525  ? 29.962  18.525  16.917  1.00 71.79 525  A 1 
ATOM 4091 N N   . GLY A 1 526  ? 24.928  20.276  11.136  1.00 95.81 526  A 1 
ATOM 4092 C CA  . GLY A 1 526  ? 24.273  21.150  10.159  1.00 96.14 526  A 1 
ATOM 4093 C C   . GLY A 1 526  ? 22.889  20.632  9.774   1.00 96.72 526  A 1 
ATOM 4094 O O   . GLY A 1 526  ? 22.474  19.566  10.229  1.00 95.21 526  A 1 
ATOM 4095 N N   . ARG A 1 527  ? 22.191  21.415  8.952   1.00 97.34 527  A 1 
ATOM 4096 C CA  . ARG A 1 527  ? 20.861  21.055  8.446   1.00 97.28 527  A 1 
ATOM 4097 C C   . ARG A 1 527  ? 20.941  19.849  7.514   1.00 97.78 527  A 1 
ATOM 4098 O O   . ARG A 1 527  ? 21.938  19.678  6.806   1.00 97.12 527  A 1 
ATOM 4099 C CB  . ARG A 1 527  ? 20.225  22.250  7.726   1.00 96.18 527  A 1 
ATOM 4100 C CG  . ARG A 1 527  ? 19.833  23.405  8.660   1.00 88.60 527  A 1 
ATOM 4101 C CD  . ARG A 1 527  ? 18.742  22.965  9.636   1.00 85.44 527  A 1 
ATOM 4102 N NE  . ARG A 1 527  ? 18.200  24.070  10.434  1.00 79.40 527  A 1 
ATOM 4103 C CZ  . ARG A 1 527  ? 17.197  23.948  11.281  1.00 72.28 527  A 1 
ATOM 4104 N NH1 . ARG A 1 527  ? 16.627  22.802  11.532  1.00 64.94 527  A 1 
ATOM 4105 N NH2 . ARG A 1 527  ? 16.729  24.990  11.906  1.00 64.41 527  A 1 
ATOM 4106 N N   . ARG A 1 528  ? 19.892  19.055  7.504   1.00 97.58 528  A 1 
ATOM 4107 C CA  . ARG A 1 528  ? 19.715  17.911  6.609   1.00 97.71 528  A 1 
ATOM 4108 C C   . ARG A 1 528  ? 18.586  18.205  5.636   1.00 97.97 528  A 1 
ATOM 4109 O O   . ARG A 1 528  ? 17.511  18.621  6.061   1.00 97.18 528  A 1 
ATOM 4110 C CB  . ARG A 1 528  ? 19.401  16.656  7.429   1.00 96.70 528  A 1 
ATOM 4111 C CG  . ARG A 1 528  ? 20.576  16.210  8.290   1.00 93.86 528  A 1 
ATOM 4112 C CD  . ARG A 1 528  ? 20.097  15.180  9.284   1.00 92.92 528  A 1 
ATOM 4113 N NE  . ARG A 1 528  ? 21.191  14.649  10.089  1.00 88.87 528  A 1 
ATOM 4114 C CZ  . ARG A 1 528  ? 21.718  15.122  11.195  1.00 88.70 528  A 1 
ATOM 4115 N NH1 . ARG A 1 528  ? 21.331  16.242  11.737  1.00 79.16 528  A 1 
ATOM 4116 N NH2 . ARG A 1 528  ? 22.656  14.428  11.769  1.00 81.13 528  A 1 
ATOM 4117 N N   . TYR A 1 529  ? 18.814  17.977  4.355   1.00 98.17 529  A 1 
ATOM 4118 C CA  . TYR A 1 529  ? 17.767  18.033  3.341   1.00 98.24 529  A 1 
ATOM 4119 C C   . TYR A 1 529  ? 17.639  16.664  2.689   1.00 98.21 529  A 1 
ATOM 4120 O O   . TYR A 1 529  ? 18.416  16.314  1.806   1.00 97.46 529  A 1 
ATOM 4121 C CB  . TYR A 1 529  ? 18.054  19.144  2.332   1.00 98.05 529  A 1 
ATOM 4122 C CG  . TYR A 1 529  ? 17.973  20.540  2.911   1.00 97.81 529  A 1 
ATOM 4123 C CD1 . TYR A 1 529  ? 16.721  21.099  3.225   1.00 95.78 529  A 1 
ATOM 4124 C CD2 . TYR A 1 529  ? 19.148  21.280  3.138   1.00 96.08 529  A 1 
ATOM 4125 C CE1 . TYR A 1 529  ? 16.642  22.398  3.758   1.00 95.00 529  A 1 
ATOM 4126 C CE2 . TYR A 1 529  ? 19.074  22.579  3.672   1.00 95.14 529  A 1 
ATOM 4127 C CZ  . TYR A 1 529  ? 17.820  23.143  3.981   1.00 95.78 529  A 1 
ATOM 4128 O OH  . TYR A 1 529  ? 17.748  24.399  4.490   1.00 94.01 529  A 1 
ATOM 4129 N N   . ASP A 1 530  ? 16.668  15.898  3.150   1.00 98.18 530  A 1 
ATOM 4130 C CA  . ASP A 1 530  ? 16.376  14.579  2.595   1.00 98.25 530  A 1 
ATOM 4131 C C   . ASP A 1 530  ? 15.318  14.698  1.489   1.00 98.34 530  A 1 
ATOM 4132 O O   . ASP A 1 530  ? 14.154  15.018  1.755   1.00 97.60 530  A 1 
ATOM 4133 C CB  . ASP A 1 530  ? 15.953  13.634  3.723   1.00 97.80 530  A 1 
ATOM 4134 C CG  . ASP A 1 530  ? 15.853  12.184  3.258   1.00 97.31 530  A 1 
ATOM 4135 O OD1 . ASP A 1 530  ? 15.329  11.949  2.146   1.00 94.27 530  A 1 
ATOM 4136 O OD2 . ASP A 1 530  ? 16.306  11.306  4.015   1.00 93.77 530  A 1 
ATOM 4137 N N   . THR A 1 531  ? 15.715  14.451  0.253   1.00 97.89 531  A 1 
ATOM 4138 C CA  . THR A 1 531  ? 14.840  14.608  -0.919  1.00 97.92 531  A 1 
ATOM 4139 C C   . THR A 1 531  ? 13.641  13.658  -0.900  1.00 97.82 531  A 1 
ATOM 4140 O O   . THR A 1 531  ? 12.568  14.034  -1.378  1.00 97.18 531  A 1 
ATOM 4141 C CB  . THR A 1 531  ? 15.625  14.442  -2.227  1.00 97.61 531  A 1 
ATOM 4142 O OG1 . THR A 1 531  ? 16.361  13.250  -2.243  1.00 95.33 531  A 1 
ATOM 4143 C CG2 . THR A 1 531  ? 16.625  15.578  -2.430  1.00 93.65 531  A 1 
ATOM 4144 N N   . MET A 1 532  ? 13.771  12.492  -0.274  1.00 97.81 532  A 1 
ATOM 4145 C CA  . MET A 1 532  ? 12.664  11.564  -0.038  1.00 97.56 532  A 1 
ATOM 4146 C C   . MET A 1 532  ? 11.598  12.189  0.870   1.00 97.68 532  A 1 
ATOM 4147 O O   . MET A 1 532  ? 10.407  12.123  0.570   1.00 97.00 532  A 1 
ATOM 4148 C CB  . MET A 1 532  ? 13.218  10.272  0.588   1.00 96.56 532  A 1 
ATOM 4149 C CG  . MET A 1 532  ? 12.148  9.203   0.812   1.00 92.99 532  A 1 
ATOM 4150 S SD  . MET A 1 532  ? 12.733  7.668   1.577   1.00 91.27 532  A 1 
ATOM 4151 C CE  . MET A 1 532  ? 13.175  8.282   3.228   1.00 80.14 532  A 1 
ATOM 4152 N N   . LEU A 1 533  ? 12.020  12.826  1.968   1.00 97.42 533  A 1 
ATOM 4153 C CA  . LEU A 1 533  ? 11.110  13.463  2.922   1.00 97.55 533  A 1 
ATOM 4154 C C   . LEU A 1 533  ? 10.516  14.761  2.372   1.00 97.69 533  A 1 
ATOM 4155 O O   . LEU A 1 533  ? 9.364   15.072  2.672   1.00 97.18 533  A 1 
ATOM 4156 C CB  . LEU A 1 533  ? 11.835  13.719  4.252   1.00 97.38 533  A 1 
ATOM 4157 C CG  . LEU A 1 533  ? 12.352  12.464  4.975   1.00 96.62 533  A 1 
ATOM 4158 C CD1 . LEU A 1 533  ? 13.025  12.879  6.279   1.00 94.66 533  A 1 
ATOM 4159 C CD2 . LEU A 1 533  ? 11.234  11.479  5.313   1.00 94.51 533  A 1 
ATOM 4160 N N   . LEU A 1 534  ? 11.264  15.501  1.552   1.00 97.80 534  A 1 
ATOM 4161 C CA  . LEU A 1 534  ? 10.749  16.698  0.883   1.00 97.75 534  A 1 
ATOM 4162 C C   . LEU A 1 534  ? 9.584   16.356  -0.058  1.00 97.39 534  A 1 
ATOM 4163 O O   . LEU A 1 534  ? 8.518   16.958  0.058   1.00 96.96 534  A 1 
ATOM 4164 C CB  . LEU A 1 534  ? 11.873  17.428  0.125   1.00 97.92 534  A 1 
ATOM 4165 C CG  . LEU A 1 534  ? 13.004  18.017  0.989   1.00 97.27 534  A 1 
ATOM 4166 C CD1 . LEU A 1 534  ? 14.046  18.683  0.088   1.00 95.13 534  A 1 
ATOM 4167 C CD2 . LEU A 1 534  ? 12.510  19.055  1.992   1.00 95.25 534  A 1 
ATOM 4168 N N   . ASP A 1 535  ? 9.746   15.363  -0.936  1.00 97.45 535  A 1 
ATOM 4169 C CA  . ASP A 1 535  ? 8.646   14.931  -1.813  1.00 96.71 535  A 1 
ATOM 4170 C C   . ASP A 1 535  ? 7.495   14.304  -1.012  1.00 96.35 535  A 1 
ATOM 4171 O O   . ASP A 1 535  ? 6.332   14.572  -1.296  1.00 94.93 535  A 1 
ATOM 4172 C CB  . ASP A 1 535  ? 9.154   13.972  -2.891  1.00 95.42 535  A 1 
ATOM 4173 C CG  . ASP A 1 535  ? 8.049   13.580  -3.898  1.00 93.42 535  A 1 
ATOM 4174 O OD1 . ASP A 1 535  ? 7.672   14.411  -4.760  1.00 86.20 535  A 1 
ATOM 4175 O OD2 . ASP A 1 535  ? 7.573   12.427  -3.855  1.00 85.95 535  A 1 
ATOM 4176 N N   . TYR A 1 536  ? 7.802   13.558  0.051   1.00 96.91 536  A 1 
ATOM 4177 C CA  . TYR A 1 536  ? 6.791   12.974  0.932   1.00 96.69 536  A 1 
ATOM 4178 C C   . TYR A 1 536  ? 5.861   14.020  1.559   1.00 96.76 536  A 1 
ATOM 4179 O O   . TYR A 1 536  ? 4.658   13.795  1.668   1.00 95.83 536  A 1 
ATOM 4180 C CB  . TYR A 1 536  ? 7.483   12.165  2.027   1.00 96.48 536  A 1 
ATOM 4181 C CG  . TYR A 1 536  ? 6.548   11.717  3.135   1.00 96.04 536  A 1 
ATOM 4182 C CD1 . TYR A 1 536  ? 6.667   12.266  4.427   1.00 93.12 536  A 1 
ATOM 4183 C CD2 . TYR A 1 536  ? 5.532   10.789  2.854   1.00 93.83 536  A 1 
ATOM 4184 C CE1 . TYR A 1 536  ? 5.781   11.867  5.440   1.00 93.12 536  A 1 
ATOM 4185 C CE2 . TYR A 1 536  ? 4.643   10.390  3.861   1.00 93.00 536  A 1 
ATOM 4186 C CZ  . TYR A 1 536  ? 4.769   10.925  5.158   1.00 94.30 536  A 1 
ATOM 4187 O OH  . TYR A 1 536  ? 3.922   10.524  6.127   1.00 92.71 536  A 1 
ATOM 4188 N N   . LEU A 1 537  ? 6.381   15.176  1.966   1.00 97.22 537  A 1 
ATOM 4189 C CA  . LEU A 1 537  ? 5.539   16.251  2.498   1.00 97.06 537  A 1 
ATOM 4190 C C   . LEU A 1 537  ? 4.652   16.895  1.428   1.00 96.68 537  A 1 
ATOM 4191 O O   . LEU A 1 537  ? 3.555   17.349  1.750   1.00 95.54 537  A 1 
ATOM 4192 C CB  . LEU A 1 537  ? 6.411   17.311  3.181   1.00 97.02 537  A 1 
ATOM 4193 C CG  . LEU A 1 537  ? 7.048   16.883  4.515   1.00 95.89 537  A 1 
ATOM 4194 C CD1 . LEU A 1 537  ? 7.740   18.103  5.127   1.00 93.32 537  A 1 
ATOM 4195 C CD2 . LEU A 1 537  ? 6.030   16.360  5.531   1.00 93.30 537  A 1 
ATOM 4196 N N   . LEU A 1 538  ? 5.113   16.925  0.180   1.00 96.19 538  A 1 
ATOM 4197 C CA  . LEU A 1 538  ? 4.366   17.479  -0.952  1.00 95.08 538  A 1 
ATOM 4198 C C   . LEU A 1 538  ? 3.284   16.517  -1.465  1.00 93.64 538  A 1 
ATOM 4199 O O   . LEU A 1 538  ? 2.202   16.959  -1.850  1.00 91.71 538  A 1 
ATOM 4200 C CB  . LEU A 1 538  ? 5.355   17.830  -2.079  1.00 95.30 538  A 1 
ATOM 4201 C CG  . LEU A 1 538  ? 6.350   18.957  -1.736  1.00 95.32 538  A 1 
ATOM 4202 C CD1 . LEU A 1 538  ? 7.453   19.023  -2.792  1.00 93.38 538  A 1 
ATOM 4203 C CD2 . LEU A 1 538  ? 5.663   20.320  -1.684  1.00 93.87 538  A 1 
ATOM 4204 N N   . ASP A 1 539  ? 3.566   15.211  -1.464  1.00 94.17 539  A 1 
ATOM 4205 C CA  . ASP A 1 539  ? 2.675   14.182  -2.010  1.00 92.65 539  A 1 
ATOM 4206 C C   . ASP A 1 539  ? 2.784   12.856  -1.222  1.00 92.58 539  A 1 
ATOM 4207 O O   . ASP A 1 539  ? 3.382   11.887  -1.690  1.00 90.31 539  A 1 
ATOM 4208 C CB  . ASP A 1 539  ? 2.987   14.015  -3.506  1.00 90.12 539  A 1 
ATOM 4209 C CG  . ASP A 1 539  ? 2.037   13.063  -4.243  1.00 86.50 539  A 1 
ATOM 4210 O OD1 . ASP A 1 539  ? 1.066   12.552  -3.631  1.00 82.47 539  A 1 
ATOM 4211 O OD2 . ASP A 1 539  ? 2.292   12.855  -5.456  1.00 80.95 539  A 1 
ATOM 4212 N N   . PRO A 1 540  ? 2.183   12.760  -0.019  1.00 93.97 540  A 1 
ATOM 4213 C CA  . PRO A 1 540  ? 2.371   11.621  0.891   1.00 93.21 540  A 1 
ATOM 4214 C C   . PRO A 1 540  ? 1.871   10.261  0.379   1.00 91.86 540  A 1 
ATOM 4215 O O   . PRO A 1 540  ? 2.180   9.226   0.972   1.00 88.71 540  A 1 
ATOM 4216 C CB  . PRO A 1 540  ? 1.625   12.003  2.174   1.00 92.95 540  A 1 
ATOM 4217 C CG  . PRO A 1 540  ? 1.535   13.524  2.134   1.00 92.30 540  A 1 
ATOM 4218 C CD  . PRO A 1 540  ? 1.438   13.821  0.648   1.00 94.23 540  A 1 
ATOM 4219 N N   . GLU A 1 541  ? 1.052   10.233  -0.671  1.00 90.86 541  A 1 
ATOM 4220 C CA  . GLU A 1 541  ? 0.472   9.003   -1.225  1.00 88.56 541  A 1 
ATOM 4221 C C   . GLU A 1 541  ? 1.278   8.439   -2.412  1.00 87.26 541  A 1 
ATOM 4222 O O   . GLU A 1 541  ? 0.989   7.336   -2.886  1.00 82.23 541  A 1 
ATOM 4223 C CB  . GLU A 1 541  ? -1.014  9.215   -1.582  1.00 86.68 541  A 1 
ATOM 4224 C CG  . GLU A 1 541  ? -1.866  9.606   -0.356  1.00 82.89 541  A 1 
ATOM 4225 C CD  . GLU A 1 541  ? -3.397  9.492   -0.540  1.00 81.15 541  A 1 
ATOM 4226 O OE1 . GLU A 1 541  ? -4.110  9.529   0.507   1.00 72.43 541  A 1 
ATOM 4227 O OE2 . GLU A 1 541  ? -3.879  9.324   -1.681  1.00 71.93 541  A 1 
ATOM 4228 N N   . SER A 1 542  ? 2.300   9.162   -2.879  1.00 88.72 542  A 1 
ATOM 4229 C CA  . SER A 1 542  ? 3.144   8.747   -4.002  1.00 87.84 542  A 1 
ATOM 4230 C C   . SER A 1 542  ? 4.331   7.873   -3.563  1.00 88.08 542  A 1 
ATOM 4231 O O   . SER A 1 542  ? 4.462   7.457   -2.408  1.00 85.26 542  A 1 
ATOM 4232 C CB  . SER A 1 542  ? 3.573   9.972   -4.819  1.00 85.38 542  A 1 
ATOM 4233 O OG  . SER A 1 542  ? 4.620   10.676  -4.200  1.00 75.78 542  A 1 
ATOM 4234 N N   . ARG A 1 543  ? 5.181   7.523   -4.531  1.00 87.20 543  A 1 
ATOM 4235 C CA  . ARG A 1 543  ? 6.470   6.858   -4.289  1.00 87.11 543  A 1 
ATOM 4236 C C   . ARG A 1 543  ? 7.570   7.910   -4.222  1.00 89.43 543  A 1 
ATOM 4237 O O   . ARG A 1 543  ? 7.560   8.831   -5.030  1.00 87.13 543  A 1 
ATOM 4238 C CB  . ARG A 1 543  ? 6.779   5.857   -5.406  1.00 83.46 543  A 1 
ATOM 4239 C CG  . ARG A 1 543  ? 5.793   4.685   -5.446  1.00 75.53 543  A 1 
ATOM 4240 C CD  . ARG A 1 543  ? 6.181   3.756   -6.601  1.00 72.61 543  A 1 
ATOM 4241 N NE  . ARG A 1 543  ? 5.310   2.569   -6.661  1.00 64.02 543  A 1 
ATOM 4242 C CZ  . ARG A 1 543  ? 5.413   1.581   -7.534  1.00 56.76 543  A 1 
ATOM 4243 N NH1 . ARG A 1 543  ? 6.288   1.605   -8.499  1.00 52.58 543  A 1 
ATOM 4244 N NH2 . ARG A 1 543  ? 4.638   0.536   -7.443  1.00 49.77 543  A 1 
ATOM 4245 N N   . HIS A 1 544  ? 8.550   7.689   -3.353  1.00 91.09 544  A 1 
ATOM 4246 C CA  . HIS A 1 544  ? 9.602   8.675   -3.079  1.00 92.75 544  A 1 
ATOM 4247 C C   . HIS A 1 544  ? 11.014  8.163   -3.402  1.00 93.75 544  A 1 
ATOM 4248 O O   . HIS A 1 544  ? 12.001  8.635   -2.854  1.00 92.00 544  A 1 
ATOM 4249 C CB  . HIS A 1 544  ? 9.465   9.147   -1.626  1.00 92.42 544  A 1 
ATOM 4250 C CG  . HIS A 1 544  ? 8.052   9.525   -1.268  1.00 93.00 544  A 1 
ATOM 4251 N ND1 . HIS A 1 544  ? 7.316   10.524  -1.852  1.00 86.57 544  A 1 
ATOM 4252 C CD2 . HIS A 1 544  ? 7.233   8.876   -0.383  1.00 88.38 544  A 1 
ATOM 4253 C CE1 . HIS A 1 544  ? 6.079   10.479  -1.332  1.00 88.92 544  A 1 
ATOM 4254 N NE2 . HIS A 1 544  ? 5.984   9.489   -0.433  1.00 89.63 544  A 1 
ATOM 4255 N N   . GLY A 1 545  ? 11.132  7.148   -4.263  1.00 92.66 545  A 1 
ATOM 4256 C CA  . GLY A 1 545  ? 12.434  6.640   -4.709  1.00 92.13 545  A 1 
ATOM 4257 C C   . GLY A 1 545  ? 13.102  7.582   -5.718  1.00 92.59 545  A 1 
ATOM 4258 O O   . GLY A 1 545  ? 12.399  8.165   -6.552  1.00 91.45 545  A 1 
ATOM 4259 N N   . MET A 1 546  ? 14.433  7.677   -5.692  1.00 93.67 546  A 1 
ATOM 4260 C CA  . MET A 1 546  ? 15.209  8.637   -6.492  1.00 94.24 546  A 1 
ATOM 4261 C C   . MET A 1 546  ? 14.837  8.647   -7.985  1.00 94.22 546  A 1 
ATOM 4262 O O   . MET A 1 546  ? 14.487  9.700   -8.516  1.00 92.77 546  A 1 
ATOM 4263 C CB  . MET A 1 546  ? 16.702  8.347   -6.318  1.00 92.92 546  A 1 
ATOM 4264 C CG  . MET A 1 546  ? 17.554  9.438   -6.979  1.00 87.68 546  A 1 
ATOM 4265 S SD  . MET A 1 546  ? 19.323  9.115   -6.901  1.00 85.55 546  A 1 
ATOM 4266 C CE  . MET A 1 546  ? 19.663  9.430   -5.158  1.00 74.04 546  A 1 
ATOM 4267 N N   . ASN A 1 547  ? 14.794  7.483   -8.637  1.00 92.76 547  A 1 
ATOM 4268 C CA  . ASN A 1 547  ? 14.464  7.385   -10.065 1.00 91.20 547  A 1 
ATOM 4269 C C   . ASN A 1 547  ? 13.077  7.971   -10.383 1.00 90.78 547  A 1 
ATOM 4270 O O   . ASN A 1 547  ? 12.873  8.616   -11.408 1.00 89.28 547  A 1 
ATOM 4271 C CB  . ASN A 1 547  ? 14.510  5.908   -10.522 1.00 90.11 547  A 1 
ATOM 4272 C CG  . ASN A 1 547  ? 15.857  5.223   -10.358 1.00 86.08 547  A 1 
ATOM 4273 O OD1 . ASN A 1 547  ? 16.688  5.604   -9.571  1.00 77.49 547  A 1 
ATOM 4274 N ND2 . ASN A 1 547  ? 16.083  4.124   -11.039 1.00 76.36 547  A 1 
ATOM 4275 N N   . HIS A 1 548  ? 12.100  7.749   -9.491  1.00 89.84 548  A 1 
ATOM 4276 C CA  . HIS A 1 548  ? 10.762  8.310   -9.657  1.00 88.60 548  A 1 
ATOM 4277 C C   . HIS A 1 548  ? 10.778  9.834   -9.486  1.00 89.18 548  A 1 
ATOM 4278 O O   . HIS A 1 548  ? 10.159  10.542  -10.277 1.00 88.23 548  A 1 
ATOM 4279 C CB  . HIS A 1 548  ? 9.792   7.648   -8.674  1.00 86.80 548  A 1 
ATOM 4280 C CG  . HIS A 1 548  ? 8.392   8.208   -8.761  1.00 82.58 548  A 1 
ATOM 4281 N ND1 . HIS A 1 548  ? 7.504   8.017   -9.799  1.00 74.64 548  A 1 
ATOM 4282 C CD2 . HIS A 1 548  ? 7.784   9.021   -7.844  1.00 73.11 548  A 1 
ATOM 4283 C CE1 . HIS A 1 548  ? 6.386   8.703   -9.512  1.00 73.86 548  A 1 
ATOM 4284 N NE2 . HIS A 1 548  ? 6.511   9.325   -8.328  1.00 74.26 548  A 1 
ATOM 4285 N N   . LEU A 1 549  ? 11.498  10.335  -8.481  1.00 91.22 549  A 1 
ATOM 4286 C CA  . LEU A 1 549  ? 11.621  11.770  -8.224  1.00 92.46 549  A 1 
ATOM 4287 C C   . LEU A 1 549  ? 12.360  12.492  -9.352  1.00 92.54 549  A 1 
ATOM 4288 O O   . LEU A 1 549  ? 11.909  13.551  -9.789  1.00 92.00 549  A 1 
ATOM 4289 C CB  . LEU A 1 549  ? 12.328  12.015  -6.880  1.00 93.64 549  A 1 
ATOM 4290 C CG  . LEU A 1 549  ? 11.632  11.424  -5.640  1.00 93.04 549  A 1 
ATOM 4291 C CD1 . LEU A 1 549  ? 12.307  11.971  -4.382  1.00 89.47 549  A 1 
ATOM 4292 C CD2 . LEU A 1 549  ? 10.144  11.753  -5.592  1.00 89.46 549  A 1 
ATOM 4293 N N   . ALA A 1 550  ? 13.444  11.909  -9.859  1.00 92.89 550  A 1 
ATOM 4294 C CA  . ALA A 1 550  ? 14.220  12.449  -10.969 1.00 92.57 550  A 1 
ATOM 4295 C C   . ALA A 1 550  ? 13.374  12.569  -12.245 1.00 91.32 550  A 1 
ATOM 4296 O O   . ALA A 1 550  ? 13.336  13.633  -12.867 1.00 90.11 550  A 1 
ATOM 4297 C CB  . ALA A 1 550  ? 15.447  11.554  -11.171 1.00 93.57 550  A 1 
ATOM 4298 N N   . ASN A 1 551  ? 12.607  11.533  -12.565 1.00 88.62 551  A 1 
ATOM 4299 C CA  . ASN A 1 551  ? 11.661  11.567  -13.681 1.00 85.22 551  A 1 
ATOM 4300 C C   . ASN A 1 551  ? 10.584  12.653  -13.474 1.00 84.12 551  A 1 
ATOM 4301 O O   . ASN A 1 551  ? 10.407  13.533  -14.318 1.00 82.09 551  A 1 
ATOM 4302 C CB  . ASN A 1 551  ? 11.089  10.150  -13.836 1.00 82.38 551  A 1 
ATOM 4303 C CG  . ASN A 1 551  ? 10.159  9.969   -15.022 1.00 72.80 551  A 1 
ATOM 4304 O OD1 . ASN A 1 551  ? 9.333   10.795  -15.366 1.00 64.58 551  A 1 
ATOM 4305 N ND2 . ASN A 1 551  ? 10.213  8.829   -15.665 1.00 64.10 551  A 1 
ATOM 4306 N N   . LYS A 1 552  ? 9.918   12.650  -12.313 1.00 86.84 552  A 1 
ATOM 4307 C CA  . LYS A 1 552  ? 8.798   13.557  -11.994 1.00 85.36 552  A 1 
ATOM 4308 C C   . LYS A 1 552  ? 9.205   15.033  -11.923 1.00 85.27 552  A 1 
ATOM 4309 O O   . LYS A 1 552  ? 8.420   15.896  -12.316 1.00 83.35 552  A 1 
ATOM 4310 C CB  . LYS A 1 552  ? 8.171   13.079  -10.672 1.00 84.33 552  A 1 
ATOM 4311 C CG  . LYS A 1 552  ? 6.964   13.904  -10.178 1.00 82.11 552  A 1 
ATOM 4312 C CD  . LYS A 1 552  ? 6.457   13.320  -8.846  1.00 79.48 552  A 1 
ATOM 4313 C CE  . LYS A 1 552  ? 5.343   14.149  -8.200  1.00 73.04 552  A 1 
ATOM 4314 N NZ  . LYS A 1 552  ? 5.018   13.655  -6.828  1.00 68.81 552  A 1 
ATOM 4315 N N   . HIS A 1 553  ? 10.374  15.334  -11.376 1.00 88.76 553  A 1 
ATOM 4316 C CA  . HIS A 1 553  ? 10.767  16.708  -11.041 1.00 89.31 553  A 1 
ATOM 4317 C C   . HIS A 1 553  ? 11.898  17.276  -11.896 1.00 89.93 553  A 1 
ATOM 4318 O O   . HIS A 1 553  ? 12.007  18.499  -11.969 1.00 88.35 553  A 1 
ATOM 4319 C CB  . HIS A 1 553  ? 11.123  16.796  -9.553  1.00 90.54 553  A 1 
ATOM 4320 C CG  . HIS A 1 553  ? 9.965   16.483  -8.641  1.00 91.75 553  A 1 
ATOM 4321 N ND1 . HIS A 1 553  ? 8.817   17.242  -8.480  1.00 83.58 553  A 1 
ATOM 4322 C CD2 . HIS A 1 553  ? 9.874   15.396  -7.829  1.00 84.54 553  A 1 
ATOM 4323 C CE1 . HIS A 1 553  ? 8.059   16.607  -7.577  1.00 86.09 553  A 1 
ATOM 4324 N NE2 . HIS A 1 553  ? 8.665   15.490  -7.162  1.00 87.39 553  A 1 
ATOM 4325 N N   . LEU A 1 554  ? 12.706  16.428  -12.524 1.00 88.52 554  A 1 
ATOM 4326 C CA  . LEU A 1 554  ? 13.878  16.842  -13.304 1.00 88.80 554  A 1 
ATOM 4327 C C   . LEU A 1 554  ? 13.787  16.484  -14.791 1.00 87.77 554  A 1 
ATOM 4328 O O   . LEU A 1 554  ? 14.657  16.905  -15.541 1.00 84.15 554  A 1 
ATOM 4329 C CB  . LEU A 1 554  ? 15.163  16.245  -12.689 1.00 90.66 554  A 1 
ATOM 4330 C CG  . LEU A 1 554  ? 15.396  16.531  -11.198 1.00 91.02 554  A 1 
ATOM 4331 C CD1 . LEU A 1 554  ? 16.717  15.893  -10.765 1.00 87.26 554  A 1 
ATOM 4332 C CD2 . LEU A 1 554  ? 15.460  18.028  -10.895 1.00 87.91 554  A 1 
ATOM 4333 N N   . ASN A 1 555  ? 12.763  15.723  -15.209 1.00 87.25 555  A 1 
ATOM 4334 C CA  . ASN A 1 555  ? 12.694  15.127  -16.548 1.00 85.06 555  A 1 
ATOM 4335 C C   . ASN A 1 555  ? 13.957  14.295  -16.867 1.00 86.21 555  A 1 
ATOM 4336 O O   . ASN A 1 555  ? 14.488  14.354  -17.967 1.00 83.68 555  A 1 
ATOM 4337 C CB  . ASN A 1 555  ? 12.360  16.213  -17.586 1.00 81.47 555  A 1 
ATOM 4338 C CG  . ASN A 1 555  ? 12.007  15.613  -18.934 1.00 71.62 555  A 1 
ATOM 4339 O OD1 . ASN A 1 555  ? 11.023  14.899  -19.057 1.00 64.02 555  A 1 
ATOM 4340 N ND2 . ASN A 1 555  ? 12.763  15.885  -19.969 1.00 61.32 555  A 1 
ATOM 4341 N N   . TYR A 1 556  ? 14.453  13.553  -15.875 1.00 87.23 556  A 1 
ATOM 4342 C CA  . TYR A 1 556  ? 15.723  12.836  -15.935 1.00 88.31 556  A 1 
ATOM 4343 C C   . TYR A 1 556  ? 15.552  11.371  -15.522 1.00 87.87 556  A 1 
ATOM 4344 O O   . TYR A 1 556  ? 14.835  11.079  -14.559 1.00 86.81 556  A 1 
ATOM 4345 C CB  . TYR A 1 556  ? 16.730  13.570  -15.041 1.00 90.04 556  A 1 
ATOM 4346 C CG  . TYR A 1 556  ? 18.143  13.058  -15.160 1.00 90.85 556  A 1 
ATOM 4347 C CD1 . TYR A 1 556  ? 18.629  12.090  -14.266 1.00 87.77 556  A 1 
ATOM 4348 C CD2 . TYR A 1 556  ? 18.977  13.552  -16.180 1.00 87.90 556  A 1 
ATOM 4349 C CE1 . TYR A 1 556  ? 19.943  11.609  -14.397 1.00 88.38 556  A 1 
ATOM 4350 C CE2 . TYR A 1 556  ? 20.291  13.072  -16.315 1.00 87.95 556  A 1 
ATOM 4351 C CZ  . TYR A 1 556  ? 20.776  12.097  -15.426 1.00 91.41 556  A 1 
ATOM 4352 O OH  . TYR A 1 556  ? 22.040  11.628  -15.570 1.00 91.10 556  A 1 
ATOM 4353 N N   . ASP A 1 557  ? 16.206  10.444  -16.227 1.00 90.07 557  A 1 
ATOM 4354 C CA  . ASP A 1 557  ? 16.223  9.008   -15.929 1.00 89.46 557  A 1 
ATOM 4355 C C   . ASP A 1 557  ? 17.634  8.582   -15.494 1.00 91.64 557  A 1 
ATOM 4356 O O   . ASP A 1 557  ? 18.501  8.403   -16.356 1.00 91.15 557  A 1 
ATOM 4357 C CB  . ASP A 1 557  ? 15.721  8.206   -17.141 1.00 85.81 557  A 1 
ATOM 4358 C CG  . ASP A 1 557  ? 15.381  6.742   -16.810 1.00 81.22 557  A 1 
ATOM 4359 O OD1 . ASP A 1 557  ? 14.937  6.477   -15.668 1.00 75.66 557  A 1 
ATOM 4360 O OD2 . ASP A 1 557  ? 15.440  5.897   -17.735 1.00 73.42 557  A 1 
ATOM 4361 N N   . PRO A 1 558  ? 17.894  8.460   -14.179 1.00 92.98 558  A 1 
ATOM 4362 C CA  . PRO A 1 558  ? 19.198  8.065   -13.664 1.00 93.24 558  A 1 
ATOM 4363 C C   . PRO A 1 558  ? 19.460  6.572   -13.886 1.00 92.95 558  A 1 
ATOM 4364 O O   . PRO A 1 558  ? 18.535  5.775   -14.094 1.00 91.27 558  A 1 
ATOM 4365 C CB  . PRO A 1 558  ? 19.182  8.432   -12.174 1.00 92.63 558  A 1 
ATOM 4366 C CG  . PRO A 1 558  ? 17.711  8.287   -11.802 1.00 90.73 558  A 1 
ATOM 4367 C CD  . PRO A 1 558  ? 16.978  8.723   -13.069 1.00 92.78 558  A 1 
ATOM 4368 N N   . ILE A 1 559  ? 20.726  6.175   -13.770 1.00 94.00 559  A 1 
ATOM 4369 C CA  . ILE A 1 559  ? 21.163  4.782   -13.914 1.00 93.66 559  A 1 
ATOM 4370 C C   . ILE A 1 559  ? 20.455  3.913   -12.857 1.00 93.14 559  A 1 
ATOM 4371 O O   . ILE A 1 559  ? 20.649  4.107   -11.660 1.00 91.82 559  A 1 
ATOM 4372 C CB  . ILE A 1 559  ? 22.701  4.667   -13.801 1.00 93.56 559  A 1 
ATOM 4373 C CG1 . ILE A 1 559  ? 23.407  5.422   -14.951 1.00 90.26 559  A 1 
ATOM 4374 C CG2 . ILE A 1 559  ? 23.139  3.189   -13.818 1.00 90.03 559  A 1 
ATOM 4375 C CD1 . ILE A 1 559  ? 24.908  5.637   -14.716 1.00 86.41 559  A 1 
ATOM 4376 N N   . PRO A 1 560  ? 19.657  2.908   -13.241 1.00 92.51 560  A 1 
ATOM 4377 C CA  . PRO A 1 560  ? 19.034  2.042   -12.250 1.00 91.23 560  A 1 
ATOM 4378 C C   . PRO A 1 560  ? 20.068  1.120   -11.596 1.00 92.45 560  A 1 
ATOM 4379 O O   . PRO A 1 560  ? 20.772  0.402   -12.307 1.00 91.23 560  A 1 
ATOM 4380 C CB  . PRO A 1 560  ? 17.960  1.248   -13.003 1.00 87.87 560  A 1 
ATOM 4381 C CG  . PRO A 1 560  ? 17.753  2.033   -14.302 1.00 82.78 560  A 1 
ATOM 4382 C CD  . PRO A 1 560  ? 19.125  2.637   -14.558 1.00 86.47 560  A 1 
ATOM 4383 N N   . ILE A 1 561  ? 20.075  1.009   -10.261 1.00 92.52 561  A 1 
ATOM 4384 C CA  . ILE A 1 561  ? 20.993  0.117   -9.520  1.00 92.43 561  A 1 
ATOM 4385 C C   . ILE A 1 561  ? 20.960  -1.337  -10.032 1.00 92.14 561  A 1 
ATOM 4386 O O   . ILE A 1 561  ? 21.981  -2.022  -10.096 1.00 90.61 561  A 1 
ATOM 4387 C CB  . ILE A 1 561  ? 20.705  0.200   -8.003  1.00 91.65 561  A 1 
ATOM 4388 C CG1 . ILE A 1 561  ? 21.838  -0.481  -7.212  1.00 88.28 561  A 1 
ATOM 4389 C CG2 . ILE A 1 561  ? 19.326  -0.389  -7.636  1.00 86.70 561  A 1 
ATOM 4390 C CD1 . ILE A 1 561  ? 21.779  -0.246  -5.702  1.00 81.26 561  A 1 
ATOM 4391 N N   . SER A 1 562  ? 19.802  -1.797  -10.494 1.00 91.32 562  A 1 
ATOM 4392 C CA  . SER A 1 562  ? 19.633  -3.136  -11.071 1.00 89.62 562  A 1 
ATOM 4393 C C   . SER A 1 562  ? 20.477  -3.388  -12.330 1.00 90.25 562  A 1 
ATOM 4394 O O   . SER A 1 562  ? 20.725  -4.544  -12.672 1.00 88.05 562  A 1 
ATOM 4395 C CB  . SER A 1 562  ? 18.156  -3.382  -11.380 1.00 86.96 562  A 1 
ATOM 4396 O OG  . SER A 1 562  ? 17.660  -2.449  -12.326 1.00 79.83 562  A 1 
ATOM 4397 N N   . THR A 1 563  ? 20.938  -2.341  -13.017 1.00 91.03 563  A 1 
ATOM 4398 C CA  . THR A 1 563  ? 21.866  -2.470  -14.158 1.00 91.27 563  A 1 
ATOM 4399 C C   . THR A 1 563  ? 23.310  -2.746  -13.724 1.00 92.43 563  A 1 
ATOM 4400 O O   . THR A 1 563  ? 24.103  -3.244  -14.530 1.00 90.63 563  A 1 
ATOM 4401 C CB  . THR A 1 563  ? 21.842  -1.238  -15.068 1.00 90.45 563  A 1 
ATOM 4402 O OG1 . THR A 1 563  ? 22.378  -0.112  -14.419 1.00 83.11 563  A 1 
ATOM 4403 C CG2 . THR A 1 563  ? 20.449  -0.894  -15.578 1.00 81.94 563  A 1 
ATOM 4404 N N   . LEU A 1 564  ? 23.643  -2.453  -12.460 1.00 91.61 564  A 1 
ATOM 4405 C CA  . LEU A 1 564  ? 24.955  -2.699  -11.865 1.00 92.71 564  A 1 
ATOM 4406 C C   . LEU A 1 564  ? 24.983  -4.053  -11.159 1.00 93.19 564  A 1 
ATOM 4407 O O   . LEU A 1 564  ? 25.789  -4.908  -11.510 1.00 90.94 564  A 1 
ATOM 4408 C CB  . LEU A 1 564  ? 25.332  -1.560  -10.898 1.00 92.89 564  A 1 
ATOM 4409 C CG  . LEU A 1 564  ? 25.867  -0.287  -11.577 1.00 91.99 564  A 1 
ATOM 4410 C CD1 . LEU A 1 564  ? 24.787  0.492   -12.331 1.00 83.57 564  A 1 
ATOM 4411 C CD2 . LEU A 1 564  ? 26.450  0.641   -10.516 1.00 84.25 564  A 1 
ATOM 4412 N N   . ILE A 1 565  ? 24.069  -4.254  -10.211 1.00 92.42 565  A 1 
ATOM 4413 C CA  . ILE A 1 565  ? 24.082  -5.428  -9.319  1.00 91.84 565  A 1 
ATOM 4414 C C   . ILE A 1 565  ? 23.137  -6.553  -9.760  1.00 90.73 565  A 1 
ATOM 4415 O O   . ILE A 1 565  ? 23.146  -7.639  -9.180  1.00 85.60 565  A 1 
ATOM 4416 C CB  . ILE A 1 565  ? 23.853  -5.013  -7.851  1.00 91.41 565  A 1 
ATOM 4417 C CG1 . ILE A 1 565  ? 22.449  -4.413  -7.618  1.00 87.87 565  A 1 
ATOM 4418 C CG2 . ILE A 1 565  ? 24.966  -4.051  -7.391  1.00 86.20 565  A 1 
ATOM 4419 C CD1 . ILE A 1 565  ? 22.110  -4.208  -6.143  1.00 84.86 565  A 1 
ATOM 4420 N N   . GLY A 1 566  ? 22.338  -6.342  -10.793 1.00 88.42 566  A 1 
ATOM 4421 C CA  . GLY A 1 566  ? 21.346  -7.308  -11.264 1.00 86.44 566  A 1 
ATOM 4422 C C   . GLY A 1 566  ? 20.125  -7.417  -10.347 1.00 86.05 566  A 1 
ATOM 4423 O O   . GLY A 1 566  ? 19.824  -6.526  -9.557  1.00 82.10 566  A 1 
ATOM 4424 N N   . SER A 1 567  ? 19.381  -8.517  -10.463 1.00 83.85 567  A 1 
ATOM 4425 C CA  . SER A 1 567  ? 18.187  -8.771  -9.650  1.00 82.97 567  A 1 
ATOM 4426 C C   . SER A 1 567  ? 17.970  -10.262 -9.372  1.00 83.13 567  A 1 
ATOM 4427 O O   . SER A 1 567  ? 18.492  -11.146 -10.068 1.00 75.32 567  A 1 
ATOM 4428 C CB  . SER A 1 567  ? 16.949  -8.125  -10.295 1.00 77.97 567  A 1 
ATOM 4429 O OG  . SER A 1 567  ? 16.656  -8.708  -11.544 1.00 70.73 567  A 1 
ATOM 4430 N N   . GLY A 1 568  ? 17.195  -10.569 -8.335  1.00 79.13 568  A 1 
ATOM 4431 C CA  . GLY A 1 568  ? 16.800  -11.932 -7.983  1.00 79.75 568  A 1 
ATOM 4432 C C   . GLY A 1 568  ? 17.965  -12.832 -7.552  1.00 82.35 568  A 1 
ATOM 4433 O O   . GLY A 1 568  ? 18.857  -12.427 -6.821  1.00 79.24 568  A 1 
ATOM 4434 N N   . ALA A 1 569  ? 17.960  -14.092 -7.994  1.00 80.34 569  A 1 
ATOM 4435 C CA  . ALA A 1 569  ? 18.935  -15.105 -7.563  1.00 81.57 569  A 1 
ATOM 4436 C C   . ALA A 1 569  ? 20.381  -14.867 -8.051  1.00 83.15 569  A 1 
ATOM 4437 O O   . ALA A 1 569  ? 21.287  -15.576 -7.614  1.00 77.33 569  A 1 
ATOM 4438 C CB  . ALA A 1 569  ? 18.424  -16.481 -8.011  1.00 79.28 569  A 1 
ATOM 4439 N N   . ARG A 1 570  ? 20.593  -13.924 -8.961  1.00 80.94 570  A 1 
ATOM 4440 C CA  . ARG A 1 570  ? 21.907  -13.542 -9.516  1.00 83.31 570  A 1 
ATOM 4441 C C   . ARG A 1 570  ? 22.393  -12.178 -9.026  1.00 86.42 570  A 1 
ATOM 4442 O O   . ARG A 1 570  ? 23.298  -11.622 -9.638  1.00 81.64 570  A 1 
ATOM 4443 C CB  . ARG A 1 570  ? 21.880  -13.593 -11.051 1.00 79.02 570  A 1 
ATOM 4444 C CG  . ARG A 1 570  ? 21.639  -14.997 -11.610 1.00 71.71 570  A 1 
ATOM 4445 C CD  . ARG A 1 570  ? 21.727  -14.939 -13.136 1.00 65.36 570  A 1 
ATOM 4446 N NE  . ARG A 1 570  ? 21.475  -16.253 -13.752 1.00 58.75 570  A 1 
ATOM 4447 C CZ  . ARG A 1 570  ? 21.397  -16.500 -15.049 1.00 48.99 570  A 1 
ATOM 4448 N NH1 . ARG A 1 570  ? 21.549  -15.555 -15.939 1.00 46.20 570  A 1 
ATOM 4449 N NH2 . ARG A 1 570  ? 21.161  -17.704 -15.484 1.00 45.42 570  A 1 
ATOM 4450 N N   . LEU A 1 571  ? 21.779  -11.643 -7.974  1.00 85.43 571  A 1 
ATOM 4451 C CA  . LEU A 1 571  ? 22.191  -10.384 -7.360  1.00 86.86 571  A 1 
ATOM 4452 C C   . LEU A 1 571  ? 23.653  -10.486 -6.902  1.00 88.73 571  A 1 
ATOM 4453 O O   . LEU A 1 571  ? 24.006  -11.421 -6.175  1.00 85.68 571  A 1 
ATOM 4454 C CB  . LEU A 1 571  ? 21.254  -10.087 -6.175  1.00 83.84 571  A 1 
ATOM 4455 C CG  . LEU A 1 571  ? 21.322  -8.629  -5.682  1.00 79.30 571  A 1 
ATOM 4456 C CD1 . LEU A 1 571  ? 20.392  -7.749  -6.509  1.00 72.29 571  A 1 
ATOM 4457 C CD2 . LEU A 1 571  ? 20.869  -8.544  -4.228  1.00 73.86 571  A 1 
ATOM 4458 N N   . ILE A 1 572  ? 24.481  -9.533  -7.322  1.00 90.35 572  A 1 
ATOM 4459 C CA  . ILE A 1 572  ? 25.863  -9.356  -6.855  1.00 91.28 572  A 1 
ATOM 4460 C C   . ILE A 1 572  ? 25.937  -8.171  -5.887  1.00 92.23 572  A 1 
ATOM 4461 O O   . ILE A 1 572  ? 24.988  -7.396  -5.779  1.00 89.89 572  A 1 
ATOM 4462 C CB  . ILE A 1 572  ? 26.852  -9.236  -8.036  1.00 90.96 572  A 1 
ATOM 4463 C CG1 . ILE A 1 572  ? 26.599  -7.984  -8.901  1.00 87.56 572  A 1 
ATOM 4464 C CG2 . ILE A 1 572  ? 26.825  -10.530 -8.870  1.00 84.95 572  A 1 
ATOM 4465 C CD1 . ILE A 1 572  ? 27.667  -7.738  -9.975  1.00 84.81 572  A 1 
ATOM 4466 N N   . THR A 1 573  ? 27.049  -8.019  -5.177  1.00 92.75 573  A 1 
ATOM 4467 C CA  . THR A 1 573  ? 27.296  -6.858  -4.314  1.00 92.90 573  A 1 
ATOM 4468 C C   . THR A 1 573  ? 27.993  -5.741  -5.088  1.00 93.52 573  A 1 
ATOM 4469 O O   . THR A 1 573  ? 28.677  -5.997  -6.079  1.00 92.14 573  A 1 
ATOM 4470 C CB  . THR A 1 573  ? 28.086  -7.257  -3.062  1.00 91.30 573  A 1 
ATOM 4471 O OG1 . THR A 1 573  ? 29.235  -7.985  -3.409  1.00 84.71 573  A 1 
ATOM 4472 C CG2 . THR A 1 573  ? 27.263  -8.165  -2.155  1.00 83.42 573  A 1 
ATOM 4473 N N   . MET A 1 574  ? 27.831  -4.497  -4.646  1.00 91.58 574  A 1 
ATOM 4474 C CA  . MET A 1 574  ? 28.356  -3.325  -5.360  1.00 92.36 574  A 1 
ATOM 4475 C C   . MET A 1 574  ? 29.893  -3.358  -5.523  1.00 93.36 574  A 1 
ATOM 4476 O O   . MET A 1 574  ? 30.420  -2.884  -6.520  1.00 91.07 574  A 1 
ATOM 4477 C CB  . MET A 1 574  ? 27.888  -2.053  -4.632  1.00 90.63 574  A 1 
ATOM 4478 C CG  . MET A 1 574  ? 28.134  -0.784  -5.454  1.00 84.53 574  A 1 
ATOM 4479 S SD  . MET A 1 574  ? 27.189  -0.679  -7.001  1.00 85.51 574  A 1 
ATOM 4480 C CE  . MET A 1 574  ? 25.717  0.188   -6.386  1.00 75.98 574  A 1 
ATOM 4481 N N   . ASP A 1 575  ? 30.631  -3.985  -4.607  1.00 93.15 575  A 1 
ATOM 4482 C CA  . ASP A 1 575  ? 32.087  -4.163  -4.700  1.00 92.93 575  A 1 
ATOM 4483 C C   . ASP A 1 575  ? 32.548  -5.167  -5.773  1.00 93.69 575  A 1 
ATOM 4484 O O   . ASP A 1 575  ? 33.740  -5.252  -6.062  1.00 91.44 575  A 1 
ATOM 4485 C CB  . ASP A 1 575  ? 32.661  -4.534  -3.330  1.00 91.12 575  A 1 
ATOM 4486 C CG  . ASP A 1 575  ? 32.257  -5.919  -2.812  1.00 90.19 575  A 1 
ATOM 4487 O OD1 . ASP A 1 575  ? 31.125  -6.371  -3.086  1.00 83.98 575  A 1 
ATOM 4488 O OD2 . ASP A 1 575  ? 33.069  -6.489  -2.046  1.00 85.06 575  A 1 
ATOM 4489 N N   . MET A 1 576  ? 31.624  -5.921  -6.366  1.00 93.47 576  A 1 
ATOM 4490 C CA  . MET A 1 576  ? 31.889  -6.795  -7.510  1.00 93.71 576  A 1 
ATOM 4491 C C   . MET A 1 576  ? 31.678  -6.088  -8.855  1.00 94.50 576  A 1 
ATOM 4492 O O   . MET A 1 576  ? 32.001  -6.649  -9.903  1.00 93.05 576  A 1 
ATOM 4493 C CB  . MET A 1 576  ? 31.004  -8.047  -7.430  1.00 93.28 576  A 1 
ATOM 4494 C CG  . MET A 1 576  ? 31.221  -8.856  -6.157  1.00 90.51 576  A 1 
ATOM 4495 S SD  . MET A 1 576  ? 30.210  -10.367 -6.088  1.00 85.27 576  A 1 
ATOM 4496 C CE  . MET A 1 576  ? 30.701  -10.950 -4.451  1.00 72.78 576  A 1 
ATOM 4497 N N   . VAL A 1 577  ? 31.119  -4.880  -8.836  1.00 93.89 577  A 1 
ATOM 4498 C CA  . VAL A 1 577  ? 30.899  -4.056  -10.028 1.00 94.03 577  A 1 
ATOM 4499 C C   . VAL A 1 577  ? 32.224  -3.383  -10.427 1.00 94.76 577  A 1 
ATOM 4500 O O   . VAL A 1 577  ? 32.990  -2.980  -9.553  1.00 93.96 577  A 1 
ATOM 4501 C CB  . VAL A 1 577  ? 29.778  -3.027  -9.775  1.00 93.63 577  A 1 
ATOM 4502 C CG1 . VAL A 1 577  ? 29.486  -2.163  -11.007 1.00 89.33 577  A 1 
ATOM 4503 C CG2 . VAL A 1 577  ? 28.466  -3.725  -9.395  1.00 89.20 577  A 1 
ATOM 4504 N N   . PRO A 1 578  ? 32.531  -3.233  -11.731 1.00 94.71 578  A 1 
ATOM 4505 C CA  . PRO A 1 578  ? 33.710  -2.493  -12.178 1.00 94.42 578  A 1 
ATOM 4506 C C   . PRO A 1 578  ? 33.778  -1.081  -11.567 1.00 94.49 578  A 1 
ATOM 4507 O O   . PRO A 1 578  ? 32.778  -0.361  -11.640 1.00 93.77 578  A 1 
ATOM 4508 C CB  . PRO A 1 578  ? 33.612  -2.442  -13.706 1.00 93.81 578  A 1 
ATOM 4509 C CG  . PRO A 1 578  ? 32.813  -3.701  -14.042 1.00 92.21 578  A 1 
ATOM 4510 C CD  . PRO A 1 578  ? 31.840  -3.812  -12.877 1.00 93.99 578  A 1 
ATOM 4511 N N   . PRO A 1 579  ? 34.928  -0.657  -11.000 1.00 93.69 579  A 1 
ATOM 4512 C CA  . PRO A 1 579  ? 35.042  0.609   -10.265 1.00 92.94 579  A 1 
ATOM 4513 C C   . PRO A 1 579  ? 34.574  1.846   -11.038 1.00 93.48 579  A 1 
ATOM 4514 O O   . PRO A 1 579  ? 33.929  2.707   -10.452 1.00 92.25 579  A 1 
ATOM 4515 C CB  . PRO A 1 579  ? 36.519  0.729   -9.886  1.00 91.39 579  A 1 
ATOM 4516 C CG  . PRO A 1 579  ? 36.959  -0.725  -9.762  1.00 88.64 579  A 1 
ATOM 4517 C CD  . PRO A 1 579  ? 36.158  -1.420  -10.859 1.00 92.06 579  A 1 
ATOM 4518 N N   . ASP A 1 580  ? 34.850  1.913   -12.341 1.00 94.57 580  A 1 
ATOM 4519 C CA  . ASP A 1 580  ? 34.447  3.048   -13.180 1.00 94.20 580  A 1 
ATOM 4520 C C   . ASP A 1 580  ? 32.918  3.173   -13.277 1.00 94.68 580  A 1 
ATOM 4521 O O   . ASP A 1 580  ? 32.377  4.273   -13.196 1.00 92.64 580  A 1 
ATOM 4522 C CB  . ASP A 1 580  ? 35.069  2.912   -14.582 1.00 92.46 580  A 1 
ATOM 4523 C CG  . ASP A 1 580  ? 36.601  2.809   -14.570 1.00 84.01 580  A 1 
ATOM 4524 O OD1 . ASP A 1 580  ? 37.230  3.361   -13.641 1.00 75.73 580  A 1 
ATOM 4525 O OD2 . ASP A 1 580  ? 37.131  2.097   -15.452 1.00 76.41 580  A 1 
ATOM 4526 N N   . ARG A 1 581  ? 32.210  2.038   -13.354 1.00 94.54 581  A 1 
ATOM 4527 C CA  . ARG A 1 581  ? 30.739  2.023   -13.383 1.00 94.81 581  A 1 
ATOM 4528 C C   . ARG A 1 581  ? 30.134  2.401   -12.033 1.00 95.70 581  A 1 
ATOM 4529 O O   . ARG A 1 581  ? 29.091  3.038   -12.008 1.00 94.39 581  A 1 
ATOM 4530 C CB  . ARG A 1 581  ? 30.209  0.649   -13.808 1.00 94.22 581  A 1 
ATOM 4531 C CG  . ARG A 1 581  ? 30.548  0.305   -15.259 1.00 88.34 581  A 1 
ATOM 4532 C CD  . ARG A 1 581  ? 29.791  -0.964  -15.706 1.00 82.90 581  A 1 
ATOM 4533 N NE  . ARG A 1 581  ? 28.338  -0.730  -15.791 1.00 73.64 581  A 1 
ATOM 4534 C CZ  . ARG A 1 581  ? 27.372  -1.631  -15.771 1.00 65.86 581  A 1 
ATOM 4535 N NH1 . ARG A 1 581  ? 27.619  -2.908  -15.726 1.00 60.37 581  A 1 
ATOM 4536 N NH2 . ARG A 1 581  ? 26.121  -1.247  -15.786 1.00 57.00 581  A 1 
ATOM 4537 N N   . VAL A 1 582  ? 30.771  2.001   -10.925 1.00 94.50 582  A 1 
ATOM 4538 C CA  . VAL A 1 582  ? 30.354  2.440   -9.581  1.00 94.67 582  A 1 
ATOM 4539 C C   . VAL A 1 582  ? 30.558  3.944   -9.440  1.00 95.23 582  A 1 
ATOM 4540 O O   . VAL A 1 582  ? 29.677  4.626   -8.933  1.00 94.61 582  A 1 
ATOM 4541 C CB  . VAL A 1 582  ? 31.119  1.706   -8.465  1.00 94.03 582  A 1 
ATOM 4542 C CG1 . VAL A 1 582  ? 30.645  2.148   -7.076  1.00 89.14 582  A 1 
ATOM 4543 C CG2 . VAL A 1 582  ? 30.932  0.189   -8.552  1.00 89.32 582  A 1 
ATOM 4544 N N   . ALA A 1 583  ? 31.699  4.462   -9.904  1.00 94.43 583  A 1 
ATOM 4545 C CA  . ALA A 1 583  ? 32.021  5.877   -9.821  1.00 94.35 583  A 1 
ATOM 4546 C C   . ALA A 1 583  ? 31.030  6.747   -10.608 1.00 94.82 583  A 1 
ATOM 4547 O O   . ALA A 1 583  ? 30.585  7.767   -10.088 1.00 94.13 583  A 1 
ATOM 4548 C CB  . ALA A 1 583  ? 33.458  6.074   -10.315 1.00 93.86 583  A 1 
ATOM 4549 N N   . GLU A 1 584  ? 30.668  6.347   -11.821 1.00 95.67 584  A 1 
ATOM 4550 C CA  . GLU A 1 584  ? 29.658  7.037   -12.636 1.00 95.55 584  A 1 
ATOM 4551 C C   . GLU A 1 584  ? 28.288  7.040   -11.955 1.00 96.17 584  A 1 
ATOM 4552 O O   . GLU A 1 584  ? 27.688  8.102   -11.802 1.00 95.01 584  A 1 
ATOM 4553 C CB  . GLU A 1 584  ? 29.547  6.375   -14.019 1.00 93.71 584  A 1 
ATOM 4554 C CG  . GLU A 1 584  ? 30.712  6.737   -14.951 1.00 84.18 584  A 1 
ATOM 4555 C CD  . GLU A 1 584  ? 30.648  6.020   -16.313 1.00 82.59 584  A 1 
ATOM 4556 O OE1 . GLU A 1 584  ? 31.434  6.411   -17.207 1.00 72.96 584  A 1 
ATOM 4557 O OE2 . GLU A 1 584  ? 29.862  5.050   -16.466 1.00 74.52 584  A 1 
ATOM 4558 N N   . TYR A 1 585  ? 27.829  5.871   -11.498 1.00 96.19 585  A 1 
ATOM 4559 C CA  . TYR A 1 585  ? 26.549  5.705   -10.812 1.00 96.32 585  A 1 
ATOM 4560 C C   . TYR A 1 585  ? 26.473  6.543   -9.528  1.00 96.92 585  A 1 
ATOM 4561 O O   . TYR A 1 585  ? 25.571  7.357   -9.360  1.00 96.30 585  A 1 
ATOM 4562 C CB  . TYR A 1 585  ? 26.352  4.206   -10.525 1.00 95.93 585  A 1 
ATOM 4563 C CG  . TYR A 1 585  ? 25.164  3.896   -9.635  1.00 95.51 585  A 1 
ATOM 4564 C CD1 . TYR A 1 585  ? 25.332  3.833   -8.238  1.00 92.55 585  A 1 
ATOM 4565 C CD2 . TYR A 1 585  ? 23.881  3.759   -10.188 1.00 93.55 585  A 1 
ATOM 4566 C CE1 . TYR A 1 585  ? 24.213  3.696   -7.397  1.00 92.87 585  A 1 
ATOM 4567 C CE2 . TYR A 1 585  ? 22.757  3.620   -9.352  1.00 92.50 585  A 1 
ATOM 4568 C CZ  . TYR A 1 585  ? 22.921  3.620   -7.953  1.00 93.50 585  A 1 
ATOM 4569 O OH  . TYR A 1 585  ? 21.838  3.599   -7.150  1.00 91.83 585  A 1 
ATOM 4570 N N   . ALA A 1 586  ? 27.458  6.404   -8.639  1.00 96.72 586  A 1 
ATOM 4571 C CA  . ALA A 1 586  ? 27.468  7.095   -7.353  1.00 96.87 586  A 1 
ATOM 4572 C C   . ALA A 1 586  ? 27.588  8.621   -7.507  1.00 97.26 586  A 1 
ATOM 4573 O O   . ALA A 1 586  ? 26.961  9.391   -6.780  1.00 96.84 586  A 1 
ATOM 4574 C CB  . ALA A 1 586  ? 28.627  6.518   -6.533  1.00 96.41 586  A 1 
ATOM 4575 N N   . ALA A 1 587  ? 28.390  9.091   -8.472  1.00 96.94 587  A 1 
ATOM 4576 C CA  . ALA A 1 587  ? 28.493  10.517  -8.771  1.00 97.24 587  A 1 
ATOM 4577 C C   . ALA A 1 587  ? 27.180  11.077  -9.348  1.00 97.49 587  A 1 
ATOM 4578 O O   . ALA A 1 587  ? 26.778  12.182  -8.974  1.00 97.01 587  A 1 
ATOM 4579 C CB  . ALA A 1 587  ? 29.682  10.735  -9.711  1.00 96.83 587  A 1 
ATOM 4580 N N   . GLU A 1 588  ? 26.502  10.322  -10.209 1.00 97.07 588  A 1 
ATOM 4581 C CA  . GLU A 1 588  ? 25.174  10.670  -10.720 1.00 97.15 588  A 1 
ATOM 4582 C C   . GLU A 1 588  ? 24.157  10.782  -9.581  1.00 97.20 588  A 1 
ATOM 4583 O O   . GLU A 1 588  ? 23.435  11.780  -9.516  1.00 96.44 588  A 1 
ATOM 4584 C CB  . GLU A 1 588  ? 24.719  9.639   -11.768 1.00 96.38 588  A 1 
ATOM 4585 C CG  . GLU A 1 588  ? 23.363  10.013  -12.383 1.00 94.40 588  A 1 
ATOM 4586 C CD  . GLU A 1 588  ? 22.855  8.987   -13.403 1.00 95.36 588  A 1 
ATOM 4587 O OE1 . GLU A 1 588  ? 22.503  9.398   -14.530 1.00 89.77 588  A 1 
ATOM 4588 O OE2 . GLU A 1 588  ? 22.752  7.792   -13.057 1.00 91.46 588  A 1 
ATOM 4589 N N   . ASP A 1 589  ? 24.130  9.836   -8.640  1.00 97.36 589  A 1 
ATOM 4590 C CA  . ASP A 1 589  ? 23.200  9.844   -7.509  1.00 97.28 589  A 1 
ATOM 4591 C C   . ASP A 1 589  ? 23.372  11.098  -6.635  1.00 97.62 589  A 1 
ATOM 4592 O O   . ASP A 1 589  ? 22.387  11.762  -6.281  1.00 96.83 589  A 1 
ATOM 4593 C CB  . ASP A 1 589  ? 23.344  8.532   -6.702  1.00 96.32 589  A 1 
ATOM 4594 C CG  . ASP A 1 589  ? 22.482  7.377   -7.246  1.00 92.33 589  A 1 
ATOM 4595 O OD1 . ASP A 1 589  ? 21.920  7.510   -8.364  1.00 84.82 589  A 1 
ATOM 4596 O OD2 . ASP A 1 589  ? 22.267  6.387   -6.518  1.00 83.32 589  A 1 
ATOM 4597 N N   . ALA A 1 590  ? 24.616  11.514  -6.360  1.00 97.20 590  A 1 
ATOM 4598 C CA  . ALA A 1 590  ? 24.881  12.759  -5.636  1.00 97.51 590  A 1 
ATOM 4599 C C   . ALA A 1 590  ? 24.445  14.010  -6.427  1.00 97.78 590  A 1 
ATOM 4600 O O   . ALA A 1 590  ? 23.840  14.923  -5.855  1.00 97.39 590  A 1 
ATOM 4601 C CB  . ALA A 1 590  ? 26.369  12.806  -5.258  1.00 97.26 590  A 1 
ATOM 4602 N N   . ASP A 1 591  ? 24.697  14.063  -7.739  1.00 97.67 591  A 1 
ATOM 4603 C CA  . ASP A 1 591  ? 24.266  15.176  -8.608  1.00 97.77 591  A 1 
ATOM 4604 C C   . ASP A 1 591  ? 22.736  15.269  -8.706  1.00 97.85 591  A 1 
ATOM 4605 O O   . ASP A 1 591  ? 22.142  16.326  -8.463  1.00 97.24 591  A 1 
ATOM 4606 C CB  . ASP A 1 591  ? 24.895  15.020  -10.007 1.00 97.35 591  A 1 
ATOM 4607 C CG  . ASP A 1 591  ? 24.461  16.115  -11.002 1.00 96.67 591  A 1 
ATOM 4608 O OD1 . ASP A 1 591  ? 24.213  17.266  -10.577 1.00 92.39 591  A 1 
ATOM 4609 O OD2 . ASP A 1 591  ? 24.360  15.827  -12.213 1.00 92.04 591  A 1 
ATOM 4610 N N   . VAL A 1 592  ? 22.068  14.151  -8.983  1.00 97.61 592  A 1 
ATOM 4611 C CA  . VAL A 1 592  ? 20.604  14.074  -9.053  1.00 97.54 592  A 1 
ATOM 4612 C C   . VAL A 1 592  ? 19.982  14.483  -7.723  1.00 97.79 592  A 1 
ATOM 4613 O O   . VAL A 1 592  ? 19.023  15.258  -7.706  1.00 97.45 592  A 1 
ATOM 4614 C CB  . VAL A 1 592  ? 20.161  12.657  -9.474  1.00 96.87 592  A 1 
ATOM 4615 C CG1 . VAL A 1 592  ? 18.649  12.445  -9.324  1.00 94.28 592  A 1 
ATOM 4616 C CG2 . VAL A 1 592  ? 20.497  12.419  -10.953 1.00 94.36 592  A 1 
ATOM 4617 N N   . THR A 1 593  ? 20.554  14.051  -6.604  1.00 97.90 593  A 1 
ATOM 4618 C CA  . THR A 1 593  ? 20.093  14.414  -5.257  1.00 97.98 593  A 1 
ATOM 4619 C C   . THR A 1 593  ? 20.177  15.922  -5.011  1.00 98.13 593  A 1 
ATOM 4620 O O   . THR A 1 593  ? 19.215  16.526  -4.525  1.00 97.65 593  A 1 
ATOM 4621 C CB  . THR A 1 593  ? 20.891  13.639  -4.204  1.00 97.38 593  A 1 
ATOM 4622 O OG1 . THR A 1 593  ? 20.630  12.268  -4.352  1.00 92.01 593  A 1 
ATOM 4623 C CG2 . THR A 1 593  ? 20.464  13.982  -2.788  1.00 91.53 593  A 1 
ATOM 4624 N N   . LEU A 1 594  ? 21.279  16.568  -5.396  1.00 97.80 594  A 1 
ATOM 4625 C CA  . LEU A 1 594  ? 21.420  18.025  -5.303  1.00 97.93 594  A 1 
ATOM 4626 C C   . LEU A 1 594  ? 20.357  18.744  -6.148  1.00 97.96 594  A 1 
ATOM 4627 O O   . LEU A 1 594  ? 19.657  19.640  -5.654  1.00 97.62 594  A 1 
ATOM 4628 C CB  . LEU A 1 594  ? 22.848  18.416  -5.740  1.00 97.88 594  A 1 
ATOM 4629 C CG  . LEU A 1 594  ? 23.136  19.927  -5.663  1.00 97.25 594  A 1 
ATOM 4630 C CD1 . LEU A 1 594  ? 23.103  20.453  -4.229  1.00 94.43 594  A 1 
ATOM 4631 C CD2 . LEU A 1 594  ? 24.520  20.219  -6.230  1.00 94.89 594  A 1 
ATOM 4632 N N   . ARG A 1 595  ? 20.188  18.325  -7.401  1.00 97.56 595  A 1 
ATOM 4633 C CA  . ARG A 1 595  ? 19.199  18.885  -8.332  1.00 97.29 595  A 1 
ATOM 4634 C C   . ARG A 1 595  ? 17.766  18.697  -7.825  1.00 97.24 595  A 1 
ATOM 4635 O O   . ARG A 1 595  ? 16.961  19.628  -7.909  1.00 96.59 595  A 1 
ATOM 4636 C CB  . ARG A 1 595  ? 19.392  18.240  -9.710  1.00 96.96 595  A 1 
ATOM 4637 C CG  . ARG A 1 595  ? 20.699  18.677  -10.394 1.00 95.13 595  A 1 
ATOM 4638 C CD  . ARG A 1 595  ? 21.059  17.771  -11.577 1.00 93.61 595  A 1 
ATOM 4639 N NE  . ARG A 1 595  ? 20.024  17.762  -12.626 1.00 87.36 595  A 1 
ATOM 4640 C CZ  . ARG A 1 595  ? 19.962  16.899  -13.632 1.00 86.10 595  A 1 
ATOM 4641 N NH1 . ARG A 1 595  ? 20.849  15.956  -13.799 1.00 76.78 595  A 1 
ATOM 4642 N NH2 . ARG A 1 595  ? 18.989  16.963  -14.495 1.00 76.22 595  A 1 
ATOM 4643 N N   . LEU A 1 596  ? 17.449  17.536  -7.242  1.00 97.20 596  A 1 
ATOM 4644 C CA  . LEU A 1 596  ? 16.151  17.267  -6.616  1.00 97.02 596  A 1 
ATOM 4645 C C   . LEU A 1 596  ? 15.883  18.208  -5.445  1.00 97.26 596  A 1 
ATOM 4646 O O   . LEU A 1 596  ? 14.795  18.779  -5.371  1.00 96.94 596  A 1 
ATOM 4647 C CB  . LEU A 1 596  ? 16.071  15.805  -6.141  1.00 96.77 596  A 1 
ATOM 4648 C CG  . LEU A 1 596  ? 15.801  14.787  -7.259  1.00 95.38 596  A 1 
ATOM 4649 C CD1 . LEU A 1 596  ? 15.899  13.371  -6.682  1.00 92.80 596  A 1 
ATOM 4650 C CD2 . LEU A 1 596  ? 14.402  14.958  -7.864  1.00 93.09 596  A 1 
ATOM 4651 N N   . LYS A 1 597  ? 16.858  18.437  -4.552  1.00 97.87 597  A 1 
ATOM 4652 C CA  . LYS A 1 597  ? 16.691  19.411  -3.466  1.00 97.87 597  A 1 
ATOM 4653 C C   . LYS A 1 597  ? 16.370  20.801  -4.014  1.00 97.90 597  A 1 
ATOM 4654 O O   . LYS A 1 597  ? 15.435  21.438  -3.526  1.00 97.67 597  A 1 
ATOM 4655 C CB  . LYS A 1 597  ? 17.927  19.400  -2.551  1.00 97.69 597  A 1 
ATOM 4656 C CG  . LYS A 1 597  ? 17.811  20.361  -1.348  1.00 95.88 597  A 1 
ATOM 4657 C CD  . LYS A 1 597  ? 18.294  21.785  -1.658  1.00 91.98 597  A 1 
ATOM 4658 C CE  . LYS A 1 597  ? 18.234  22.667  -0.416  1.00 89.37 597  A 1 
ATOM 4659 N NZ  . LYS A 1 597  ? 18.821  23.996  -0.685  1.00 85.07 597  A 1 
ATOM 4660 N N   . HIS A 1 598  ? 17.090  21.252  -5.040  1.00 97.74 598  A 1 
ATOM 4661 C CA  . HIS A 1 598  ? 16.842  22.559  -5.659  1.00 97.56 598  A 1 
ATOM 4662 C C   . HIS A 1 598  ? 15.454  22.661  -6.307  1.00 97.52 598  A 1 
ATOM 4663 O O   . HIS A 1 598  ? 14.854  23.734  -6.297  1.00 96.59 598  A 1 
ATOM 4664 C CB  . HIS A 1 598  ? 17.946  22.858  -6.687  1.00 97.34 598  A 1 
ATOM 4665 C CG  . HIS A 1 598  ? 19.328  23.059  -6.112  1.00 96.71 598  A 1 
ATOM 4666 N ND1 . HIS A 1 598  ? 20.501  23.133  -6.854  1.00 84.86 598  A 1 
ATOM 4667 C CD2 . HIS A 1 598  ? 19.657  23.264  -4.801  1.00 87.03 598  A 1 
ATOM 4668 C CE1 . HIS A 1 598  ? 21.499  23.370  -6.001  1.00 89.43 598  A 1 
ATOM 4669 N NE2 . HIS A 1 598  ? 21.032  23.459  -4.745  1.00 91.12 598  A 1 
ATOM 4670 N N   . ALA A 1 599  ? 14.913  21.554  -6.826  1.00 96.25 599  A 1 
ATOM 4671 C CA  . ALA A 1 599  ? 13.573  21.515  -7.412  1.00 95.62 599  A 1 
ATOM 4672 C C   . ALA A 1 599  ? 12.448  21.408  -6.364  1.00 96.03 599  A 1 
ATOM 4673 O O   . ALA A 1 599  ? 11.360  21.961  -6.566  1.00 94.74 599  A 1 
ATOM 4674 C CB  . ALA A 1 599  ? 13.526  20.342  -8.395  1.00 95.18 599  A 1 
ATOM 4675 N N   . LEU A 1 600  ? 12.682  20.695  -5.262  1.00 96.56 600  A 1 
ATOM 4676 C CA  . LEU A 1 600  ? 11.680  20.398  -4.232  1.00 96.70 600  A 1 
ATOM 4677 C C   . LEU A 1 600  ? 11.579  21.488  -3.161  1.00 97.04 600  A 1 
ATOM 4678 O O   . LEU A 1 600  ? 10.472  21.828  -2.748  1.00 96.61 600  A 1 
ATOM 4679 C CB  . LEU A 1 600  ? 12.006  19.039  -3.584  1.00 96.60 600  A 1 
ATOM 4680 C CG  . LEU A 1 600  ? 11.808  17.823  -4.508  1.00 95.96 600  A 1 
ATOM 4681 C CD1 . LEU A 1 600  ? 12.404  16.579  -3.856  1.00 93.15 600  A 1 
ATOM 4682 C CD2 . LEU A 1 600  ? 10.329  17.559  -4.783  1.00 93.31 600  A 1 
ATOM 4683 N N   . TRP A 1 601  ? 12.697  22.052  -2.719  1.00 97.81 601  A 1 
ATOM 4684 C CA  . TRP A 1 601  ? 12.703  23.020  -1.621  1.00 97.94 601  A 1 
ATOM 4685 C C   . TRP A 1 601  ? 11.842  24.269  -1.888  1.00 97.96 601  A 1 
ATOM 4686 O O   . TRP A 1 601  ? 11.039  24.610  -1.017  1.00 97.43 601  A 1 
ATOM 4687 C CB  . TRP A 1 601  ? 14.139  23.373  -1.226  1.00 97.70 601  A 1 
ATOM 4688 C CG  . TRP A 1 601  ? 14.220  24.257  -0.026  1.00 97.73 601  A 1 
ATOM 4689 C CD1 . TRP A 1 601  ? 14.563  25.568  -0.014  1.00 96.63 601  A 1 
ATOM 4690 C CD2 . TRP A 1 601  ? 13.884  23.914  1.350   1.00 97.47 601  A 1 
ATOM 4691 N NE1 . TRP A 1 601  ? 14.482  26.053  1.271   1.00 96.48 601  A 1 
ATOM 4692 C CE2 . TRP A 1 601  ? 14.051  25.081  2.155   1.00 96.93 601  A 1 
ATOM 4693 C CE3 . TRP A 1 601  ? 13.440  22.741  1.999   1.00 96.89 601  A 1 
ATOM 4694 C CZ2 . TRP A 1 601  ? 13.787  25.085  3.530   1.00 96.33 601  A 1 
ATOM 4695 C CZ3 . TRP A 1 601  ? 13.178  22.734  3.379   1.00 95.93 601  A 1 
ATOM 4696 C CH2 . TRP A 1 601  ? 13.348  23.905  4.143   1.00 95.35 601  A 1 
ATOM 4697 N N   . PRO A 1 602  ? 11.875  24.894  -3.077  1.00 97.10 602  A 1 
ATOM 4698 C CA  . PRO A 1 602  ? 10.971  26.006  -3.385  1.00 96.57 602  A 1 
ATOM 4699 C C   . PRO A 1 602  ? 9.486   25.634  -3.270  1.00 96.51 602  A 1 
ATOM 4700 O O   . PRO A 1 602  ? 8.683   26.444  -2.809  1.00 96.02 602  A 1 
ATOM 4701 C CB  . PRO A 1 602  ? 11.333  26.441  -4.808  1.00 96.41 602  A 1 
ATOM 4702 C CG  . PRO A 1 602  ? 12.792  26.013  -4.951  1.00 95.18 602  A 1 
ATOM 4703 C CD  . PRO A 1 602  ? 12.827  24.712  -4.163  1.00 97.13 602  A 1 
ATOM 4704 N N   . LYS A 1 603  ? 9.114   24.397  -3.614  1.00 95.96 603  A 1 
ATOM 4705 C CA  . LYS A 1 603  ? 7.731   23.905  -3.483  1.00 94.69 603  A 1 
ATOM 4706 C C   . LYS A 1 603  ? 7.330   23.715  -2.021  1.00 95.18 603  A 1 
ATOM 4707 O O   . LYS A 1 603  ? 6.189   23.985  -1.657  1.00 94.34 603  A 1 
ATOM 4708 C CB  . LYS A 1 603  ? 7.547   22.583  -4.246  1.00 94.53 603  A 1 
ATOM 4709 C CG  . LYS A 1 603  ? 7.861   22.685  -5.745  1.00 93.33 603  A 1 
ATOM 4710 C CD  . LYS A 1 603  ? 7.680   21.316  -6.407  1.00 89.48 603  A 1 
ATOM 4711 C CE  . LYS A 1 603  ? 8.022   21.410  -7.895  1.00 83.64 603  A 1 
ATOM 4712 N NZ  . LYS A 1 603  ? 7.930   20.085  -8.558  1.00 74.82 603  A 1 
ATOM 4713 N N   . ILE A 1 604  ? 8.260   23.275  -1.167  1.00 97.08 604  A 1 
ATOM 4714 C CA  . ILE A 1 604  ? 8.060   23.208  0.289   1.00 97.28 604  A 1 
ATOM 4715 C C   . ILE A 1 604  ? 7.779   24.608  0.849   1.00 97.31 604  A 1 
ATOM 4716 O O   . ILE A 1 604  ? 6.848   24.774  1.637   1.00 96.83 604  A 1 
ATOM 4717 C CB  . ILE A 1 604  ? 9.285   22.546  0.965   1.00 97.21 604  A 1 
ATOM 4718 C CG1 . ILE A 1 604  ? 9.410   21.046  0.603   1.00 95.59 604  A 1 
ATOM 4719 C CG2 . ILE A 1 604  ? 9.310   22.729  2.487   1.00 96.47 604  A 1 
ATOM 4720 C CD1 . ILE A 1 604  ? 8.334   20.130  1.203   1.00 92.98 604  A 1 
ATOM 4721 N N   . GLN A 1 605  ? 8.538   25.611  0.399   1.00 97.70 605  A 1 
ATOM 4722 C CA  . GLN A 1 605  ? 8.352   27.005  0.804   1.00 97.37 605  A 1 
ATOM 4723 C C   . GLN A 1 605  ? 7.013   27.572  0.313   1.00 96.82 605  A 1 
ATOM 4724 O O   . GLN A 1 605  ? 6.262   28.146  1.098   1.00 95.90 605  A 1 
ATOM 4725 C CB  . GLN A 1 605  ? 9.516   27.859  0.284   1.00 97.29 605  A 1 
ATOM 4726 C CG  . GLN A 1 605  ? 10.861  27.396  0.833   1.00 95.78 605  A 1 
ATOM 4727 C CD  . GLN A 1 605  ? 12.001  28.323  0.452   1.00 95.37 605  A 1 
ATOM 4728 O OE1 . GLN A 1 605  ? 12.372  28.486  -0.702  1.00 87.83 605  A 1 
ATOM 4729 N NE2 . GLN A 1 605  ? 12.589  28.974  1.431   1.00 86.72 605  A 1 
ATOM 4730 N N   . GLU A 1 606  ? 6.673   27.344  -0.948  1.00 96.01 606  A 1 
ATOM 4731 C CA  . GLU A 1 606  ? 5.404   27.779  -1.551  1.00 95.07 606  A 1 
ATOM 4732 C C   . GLU A 1 606  ? 4.191   27.215  -0.800  1.00 94.28 606  A 1 
ATOM 4733 O O   . GLU A 1 606  ? 3.192   27.912  -0.599  1.00 92.16 606  A 1 
ATOM 4734 C CB  . GLU A 1 606  ? 5.391   27.347  -3.025  1.00 94.30 606  A 1 
ATOM 4735 C CG  . GLU A 1 606  ? 4.144   27.835  -3.785  1.00 83.87 606  A 1 
ATOM 4736 C CD  . GLU A 1 606  ? 4.101   27.391  -5.259  1.00 83.25 606  A 1 
ATOM 4737 O OE1 . GLU A 1 606  ? 3.183   27.864  -5.970  1.00 73.68 606  A 1 
ATOM 4738 O OE2 . GLU A 1 606  ? 4.956   26.576  -5.672  1.00 77.28 606  A 1 
ATOM 4739 N N   . GLN A 1 607  ? 4.283   25.983  -0.330  1.00 96.30 607  A 1 
ATOM 4740 C CA  . GLN A 1 607  ? 3.220   25.324  0.431   1.00 95.44 607  A 1 
ATOM 4741 C C   . GLN A 1 607  ? 3.272   25.582  1.949   1.00 95.87 607  A 1 
ATOM 4742 O O   . GLN A 1 607  ? 2.436   25.041  2.671   1.00 94.47 607  A 1 
ATOM 4743 C CB  . GLN A 1 607  ? 3.181   23.829  0.096   1.00 94.58 607  A 1 
ATOM 4744 C CG  . GLN A 1 607  ? 2.825   23.577  -1.378  1.00 91.21 607  A 1 
ATOM 4745 C CD  . GLN A 1 607  ? 2.451   22.126  -1.650  1.00 88.71 607  A 1 
ATOM 4746 O OE1 . GLN A 1 607  ? 1.913   21.417  -0.808  1.00 81.03 607  A 1 
ATOM 4747 N NE2 . GLN A 1 607  ? 2.661   21.639  -2.848  1.00 78.10 607  A 1 
ATOM 4748 N N   . ASN A 1 608  ? 4.192   26.406  2.446   1.00 95.97 608  A 1 
ATOM 4749 C CA  . ASN A 1 608  ? 4.415   26.697  3.869   1.00 95.79 608  A 1 
ATOM 4750 C C   . ASN A 1 608  ? 4.724   25.449  4.725   1.00 96.41 608  A 1 
ATOM 4751 O O   . ASN A 1 608  ? 4.348   25.375  5.898   1.00 95.15 608  A 1 
ATOM 4752 C CB  . ASN A 1 608  ? 3.266   27.554  4.443   1.00 94.49 608  A 1 
ATOM 4753 C CG  . ASN A 1 608  ? 3.045   28.839  3.669   1.00 88.38 608  A 1 
ATOM 4754 O OD1 . ASN A 1 608  ? 3.803   29.783  3.759   1.00 79.14 608  A 1 
ATOM 4755 N ND2 . ASN A 1 608  ? 1.991   28.923  2.897   1.00 77.14 608  A 1 
ATOM 4756 N N   . LEU A 1 609  ? 5.426   24.475  4.162   1.00 96.52 609  A 1 
ATOM 4757 C CA  . LEU A 1 609  ? 5.802   23.217  4.829   1.00 97.02 609  A 1 
ATOM 4758 C C   . LEU A 1 609  ? 7.197   23.272  5.487   1.00 97.55 609  A 1 
ATOM 4759 O O   . LEU A 1 609  ? 7.614   22.309  6.124   1.00 97.03 609  A 1 
ATOM 4760 C CB  . LEU A 1 609  ? 5.694   22.056  3.822   1.00 96.72 609  A 1 
ATOM 4761 C CG  . LEU A 1 609  ? 4.276   21.802  3.271   1.00 95.87 609  A 1 
ATOM 4762 C CD1 . LEU A 1 609  ? 4.339   20.781  2.138   1.00 93.50 609  A 1 
ATOM 4763 C CD2 . LEU A 1 609  ? 3.331   21.268  4.348   1.00 93.39 609  A 1 
ATOM 4764 N N   . GLU A 1 610  ? 7.922   24.389  5.381   1.00 97.36 610  A 1 
ATOM 4765 C CA  . GLU A 1 610  ? 9.283   24.555  5.923   1.00 97.28 610  A 1 
ATOM 4766 C C   . GLU A 1 610  ? 9.363   24.244  7.415   1.00 97.49 610  A 1 
ATOM 4767 O O   . GLU A 1 610  ? 10.243  23.510  7.862   1.00 96.53 610  A 1 
ATOM 4768 C CB  . GLU A 1 610  ? 9.772   25.995  5.725   1.00 95.34 610  A 1 
ATOM 4769 C CG  . GLU A 1 610  ? 10.018  26.351  4.269   1.00 85.70 610  A 1 
ATOM 4770 C CD  . GLU A 1 610  ? 10.489  27.799  4.157   1.00 86.99 610  A 1 
ATOM 4771 O OE1 . GLU A 1 610  ? 11.709  28.008  3.988   1.00 77.92 610  A 1 
ATOM 4772 O OE2 . GLU A 1 610  ? 9.632   28.697  4.235   1.00 79.18 610  A 1 
ATOM 4773 N N   . LYS A 1 611  ? 8.422   24.783  8.200   1.00 97.49 611  A 1 
ATOM 4774 C CA  . LYS A 1 611  ? 8.391   24.585  9.649   1.00 97.32 611  A 1 
ATOM 4775 C C   . LYS A 1 611  ? 8.153   23.120  10.008  1.00 97.64 611  A 1 
ATOM 4776 O O   . LYS A 1 611  ? 8.849   22.584  10.861  1.00 96.95 611  A 1 
ATOM 4777 C CB  . LYS A 1 611  ? 7.339   25.513  10.267  1.00 96.40 611  A 1 
ATOM 4778 C CG  . LYS A 1 611  ? 7.449   25.467  11.792  1.00 89.28 611  A 1 
ATOM 4779 C CD  . LYS A 1 611  ? 6.441   26.394  12.461  1.00 86.06 611  A 1 
ATOM 4780 C CE  . LYS A 1 611  ? 6.634   26.224  13.966  1.00 78.31 611  A 1 
ATOM 4781 N NZ  . LYS A 1 611  ? 5.646   27.015  14.729  1.00 69.30 611  A 1 
ATOM 4782 N N   . LEU A 1 612  ? 7.213   22.464  9.338   1.00 97.59 612  A 1 
ATOM 4783 C CA  . LEU A 1 612  ? 6.945   21.037  9.524   1.00 97.63 612  A 1 
ATOM 4784 C C   . LEU A 1 612  ? 8.185   20.194  9.206   1.00 97.91 612  A 1 
ATOM 4785 O O   . LEU A 1 612  ? 8.523   19.289  9.967   1.00 97.25 612  A 1 
ATOM 4786 C CB  . LEU A 1 612  ? 5.751   20.651  8.633   1.00 97.04 612  A 1 
ATOM 4787 C CG  . LEU A 1 612  ? 5.414   19.154  8.642   1.00 94.92 612  A 1 
ATOM 4788 C CD1 . LEU A 1 612  ? 4.921   18.682  10.005  1.00 91.53 612  A 1 
ATOM 4789 C CD2 . LEU A 1 612  ? 4.318   18.873  7.621   1.00 91.86 612  A 1 
ATOM 4790 N N   . TYR A 1 613  ? 8.890   20.518  8.127   1.00 97.99 613  A 1 
ATOM 4791 C CA  . TYR A 1 613  ? 10.127  19.831  7.772   1.00 98.13 613  A 1 
ATOM 4792 C C   . TYR A 1 613  ? 11.221  20.042  8.825   1.00 98.10 613  A 1 
ATOM 4793 O O   . TYR A 1 613  ? 11.734  19.076  9.384   1.00 97.73 613  A 1 
ATOM 4794 C CB  . TYR A 1 613  ? 10.588  20.281  6.379   1.00 98.09 613  A 1 
ATOM 4795 C CG  . TYR A 1 613  ? 11.821  19.525  5.926   1.00 98.15 613  A 1 
ATOM 4796 C CD1 . TYR A 1 613  ? 13.102  20.089  6.070   1.00 97.10 613  A 1 
ATOM 4797 C CD2 . TYR A 1 613  ? 11.680  18.213  5.442   1.00 97.26 613  A 1 
ATOM 4798 C CE1 . TYR A 1 613  ? 14.242  19.333  5.749   1.00 97.18 613  A 1 
ATOM 4799 C CE2 . TYR A 1 613  ? 12.814  17.451  5.123   1.00 97.03 613  A 1 
ATOM 4800 C CZ  . TYR A 1 613  ? 14.096  18.008  5.287   1.00 97.64 613  A 1 
ATOM 4801 O OH  . TYR A 1 613  ? 15.188  17.254  5.024   1.00 96.85 613  A 1 
ATOM 4802 N N   . LEU A 1 614  ? 11.552  21.306  9.131   1.00 98.00 614  A 1 
ATOM 4803 C CA  . LEU A 1 614  ? 12.711  21.673  9.955   1.00 97.93 614  A 1 
ATOM 4804 C C   . LEU A 1 614  ? 12.526  21.381  11.449  1.00 97.95 614  A 1 
ATOM 4805 O O   . LEU A 1 614  ? 13.512  21.130  12.141  1.00 97.31 614  A 1 
ATOM 4806 C CB  . LEU A 1 614  ? 13.025  23.164  9.749   1.00 97.63 614  A 1 
ATOM 4807 C CG  . LEU A 1 614  ? 13.486  23.545  8.330   1.00 96.92 614  A 1 
ATOM 4808 C CD1 . LEU A 1 614  ? 13.601  25.066  8.223   1.00 94.56 614  A 1 
ATOM 4809 C CD2 . LEU A 1 614  ? 14.845  22.942  7.974   1.00 94.56 614  A 1 
ATOM 4810 N N   . ASP A 1 615  ? 11.295  21.433  11.954  1.00 97.76 615  A 1 
ATOM 4811 C CA  . ASP A 1 615  ? 11.015  21.219  13.375  1.00 97.62 615  A 1 
ATOM 4812 C C   . ASP A 1 615  ? 10.647  19.760  13.691  1.00 97.85 615  A 1 
ATOM 4813 O O   . ASP A 1 615  ? 10.761  19.349  14.851  1.00 97.06 615  A 1 
ATOM 4814 C CB  . ASP A 1 615  ? 9.905   22.176  13.867  1.00 97.03 615  A 1 
ATOM 4815 C CG  . ASP A 1 615  ? 10.249  23.677  13.869  1.00 95.71 615  A 1 
ATOM 4816 O OD1 . ASP A 1 615  ? 11.428  24.048  13.684  1.00 92.68 615  A 1 
ATOM 4817 O OD2 . ASP A 1 615  ? 9.319   24.480  14.153  1.00 92.28 615  A 1 
ATOM 4818 N N   . ILE A 1 616  ? 10.212  18.972  12.694  1.00 97.70 616  A 1 
ATOM 4819 C CA  . ILE A 1 616  ? 9.714   17.605  12.909  1.00 97.80 616  A 1 
ATOM 4820 C C   . ILE A 1 616  ? 10.452  16.578  12.044  1.00 97.85 616  A 1 
ATOM 4821 O O   . ILE A 1 616  ? 11.122  15.711  12.592  1.00 97.21 616  A 1 
ATOM 4822 C CB  . ILE A 1 616  ? 8.172   17.510  12.751  1.00 97.57 616  A 1 
ATOM 4823 C CG1 . ILE A 1 616  ? 7.457   18.578  13.618  1.00 96.21 616  A 1 
ATOM 4824 C CG2 . ILE A 1 616  ? 7.698   16.090  13.110  1.00 96.23 616  A 1 
ATOM 4825 C CD1 . ILE A 1 616  ? 5.923   18.515  13.606  1.00 93.69 616  A 1 
ATOM 4826 N N   . GLU A 1 617  ? 10.337  16.625  10.711  1.00 97.76 617  A 1 
ATOM 4827 C CA  . GLU A 1 617  ? 10.850  15.533  9.870   1.00 97.68 617  A 1 
ATOM 4828 C C   . GLU A 1 617  ? 12.381  15.473  9.830   1.00 97.71 617  A 1 
ATOM 4829 O O   . GLU A 1 617  ? 12.942  14.386  9.981   1.00 97.00 617  A 1 
ATOM 4830 C CB  . GLU A 1 617  ? 10.278  15.601  8.448   1.00 97.44 617  A 1 
ATOM 4831 C CG  . GLU A 1 617  ? 8.746   15.503  8.365   1.00 96.14 617  A 1 
ATOM 4832 C CD  . GLU A 1 617  ? 8.145   14.179  8.860   1.00 96.73 617  A 1 
ATOM 4833 O OE1 . GLU A 1 617  ? 6.897   14.105  8.967   1.00 92.50 617  A 1 
ATOM 4834 O OE2 . GLU A 1 617  ? 8.844   13.194  9.167   1.00 93.80 617  A 1 
ATOM 4835 N N   . GLU A 1 618  ? 13.055  16.609  9.677   1.00 97.80 618  A 1 
ATOM 4836 C CA  . GLU A 1 618  ? 14.524  16.690  9.660   1.00 97.76 618  A 1 
ATOM 4837 C C   . GLU A 1 618  ? 15.166  16.193  10.972  1.00 97.84 618  A 1 
ATOM 4838 O O   . GLU A 1 618  ? 15.987  15.275  10.916  1.00 97.17 618  A 1 
ATOM 4839 C CB  . GLU A 1 618  ? 14.980  18.125  9.312   1.00 96.80 618  A 1 
ATOM 4840 C CG  . GLU A 1 618  ? 16.509  18.276  9.293   1.00 94.31 618  A 1 
ATOM 4841 C CD  . GLU A 1 618  ? 17.038  19.675  9.646   1.00 93.43 618  A 1 
ATOM 4842 O OE1 . GLU A 1 618  ? 18.282  19.835  9.655   1.00 85.51 618  A 1 
ATOM 4843 O OE2 . GLU A 1 618  ? 16.284  20.608  9.959   1.00 88.41 618  A 1 
ATOM 4844 N N   . PRO A 1 619  ? 14.811  16.718  12.165  1.00 98.03 619  A 1 
ATOM 4845 C CA  . PRO A 1 619  ? 15.437  16.271  13.412  1.00 97.93 619  A 1 
ATOM 4846 C C   . PRO A 1 619  ? 15.166  14.802  13.721  1.00 98.04 619  A 1 
ATOM 4847 O O   . PRO A 1 619  ? 15.969  14.139  14.380  1.00 97.27 619  A 1 
ATOM 4848 C CB  . PRO A 1 619  ? 14.866  17.170  14.511  1.00 97.33 619  A 1 
ATOM 4849 C CG  . PRO A 1 619  ? 14.368  18.402  13.771  1.00 95.69 619  A 1 
ATOM 4850 C CD  . PRO A 1 619  ? 13.907  17.824  12.441  1.00 97.66 619  A 1 
ATOM 4851 N N   . LEU A 1 620  ? 14.044  14.283  13.235  1.00 98.03 620  A 1 
ATOM 4852 C CA  . LEU A 1 620  ? 13.663  12.898  13.458  1.00 97.98 620  A 1 
ATOM 4853 C C   . LEU A 1 620  ? 14.597  11.905  12.749  1.00 98.04 620  A 1 
ATOM 4854 O O   . LEU A 1 620  ? 14.747  10.794  13.243  1.00 97.39 620  A 1 
ATOM 4855 C CB  . LEU A 1 620  ? 12.197  12.725  13.043  1.00 97.54 620  A 1 
ATOM 4856 C CG  . LEU A 1 620  ? 11.591  11.381  13.468  1.00 96.22 620  A 1 
ATOM 4857 C CD1 . LEU A 1 620  ? 11.399  11.277  14.982  1.00 93.56 620  A 1 
ATOM 4858 C CD2 . LEU A 1 620  ? 10.221  11.230  12.816  1.00 93.64 620  A 1 
ATOM 4859 N N   . ILE A 1 621  ? 15.281  12.295  11.668  1.00 97.87 621  A 1 
ATOM 4860 C CA  . ILE A 1 621  ? 16.285  11.464  10.978  1.00 97.79 621  A 1 
ATOM 4861 C C   . ILE A 1 621  ? 17.351  10.989  11.979  1.00 97.60 621  A 1 
ATOM 4862 O O   . ILE A 1 621  ? 17.614  9.792   12.103  1.00 96.95 621  A 1 
ATOM 4863 C CB  . ILE A 1 621  ? 16.938  12.242  9.804   1.00 97.58 621  A 1 
ATOM 4864 C CG1 . ILE A 1 621  ? 15.897  12.659  8.738   1.00 96.52 621  A 1 
ATOM 4865 C CG2 . ILE A 1 621  ? 18.058  11.412  9.149   1.00 96.35 621  A 1 
ATOM 4866 C CD1 . ILE A 1 621  ? 16.434  13.647  7.695   1.00 94.53 621  A 1 
ATOM 4867 N N   . GLU A 1 622  ? 17.925  11.917  12.759  1.00 97.57 622  A 1 
ATOM 4868 C CA  . GLU A 1 622  ? 18.945  11.606  13.773  1.00 97.14 622  A 1 
ATOM 4869 C C   . GLU A 1 622  ? 18.382  10.719  14.893  1.00 97.32 622  A 1 
ATOM 4870 O O   . GLU A 1 622  ? 19.059  9.800   15.364  1.00 96.43 622  A 1 
ATOM 4871 C CB  . GLU A 1 622  ? 19.524  12.918  14.354  1.00 95.62 622  A 1 
ATOM 4872 C CG  . GLU A 1 622  ? 20.734  12.684  15.285  1.00 87.58 622  A 1 
ATOM 4873 C CD  . GLU A 1 622  ? 21.230  13.945  16.027  1.00 83.44 622  A 1 
ATOM 4874 O OE1 . GLU A 1 622  ? 21.758  13.796  17.157  1.00 73.23 622  A 1 
ATOM 4875 O OE2 . GLU A 1 622  ? 21.124  15.084  15.527  1.00 74.54 622  A 1 
ATOM 4876 N N   . VAL A 1 623  ? 17.142  10.987  15.324  1.00 97.87 623  A 1 
ATOM 4877 C CA  . VAL A 1 623  ? 16.470  10.230  16.392  1.00 97.94 623  A 1 
ATOM 4878 C C   . VAL A 1 623  ? 16.258  8.778   15.973  1.00 97.89 623  A 1 
ATOM 4879 O O   . VAL A 1 623  ? 16.656  7.872   16.709  1.00 97.34 623  A 1 
ATOM 4880 C CB  . VAL A 1 623  ? 15.125  10.877  16.776  1.00 97.81 623  A 1 
ATOM 4881 C CG1 . VAL A 1 623  ? 14.411  10.086  17.875  1.00 96.63 623  A 1 
ATOM 4882 C CG2 . VAL A 1 623  ? 15.318  12.306  17.284  1.00 96.47 623  A 1 
ATOM 4883 N N   . LEU A 1 624  ? 15.684  8.556   14.797  1.00 97.90 624  A 1 
ATOM 4884 C CA  . LEU A 1 624  ? 15.421  7.214   14.280  1.00 97.64 624  A 1 
ATOM 4885 C C   . LEU A 1 624  ? 16.724  6.454   14.036  1.00 97.31 624  A 1 
ATOM 4886 O O   . LEU A 1 624  ? 16.862  5.338   14.527  1.00 96.66 624  A 1 
ATOM 4887 C CB  . LEU A 1 624  ? 14.574  7.289   13.001  1.00 97.59 624  A 1 
ATOM 4888 C CG  . LEU A 1 624  ? 13.153  7.842   13.207  1.00 97.08 624  A 1 
ATOM 4889 C CD1 . LEU A 1 624  ? 12.426  7.856   11.867  1.00 96.03 624  A 1 
ATOM 4890 C CD2 . LEU A 1 624  ? 12.328  7.031   14.205  1.00 95.62 624  A 1 
ATOM 4891 N N   . GLY A 1 625  ? 17.715  7.087   13.406  1.00 97.36 625  A 1 
ATOM 4892 C CA  . GLY A 1 625  ? 19.026  6.461   13.230  1.00 96.96 625  A 1 
ATOM 4893 C C   . GLY A 1 625  ? 19.712  6.121   14.559  1.00 96.80 625  A 1 
ATOM 4894 O O   . GLY A 1 625  ? 20.400  5.115   14.674  1.00 95.98 625  A 1 
ATOM 4895 N N   . ALA A 1 626  ? 19.512  6.921   15.622  1.00 97.15 626  A 1 
ATOM 4896 C CA  . ALA A 1 626  ? 20.017  6.579   16.952  1.00 96.91 626  A 1 
ATOM 4897 C C   . ALA A 1 626  ? 19.311  5.349   17.544  1.00 96.91 626  A 1 
ATOM 4898 O O   . ALA A 1 626  ? 19.995  4.459   18.048  1.00 96.20 626  A 1 
ATOM 4899 C CB  . ALA A 1 626  ? 19.920  7.799   17.874  1.00 96.50 626  A 1 
ATOM 4900 N N   . MET A 1 627  ? 17.982  5.275   17.447  1.00 97.16 627  A 1 
ATOM 4901 C CA  . MET A 1 627  ? 17.192  4.127   17.915  1.00 97.10 627  A 1 
ATOM 4902 C C   . MET A 1 627  ? 17.549  2.840   17.164  1.00 96.92 627  A 1 
ATOM 4903 O O   . MET A 1 627  ? 17.738  1.797   17.788  1.00 96.00 627  A 1 
ATOM 4904 C CB  . MET A 1 627  ? 15.698  4.412   17.733  1.00 96.93 627  A 1 
ATOM 4905 C CG  . MET A 1 627  ? 15.177  5.514   18.661  1.00 95.20 627  A 1 
ATOM 4906 S SD  . MET A 1 627  ? 13.498  6.072   18.271  1.00 95.02 627  A 1 
ATOM 4907 C CE  . MET A 1 627  ? 12.563  4.543   18.531  1.00 86.94 627  A 1 
ATOM 4908 N N   . GLU A 1 628  ? 17.673  2.930   15.841  1.00 96.94 628  A 1 
ATOM 4909 C CA  . GLU A 1 628  ? 18.022  1.799   14.979  1.00 96.56 628  A 1 
ATOM 4910 C C   . GLU A 1 628  ? 19.416  1.258   15.307  1.00 96.22 628  A 1 
ATOM 4911 O O   . GLU A 1 628  ? 19.577  0.049   15.460  1.00 94.89 628  A 1 
ATOM 4912 C CB  . GLU A 1 628  ? 17.920  2.221   13.503  1.00 96.14 628  A 1 
ATOM 4913 C CG  . GLU A 1 628  ? 16.453  2.421   13.108  1.00 94.67 628  A 1 
ATOM 4914 C CD  . GLU A 1 628  ? 16.211  2.803   11.647  1.00 94.97 628  A 1 
ATOM 4915 O OE1 . GLU A 1 628  ? 15.134  3.375   11.371  1.00 89.68 628  A 1 
ATOM 4916 O OE2 . GLU A 1 628  ? 16.982  2.462   10.745  1.00 91.24 628  A 1 
ATOM 4917 N N   . ARG A 1 629  ? 20.408  2.127   15.523  1.00 95.97 629  A 1 
ATOM 4918 C CA  . ARG A 1 629  ? 21.765  1.717   15.931  1.00 95.41 629  A 1 
ATOM 4919 C C   . ARG A 1 629  ? 21.820  1.098   17.326  1.00 95.44 629  A 1 
ATOM 4920 O O   . ARG A 1 629  ? 22.629  0.199   17.545  1.00 94.50 629  A 1 
ATOM 4921 C CB  . ARG A 1 629  ? 22.722  2.909   15.891  1.00 94.43 629  A 1 
ATOM 4922 C CG  . ARG A 1 629  ? 23.128  3.294   14.460  1.00 89.38 629  A 1 
ATOM 4923 C CD  . ARG A 1 629  ? 24.213  4.373   14.488  1.00 88.03 629  A 1 
ATOM 4924 N NE  . ARG A 1 629  ? 23.781  5.589   15.214  1.00 82.36 629  A 1 
ATOM 4925 C CZ  . ARG A 1 629  ? 23.153  6.631   14.695  1.00 78.83 629  A 1 
ATOM 4926 N NH1 . ARG A 1 629  ? 22.890  6.727   13.424  1.00 67.64 629  A 1 
ATOM 4927 N NH2 . ARG A 1 629  ? 22.763  7.613   15.455  1.00 70.35 629  A 1 
ATOM 4928 N N   . GLU A 1 630  ? 21.026  1.590   18.278  1.00 95.47 630  A 1 
ATOM 4929 C CA  . GLU A 1 630  ? 20.980  0.973   19.609  1.00 95.53 630  A 1 
ATOM 4930 C C   . GLU A 1 630  ? 20.346  -0.414  19.526  1.00 95.83 630  A 1 
ATOM 4931 O O   . GLU A 1 630  ? 20.889  -1.366  20.091  1.00 94.65 630  A 1 
ATOM 4932 C CB  . GLU A 1 630  ? 20.231  1.868   20.612  1.00 94.79 630  A 1 
ATOM 4933 C CG  . GLU A 1 630  ? 21.041  3.094   21.049  1.00 86.30 630  A 1 
ATOM 4934 C CD  . GLU A 1 630  ? 22.376  2.765   21.735  1.00 89.12 630  A 1 
ATOM 4935 O OE1 . GLU A 1 630  ? 23.292  3.627   21.644  1.00 80.79 630  A 1 
ATOM 4936 O OE2 . GLU A 1 630  ? 22.496  1.689   22.356  1.00 81.86 630  A 1 
ATOM 4937 N N   . GLY A 1 631  ? 19.240  -0.533  18.800  1.00 95.73 631  A 1 
ATOM 4938 C CA  . GLY A 1 631  ? 18.478  -1.767  18.698  1.00 95.91 631  A 1 
ATOM 4939 C C   . GLY A 1 631  ? 17.889  -2.217  20.040  1.00 96.32 631  A 1 
ATOM 4940 O O   . GLY A 1 631  ? 18.087  -1.603  21.090  1.00 95.17 631  A 1 
ATOM 4941 N N   . VAL A 1 632  ? 17.172  -3.319  20.008  1.00 96.31 632  A 1 
ATOM 4942 C CA  . VAL A 1 632  ? 16.532  -3.897  21.198  1.00 96.28 632  A 1 
ATOM 4943 C C   . VAL A 1 632  ? 17.038  -5.309  21.448  1.00 96.73 632  A 1 
ATOM 4944 O O   . VAL A 1 632  ? 17.171  -6.117  20.526  1.00 95.90 632  A 1 
ATOM 4945 C CB  . VAL A 1 632  ? 15.001  -3.810  21.096  1.00 94.85 632  A 1 
ATOM 4946 C CG1 . VAL A 1 632  ? 14.425  -4.621  19.929  1.00 84.00 632  A 1 
ATOM 4947 C CG2 . VAL A 1 632  ? 14.342  -4.249  22.406  1.00 85.66 632  A 1 
ATOM 4948 N N   . ARG A 1 633  ? 17.324  -5.626  22.703  1.00 96.70 633  A 1 
ATOM 4949 C CA  . ARG A 1 633  ? 17.724  -6.973  23.103  1.00 96.91 633  A 1 
ATOM 4950 C C   . ARG A 1 633  ? 16.491  -7.844  23.309  1.00 96.83 633  A 1 
ATOM 4951 O O   . ARG A 1 633  ? 15.494  -7.408  23.874  1.00 95.75 633  A 1 
ATOM 4952 C CB  . ARG A 1 633  ? 18.621  -6.897  24.344  1.00 96.43 633  A 1 
ATOM 4953 C CG  . ARG A 1 633  ? 19.206  -8.264  24.708  1.00 92.10 633  A 1 
ATOM 4954 C CD  . ARG A 1 633  ? 20.127  -8.136  25.911  1.00 90.18 633  A 1 
ATOM 4955 N NE  . ARG A 1 633  ? 20.589  -9.461  26.363  1.00 81.64 633  A 1 
ATOM 4956 C CZ  . ARG A 1 633  ? 21.086  -9.735  27.553  1.00 75.47 633  A 1 
ATOM 4957 N NH1 . ARG A 1 633  ? 21.292  -8.803  28.439  1.00 65.91 633  A 1 
ATOM 4958 N NH2 . ARG A 1 633  ? 21.378  -10.961 27.876  1.00 65.89 633  A 1 
ATOM 4959 N N   . ILE A 1 634  ? 16.598  -9.097  22.888  1.00 96.34 634  A 1 
ATOM 4960 C CA  . ILE A 1 634  ? 15.594  -10.122 23.178  1.00 96.17 634  A 1 
ATOM 4961 C C   . ILE A 1 634  ? 16.202  -11.284 23.961  1.00 96.65 634  A 1 
ATOM 4962 O O   . ILE A 1 634  ? 17.367  -11.644 23.777  1.00 95.77 634  A 1 
ATOM 4963 C CB  . ILE A 1 634  ? 14.855  -10.602 21.911  1.00 94.42 634  A 1 
ATOM 4964 C CG1 . ILE A 1 634  ? 15.802  -11.253 20.881  1.00 84.88 634  A 1 
ATOM 4965 C CG2 . ILE A 1 634  ? 14.055  -9.440  21.302  1.00 82.82 634  A 1 
ATOM 4966 C CD1 . ILE A 1 634  ? 15.048  -12.080 19.827  1.00 79.93 634  A 1 
ATOM 4967 N N   . ASP A 1 635  ? 15.386  -11.888 24.818  1.00 96.42 635  A 1 
ATOM 4968 C CA  . ASP A 1 635  ? 15.683  -13.163 25.451  1.00 96.37 635  A 1 
ATOM 4969 C C   . ASP A 1 635  ? 15.204  -14.305 24.543  1.00 96.23 635  A 1 
ATOM 4970 O O   . ASP A 1 635  ? 14.016  -14.630 24.452  1.00 95.10 635  A 1 
ATOM 4971 C CB  . ASP A 1 635  ? 15.078  -13.213 26.858  1.00 95.94 635  A 1 
ATOM 4972 C CG  . ASP A 1 635  ? 15.577  -14.424 27.644  1.00 95.12 635  A 1 
ATOM 4973 O OD1 . ASP A 1 635  ? 15.854  -15.472 27.011  1.00 90.82 635  A 1 
ATOM 4974 O OD2 . ASP A 1 635  ? 15.691  -14.301 28.882  1.00 90.15 635  A 1 
ATOM 4975 N N   . THR A 1 636  ? 16.153  -14.916 23.850  1.00 95.43 636  A 1 
ATOM 4976 C CA  . THR A 1 636  ? 15.881  -16.029 22.933  1.00 95.10 636  A 1 
ATOM 4977 C C   . THR A 1 636  ? 15.424  -17.293 23.657  1.00 95.27 636  A 1 
ATOM 4978 O O   . THR A 1 636  ? 14.743  -18.116 23.050  1.00 94.08 636  A 1 
ATOM 4979 C CB  . THR A 1 636  ? 17.110  -16.352 22.072  1.00 94.02 636  A 1 
ATOM 4980 O OG1 . THR A 1 636  ? 18.233  -16.613 22.880  1.00 88.35 636  A 1 
ATOM 4981 C CG2 . THR A 1 636  ? 17.483  -15.192 21.144  1.00 86.63 636  A 1 
ATOM 4982 N N   . GLN A 1 637  ? 15.753  -17.456 24.950  1.00 95.65 637  A 1 
ATOM 4983 C CA  . GLN A 1 637  ? 15.333  -18.616 25.733  1.00 95.41 637  A 1 
ATOM 4984 C C   . GLN A 1 637  ? 13.835  -18.549 26.047  1.00 95.50 637  A 1 
ATOM 4985 O O   . GLN A 1 637  ? 13.135  -19.544 25.867  1.00 94.52 637  A 1 
ATOM 4986 C CB  . GLN A 1 637  ? 16.195  -18.732 27.002  1.00 95.01 637  A 1 
ATOM 4987 C CG  . GLN A 1 637  ? 15.917  -20.013 27.800  1.00 86.63 637  A 1 
ATOM 4988 C CD  . GLN A 1 637  ? 16.156  -21.284 26.987  1.00 85.31 637  A 1 
ATOM 4989 O OE1 . GLN A 1 637  ? 17.184  -21.477 26.357  1.00 77.19 637  A 1 
ATOM 4990 N NE2 . GLN A 1 637  ? 15.211  -22.195 26.958  1.00 72.50 637  A 1 
ATOM 4991 N N   . ILE A 1 638  ? 13.319  -17.366 26.404  1.00 95.19 638  A 1 
ATOM 4992 C CA  . ILE A 1 638  ? 11.874  -17.145 26.591  1.00 94.79 638  A 1 
ATOM 4993 C C   . ILE A 1 638  ? 11.117  -17.501 25.309  1.00 95.02 638  A 1 
ATOM 4994 O O   . ILE A 1 638  ? 10.109  -18.208 25.363  1.00 93.95 638  A 1 
ATOM 4995 C CB  . ILE A 1 638  ? 11.587  -15.688 27.035  1.00 94.32 638  A 1 
ATOM 4996 C CG1 . ILE A 1 638  ? 12.155  -15.444 28.451  1.00 91.92 638  A 1 
ATOM 4997 C CG2 . ILE A 1 638  ? 10.077  -15.374 27.004  1.00 91.92 638  A 1 
ATOM 4998 C CD1 . ILE A 1 638  ? 12.026  -14.000 28.954  1.00 87.11 638  A 1 
ATOM 4999 N N   . LEU A 1 639  ? 11.616  -17.064 24.150  1.00 94.23 639  A 1 
ATOM 5000 C CA  . LEU A 1 639  ? 10.991  -17.383 22.863  1.00 94.22 639  A 1 
ATOM 5001 C C   . LEU A 1 639  ? 11.088  -18.878 22.520  1.00 94.72 639  A 1 
ATOM 5002 O O   . LEU A 1 639  ? 10.121  -19.448 22.019  1.00 94.14 639  A 1 
ATOM 5003 C CB  . LEU A 1 639  ? 11.606  -16.518 21.749  1.00 93.70 639  A 1 
ATOM 5004 C CG  . LEU A 1 639  ? 11.320  -15.010 21.878  1.00 92.95 639  A 1 
ATOM 5005 C CD1 . LEU A 1 639  ? 12.024  -14.267 20.746  1.00 89.95 639  A 1 
ATOM 5006 C CD2 . LEU A 1 639  ? 9.827   -14.679 21.793  1.00 89.81 639  A 1 
ATOM 5007 N N   . ALA A 1 640  ? 12.214  -19.530 22.823  1.00 94.65 640  A 1 
ATOM 5008 C CA  . ALA A 1 640  ? 12.383  -20.963 22.581  1.00 94.93 640  A 1 
ATOM 5009 C C   . ALA A 1 640  ? 11.444  -21.822 23.445  1.00 95.11 640  A 1 
ATOM 5010 O O   . ALA A 1 640  ? 10.889  -22.811 22.961  1.00 94.25 640  A 1 
ATOM 5011 C CB  . ALA A 1 640  ? 13.851  -21.333 22.826  1.00 94.78 640  A 1 
ATOM 5012 N N   . ASP A 1 641  ? 11.251  -21.447 24.708  1.00 94.12 641  A 1 
ATOM 5013 C CA  . ASP A 1 641  ? 10.320  -22.153 25.595  1.00 93.77 641  A 1 
ATOM 5014 C C   . ASP A 1 641  ? 8.868   -21.892 25.188  1.00 93.89 641  A 1 
ATOM 5015 O O   . ASP A 1 641  ? 8.077   -22.834 25.088  1.00 92.69 641  A 1 
ATOM 5016 C CB  . ASP A 1 641  ? 10.626  -21.796 27.054  1.00 93.77 641  A 1 
ATOM 5017 C CG  . ASP A 1 641  ? 11.965  -22.393 27.521  1.00 91.80 641  A 1 
ATOM 5018 O OD1 . ASP A 1 641  ? 12.382  -23.454 26.966  1.00 86.75 641  A 1 
ATOM 5019 O OD2 . ASP A 1 641  ? 12.568  -21.829 28.455  1.00 87.66 641  A 1 
ATOM 5020 N N   . TYR A 1 642  ? 8.565   -20.657 24.807  1.00 93.08 642  A 1 
ATOM 5021 C CA  . TYR A 1 642  ? 7.243   -20.319 24.282  1.00 92.58 642  A 1 
ATOM 5022 C C   . TYR A 1 642  ? 6.940   -20.998 22.938  1.00 93.49 642  A 1 
ATOM 5023 O O   . TYR A 1 642  ? 5.808   -21.423 22.700  1.00 92.91 642  A 1 
ATOM 5024 C CB  . TYR A 1 642  ? 7.126   -18.796 24.185  1.00 91.70 642  A 1 
ATOM 5025 C CG  . TYR A 1 642  ? 5.712   -18.304 23.937  1.00 90.41 642  A 1 
ATOM 5026 C CD1 . TYR A 1 642  ? 5.479   -17.247 23.032  1.00 86.16 642  A 1 
ATOM 5027 C CD2 . TYR A 1 642  ? 4.637   -18.894 24.626  1.00 86.69 642  A 1 
ATOM 5028 C CE1 . TYR A 1 642  ? 4.169   -16.783 22.821  1.00 85.92 642  A 1 
ATOM 5029 C CE2 . TYR A 1 642  ? 3.326   -18.445 24.407  1.00 85.51 642  A 1 
ATOM 5030 C CZ  . TYR A 1 642  ? 3.088   -17.389 23.502  1.00 86.50 642  A 1 
ATOM 5031 O OH  . TYR A 1 642  ? 1.821   -16.967 23.290  1.00 84.74 642  A 1 
ATOM 5032 N N   . SER A 1 643  ? 7.944   -21.195 22.088  1.00 93.69 643  A 1 
ATOM 5033 C CA  . SER A 1 643  ? 7.798   -21.963 20.840  1.00 93.74 643  A 1 
ATOM 5034 C C   . SER A 1 643  ? 7.309   -23.392 21.101  1.00 93.97 643  A 1 
ATOM 5035 O O   . SER A 1 643  ? 6.409   -23.873 20.406  1.00 93.58 643  A 1 
ATOM 5036 C CB  . SER A 1 643  ? 9.127   -21.992 20.082  1.00 93.24 643  A 1 
ATOM 5037 O OG  . SER A 1 643  ? 8.973   -22.659 18.843  1.00 85.64 643  A 1 
ATOM 5038 N N   . LYS A 1 644  ? 7.841   -24.055 22.142  1.00 93.59 644  A 1 
ATOM 5039 C CA  . LYS A 1 644  ? 7.394   -25.403 22.537  1.00 93.26 644  A 1 
ATOM 5040 C C   . LYS A 1 644  ? 5.940   -25.388 23.006  1.00 93.59 644  A 1 
ATOM 5041 O O   . LYS A 1 644  ? 5.154   -26.217 22.551  1.00 92.39 644  A 1 
ATOM 5042 C CB  . LYS A 1 644  ? 8.291   -25.976 23.646  1.00 93.00 644  A 1 
ATOM 5043 C CG  . LYS A 1 644  ? 9.753   -26.178 23.225  1.00 87.90 644  A 1 
ATOM 5044 C CD  . LYS A 1 644  ? 10.596  -26.439 24.477  1.00 83.99 644  A 1 
ATOM 5045 C CE  . LYS A 1 644  ? 12.091  -26.296 24.179  1.00 77.84 644  A 1 
ATOM 5046 N NZ  . LYS A 1 644  ? 12.832  -25.940 25.421  1.00 67.55 644  A 1 
ATOM 5047 N N   . GLU A 1 645  ? 5.577   -24.421 23.856  1.00 92.55 645  A 1 
ATOM 5048 C CA  . GLU A 1 645  ? 4.207   -24.258 24.357  1.00 91.47 645  A 1 
ATOM 5049 C C   . GLU A 1 645  ? 3.209   -24.040 23.209  1.00 92.08 645  A 1 
ATOM 5050 O O   . GLU A 1 645  ? 2.206   -24.756 23.107  1.00 90.51 645  A 1 
ATOM 5051 C CB  . GLU A 1 645  ? 4.177   -23.083 25.346  1.00 89.96 645  A 1 
ATOM 5052 C CG  . GLU A 1 645  ? 2.821   -22.916 26.046  1.00 81.45 645  A 1 
ATOM 5053 C CD  . GLU A 1 645  ? 2.747   -21.644 26.901  1.00 81.65 645  A 1 
ATOM 5054 O OE1 . GLU A 1 645  ? 1.606   -21.183 27.140  1.00 72.95 645  A 1 
ATOM 5055 O OE2 . GLU A 1 645  ? 3.816   -21.122 27.294  1.00 75.75 645  A 1 
ATOM 5056 N N   . LEU A 1 646  ? 3.511   -23.114 22.300  1.00 90.76 646  A 1 
ATOM 5057 C CA  . LEU A 1 646  ? 2.664   -22.844 21.140  1.00 90.78 646  A 1 
ATOM 5058 C C   . LEU A 1 646  ? 2.576   -24.045 20.193  1.00 92.02 646  A 1 
ATOM 5059 O O   . LEU A 1 646  ? 1.508   -24.302 19.638  1.00 91.84 646  A 1 
ATOM 5060 C CB  . LEU A 1 646  ? 3.185   -21.616 20.379  1.00 90.20 646  A 1 
ATOM 5061 C CG  . LEU A 1 646  ? 3.056   -20.262 21.100  1.00 88.58 646  A 1 
ATOM 5062 C CD1 . LEU A 1 646  ? 3.532   -19.164 20.140  1.00 84.35 646  A 1 
ATOM 5063 C CD2 . LEU A 1 646  ? 1.624   -19.940 21.516  1.00 84.56 646  A 1 
ATOM 5064 N N   . SER A 1 647  ? 3.667   -24.794 20.019  1.00 92.34 647  A 1 
ATOM 5065 C CA  . SER A 1 647  ? 3.668   -26.012 19.197  1.00 92.66 647  A 1 
ATOM 5066 C C   . SER A 1 647  ? 2.757   -27.086 19.789  1.00 93.06 647  A 1 
ATOM 5067 O O   . SER A 1 647  ? 1.907   -27.621 19.076  1.00 92.40 647  A 1 
ATOM 5068 C CB  . SER A 1 647  ? 5.087   -26.558 19.026  1.00 92.54 647  A 1 
ATOM 5069 O OG  . SER A 1 647  ? 5.909   -25.606 18.380  1.00 84.41 647  A 1 
ATOM 5070 N N   . THR A 1 648  ? 2.845   -27.327 21.104  1.00 92.89 648  A 1 
ATOM 5071 C CA  . THR A 1 648  ? 1.924   -28.240 21.807  1.00 92.59 648  A 1 
ATOM 5072 C C   . THR A 1 648  ? 0.476   -27.766 21.680  1.00 92.66 648  A 1 
ATOM 5073 O O   . THR A 1 648  ? -0.412  -28.549 21.338  1.00 91.33 648  A 1 
ATOM 5074 C CB  . THR A 1 648  ? 2.308   -28.364 23.290  1.00 92.57 648  A 1 
ATOM 5075 O OG1 . THR A 1 648  ? 3.637   -28.816 23.408  1.00 85.79 648  A 1 
ATOM 5076 C CG2 . THR A 1 648  ? 1.438   -29.367 24.048  1.00 83.94 648  A 1 
ATOM 5077 N N   . ARG A 1 649  ? 0.230   -26.459 21.856  1.00 91.71 649  A 1 
ATOM 5078 C CA  . ARG A 1 649  ? -1.117  -25.893 21.697  1.00 90.65 649  A 1 
ATOM 5079 C C   . ARG A 1 649  ? -1.654  -26.056 20.276  1.00 91.76 649  A 1 
ATOM 5080 O O   . ARG A 1 649  ? -2.847  -26.316 20.102  1.00 90.77 649  A 1 
ATOM 5081 C CB  . ARG A 1 649  ? -1.108  -24.416 22.144  1.00 89.62 649  A 1 
ATOM 5082 C CG  . ARG A 1 649  ? -2.504  -23.752 22.123  1.00 84.42 649  A 1 
ATOM 5083 C CD  . ARG A 1 649  ? -3.488  -24.498 23.014  1.00 79.98 649  A 1 
ATOM 5084 N NE  . ARG A 1 649  ? -4.831  -23.904 23.016  1.00 73.24 649  A 1 
ATOM 5085 C CZ  . ARG A 1 649  ? -5.920  -24.505 23.459  1.00 67.90 649  A 1 
ATOM 5086 N NH1 . ARG A 1 649  ? -5.886  -25.709 23.985  1.00 60.89 649  A 1 
ATOM 5087 N NH2 . ARG A 1 649  ? -7.068  -23.907 23.371  1.00 60.81 649  A 1 
ATOM 5088 N N   . LEU A 1 650  ? -0.807  -25.922 19.255  1.00 90.48 650  A 1 
ATOM 5089 C CA  . LEU A 1 650  ? -1.190  -26.170 17.861  1.00 90.30 650  A 1 
ATOM 5090 C C   . LEU A 1 650  ? -1.595  -27.627 17.631  1.00 91.09 650  A 1 
ATOM 5091 O O   . LEU A 1 650  ? -2.602  -27.861 16.962  1.00 90.14 650  A 1 
ATOM 5092 C CB  . LEU A 1 650  ? -0.047  -25.779 16.907  1.00 89.03 650  A 1 
ATOM 5093 C CG  . LEU A 1 650  ? 0.093   -24.266 16.662  1.00 84.64 650  A 1 
ATOM 5094 C CD1 . LEU A 1 650  ? 1.349   -24.000 15.829  1.00 79.36 650  A 1 
ATOM 5095 C CD2 . LEU A 1 650  ? -1.096  -23.695 15.893  1.00 80.09 650  A 1 
ATOM 5096 N N   . GLU A 1 651  ? -0.857  -28.584 18.191  1.00 89.63 651  A 1 
ATOM 5097 C CA  . GLU A 1 651  ? -1.188  -30.011 18.102  1.00 89.33 651  A 1 
ATOM 5098 C C   . GLU A 1 651  ? -2.532  -30.326 18.778  1.00 89.76 651  A 1 
ATOM 5099 O O   . GLU A 1 651  ? -3.375  -31.019 18.200  1.00 88.50 651  A 1 
ATOM 5100 C CB  . GLU A 1 651  ? -0.066  -30.857 18.731  1.00 89.43 651  A 1 
ATOM 5101 C CG  . GLU A 1 651  ? 1.239   -30.832 17.917  1.00 83.80 651  A 1 
ATOM 5102 C CD  . GLU A 1 651  ? 2.400   -31.590 18.584  1.00 81.04 651  A 1 
ATOM 5103 O OE1 . GLU A 1 651  ? 3.499   -31.596 17.979  1.00 72.57 651  A 1 
ATOM 5104 O OE2 . GLU A 1 651  ? 2.196   -32.189 19.666  1.00 74.54 651  A 1 
ATOM 5105 N N   . GLU A 1 652  ? -2.785  -29.751 19.962  1.00 89.43 652  A 1 
ATOM 5106 C CA  . GLU A 1 652  ? -4.067  -29.880 20.666  1.00 88.93 652  A 1 
ATOM 5107 C C   . GLU A 1 652  ? -5.237  -29.312 19.852  1.00 89.39 652  A 1 
ATOM 5108 O O   . GLU A 1 652  ? -6.272  -29.965 19.702  1.00 87.97 652  A 1 
ATOM 5109 C CB  . GLU A 1 652  ? -4.025  -29.131 21.998  1.00 88.68 652  A 1 
ATOM 5110 C CG  . GLU A 1 652  ? -3.121  -29.757 23.067  1.00 82.51 652  A 1 
ATOM 5111 C CD  . GLU A 1 652  ? -3.058  -28.886 24.332  1.00 82.72 652  A 1 
ATOM 5112 O OE1 . GLU A 1 652  ? -2.402  -29.335 25.297  1.00 74.17 652  A 1 
ATOM 5113 O OE2 . GLU A 1 652  ? -3.696  -27.796 24.353  1.00 77.70 652  A 1 
ATOM 5114 N N   . LEU A 1 653  ? -5.076  -28.101 19.327  1.00 89.05 653  A 1 
ATOM 5115 C CA  . LEU A 1 653  ? -6.097  -27.449 18.505  1.00 88.77 653  A 1 
ATOM 5116 C C   . LEU A 1 653  ? -6.350  -28.229 17.216  1.00 90.13 653  A 1 
ATOM 5117 O O   . LEU A 1 653  ? -7.501  -28.389 16.807  1.00 89.46 653  A 1 
ATOM 5118 C CB  . LEU A 1 653  ? -5.663  -26.011 18.183  1.00 88.30 653  A 1 
ATOM 5119 C CG  . LEU A 1 653  ? -5.769  -25.037 19.368  1.00 86.10 653  A 1 
ATOM 5120 C CD1 . LEU A 1 653  ? -5.039  -23.736 19.024  1.00 80.88 653  A 1 
ATOM 5121 C CD2 . LEU A 1 653  ? -7.225  -24.696 19.694  1.00 82.25 653  A 1 
ATOM 5122 N N   . GLU A 1 654  ? -5.296  -28.747 16.592  1.00 90.27 654  A 1 
ATOM 5123 C CA  . GLU A 1 654  ? -5.417  -29.576 15.396  1.00 89.28 654  A 1 
ATOM 5124 C C   . GLU A 1 654  ? -6.198  -30.863 15.686  1.00 89.57 654  A 1 
ATOM 5125 O O   . GLU A 1 654  ? -7.099  -31.220 14.920  1.00 88.49 654  A 1 
ATOM 5126 C CB  . GLU A 1 654  ? -4.017  -29.859 14.821  1.00 87.54 654  A 1 
ATOM 5127 C CG  . GLU A 1 654  ? -4.123  -30.520 13.444  1.00 77.73 654  A 1 
ATOM 5128 C CD  . GLU A 1 654  ? -2.786  -30.712 12.711  1.00 78.59 654  A 1 
ATOM 5129 O OE1 . GLU A 1 654  ? -2.854  -30.936 11.474  1.00 69.86 654  A 1 
ATOM 5130 O OE2 . GLU A 1 654  ? -1.724  -30.751 13.336  1.00 71.77 654  A 1 
ATOM 5131 N N   . ALA A 1 655  ? -5.921  -31.527 16.817  1.00 88.85 655  A 1 
ATOM 5132 C CA  . ALA A 1 655  ? -6.665  -32.704 17.262  1.00 88.62 655  A 1 
ATOM 5133 C C   . ALA A 1 655  ? -8.150  -32.385 17.516  1.00 88.92 655  A 1 
ATOM 5134 O O   . ALA A 1 655  ? -9.024  -33.080 16.992  1.00 87.63 655  A 1 
ATOM 5135 C CB  . ALA A 1 655  ? -5.977  -33.284 18.502  1.00 88.34 655  A 1 
ATOM 5136 N N   . GLN A 1 656  ? -8.441  -31.288 18.225  1.00 87.53 656  A 1 
ATOM 5137 C CA  . GLN A 1 656  ? -9.815  -30.838 18.482  1.00 86.73 656  A 1 
ATOM 5138 C C   . GLN A 1 656  ? -10.566 -30.496 17.188  1.00 87.35 656  A 1 
ATOM 5139 O O   . GLN A 1 656  ? -11.731 -30.860 17.026  1.00 86.27 656  A 1 
ATOM 5140 C CB  . GLN A 1 656  ? -9.799  -29.608 19.402  1.00 87.35 656  A 1 
ATOM 5141 C CG  . GLN A 1 656  ? -9.384  -29.937 20.846  1.00 84.75 656  A 1 
ATOM 5142 C CD  . GLN A 1 656  ? -9.224  -28.681 21.692  1.00 84.84 656  A 1 
ATOM 5143 O OE1 . GLN A 1 656  ? -9.903  -27.677 21.526  1.00 78.63 656  A 1 
ATOM 5144 N NE2 . GLN A 1 656  ? -8.320  -28.679 22.646  1.00 76.40 656  A 1 
ATOM 5145 N N   . ILE A 1 657  ? -9.909  -29.828 16.240  1.00 87.49 657  A 1 
ATOM 5146 C CA  . ILE A 1 657  ? -10.508 -29.514 14.936  1.00 86.98 657  A 1 
ATOM 5147 C C   . ILE A 1 657  ? -10.824 -30.802 14.169  1.00 87.08 657  A 1 
ATOM 5148 O O   . ILE A 1 657  ? -11.917 -30.928 13.619  1.00 85.68 657  A 1 
ATOM 5149 C CB  . ILE A 1 657  ? -9.601  -28.559 14.127  1.00 87.15 657  A 1 
ATOM 5150 C CG1 . ILE A 1 657  ? -9.575  -27.155 14.779  1.00 83.96 657  A 1 
ATOM 5151 C CG2 . ILE A 1 657  ? -10.090 -28.423 12.668  1.00 83.87 657  A 1 
ATOM 5152 C CD1 . ILE A 1 657  ? -8.394  -26.292 14.315  1.00 80.15 657  A 1 
ATOM 5153 N N   . ARG A 1 658  ? -9.906  -31.773 14.156  1.00 87.20 658  A 1 
ATOM 5154 C CA  . ARG A 1 658  ? -10.124 -33.078 13.506  1.00 86.20 658  A 1 
ATOM 5155 C C   . ARG A 1 658  ? -11.282 -33.849 14.130  1.00 85.80 658  A 1 
ATOM 5156 O O   . ARG A 1 658  ? -12.089 -34.414 13.399  1.00 84.42 658  A 1 
ATOM 5157 C CB  . ARG A 1 658  ? -8.843  -33.914 13.563  1.00 86.21 658  A 1 
ATOM 5158 C CG  . ARG A 1 658  ? -7.787  -33.431 12.568  1.00 84.26 658  A 1 
ATOM 5159 C CD  . ARG A 1 658  ? -6.509  -34.253 12.757  1.00 82.78 658  A 1 
ATOM 5160 N NE  . ARG A 1 658  ? -5.483  -33.896 11.762  1.00 79.36 658  A 1 
ATOM 5161 C CZ  . ARG A 1 658  ? -4.179  -33.861 11.954  1.00 76.75 658  A 1 
ATOM 5162 N NH1 . ARG A 1 658  ? -3.618  -34.272 13.055  1.00 69.37 658  A 1 
ATOM 5163 N NH2 . ARG A 1 658  ? -3.409  -33.378 11.030  1.00 70.46 658  A 1 
ATOM 5164 N N   . GLU A 1 659  ? -11.394 -33.817 15.456  1.00 85.98 659  A 1 
ATOM 5165 C CA  . GLU A 1 659  ? -12.508 -34.429 16.186  1.00 85.17 659  A 1 
ATOM 5166 C C   . GLU A 1 659  ? -13.845 -33.769 15.824  1.00 84.21 659  A 1 
ATOM 5167 O O   . GLU A 1 659  ? -14.775 -34.446 15.376  1.00 81.48 659  A 1 
ATOM 5168 C CB  . GLU A 1 659  ? -12.216 -34.346 17.693  1.00 85.13 659  A 1 
ATOM 5169 C CG  . GLU A 1 659  ? -13.270 -35.093 18.527  1.00 76.35 659  A 1 
ATOM 5170 C CD  . GLU A 1 659  ? -13.015 -35.009 20.042  1.00 75.59 659  A 1 
ATOM 5171 O OE1 . GLU A 1 659  ? -13.759 -35.702 20.774  1.00 66.93 659  A 1 
ATOM 5172 O OE2 . GLU A 1 659  ? -12.112 -34.250 20.456  1.00 69.76 659  A 1 
ATOM 5173 N N   . GLN A 1 660  ? -13.923 -32.434 15.914  1.00 85.68 660  A 1 
ATOM 5174 C CA  . GLN A 1 660  ? -15.139 -31.670 15.596  1.00 84.71 660  A 1 
ATOM 5175 C C   . GLN A 1 660  ? -15.570 -31.802 14.129  1.00 84.85 660  A 1 
ATOM 5176 O O   . GLN A 1 660  ? -16.754 -31.690 13.810  1.00 81.45 660  A 1 
ATOM 5177 C CB  . GLN A 1 660  ? -14.898 -30.185 15.927  1.00 84.38 660  A 1 
ATOM 5178 C CG  . GLN A 1 660  ? -14.820 -29.912 17.435  1.00 81.34 660  A 1 
ATOM 5179 C CD  . GLN A 1 660  ? -16.147 -30.101 18.154  1.00 80.70 660  A 1 
ATOM 5180 O OE1 . GLN A 1 660  ? -17.219 -29.849 17.623  1.00 73.18 660  A 1 
ATOM 5181 N NE2 . GLN A 1 660  ? -16.123 -30.531 19.394  1.00 71.02 660  A 1 
ATOM 5182 N N   . THR A 1 661  ? -14.613 -32.016 13.233  1.00 84.07 661  A 1 
ATOM 5183 C CA  . THR A 1 661  ? -14.878 -32.195 11.797  1.00 82.23 661  A 1 
ATOM 5184 C C   . THR A 1 661  ? -15.098 -33.653 11.390  1.00 82.17 661  A 1 
ATOM 5185 O O   . THR A 1 661  ? -15.474 -33.903 10.242  1.00 79.34 661  A 1 
ATOM 5186 C CB  . THR A 1 661  ? -13.783 -31.559 10.938  1.00 81.69 661  A 1 
ATOM 5187 O OG1 . THR A 1 661  ? -12.512 -32.079 11.226  1.00 76.17 661  A 1 
ATOM 5188 C CG2 . THR A 1 661  ? -13.720 -30.040 11.112  1.00 75.18 661  A 1 
ATOM 5189 N N   . ALA A 1 662  ? -14.870 -34.595 12.310  1.00 83.47 662  A 1 
ATOM 5190 C CA  . ALA A 1 662  ? -14.870 -36.033 12.058  1.00 82.63 662  A 1 
ATOM 5191 C C   . ALA A 1 662  ? -13.977 -36.433 10.862  1.00 83.74 662  A 1 
ATOM 5192 O O   . ALA A 1 662  ? -14.313 -37.331 10.087  1.00 80.12 662  A 1 
ATOM 5193 C CB  . ALA A 1 662  ? -16.315 -36.543 11.989  1.00 80.99 662  A 1 
ATOM 5194 N N   . ASP A 1 663  ? -12.839 -35.743 10.696  1.00 81.94 663  A 1 
ATOM 5195 C CA  . ASP A 1 663  ? -11.881 -35.979 9.614   1.00 82.13 663  A 1 
ATOM 5196 C C   . ASP A 1 663  ? -10.448 -36.112 10.167  1.00 83.33 663  A 1 
ATOM 5197 O O   . ASP A 1 663  ? -9.718  -35.126 10.273  1.00 80.36 663  A 1 
ATOM 5198 C CB  . ASP A 1 663  ? -12.012 -34.885 8.543   1.00 79.13 663  A 1 
ATOM 5199 C CG  . ASP A 1 663  ? -11.344 -35.282 7.225   1.00 75.80 663  A 1 
ATOM 5200 O OD1 . ASP A 1 663  ? -10.377 -36.078 7.244   1.00 71.63 663  A 1 
ATOM 5201 O OD2 . ASP A 1 663  ? -11.868 -34.834 6.165   1.00 71.32 663  A 1 
ATOM 5202 N N   . PRO A 1 664  ? -10.009 -37.334 10.521  1.00 83.77 664  A 1 
ATOM 5203 C CA  . PRO A 1 664  ? -8.678  -37.575 11.089  1.00 82.23 664  A 1 
ATOM 5204 C C   . PRO A 1 664  ? -7.523  -37.199 10.155  1.00 83.61 664  A 1 
ATOM 5205 O O   . PRO A 1 664  ? -6.400  -36.985 10.609  1.00 80.89 664  A 1 
ATOM 5206 C CB  . PRO A 1 664  ? -8.638  -39.074 11.412  1.00 81.33 664  A 1 
ATOM 5207 C CG  . PRO A 1 664  ? -10.104 -39.467 11.534  1.00 78.68 664  A 1 
ATOM 5208 C CD  . PRO A 1 664  ? -10.786 -38.558 10.525  1.00 82.22 664  A 1 
ATOM 5209 N N   . THR A 1 665  ? -7.776  -37.119 8.850   1.00 84.02 665  A 1 
ATOM 5210 C CA  . THR A 1 665  ? -6.767  -36.829 7.821   1.00 82.87 665  A 1 
ATOM 5211 C C   . THR A 1 665  ? -6.697  -35.349 7.443   1.00 83.80 665  A 1 
ATOM 5212 O O   . THR A 1 665  ? -5.839  -34.956 6.646   1.00 81.09 665  A 1 
ATOM 5213 C CB  . THR A 1 665  ? -6.978  -37.696 6.573   1.00 81.39 665  A 1 
ATOM 5214 O OG1 . THR A 1 665  ? -8.173  -37.386 5.902   1.00 76.37 665  A 1 
ATOM 5215 C CG2 . THR A 1 665  ? -6.993  -39.190 6.900   1.00 75.07 665  A 1 
ATOM 5216 N N   . LEU A 1 666  ? -7.563  -34.523 8.024   1.00 79.97 666  A 1 
ATOM 5217 C CA  . LEU A 1 666  ? -7.628  -33.099 7.723   1.00 80.33 666  A 1 
ATOM 5218 C C   . LEU A 1 666  ? -6.297  -32.403 8.033   1.00 82.01 666  A 1 
ATOM 5219 O O   . LEU A 1 666  ? -5.857  -32.342 9.182   1.00 79.38 666  A 1 
ATOM 5220 C CB  . LEU A 1 666  ? -8.793  -32.467 8.505   1.00 78.24 666  A 1 
ATOM 5221 C CG  . LEU A 1 666  ? -8.914  -30.943 8.349   1.00 75.69 666  A 1 
ATOM 5222 C CD1 . LEU A 1 666  ? -9.145  -30.517 6.903   1.00 70.04 666  A 1 
ATOM 5223 C CD2 . LEU A 1 666  ? -10.077 -30.433 9.196   1.00 71.97 666  A 1 
ATOM 5224 N N   . ASN A 1 667  ? -5.699  -31.805 7.012   1.00 81.20 667  A 1 
ATOM 5225 C CA  . ASN A 1 667  ? -4.618  -30.848 7.185   1.00 80.91 667  A 1 
ATOM 5226 C C   . ASN A 1 667  ? -5.211  -29.448 7.403   1.00 81.75 667  A 1 
ATOM 5227 O O   . ASN A 1 667  ? -5.606  -28.779 6.441   1.00 80.39 667  A 1 
ATOM 5228 C CB  . ASN A 1 667  ? -3.672  -30.928 5.978   1.00 78.80 667  A 1 
ATOM 5229 C CG  . ASN A 1 667  ? -2.494  -29.979 6.083   1.00 76.19 667  A 1 
ATOM 5230 O OD1 . ASN A 1 667  ? -2.381  -29.139 6.958   1.00 72.39 667  A 1 
ATOM 5231 N ND2 . ASN A 1 667  ? -1.563  -30.065 5.165   1.00 70.49 667  A 1 
ATOM 5232 N N   . VAL A 1 668  ? -5.229  -28.986 8.656   1.00 81.16 668  A 1 
ATOM 5233 C CA  . VAL A 1 668  ? -5.782  -27.679 9.056   1.00 81.28 668  A 1 
ATOM 5234 C C   . VAL A 1 668  ? -5.054  -26.508 8.374   1.00 81.84 668  A 1 
ATOM 5235 O O   . VAL A 1 668  ? -5.651  -25.460 8.115   1.00 79.21 668  A 1 
ATOM 5236 C CB  . VAL A 1 668  ? -5.749  -27.537 10.592  1.00 80.07 668  A 1 
ATOM 5237 C CG1 . VAL A 1 668  ? -6.431  -26.249 11.061  1.00 73.39 668  A 1 
ATOM 5238 C CG2 . VAL A 1 668  ? -6.471  -28.710 11.274  1.00 74.31 668  A 1 
ATOM 5239 N N   . ASN A 1 669  ? -3.785  -26.694 7.993   1.00 81.55 669  A 1 
ATOM 5240 C CA  . ASN A 1 669  ? -3.005  -25.705 7.247   1.00 79.32 669  A 1 
ATOM 5241 C C   . ASN A 1 669  ? -3.430  -25.559 5.783   1.00 78.96 669  A 1 
ATOM 5242 O O   . ASN A 1 669  ? -3.143  -24.540 5.151   1.00 75.89 669  A 1 
ATOM 5243 C CB  . ASN A 1 669  ? -1.519  -26.090 7.330   1.00 77.99 669  A 1 
ATOM 5244 C CG  . ASN A 1 669  ? -1.029  -26.013 8.754   1.00 74.51 669  A 1 
ATOM 5245 O OD1 . ASN A 1 669  ? -1.249  -25.021 9.416   1.00 69.04 669  A 1 
ATOM 5246 N ND2 . ASN A 1 669  ? -0.346  -27.009 9.260   1.00 67.63 669  A 1 
ATOM 5247 N N   . SER A 1 670  ? -4.102  -26.560 5.235   1.00 75.80 670  A 1 
ATOM 5248 C CA  . SER A 1 670  ? -4.594  -26.519 3.865   1.00 75.13 670  A 1 
ATOM 5249 C C   . SER A 1 670  ? -5.928  -25.786 3.817   1.00 76.58 670  A 1 
ATOM 5250 O O   . SER A 1 670  ? -6.979  -26.357 4.100   1.00 75.07 670  A 1 
ATOM 5251 C CB  . SER A 1 670  ? -4.710  -27.936 3.312   1.00 72.46 670  A 1 
ATOM 5252 O OG  . SER A 1 670  ? -5.201  -27.913 1.982   1.00 65.36 670  A 1 
ATOM 5253 N N   . ALA A 1 671  ? -5.903  -24.526 3.370   1.00 73.87 671  A 1 
ATOM 5254 C CA  . ALA A 1 671  ? -7.125  -23.744 3.170   1.00 72.79 671  A 1 
ATOM 5255 C C   . ALA A 1 671  ? -8.150  -24.458 2.273   1.00 74.61 671  A 1 
ATOM 5256 O O   . ALA A 1 671  ? -9.357  -24.322 2.486   1.00 71.90 671  A 1 
ATOM 5257 C CB  . ALA A 1 671  ? -6.728  -22.388 2.570   1.00 69.33 671  A 1 
ATOM 5258 N N   . LYS A 1 672  ? -7.674  -25.253 1.307   1.00 73.65 672  A 1 
ATOM 5259 C CA  . LYS A 1 672  ? -8.525  -26.071 0.436   1.00 73.71 672  A 1 
ATOM 5260 C C   . LYS A 1 672  ? -9.257  -27.157 1.225   1.00 75.89 672  A 1 
ATOM 5261 O O   . LYS A 1 672  ? -10.483 -27.171 1.217   1.00 73.24 672  A 1 
ATOM 5262 C CB  . LYS A 1 672  ? -7.688  -26.654 -0.715  1.00 69.79 672  A 1 
ATOM 5263 C CG  . LYS A 1 672  ? -8.569  -27.477 -1.663  1.00 62.23 672  A 1 
ATOM 5264 C CD  . LYS A 1 672  ? -7.767  -28.124 -2.797  1.00 61.49 672  A 1 
ATOM 5265 C CE  . LYS A 1 672  ? -8.721  -29.038 -3.570  1.00 53.89 672  A 1 
ATOM 5266 N NZ  . LYS A 1 672  ? -8.030  -29.840 -4.611  1.00 48.73 672  A 1 
ATOM 5267 N N   . GLN A 1 673  ? -8.518  -28.012 1.921   1.00 76.31 673  A 1 
ATOM 5268 C CA  . GLN A 1 673  ? -9.108  -29.125 2.681   1.00 77.95 673  A 1 
ATOM 5269 C C   . GLN A 1 673  ? -10.025 -28.614 3.796   1.00 79.85 673  A 1 
ATOM 5270 O O   . GLN A 1 673  ? -11.149 -29.081 3.947   1.00 78.62 673  A 1 
ATOM 5271 C CB  . GLN A 1 673  ? -8.008  -30.002 3.291   1.00 77.12 673  A 1 
ATOM 5272 C CG  . GLN A 1 673  ? -7.190  -30.770 2.242   1.00 73.89 673  A 1 
ATOM 5273 C CD  . GLN A 1 673  ? -6.139  -31.671 2.884   1.00 73.78 673  A 1 
ATOM 5274 O OE1 . GLN A 1 673  ? -6.078  -31.865 4.085   1.00 66.62 673  A 1 
ATOM 5275 N NE2 . GLN A 1 673  ? -5.252  -32.252 2.113   1.00 67.15 673  A 1 
ATOM 5276 N N   . LEU A 1 674  ? -9.568  -27.596 4.528   1.00 77.44 674  A 1 
ATOM 5277 C CA  . LEU A 1 674  ? -10.362 -26.964 5.573   1.00 77.97 674  A 1 
ATOM 5278 C C   . LEU A 1 674  ? -11.669 -26.387 5.011   1.00 78.54 674  A 1 
ATOM 5279 O O   . LEU A 1 674  ? -12.735 -26.608 5.574   1.00 76.19 674  A 1 
ATOM 5280 C CB  . LEU A 1 674  ? -9.498  -25.886 6.246   1.00 77.17 674  A 1 
ATOM 5281 C CG  . LEU A 1 674  ? -10.193 -25.201 7.433   1.00 72.90 674  A 1 
ATOM 5282 C CD1 . LEU A 1 674  ? -10.419 -26.164 8.600   1.00 67.39 674  A 1 
ATOM 5283 C CD2 . LEU A 1 674  ? -9.327  -24.039 7.910   1.00 67.71 674  A 1 
ATOM 5284 N N   . GLY A 1 675  ? -11.603 -25.685 3.884   1.00 76.94 675  A 1 
ATOM 5285 C CA  . GLY A 1 675  ? -12.782 -25.147 3.216   1.00 75.64 675  A 1 
ATOM 5286 C C   . GLY A 1 675  ? -13.757 -26.233 2.752   1.00 77.08 675  A 1 
ATOM 5287 O O   . GLY A 1 675  ? -14.963 -26.088 2.940   1.00 75.65 675  A 1 
ATOM 5288 N N   . GLU A 1 676  ? -13.257 -27.331 2.191   1.00 74.60 676  A 1 
ATOM 5289 C CA  . GLU A 1 676  ? -14.077 -28.478 1.782   1.00 74.79 676  A 1 
ATOM 5290 C C   . GLU A 1 676  ? -14.802 -29.100 2.985   1.00 76.33 676  A 1 
ATOM 5291 O O   . GLU A 1 676  ? -16.010 -29.344 2.922   1.00 74.55 676  A 1 
ATOM 5292 C CB  . GLU A 1 676  ? -13.203 -29.518 1.056   1.00 72.23 676  A 1 
ATOM 5293 C CG  . GLU A 1 676  ? -12.828 -29.072 -0.373  1.00 64.76 676  A 1 
ATOM 5294 C CD  . GLU A 1 676  ? -11.766 -29.951 -1.063  1.00 61.76 676  A 1 
ATOM 5295 O OE1 . GLU A 1 676  ? -11.381 -29.604 -2.213  1.00 55.44 676  A 1 
ATOM 5296 O OE2 . GLU A 1 676  ? -11.286 -30.925 -0.450  1.00 56.12 676  A 1 
ATOM 5297 N N   . VAL A 1 677  ? -14.106 -29.267 4.105   1.00 79.66 677  A 1 
ATOM 5298 C CA  . VAL A 1 677  ? -14.715 -29.820 5.322   1.00 80.06 677  A 1 
ATOM 5299 C C   . VAL A 1 677  ? -15.750 -28.862 5.924   1.00 81.26 677  A 1 
ATOM 5300 O O   . VAL A 1 677  ? -16.897 -29.255 6.139   1.00 80.06 677  A 1 
ATOM 5301 C CB  . VAL A 1 677  ? -13.621 -30.219 6.326   1.00 78.92 677  A 1 
ATOM 5302 C CG1 . VAL A 1 677  ? -14.220 -30.649 7.664   1.00 70.81 677  A 1 
ATOM 5303 C CG2 . VAL A 1 677  ? -12.822 -31.413 5.792   1.00 71.83 677  A 1 
ATOM 5304 N N   . LEU A 1 678  ? -15.395 -27.595 6.144   1.00 77.18 678  A 1 
ATOM 5305 C CA  . LEU A 1 678  ? -16.282 -26.624 6.797   1.00 76.29 678  A 1 
ATOM 5306 C C   . LEU A 1 678  ? -17.523 -26.290 5.959   1.00 76.37 678  A 1 
ATOM 5307 O O   . LEU A 1 678  ? -18.610 -26.103 6.509   1.00 73.95 678  A 1 
ATOM 5308 C CB  . LEU A 1 678  ? -15.501 -25.340 7.117   1.00 75.54 678  A 1 
ATOM 5309 C CG  . LEU A 1 678  ? -14.366 -25.474 8.149   1.00 73.79 678  A 1 
ATOM 5310 C CD1 . LEU A 1 678  ? -13.688 -24.114 8.316   1.00 69.80 678  A 1 
ATOM 5311 C CD2 . LEU A 1 678  ? -14.849 -25.946 9.517   1.00 69.39 678  A 1 
ATOM 5312 N N   . PHE A 1 679  ? -17.375 -26.202 4.641   1.00 78.44 679  A 1 
ATOM 5313 C CA  . PHE A 1 679  ? -18.427 -25.661 3.783   1.00 77.09 679  A 1 
ATOM 5314 C C   . PHE A 1 679  ? -19.092 -26.691 2.871   1.00 76.84 679  A 1 
ATOM 5315 O O   . PHE A 1 679  ? -20.289 -26.561 2.629   1.00 73.23 679  A 1 
ATOM 5316 C CB  . PHE A 1 679  ? -17.883 -24.462 3.003   1.00 74.94 679  A 1 
ATOM 5317 C CG  . PHE A 1 679  ? -17.243 -23.381 3.860   1.00 73.77 679  A 1 
ATOM 5318 C CD1 . PHE A 1 679  ? -17.914 -22.866 4.983   1.00 69.10 679  A 1 
ATOM 5319 C CD2 . PHE A 1 679  ? -15.964 -22.895 3.536   1.00 69.84 679  A 1 
ATOM 5320 C CE1 . PHE A 1 679  ? -17.309 -21.878 5.777   1.00 68.12 679  A 1 
ATOM 5321 C CE2 . PHE A 1 679  ? -15.364 -21.905 4.329   1.00 68.36 679  A 1 
ATOM 5322 C CZ  . PHE A 1 679  ? -16.034 -21.396 5.450   1.00 70.44 679  A 1 
ATOM 5323 N N   . ALA A 1 680  ? -18.368 -27.720 2.403   1.00 77.47 680  A 1 
ATOM 5324 C CA  . ALA A 1 680  ? -18.986 -28.786 1.612   1.00 76.16 680  A 1 
ATOM 5325 C C   . ALA A 1 680  ? -19.564 -29.897 2.497   1.00 76.77 680  A 1 
ATOM 5326 O O   . ALA A 1 680  ? -20.723 -30.277 2.310   1.00 73.91 680  A 1 
ATOM 5327 C CB  . ALA A 1 680  ? -18.004 -29.333 0.564   1.00 73.85 680  A 1 
ATOM 5328 N N   . LYS A 1 681  ? -18.783 -30.401 3.484   1.00 77.60 681  A 1 
ATOM 5329 C CA  . LYS A 1 681  ? -19.251 -31.480 4.375   1.00 77.02 681  A 1 
ATOM 5330 C C   . LYS A 1 681  ? -20.189 -30.944 5.466   1.00 77.93 681  A 1 
ATOM 5331 O O   . LYS A 1 681  ? -21.324 -31.399 5.569   1.00 75.25 681  A 1 
ATOM 5332 C CB  . LYS A 1 681  ? -18.072 -32.270 4.981   1.00 74.71 681  A 1 
ATOM 5333 C CG  . LYS A 1 681  ? -17.171 -33.007 3.970   1.00 66.49 681  A 1 
ATOM 5334 C CD  . LYS A 1 681  ? -16.053 -33.773 4.717   1.00 64.50 681  A 1 
ATOM 5335 C CE  . LYS A 1 681  ? -15.079 -34.507 3.785   1.00 56.38 681  A 1 
ATOM 5336 N NZ  . LYS A 1 681  ? -13.969 -35.163 4.546   1.00 51.31 681  A 1 
ATOM 5337 N N   . MET A 1 682  ? -19.743 -29.944 6.235   1.00 73.51 682  A 1 
ATOM 5338 C CA  . MET A 1 682  ? -20.492 -29.415 7.391   1.00 73.63 682  A 1 
ATOM 5339 C C   . MET A 1 682  ? -21.515 -28.323 7.036   1.00 73.75 682  A 1 
ATOM 5340 O O   . MET A 1 682  ? -22.371 -27.990 7.855   1.00 70.91 682  A 1 
ATOM 5341 C CB  . MET A 1 682  ? -19.520 -28.898 8.461   1.00 74.32 682  A 1 
ATOM 5342 C CG  . MET A 1 682  ? -18.542 -29.961 8.968   1.00 73.30 682  A 1 
ATOM 5343 S SD  . MET A 1 682  ? -17.356 -29.319 10.171  1.00 74.36 682  A 1 
ATOM 5344 C CE  . MET A 1 682  ? -18.414 -29.169 11.634  1.00 64.50 682  A 1 
ATOM 5345 N N   . ARG A 1 683  ? -21.438 -27.736 5.846   1.00 76.11 683  A 1 
ATOM 5346 C CA  . ARG A 1 683  ? -22.346 -26.688 5.331   1.00 75.85 683  A 1 
ATOM 5347 C C   . ARG A 1 683  ? -22.509 -25.465 6.252   1.00 76.63 683  A 1 
ATOM 5348 O O   . ARG A 1 683  ? -23.570 -24.840 6.286   1.00 71.94 683  A 1 
ATOM 5349 C CB  . ARG A 1 683  ? -23.695 -27.297 4.914   1.00 72.10 683  A 1 
ATOM 5350 C CG  . ARG A 1 683  ? -23.566 -28.329 3.791   1.00 67.93 683  A 1 
ATOM 5351 C CD  . ARG A 1 683  ? -24.962 -28.716 3.303   1.00 65.75 683  A 1 
ATOM 5352 N NE  . ARG A 1 683  ? -24.905 -29.644 2.163   1.00 58.68 683  A 1 
ATOM 5353 C CZ  . ARG A 1 683  ? -25.917 -29.991 1.389   1.00 50.73 683  A 1 
ATOM 5354 N NH1 . ARG A 1 683  ? -27.124 -29.539 1.592   1.00 47.69 683  A 1 
ATOM 5355 N NH2 . ARG A 1 683  ? -25.732 -30.805 0.387   1.00 46.20 683  A 1 
ATOM 5356 N N   . LEU A 1 684  ? -21.465 -25.064 6.959   1.00 70.63 684  A 1 
ATOM 5357 C CA  . LEU A 1 684  ? -21.529 -23.995 7.968   1.00 69.20 684  A 1 
ATOM 5358 C C   . LEU A 1 684  ? -21.857 -22.612 7.383   1.00 68.35 684  A 1 
ATOM 5359 O O   . LEU A 1 684  ? -22.397 -21.757 8.083   1.00 64.10 684  A 1 
ATOM 5360 C CB  . LEU A 1 684  ? -20.216 -23.954 8.766   1.00 67.59 684  A 1 
ATOM 5361 C CG  . LEU A 1 684  ? -19.891 -25.248 9.530   1.00 66.32 684  A 1 
ATOM 5362 C CD1 . LEU A 1 684  ? -18.602 -25.057 10.323  1.00 62.40 684  A 1 
ATOM 5363 C CD2 . LEU A 1 684  ? -20.998 -25.660 10.500  1.00 63.36 684  A 1 
ATOM 5364 N N   . ALA A 1 685  ? -21.593 -22.384 6.104   1.00 70.36 685  A 1 
ATOM 5365 C CA  . ALA A 1 685  ? -21.913 -21.129 5.413   1.00 66.16 685  A 1 
ATOM 5366 C C   . ALA A 1 685  ? -23.277 -21.135 4.689   1.00 65.77 685  A 1 
ATOM 5367 O O   . ALA A 1 685  ? -23.626 -20.157 4.031   1.00 60.68 685  A 1 
ATOM 5368 C CB  . ALA A 1 685  ? -20.749 -20.777 4.488   1.00 62.07 685  A 1 
ATOM 5369 N N   . GLY A 1 686  ? -24.071 -22.200 4.820   1.00 67.16 686  A 1 
ATOM 5370 C CA  . GLY A 1 686  ? -25.321 -22.381 4.081   1.00 65.56 686  A 1 
ATOM 5371 C C   . GLY A 1 686  ? -25.093 -22.709 2.599   1.00 67.57 686  A 1 
ATOM 5372 O O   . GLY A 1 686  ? -24.034 -23.206 2.221   1.00 61.76 686  A 1 
ATOM 5373 N N   . ASP A 1 687  ? -26.084 -22.397 1.755   1.00 60.80 687  A 1 
ATOM 5374 C CA  . ASP A 1 687  ? -26.088 -22.808 0.338   1.00 60.89 687  A 1 
ATOM 5375 C C   . ASP A 1 687  ? -25.163 -21.977 -0.574  1.00 61.47 687  A 1 
ATOM 5376 O O   . ASP A 1 687  ? -24.946 -22.335 -1.732  1.00 57.18 687  A 1 
ATOM 5377 C CB  . ASP A 1 687  ? -27.532 -22.768 -0.195  1.00 56.16 687  A 1 
ATOM 5378 C CG  . ASP A 1 687  ? -28.484 -23.663 0.598   1.00 52.21 687  A 1 
ATOM 5379 O OD1 . ASP A 1 687  ? -28.062 -24.777 0.979   1.00 48.03 687  A 1 
ATOM 5380 O OD2 . ASP A 1 687  ? -29.607 -23.185 0.864   1.00 47.92 687  A 1 
ATOM 5381 N N   . LYS A 1 688  ? -24.606 -20.864 -0.077  1.00 64.22 688  A 1 
ATOM 5382 C CA  . LYS A 1 688  ? -23.736 -19.962 -0.860  1.00 64.30 688  A 1 
ATOM 5383 C C   . LYS A 1 688  ? -22.468 -19.577 -0.082  1.00 66.92 688  A 1 
ATOM 5384 O O   . LYS A 1 688  ? -22.317 -18.412 0.309   1.00 61.55 688  A 1 
ATOM 5385 C CB  . LYS A 1 688  ? -24.538 -18.736 -1.354  1.00 57.40 688  A 1 
ATOM 5386 C CG  . LYS A 1 688  ? -25.620 -19.101 -2.380  1.00 49.95 688  A 1 
ATOM 5387 C CD  . LYS A 1 688  ? -26.310 -17.852 -2.962  1.00 45.10 688  A 1 
ATOM 5388 C CE  . LYS A 1 688  ? -27.376 -18.281 -3.979  1.00 40.20 688  A 1 
ATOM 5389 N NZ  . LYS A 1 688  ? -28.100 -17.129 -4.586  1.00 34.42 688  A 1 
ATOM 5390 N N   . PRO A 1 689  ? -21.544 -20.512 0.161   1.00 58.14 689  A 1 
ATOM 5391 C CA  . PRO A 1 689  ? -20.277 -20.201 0.815   1.00 56.90 689  A 1 
ATOM 5392 C C   . PRO A 1 689  ? -19.426 -19.250 -0.038  1.00 58.94 689  A 1 
ATOM 5393 O O   . PRO A 1 689  ? -19.419 -19.327 -1.269  1.00 57.96 689  A 1 
ATOM 5394 C CB  . PRO A 1 689  ? -19.589 -21.547 1.040   1.00 53.46 689  A 1 
ATOM 5395 C CG  . PRO A 1 689  ? -20.159 -22.427 -0.068  1.00 53.06 689  A 1 
ATOM 5396 C CD  . PRO A 1 689  ? -21.581 -21.910 -0.233  1.00 58.88 689  A 1 
ATOM 5397 N N   . ARG A 1 690  ? -18.674 -18.359 0.607   1.00 56.46 690  A 1 
ATOM 5398 C CA  . ARG A 1 690  ? -17.725 -17.460 -0.073  1.00 57.82 690  A 1 
ATOM 5399 C C   . ARG A 1 690  ? -16.582 -18.295 -0.666  1.00 57.89 690  A 1 
ATOM 5400 O O   . ARG A 1 690  ? -16.008 -19.140 0.011   1.00 55.80 690  A 1 
ATOM 5401 C CB  . ARG A 1 690  ? -17.254 -16.364 0.909   1.00 54.50 690  A 1 
ATOM 5402 C CG  . ARG A 1 690  ? -16.428 -15.230 0.275   1.00 48.92 690  A 1 
ATOM 5403 C CD  . ARG A 1 690  ? -16.115 -14.143 1.325   1.00 48.62 690  A 1 
ATOM 5404 N NE  . ARG A 1 690  ? -15.235 -13.057 0.832   1.00 44.32 690  A 1 
ATOM 5405 C CZ  . ARG A 1 690  ? -14.760 -12.047 1.566   1.00 40.54 690  A 1 
ATOM 5406 N NH1 . ARG A 1 690  ? -15.071 -11.873 2.813   1.00 39.39 690  A 1 
ATOM 5407 N NH2 . ARG A 1 690  ? -13.939 -11.176 1.068   1.00 38.01 690  A 1 
ATOM 5408 N N   . MET A 1 691  ? -16.260 -18.064 -1.937  1.00 59.17 691  A 1 
ATOM 5409 C CA  . MET A 1 691  ? -15.208 -18.792 -2.662  1.00 59.47 691  A 1 
ATOM 5410 C C   . MET A 1 691  ? -14.002 -17.881 -2.924  1.00 59.93 691  A 1 
ATOM 5411 O O   . MET A 1 691  ? -14.152 -16.669 -3.106  1.00 57.81 691  A 1 
ATOM 5412 C CB  . MET A 1 691  ? -15.754 -19.365 -3.983  1.00 56.98 691  A 1 
ATOM 5413 C CG  . MET A 1 691  ? -16.956 -20.314 -3.819  1.00 51.26 691  A 1 
ATOM 5414 S SD  . MET A 1 691  ? -16.653 -21.860 -2.927  1.00 48.28 691  A 1 
ATOM 5415 C CE  . MET A 1 691  ? -15.732 -22.802 -4.171  1.00 46.27 691  A 1 
ATOM 5416 N N   . THR A 1 692  ? -12.808 -18.465 -2.970  1.00 57.51 692  A 1 
ATOM 5417 C CA  . THR A 1 692  ? -11.569 -17.802 -3.388  1.00 55.39 692  A 1 
ATOM 5418 C C   . THR A 1 692  ? -11.496 -17.651 -4.908  1.00 54.96 692  A 1 
ATOM 5419 O O   . THR A 1 692  ? -12.265 -18.260 -5.660  1.00 52.81 692  A 1 
ATOM 5420 C CB  . THR A 1 692  ? -10.313 -18.556 -2.915  1.00 51.76 692  A 1 
ATOM 5421 O OG1 . THR A 1 692  ? -10.190 -19.778 -3.602  1.00 49.02 692  A 1 
ATOM 5422 C CG2 . THR A 1 692  ? -10.287 -18.836 -1.415  1.00 47.42 692  A 1 
ATOM 5423 N N   . LYS A 1 693  ? -10.501 -16.897 -5.361  1.00 51.21 693  A 1 
ATOM 5424 C CA  . LYS A 1 693  ? -10.146 -16.711 -6.780  1.00 50.23 693  A 1 
ATOM 5425 C C   . LYS A 1 693  ? -9.968  -18.042 -7.534  1.00 51.41 693  A 1 
ATOM 5426 O O   . LYS A 1 693  ? -10.443 -18.184 -8.651  1.00 49.05 693  A 1 
ATOM 5427 C CB  . LYS A 1 693  ? -8.872  -15.850 -6.877  1.00 45.60 693  A 1 
ATOM 5428 C CG  . LYS A 1 693  ? -9.029  -14.475 -6.213  1.00 40.73 693  A 1 
ATOM 5429 C CD  . LYS A 1 693  ? -7.901  -13.515 -6.615  1.00 37.07 693  A 1 
ATOM 5430 C CE  . LYS A 1 693  ? -8.160  -12.109 -6.067  1.00 32.66 693  A 1 
ATOM 5431 N NZ  . LYS A 1 693  ? -7.178  -11.136 -6.621  1.00 28.99 693  A 1 
ATOM 5432 N N   . THR A 1 694  ? -9.375  -19.037 -6.884  1.00 53.39 694  A 1 
ATOM 5433 C CA  . THR A 1 694  ? -9.063  -20.363 -7.451  1.00 53.82 694  A 1 
ATOM 5434 C C   . THR A 1 694  ? -10.205 -21.389 -7.330  1.00 55.72 694  A 1 
ATOM 5435 O O   . THR A 1 694  ? -9.965  -22.586 -7.433  1.00 52.84 694  A 1 
ATOM 5436 C CB  . THR A 1 694  ? -7.773  -20.902 -6.819  1.00 49.65 694  A 1 
ATOM 5437 O OG1 . THR A 1 694  ? -7.877  -20.874 -5.413  1.00 46.10 694  A 1 
ATOM 5438 C CG2 . THR A 1 694  ? -6.561  -20.048 -7.186  1.00 44.83 694  A 1 
ATOM 5439 N N   . ARG A 1 695  ? -11.440 -20.940 -7.111  1.00 54.65 695  A 1 
ATOM 5440 C CA  . ARG A 1 695  ? -12.630 -21.788 -6.879  1.00 56.57 695  A 1 
ATOM 5441 C C   . ARG A 1 695  ? -12.549 -22.673 -5.625  1.00 60.79 695  A 1 
ATOM 5442 O O   . ARG A 1 695  ? -13.286 -23.649 -5.516  1.00 57.85 695  A 1 
ATOM 5443 C CB  . ARG A 1 695  ? -13.010 -22.622 -8.121  1.00 51.18 695  A 1 
ATOM 5444 C CG  . ARG A 1 695  ? -13.312 -21.808 -9.377  1.00 43.85 695  A 1 
ATOM 5445 C CD  . ARG A 1 695  ? -13.767 -22.785 -10.475 1.00 39.81 695  A 1 
ATOM 5446 N NE  . ARG A 1 695  ? -14.206 -22.086 -11.697 1.00 35.83 695  A 1 
ATOM 5447 C CZ  . ARG A 1 695  ? -14.776 -22.647 -12.752 1.00 31.61 695  A 1 
ATOM 5448 N NH1 . ARG A 1 695  ? -14.995 -23.930 -12.823 1.00 30.74 695  A 1 
ATOM 5449 N NH2 . ARG A 1 695  ? -15.146 -21.925 -13.770 1.00 31.48 695  A 1 
ATOM 5450 N N   . GLN A 1 696  ? -11.692 -22.340 -4.688  1.00 57.03 696  A 1 
ATOM 5451 C CA  . GLN A 1 696  ? -11.658 -22.974 -3.374  1.00 59.49 696  A 1 
ATOM 5452 C C   . GLN A 1 696  ? -12.581 -22.214 -2.415  1.00 62.99 696  A 1 
ATOM 5453 O O   . GLN A 1 696  ? -12.872 -21.040 -2.627  1.00 61.50 696  A 1 
ATOM 5454 C CB  . GLN A 1 696  ? -10.218 -23.031 -2.855  1.00 57.23 696  A 1 
ATOM 5455 C CG  . GLN A 1 696  ? -9.318  -23.860 -3.782  1.00 53.13 696  A 1 
ATOM 5456 C CD  . GLN A 1 696  ? -7.865  -23.911 -3.330  1.00 50.91 696  A 1 
ATOM 5457 O OE1 . GLN A 1 696  ? -7.451  -23.318 -2.356  1.00 47.69 696  A 1 
ATOM 5458 N NE2 . GLN A 1 696  ? -7.020  -24.632 -4.031  1.00 47.28 696  A 1 
ATOM 5459 N N   . TYR A 1 697  ? -13.036 -22.863 -1.359  1.00 62.30 697  A 1 
ATOM 5460 C CA  . TYR A 1 697  ? -13.792 -22.178 -0.313  1.00 63.93 697  A 1 
ATOM 5461 C C   . TYR A 1 697  ? -12.924 -21.136 0.395   1.00 67.13 697  A 1 
ATOM 5462 O O   . TYR A 1 697  ? -11.779 -21.411 0.754   1.00 63.23 697  A 1 
ATOM 5463 C CB  . TYR A 1 697  ? -14.347 -23.207 0.669   1.00 59.97 697  A 1 
ATOM 5464 C CG  . TYR A 1 697  ? -15.391 -24.118 0.057   1.00 60.73 697  A 1 
ATOM 5465 C CD1 . TYR A 1 697  ? -16.663 -23.608 -0.248  1.00 54.40 697  A 1 
ATOM 5466 C CD2 . TYR A 1 697  ? -15.092 -25.468 -0.212  1.00 54.18 697  A 1 
ATOM 5467 C CE1 . TYR A 1 697  ? -17.644 -24.442 -0.813  1.00 53.24 697  A 1 
ATOM 5468 C CE2 . TYR A 1 697  ? -16.073 -26.305 -0.775  1.00 54.80 697  A 1 
ATOM 5469 C CZ  . TYR A 1 697  ? -17.352 -25.794 -1.074  1.00 61.29 697  A 1 
ATOM 5470 O OH  . TYR A 1 697  ? -18.304 -26.599 -1.608  1.00 56.27 697  A 1 
ATOM 5471 N N   . SER A 1 698  ? -13.469 -19.929 0.595   1.00 63.40 698  A 1 
ATOM 5472 C CA  . SER A 1 698  ? -12.755 -18.880 1.317   1.00 64.36 698  A 1 
ATOM 5473 C C   . SER A 1 698  ? -12.765 -19.184 2.804   1.00 66.78 698  A 1 
ATOM 5474 O O   . SER A 1 698  ? -13.827 -19.297 3.418   1.00 64.64 698  A 1 
ATOM 5475 C CB  . SER A 1 698  ? -13.329 -17.491 1.062   1.00 60.60 698  A 1 
ATOM 5476 O OG  . SER A 1 698  ? -12.278 -16.564 1.221   1.00 53.92 698  A 1 
ATOM 5477 N N   . THR A 1 699  ? -11.591 -19.324 3.365   1.00 68.20 699  A 1 
ATOM 5478 C CA  . THR A 1 699  ? -11.392 -19.537 4.795   1.00 67.71 699  A 1 
ATOM 5479 C C   . THR A 1 699  ? -10.615 -18.381 5.414   1.00 69.51 699  A 1 
ATOM 5480 O O   . THR A 1 699  ? -9.989  -18.564 6.441   1.00 66.06 699  A 1 
ATOM 5481 C CB  . THR A 1 699  ? -10.720 -20.896 5.083   1.00 64.09 699  A 1 
ATOM 5482 O OG1 . THR A 1 699  ? -9.457  -20.976 4.457   1.00 61.12 699  A 1 
ATOM 5483 C CG2 . THR A 1 699  ? -11.541 -22.081 4.588   1.00 57.67 699  A 1 
ATOM 5484 N N   . ASP A 1 700  ? -10.602 -17.205 4.776   1.00 65.17 700  A 1 
ATOM 5485 C CA  . ASP A 1 700  ? -9.956  -16.021 5.347   1.00 64.28 700  A 1 
ATOM 5486 C C   . ASP A 1 700  ? -10.582 -15.634 6.696   1.00 66.47 700  A 1 
ATOM 5487 O O   . ASP A 1 700  ? -11.686 -16.053 7.042   1.00 64.84 700  A 1 
ATOM 5488 C CB  . ASP A 1 700  ? -9.954  -14.855 4.343   1.00 59.99 700  A 1 
ATOM 5489 C CG  . ASP A 1 700  ? -11.360 -14.435 3.899   1.00 55.32 700  A 1 
ATOM 5490 O OD1 . ASP A 1 700  ? -12.183 -14.094 4.761   1.00 51.26 700  A 1 
ATOM 5491 O OD2 . ASP A 1 700  ? -11.648 -14.523 2.680   1.00 51.91 700  A 1 
ATOM 5492 N N   . GLU A 1 701  ? -9.837  -14.856 7.463   1.00 61.47 701  A 1 
ATOM 5493 C CA  . GLU A 1 701  ? -10.206 -14.479 8.825   1.00 61.03 701  A 1 
ATOM 5494 C C   . GLU A 1 701  ? -11.550 -13.743 8.875   1.00 63.10 701  A 1 
ATOM 5495 O O   . GLU A 1 701  ? -12.392 -14.081 9.699   1.00 61.66 701  A 1 
ATOM 5496 C CB  . GLU A 1 701  ? -9.058  -13.636 9.394   1.00 58.37 701  A 1 
ATOM 5497 C CG  . GLU A 1 701  ? -9.189  -13.370 10.897  1.00 51.68 701  A 1 
ATOM 5498 C CD  . GLU A 1 701  ? -7.985  -12.596 11.458  1.00 48.42 701  A 1 
ATOM 5499 O OE1 . GLU A 1 701  ? -8.127  -12.058 12.576  1.00 44.99 701  A 1 
ATOM 5500 O OE2 . GLU A 1 701  ? -6.937  -12.536 10.769  1.00 45.61 701  A 1 
ATOM 5501 N N   . GLU A 1 702  ? -11.802 -12.831 7.947   1.00 58.13 702  A 1 
ATOM 5502 C CA  . GLU A 1 702  ? -13.067 -12.093 7.841   1.00 58.91 702  A 1 
ATOM 5503 C C   . GLU A 1 702  ? -14.254 -13.042 7.612   1.00 60.71 702  A 1 
ATOM 5504 O O   . GLU A 1 702  ? -15.287 -12.948 8.275   1.00 59.35 702  A 1 
ATOM 5505 C CB  . GLU A 1 702  ? -12.953 -11.088 6.676   1.00 56.82 702  A 1 
ATOM 5506 C CG  . GLU A 1 702  ? -14.157 -10.139 6.553   1.00 49.46 702  A 1 
ATOM 5507 C CD  . GLU A 1 702  ? -14.190 -9.329  5.241   1.00 45.16 702  A 1 
ATOM 5508 O OE1 . GLU A 1 702  ? -14.971 -8.353  5.183   1.00 42.96 702  A 1 
ATOM 5509 O OE2 . GLU A 1 702  ? -13.557 -9.746  4.241   1.00 42.30 702  A 1 
ATOM 5510 N N   . THR A 1 703  ? -14.086 -14.006 6.702   1.00 68.13 703  A 1 
ATOM 5511 C CA  . THR A 1 703  ? -15.112 -15.013 6.399   1.00 69.69 703  A 1 
ATOM 5512 C C   . THR A 1 703  ? -15.404 -15.890 7.616   1.00 71.95 703  A 1 
ATOM 5513 O O   . THR A 1 703  ? -16.570 -16.144 7.922   1.00 70.33 703  A 1 
ATOM 5514 C CB  . THR A 1 703  ? -14.688 -15.897 5.214   1.00 67.72 703  A 1 
ATOM 5515 O OG1 . THR A 1 703  ? -14.501 -15.108 4.058   1.00 61.57 703  A 1 
ATOM 5516 C CG2 . THR A 1 703  ? -15.749 -16.935 4.835   1.00 60.49 703  A 1 
ATOM 5517 N N   . LEU A 1 704  ? -14.364 -16.347 8.313   1.00 70.81 704  A 1 
ATOM 5518 C CA  . LEU A 1 704  ? -14.522 -17.199 9.491   1.00 71.10 704  A 1 
ATOM 5519 C C   . LEU A 1 704  ? -15.089 -16.424 10.689  1.00 71.50 704  A 1 
ATOM 5520 O O   . LEU A 1 704  ? -15.983 -16.937 11.357  1.00 69.36 704  A 1 
ATOM 5521 C CB  . LEU A 1 704  ? -13.185 -17.869 9.835   1.00 69.73 704  A 1 
ATOM 5522 C CG  . LEU A 1 704  ? -12.679 -18.898 8.807   1.00 68.43 704  A 1 
ATOM 5523 C CD1 . LEU A 1 704  ? -11.336 -19.448 9.290   1.00 64.44 704  A 1 
ATOM 5524 C CD2 . LEU A 1 704  ? -13.626 -20.082 8.613   1.00 63.53 704  A 1 
ATOM 5525 N N   . GLN A 1 705  ? -14.659 -15.188 10.933  1.00 71.46 705  A 1 
ATOM 5526 C CA  . GLN A 1 705  ? -15.217 -14.341 11.997  1.00 68.02 705  A 1 
ATOM 5527 C C   . GLN A 1 705  ? -16.724 -14.120 11.813  1.00 66.90 705  A 1 
ATOM 5528 O O   . GLN A 1 705  ? -17.483 -14.248 12.771  1.00 62.87 705  A 1 
ATOM 5529 C CB  . GLN A 1 705  ? -14.490 -12.991 12.042  1.00 65.61 705  A 1 
ATOM 5530 C CG  . GLN A 1 705  ? -13.116 -13.076 12.722  1.00 60.71 705  A 1 
ATOM 5531 C CD  . GLN A 1 705  ? -12.407 -11.727 12.790  1.00 56.80 705  A 1 
ATOM 5532 O OE1 . GLN A 1 705  ? -12.917 -10.694 12.391  1.00 52.47 705  A 1 
ATOM 5533 N NE2 . GLN A 1 705  ? -11.209 -11.674 13.327  1.00 50.32 705  A 1 
ATOM 5534 N N   . GLY A 1 706  ? -17.177 -13.892 10.584  1.00 65.97 706  A 1 
ATOM 5535 C CA  . GLY A 1 706  ? -18.609 -13.794 10.269  1.00 64.45 706  A 1 
ATOM 5536 C C   . GLY A 1 706  ? -19.415 -15.073 10.556  1.00 66.09 706  A 1 
ATOM 5537 O O   . GLY A 1 706  ? -20.646 -15.041 10.555  1.00 63.70 706  A 1 
ATOM 5538 N N   . LEU A 1 707  ? -18.737 -16.191 10.789  1.00 65.31 707  A 1 
ATOM 5539 C CA  . LEU A 1 707  ? -19.325 -17.501 11.082  1.00 64.91 707  A 1 
ATOM 5540 C C   . LEU A 1 707  ? -19.040 -17.995 12.512  1.00 65.96 707  A 1 
ATOM 5541 O O   . LEU A 1 707  ? -19.485 -19.089 12.863  1.00 63.25 707  A 1 
ATOM 5542 C CB  . LEU A 1 707  ? -18.839 -18.509 10.028  1.00 62.10 707  A 1 
ATOM 5543 C CG  . LEU A 1 707  ? -19.237 -18.181 8.578   1.00 60.58 707  A 1 
ATOM 5544 C CD1 . LEU A 1 707  ? -18.552 -19.166 7.631   1.00 57.93 707  A 1 
ATOM 5545 C CD2 . LEU A 1 707  ? -20.745 -18.276 8.355   1.00 58.10 707  A 1 
ATOM 5546 N N   . ALA A 1 708  ? -18.343 -17.213 13.333  1.00 67.37 708  A 1 
ATOM 5547 C CA  . ALA A 1 708  ? -17.863 -17.630 14.656  1.00 64.09 708  A 1 
ATOM 5548 C C   . ALA A 1 708  ? -18.980 -18.127 15.595  1.00 63.62 708  A 1 
ATOM 5549 O O   . ALA A 1 708  ? -18.772 -19.055 16.370  1.00 58.81 708  A 1 
ATOM 5550 C CB  . ALA A 1 708  ? -17.099 -16.453 15.276  1.00 59.83 708  A 1 
ATOM 5551 N N   . GLY A 1 709  ? -20.186 -17.568 15.480  1.00 69.88 709  A 1 
ATOM 5552 C CA  . GLY A 1 709  ? -21.348 -17.993 16.280  1.00 68.80 709  A 1 
ATOM 5553 C C   . GLY A 1 709  ? -22.097 -19.229 15.758  1.00 71.66 709  A 1 
ATOM 5554 O O   . GLY A 1 709  ? -23.065 -19.649 16.383  1.00 66.50 709  A 1 
ATOM 5555 N N   . ARG A 1 710  ? -21.702 -19.793 14.602  1.00 72.37 710  A 1 
ATOM 5556 C CA  . ARG A 1 710  ? -22.458 -20.900 13.984  1.00 74.38 710  A 1 
ATOM 5557 C C   . ARG A 1 710  ? -22.034 -22.283 14.467  1.00 76.70 710  A 1 
ATOM 5558 O O   . ARG A 1 710  ? -22.873 -23.175 14.513  1.00 70.67 710  A 1 
ATOM 5559 C CB  . ARG A 1 710  ? -22.374 -20.845 12.458  1.00 70.66 710  A 1 
ATOM 5560 C CG  . ARG A 1 710  ? -23.149 -19.659 11.879  1.00 67.23 710  A 1 
ATOM 5561 C CD  . ARG A 1 710  ? -23.386 -19.901 10.387  1.00 66.41 710  A 1 
ATOM 5562 N NE  . ARG A 1 710  ? -24.172 -18.817 9.774   1.00 59.93 710  A 1 
ATOM 5563 C CZ  . ARG A 1 710  ? -24.776 -18.868 8.601   1.00 54.92 710  A 1 
ATOM 5564 N NH1 . ARG A 1 710  ? -24.739 -19.934 7.847   1.00 51.18 710  A 1 
ATOM 5565 N NH2 . ARG A 1 710  ? -25.434 -17.835 8.158   1.00 49.63 710  A 1 
ATOM 5566 N N   . HIS A 1 711  ? -20.746 -22.478 14.756  1.00 77.38 711  A 1 
ATOM 5567 C CA  . HIS A 1 711  ? -20.222 -23.760 15.210  1.00 79.26 711  A 1 
ATOM 5568 C C   . HIS A 1 711  ? -18.893 -23.578 15.971  1.00 81.45 711  A 1 
ATOM 5569 O O   . HIS A 1 711  ? -18.052 -22.807 15.503  1.00 79.61 711  A 1 
ATOM 5570 C CB  . HIS A 1 711  ? -20.028 -24.678 13.995  1.00 77.29 711  A 1 
ATOM 5571 C CG  . HIS A 1 711  ? -19.782 -26.111 14.376  1.00 76.34 711  A 1 
ATOM 5572 N ND1 . HIS A 1 711  ? -18.572 -26.686 14.673  1.00 70.19 711  A 1 
ATOM 5573 C CD2 . HIS A 1 711  ? -20.734 -27.079 14.542  1.00 69.06 711  A 1 
ATOM 5574 C CE1 . HIS A 1 711  ? -18.782 -27.962 15.024  1.00 72.02 711  A 1 
ATOM 5575 N NE2 . HIS A 1 711  ? -20.093 -28.246 14.956  1.00 72.22 711  A 1 
ATOM 5576 N N   . PRO A 1 712  ? -18.649 -24.319 17.076  1.00 80.90 712  A 1 
ATOM 5577 C CA  . PRO A 1 712  ? -17.423 -24.185 17.880  1.00 81.20 712  A 1 
ATOM 5578 C C   . PRO A 1 712  ? -16.120 -24.371 17.093  1.00 83.23 712  A 1 
ATOM 5579 O O   . PRO A 1 712  ? -15.135 -23.686 17.359  1.00 81.32 712  A 1 
ATOM 5580 C CB  . PRO A 1 712  ? -17.551 -25.239 18.986  1.00 79.03 712  A 1 
ATOM 5581 C CG  . PRO A 1 712  ? -19.058 -25.382 19.165  1.00 76.43 712  A 1 
ATOM 5582 C CD  . PRO A 1 712  ? -19.588 -25.210 17.743  1.00 80.03 712  A 1 
ATOM 5583 N N   . VAL A 1 713  ? -16.120 -25.238 16.075  1.00 82.48 713  A 1 
ATOM 5584 C CA  . VAL A 1 713  ? -14.945 -25.480 15.218  1.00 83.64 713  A 1 
ATOM 5585 C C   . VAL A 1 713  ? -14.396 -24.204 14.568  1.00 84.82 713  A 1 
ATOM 5586 O O   . VAL A 1 713  ? -13.197 -24.102 14.349  1.00 84.40 713  A 1 
ATOM 5587 C CB  . VAL A 1 713  ? -15.269 -26.537 14.146  1.00 82.80 713  A 1 
ATOM 5588 C CG1 . VAL A 1 713  ? -16.156 -26.008 13.010  1.00 74.80 713  A 1 
ATOM 5589 C CG2 . VAL A 1 713  ? -13.989 -27.122 13.536  1.00 76.24 713  A 1 
ATOM 5590 N N   . ILE A 1 714  ? -15.236 -23.213 14.288  1.00 83.57 714  A 1 
ATOM 5591 C CA  . ILE A 1 714  ? -14.797 -21.947 13.690  1.00 83.20 714  A 1 
ATOM 5592 C C   . ILE A 1 714  ? -13.908 -21.174 14.671  1.00 83.90 714  A 1 
ATOM 5593 O O   . ILE A 1 714  ? -12.878 -20.645 14.264  1.00 82.69 714  A 1 
ATOM 5594 C CB  . ILE A 1 714  ? -16.006 -21.106 13.238  1.00 82.07 714  A 1 
ATOM 5595 C CG1 . ILE A 1 714  ? -16.891 -21.832 12.193  1.00 77.22 714  A 1 
ATOM 5596 C CG2 . ILE A 1 714  ? -15.559 -19.739 12.692  1.00 76.50 714  A 1 
ATOM 5597 C CD1 . ILE A 1 714  ? -16.205 -22.155 10.861  1.00 69.52 714  A 1 
ATOM 5598 N N   . GLY A 1 715  ? -14.276 -21.157 15.956  1.00 82.53 715  A 1 
ATOM 5599 C CA  . GLY A 1 715  ? -13.449 -20.571 17.012  1.00 82.17 715  A 1 
ATOM 5600 C C   . GLY A 1 715  ? -12.092 -21.264 17.125  1.00 84.45 715  A 1 
ATOM 5601 O O   . GLY A 1 715  ? -11.069 -20.591 17.100  1.00 83.33 715  A 1 
ATOM 5602 N N   . LEU A 1 716  ? -12.079 -22.600 17.115  1.00 84.60 716  A 1 
ATOM 5603 C CA  . LEU A 1 716  ? -10.841 -23.392 17.151  1.00 85.44 716  A 1 
ATOM 5604 C C   . LEU A 1 716  ? -9.937  -23.118 15.938  1.00 86.84 716  A 1 
ATOM 5605 O O   . LEU A 1 716  ? -8.727  -22.994 16.078  1.00 86.38 716  A 1 
ATOM 5606 C CB  . LEU A 1 716  ? -11.188 -24.890 17.204  1.00 85.69 716  A 1 
ATOM 5607 C CG  . LEU A 1 716  ? -11.954 -25.357 18.457  1.00 83.89 716  A 1 
ATOM 5608 C CD1 . LEU A 1 716  ? -12.353 -26.825 18.287  1.00 78.78 716  A 1 
ATOM 5609 C CD2 . LEU A 1 716  ? -11.116 -25.228 19.728  1.00 80.44 716  A 1 
ATOM 5610 N N   . VAL A 1 717  ? -10.507 -22.985 14.742  1.00 84.84 717  A 1 
ATOM 5611 C CA  . VAL A 1 717  ? -9.739  -22.665 13.526  1.00 84.25 717  A 1 
ATOM 5612 C C   . VAL A 1 717  ? -9.159  -21.249 13.583  1.00 84.75 717  A 1 
ATOM 5613 O O   . VAL A 1 717  ? -8.021  -21.042 13.158  1.00 84.20 717  A 1 
ATOM 5614 C CB  . VAL A 1 717  ? -10.603 -22.852 12.268  1.00 84.22 717  A 1 
ATOM 5615 C CG1 . VAL A 1 717  ? -9.926  -22.318 10.996  1.00 77.94 717  A 1 
ATOM 5616 C CG2 . VAL A 1 717  ? -10.898 -24.335 12.019  1.00 78.42 717  A 1 
ATOM 5617 N N   . LEU A 1 718  ? -9.915  -20.276 14.089  1.00 83.84 718  A 1 
ATOM 5618 C CA  . LEU A 1 718  ? -9.423  -18.909 14.282  1.00 82.17 718  A 1 
ATOM 5619 C C   . LEU A 1 718  ? -8.289  -18.876 15.310  1.00 82.36 718  A 1 
ATOM 5620 O O   . LEU A 1 718  ? -7.248  -18.285 15.034  1.00 81.15 718  A 1 
ATOM 5621 C CB  . LEU A 1 718  ? -10.586 -17.991 14.700  1.00 81.38 718  A 1 
ATOM 5622 C CG  . LEU A 1 718  ? -11.564 -17.645 13.563  1.00 78.40 718  A 1 
ATOM 5623 C CD1 . LEU A 1 718  ? -12.814 -16.970 14.135  1.00 75.28 718  A 1 
ATOM 5624 C CD2 . LEU A 1 718  ? -10.936 -16.691 12.543  1.00 74.19 718  A 1 
ATOM 5625 N N   . GLU A 1 719  ? -8.451  -19.572 16.430  1.00 82.87 719  A 1 
ATOM 5626 C CA  . GLU A 1 719  ? -7.414  -19.707 17.457  1.00 83.33 719  A 1 
ATOM 5627 C C   . GLU A 1 719  ? -6.162  -20.393 16.894  1.00 84.11 719  A 1 
ATOM 5628 O O   . GLU A 1 719  ? -5.068  -19.841 16.997  1.00 82.81 719  A 1 
ATOM 5629 C CB  . GLU A 1 719  ? -7.984  -20.469 18.662  1.00 82.39 719  A 1 
ATOM 5630 C CG  . GLU A 1 719  ? -7.020  -20.437 19.860  1.00 76.74 719  A 1 
ATOM 5631 C CD  . GLU A 1 719  ? -7.493  -21.284 21.049  1.00 78.68 719  A 1 
ATOM 5632 O OE1 . GLU A 1 719  ? -6.624  -21.649 21.885  1.00 69.54 719  A 1 
ATOM 5633 O OE2 . GLU A 1 719  ? -8.691  -21.635 21.119  1.00 73.41 719  A 1 
ATOM 5634 N N   . TYR A 1 720  ? -6.311  -21.520 16.203  1.00 87.23 720  A 1 
ATOM 5635 C CA  . TYR A 1 720  ? -5.204  -22.230 15.547  1.00 86.81 720  A 1 
ATOM 5636 C C   . TYR A 1 720  ? -4.400  -21.310 14.620  1.00 86.67 720  A 1 
ATOM 5637 O O   . TYR A 1 720  ? -3.169  -21.302 14.636  1.00 86.10 720  A 1 
ATOM 5638 C CB  . TYR A 1 720  ? -5.766  -23.415 14.747  1.00 87.71 720  A 1 
ATOM 5639 C CG  . TYR A 1 720  ? -4.703  -24.202 14.001  1.00 87.96 720  A 1 
ATOM 5640 C CD1 . TYR A 1 720  ? -4.339  -23.862 12.683  1.00 84.51 720  A 1 
ATOM 5641 C CD2 . TYR A 1 720  ? -4.047  -25.256 14.659  1.00 85.38 720  A 1 
ATOM 5642 C CE1 . TYR A 1 720  ? -3.307  -24.570 12.034  1.00 85.32 720  A 1 
ATOM 5643 C CE2 . TYR A 1 720  ? -3.017  -25.964 14.014  1.00 85.13 720  A 1 
ATOM 5644 C CZ  . TYR A 1 720  ? -2.640  -25.619 12.703  1.00 86.87 720  A 1 
ATOM 5645 O OH  . TYR A 1 720  ? -1.629  -26.299 12.100  1.00 85.28 720  A 1 
ATOM 5646 N N   . ARG A 1 721  ? -5.083  -20.504 13.811  1.00 86.10 721  A 1 
ATOM 5647 C CA  . ARG A 1 721  ? -4.418  -19.554 12.909  1.00 84.41 721  A 1 
ATOM 5648 C C   . ARG A 1 721  ? -3.735  -18.417 13.654  1.00 84.64 721  A 1 
ATOM 5649 O O   . ARG A 1 721  ? -2.647  -18.025 13.239  1.00 82.57 721  A 1 
ATOM 5650 C CB  . ARG A 1 721  ? -5.424  -18.984 11.919  1.00 83.26 721  A 1 
ATOM 5651 C CG  . ARG A 1 721  ? -5.758  -20.023 10.853  1.00 78.09 721  A 1 
ATOM 5652 C CD  . ARG A 1 721  ? -6.747  -19.393 9.894   1.00 76.79 721  A 1 
ATOM 5653 N NE  . ARG A 1 721  ? -7.004  -20.269 8.748   1.00 72.24 721  A 1 
ATOM 5654 C CZ  . ARG A 1 721  ? -7.683  -19.916 7.681   1.00 69.85 721  A 1 
ATOM 5655 N NH1 . ARG A 1 721  ? -8.226  -18.737 7.588   1.00 63.56 721  A 1 
ATOM 5656 N NH2 . ARG A 1 721  ? -7.819  -20.739 6.688   1.00 62.72 721  A 1 
ATOM 5657 N N   . GLY A 1 722  ? -4.347  -17.910 14.721  1.00 84.46 722  A 1 
ATOM 5658 C CA  . GLY A 1 722  ? -3.736  -16.914 15.598  1.00 83.20 722  A 1 
ATOM 5659 C C   . GLY A 1 722  ? -2.435  -17.437 16.200  1.00 84.59 722  A 1 
ATOM 5660 O O   . GLY A 1 722  ? -1.383  -16.836 15.993  1.00 83.32 722  A 1 
ATOM 5661 N N   . VAL A 1 723  ? -2.476  -18.607 16.831  1.00 87.20 723  A 1 
ATOM 5662 C CA  . VAL A 1 723  ? -1.307  -19.271 17.436  1.00 88.04 723  A 1 
ATOM 5663 C C   . VAL A 1 723  ? -0.224  -19.538 16.391  1.00 89.07 723  A 1 
ATOM 5664 O O   . VAL A 1 723  ? 0.938   -19.193 16.598  1.00 88.67 723  A 1 
ATOM 5665 C CB  . VAL A 1 723  ? -1.729  -20.581 18.134  1.00 87.87 723  A 1 
ATOM 5666 C CG1 . VAL A 1 723  ? -0.524  -21.348 18.692  1.00 84.25 723  A 1 
ATOM 5667 C CG2 . VAL A 1 723  ? -2.663  -20.311 19.316  1.00 84.13 723  A 1 
ATOM 5668 N N   . LYS A 1 724  ? -0.591  -20.080 15.233  1.00 88.55 724  A 1 
ATOM 5669 C CA  . LYS A 1 724  ? 0.365   -20.339 14.152  1.00 88.36 724  A 1 
ATOM 5670 C C   . LYS A 1 724  ? 1.023   -19.061 13.631  1.00 88.57 724  A 1 
ATOM 5671 O O   . LYS A 1 724  ? 2.221   -19.055 13.369  1.00 86.97 724  A 1 
ATOM 5672 C CB  . LYS A 1 724  ? -0.332  -21.111 13.026  1.00 87.78 724  A 1 
ATOM 5673 C CG  . LYS A 1 724  ? 0.713   -21.479 11.970  1.00 84.09 724  A 1 
ATOM 5674 C CD  . LYS A 1 724  ? 0.171   -22.437 10.920  1.00 78.49 724  A 1 
ATOM 5675 C CE  . LYS A 1 724  ? 1.368   -22.724 10.013  1.00 71.90 724  A 1 
ATOM 5676 N NZ  . LYS A 1 724  ? 1.088   -23.753 9.013   1.00 64.67 724  A 1 
ATOM 5677 N N   . LYS A 1 725  ? 0.251   -17.982 13.477  1.00 86.21 725  A 1 
ATOM 5678 C CA  . LYS A 1 725  ? 0.778   -16.684 13.045  1.00 84.96 725  A 1 
ATOM 5679 C C   . LYS A 1 725  ? 1.755   -16.122 14.071  1.00 86.40 725  A 1 
ATOM 5680 O O   . LYS A 1 725  ? 2.795   -15.614 13.673  1.00 84.57 725  A 1 
ATOM 5681 C CB  . LYS A 1 725  ? -0.396  -15.735 12.776  1.00 82.28 725  A 1 
ATOM 5682 C CG  . LYS A 1 725  ? 0.056   -14.370 12.247  1.00 73.68 725  A 1 
ATOM 5683 C CD  . LYS A 1 725  ? -1.164  -13.473 12.032  1.00 70.04 725  A 1 
ATOM 5684 C CE  . LYS A 1 725  ? -0.742  -12.078 11.565  1.00 61.06 725  A 1 
ATOM 5685 N NZ  . LYS A 1 725  ? -1.926  -11.183 11.470  1.00 55.83 725  A 1 
ATOM 5686 N N   . LEU A 1 726  ? 1.451   -16.233 15.368  1.00 88.35 726  A 1 
ATOM 5687 C CA  . LEU A 1 726  ? 2.369   -15.815 16.432  1.00 88.04 726  A 1 
ATOM 5688 C C   . LEU A 1 726  ? 3.674   -16.614 16.392  1.00 89.12 726  A 1 
ATOM 5689 O O   . LEU A 1 726  ? 4.747   -16.009 16.405  1.00 87.71 726  A 1 
ATOM 5690 C CB  . LEU A 1 726  ? 1.692   -15.984 17.799  1.00 86.56 726  A 1 
ATOM 5691 C CG  . LEU A 1 726  ? 0.535   -15.005 18.051  1.00 80.81 726  A 1 
ATOM 5692 C CD1 . LEU A 1 726  ? -0.186  -15.420 19.326  1.00 76.11 726  A 1 
ATOM 5693 C CD2 . LEU A 1 726  ? 1.012   -13.565 18.211  1.00 76.05 726  A 1 
ATOM 5694 N N   . LEU A 1 727  ? 3.572   -17.940 16.273  1.00 89.32 727  A 1 
ATOM 5695 C CA  . LEU A 1 727  ? 4.731   -18.821 16.190  1.00 89.89 727  A 1 
ATOM 5696 C C   . LEU A 1 727  ? 5.625   -18.449 14.999  1.00 89.88 727  A 1 
ATOM 5697 O O   . LEU A 1 727  ? 6.776   -18.064 15.194  1.00 89.07 727  A 1 
ATOM 5698 C CB  . LEU A 1 727  ? 4.237   -20.279 16.137  1.00 90.36 727  A 1 
ATOM 5699 C CG  . LEU A 1 727  ? 5.367   -21.329 16.128  1.00 89.52 727  A 1 
ATOM 5700 C CD1 . LEU A 1 727  ? 6.171   -21.313 17.424  1.00 83.98 727  A 1 
ATOM 5701 C CD2 . LEU A 1 727  ? 4.772   -22.726 15.962  1.00 84.84 727  A 1 
ATOM 5702 N N   . SER A 1 728  ? 5.087   -18.456 13.783  1.00 89.08 728  A 1 
ATOM 5703 C CA  . SER A 1 728  ? 5.883   -18.255 12.567  1.00 88.08 728  A 1 
ATOM 5704 C C   . SER A 1 728  ? 6.346   -16.817 12.339  1.00 87.94 728  A 1 
ATOM 5705 O O   . SER A 1 728  ? 7.372   -16.598 11.713  1.00 85.49 728  A 1 
ATOM 5706 C CB  . SER A 1 728  ? 5.100   -18.734 11.340  1.00 87.16 728  A 1 
ATOM 5707 O OG  . SER A 1 728  ? 3.960   -17.924 11.110  1.00 79.68 728  A 1 
ATOM 5708 N N   . THR A 1 729  ? 5.568   -15.813 12.773  1.00 88.43 729  A 1 
ATOM 5709 C CA  . THR A 1 729  ? 5.847   -14.399 12.456  1.00 87.35 729  A 1 
ATOM 5710 C C   . THR A 1 729  ? 6.728   -13.731 13.504  1.00 88.53 729  A 1 
ATOM 5711 O O   . THR A 1 729  ? 7.440   -12.789 13.177  1.00 86.24 729  A 1 
ATOM 5712 C CB  . THR A 1 729  ? 4.550   -13.586 12.293  1.00 85.00 729  A 1 
ATOM 5713 O OG1 . THR A 1 729  ? 3.654   -14.234 11.415  1.00 78.68 729  A 1 
ATOM 5714 C CG2 . THR A 1 729  ? 4.767   -12.185 11.722  1.00 77.15 729  A 1 
ATOM 5715 N N   . TYR A 1 730  ? 6.678   -14.200 14.758  1.00 90.18 730  A 1 
ATOM 5716 C CA  . TYR A 1 730  ? 7.399   -13.561 15.852  1.00 90.37 730  A 1 
ATOM 5717 C C   . TYR A 1 730  ? 8.305   -14.542 16.586  1.00 92.23 730  A 1 
ATOM 5718 O O   . TYR A 1 730  ? 9.504   -14.320 16.645  1.00 91.38 730  A 1 
ATOM 5719 C CB  . TYR A 1 730  ? 6.412   -12.881 16.810  1.00 89.26 730  A 1 
ATOM 5720 C CG  . TYR A 1 730  ? 5.491   -11.872 16.151  1.00 88.26 730  A 1 
ATOM 5721 C CD1 . TYR A 1 730  ? 5.977   -10.599 15.791  1.00 84.56 730  A 1 
ATOM 5722 C CD2 . TYR A 1 730  ? 4.150   -12.209 15.891  1.00 85.26 730  A 1 
ATOM 5723 C CE1 . TYR A 1 730  ? 5.125   -9.664  15.175  1.00 83.31 730  A 1 
ATOM 5724 C CE2 . TYR A 1 730  ? 3.292   -11.277 15.273  1.00 82.67 730  A 1 
ATOM 5725 C CZ  . TYR A 1 730  ? 3.779   -10.002 14.914  1.00 83.80 730  A 1 
ATOM 5726 O OH  . TYR A 1 730  ? 2.950   -9.104  14.321  1.00 80.93 730  A 1 
ATOM 5727 N N   . VAL A 1 731  ? 7.767   -15.634 17.117  1.00 91.29 731  A 1 
ATOM 5728 C CA  . VAL A 1 731  ? 8.496   -16.510 18.047  1.00 92.20 731  A 1 
ATOM 5729 C C   . VAL A 1 731  ? 9.671   -17.214 17.367  1.00 93.29 731  A 1 
ATOM 5730 O O   . VAL A 1 731  ? 10.759  -17.262 17.939  1.00 92.52 731  A 1 
ATOM 5731 C CB  . VAL A 1 731  ? 7.525   -17.504 18.706  1.00 91.35 731  A 1 
ATOM 5732 C CG1 . VAL A 1 731  ? 8.234   -18.457 19.659  1.00 87.01 731  A 1 
ATOM 5733 C CG2 . VAL A 1 731  ? 6.454   -16.758 19.508  1.00 87.11 731  A 1 
ATOM 5734 N N   . GLU A 1 732  ? 9.489   -17.701 16.149  1.00 92.36 732  A 1 
ATOM 5735 C CA  . GLU A 1 732  ? 10.562  -18.308 15.346  1.00 92.29 732  A 1 
ATOM 5736 C C   . GLU A 1 732  ? 11.393  -17.249 14.601  1.00 92.63 732  A 1 
ATOM 5737 O O   . GLU A 1 732  ? 12.609  -17.381 14.498  1.00 91.11 732  A 1 
ATOM 5738 C CB  . GLU A 1 732  ? 9.961   -19.319 14.350  1.00 91.49 732  A 1 
ATOM 5739 C CG  . GLU A 1 732  ? 9.343   -20.545 15.045  1.00 89.34 732  A 1 
ATOM 5740 C CD  . GLU A 1 732  ? 8.650   -21.522 14.076  1.00 87.48 732  A 1 
ATOM 5741 O OE1 . GLU A 1 732  ? 8.452   -22.695 14.466  1.00 78.73 732  A 1 
ATOM 5742 O OE2 . GLU A 1 732  ? 8.249   -21.096 12.963  1.00 80.05 732  A 1 
ATOM 5743 N N   . ALA A 1 733  ? 10.752  -16.181 14.114  1.00 92.60 733  A 1 
ATOM 5744 C CA  . ALA A 1 733  ? 11.427  -15.192 13.269  1.00 92.30 733  A 1 
ATOM 5745 C C   . ALA A 1 733  ? 12.326  -14.214 14.049  1.00 93.61 733  A 1 
ATOM 5746 O O   . ALA A 1 733  ? 13.399  -13.853 13.569  1.00 92.33 733  A 1 
ATOM 5747 C CB  . ALA A 1 733  ? 10.361  -14.443 12.461  1.00 90.50 733  A 1 
ATOM 5748 N N   . LEU A 1 734  ? 11.914  -13.757 15.237  1.00 92.68 734  A 1 
ATOM 5749 C CA  . LEU A 1 734  ? 12.673  -12.757 16.003  1.00 93.23 734  A 1 
ATOM 5750 C C   . LEU A 1 734  ? 14.098  -13.227 16.363  1.00 94.08 734  A 1 
ATOM 5751 O O   . LEU A 1 734  ? 15.022  -12.440 16.157  1.00 93.74 734  A 1 
ATOM 5752 C CB  . LEU A 1 734  ? 11.894  -12.314 17.258  1.00 92.87 734  A 1 
ATOM 5753 C CG  . LEU A 1 734  ? 10.671  -11.417 17.004  1.00 91.37 734  A 1 
ATOM 5754 C CD1 . LEU A 1 734  ? 9.878   -11.259 18.308  1.00 87.95 734  A 1 
ATOM 5755 C CD2 . LEU A 1 734  ? 11.064  -10.019 16.528  1.00 88.11 734  A 1 
ATOM 5756 N N   . PRO A 1 735  ? 14.331  -14.465 16.829  1.00 94.74 735  A 1 
ATOM 5757 C CA  . PRO A 1 735  ? 15.692  -14.959 17.068  1.00 94.79 735  A 1 
ATOM 5758 C C   . PRO A 1 735  ? 16.589  -14.951 15.820  1.00 95.13 735  A 1 
ATOM 5759 O O   . PRO A 1 735  ? 17.784  -14.684 15.938  1.00 94.09 735  A 1 
ATOM 5760 C CB  . PRO A 1 735  ? 15.520  -16.381 17.614  1.00 93.91 735  A 1 
ATOM 5761 C CG  . PRO A 1 735  ? 14.133  -16.357 18.249  1.00 92.32 735  A 1 
ATOM 5762 C CD  . PRO A 1 735  ? 13.363  -15.447 17.302  1.00 94.37 735  A 1 
ATOM 5763 N N   . GLU A 1 736  ? 16.040  -15.191 14.636  1.00 94.64 736  A 1 
ATOM 5764 C CA  . GLU A 1 736  ? 16.797  -15.162 13.371  1.00 94.03 736  A 1 
ATOM 5765 C C   . GLU A 1 736  ? 17.214  -13.740 12.955  1.00 94.22 736  A 1 
ATOM 5766 O O   . GLU A 1 736  ? 18.151  -13.570 12.169  1.00 92.23 736  A 1 
ATOM 5767 C CB  . GLU A 1 736  ? 15.985  -15.806 12.234  1.00 93.39 736  A 1 
ATOM 5768 C CG  . GLU A 1 736  ? 15.683  -17.300 12.446  1.00 89.90 736  A 1 
ATOM 5769 C CD  . GLU A 1 736  ? 15.012  -17.973 11.231  1.00 83.29 736  A 1 
ATOM 5770 O OE1 . GLU A 1 736  ? 14.933  -19.226 11.233  1.00 73.69 736  A 1 
ATOM 5771 O OE2 . GLU A 1 736  ? 14.623  -17.269 10.268  1.00 72.26 736  A 1 
ATOM 5772 N N   . LEU A 1 737  ? 16.534  -12.727 13.488  1.00 94.20 737  A 1 
ATOM 5773 C CA  . LEU A 1 737  ? 16.806  -11.310 13.225  1.00 93.86 737  A 1 
ATOM 5774 C C   . LEU A 1 737  ? 17.801  -10.691 14.220  1.00 94.60 737  A 1 
ATOM 5775 O O   . LEU A 1 737  ? 18.139  -9.513  14.090  1.00 93.45 737  A 1 
ATOM 5776 C CB  . LEU A 1 737  ? 15.476  -10.538 13.202  1.00 93.20 737  A 1 
ATOM 5777 C CG  . LEU A 1 737  ? 14.528  -10.942 12.055  1.00 90.83 737  A 1 
ATOM 5778 C CD1 . LEU A 1 737  ? 13.174  -10.264 12.252  1.00 86.60 737  A 1 
ATOM 5779 C CD2 . LEU A 1 737  ? 15.067  -10.526 10.687  1.00 86.45 737  A 1 
ATOM 5780 N N   . VAL A 1 738  ? 18.272  -11.447 15.205  1.00 94.96 738  A 1 
ATOM 5781 C CA  . VAL A 1 738  ? 19.311  -10.972 16.126  1.00 95.31 738  A 1 
ATOM 5782 C C   . VAL A 1 738  ? 20.617  -10.796 15.358  1.00 95.28 738  A 1 
ATOM 5783 O O   . VAL A 1 738  ? 21.191  -11.748 14.826  1.00 94.10 738  A 1 
ATOM 5784 C CB  . VAL A 1 738  ? 19.490  -11.907 17.332  1.00 95.01 738  A 1 
ATOM 5785 C CG1 . VAL A 1 738  ? 20.605  -11.416 18.263  1.00 92.19 738  A 1 
ATOM 5786 C CG2 . VAL A 1 738  ? 18.210  -11.974 18.169  1.00 91.77 738  A 1 
ATOM 5787 N N   . ASN A 1 739  ? 21.106  -9.563  15.324  1.00 95.40 739  A 1 
ATOM 5788 C CA  . ASN A 1 739  ? 22.378  -9.256  14.695  1.00 95.17 739  A 1 
ATOM 5789 C C   . ASN A 1 739  ? 23.527  -9.935  15.473  1.00 95.37 739  A 1 
ATOM 5790 O O   . ASN A 1 739  ? 23.687  -9.690  16.672  1.00 94.83 739  A 1 
ATOM 5791 C CB  . ASN A 1 739  ? 22.529  -7.733  14.598  1.00 94.54 739  A 1 
ATOM 5792 C CG  . ASN A 1 739  ? 23.752  -7.360  13.793  1.00 93.69 739  A 1 
ATOM 5793 O OD1 . ASN A 1 739  ? 24.876  -7.673  14.163  1.00 87.67 739  A 1 
ATOM 5794 N ND2 . ASN A 1 739  ? 23.569  -6.736  12.655  1.00 87.44 739  A 1 
ATOM 5795 N N   . PRO A 1 740  ? 24.358  -10.773 14.826  1.00 94.35 740  A 1 
ATOM 5796 C CA  . PRO A 1 740  ? 25.403  -11.529 15.518  1.00 93.82 740  A 1 
ATOM 5797 C C   . PRO A 1 740  ? 26.545  -10.657 16.056  1.00 94.11 740  A 1 
ATOM 5798 O O   . PRO A 1 740  ? 27.300  -11.108 16.911  1.00 92.08 740  A 1 
ATOM 5799 C CB  . PRO A 1 740  ? 25.905  -12.536 14.480  1.00 92.91 740  A 1 
ATOM 5800 C CG  . PRO A 1 740  ? 25.642  -11.834 13.149  1.00 90.74 740  A 1 
ATOM 5801 C CD  . PRO A 1 740  ? 24.336  -11.090 13.409  1.00 93.76 740  A 1 
ATOM 5802 N N   . VAL A 1 741  ? 26.692  -9.419  15.564  1.00 93.61 741  A 1 
ATOM 5803 C CA  . VAL A 1 741  ? 27.724  -8.474  16.022  1.00 93.22 741  A 1 
ATOM 5804 C C   . VAL A 1 741  ? 27.279  -7.764  17.298  1.00 93.58 741  A 1 
ATOM 5805 O O   . VAL A 1 741  ? 28.070  -7.604  18.225  1.00 92.07 741  A 1 
ATOM 5806 C CB  . VAL A 1 741  ? 28.062  -7.446  14.920  1.00 92.25 741  A 1 
ATOM 5807 C CG1 . VAL A 1 741  ? 29.154  -6.464  15.357  1.00 87.53 741  A 1 
ATOM 5808 C CG2 . VAL A 1 741  ? 28.534  -8.140  13.635  1.00 87.76 741  A 1 
ATOM 5809 N N   . THR A 1 742  ? 26.022  -7.334  17.364  1.00 93.29 742  A 1 
ATOM 5810 C CA  . THR A 1 742  ? 25.504  -6.518  18.478  1.00 93.40 742  A 1 
ATOM 5811 C C   . THR A 1 742  ? 24.726  -7.326  19.519  1.00 93.98 742  A 1 
ATOM 5812 O O   . THR A 1 742  ? 24.542  -6.859  20.642  1.00 93.18 742  A 1 
ATOM 5813 C CB  . THR A 1 742  ? 24.617  -5.382  17.954  1.00 93.17 742  A 1 
ATOM 5814 O OG1 . THR A 1 742  ? 23.473  -5.940  17.363  1.00 91.29 742  A 1 
ATOM 5815 C CG2 . THR A 1 742  ? 25.321  -4.512  16.917  1.00 91.01 742  A 1 
ATOM 5816 N N   . GLY A 1 743  ? 24.243  -8.511  19.169  1.00 94.55 743  A 1 
ATOM 5817 C CA  . GLY A 1 743  ? 23.342  -9.309  20.006  1.00 94.86 743  A 1 
ATOM 5818 C C   . GLY A 1 743  ? 21.934  -8.709  20.157  1.00 95.61 743  A 1 
ATOM 5819 O O   . GLY A 1 743  ? 21.219  -9.058  21.095  1.00 94.34 743  A 1 
ATOM 5820 N N   . ARG A 1 744  ? 21.546  -7.788  19.268  1.00 96.12 744  A 1 
ATOM 5821 C CA  . ARG A 1 744  ? 20.283  -7.040  19.314  1.00 96.48 744  A 1 
ATOM 5822 C C   . ARG A 1 744  ? 19.529  -7.128  17.986  1.00 96.63 744  A 1 
ATOM 5823 O O   . ARG A 1 744  ? 20.108  -7.486  16.960  1.00 95.53 744  A 1 
ATOM 5824 C CB  . ARG A 1 744  ? 20.554  -5.575  19.702  1.00 95.98 744  A 1 
ATOM 5825 C CG  . ARG A 1 744  ? 21.189  -5.418  21.091  1.00 94.26 744  A 1 
ATOM 5826 C CD  . ARG A 1 744  ? 21.406  -3.936  21.401  1.00 92.24 744  A 1 
ATOM 5827 N NE  . ARG A 1 744  ? 22.098  -3.710  22.687  1.00 85.36 744  A 1 
ATOM 5828 C CZ  . ARG A 1 744  ? 22.243  -2.537  23.276  1.00 81.33 744  A 1 
ATOM 5829 N NH1 . ARG A 1 744  ? 21.774  -1.432  22.775  1.00 73.18 744  A 1 
ATOM 5830 N NH2 . ARG A 1 744  ? 22.881  -2.439  24.407  1.00 73.79 744  A 1 
ATOM 5831 N N   . ILE A 1 745  ? 18.249  -6.793  18.014  1.00 96.23 745  A 1 
ATOM 5832 C CA  . ILE A 1 745  ? 17.434  -6.602  16.811  1.00 96.20 745  A 1 
ATOM 5833 C C   . ILE A 1 745  ? 17.465  -5.120  16.442  1.00 96.26 745  A 1 
ATOM 5834 O O   . ILE A 1 745  ? 17.180  -4.269  17.284  1.00 95.18 745  A 1 
ATOM 5835 C CB  . ILE A 1 745  ? 15.992  -7.105  17.022  1.00 95.31 745  A 1 
ATOM 5836 C CG1 . ILE A 1 745  ? 16.000  -8.629  17.268  1.00 91.49 745  A 1 
ATOM 5837 C CG2 . ILE A 1 745  ? 15.112  -6.753  15.810  1.00 91.74 745  A 1 
ATOM 5838 C CD1 . ILE A 1 745  ? 14.615  -9.214  17.554  1.00 87.48 745  A 1 
ATOM 5839 N N   . HIS A 1 746  ? 17.739  -4.830  15.182  1.00 96.09 746  A 1 
ATOM 5840 C CA  . HIS A 1 746  ? 17.785  -3.481  14.621  1.00 95.60 746  A 1 
ATOM 5841 C C   . HIS A 1 746  ? 16.644  -3.314  13.616  1.00 95.07 746  A 1 
ATOM 5842 O O   . HIS A 1 746  ? 16.804  -3.588  12.433  1.00 92.68 746  A 1 
ATOM 5843 C CB  . HIS A 1 746  ? 19.170  -3.246  14.010  1.00 95.20 746  A 1 
ATOM 5844 C CG  . HIS A 1 746  ? 20.276  -3.347  15.031  1.00 95.66 746  A 1 
ATOM 5845 N ND1 . HIS A 1 746  ? 20.688  -2.330  15.868  1.00 91.72 746  A 1 
ATOM 5846 C CD2 . HIS A 1 746  ? 20.989  -4.467  15.343  1.00 92.71 746  A 1 
ATOM 5847 C CE1 . HIS A 1 746  ? 21.630  -2.827  16.669  1.00 92.69 746  A 1 
ATOM 5848 N NE2 . HIS A 1 746  ? 21.843  -4.129  16.385  1.00 93.06 746  A 1 
ATOM 5849 N N   . THR A 1 747  ? 15.464  -2.926  14.119  1.00 94.48 747  A 1 
ATOM 5850 C CA  . THR A 1 747  ? 14.321  -2.621  13.243  1.00 94.49 747  A 1 
ATOM 5851 C C   . THR A 1 747  ? 14.576  -1.321  12.491  1.00 94.93 747  A 1 
ATOM 5852 O O   . THR A 1 747  ? 15.149  -0.406  13.069  1.00 92.99 747  A 1 
ATOM 5853 C CB  . THR A 1 747  ? 13.011  -2.544  14.037  1.00 92.85 747  A 1 
ATOM 5854 O OG1 . THR A 1 747  ? 11.906  -2.398  13.176  1.00 82.62 747  A 1 
ATOM 5855 C CG2 . THR A 1 747  ? 12.930  -1.390  15.036  1.00 81.15 747  A 1 
ATOM 5856 N N   . SER A 1 748  ? 14.116  -1.211  11.248  1.00 95.12 748  A 1 
ATOM 5857 C CA  . SER A 1 748  ? 14.169  0.040   10.485  1.00 95.04 748  A 1 
ATOM 5858 C C   . SER A 1 748  ? 12.842  0.791   10.575  1.00 95.38 748  A 1 
ATOM 5859 O O   . SER A 1 748  ? 11.775  0.215   10.337  1.00 93.92 748  A 1 
ATOM 5860 C CB  . SER A 1 748  ? 14.562  -0.235  9.034   1.00 93.91 748  A 1 
ATOM 5861 O OG  . SER A 1 748  ? 14.709  0.976   8.325   1.00 81.09 748  A 1 
ATOM 5862 N N   . TYR A 1 749  ? 12.895  2.085   10.894  1.00 95.92 749  A 1 
ATOM 5863 C CA  . TYR A 1 749  ? 11.753  2.997   10.926  1.00 96.06 749  A 1 
ATOM 5864 C C   . TYR A 1 749  ? 11.658  3.824   9.642   1.00 96.13 749  A 1 
ATOM 5865 O O   . TYR A 1 749  ? 12.602  4.486   9.220   1.00 94.43 749  A 1 
ATOM 5866 C CB  . TYR A 1 749  ? 11.822  3.909   12.151  1.00 95.74 749  A 1 
ATOM 5867 C CG  . TYR A 1 749  ? 11.601  3.191   13.467  1.00 95.78 749  A 1 
ATOM 5868 C CD1 . TYR A 1 749  ? 10.292  2.959   13.934  1.00 93.16 749  A 1 
ATOM 5869 C CD2 . TYR A 1 749  ? 12.704  2.751   14.221  1.00 93.67 749  A 1 
ATOM 5870 C CE1 . TYR A 1 749  ? 10.087  2.290   15.153  1.00 92.76 749  A 1 
ATOM 5871 C CE2 . TYR A 1 749  ? 12.502  2.077   15.437  1.00 92.58 749  A 1 
ATOM 5872 C CZ  . TYR A 1 749  ? 11.192  1.845   15.906  1.00 93.46 749  A 1 
ATOM 5873 O OH  . TYR A 1 749  ? 11.000  1.192   17.081  1.00 91.53 749  A 1 
ATOM 5874 N N   . ASN A 1 750  ? 10.477  3.839   9.049   1.00 94.50 750  A 1 
ATOM 5875 C CA  . ASN A 1 750  ? 10.229  4.546   7.800   1.00 94.44 750  A 1 
ATOM 5876 C C   . ASN A 1 750  ? 9.329   5.763   8.051   1.00 95.02 750  A 1 
ATOM 5877 O O   . ASN A 1 750  ? 8.203   5.618   8.543   1.00 93.00 750  A 1 
ATOM 5878 C CB  . ASN A 1 750  ? 9.616   3.583   6.777   1.00 92.91 750  A 1 
ATOM 5879 C CG  . ASN A 1 750  ? 10.427  2.314   6.594   1.00 87.19 750  A 1 
ATOM 5880 O OD1 . ASN A 1 750  ? 11.462  2.306   5.965   1.00 76.67 750  A 1 
ATOM 5881 N ND2 . ASN A 1 750  ? 9.985   1.209   7.146   1.00 75.73 750  A 1 
ATOM 5882 N N   . GLN A 1 751  ? 9.812   6.942   7.672   1.00 93.15 751  A 1 
ATOM 5883 C CA  . GLN A 1 751  ? 9.065   8.209   7.773   1.00 93.74 751  A 1 
ATOM 5884 C C   . GLN A 1 751  ? 8.104   8.424   6.596   1.00 93.64 751  A 1 
ATOM 5885 O O   . GLN A 1 751  ? 6.991   8.904   6.799   1.00 89.44 751  A 1 
ATOM 5886 C CB  . GLN A 1 751  ? 10.057  9.381   7.888   1.00 92.13 751  A 1 
ATOM 5887 C CG  . GLN A 1 751  ? 10.789  9.392   9.234   1.00 88.95 751  A 1 
ATOM 5888 C CD  . GLN A 1 751  ? 11.829  10.505  9.327   1.00 92.27 751  A 1 
ATOM 5889 O OE1 . GLN A 1 751  ? 13.014  10.252  9.231   1.00 84.52 751  A 1 
ATOM 5890 N NE2 . GLN A 1 751  ? 11.442  11.746  9.511   1.00 82.37 751  A 1 
ATOM 5891 N N   . ALA A 1 752  ? 8.495   8.035   5.387   1.00 92.19 752  A 1 
ATOM 5892 C CA  . ALA A 1 752  ? 7.815   8.371   4.132   1.00 91.27 752  A 1 
ATOM 5893 C C   . ALA A 1 752  ? 6.933   7.235   3.569   1.00 90.35 752  A 1 
ATOM 5894 O O   . ALA A 1 752  ? 6.998   6.916   2.379   1.00 85.22 752  A 1 
ATOM 5895 C CB  . ALA A 1 752  ? 8.872   8.876   3.143   1.00 90.68 752  A 1 
ATOM 5896 N N   . VAL A 1 753  ? 6.126   6.578   4.413   1.00 92.29 753  A 1 
ATOM 5897 C CA  . VAL A 1 753  ? 5.293   5.421   3.987   1.00 90.81 753  A 1 
ATOM 5898 C C   . VAL A 1 753  ? 3.793   5.648   4.172   1.00 90.05 753  A 1 
ATOM 5899 O O   . VAL A 1 753  ? 2.981   5.187   3.365   1.00 84.40 753  A 1 
ATOM 5900 C CB  . VAL A 1 753  ? 5.746   4.132   4.702   1.00 88.60 753  A 1 
ATOM 5901 C CG1 . VAL A 1 753  ? 4.834   2.920   4.433   1.00 80.86 753  A 1 
ATOM 5902 C CG2 . VAL A 1 753  ? 7.155   3.731   4.248   1.00 83.02 753  A 1 
ATOM 5903 N N   . THR A 1 754  ? 3.377   6.311   5.249   1.00 90.70 754  A 1 
ATOM 5904 C CA  . THR A 1 754  ? 1.954   6.473   5.577   1.00 89.73 754  A 1 
ATOM 5905 C C   . THR A 1 754  ? 1.457   7.857   5.177   1.00 89.99 754  A 1 
ATOM 5906 O O   . THR A 1 754  ? 2.076   8.859   5.508   1.00 87.44 754  A 1 
ATOM 5907 C CB  . THR A 1 754  ? 1.647   6.192   7.053   1.00 89.60 754  A 1 
ATOM 5908 O OG1 . THR A 1 754  ? 2.045   7.250   7.879   1.00 84.09 754  A 1 
ATOM 5909 C CG2 . THR A 1 754  ? 2.288   4.910   7.590   1.00 84.50 754  A 1 
ATOM 5910 N N   . ALA A 1 755  ? 0.273   7.939   4.569   1.00 89.83 755  A 1 
ATOM 5911 C CA  . ALA A 1 755  ? -0.316  9.228   4.174   1.00 88.90 755  A 1 
ATOM 5912 C C   . ALA A 1 755  ? -0.662  10.167  5.353   1.00 90.23 755  A 1 
ATOM 5913 O O   . ALA A 1 755  ? -0.945  11.344  5.150   1.00 86.50 755  A 1 
ATOM 5914 C CB  . ALA A 1 755  ? -1.564  8.932   3.337   1.00 87.20 755  A 1 
ATOM 5915 N N   . THR A 1 756  ? -0.679  9.653   6.579   1.00 91.19 756  A 1 
ATOM 5916 C CA  . THR A 1 756  ? -1.035  10.413  7.792   1.00 91.45 756  A 1 
ATOM 5917 C C   . THR A 1 756  ? 0.174   10.889  8.600   1.00 92.70 756  A 1 
ATOM 5918 O O   . THR A 1 756  ? -0.011  11.538  9.618   1.00 89.75 756  A 1 
ATOM 5919 C CB  . THR A 1 756  ? -1.979  9.606   8.695   1.00 89.79 756  A 1 
ATOM 5920 O OG1 . THR A 1 756  ? -1.415  8.349   9.014   1.00 83.94 756  A 1 
ATOM 5921 C CG2 . THR A 1 756  ? -3.319  9.333   8.017   1.00 83.98 756  A 1 
ATOM 5922 N N   . GLY A 1 757  ? 1.403   10.560  8.203   1.00 93.07 757  A 1 
ATOM 5923 C CA  . GLY A 1 757  ? 2.605   10.929  8.964   1.00 93.83 757  A 1 
ATOM 5924 C C   . GLY A 1 757  ? 3.016   9.927   10.046  1.00 95.41 757  A 1 
ATOM 5925 O O   . GLY A 1 757  ? 4.063   10.100  10.660  1.00 93.54 757  A 1 
ATOM 5926 N N   . ARG A 1 758  ? 2.246   8.859   10.286  1.00 94.87 758  A 1 
ATOM 5927 C CA  . ARG A 1 758  ? 2.648   7.806   11.236  1.00 95.11 758  A 1 
ATOM 5928 C C   . ARG A 1 758  ? 3.911   7.092   10.756  1.00 95.37 758  A 1 
ATOM 5929 O O   . ARG A 1 758  ? 4.041   6.776   9.572   1.00 93.40 758  A 1 
ATOM 5930 C CB  . ARG A 1 758  ? 1.526   6.783   11.472  1.00 94.21 758  A 1 
ATOM 5931 C CG  . ARG A 1 758  ? 0.401   7.350   12.351  1.00 87.10 758  A 1 
ATOM 5932 C CD  . ARG A 1 758  ? -0.617  6.254   12.692  1.00 85.69 758  A 1 
ATOM 5933 N NE  . ARG A 1 758  ? -1.644  6.742   13.653  1.00 76.11 758  A 1 
ATOM 5934 C CZ  . ARG A 1 758  ? -2.164  6.078   14.672  1.00 72.38 758  A 1 
ATOM 5935 N NH1 . ARG A 1 758  ? -1.866  4.836   14.936  1.00 61.69 758  A 1 
ATOM 5936 N NH2 . ARG A 1 758  ? -3.006  6.654   15.474  1.00 60.49 758  A 1 
ATOM 5937 N N   . LEU A 1 759  ? 4.796   6.773   11.696  1.00 95.40 759  A 1 
ATOM 5938 C CA  . LEU A 1 759  ? 5.941   5.909   11.422  1.00 95.36 759  A 1 
ATOM 5939 C C   . LEU A 1 759  ? 5.472   4.486   11.100  1.00 94.59 759  A 1 
ATOM 5940 O O   . LEU A 1 759  ? 4.465   4.008   11.632  1.00 92.45 759  A 1 
ATOM 5941 C CB  . LEU A 1 759  ? 6.911   5.926   12.621  1.00 95.63 759  A 1 
ATOM 5942 C CG  . LEU A 1 759  ? 7.548   7.301   12.896  1.00 95.37 759  A 1 
ATOM 5943 C CD1 . LEU A 1 759  ? 8.391   7.236   14.167  1.00 93.06 759  A 1 
ATOM 5944 C CD2 . LEU A 1 759  ? 8.445   7.752   11.740  1.00 92.37 759  A 1 
ATOM 5945 N N   . SER A 1 760  ? 6.218   3.808   10.236  1.00 95.22 760  A 1 
ATOM 5946 C CA  . SER A 1 760  ? 6.115   2.360   10.052  1.00 94.19 760  A 1 
ATOM 5947 C C   . SER A 1 760  ? 7.456   1.711   10.379  1.00 94.57 760  A 1 
ATOM 5948 O O   . SER A 1 760  ? 8.485   2.385   10.359  1.00 93.33 760  A 1 
ATOM 5949 C CB  . SER A 1 760  ? 5.630   2.015   8.642   1.00 92.80 760  A 1 
ATOM 5950 O OG  . SER A 1 760  ? 6.605   2.296   7.662   1.00 86.78 760  A 1 
ATOM 5951 N N   . SER A 1 761  ? 7.461   0.415   10.688  1.00 93.91 761  A 1 
ATOM 5952 C CA  . SER A 1 761  ? 8.704   -0.325  10.927  1.00 93.57 761  A 1 
ATOM 5953 C C   . SER A 1 761  ? 8.794   -1.580  10.064  1.00 92.99 761  A 1 
ATOM 5954 O O   . SER A 1 761  ? 7.779   -2.176  9.692   1.00 89.84 761  A 1 
ATOM 5955 C CB  . SER A 1 761  ? 8.896   -0.625  12.420  1.00 92.43 761  A 1 
ATOM 5956 O OG  . SER A 1 761  ? 7.876   -1.458  12.924  1.00 86.46 761  A 1 
ATOM 5957 N N   . THR A 1 762  ? 10.024  -1.970  9.724   1.00 92.88 762  A 1 
ATOM 5958 C CA  . THR A 1 762  ? 10.334  -3.165  8.924   1.00 92.27 762  A 1 
ATOM 5959 C C   . THR A 1 762  ? 11.563  -3.884  9.471   1.00 92.20 762  A 1 
ATOM 5960 O O   . THR A 1 762  ? 12.407  -3.267  10.107  1.00 89.98 762  A 1 
ATOM 5961 C CB  . THR A 1 762  ? 10.552  -2.821  7.434   1.00 90.82 762  A 1 
ATOM 5962 O OG1 . THR A 1 762  ? 11.516  -1.817  7.256   1.00 84.57 762  A 1 
ATOM 5963 C CG2 . THR A 1 762  ? 9.272   -2.340  6.754   1.00 83.10 762  A 1 
ATOM 5964 N N   . GLY A 1 763  ? 11.653  -5.204  9.247   1.00 90.05 763  A 1 
ATOM 5965 C CA  . GLY A 1 763  ? 12.821  -5.997  9.623   1.00 89.22 763  A 1 
ATOM 5966 C C   . GLY A 1 763  ? 13.142  -6.145  11.122  1.00 89.59 763  A 1 
ATOM 5967 O O   . GLY A 1 763  ? 14.307  -6.009  11.476  1.00 85.10 763  A 1 
ATOM 5968 N N   . PRO A 1 764  ? 12.172  -6.444  12.029  1.00 89.48 764  A 1 
ATOM 5969 C CA  . PRO A 1 764  ? 10.759  -6.803  11.864  1.00 88.67 764  A 1 
ATOM 5970 C C   . PRO A 1 764  ? 9.796   -5.614  12.015  1.00 89.87 764  A 1 
ATOM 5971 O O   . PRO A 1 764  ? 10.148  -4.557  12.534  1.00 87.38 764  A 1 
ATOM 5972 C CB  . PRO A 1 764  ? 10.506  -7.849  12.950  1.00 85.92 764  A 1 
ATOM 5973 C CG  . PRO A 1 764  ? 11.386  -7.361  14.104  1.00 82.70 764  A 1 
ATOM 5974 C CD  . PRO A 1 764  ? 12.590  -6.748  13.394  1.00 86.17 764  A 1 
ATOM 5975 N N   . ASN A 1 765  ? 8.532   -5.810  11.630  1.00 87.00 765  A 1 
ATOM 5976 C CA  . ASN A 1 765  ? 7.470   -4.856  11.954  1.00 87.03 765  A 1 
ATOM 5977 C C   . ASN A 1 765  ? 7.017   -5.025  13.414  1.00 87.10 765  A 1 
ATOM 5978 O O   . ASN A 1 765  ? 6.160   -5.862  13.718  1.00 84.36 765  A 1 
ATOM 5979 C CB  . ASN A 1 765  ? 6.312   -4.991  10.952  1.00 85.03 765  A 1 
ATOM 5980 C CG  . ASN A 1 765  ? 5.246   -3.917  11.148  1.00 81.66 765  A 1 
ATOM 5981 O OD1 . ASN A 1 765  ? 5.063   -3.334  12.204  1.00 74.33 765  A 1 
ATOM 5982 N ND2 . ASN A 1 765  ? 4.488   -3.608  10.126  1.00 75.74 765  A 1 
ATOM 5983 N N   . LEU A 1 766  ? 7.568   -4.207  14.303  1.00 86.07 766  A 1 
ATOM 5984 C CA  . LEU A 1 766  ? 7.284   -4.262  15.742  1.00 85.22 766  A 1 
ATOM 5985 C C   . LEU A 1 766  ? 5.922   -3.653  16.119  1.00 85.13 766  A 1 
ATOM 5986 O O   . LEU A 1 766  ? 5.358   -4.005  17.153  1.00 80.84 766  A 1 
ATOM 5987 C CB  . LEU A 1 766  ? 8.438   -3.593  16.510  1.00 84.18 766  A 1 
ATOM 5988 C CG  . LEU A 1 766  ? 9.807   -4.288  16.344  1.00 83.35 766  A 1 
ATOM 5989 C CD1 . LEU A 1 766  ? 10.861  -3.537  17.148  1.00 78.82 766  A 1 
ATOM 5990 C CD2 . LEU A 1 766  ? 9.791   -5.739  16.831  1.00 78.62 766  A 1 
ATOM 5991 N N   . GLN A 1 767  ? 5.345   -2.811  15.261  1.00 84.75 767  A 1 
ATOM 5992 C CA  . GLN A 1 767  ? 4.043   -2.174  15.513  1.00 83.67 767  A 1 
ATOM 5993 C C   . GLN A 1 767  ? 2.871   -3.169  15.522  1.00 82.52 767  A 1 
ATOM 5994 O O   . GLN A 1 767  ? 1.813   -2.887  16.076  1.00 75.17 767  A 1 
ATOM 5995 C CB  . GLN A 1 767  ? 3.780   -1.090  14.460  1.00 81.80 767  A 1 
ATOM 5996 C CG  . GLN A 1 767  ? 4.817   0.039   14.499  1.00 79.14 767  A 1 
ATOM 5997 C CD  . GLN A 1 767  ? 4.471   1.188   13.558  1.00 78.52 767  A 1 
ATOM 5998 O OE1 . GLN A 1 767  ? 3.543   1.134   12.761  1.00 70.05 767  A 1 
ATOM 5999 N NE2 . GLN A 1 767  ? 5.196   2.281   13.624  1.00 67.97 767  A 1 
ATOM 6000 N N   . ASN A 1 768  ? 3.053   -4.334  14.918  1.00 82.88 768  A 1 
ATOM 6001 C CA  . ASN A 1 768  ? 1.996   -5.341  14.813  1.00 82.36 768  A 1 
ATOM 6002 C C   . ASN A 1 768  ? 2.025   -6.395  15.934  1.00 82.59 768  A 1 
ATOM 6003 O O   . ASN A 1 768  ? 1.236   -7.341  15.876  1.00 78.02 768  A 1 
ATOM 6004 C CB  . ASN A 1 768  ? 2.065   -5.977  13.418  1.00 78.49 768  A 1 
ATOM 6005 C CG  . ASN A 1 768  ? 1.597   -5.057  12.305  1.00 72.85 768  A 1 
ATOM 6006 O OD1 . ASN A 1 768  ? 0.799   -4.158  12.460  1.00 67.11 768  A 1 
ATOM 6007 N ND2 . ASN A 1 768  ? 2.039   -5.303  11.099  1.00 66.27 768  A 1 
ATOM 6008 N N   . ILE A 1 769  ? 2.919   -6.275  16.916  1.00 84.26 769  A 1 
ATOM 6009 C CA  . ILE A 1 769  ? 2.963   -7.209  18.053  1.00 83.88 769  A 1 
ATOM 6010 C C   . ILE A 1 769  ? 1.662   -7.067  18.862  1.00 83.69 769  A 1 
ATOM 6011 O O   . ILE A 1 769  ? 1.357   -5.974  19.348  1.00 80.33 769  A 1 
ATOM 6012 C CB  . ILE A 1 769  ? 4.225   -7.002  18.922  1.00 83.07 769  A 1 
ATOM 6013 C CG1 . ILE A 1 769  ? 5.490   -7.301  18.085  1.00 80.23 769  A 1 
ATOM 6014 C CG2 . ILE A 1 769  ? 4.182   -7.919  20.161  1.00 78.34 769  A 1 
ATOM 6015 C CD1 . ILE A 1 769  ? 6.805   -6.997  18.802  1.00 72.47 769  A 1 
ATOM 6016 N N   . PRO A 1 770  ? 0.875   -8.140  19.042  1.00 81.59 770  A 1 
ATOM 6017 C CA  . PRO A 1 770  ? -0.390  -8.075  19.767  1.00 78.86 770  A 1 
ATOM 6018 C C   . PRO A 1 770  ? -0.196  -7.635  21.225  1.00 78.49 770  A 1 
ATOM 6019 O O   . PRO A 1 770  ? 0.663   -8.148  21.932  1.00 74.88 770  A 1 
ATOM 6020 C CB  . PRO A 1 770  ? -1.003  -9.477  19.670  1.00 76.06 770  A 1 
ATOM 6021 C CG  . PRO A 1 770  ? -0.364  -10.070 18.416  1.00 74.43 770  A 1 
ATOM 6022 C CD  . PRO A 1 770  ? 1.033   -9.451  18.425  1.00 78.28 770  A 1 
ATOM 6023 N N   . ILE A 1 771  ? -1.043  -6.709  21.694  1.00 76.99 771  A 1 
ATOM 6024 C CA  . ILE A 1 771  ? -0.934  -6.125  23.049  1.00 75.18 771  A 1 
ATOM 6025 C C   . ILE A 1 771  ? -1.888  -6.801  24.042  1.00 76.89 771  A 1 
ATOM 6026 O O   . ILE A 1 771  ? -1.585  -6.934  25.223  1.00 71.00 771  A 1 
ATOM 6027 C CB  . ILE A 1 771  ? -1.203  -4.592  22.978  1.00 69.42 771  A 1 
ATOM 6028 C CG1 . ILE A 1 771  ? -0.260  -3.903  21.970  1.00 62.17 771  A 1 
ATOM 6029 C CG2 . ILE A 1 771  ? -1.092  -3.936  24.371  1.00 61.07 771  A 1 
ATOM 6030 C CD1 . ILE A 1 771  ? -0.531  -2.414  21.736  1.00 55.17 771  A 1 
ATOM 6031 N N   . ARG A 1 772  ? -3.080  -7.179  23.571  1.00 72.66 772  A 1 
ATOM 6032 C CA  . ARG A 1 772  ? -4.226  -7.441  24.462  1.00 70.82 772  A 1 
ATOM 6033 C C   . ARG A 1 772  ? -4.434  -8.906  24.825  1.00 73.51 772  A 1 
ATOM 6034 O O   . ARG A 1 772  ? -5.115  -9.181  25.812  1.00 66.80 772  A 1 
ATOM 6035 C CB  . ARG A 1 772  ? -5.498  -6.837  23.864  1.00 63.60 772  A 1 
ATOM 6036 C CG  . ARG A 1 772  ? -5.415  -5.308  23.802  1.00 58.92 772  A 1 
ATOM 6037 C CD  . ARG A 1 772  ? -6.742  -4.716  23.324  1.00 54.32 772  A 1 
ATOM 6038 N NE  . ARG A 1 772  ? -6.653  -3.247  23.236  1.00 47.98 772  A 1 
ATOM 6039 C CZ  . ARG A 1 772  ? -7.532  -2.443  22.671  1.00 40.87 772  A 1 
ATOM 6040 N NH1 . ARG A 1 772  ? -8.657  -2.894  22.183  1.00 38.40 772  A 1 
ATOM 6041 N NH2 . ARG A 1 772  ? -7.272  -1.170  22.578  1.00 38.40 772  A 1 
ATOM 6042 N N   . GLU A 1 773  ? -3.892  -9.809  24.040  1.00 76.50 773  A 1 
ATOM 6043 C CA  . GLU A 1 773  ? -4.056  -11.247 24.245  1.00 78.15 773  A 1 
ATOM 6044 C C   . GLU A 1 773  ? -2.889  -11.801 25.070  1.00 80.84 773  A 1 
ATOM 6045 O O   . GLU A 1 773  ? -1.752  -11.363 24.915  1.00 76.73 773  A 1 
ATOM 6046 C CB  . GLU A 1 773  ? -4.186  -11.957 22.893  1.00 74.17 773  A 1 
ATOM 6047 C CG  . GLU A 1 773  ? -5.461  -11.508 22.150  1.00 68.69 773  A 1 
ATOM 6048 C CD  . GLU A 1 773  ? -5.651  -12.184 20.788  1.00 64.30 773  A 1 
ATOM 6049 O OE1 . GLU A 1 773  ? -6.621  -11.778 20.103  1.00 59.35 773  A 1 
ATOM 6050 O OE2 . GLU A 1 773  ? -4.831  -13.051 20.437  1.00 56.73 773  A 1 
ATOM 6051 N N   . GLU A 1 774  ? -3.168  -12.784 25.919  1.00 79.28 774  A 1 
ATOM 6052 C CA  . GLU A 1 774  ? -2.164  -13.454 26.762  1.00 80.40 774  A 1 
ATOM 6053 C C   . GLU A 1 774  ? -0.963  -13.947 25.939  1.00 81.80 774  A 1 
ATOM 6054 O O   . GLU A 1 774  ? 0.191   -13.756 26.326  1.00 76.47 774  A 1 
ATOM 6055 C CB  . GLU A 1 774  ? -2.881  -14.607 27.479  1.00 76.73 774  A 1 
ATOM 6056 C CG  . GLU A 1 774  ? -2.019  -15.326 28.517  1.00 67.56 774  A 1 
ATOM 6057 C CD  . GLU A 1 774  ? -2.844  -16.311 29.362  1.00 62.68 774  A 1 
ATOM 6058 O OE1 . GLU A 1 774  ? -2.315  -16.729 30.414  1.00 56.92 774  A 1 
ATOM 6059 O OE2 . GLU A 1 774  ? -4.011  -16.570 28.990  1.00 56.36 774  A 1 
ATOM 6060 N N   . GLN A 1 775  ? -1.243  -14.438 24.741  1.00 78.87 775  A 1 
ATOM 6061 C CA  . GLN A 1 775  ? -0.251  -14.893 23.774  1.00 77.98 775  A 1 
ATOM 6062 C C   . GLN A 1 775  ? 0.710   -13.773 23.318  1.00 79.44 775  A 1 
ATOM 6063 O O   . GLN A 1 775  ? 1.920   -13.978 23.236  1.00 75.39 775  A 1 
ATOM 6064 C CB  . GLN A 1 775  ? -1.019  -15.491 22.584  1.00 75.46 775  A 1 
ATOM 6065 C CG  . GLN A 1 775  ? -1.790  -16.771 22.964  1.00 71.71 775  A 1 
ATOM 6066 C CD  . GLN A 1 775  ? -2.656  -17.313 21.832  1.00 66.57 775  A 1 
ATOM 6067 O OE1 . GLN A 1 775  ? -2.763  -16.751 20.754  1.00 62.20 775  A 1 
ATOM 6068 N NE2 . GLN A 1 775  ? -3.328  -18.424 22.040  1.00 59.30 775  A 1 
ATOM 6069 N N   . GLY A 1 776  ? 0.203   -12.557 23.069  1.00 82.63 776  A 1 
ATOM 6070 C CA  . GLY A 1 776  ? 1.048   -11.414 22.699  1.00 82.48 776  A 1 
ATOM 6071 C C   . GLY A 1 776  ? 1.897   -10.882 23.858  1.00 85.68 776  A 1 
ATOM 6072 O O   . GLY A 1 776  ? 2.990   -10.363 23.637  1.00 84.33 776  A 1 
ATOM 6073 N N   . ARG A 1 777  ? 1.431   -11.048 25.096  1.00 88.24 777  A 1 
ATOM 6074 C CA  . ARG A 1 777  ? 2.159   -10.620 26.299  1.00 89.59 777  A 1 
ATOM 6075 C C   . ARG A 1 777  ? 3.473   -11.382 26.474  1.00 91.49 777  A 1 
ATOM 6076 O O   . ARG A 1 777  ? 4.485   -10.768 26.798  1.00 90.45 777  A 1 
ATOM 6077 C CB  . ARG A 1 777  ? 1.287   -10.778 27.547  1.00 87.58 777  A 1 
ATOM 6078 C CG  . ARG A 1 777  ? 0.086   -9.828  27.551  1.00 82.29 777  A 1 
ATOM 6079 C CD  . ARG A 1 777  ? -0.726  -10.028 28.830  1.00 79.32 777  A 1 
ATOM 6080 N NE  . ARG A 1 777  ? -1.833  -9.066  28.913  1.00 71.19 777  A 1 
ATOM 6081 C CZ  . ARG A 1 777  ? -2.611  -8.876  29.961  1.00 64.20 777  A 1 
ATOM 6082 N NH1 . ARG A 1 777  ? -2.486  -9.585  31.055  1.00 58.39 777  A 1 
ATOM 6083 N NH2 . ARG A 1 777  ? -3.535  -7.956  29.924  1.00 54.20 777  A 1 
ATOM 6084 N N   . THR A 1 778  ? 3.486   -12.682 26.205  1.00 90.09 778  A 1 
ATOM 6085 C CA  . THR A 1 778  ? 4.721   -13.483 26.301  1.00 91.09 778  A 1 
ATOM 6086 C C   . THR A 1 778  ? 5.783   -13.022 25.299  1.00 92.44 778  A 1 
ATOM 6087 O O   . THR A 1 778  ? 6.961   -12.966 25.649  1.00 91.39 778  A 1 
ATOM 6088 C CB  . THR A 1 778  ? 4.422   -14.976 26.124  1.00 89.49 778  A 1 
ATOM 6089 O OG1 . THR A 1 778  ? 3.430   -15.348 27.050  1.00 81.74 778  A 1 
ATOM 6090 C CG2 . THR A 1 778  ? 5.643   -15.850 26.408  1.00 80.57 778  A 1 
ATOM 6091 N N   . ILE A 1 779  ? 5.393   -12.598 24.098  1.00 91.14 779  A 1 
ATOM 6092 C CA  . ILE A 1 779  ? 6.332   -12.014 23.126  1.00 91.53 779  A 1 
ATOM 6093 C C   . ILE A 1 779  ? 6.935   -10.721 23.683  1.00 92.54 779  A 1 
ATOM 6094 O O   . ILE A 1 779  ? 8.148   -10.551 23.631  1.00 91.91 779  A 1 
ATOM 6095 C CB  . ILE A 1 779  ? 5.662   -11.789 21.754  1.00 90.52 779  A 1 
ATOM 6096 C CG1 . ILE A 1 779  ? 5.200   -13.140 21.164  1.00 86.95 779  A 1 
ATOM 6097 C CG2 . ILE A 1 779  ? 6.629   -11.084 20.779  1.00 86.22 779  A 1 
ATOM 6098 C CD1 . ILE A 1 779  ? 4.329   -12.998 19.917  1.00 78.76 779  A 1 
ATOM 6099 N N   . ARG A 1 780  ? 6.131   -9.826  24.278  1.00 93.15 780  A 1 
ATOM 6100 C CA  . ARG A 1 780  ? 6.645   -8.594  24.903  1.00 93.48 780  A 1 
ATOM 6101 C C   . ARG A 1 780  ? 7.587   -8.874  26.074  1.00 94.45 780  A 1 
ATOM 6102 O O   . ARG A 1 780  ? 8.555   -8.144  26.243  1.00 93.64 780  A 1 
ATOM 6103 C CB  . ARG A 1 780  ? 5.498   -7.689  25.364  1.00 92.13 780  A 1 
ATOM 6104 C CG  . ARG A 1 780  ? 4.779   -7.026  24.186  1.00 86.22 780  A 1 
ATOM 6105 C CD  . ARG A 1 780  ? 3.742   -6.031  24.714  1.00 83.94 780  A 1 
ATOM 6106 N NE  . ARG A 1 780  ? 3.196   -5.197  23.630  1.00 79.00 780  A 1 
ATOM 6107 C CZ  . ARG A 1 780  ? 2.872   -3.917  23.731  1.00 76.33 780  A 1 
ATOM 6108 N NH1 . ARG A 1 780  ? 2.878   -3.273  24.864  1.00 66.92 780  A 1 
ATOM 6109 N NH2 . ARG A 1 780  ? 2.554   -3.246  22.674  1.00 67.80 780  A 1 
ATOM 6110 N N   . ARG A 1 781  ? 7.355   -9.942  26.832  1.00 93.47 781  A 1 
ATOM 6111 C CA  . ARG A 1 781  ? 8.257   -10.369 27.915  1.00 94.19 781  A 1 
ATOM 6112 C C   . ARG A 1 781  ? 9.654   -10.744 27.404  1.00 95.17 781  A 1 
ATOM 6113 O O   . ARG A 1 781  ? 10.622  -10.591 28.140  1.00 94.59 781  A 1 
ATOM 6114 C CB  . ARG A 1 781  ? 7.617   -11.536 28.682  1.00 93.14 781  A 1 
ATOM 6115 C CG  . ARG A 1 781  ? 8.356   -11.845 29.992  1.00 86.40 781  A 1 
ATOM 6116 C CD  . ARG A 1 781  ? 7.757   -13.059 30.713  1.00 84.36 781  A 1 
ATOM 6117 N NE  . ARG A 1 781  ? 6.359   -12.821 31.124  1.00 74.25 781  A 1 
ATOM 6118 C CZ  . ARG A 1 781  ? 5.453   -13.747 31.383  1.00 67.18 781  A 1 
ATOM 6119 N NH1 . ARG A 1 781  ? 5.726   -15.018 31.331  1.00 58.81 781  A 1 
ATOM 6120 N NH2 . ARG A 1 781  ? 4.239   -13.399 31.694  1.00 56.27 781  A 1 
ATOM 6121 N N   . ALA A 1 782  ? 9.759   -11.203 26.165  1.00 94.95 782  A 1 
ATOM 6122 C CA  . ALA A 1 782  ? 11.049  -11.539 25.567  1.00 95.23 782  A 1 
ATOM 6123 C C   . ALA A 1 782  ? 11.893  -10.301 25.210  1.00 95.88 782  A 1 
ATOM 6124 O O   . ALA A 1 782  ? 13.097  -10.435 25.035  1.00 95.12 782  A 1 
ATOM 6125 C CB  . ALA A 1 782  ? 10.813  -12.433 24.347  1.00 94.57 782  A 1 
ATOM 6126 N N   . PHE A 1 783  ? 11.308  -9.112  25.121  1.00 95.93 783  A 1 
ATOM 6127 C CA  . PHE A 1 783  ? 12.045  -7.859  24.937  1.00 95.93 783  A 1 
ATOM 6128 C C   . PHE A 1 783  ? 12.565  -7.386  26.295  1.00 96.32 783  A 1 
ATOM 6129 O O   . PHE A 1 783  ? 11.779  -7.019  27.170  1.00 95.61 783  A 1 
ATOM 6130 C CB  . PHE A 1 783  ? 11.159  -6.802  24.272  1.00 95.32 783  A 1 
ATOM 6131 C CG  . PHE A 1 783  ? 10.804  -7.097  22.831  1.00 94.88 783  A 1 
ATOM 6132 C CD1 . PHE A 1 783  ? 11.476  -6.431  21.791  1.00 92.48 783  A 1 
ATOM 6133 C CD2 . PHE A 1 783  ? 9.813   -8.043  22.518  1.00 92.67 783  A 1 
ATOM 6134 C CE1 . PHE A 1 783  ? 11.163  -6.711  20.455  1.00 91.39 783  A 1 
ATOM 6135 C CE2 . PHE A 1 783  ? 9.509   -8.334  21.178  1.00 91.41 783  A 1 
ATOM 6136 C CZ  . PHE A 1 783  ? 10.184  -7.667  20.144  1.00 92.16 783  A 1 
ATOM 6137 N N   . VAL A 1 784  ? 13.875  -7.407  26.471  1.00 96.91 784  A 1 
ATOM 6138 C CA  . VAL A 1 784  ? 14.552  -7.179  27.754  1.00 97.23 784  A 1 
ATOM 6139 C C   . VAL A 1 784  ? 15.531  -6.012  27.671  1.00 97.41 784  A 1 
ATOM 6140 O O   . VAL A 1 784  ? 15.973  -5.632  26.584  1.00 96.79 784  A 1 
ATOM 6141 C CB  . VAL A 1 784  ? 15.252  -8.457  28.258  1.00 96.74 784  A 1 
ATOM 6142 C CG1 . VAL A 1 784  ? 14.240  -9.572  28.549  1.00 94.73 784  A 1 
ATOM 6143 C CG2 . VAL A 1 784  ? 16.304  -8.997  27.276  1.00 93.60 784  A 1 
ATOM 6144 N N   . ALA A 1 785  ? 15.891  -5.470  28.836  1.00 97.11 785  A 1 
ATOM 6145 C CA  . ALA A 1 785  ? 16.911  -4.434  28.952  1.00 97.28 785  A 1 
ATOM 6146 C C   . ALA A 1 785  ? 18.277  -4.898  28.403  1.00 97.22 785  A 1 
ATOM 6147 O O   . ALA A 1 785  ? 18.577  -6.097  28.341  1.00 95.86 785  A 1 
ATOM 6148 C CB  . ALA A 1 785  ? 16.995  -4.008  30.419  1.00 96.51 785  A 1 
ATOM 6149 N N   . SER A 1 786  ? 19.114  -3.935  28.017  1.00 96.72 786  A 1 
ATOM 6150 C CA  . SER A 1 786  ? 20.420  -4.200  27.397  1.00 96.17 786  A 1 
ATOM 6151 C C   . SER A 1 786  ? 21.349  -5.056  28.270  1.00 96.12 786  A 1 
ATOM 6152 O O   . SER A 1 786  ? 22.066  -5.915  27.751  1.00 94.21 786  A 1 
ATOM 6153 C CB  . SER A 1 786  ? 21.095  -2.878  27.027  1.00 94.99 786  A 1 
ATOM 6154 O OG  . SER A 1 786  ? 21.358  -2.097  28.168  1.00 90.32 786  A 1 
ATOM 6155 N N   . ASP A 1 787  ? 21.296  -4.866  29.597  1.00 95.54 787  A 1 
ATOM 6156 C CA  . ASP A 1 787  ? 22.042  -5.627  30.604  1.00 95.36 787  A 1 
ATOM 6157 C C   . ASP A 1 787  ? 21.396  -5.512  32.002  1.00 95.93 787  A 1 
ATOM 6158 O O   . ASP A 1 787  ? 20.341  -4.901  32.176  1.00 94.95 787  A 1 
ATOM 6159 C CB  . ASP A 1 787  ? 23.514  -5.173  30.591  1.00 94.30 787  A 1 
ATOM 6160 C CG  . ASP A 1 787  ? 23.709  -3.706  30.973  1.00 94.28 787  A 1 
ATOM 6161 O OD1 . ASP A 1 787  ? 23.185  -3.312  32.039  1.00 90.68 787  A 1 
ATOM 6162 O OD2 . ASP A 1 787  ? 24.418  -2.996  30.240  1.00 90.06 787  A 1 
ATOM 6163 N N   . SER A 1 788  ? 22.011  -6.101  33.027  1.00 95.77 788  A 1 
ATOM 6164 C CA  . SER A 1 788  ? 21.498  -6.111  34.408  1.00 95.70 788  A 1 
ATOM 6165 C C   . SER A 1 788  ? 21.499  -4.745  35.109  1.00 96.00 788  A 1 
ATOM 6166 O O   . SER A 1 788  ? 20.795  -4.576  36.108  1.00 93.73 788  A 1 
ATOM 6167 C CB  . SER A 1 788  ? 22.303  -7.108  35.243  1.00 94.73 788  A 1 
ATOM 6168 O OG  . SER A 1 788  ? 23.684  -6.787  35.218  1.00 90.40 788  A 1 
ATOM 6169 N N   . ASN A 1 789  ? 22.273  -3.779  34.617  1.00 96.44 789  A 1 
ATOM 6170 C CA  . ASN A 1 789  ? 22.316  -2.418  35.149  1.00 96.57 789  A 1 
ATOM 6171 C C   . ASN A 1 789  ? 21.236  -1.522  34.535  1.00 97.23 789  A 1 
ATOM 6172 O O   . ASN A 1 789  ? 21.048  -0.397  34.998  1.00 95.79 789  A 1 
ATOM 6173 C CB  . ASN A 1 789  ? 23.711  -1.813  34.923  1.00 95.19 789  A 1 
ATOM 6174 C CG  . ASN A 1 789  ? 24.819  -2.584  35.605  1.00 88.19 789  A 1 
ATOM 6175 O OD1 . ASN A 1 789  ? 24.698  -3.072  36.715  1.00 78.52 789  A 1 
ATOM 6176 N ND2 . ASN A 1 789  ? 25.952  -2.711  34.956  1.00 77.16 789  A 1 
ATOM 6177 N N   . HIS A 1 790  ? 20.528  -2.016  33.532  1.00 97.25 790  A 1 
ATOM 6178 C CA  . HIS A 1 790  ? 19.427  -1.328  32.881  1.00 97.60 790  A 1 
ATOM 6179 C C   . HIS A 1 790  ? 18.078  -1.964  33.233  1.00 97.58 790  A 1 
ATOM 6180 O O   . HIS A 1 790  ? 17.979  -3.091  33.721  1.00 96.52 790  A 1 
ATOM 6181 C CB  . HIS A 1 790  ? 19.686  -1.251  31.366  1.00 97.33 790  A 1 
ATOM 6182 C CG  . HIS A 1 790  ? 20.866  -0.382  31.009  1.00 97.30 790  A 1 
ATOM 6183 N ND1 . HIS A 1 790  ? 22.191  -0.734  31.113  1.00 91.03 790  A 1 
ATOM 6184 C CD2 . HIS A 1 790  ? 20.831  0.899   30.526  1.00 92.16 790  A 1 
ATOM 6185 C CE1 . HIS A 1 790  ? 22.927  0.305   30.707  1.00 92.98 790  A 1 
ATOM 6186 N NE2 . HIS A 1 790  ? 22.143  1.327   30.337  1.00 93.91 790  A 1 
ATOM 6187 N N   . LEU A 1 791  ? 17.020  -1.198  33.004  1.00 97.78 791  A 1 
ATOM 6188 C CA  . LEU A 1 791  ? 15.625  -1.616  32.985  1.00 97.75 791  A 1 
ATOM 6189 C C   . LEU A 1 791  ? 14.932  -0.944  31.800  1.00 98.18 791  A 1 
ATOM 6190 O O   . LEU A 1 791  ? 15.429  0.049   31.265  1.00 97.38 791  A 1 
ATOM 6191 C CB  . LEU A 1 791  ? 14.971  -1.312  34.351  1.00 96.31 791  A 1 
ATOM 6192 C CG  . LEU A 1 791  ? 14.952  0.171   34.796  1.00 94.95 791  A 1 
ATOM 6193 C CD1 . LEU A 1 791  ? 13.831  0.980   34.151  1.00 88.94 791  A 1 
ATOM 6194 C CD2 . LEU A 1 791  ? 14.721  0.221   36.309  1.00 90.26 791  A 1 
ATOM 6195 N N   . LEU A 1 792  ? 13.790  -1.470  31.384  1.00 97.90 792  A 1 
ATOM 6196 C CA  . LEU A 1 792  ? 12.970  -0.809  30.378  1.00 98.03 792  A 1 
ATOM 6197 C C   . LEU A 1 792  ? 12.006  0.165   31.052  1.00 98.13 792  A 1 
ATOM 6198 O O   . LEU A 1 792  ? 11.354  -0.186  32.034  1.00 97.38 792  A 1 
ATOM 6199 C CB  . LEU A 1 792  ? 12.245  -1.841  29.500  1.00 97.62 792  A 1 
ATOM 6200 C CG  . LEU A 1 792  ? 13.186  -2.783  28.730  1.00 96.77 792  A 1 
ATOM 6201 C CD1 . LEU A 1 792  ? 12.365  -3.655  27.789  1.00 94.52 792  A 1 
ATOM 6202 C CD2 . LEU A 1 792  ? 14.232  -2.042  27.892  1.00 94.39 792  A 1 
ATOM 6203 N N   . LEU A 1 793  ? 11.910  1.371   30.520  1.00 98.30 793  A 1 
ATOM 6204 C CA  . LEU A 1 793  ? 10.855  2.331   30.818  1.00 98.34 793  A 1 
ATOM 6205 C C   . LEU A 1 793  ? 9.939   2.420   29.602  1.00 98.27 793  A 1 
ATOM 6206 O O   . LEU A 1 793  ? 10.407  2.718   28.504  1.00 97.73 793  A 1 
ATOM 6207 C CB  . LEU A 1 793  ? 11.490  3.669   31.232  1.00 98.12 793  A 1 
ATOM 6208 C CG  . LEU A 1 793  ? 10.475  4.763   31.613  1.00 97.05 793  A 1 
ATOM 6209 C CD1 . LEU A 1 793  ? 11.131  5.724   32.603  1.00 91.23 793  A 1 
ATOM 6210 C CD2 . LEU A 1 793  ? 10.007  5.607   30.421  1.00 91.75 793  A 1 
ATOM 6211 N N   . SER A 1 794  ? 8.653   2.174   29.802  1.00 97.93 794  A 1 
ATOM 6212 C CA  . SER A 1 794  ? 7.604   2.351   28.801  1.00 97.60 794  A 1 
ATOM 6213 C C   . SER A 1 794  ? 6.763   3.567   29.175  1.00 97.79 794  A 1 
ATOM 6214 O O   . SER A 1 794  ? 6.380   3.699   30.338  1.00 97.05 794  A 1 
ATOM 6215 C CB  . SER A 1 794  ? 6.748   1.087   28.715  1.00 96.31 794  A 1 
ATOM 6216 O OG  . SER A 1 794  ? 5.595   1.329   27.938  1.00 91.63 794  A 1 
ATOM 6217 N N   . ALA A 1 795  ? 6.502   4.456   28.220  1.00 97.97 795  A 1 
ATOM 6218 C CA  . ALA A 1 795  ? 5.636   5.614   28.404  1.00 97.95 795  A 1 
ATOM 6219 C C   . ALA A 1 795  ? 4.661   5.738   27.229  1.00 97.57 795  A 1 
ATOM 6220 O O   . ALA A 1 795  ? 5.090   5.750   26.075  1.00 96.47 795  A 1 
ATOM 6221 C CB  . ALA A 1 795  ? 6.503   6.866   28.576  1.00 97.85 795  A 1 
ATOM 6222 N N   . ASP A 1 796  ? 3.360   5.837   27.525  1.00 97.22 796  A 1 
ATOM 6223 C CA  . ASP A 1 796  ? 2.274   5.834   26.545  1.00 96.78 796  A 1 
ATOM 6224 C C   . ASP A 1 796  ? 1.344   7.042   26.736  1.00 97.25 796  A 1 
ATOM 6225 O O   . ASP A 1 796  ? 1.016   7.434   27.860  1.00 96.02 796  A 1 
ATOM 6226 C CB  . ASP A 1 796  ? 1.487   4.511   26.623  1.00 94.29 796  A 1 
ATOM 6227 C CG  . ASP A 1 796  ? 0.418   4.386   25.525  1.00 88.19 796  A 1 
ATOM 6228 O OD1 . ASP A 1 796  ? 0.764   4.596   24.341  1.00 79.99 796  A 1 
ATOM 6229 O OD2 . ASP A 1 796  ? -0.755  4.103   25.849  1.00 78.32 796  A 1 
ATOM 6230 N N   . TYR A 1 797  ? 0.899   7.650   25.632  1.00 97.25 797  A 1 
ATOM 6231 C CA  . TYR A 1 797  ? -0.073  8.737   25.699  1.00 96.98 797  A 1 
ATOM 6232 C C   . TYR A 1 797  ? -1.470  8.228   26.054  1.00 96.00 797  A 1 
ATOM 6233 O O   . TYR A 1 797  ? -2.099  7.468   25.308  1.00 93.92 797  A 1 
ATOM 6234 C CB  . TYR A 1 797  ? -0.140  9.503   24.383  1.00 97.11 797  A 1 
ATOM 6235 C CG  . TYR A 1 797  ? 0.950   10.525  24.163  1.00 97.72 797  A 1 
ATOM 6236 C CD1 . TYR A 1 797  ? 0.994   11.687  24.960  1.00 96.97 797  A 1 
ATOM 6237 C CD2 . TYR A 1 797  ? 1.865   10.356  23.116  1.00 96.90 797  A 1 
ATOM 6238 C CE1 . TYR A 1 797  ? 1.950   12.681  24.705  1.00 96.82 797  A 1 
ATOM 6239 C CE2 . TYR A 1 797  ? 2.822   11.350  22.854  1.00 96.57 797  A 1 
ATOM 6240 C CZ  . TYR A 1 797  ? 2.868   12.517  23.641  1.00 97.59 797  A 1 
ATOM 6241 O OH  . TYR A 1 797  ? 3.779   13.481  23.371  1.00 97.01 797  A 1 
ATOM 6242 N N   . SER A 1 798  ? -2.050  8.802   27.112  1.00 96.25 798  A 1 
ATOM 6243 C CA  . SER A 1 798  ? -3.442  8.559   27.475  1.00 95.52 798  A 1 
ATOM 6244 C C   . SER A 1 798  ? -4.401  9.234   26.479  1.00 95.38 798  A 1 
ATOM 6245 O O   . SER A 1 798  ? -4.851  10.368  26.676  1.00 93.24 798  A 1 
ATOM 6246 C CB  . SER A 1 798  ? -3.703  9.034   28.909  1.00 94.48 798  A 1 
ATOM 6247 O OG  . SER A 1 798  ? -2.894  8.339   29.837  1.00 84.72 798  A 1 
ATOM 6248 N N   . GLN A 1 799  ? -4.768  8.503   25.408  1.00 94.63 799  A 1 
ATOM 6249 C CA  . GLN A 1 799  ? -5.834  8.859   24.453  1.00 94.42 799  A 1 
ATOM 6250 C C   . GLN A 1 799  ? -5.574  10.150  23.649  1.00 95.11 799  A 1 
ATOM 6251 O O   . GLN A 1 799  ? -6.485  10.963  23.459  1.00 93.80 799  A 1 
ATOM 6252 C CB  . GLN A 1 799  ? -7.203  8.912   25.169  1.00 93.09 799  A 1 
ATOM 6253 C CG  . GLN A 1 799  ? -7.554  7.644   25.958  1.00 89.75 799  A 1 
ATOM 6254 C CD  . GLN A 1 799  ? -8.736  7.839   26.893  1.00 87.37 799  A 1 
ATOM 6255 O OE1 . GLN A 1 799  ? -9.468  8.806   26.860  1.00 79.97 799  A 1 
ATOM 6256 N NE2 . GLN A 1 799  ? -8.969  6.907   27.793  1.00 75.98 799  A 1 
ATOM 6257 N N   . VAL A 1 800  ? -4.359  10.315  23.117  1.00 96.00 800  A 1 
ATOM 6258 C CA  . VAL A 1 800  ? -3.930  11.521  22.378  1.00 96.62 800  A 1 
ATOM 6259 C C   . VAL A 1 800  ? -4.915  11.956  21.281  1.00 96.88 800  A 1 
ATOM 6260 O O   . VAL A 1 800  ? -5.243  13.138  21.177  1.00 95.89 800  A 1 
ATOM 6261 C CB  . VAL A 1 800  ? -2.507  11.320  21.822  1.00 95.75 800  A 1 
ATOM 6262 C CG1 . VAL A 1 800  ? -2.395  10.177  20.812  1.00 90.21 800  A 1 
ATOM 6263 C CG2 . VAL A 1 800  ? -1.959  12.603  21.190  1.00 88.84 800  A 1 
ATOM 6264 N N   . GLU A 1 801  ? -5.482  11.033  20.506  1.00 96.06 801  A 1 
ATOM 6265 C CA  . GLU A 1 801  ? -6.401  11.352  19.406  1.00 96.00 801  A 1 
ATOM 6266 C C   . GLU A 1 801  ? -7.740  11.941  19.883  1.00 96.27 801  A 1 
ATOM 6267 O O   . GLU A 1 801  ? -8.298  12.826  19.234  1.00 95.25 801  A 1 
ATOM 6268 C CB  . GLU A 1 801  ? -6.655  10.097  18.566  1.00 95.30 801  A 1 
ATOM 6269 C CG  . GLU A 1 801  ? -5.379  9.574   17.866  1.00 92.43 801  A 1 
ATOM 6270 C CD  . GLU A 1 801  ? -5.650  8.344   16.999  1.00 91.56 801  A 1 
ATOM 6271 O OE1 . GLU A 1 801  ? -4.861  8.051   16.065  1.00 82.41 801  A 1 
ATOM 6272 O OE2 . GLU A 1 801  ? -6.671  7.667   17.237  1.00 83.32 801  A 1 
ATOM 6273 N N   . LEU A 1 802  ? -8.259  11.494  21.039  1.00 95.62 802  A 1 
ATOM 6274 C CA  . LEU A 1 802  ? -9.484  12.060  21.619  1.00 95.47 802  A 1 
ATOM 6275 C C   . LEU A 1 802  ? -9.225  13.440  22.235  1.00 95.97 802  A 1 
ATOM 6276 O O   . LEU A 1 802  ? -10.086 14.315  22.153  1.00 95.30 802  A 1 
ATOM 6277 C CB  . LEU A 1 802  ? -10.074 11.094  22.664  1.00 94.76 802  A 1 
ATOM 6278 C CG  . LEU A 1 802  ? -10.775 9.862   22.071  1.00 92.13 802  A 1 
ATOM 6279 C CD1 . LEU A 1 802  ? -11.084 8.856   23.180  1.00 88.25 802  A 1 
ATOM 6280 C CD2 . LEU A 1 802  ? -12.107 10.221  21.409  1.00 88.13 802  A 1 
ATOM 6281 N N   . ARG A 1 803  ? -8.042  13.671  22.800  1.00 96.68 803  A 1 
ATOM 6282 C CA  . ARG A 1 803  ? -7.618  14.997  23.288  1.00 96.85 803  A 1 
ATOM 6283 C C   . ARG A 1 803  ? -7.449  15.983  22.131  1.00 97.23 803  A 1 
ATOM 6284 O O   . ARG A 1 803  ? -7.913  17.118  22.219  1.00 96.91 803  A 1 
ATOM 6285 C CB  . ARG A 1 803  ? -6.318  14.870  24.095  1.00 96.69 803  A 1 
ATOM 6286 C CG  . ARG A 1 803  ? -6.521  14.061  25.389  1.00 95.54 803  A 1 
ATOM 6287 C CD  . ARG A 1 803  ? -5.197  13.866  26.136  1.00 94.86 803  A 1 
ATOM 6288 N NE  . ARG A 1 803  ? -5.407  13.041  27.335  1.00 93.20 803  A 1 
ATOM 6289 C CZ  . ARG A 1 803  ? -5.830  13.452  28.518  1.00 94.06 803  A 1 
ATOM 6290 N NH1 . ARG A 1 803  ? -6.021  14.709  28.812  1.00 86.86 803  A 1 
ATOM 6291 N NH2 . ARG A 1 803  ? -6.080  12.578  29.441  1.00 89.94 803  A 1 
ATOM 6292 N N   . LEU A 1 804  ? -6.892  15.529  21.013  1.00 96.71 804  A 1 
ATOM 6293 C CA  . LEU A 1 804  ? -6.858  16.306  19.771  1.00 96.83 804  A 1 
ATOM 6294 C C   . LEU A 1 804  ? -8.260  16.611  19.243  1.00 97.12 804  A 1 
ATOM 6295 O O   . LEU A 1 804  ? -8.521  17.748  18.865  1.00 96.33 804  A 1 
ATOM 6296 C CB  . LEU A 1 804  ? -6.052  15.553  18.706  1.00 96.04 804  A 1 
ATOM 6297 C CG  . LEU A 1 804  ? -4.540  15.752  18.839  1.00 91.02 804  A 1 
ATOM 6298 C CD1 . LEU A 1 804  ? -3.834  14.753  17.934  1.00 87.64 804  A 1 
ATOM 6299 C CD2 . LEU A 1 804  ? -4.134  17.162  18.398  1.00 87.64 804  A 1 
ATOM 6300 N N   . MET A 1 805  ? -9.183  15.648  19.266  1.00 96.68 805  A 1 
ATOM 6301 C CA  . MET A 1 805  ? -10.575 15.902  18.879  1.00 96.61 805  A 1 
ATOM 6302 C C   . MET A 1 805  ? -11.223 16.957  19.783  1.00 96.88 805  A 1 
ATOM 6303 O O   . MET A 1 805  ? -11.888 17.853  19.275  1.00 96.21 805  A 1 
ATOM 6304 C CB  . MET A 1 805  ? -11.384 14.596  18.877  1.00 95.90 805  A 1 
ATOM 6305 C CG  . MET A 1 805  ? -12.864 14.827  18.561  1.00 93.49 805  A 1 
ATOM 6306 S SD  . MET A 1 805  ? -13.212 15.709  17.011  1.00 92.19 805  A 1 
ATOM 6307 C CE  . MET A 1 805  ? -13.165 14.323  15.852  1.00 83.52 805  A 1 
ATOM 6308 N N   . ALA A 1 806  ? -11.011 16.910  21.098  1.00 96.77 806  A 1 
ATOM 6309 C CA  . ALA A 1 806  ? -11.500 17.935  22.020  1.00 96.69 806  A 1 
ATOM 6310 C C   . ALA A 1 806  ? -10.945 19.325  21.658  1.00 96.94 806  A 1 
ATOM 6311 O O   . ALA A 1 806  ? -11.708 20.282  21.546  1.00 96.40 806  A 1 
ATOM 6312 C CB  . ALA A 1 806  ? -11.140 17.523  23.456  1.00 96.38 806  A 1 
ATOM 6313 N N   . HIS A 1 807  ? -9.645  19.419  21.376  1.00 97.27 807  A 1 
ATOM 6314 C CA  . HIS A 1 807  ? -8.989  20.660  20.955  1.00 97.41 807  A 1 
ATOM 6315 C C   . HIS A 1 807  ? -9.508  21.201  19.614  1.00 97.42 807  A 1 
ATOM 6316 O O   . HIS A 1 807  ? -9.805  22.388  19.490  1.00 96.74 807  A 1 
ATOM 6317 C CB  . HIS A 1 807  ? -7.475  20.421  20.890  1.00 97.39 807  A 1 
ATOM 6318 C CG  . HIS A 1 807  ? -6.723  21.641  20.420  1.00 97.52 807  A 1 
ATOM 6319 N ND1 . HIS A 1 807  ? -6.454  22.755  21.179  1.00 92.40 807  A 1 
ATOM 6320 C CD2 . HIS A 1 807  ? -6.225  21.875  19.168  1.00 93.79 807  A 1 
ATOM 6321 C CE1 . HIS A 1 807  ? -5.803  23.637  20.405  1.00 93.70 807  A 1 
ATOM 6322 N NE2 . HIS A 1 807  ? -5.643  23.145  19.171  1.00 94.38 807  A 1 
ATOM 6323 N N   . LEU A 1 808  ? -9.626  20.343  18.596  1.00 97.05 808  A 1 
ATOM 6324 C CA  . LEU A 1 808  ? -10.050 20.726  17.242  1.00 96.90 808  A 1 
ATOM 6325 C C   . LEU A 1 808  ? -11.539 21.086  17.166  1.00 97.11 808  A 1 
ATOM 6326 O O   . LEU A 1 808  ? -11.923 22.004  16.442  1.00 96.23 808  A 1 
ATOM 6327 C CB  . LEU A 1 808  ? -9.734  19.568  16.281  1.00 96.85 808  A 1 
ATOM 6328 C CG  . LEU A 1 808  ? -8.236  19.344  15.995  1.00 96.34 808  A 1 
ATOM 6329 C CD1 . LEU A 1 808  ? -8.064  18.048  15.202  1.00 93.89 808  A 1 
ATOM 6330 C CD2 . LEU A 1 808  ? -7.640  20.490  15.177  1.00 93.89 808  A 1 
ATOM 6331 N N   . SER A 1 809  ? -12.369 20.357  17.910  1.00 97.08 809  A 1 
ATOM 6332 C CA  . SER A 1 809  ? -13.817 20.581  17.955  1.00 96.75 809  A 1 
ATOM 6333 C C   . SER A 1 809  ? -14.219 21.732  18.869  1.00 96.82 809  A 1 
ATOM 6334 O O   . SER A 1 809  ? -15.315 22.263  18.716  1.00 95.72 809  A 1 
ATOM 6335 C CB  . SER A 1 809  ? -14.542 19.304  18.381  1.00 96.11 809  A 1 
ATOM 6336 O OG  . SER A 1 809  ? -14.217 18.943  19.707  1.00 93.52 809  A 1 
ATOM 6337 N N   . LYS A 1 810  ? -13.358 22.121  19.819  1.00 97.02 810  A 1 
ATOM 6338 C CA  . LYS A 1 810  ? -13.670 23.092  20.873  1.00 97.05 810  A 1 
ATOM 6339 C C   . LYS A 1 810  ? -14.944 22.747  21.653  1.00 97.29 810  A 1 
ATOM 6340 O O   . LYS A 1 810  ? -15.582 23.642  22.201  1.00 95.86 810  A 1 
ATOM 6341 C CB  . LYS A 1 810  ? -13.692 24.526  20.308  1.00 96.44 810  A 1 
ATOM 6342 C CG  . LYS A 1 810  ? -12.422 24.965  19.553  1.00 94.97 810  A 1 
ATOM 6343 C CD  . LYS A 1 810  ? -11.175 24.987  20.449  1.00 91.44 810  A 1 
ATOM 6344 C CE  . LYS A 1 810  ? -9.974  25.528  19.666  1.00 87.36 810  A 1 
ATOM 6345 N NZ  . LYS A 1 810  ? -8.739  25.516  20.472  1.00 77.67 810  A 1 
ATOM 6346 N N   . ASP A 1 811  ? -15.325 21.467  21.706  1.00 96.60 811  A 1 
ATOM 6347 C CA  . ASP A 1 811  ? -16.538 21.035  22.395  1.00 96.41 811  A 1 
ATOM 6348 C C   . ASP A 1 811  ? -16.403 21.240  23.916  1.00 96.68 811  A 1 
ATOM 6349 O O   . ASP A 1 811  ? -15.550 20.600  24.542  1.00 96.13 811  A 1 
ATOM 6350 C CB  . ASP A 1 811  ? -16.865 19.580  22.065  1.00 95.87 811  A 1 
ATOM 6351 C CG  . ASP A 1 811  ? -18.215 19.195  22.671  1.00 95.19 811  A 1 
ATOM 6352 O OD1 . ASP A 1 811  ? -18.253 18.881  23.881  1.00 90.48 811  A 1 
ATOM 6353 O OD2 . ASP A 1 811  ? -19.230 19.284  21.946  1.00 90.86 811  A 1 
ATOM 6354 N N   . PRO A 1 812  ? -17.227 22.104  24.540  1.00 96.58 812  A 1 
ATOM 6355 C CA  . PRO A 1 812  ? -17.070 22.429  25.957  1.00 96.33 812  A 1 
ATOM 6356 C C   . PRO A 1 812  ? -17.237 21.219  26.873  1.00 96.04 812  A 1 
ATOM 6357 O O   . PRO A 1 812  ? -16.484 21.075  27.832  1.00 94.82 812  A 1 
ATOM 6358 C CB  . PRO A 1 812  ? -18.124 23.498  26.261  1.00 95.77 812  A 1 
ATOM 6359 C CG  . PRO A 1 812  ? -18.392 24.137  24.903  1.00 93.70 812  A 1 
ATOM 6360 C CD  . PRO A 1 812  ? -18.241 22.958  23.949  1.00 96.20 812  A 1 
ATOM 6361 N N   . ALA A 1 813  ? -18.196 20.340  26.574  1.00 94.35 813  A 1 
ATOM 6362 C CA  . ALA A 1 813  ? -18.484 19.179  27.411  1.00 92.98 813  A 1 
ATOM 6363 C C   . ALA A 1 813  ? -17.368 18.129  27.340  1.00 93.27 813  A 1 
ATOM 6364 O O   . ALA A 1 813  ? -17.036 17.498  28.342  1.00 92.12 813  A 1 
ATOM 6365 C CB  . ALA A 1 813  ? -19.837 18.594  26.983  1.00 91.86 813  A 1 
ATOM 6366 N N   . MET A 1 814  ? -16.756 17.964  26.160  1.00 94.00 814  A 1 
ATOM 6367 C CA  . MET A 1 814  ? -15.619 17.061  25.981  1.00 94.21 814  A 1 
ATOM 6368 C C   . MET A 1 814  ? -14.353 17.601  26.659  1.00 94.57 814  A 1 
ATOM 6369 O O   . MET A 1 814  ? -13.643 16.850  27.328  1.00 93.77 814  A 1 
ATOM 6370 C CB  . MET A 1 814  ? -15.414 16.820  24.483  1.00 93.73 814  A 1 
ATOM 6371 C CG  . MET A 1 814  ? -14.464 15.652  24.213  1.00 90.20 814  A 1 
ATOM 6372 S SD  . MET A 1 814  ? -14.378 15.176  22.464  1.00 90.53 814  A 1 
ATOM 6373 C CE  . MET A 1 814  ? -13.378 13.672  22.607  1.00 81.25 814  A 1 
ATOM 6374 N N   . ILE A 1 815  ? -14.095 18.910  26.544  1.00 95.88 815  A 1 
ATOM 6375 C CA  . ILE A 1 815  ? -12.977 19.579  27.228  1.00 96.16 815  A 1 
ATOM 6376 C C   . ILE A 1 815  ? -13.142 19.496  28.750  1.00 95.99 815  A 1 
ATOM 6377 O O   . ILE A 1 815  ? -12.188 19.169  29.453  1.00 95.24 815  A 1 
ATOM 6378 C CB  . ILE A 1 815  ? -12.849 21.042  26.739  1.00 96.28 815  A 1 
ATOM 6379 C CG1 . ILE A 1 815  ? -12.372 21.075  25.269  1.00 94.98 815  A 1 
ATOM 6380 C CG2 . ILE A 1 815  ? -11.885 21.852  27.623  1.00 94.77 815  A 1 
ATOM 6381 C CD1 . ILE A 1 815  ? -12.476 22.452  24.605  1.00 90.98 815  A 1 
ATOM 6382 N N   . GLU A 1 816  ? -14.340 19.772  29.269  1.00 95.13 816  A 1 
ATOM 6383 C CA  . GLU A 1 816  ? -14.639 19.709  30.703  1.00 94.35 816  A 1 
ATOM 6384 C C   . GLU A 1 816  ? -14.425 18.300  31.260  1.00 94.26 816  A 1 
ATOM 6385 O O   . GLU A 1 816  ? -13.738 18.154  32.269  1.00 93.33 816  A 1 
ATOM 6386 C CB  . GLU A 1 816  ? -16.070 20.203  30.938  1.00 93.55 816  A 1 
ATOM 6387 C CG  . GLU A 1 816  ? -16.445 20.271  32.430  1.00 81.67 816  A 1 
ATOM 6388 C CD  . GLU A 1 816  ? -17.861 20.829  32.673  1.00 75.78 816  A 1 
ATOM 6389 O OE1 . GLU A 1 816  ? -18.159 21.147  33.848  1.00 66.10 816  A 1 
ATOM 6390 O OE2 . GLU A 1 816  ? -18.641 20.947  31.699  1.00 65.95 816  A 1 
ATOM 6391 N N   . ALA A 1 817  ? -14.917 17.266  30.573  1.00 93.72 817  A 1 
ATOM 6392 C CA  . ALA A 1 817  ? -14.723 15.877  30.990  1.00 92.71 817  A 1 
ATOM 6393 C C   . ALA A 1 817  ? -13.229 15.509  31.106  1.00 93.45 817  A 1 
ATOM 6394 O O   . ALA A 1 817  ? -12.808 14.904  32.091  1.00 92.91 817  A 1 
ATOM 6395 C CB  . ALA A 1 817  ? -15.460 14.968  29.998  1.00 92.05 817  A 1 
ATOM 6396 N N   . PHE A 1 818  ? -12.403 15.926  30.139  1.00 94.31 818  A 1 
ATOM 6397 C CA  . PHE A 1 818  ? -10.955 15.699  30.222  1.00 94.42 818  A 1 
ATOM 6398 C C   . PHE A 1 818  ? -10.288 16.496  31.351  1.00 94.88 818  A 1 
ATOM 6399 O O   . PHE A 1 818  ? -9.455  15.941  32.066  1.00 93.95 818  A 1 
ATOM 6400 C CB  . PHE A 1 818  ? -10.290 16.022  28.880  1.00 94.44 818  A 1 
ATOM 6401 C CG  . PHE A 1 818  ? -10.346 14.897  27.868  1.00 94.74 818  A 1 
ATOM 6402 C CD1 . PHE A 1 818  ? -9.725  13.670  28.159  1.00 92.98 818  A 1 
ATOM 6403 C CD2 . PHE A 1 818  ? -10.971 15.087  26.627  1.00 93.57 818  A 1 
ATOM 6404 C CE1 . PHE A 1 818  ? -9.734  12.630  27.216  1.00 92.87 818  A 1 
ATOM 6405 C CE2 . PHE A 1 818  ? -10.976 14.046  25.679  1.00 92.99 818  A 1 
ATOM 6406 C CZ  . PHE A 1 818  ? -10.360 12.817  25.973  1.00 93.47 818  A 1 
ATOM 6407 N N   . ARG A 1 819  ? -10.654 17.771  31.550  1.00 95.31 819  A 1 
ATOM 6408 C CA  . ARG A 1 819  ? -10.111 18.607  32.638  1.00 95.20 819  A 1 
ATOM 6409 C C   . ARG A 1 819  ? -10.521 18.109  34.023  1.00 94.89 819  A 1 
ATOM 6410 O O   . ARG A 1 819  ? -9.750  18.250  34.969  1.00 93.43 819  A 1 
ATOM 6411 C CB  . ARG A 1 819  ? -10.560 20.057  32.460  1.00 95.30 819  A 1 
ATOM 6412 C CG  . ARG A 1 819  ? -9.816  20.758  31.318  1.00 92.92 819  A 1 
ATOM 6413 C CD  . ARG A 1 819  ? -10.320 22.194  31.188  1.00 90.55 819  A 1 
ATOM 6414 N NE  . ARG A 1 819  ? -9.580  22.931  30.150  1.00 86.43 819  A 1 
ATOM 6415 C CZ  . ARG A 1 819  ? -9.870  24.124  29.676  1.00 81.82 819  A 1 
ATOM 6416 N NH1 . ARG A 1 819  ? -10.881 24.820  30.117  1.00 75.88 819  A 1 
ATOM 6417 N NH2 . ARG A 1 819  ? -9.134  24.638  28.733  1.00 76.86 819  A 1 
ATOM 6418 N N   . ALA A 1 820  ? -11.699 17.518  34.141  1.00 94.44 820  A 1 
ATOM 6419 C CA  . ALA A 1 820  ? -12.161 16.874  35.371  1.00 93.42 820  A 1 
ATOM 6420 C C   . ALA A 1 820  ? -11.470 15.524  35.649  1.00 93.04 820  A 1 
ATOM 6421 O O   . ALA A 1 820  ? -11.681 14.944  36.712  1.00 90.05 820  A 1 
ATOM 6422 C CB  . ALA A 1 820  ? -13.682 16.742  35.295  1.00 92.64 820  A 1 
ATOM 6423 N N   . GLY A 1 821  ? -10.649 15.026  34.720  1.00 92.68 821  A 1 
ATOM 6424 C CA  . GLY A 1 821  ? -10.006 13.717  34.845  1.00 91.46 821  A 1 
ATOM 6425 C C   . GLY A 1 821  ? -10.985 12.546  34.728  1.00 91.85 821  A 1 
ATOM 6426 O O   . GLY A 1 821  ? -10.709 11.454  35.227  1.00 88.68 821  A 1 
ATOM 6427 N N   . GLU A 1 822  ? -12.133 12.754  34.097  1.00 89.67 822  A 1 
ATOM 6428 C CA  . GLU A 1 822  ? -13.131 11.709  33.909  1.00 88.94 822  A 1 
ATOM 6429 C C   . GLU A 1 822  ? -12.674 10.672  32.876  1.00 90.03 822  A 1 
ATOM 6430 O O   . GLU A 1 822  ? -12.046 10.978  31.862  1.00 87.26 822  A 1 
ATOM 6431 C CB  . GLU A 1 822  ? -14.492 12.291  33.499  1.00 86.99 822  A 1 
ATOM 6432 C CG  . GLU A 1 822  ? -15.131 13.195  34.567  1.00 81.82 822  A 1 
ATOM 6433 C CD  . GLU A 1 822  ? -16.537 13.687  34.176  1.00 78.71 822  A 1 
ATOM 6434 O OE1 . GLU A 1 822  ? -17.162 14.373  35.014  1.00 70.69 822  A 1 
ATOM 6435 O OE2 . GLU A 1 822  ? -17.014 13.341  33.065  1.00 72.87 822  A 1 
ATOM 6436 N N   . ASP A 1 823  ? -13.076 9.415   33.091  1.00 88.58 823  A 1 
ATOM 6437 C CA  . ASP A 1 823  ? -12.982 8.401   32.036  1.00 89.19 823  A 1 
ATOM 6438 C C   . ASP A 1 823  ? -13.933 8.787   30.892  1.00 90.49 823  A 1 
ATOM 6439 O O   . ASP A 1 823  ? -15.144 8.560   30.967  1.00 88.87 823  A 1 
ATOM 6440 C CB  . ASP A 1 823  ? -13.287 7.007   32.614  1.00 88.05 823  A 1 
ATOM 6441 C CG  . ASP A 1 823  ? -13.230 5.861   31.590  1.00 87.58 823  A 1 
ATOM 6442 O OD1 . ASP A 1 823  ? -13.413 6.051   30.365  1.00 83.63 823  A 1 
ATOM 6443 O OD2 . ASP A 1 823  ? -13.076 4.696   32.019  1.00 82.79 823  A 1 
ATOM 6444 N N   . ILE A 1 824  ? -13.374 9.331   29.807  1.00 90.48 824  A 1 
ATOM 6445 C CA  . ILE A 1 824  ? -14.142 9.832   28.656  1.00 91.04 824  A 1 
ATOM 6446 C C   . ILE A 1 824  ? -15.060 8.766   28.046  1.00 91.95 824  A 1 
ATOM 6447 O O   . ILE A 1 824  ? -16.127 9.078   27.522  1.00 90.15 824  A 1 
ATOM 6448 C CB  . ILE A 1 824  ? -13.180 10.428  27.605  1.00 89.92 824  A 1 
ATOM 6449 C CG1 . ILE A 1 824  ? -13.895 11.258  26.511  1.00 82.55 824  A 1 
ATOM 6450 C CG2 . ILE A 1 824  ? -12.338 9.341   26.914  1.00 83.00 824  A 1 
ATOM 6451 C CD1 . ILE A 1 824  ? -14.639 12.475  27.040  1.00 75.22 824  A 1 
ATOM 6452 N N   . HIS A 1 825  ? -14.707 7.488   28.140  1.00 91.38 825  A 1 
ATOM 6453 C CA  . HIS A 1 825  ? -15.561 6.408   27.658  1.00 91.51 825  A 1 
ATOM 6454 C C   . HIS A 1 825  ? -16.755 6.168   28.588  1.00 92.01 825  A 1 
ATOM 6455 O O   . HIS A 1 825  ? -17.854 5.903   28.099  1.00 90.86 825  A 1 
ATOM 6456 C CB  . HIS A 1 825  ? -14.744 5.125   27.481  1.00 91.44 825  A 1 
ATOM 6457 C CG  . HIS A 1 825  ? -13.571 5.272   26.552  1.00 91.66 825  A 1 
ATOM 6458 N ND1 . HIS A 1 825  ? -13.573 5.900   25.330  1.00 85.58 825  A 1 
ATOM 6459 C CD2 . HIS A 1 825  ? -12.308 4.786   26.760  1.00 86.11 825  A 1 
ATOM 6460 C CE1 . HIS A 1 825  ? -12.333 5.806   24.815  1.00 87.11 825  A 1 
ATOM 6461 N NE2 . HIS A 1 825  ? -11.532 5.126   25.649  1.00 87.06 825  A 1 
ATOM 6462 N N   . ARG A 1 826  ? -16.565 6.288   29.906  1.00 92.78 826  A 1 
ATOM 6463 C CA  . ARG A 1 826  ? -17.659 6.261   30.882  1.00 93.14 826  A 1 
ATOM 6464 C C   . ARG A 1 826  ? -18.530 7.506   30.783  1.00 93.27 826  A 1 
ATOM 6465 O O   . ARG A 1 826  ? -19.743 7.356   30.743  1.00 91.77 826  A 1 
ATOM 6466 C CB  . ARG A 1 826  ? -17.134 6.113   32.313  1.00 92.73 826  A 1 
ATOM 6467 C CG  . ARG A 1 826  ? -16.919 4.649   32.693  1.00 86.30 826  A 1 
ATOM 6468 C CD  . ARG A 1 826  ? -16.533 4.546   34.170  1.00 85.60 826  A 1 
ATOM 6469 N NE  . ARG A 1 826  ? -16.937 3.249   34.744  1.00 79.56 826  A 1 
ATOM 6470 C CZ  . ARG A 1 826  ? -17.444 3.053   35.947  1.00 74.73 826  A 1 
ATOM 6471 N NH1 . ARG A 1 826  ? -17.538 4.015   36.824  1.00 64.91 826  A 1 
ATOM 6472 N NH2 . ARG A 1 826  ? -17.884 1.878   36.293  1.00 66.49 826  A 1 
ATOM 6473 N N   . ALA A 1 827  ? -17.929 8.688   30.669  1.00 90.89 827  A 1 
ATOM 6474 C CA  . ALA A 1 827  ? -18.658 9.940   30.479  1.00 89.60 827  A 1 
ATOM 6475 C C   . ALA A 1 827  ? -19.526 9.898   29.208  1.00 89.79 827  A 1 
ATOM 6476 O O   . ALA A 1 827  ? -20.719 10.204  29.243  1.00 88.59 827  A 1 
ATOM 6477 C CB  . ALA A 1 827  ? -17.644 11.085  30.443  1.00 89.68 827  A 1 
ATOM 6478 N N   . THR A 1 828  ? -18.961 9.409   28.103  1.00 88.42 828  A 1 
ATOM 6479 C CA  . THR A 1 828  ? -19.708 9.188   26.856  1.00 87.28 828  A 1 
ATOM 6480 C C   . THR A 1 828  ? -20.836 8.173   27.049  1.00 87.86 828  A 1 
ATOM 6481 O O   . THR A 1 828  ? -21.956 8.417   26.611  1.00 86.55 828  A 1 
ATOM 6482 C CB  . THR A 1 828  ? -18.780 8.715   25.733  1.00 87.62 828  A 1 
ATOM 6483 O OG1 . THR A 1 828  ? -17.756 9.645   25.499  1.00 84.08 828  A 1 
ATOM 6484 C CG2 . THR A 1 828  ? -19.515 8.536   24.408  1.00 82.74 828  A 1 
ATOM 6485 N N   . ALA A 1 829  ? -20.573 7.043   27.711  1.00 91.01 829  A 1 
ATOM 6486 C CA  . ALA A 1 829  ? -21.597 6.037   27.980  1.00 90.92 829  A 1 
ATOM 6487 C C   . ALA A 1 829  ? -22.745 6.601   28.830  1.00 90.80 829  A 1 
ATOM 6488 O O   . ALA A 1 829  ? -23.903 6.413   28.471  1.00 89.28 829  A 1 
ATOM 6489 C CB  . ALA A 1 829  ? -20.953 4.821   28.656  1.00 90.89 829  A 1 
ATOM 6490 N N   . ALA A 1 830  ? -22.432 7.330   29.906  1.00 91.46 830  A 1 
ATOM 6491 C CA  . ALA A 1 830  ? -23.422 7.959   30.774  1.00 90.58 830  A 1 
ATOM 6492 C C   . ALA A 1 830  ? -24.350 8.897   29.988  1.00 90.23 830  A 1 
ATOM 6493 O O   . ALA A 1 830  ? -25.572 8.803   30.098  1.00 88.43 830  A 1 
ATOM 6494 C CB  . ALA A 1 830  ? -22.675 8.702   31.889  1.00 90.75 830  A 1 
ATOM 6495 N N   . ARG A 1 831  ? -23.774 9.730   29.114  1.00 86.63 831  A 1 
ATOM 6496 C CA  . ARG A 1 831  ? -24.524 10.674  28.272  1.00 84.83 831  A 1 
ATOM 6497 C C   . ARG A 1 831  ? -25.355 9.983   27.184  1.00 85.30 831  A 1 
ATOM 6498 O O   . ARG A 1 831  ? -26.507 10.364  26.973  1.00 83.58 831  A 1 
ATOM 6499 C CB  . ARG A 1 831  ? -23.550 11.688  27.658  1.00 85.11 831  A 1 
ATOM 6500 C CG  . ARG A 1 831  ? -22.957 12.653  28.700  1.00 82.19 831  A 1 
ATOM 6501 C CD  . ARG A 1 831  ? -21.900 13.553  28.049  1.00 80.92 831  A 1 
ATOM 6502 N NE  . ARG A 1 831  ? -21.247 14.453  29.020  1.00 76.36 831  A 1 
ATOM 6503 C CZ  . ARG A 1 831  ? -21.421 15.757  29.163  1.00 69.29 831  A 1 
ATOM 6504 N NH1 . ARG A 1 831  ? -22.282 16.436  28.459  1.00 62.99 831  A 1 
ATOM 6505 N NH2 . ARG A 1 831  ? -20.705 16.421  30.032  1.00 64.35 831  A 1 
ATOM 6506 N N   . ILE A 1 832  ? -24.796 8.980   26.505  1.00 86.90 832  A 1 
ATOM 6507 C CA  . ILE A 1 832  ? -25.506 8.254   25.433  1.00 85.15 832  A 1 
ATOM 6508 C C   . ILE A 1 832  ? -26.665 7.427   25.998  1.00 85.62 832  A 1 
ATOM 6509 O O   . ILE A 1 832  ? -27.755 7.435   25.430  1.00 83.15 832  A 1 
ATOM 6510 C CB  . ILE A 1 832  ? -24.533 7.363   24.620  1.00 84.33 832  A 1 
ATOM 6511 C CG1 . ILE A 1 832  ? -23.581 8.237   23.774  1.00 79.45 832  A 1 
ATOM 6512 C CG2 . ILE A 1 832  ? -25.293 6.395   23.687  1.00 77.71 832  A 1 
ATOM 6513 C CD1 . ILE A 1 832  ? -22.447 7.439   23.107  1.00 74.26 832  A 1 
ATOM 6514 N N   . PHE A 1 833  ? -26.436 6.709   27.095  1.00 85.69 833  A 1 
ATOM 6515 C CA  . PHE A 1 833  ? -27.415 5.782   27.666  1.00 85.07 833  A 1 
ATOM 6516 C C   . PHE A 1 833  ? -28.306 6.426   28.737  1.00 86.71 833  A 1 
ATOM 6517 O O   . PHE A 1 833  ? -29.212 5.766   29.232  1.00 83.96 833  A 1 
ATOM 6518 C CB  . PHE A 1 833  ? -26.696 4.519   28.164  1.00 85.27 833  A 1 
ATOM 6519 C CG  . PHE A 1 833  ? -25.973 3.742   27.074  1.00 84.09 833  A 1 
ATOM 6520 C CD1 . PHE A 1 833  ? -26.709 3.086   26.069  1.00 79.82 833  A 1 
ATOM 6521 C CD2 . PHE A 1 833  ? -24.566 3.689   27.044  1.00 81.72 833  A 1 
ATOM 6522 C CE1 . PHE A 1 833  ? -26.046 2.395   25.041  1.00 80.20 833  A 1 
ATOM 6523 C CE2 . PHE A 1 833  ? -23.900 2.999   26.014  1.00 80.23 833  A 1 
ATOM 6524 C CZ  . PHE A 1 833  ? -24.640 2.355   25.008  1.00 82.92 833  A 1 
ATOM 6525 N N   . GLY A 1 834  ? -28.070 7.699   29.086  1.00 86.06 834  A 1 
ATOM 6526 C CA  . GLY A 1 834  ? -28.894 8.442   30.044  1.00 86.66 834  A 1 
ATOM 6527 C C   . GLY A 1 834  ? -28.810 7.914   31.478  1.00 89.10 834  A 1 
ATOM 6528 O O   . GLY A 1 834  ? -29.800 7.958   32.202  1.00 86.27 834  A 1 
ATOM 6529 N N   . VAL A 1 835  ? -27.647 7.403   31.881  1.00 88.92 835  A 1 
ATOM 6530 C CA  . VAL A 1 835  ? -27.384 6.866   33.229  1.00 90.03 835  A 1 
ATOM 6531 C C   . VAL A 1 835  ? -26.324 7.707   33.949  1.00 91.17 835  A 1 
ATOM 6532 O O   . VAL A 1 835  ? -25.568 8.444   33.315  1.00 89.28 835  A 1 
ATOM 6533 C CB  . VAL A 1 835  ? -26.984 5.379   33.182  1.00 89.35 835  A 1 
ATOM 6534 C CG1 . VAL A 1 835  ? -28.104 4.505   32.604  1.00 83.26 835  A 1 
ATOM 6535 C CG2 . VAL A 1 835  ? -25.701 5.124   32.377  1.00 82.67 835  A 1 
ATOM 6536 N N   . SER A 1 836  ? -26.231 7.600   35.268  1.00 90.76 836  A 1 
ATOM 6537 C CA  . SER A 1 836  ? -25.148 8.254   36.008  1.00 91.03 836  A 1 
ATOM 6538 C C   . SER A 1 836  ? -23.797 7.570   35.750  1.00 91.01 836  A 1 
ATOM 6539 O O   . SER A 1 836  ? -23.731 6.383   35.427  1.00 89.43 836  A 1 
ATOM 6540 C CB  . SER A 1 836  ? -25.474 8.298   37.504  1.00 90.07 836  A 1 
ATOM 6541 O OG  . SER A 1 836  ? -25.409 7.006   38.062  1.00 85.28 836  A 1 
ATOM 6542 N N   . LEU A 1 837  ? -22.680 8.298   35.935  1.00 90.31 837  A 1 
ATOM 6543 C CA  . LEU A 1 837  ? -21.320 7.746   35.775  1.00 90.42 837  A 1 
ATOM 6544 C C   . LEU A 1 837  ? -21.072 6.472   36.604  1.00 91.56 837  A 1 
ATOM 6545 O O   . LEU A 1 837  ? -20.310 5.591   36.194  1.00 89.88 837  A 1 
ATOM 6546 C CB  . LEU A 1 837  ? -20.293 8.822   36.180  1.00 88.24 837  A 1 
ATOM 6547 C CG  . LEU A 1 837  ? -20.044 9.909   35.121  1.00 82.92 837  A 1 
ATOM 6548 C CD1 . LEU A 1 837  ? -19.253 11.060  35.748  1.00 76.92 837  A 1 
ATOM 6549 C CD2 . LEU A 1 837  ? -19.234 9.364   33.946  1.00 78.22 837  A 1 
ATOM 6550 N N   . ALA A 1 838  ? -21.704 6.381   37.776  1.00 91.37 838  A 1 
ATOM 6551 C CA  . ALA A 1 838  ? -21.581 5.231   38.672  1.00 92.01 838  A 1 
ATOM 6552 C C   . ALA A 1 838  ? -22.341 3.992   38.164  1.00 93.09 838  A 1 
ATOM 6553 O O   . ALA A 1 838  ? -21.905 2.868   38.406  1.00 90.99 838  A 1 
ATOM 6554 C CB  . ALA A 1 838  ? -22.067 5.657   40.059  1.00 91.12 838  A 1 
ATOM 6555 N N   . GLU A 1 839  ? -23.421 4.193   37.416  1.00 92.01 839  A 1 
ATOM 6556 C CA  . GLU A 1 839  ? -24.290 3.128   36.896  1.00 92.73 839  A 1 
ATOM 6557 C C   . GLU A 1 839  ? -23.828 2.580   35.539  1.00 93.35 839  A 1 
ATOM 6558 O O   . GLU A 1 839  ? -24.347 1.568   35.068  1.00 91.14 839  A 1 
ATOM 6559 C CB  . GLU A 1 839  ? -25.719 3.664   36.793  1.00 92.04 839  A 1 
ATOM 6560 C CG  . GLU A 1 839  ? -26.353 3.910   38.171  1.00 86.38 839  A 1 
ATOM 6561 C CD  . GLU A 1 839  ? -27.608 4.784   38.080  1.00 83.20 839  A 1 
ATOM 6562 O OE1 . GLU A 1 839  ? -28.558 4.521   38.841  1.00 74.15 839  A 1 
ATOM 6563 O OE2 . GLU A 1 839  ? -27.558 5.770   37.301  1.00 75.11 839  A 1 
ATOM 6564 N N   . VAL A 1 840  ? -22.835 3.210   34.906  1.00 92.88 840  A 1 
ATOM 6565 C CA  . VAL A 1 840  ? -22.294 2.736   33.624  1.00 93.15 840  A 1 
ATOM 6566 C C   . VAL A 1 840  ? -21.692 1.341   33.778  1.00 94.04 840  A 1 
ATOM 6567 O O   . VAL A 1 840  ? -20.659 1.140   34.438  1.00 93.14 840  A 1 
ATOM 6568 C CB  . VAL A 1 840  ? -21.254 3.704   33.035  1.00 92.37 840  A 1 
ATOM 6569 C CG1 . VAL A 1 840  ? -20.623 3.151   31.749  1.00 86.76 840  A 1 
ATOM 6570 C CG2 . VAL A 1 840  ? -21.870 5.058   32.682  1.00 87.07 840  A 1 
ATOM 6571 N N   . THR A 1 841  ? -22.291 0.391   33.073  1.00 93.24 841  A 1 
ATOM 6572 C CA  . THR A 1 841  ? -21.818 -0.995  33.003  1.00 92.75 841  A 1 
ATOM 6573 C C   . THR A 1 841  ? -20.552 -1.124  32.152  1.00 92.90 841  A 1 
ATOM 6574 O O   . THR A 1 841  ? -20.272 -0.316  31.259  1.00 92.46 841  A 1 
ATOM 6575 C CB  . THR A 1 841  ? -22.902 -1.944  32.469  1.00 92.46 841  A 1 
ATOM 6576 O OG1 . THR A 1 841  ? -23.190 -1.644  31.125  1.00 88.89 841  A 1 
ATOM 6577 C CG2 . THR A 1 841  ? -24.213 -1.878  33.256  1.00 87.20 841  A 1 
ATOM 6578 N N   . SER A 1 842  ? -19.790 -2.194  32.375  1.00 91.62 842  A 1 
ATOM 6579 C CA  . SER A 1 842  ? -18.605 -2.500  31.559  1.00 90.34 842  A 1 
ATOM 6580 C C   . SER A 1 842  ? -18.934 -2.670  30.071  1.00 90.04 842  A 1 
ATOM 6581 O O   . SER A 1 842  ? -18.132 -2.309  29.210  1.00 88.56 842  A 1 
ATOM 6582 C CB  . SER A 1 842  ? -17.936 -3.781  32.066  1.00 89.51 842  A 1 
ATOM 6583 O OG  . SER A 1 842  ? -17.597 -3.646  33.431  1.00 76.53 842  A 1 
ATOM 6584 N N   . GLU A 1 843  ? -20.122 -3.182  29.758  1.00 91.49 843  A 1 
ATOM 6585 C CA  . GLU A 1 843  ? -20.577 -3.325  28.375  1.00 90.02 843  A 1 
ATOM 6586 C C   . GLU A 1 843  ? -20.887 -1.966  27.732  1.00 90.14 843  A 1 
ATOM 6587 O O   . GLU A 1 843  ? -20.398 -1.687  26.634  1.00 88.12 843  A 1 
ATOM 6588 C CB  . GLU A 1 843  ? -21.784 -4.267  28.313  1.00 88.35 843  A 1 
ATOM 6589 C CG  . GLU A 1 843  ? -22.162 -4.516  26.850  1.00 78.85 843  A 1 
ATOM 6590 C CD  . GLU A 1 843  ? -23.294 -5.515  26.646  1.00 72.79 843  A 1 
ATOM 6591 O OE1 . GLU A 1 843  ? -23.572 -5.745  25.442  1.00 64.99 843  A 1 
ATOM 6592 O OE2 . GLU A 1 843  ? -23.856 -6.009  27.639  1.00 65.40 843  A 1 
ATOM 6593 N N   . GLN A 1 844  ? -21.620 -1.097  28.417  1.00 90.17 844  A 1 
ATOM 6594 C CA  . GLN A 1 844  ? -21.907 0.262   27.946  1.00 90.04 844  A 1 
ATOM 6595 C C   . GLN A 1 844  ? -20.615 1.052   27.724  1.00 90.68 844  A 1 
ATOM 6596 O O   . GLN A 1 844  ? -20.440 1.656   26.665  1.00 89.72 844  A 1 
ATOM 6597 C CB  . GLN A 1 844  ? -22.797 0.982   28.965  1.00 90.00 844  A 1 
ATOM 6598 C CG  . GLN A 1 844  ? -24.257 0.523   28.926  1.00 87.97 844  A 1 
ATOM 6599 C CD  . GLN A 1 844  ? -25.026 0.999   30.151  1.00 88.56 844  A 1 
ATOM 6600 O OE1 . GLN A 1 844  ? -24.498 1.036   31.246  1.00 82.88 844  A 1 
ATOM 6601 N NE2 . GLN A 1 844  ? -26.285 1.344   30.028  1.00 81.78 844  A 1 
ATOM 6602 N N   . ARG A 1 845  ? -19.657 0.966   28.659  1.00 91.24 845  A 1 
ATOM 6603 C CA  . ARG A 1 845  ? -18.328 1.576   28.496  1.00 91.98 845  A 1 
ATOM 6604 C C   . ARG A 1 845  ? -17.595 1.036   27.266  1.00 91.85 845  A 1 
ATOM 6605 O O   . ARG A 1 845  ? -17.003 1.806   26.521  1.00 90.69 845  A 1 
ATOM 6606 C CB  . ARG A 1 845  ? -17.506 1.361   29.778  1.00 92.00 845  A 1 
ATOM 6607 C CG  . ARG A 1 845  ? -16.156 2.096   29.707  1.00 89.91 845  A 1 
ATOM 6608 C CD  . ARG A 1 845  ? -15.311 1.821   30.950  1.00 89.13 845  A 1 
ATOM 6609 N NE  . ARG A 1 845  ? -14.006 2.492   30.855  1.00 85.58 845  A 1 
ATOM 6610 C CZ  . ARG A 1 845  ? -12.872 2.055   30.342  1.00 86.04 845  A 1 
ATOM 6611 N NH1 . ARG A 1 845  ? -12.748 0.889   29.799  1.00 75.27 845  A 1 
ATOM 6612 N NH2 . ARG A 1 845  ? -11.823 2.821   30.388  1.00 80.06 845  A 1 
ATOM 6613 N N   . ARG A 1 846  ? -17.627 -0.276  27.039  1.00 90.64 846  A 1 
ATOM 6614 C CA  . ARG A 1 846  ? -17.000 -0.909  25.863  1.00 89.24 846  A 1 
ATOM 6615 C C   . ARG A 1 846  ? -17.645 -0.432  24.558  1.00 89.83 846  A 1 
ATOM 6616 O O   . ARG A 1 846  ? -16.922 -0.092  23.624  1.00 87.71 846  A 1 
ATOM 6617 C CB  . ARG A 1 846  ? -17.070 -2.440  26.004  1.00 87.58 846  A 1 
ATOM 6618 C CG  . ARG A 1 846  ? -16.342 -3.177  24.870  1.00 78.16 846  A 1 
ATOM 6619 C CD  . ARG A 1 846  ? -16.489 -4.701  24.983  1.00 74.46 846  A 1 
ATOM 6620 N NE  . ARG A 1 846  ? -17.884 -5.145  24.755  1.00 64.31 846  A 1 
ATOM 6621 C CZ  . ARG A 1 846  ? -18.329 -6.394  24.727  1.00 57.80 846  A 1 
ATOM 6622 N NH1 . ARG A 1 846  ? -17.534 -7.416  24.894  1.00 52.73 846  A 1 
ATOM 6623 N NH2 . ARG A 1 846  ? -19.597 -6.643  24.531  1.00 50.92 846  A 1 
ATOM 6624 N N   . ARG A 1 847  ? -18.983 -0.364  24.507  1.00 88.98 847  A 1 
ATOM 6625 C CA  . ARG A 1 847  ? -19.723 0.158   23.346  1.00 88.78 847  A 1 
ATOM 6626 C C   . ARG A 1 847  ? -19.388 1.628   23.094  1.00 89.84 847  A 1 
ATOM 6627 O O   . ARG A 1 847  ? -19.040 1.977   21.971  1.00 88.60 847  A 1 
ATOM 6628 C CB  . ARG A 1 847  ? -21.239 -0.044  23.523  1.00 88.37 847  A 1 
ATOM 6629 C CG  . ARG A 1 847  ? -21.682 -1.515  23.425  1.00 84.42 847  A 1 
ATOM 6630 C CD  . ARG A 1 847  ? -23.213 -1.605  23.525  1.00 80.75 847  A 1 
ATOM 6631 N NE  . ARG A 1 847  ? -23.725 -2.995  23.517  1.00 74.48 847  A 1 
ATOM 6632 C CZ  . ARG A 1 847  ? -24.964 -3.363  23.237  1.00 69.14 847  A 1 
ATOM 6633 N NH1 . ARG A 1 847  ? -25.882 -2.515  22.869  1.00 63.12 847  A 1 
ATOM 6634 N NH2 . ARG A 1 847  ? -25.315 -4.611  23.332  1.00 61.43 847  A 1 
ATOM 6635 N N   . ALA A 1 848  ? -19.387 2.455   24.145  1.00 90.43 848  A 1 
ATOM 6636 C CA  . ALA A 1 848  ? -19.013 3.865   24.057  1.00 90.47 848  A 1 
ATOM 6637 C C   . ALA A 1 848  ? -17.552 4.061   23.620  1.00 90.99 848  A 1 
ATOM 6638 O O   . ALA A 1 848  ? -17.282 4.921   22.793  1.00 89.94 848  A 1 
ATOM 6639 C CB  . ALA A 1 848  ? -19.284 4.530   25.402  1.00 90.42 848  A 1 
ATOM 6640 N N   . LYS A 1 849  ? -16.619 3.228   24.078  1.00 90.75 849  A 1 
ATOM 6641 C CA  . LYS A 1 849  ? -15.223 3.233   23.604  1.00 90.53 849  A 1 
ATOM 6642 C C   . LYS A 1 849  ? -15.139 2.983   22.099  1.00 91.14 849  A 1 
ATOM 6643 O O   . LYS A 1 849  ? -14.469 3.718   21.380  1.00 90.03 849  A 1 
ATOM 6644 C CB  . LYS A 1 849  ? -14.397 2.213   24.405  1.00 89.81 849  A 1 
ATOM 6645 C CG  . LYS A 1 849  ? -12.923 2.220   23.970  1.00 87.13 849  A 1 
ATOM 6646 C CD  . LYS A 1 849  ? -12.026 1.365   24.871  1.00 83.93 849  A 1 
ATOM 6647 C CE  . LYS A 1 849  ? -10.572 1.533   24.422  1.00 76.72 849  A 1 
ATOM 6648 N NZ  . LYS A 1 849  ? -9.601  0.949   25.382  1.00 71.66 849  A 1 
ATOM 6649 N N   . THR A 1 850  ? -15.832 1.965   21.607  1.00 89.08 850  A 1 
ATOM 6650 C CA  . THR A 1 850  ? -15.871 1.653   20.171  1.00 88.51 850  A 1 
ATOM 6651 C C   . THR A 1 850  ? -16.551 2.767   19.373  1.00 89.65 850  A 1 
ATOM 6652 O O   . THR A 1 850  ? -16.090 3.085   18.276  1.00 87.73 850  A 1 
ATOM 6653 C CB  . THR A 1 850  ? -16.584 0.315   19.926  1.00 87.76 850  A 1 
ATOM 6654 O OG1 . THR A 1 850  ? -15.964 -0.713  20.664  1.00 83.84 850  A 1 
ATOM 6655 C CG2 . THR A 1 850  ? -16.534 -0.118  18.459  1.00 83.26 850  A 1 
ATOM 6656 N N   . ALA A 1 851  ? -17.609 3.379   19.927  1.00 90.45 851  A 1 
ATOM 6657 C CA  . ALA A 1 851  ? -18.276 4.525   19.326  1.00 90.12 851  A 1 
ATOM 6658 C C   . ALA A 1 851  ? -17.362 5.757   19.281  1.00 91.25 851  A 1 
ATOM 6659 O O   . ALA A 1 851  ? -17.197 6.311   18.204  1.00 90.20 851  A 1 
ATOM 6660 C CB  . ALA A 1 851  ? -19.587 4.792   20.067  1.00 89.49 851  A 1 
ATOM 6661 N N   . ASN A 1 852  ? -16.693 6.129   20.372  1.00 90.63 852  A 1 
ATOM 6662 C CA  . ASN A 1 852  ? -15.753 7.255   20.445  1.00 90.36 852  A 1 
ATOM 6663 C C   . ASN A 1 852  ? -14.709 7.173   19.334  1.00 90.40 852  A 1 
ATOM 6664 O O   . ASN A 1 852  ? -14.636 8.061   18.491  1.00 88.28 852  A 1 
ATOM 6665 C CB  . ASN A 1 852  ? -15.068 7.297   21.829  1.00 89.35 852  A 1 
ATOM 6666 C CG  . ASN A 1 852  ? -15.891 7.981   22.907  1.00 88.20 852  A 1 
ATOM 6667 O OD1 . ASN A 1 852  ? -16.870 8.638   22.646  1.00 80.71 852  A 1 
ATOM 6668 N ND2 . ASN A 1 852  ? -15.501 7.883   24.152  1.00 80.99 852  A 1 
ATOM 6669 N N   . PHE A 1 853  ? -13.966 6.069   19.264  1.00 90.52 853  A 1 
ATOM 6670 C CA  . PHE A 1 853  ? -12.960 5.890   18.216  1.00 89.82 853  A 1 
ATOM 6671 C C   . PHE A 1 853  ? -13.574 5.784   16.820  1.00 90.56 853  A 1 
ATOM 6672 O O   . PHE A 1 853  ? -13.008 6.285   15.856  1.00 87.23 853  A 1 
ATOM 6673 C CB  . PHE A 1 853  ? -12.108 4.653   18.519  1.00 88.42 853  A 1 
ATOM 6674 C CG  . PHE A 1 853  ? -11.133 4.865   19.656  1.00 87.05 853  A 1 
ATOM 6675 C CD1 . PHE A 1 853  ? -10.063 5.767   19.494  1.00 82.22 853  A 1 
ATOM 6676 C CD2 . PHE A 1 853  ? -11.280 4.167   20.865  1.00 82.20 853  A 1 
ATOM 6677 C CE1 . PHE A 1 853  ? -9.149  5.974   20.537  1.00 79.23 853  A 1 
ATOM 6678 C CE2 . PHE A 1 853  ? -10.362 4.372   21.911  1.00 78.77 853  A 1 
ATOM 6679 C CZ  . PHE A 1 853  ? -9.299  5.274   21.747  1.00 81.47 853  A 1 
ATOM 6680 N N   . GLY A 1 854  ? -14.732 5.140   16.680  1.00 90.30 854  A 1 
ATOM 6681 C CA  . GLY A 1 854  ? -15.414 5.049   15.394  1.00 89.58 854  A 1 
ATOM 6682 C C   . GLY A 1 854  ? -15.857 6.412   14.859  1.00 90.89 854  A 1 
ATOM 6683 O O   . GLY A 1 854  ? -15.603 6.721   13.694  1.00 89.52 854  A 1 
ATOM 6684 N N   . ILE A 1 855  ? -16.502 7.216   15.711  1.00 91.35 855  A 1 
ATOM 6685 C CA  . ILE A 1 855  ? -17.134 8.481   15.328  1.00 91.56 855  A 1 
ATOM 6686 C C   . ILE A 1 855  ? -16.082 9.531   14.983  1.00 91.78 855  A 1 
ATOM 6687 O O   . ILE A 1 855  ? -16.216 10.158  13.938  1.00 89.93 855  A 1 
ATOM 6688 C CB  . ILE A 1 855  ? -18.126 8.945   16.415  1.00 90.96 855  A 1 
ATOM 6689 C CG1 . ILE A 1 855  ? -19.327 7.973   16.474  1.00 88.79 855  A 1 
ATOM 6690 C CG2 . ILE A 1 855  ? -18.631 10.372  16.122  1.00 87.98 855  A 1 
ATOM 6691 C CD1 . ILE A 1 855  ? -20.222 8.155   17.701  1.00 83.02 855  A 1 
ATOM 6692 N N   . ILE A 1 856  ? -15.004 9.653   15.766  1.00 92.11 856  A 1 
ATOM 6693 C CA  . ILE A 1 856  ? -13.920 10.609  15.456  1.00 90.90 856  A 1 
ATOM 6694 C C   . ILE A 1 856  ? -13.214 10.318  14.122  1.00 91.14 856  A 1 
ATOM 6695 O O   . ILE A 1 856  ? -12.578 11.202  13.563  1.00 88.30 856  A 1 
ATOM 6696 C CB  . ILE A 1 856  ? -12.891 10.739  16.603  1.00 89.81 856  A 1 
ATOM 6697 C CG1 . ILE A 1 856  ? -12.057 9.463   16.802  1.00 85.84 856  A 1 
ATOM 6698 C CG2 . ILE A 1 856  ? -13.580 11.205  17.896  1.00 83.23 856  A 1 
ATOM 6699 C CD1 . ILE A 1 856  ? -10.898 9.601   17.787  1.00 83.72 856  A 1 
ATOM 6700 N N   . TYR A 1 857  ? -13.363 9.115   13.577  1.00 90.40 857  A 1 
ATOM 6701 C CA  . TYR A 1 857  ? -12.884 8.733   12.244  1.00 88.70 857  A 1 
ATOM 6702 C C   . TYR A 1 857  ? -13.979 8.735   11.162  1.00 88.17 857  A 1 
ATOM 6703 O O   . TYR A 1 857  ? -13.783 8.171   10.078  1.00 83.18 857  A 1 
ATOM 6704 C CB  . TYR A 1 857  ? -12.197 7.370   12.326  1.00 87.25 857  A 1 
ATOM 6705 C CG  . TYR A 1 857  ? -11.049 7.255   13.312  1.00 85.67 857  A 1 
ATOM 6706 C CD1 . TYR A 1 857  ? -10.049 8.249   13.420  1.00 81.28 857  A 1 
ATOM 6707 C CD2 . TYR A 1 857  ? -10.976 6.097   14.104  1.00 81.37 857  A 1 
ATOM 6708 C CE1 . TYR A 1 857  ? -8.980  8.076   14.320  1.00 79.39 857  A 1 
ATOM 6709 C CE2 . TYR A 1 857  ? -9.916  5.920   14.997  1.00 78.65 857  A 1 
ATOM 6710 C CZ  . TYR A 1 857  ? -8.911  6.898   15.104  1.00 81.92 857  A 1 
ATOM 6711 O OH  . TYR A 1 857  ? -7.890  6.680   15.949  1.00 77.84 857  A 1 
ATOM 6712 N N   . GLY A 1 858  ? -15.156 9.296   11.454  1.00 88.00 858  A 1 
ATOM 6713 C CA  . GLY A 1 858  ? -16.253 9.379   10.488  1.00 86.79 858  A 1 
ATOM 6714 C C   . GLY A 1 858  ? -16.904 8.031   10.145  1.00 87.96 858  A 1 
ATOM 6715 O O   . GLY A 1 858  ? -17.279 7.786   8.998   1.00 84.64 858  A 1 
ATOM 6716 N N   . ILE A 1 859  ? -17.025 7.116   11.115  1.00 87.40 859  A 1 
ATOM 6717 C CA  . ILE A 1 859  ? -17.699 5.831   10.883  1.00 88.31 859  A 1 
ATOM 6718 C C   . ILE A 1 859  ? -19.181 6.033   10.541  1.00 88.75 859  A 1 
ATOM 6719 O O   . ILE A 1 859  ? -19.889 6.822   11.159  1.00 86.03 859  A 1 
ATOM 6720 C CB  . ILE A 1 859  ? -17.504 4.860   12.068  1.00 87.03 859  A 1 
ATOM 6721 C CG1 . ILE A 1 859  ? -17.775 3.406   11.623  1.00 83.28 859  A 1 
ATOM 6722 C CG2 . ILE A 1 859  ? -18.364 5.226   13.291  1.00 82.71 859  A 1 
ATOM 6723 C CD1 . ILE A 1 859  ? -17.370 2.353   12.662  1.00 77.78 859  A 1 
ATOM 6724 N N   . SER A 1 860  ? -19.683 5.269   9.576   1.00 86.83 860  A 1 
ATOM 6725 C CA  . SER A 1 860  ? -21.114 5.229   9.270   1.00 87.09 860  A 1 
ATOM 6726 C C   . SER A 1 860  ? -21.885 4.367   10.279  1.00 89.21 860  A 1 
ATOM 6727 O O   . SER A 1 860  ? -21.320 3.451   10.884  1.00 88.49 860  A 1 
ATOM 6728 C CB  . SER A 1 860  ? -21.336 4.739   7.837   1.00 84.74 860  A 1 
ATOM 6729 O OG  . SER A 1 860  ? -20.984 3.377   7.696   1.00 78.86 860  A 1 
ATOM 6730 N N   . ALA A 1 861  ? -23.203 4.569   10.378  1.00 87.90 861  A 1 
ATOM 6731 C CA  . ALA A 1 861  ? -24.078 3.708   11.187  1.00 89.17 861  A 1 
ATOM 6732 C C   . ALA A 1 861  ? -23.975 2.221   10.798  1.00 90.26 861  A 1 
ATOM 6733 O O   . ALA A 1 861  ? -24.000 1.346   11.656  1.00 88.42 861  A 1 
ATOM 6734 C CB  . ALA A 1 861  ? -25.520 4.213   11.043  1.00 88.63 861  A 1 
ATOM 6735 N N   . PHE A 1 862  ? -23.779 1.934   9.511   1.00 86.85 862  A 1 
ATOM 6736 C CA  . PHE A 1 862  ? -23.529 0.575   9.035   1.00 85.56 862  A 1 
ATOM 6737 C C   . PHE A 1 862  ? -22.205 0.008   9.568   1.00 86.40 862  A 1 
ATOM 6738 O O   . PHE A 1 862  ? -22.174 -1.103  10.089  1.00 84.26 862  A 1 
ATOM 6739 C CB  . PHE A 1 862  ? -23.551 0.566   7.500   1.00 83.84 862  A 1 
ATOM 6740 C CG  . PHE A 1 862  ? -23.247 -0.792  6.906   1.00 80.70 862  A 1 
ATOM 6741 C CD1 . PHE A 1 862  ? -21.940 -1.105  6.487   1.00 76.17 862  A 1 
ATOM 6742 C CD2 . PHE A 1 862  ? -24.262 -1.760  6.811   1.00 75.72 862  A 1 
ATOM 6743 C CE1 . PHE A 1 862  ? -21.652 -2.382  5.978   1.00 73.40 862  A 1 
ATOM 6744 C CE2 . PHE A 1 862  ? -23.973 -3.037  6.303   1.00 72.22 862  A 1 
ATOM 6745 C CZ  . PHE A 1 862  ? -22.667 -3.348  5.888   1.00 74.47 862  A 1 
ATOM 6746 N N   . GLY A 1 863  ? -21.117 0.783   9.481   1.00 85.23 863  A 1 
ATOM 6747 C CA  . GLY A 1 863  ? -19.805 0.361   9.981   1.00 83.90 863  A 1 
ATOM 6748 C C   . GLY A 1 863  ? -19.785 0.164   11.500  1.00 86.14 863  A 1 
ATOM 6749 O O   . GLY A 1 863  ? -19.182 -0.788  11.988  1.00 84.45 863  A 1 
ATOM 6750 N N   . LEU A 1 864  ? -20.478 1.029   12.250  1.00 87.43 864  A 1 
ATOM 6751 C CA  . LEU A 1 864  ? -20.599 0.894   13.704  1.00 88.19 864  A 1 
ATOM 6752 C C   . LEU A 1 864  ? -21.437 -0.332  14.090  1.00 88.35 864  A 1 
ATOM 6753 O O   . LEU A 1 864  ? -21.028 -1.088  14.970  1.00 87.79 864  A 1 
ATOM 6754 C CB  . LEU A 1 864  ? -21.164 2.199   14.299  1.00 89.29 864  A 1 
ATOM 6755 C CG  . LEU A 1 864  ? -21.203 2.202   15.840  1.00 88.65 864  A 1 
ATOM 6756 C CD1 . LEU A 1 864  ? -19.813 2.076   16.465  1.00 83.49 864  A 1 
ATOM 6757 C CD2 . LEU A 1 864  ? -21.831 3.494   16.350  1.00 84.19 864  A 1 
ATOM 6758 N N   . ALA A 1 865  ? -22.553 -0.562  13.403  1.00 89.94 865  A 1 
ATOM 6759 C CA  . ALA A 1 865  ? -23.398 -1.741  13.590  1.00 88.04 865  A 1 
ATOM 6760 C C   . ALA A 1 865  ? -22.610 -3.043  13.411  1.00 86.56 865  A 1 
ATOM 6761 O O   . ALA A 1 865  ? -22.677 -3.930  14.259  1.00 84.76 865  A 1 
ATOM 6762 C CB  . ALA A 1 865  ? -24.566 -1.664  12.595  1.00 88.38 865  A 1 
ATOM 6763 N N   . GLN A 1 866  ? -21.791 -3.117  12.364  1.00 89.05 866  A 1 
ATOM 6764 C CA  . GLN A 1 866  ? -20.937 -4.273  12.096  1.00 85.29 866  A 1 
ATOM 6765 C C   . GLN A 1 866  ? -19.881 -4.482  13.194  1.00 84.72 866  A 1 
ATOM 6766 O O   . GLN A 1 866  ? -19.673 -5.610  13.631  1.00 81.36 866  A 1 
ATOM 6767 C CB  . GLN A 1 866  ? -20.296 -4.104  10.715  1.00 82.91 866  A 1 
ATOM 6768 C CG  . GLN A 1 866  ? -19.555 -5.370  10.257  1.00 74.13 866  A 1 
ATOM 6769 C CD  . GLN A 1 866  ? -18.921 -5.231  8.877   1.00 69.72 866  A 1 
ATOM 6770 O OE1 . GLN A 1 866  ? -18.930 -4.189  8.238   1.00 62.70 866  A 1 
ATOM 6771 N NE2 . GLN A 1 866  ? -18.334 -6.287  8.351   1.00 59.43 866  A 1 
ATOM 6772 N N   . ARG A 1 867  ? -19.236 -3.405  13.672  1.00 84.41 867  A 1 
ATOM 6773 C CA  . ARG A 1 867  ? -18.209 -3.495  14.732  1.00 83.92 867  A 1 
ATOM 6774 C C   . ARG A 1 867  ? -18.770 -3.898  16.094  1.00 84.62 867  A 1 
ATOM 6775 O O   . ARG A 1 867  ? -18.080 -4.566  16.860  1.00 80.73 867  A 1 
ATOM 6776 C CB  . ARG A 1 867  ? -17.468 -2.161  14.879  1.00 83.48 867  A 1 
ATOM 6777 C CG  . ARG A 1 867  ? -16.441 -1.924  13.766  1.00 78.64 867  A 1 
ATOM 6778 C CD  . ARG A 1 867  ? -15.686 -0.621  14.052  1.00 77.05 867  A 1 
ATOM 6779 N NE  . ARG A 1 867  ? -14.676 -0.328  13.024  1.00 70.90 867  A 1 
ATOM 6780 C CZ  . ARG A 1 867  ? -13.823 0.687   13.045  1.00 66.11 867  A 1 
ATOM 6781 N NH1 . ARG A 1 867  ? -13.786 1.550   14.025  1.00 60.16 867  A 1 
ATOM 6782 N NH2 . ARG A 1 867  ? -12.978 0.859   12.065  1.00 59.96 867  A 1 
ATOM 6783 N N   . LEU A 1 868  ? -19.981 -3.452  16.411  1.00 83.23 868  A 1 
ATOM 6784 C CA  . LEU A 1 868  ? -20.634 -3.737  17.690  1.00 82.67 868  A 1 
ATOM 6785 C C   . LEU A 1 868  ? -21.519 -4.988  17.660  1.00 82.52 868  A 1 
ATOM 6786 O O   . LEU A 1 868  ? -21.935 -5.441  18.720  1.00 79.54 868  A 1 
ATOM 6787 C CB  . LEU A 1 868  ? -21.421 -2.495  18.140  1.00 84.22 868  A 1 
ATOM 6788 C CG  . LEU A 1 868  ? -20.559 -1.278  18.524  1.00 82.55 868  A 1 
ATOM 6789 C CD1 . LEU A 1 868  ? -21.466 -0.124  18.955  1.00 79.50 868  A 1 
ATOM 6790 C CD2 . LEU A 1 868  ? -19.618 -1.589  19.694  1.00 79.78 868  A 1 
ATOM 6791 N N   . GLY A 1 869  ? -21.809 -5.535  16.483  1.00 84.16 869  A 1 
ATOM 6792 C CA  . GLY A 1 869  ? -22.733 -6.661  16.324  1.00 82.38 869  A 1 
ATOM 6793 C C   . GLY A 1 869  ? -24.180 -6.307  16.686  1.00 84.55 869  A 1 
ATOM 6794 O O   . GLY A 1 869  ? -24.887 -7.138  17.242  1.00 81.39 869  A 1 
ATOM 6795 N N   . ILE A 1 870  ? -24.605 -5.069  16.414  1.00 85.10 870  A 1 
ATOM 6796 C CA  . ILE A 1 870  ? -25.938 -4.546  16.763  1.00 86.70 870  A 1 
ATOM 6797 C C   . ILE A 1 870  ? -26.738 -4.148  15.513  1.00 88.25 870  A 1 
ATOM 6798 O O   . ILE A 1 870  ? -26.155 -3.925  14.448  1.00 87.19 870  A 1 
ATOM 6799 C CB  . ILE A 1 870  ? -25.842 -3.371  17.770  1.00 86.75 870  A 1 
ATOM 6800 C CG1 . ILE A 1 870  ? -25.114 -2.154  17.160  1.00 85.59 870  A 1 
ATOM 6801 C CG2 . ILE A 1 870  ? -25.202 -3.846  19.083  1.00 84.40 870  A 1 
ATOM 6802 C CD1 . ILE A 1 870  ? -25.008 -0.939  18.082  1.00 83.07 870  A 1 
ATOM 6803 N N   . PRO A 1 871  ? -28.071 -3.995  15.603  1.00 88.00 871  A 1 
ATOM 6804 C CA  . PRO A 1 871  ? -28.885 -3.486  14.504  1.00 88.68 871  A 1 
ATOM 6805 C C   . PRO A 1 871  ? -28.454 -2.084  14.046  1.00 89.62 871  A 1 
ATOM 6806 O O   . PRO A 1 871  ? -28.046 -1.239  14.838  1.00 88.74 871  A 1 
ATOM 6807 C CB  . PRO A 1 871  ? -30.330 -3.484  15.017  1.00 87.78 871  A 1 
ATOM 6808 C CG  . PRO A 1 871  ? -30.324 -4.548  16.110  1.00 84.03 871  A 1 
ATOM 6809 C CD  . PRO A 1 871  ? -28.936 -4.385  16.720  1.00 85.32 871  A 1 
ATOM 6810 N N   . ARG A 1 872  ? -28.611 -1.796  12.752  1.00 90.25 872  A 1 
ATOM 6811 C CA  . ARG A 1 872  ? -28.230 -0.499  12.159  1.00 90.47 872  A 1 
ATOM 6812 C C   . ARG A 1 872  ? -28.962 0.690   12.789  1.00 91.33 872  A 1 
ATOM 6813 O O   . ARG A 1 872  ? -28.366 1.758   12.893  1.00 89.40 872  A 1 
ATOM 6814 C CB  . ARG A 1 872  ? -28.450 -0.553  10.639  1.00 88.06 872  A 1 
ATOM 6815 C CG  . ARG A 1 872  ? -27.969 0.719   9.924   1.00 78.70 872  A 1 
ATOM 6816 C CD  . ARG A 1 872  ? -28.182 0.606   8.415   1.00 75.72 872  A 1 
ATOM 6817 N NE  . ARG A 1 872  ? -27.832 1.863   7.728   1.00 67.06 872  A 1 
ATOM 6818 C CZ  . ARG A 1 872  ? -27.969 2.120   6.437   1.00 61.37 872  A 1 
ATOM 6819 N NH1 . ARG A 1 872  ? -28.435 1.229   5.603   1.00 54.52 872  A 1 
ATOM 6820 N NH2 . ARG A 1 872  ? -27.644 3.290   5.958   1.00 53.61 872  A 1 
ATOM 6821 N N   . GLY A 1 873  ? -30.223 0.511   13.188  1.00 89.94 873  A 1 
ATOM 6822 C CA  . GLY A 1 873  ? -30.996 1.549   13.886  1.00 89.11 873  A 1 
ATOM 6823 C C   . GLY A 1 873  ? -30.374 1.910   15.234  1.00 89.60 873  A 1 
ATOM 6824 O O   . GLY A 1 873  ? -30.064 3.072   15.459  1.00 87.74 873  A 1 
ATOM 6825 N N   . GLU A 1 874  ? -30.045 0.919   16.047  1.00 89.00 874  A 1 
ATOM 6826 C CA  . GLU A 1 874  ? -29.373 1.114   17.340  1.00 87.98 874  A 1 
ATOM 6827 C C   . GLU A 1 874  ? -28.008 1.805   17.173  1.00 88.80 874  A 1 
ATOM 6828 O O   . GLU A 1 874  ? -27.669 2.719   17.917  1.00 87.12 874  A 1 
ATOM 6829 C CB  . GLU A 1 874  ? -29.229 -0.254  18.031  1.00 86.62 874  A 1 
ATOM 6830 C CG  . GLU A 1 874  ? -28.715 -0.185  19.482  1.00 79.26 874  A 1 
ATOM 6831 C CD  . GLU A 1 874  ? -28.459 -1.573  20.106  1.00 79.44 874  A 1 
ATOM 6832 O OE1 . GLU A 1 874  ? -27.669 -1.656  21.086  1.00 70.94 874  A 1 
ATOM 6833 O OE2 . GLU A 1 874  ? -28.999 -2.577  19.590  1.00 74.41 874  A 1 
ATOM 6834 N N   . ALA A 1 875  ? -27.235 1.432   16.158  1.00 90.01 875  A 1 
ATOM 6835 C CA  . ALA A 1 875  ? -25.974 2.105   15.851  1.00 90.06 875  A 1 
ATOM 6836 C C   . ALA A 1 875  ? -26.168 3.577   15.442  1.00 90.63 875  A 1 
ATOM 6837 O O   . ALA A 1 875  ? -25.356 4.421   15.807  1.00 90.12 875  A 1 
ATOM 6838 C CB  . ALA A 1 875  ? -25.255 1.321   14.752  1.00 90.15 875  A 1 
ATOM 6839 N N   . ALA A 1 876  ? -27.224 3.894   14.691  1.00 91.80 876  A 1 
ATOM 6840 C CA  . ALA A 1 876  ? -27.568 5.271   14.339  1.00 90.99 876  A 1 
ATOM 6841 C C   . ALA A 1 876  ? -27.974 6.082   15.579  1.00 90.78 876  A 1 
ATOM 6842 O O   . ALA A 1 876  ? -27.512 7.208   15.737  1.00 89.40 876  A 1 
ATOM 6843 C CB  . ALA A 1 876  ? -28.665 5.266   13.271  1.00 90.55 876  A 1 
ATOM 6844 N N   . ASP A 1 877  ? -28.750 5.492   16.487  1.00 90.51 877  A 1 
ATOM 6845 C CA  . ASP A 1 877  ? -29.154 6.127   17.746  1.00 88.91 877  A 1 
ATOM 6846 C C   . ASP A 1 877  ? -27.951 6.417   18.656  1.00 88.92 877  A 1 
ATOM 6847 O O   . ASP A 1 877  ? -27.889 7.480   19.277  1.00 87.28 877  A 1 
ATOM 6848 C CB  . ASP A 1 877  ? -30.170 5.240   18.484  1.00 88.03 877  A 1 
ATOM 6849 C CG  . ASP A 1 877  ? -31.500 5.068   17.745  1.00 84.43 877  A 1 
ATOM 6850 O OD1 . ASP A 1 877  ? -31.875 5.983   16.973  1.00 79.89 877  A 1 
ATOM 6851 O OD2 . ASP A 1 877  ? -32.140 4.016   17.964  1.00 79.45 877  A 1 
ATOM 6852 N N   . ILE A 1 878  ? -26.950 5.521   18.694  1.00 88.71 878  A 1 
ATOM 6853 C CA  . ILE A 1 878  ? -25.683 5.745   19.409  1.00 88.04 878  A 1 
ATOM 6854 C C   . ILE A 1 878  ? -24.923 6.942   18.820  1.00 89.21 878  A 1 
ATOM 6855 O O   . ILE A 1 878  ? -24.455 7.792   19.575  1.00 88.50 878  A 1 
ATOM 6856 C CB  . ILE A 1 878  ? -24.819 4.460   19.416  1.00 87.72 878  A 1 
ATOM 6857 C CG1 . ILE A 1 878  ? -25.456 3.402   20.348  1.00 85.11 878  A 1 
ATOM 6858 C CG2 . ILE A 1 878  ? -23.373 4.738   19.871  1.00 84.40 878  A 1 
ATOM 6859 C CD1 . ILE A 1 878  ? -24.835 2.003   20.235  1.00 79.73 878  A 1 
ATOM 6860 N N   . ILE A 1 879  ? -24.804 7.030   17.495  1.00 90.51 879  A 1 
ATOM 6861 C CA  . ILE A 1 879  ? -24.127 8.154   16.825  1.00 90.99 879  A 1 
ATOM 6862 C C   . ILE A 1 879  ? -24.873 9.464   17.101  1.00 91.40 879  A 1 
ATOM 6863 O O   . ILE A 1 879  ? -24.253 10.465  17.453  1.00 90.63 879  A 1 
ATOM 6864 C CB  . ILE A 1 879  ? -23.976 7.881   15.310  1.00 91.17 879  A 1 
ATOM 6865 C CG1 . ILE A 1 879  ? -22.980 6.725   15.073  1.00 89.75 879  A 1 
ATOM 6866 C CG2 . ILE A 1 879  ? -23.498 9.134   14.553  1.00 89.38 879  A 1 
ATOM 6867 C CD1 . ILE A 1 879  ? -22.980 6.179   13.640  1.00 85.93 879  A 1 
ATOM 6868 N N   . GLU A 1 880  ? -26.188 9.469   16.996  1.00 92.13 880  A 1 
ATOM 6869 C CA  . GLU A 1 880  ? -26.996 10.660  17.260  1.00 91.22 880  A 1 
ATOM 6870 C C   . GLU A 1 880  ? -26.931 11.074  18.739  1.00 90.74 880  A 1 
ATOM 6871 O O   . GLU A 1 880  ? -26.783 12.254  19.053  1.00 89.45 880  A 1 
ATOM 6872 C CB  . GLU A 1 880  ? -28.440 10.387  16.795  1.00 90.51 880  A 1 
ATOM 6873 C CG  . GLU A 1 880  ? -29.336 11.635  16.840  1.00 80.86 880  A 1 
ATOM 6874 C CD  . GLU A 1 880  ? -28.781 12.791  15.999  1.00 79.16 880  A 1 
ATOM 6875 O OE1 . GLU A 1 880  ? -28.895 13.962  16.424  1.00 70.13 880  A 1 
ATOM 6876 O OE2 . GLU A 1 880  ? -28.156 12.534  14.946  1.00 71.10 880  A 1 
ATOM 6877 N N   . GLY A 1 881  ? -26.967 10.105  19.657  1.00 90.22 881  A 1 
ATOM 6878 C CA  . GLY A 1 881  ? -26.759 10.336  21.088  1.00 88.89 881  A 1 
ATOM 6879 C C   . GLY A 1 881  ? -25.385 10.929  21.402  1.00 89.99 881  A 1 
ATOM 6880 O O   . GLY A 1 881  ? -25.282 11.832  22.234  1.00 88.50 881  A 1 
ATOM 6881 N N   . TYR A 1 882  ? -24.345 10.486  20.690  1.00 89.25 882  A 1 
ATOM 6882 C CA  . TYR A 1 882  ? -22.997 11.044  20.790  1.00 89.76 882  A 1 
ATOM 6883 C C   . TYR A 1 882  ? -22.961 12.516  20.370  1.00 90.69 882  A 1 
ATOM 6884 O O   . TYR A 1 882  ? -22.469 13.353  21.120  1.00 89.82 882  A 1 
ATOM 6885 C CB  . TYR A 1 882  ? -22.040 10.208  19.944  1.00 90.27 882  A 1 
ATOM 6886 C CG  . TYR A 1 882  ? -20.599 10.644  20.054  1.00 90.59 882  A 1 
ATOM 6887 C CD1 . TYR A 1 882  ? -20.067 11.607  19.174  1.00 86.77 882  A 1 
ATOM 6888 C CD2 . TYR A 1 882  ? -19.791 10.092  21.060  1.00 87.40 882  A 1 
ATOM 6889 C CE1 . TYR A 1 882  ? -18.726 12.013  19.302  1.00 86.36 882  A 1 
ATOM 6890 C CE2 . TYR A 1 882  ? -18.454 10.491  21.187  1.00 85.71 882  A 1 
ATOM 6891 C CZ  . TYR A 1 882  ? -17.916 11.452  20.310  1.00 88.93 882  A 1 
ATOM 6892 O OH  . TYR A 1 882  ? -16.622 11.831  20.447  1.00 87.90 882  A 1 
ATOM 6893 N N   . PHE A 1 883  ? -23.546 12.854  19.224  1.00 92.10 883  A 1 
ATOM 6894 C CA  . PHE A 1 883  ? -23.581 14.231  18.743  1.00 92.35 883  A 1 
ATOM 6895 C C   . PHE A 1 883  ? -24.476 15.156  19.580  1.00 92.78 883  A 1 
ATOM 6896 O O   . PHE A 1 883  ? -24.173 16.338  19.689  1.00 91.40 883  A 1 
ATOM 6897 C CB  . PHE A 1 883  ? -24.011 14.248  17.281  1.00 91.94 883  A 1 
ATOM 6898 C CG  . PHE A 1 883  ? -23.012 13.669  16.296  1.00 91.86 883  A 1 
ATOM 6899 C CD1 . PHE A 1 883  ? -21.641 13.969  16.398  1.00 88.57 883  A 1 
ATOM 6900 C CD2 . PHE A 1 883  ? -23.471 12.886  15.220  1.00 89.40 883  A 1 
ATOM 6901 C CE1 . PHE A 1 883  ? -20.734 13.487  15.441  1.00 88.65 883  A 1 
ATOM 6902 C CE2 . PHE A 1 883  ? -22.565 12.412  14.257  1.00 88.54 883  A 1 
ATOM 6903 C CZ  . PHE A 1 883  ? -21.197 12.709  14.367  1.00 90.17 883  A 1 
ATOM 6904 N N   . ARG A 1 884  ? -25.528 14.642  20.223  1.00 92.12 884  A 1 
ATOM 6905 C CA  . ARG A 1 884  ? -26.274 15.412  21.237  1.00 90.78 884  A 1 
ATOM 6906 C C   . ARG A 1 884  ? -25.436 15.701  22.478  1.00 90.51 884  A 1 
ATOM 6907 O O   . ARG A 1 884  ? -25.626 16.733  23.110  1.00 88.97 884  A 1 
ATOM 6908 C CB  . ARG A 1 884  ? -27.549 14.674  21.657  1.00 90.26 884  A 1 
ATOM 6909 C CG  . ARG A 1 884  ? -28.649 14.712  20.591  1.00 84.04 884  A 1 
ATOM 6910 C CD  . ARG A 1 884  ? -29.981 14.192  21.139  1.00 83.24 884  A 1 
ATOM 6911 N NE  . ARG A 1 884  ? -29.908 12.790  21.609  1.00 75.82 884  A 1 
ATOM 6912 C CZ  . ARG A 1 884  ? -30.370 11.717  20.996  1.00 70.45 884  A 1 
ATOM 6913 N NH1 . ARG A 1 884  ? -30.973 11.775  19.844  1.00 60.90 884  A 1 
ATOM 6914 N NH2 . ARG A 1 884  ? -30.235 10.541  21.541  1.00 63.11 884  A 1 
ATOM 6915 N N   . SER A 1 885  ? -24.539 14.784  22.832  1.00 91.11 885  A 1 
ATOM 6916 C CA  . SER A 1 885  ? -23.670 14.916  24.007  1.00 90.10 885  A 1 
ATOM 6917 C C   . SER A 1 885  ? -22.473 15.835  23.752  1.00 91.46 885  A 1 
ATOM 6918 O O   . SER A 1 885  ? -22.068 16.560  24.657  1.00 90.01 885  A 1 
ATOM 6919 C CB  . SER A 1 885  ? -23.177 13.537  24.444  1.00 88.54 885  A 1 
ATOM 6920 O OG  . SER A 1 885  ? -24.280 12.679  24.690  1.00 81.66 885  A 1 
ATOM 6921 N N   . TYR A 1 886  ? -21.953 15.813  22.528  1.00 92.33 886  A 1 
ATOM 6922 C CA  . TYR A 1 886  ? -20.796 16.573  22.058  1.00 92.96 886  A 1 
ATOM 6923 C C   . TYR A 1 886  ? -21.105 17.254  20.706  1.00 94.33 886  A 1 
ATOM 6924 O O   . TYR A 1 886  ? -20.622 16.807  19.662  1.00 93.92 886  A 1 
ATOM 6925 C CB  . TYR A 1 886  ? -19.584 15.639  21.967  1.00 92.61 886  A 1 
ATOM 6926 C CG  . TYR A 1 886  ? -19.276 14.853  23.229  1.00 92.20 886  A 1 
ATOM 6927 C CD1 . TYR A 1 886  ? -18.904 15.521  24.409  1.00 89.24 886  A 1 
ATOM 6928 C CD2 . TYR A 1 886  ? -19.355 13.447  23.222  1.00 89.94 886  A 1 
ATOM 6929 C CE1 . TYR A 1 886  ? -18.611 14.795  25.581  1.00 88.82 886  A 1 
ATOM 6930 C CE2 . TYR A 1 886  ? -19.060 12.715  24.388  1.00 88.90 886  A 1 
ATOM 6931 C CZ  . TYR A 1 886  ? -18.686 13.386  25.569  1.00 90.19 886  A 1 
ATOM 6932 O OH  . TYR A 1 886  ? -18.400 12.682  26.697  1.00 88.45 886  A 1 
ATOM 6933 N N   . PRO A 1 887  ? -21.939 18.306  20.690  1.00 95.00 887  A 1 
ATOM 6934 C CA  . PRO A 1 887  ? -22.345 18.979  19.448  1.00 95.34 887  A 1 
ATOM 6935 C C   . PRO A 1 887  ? -21.167 19.607  18.699  1.00 96.04 887  A 1 
ATOM 6936 O O   . PRO A 1 887  ? -21.117 19.522  17.473  1.00 95.55 887  A 1 
ATOM 6937 C CB  . PRO A 1 887  ? -23.388 20.024  19.874  1.00 94.79 887  A 1 
ATOM 6938 C CG  . PRO A 1 887  ? -23.056 20.289  21.341  1.00 93.26 887  A 1 
ATOM 6939 C CD  . PRO A 1 887  ? -22.577 18.928  21.832  1.00 95.14 887  A 1 
ATOM 6940 N N   . GLY A 1 888  ? -20.171 20.140  19.406  1.00 96.03 888  A 1 
ATOM 6941 C CA  . GLY A 1 888  ? -18.970 20.709  18.784  1.00 96.20 888  A 1 
ATOM 6942 C C   . GLY A 1 888  ? -18.181 19.712  17.935  1.00 96.67 888  A 1 
ATOM 6943 O O   . GLY A 1 888  ? -17.534 20.100  16.964  1.00 96.07 888  A 1 
ATOM 6944 N N   . VAL A 1 889  ? -18.271 18.407  18.233  1.00 95.63 889  A 1 
ATOM 6945 C CA  . VAL A 1 889  ? -17.651 17.367  17.396  1.00 95.44 889  A 1 
ATOM 6946 C C   . VAL A 1 889  ? -18.358 17.257  16.045  1.00 95.79 889  A 1 
ATOM 6947 O O   . VAL A 1 889  ? -17.685 17.155  15.019  1.00 95.40 889  A 1 
ATOM 6948 C CB  . VAL A 1 889  ? -17.613 16.004  18.109  1.00 94.72 889  A 1 
ATOM 6949 C CG1 . VAL A 1 889  ? -17.008 14.910  17.214  1.00 92.36 889  A 1 
ATOM 6950 C CG2 . VAL A 1 889  ? -16.766 16.066  19.387  1.00 92.24 889  A 1 
ATOM 6951 N N   . ARG A 1 890  ? -19.691 17.315  16.012  1.00 95.41 890  A 1 
ATOM 6952 C CA  . ARG A 1 890  ? -20.453 17.355  14.754  1.00 95.34 890  A 1 
ATOM 6953 C C   . ARG A 1 890  ? -20.080 18.594  13.940  1.00 95.74 890  A 1 
ATOM 6954 O O   . ARG A 1 890  ? -19.715 18.452  12.777  1.00 95.49 890  A 1 
ATOM 6955 C CB  . ARG A 1 890  ? -21.962 17.292  15.031  1.00 94.43 890  A 1 
ATOM 6956 C CG  . ARG A 1 890  ? -22.790 17.397  13.735  1.00 91.51 890  A 1 
ATOM 6957 C CD  . ARG A 1 890  ? -24.296 17.346  13.995  1.00 87.16 890  A 1 
ATOM 6958 N NE  . ARG A 1 890  ? -24.736 15.991  14.386  1.00 78.09 890  A 1 
ATOM 6959 C CZ  . ARG A 1 890  ? -25.978 15.594  14.591  1.00 72.18 890  A 1 
ATOM 6960 N NH1 . ARG A 1 890  ? -27.006 16.384  14.532  1.00 63.72 890  A 1 
ATOM 6961 N NH2 . ARG A 1 890  ? -26.222 14.357  14.856  1.00 62.55 890  A 1 
ATOM 6962 N N   . ASP A 1 891  ? -20.113 19.765  14.576  1.00 96.22 891  A 1 
ATOM 6963 C CA  . ASP A 1 891  ? -19.807 21.040  13.928  1.00 96.50 891  A 1 
ATOM 6964 C C   . ASP A 1 891  ? -18.393 21.036  13.330  1.00 96.75 891  A 1 
ATOM 6965 O O   . ASP A 1 891  ? -18.183 21.473  12.199  1.00 96.15 891  A 1 
ATOM 6966 C CB  . ASP A 1 891  ? -19.936 22.185  14.944  1.00 96.25 891  A 1 
ATOM 6967 C CG  . ASP A 1 891  ? -21.346 22.397  15.508  1.00 92.95 891  A 1 
ATOM 6968 O OD1 . ASP A 1 891  ? -22.316 21.845  14.941  1.00 87.95 891  A 1 
ATOM 6969 O OD2 . ASP A 1 891  ? -21.438 23.124  16.523  1.00 88.63 891  A 1 
ATOM 6970 N N   . TYR A 1 892  ? -17.414 20.486  14.048  1.00 96.74 892  A 1 
ATOM 6971 C CA  . TYR A 1 892  ? -16.057 20.296  13.533  1.00 96.58 892  A 1 
ATOM 6972 C C   . TYR A 1 892  ? -16.028 19.390  12.300  1.00 97.02 892  A 1 
ATOM 6973 O O   . TYR A 1 892  ? -15.398 19.740  11.306  1.00 96.52 892  A 1 
ATOM 6974 C CB  . TYR A 1 892  ? -15.146 19.733  14.632  1.00 96.27 892  A 1 
ATOM 6975 C CG  . TYR A 1 892  ? -13.819 19.215  14.100  1.00 95.92 892  A 1 
ATOM 6976 C CD1 . TYR A 1 892  ? -13.598 17.827  13.969  1.00 93.29 892  A 1 
ATOM 6977 C CD2 . TYR A 1 892  ? -12.837 20.120  13.665  1.00 93.81 892  A 1 
ATOM 6978 C CE1 . TYR A 1 892  ? -12.398 17.351  13.410  1.00 93.31 892  A 1 
ATOM 6979 C CE2 . TYR A 1 892  ? -11.634 19.650  13.100  1.00 92.92 892  A 1 
ATOM 6980 C CZ  . TYR A 1 892  ? -11.414 18.264  12.971  1.00 93.88 892  A 1 
ATOM 6981 O OH  . TYR A 1 892  ? -10.256 17.811  12.418  1.00 92.12 892  A 1 
ATOM 6982 N N   . MET A 1 893  ? -16.695 18.235  12.352  1.00 96.04 893  A 1 
ATOM 6983 C CA  . MET A 1 893  ? -16.722 17.285  11.234  1.00 96.00 893  A 1 
ATOM 6984 C C   . MET A 1 893  ? -17.362 17.893  9.982   1.00 96.32 893  A 1 
ATOM 6985 O O   . MET A 1 893  ? -16.860 17.686  8.880   1.00 95.81 893  A 1 
ATOM 6986 C CB  . MET A 1 893  ? -17.470 16.012  11.644  1.00 95.41 893  A 1 
ATOM 6987 C CG  . MET A 1 893  ? -16.687 15.147  12.638  1.00 93.52 893  A 1 
ATOM 6988 S SD  . MET A 1 893  ? -17.600 13.718  13.293  1.00 91.69 893  A 1 
ATOM 6989 C CE  . MET A 1 893  ? -17.719 12.694  11.803  1.00 80.73 893  A 1 
ATOM 6990 N N   . GLU A 1 894  ? -18.438 18.656  10.137  1.00 95.98 894  A 1 
ATOM 6991 C CA  . GLU A 1 894  ? -19.091 19.349  9.022   1.00 95.86 894  A 1 
ATOM 6992 C C   . GLU A 1 894  ? -18.211 20.472  8.463   1.00 96.39 894  A 1 
ATOM 6993 O O   . GLU A 1 894  ? -18.009 20.555  7.249   1.00 95.78 894  A 1 
ATOM 6994 C CB  . GLU A 1 894  ? -20.458 19.884  9.476   1.00 95.04 894  A 1 
ATOM 6995 C CG  . GLU A 1 894  ? -21.459 18.740  9.723   1.00 91.67 894  A 1 
ATOM 6996 C CD  . GLU A 1 894  ? -22.847 19.207  10.188  1.00 89.45 894  A 1 
ATOM 6997 O OE1 . GLU A 1 894  ? -23.662 18.309  10.518  1.00 81.50 894  A 1 
ATOM 6998 O OE2 . GLU A 1 894  ? -23.115 20.426  10.165  1.00 82.98 894  A 1 
ATOM 6999 N N   . ARG A 1 895  ? -17.611 21.276  9.343   1.00 97.12 895  A 1 
ATOM 7000 C CA  . ARG A 1 895  ? -16.709 22.368  8.961   1.00 97.23 895  A 1 
ATOM 7001 C C   . ARG A 1 895  ? -15.472 21.863  8.221   1.00 97.63 895  A 1 
ATOM 7002 O O   . ARG A 1 895  ? -15.172 22.381  7.153   1.00 97.17 895  A 1 
ATOM 7003 C CB  . ARG A 1 895  ? -16.341 23.182  10.211  1.00 96.68 895  A 1 
ATOM 7004 C CG  . ARG A 1 895  ? -15.368 24.327  9.883   1.00 93.39 895  A 1 
ATOM 7005 C CD  . ARG A 1 895  ? -15.055 25.185  11.115  1.00 91.04 895  A 1 
ATOM 7006 N NE  . ARG A 1 895  ? -14.470 24.404  12.222  1.00 84.06 895  A 1 
ATOM 7007 C CZ  . ARG A 1 895  ? -13.227 23.979  12.316  1.00 80.17 895  A 1 
ATOM 7008 N NH1 . ARG A 1 895  ? -12.318 24.224  11.408  1.00 70.06 895  A 1 
ATOM 7009 N NH2 . ARG A 1 895  ? -12.869 23.280  13.351  1.00 72.25 895  A 1 
ATOM 7010 N N   . VAL A 1 896  ? -14.780 20.849  8.743   1.00 97.41 896  A 1 
ATOM 7011 C CA  . VAL A 1 896  ? -13.548 20.341  8.104   1.00 97.32 896  A 1 
ATOM 7012 C C   . VAL A 1 896  ? -13.827 19.730  6.729   1.00 97.60 896  A 1 
ATOM 7013 O O   . VAL A 1 896  ? -13.014 19.854  5.822   1.00 96.96 896  A 1 
ATOM 7014 C CB  . VAL A 1 896  ? -12.799 19.365  9.033   1.00 96.19 896  A 1 
ATOM 7015 C CG1 . VAL A 1 896  ? -13.443 17.976  9.123   1.00 86.52 896  A 1 
ATOM 7016 C CG2 . VAL A 1 896  ? -11.343 19.191  8.592   1.00 86.25 896  A 1 
ATOM 7017 N N   . VAL A 1 897  ? -14.996 19.116  6.536   1.00 96.95 897  A 1 
ATOM 7018 C CA  . VAL A 1 897  ? -15.424 18.625  5.217   1.00 96.85 897  A 1 
ATOM 7019 C C   . VAL A 1 897  ? -15.729 19.783  4.266   1.00 97.23 897  A 1 
ATOM 7020 O O   . VAL A 1 897  ? -15.371 19.701  3.092   1.00 96.82 897  A 1 
ATOM 7021 C CB  . VAL A 1 897  ? -16.625 17.668  5.346   1.00 96.04 897  A 1 
ATOM 7022 C CG1 . VAL A 1 897  ? -17.264 17.325  3.993   1.00 93.37 897  A 1 
ATOM 7023 C CG2 . VAL A 1 897  ? -16.184 16.340  5.979   1.00 93.31 897  A 1 
ATOM 7024 N N   . ALA A 1 898  ? -16.360 20.856  4.740   1.00 96.52 898  A 1 
ATOM 7025 C CA  . ALA A 1 898  ? -16.599 22.049  3.929   1.00 96.64 898  A 1 
ATOM 7026 C C   . ALA A 1 898  ? -15.277 22.718  3.515   1.00 96.77 898  A 1 
ATOM 7027 O O   . ALA A 1 898  ? -15.051 22.923  2.325   1.00 96.18 898  A 1 
ATOM 7028 C CB  . ALA A 1 898  ? -17.524 22.995  4.697   1.00 96.59 898  A 1 
ATOM 7029 N N   . GLU A 1 899  ? -14.361 22.938  4.458   1.00 97.01 899  A 1 
ATOM 7030 C CA  . GLU A 1 899  ? -13.018 23.476  4.197   1.00 96.54 899  A 1 
ATOM 7031 C C   . GLU A 1 899  ? -12.237 22.595  3.208   1.00 96.56 899  A 1 
ATOM 7032 O O   . GLU A 1 899  ? -11.597 23.098  2.285   1.00 95.27 899  A 1 
ATOM 7033 C CB  . GLU A 1 899  ? -12.242 23.582  5.524   1.00 96.12 899  A 1 
ATOM 7034 C CG  . GLU A 1 899  ? -12.758 24.695  6.463   1.00 92.06 899  A 1 
ATOM 7035 C CD  . GLU A 1 899  ? -12.179 24.628  7.892   1.00 91.08 899  A 1 
ATOM 7036 O OE1 . GLU A 1 899  ? -12.646 25.410  8.756   1.00 82.57 899  A 1 
ATOM 7037 O OE2 . GLU A 1 899  ? -11.342 23.752  8.196   1.00 84.61 899  A 1 
ATOM 7038 N N   . ALA A 1 900  ? -12.329 21.269  3.350   1.00 96.84 900  A 1 
ATOM 7039 C CA  . ALA A 1 900  ? -11.710 20.332  2.421   1.00 96.64 900  A 1 
ATOM 7040 C C   . ALA A 1 900  ? -12.282 20.436  1.000   1.00 96.76 900  A 1 
ATOM 7041 O O   . ALA A 1 900  ? -11.537 20.273  0.034   1.00 95.96 900  A 1 
ATOM 7042 C CB  . ALA A 1 900  ? -11.885 18.913  2.971   1.00 96.42 900  A 1 
ATOM 7043 N N   . ARG A 1 901  ? -13.585 20.701  0.851   1.00 96.60 901  A 1 
ATOM 7044 C CA  . ARG A 1 901  ? -14.209 20.896  -0.470  1.00 96.12 901  A 1 
ATOM 7045 C C   . ARG A 1 901  ? -13.740 22.177  -1.148  1.00 96.08 901  A 1 
ATOM 7046 O O   . ARG A 1 901  ? -13.575 22.165  -2.368  1.00 94.65 901  A 1 
ATOM 7047 C CB  . ARG A 1 901  ? -15.734 20.897  -0.351  1.00 95.79 901  A 1 
ATOM 7048 C CG  . ARG A 1 901  ? -16.310 19.498  -0.094  1.00 91.99 901  A 1 
ATOM 7049 C CD  . ARG A 1 901  ? -17.803 19.633  0.182   1.00 89.54 901  A 1 
ATOM 7050 N NE  . ARG A 1 901  ? -18.458 18.337  0.477   1.00 84.61 901  A 1 
ATOM 7051 C CZ  . ARG A 1 901  ? -19.698 18.203  0.907   1.00 80.56 901  A 1 
ATOM 7052 N NH1 . ARG A 1 901  ? -20.483 19.235  1.075   1.00 71.60 901  A 1 
ATOM 7053 N NH2 . ARG A 1 901  ? -20.180 17.027  1.184   1.00 73.63 901  A 1 
ATOM 7054 N N   . ASP A 1 902  ? -13.510 23.227  -0.372  1.00 96.04 902  A 1 
ATOM 7055 C CA  . ASP A 1 902  ? -13.055 24.517  -0.887  1.00 95.91 902  A 1 
ATOM 7056 C C   . ASP A 1 902  ? -11.558 24.491  -1.233  1.00 95.44 902  A 1 
ATOM 7057 O O   . ASP A 1 902  ? -11.154 24.962  -2.296  1.00 93.05 902  A 1 
ATOM 7058 C CB  . ASP A 1 902  ? -13.378 25.616  0.140   1.00 95.53 902  A 1 
ATOM 7059 C CG  . ASP A 1 902  ? -14.883 25.870  0.337   1.00 91.76 902  A 1 
ATOM 7060 O OD1 . ASP A 1 902  ? -15.686 25.475  -0.545  1.00 85.94 902  A 1 
ATOM 7061 O OD2 . ASP A 1 902  ? -15.229 26.497  1.363   1.00 86.98 902  A 1 
ATOM 7062 N N   . ASN A 1 903  ? -10.738 23.873  -0.377  1.00 96.39 903  A 1 
ATOM 7063 C CA  . ASN A 1 903  ? -9.278  23.873  -0.508  1.00 95.53 903  A 1 
ATOM 7064 C C   . ASN A 1 903  ? -8.726  22.681  -1.306  1.00 95.48 903  A 1 
ATOM 7065 O O   . ASN A 1 903  ? -7.604  22.737  -1.805  1.00 92.93 903  A 1 
ATOM 7066 C CB  . ASN A 1 903  ? -8.667  23.918  0.901   1.00 94.37 903  A 1 
ATOM 7067 C CG  . ASN A 1 903  ? -9.013  25.177  1.677   1.00 92.55 903  A 1 
ATOM 7068 O OD1 . ASN A 1 903  ? -9.250  26.240  1.130   1.00 84.09 903  A 1 
ATOM 7069 N ND2 . ASN A 1 903  ? -9.020  25.106  2.984   1.00 84.70 903  A 1 
ATOM 7070 N N   . GLY A 1 904  ? -9.454  21.575  -1.389  1.00 95.47 904  A 1 
ATOM 7071 C CA  . GLY A 1 904  ? -8.972  20.311  -1.969  1.00 94.69 904  A 1 
ATOM 7072 C C   . GLY A 1 904  ? -8.011  19.518  -1.067  1.00 94.87 904  A 1 
ATOM 7073 O O   . GLY A 1 904  ? -7.478  18.488  -1.485  1.00 93.09 904  A 1 
ATOM 7074 N N   . TYR A 1 905  ? -7.784  19.969  0.167   1.00 95.89 905  A 1 
ATOM 7075 C CA  . TYR A 1 905  ? -6.915  19.326  1.153   1.00 96.36 905  A 1 
ATOM 7076 C C   . TYR A 1 905  ? -7.358  19.640  2.588   1.00 96.93 905  A 1 
ATOM 7077 O O   . TYR A 1 905  ? -8.200  20.506  2.824   1.00 96.45 905  A 1 
ATOM 7078 C CB  . TYR A 1 905  ? -5.458  19.753  0.918   1.00 96.10 905  A 1 
ATOM 7079 C CG  . TYR A 1 905  ? -5.163  21.224  1.168   1.00 96.16 905  A 1 
ATOM 7080 C CD1 . TYR A 1 905  ? -5.189  22.145  0.101   1.00 93.85 905  A 1 
ATOM 7081 C CD2 . TYR A 1 905  ? -4.867  21.675  2.467   1.00 93.92 905  A 1 
ATOM 7082 C CE1 . TYR A 1 905  ? -4.919  23.510  0.330   1.00 93.21 905  A 1 
ATOM 7083 C CE2 . TYR A 1 905  ? -4.602  23.040  2.704   1.00 93.36 905  A 1 
ATOM 7084 C CZ  . TYR A 1 905  ? -4.625  23.959  1.635   1.00 94.00 905  A 1 
ATOM 7085 O OH  . TYR A 1 905  ? -4.360  25.273  1.860   1.00 92.29 905  A 1 
ATOM 7086 N N   . VAL A 1 906  ? -6.770  18.940  3.556   1.00 97.06 906  A 1 
ATOM 7087 C CA  . VAL A 1 906  ? -6.862  19.231  4.997   1.00 97.14 906  A 1 
ATOM 7088 C C   . VAL A 1 906  ? -5.467  19.286  5.608   1.00 96.99 906  A 1 
ATOM 7089 O O   . VAL A 1 906  ? -4.527  18.707  5.059   1.00 96.20 906  A 1 
ATOM 7090 C CB  . VAL A 1 906  ? -7.729  18.209  5.749   1.00 96.72 906  A 1 
ATOM 7091 C CG1 . VAL A 1 906  ? -9.194  18.333  5.331   1.00 94.43 906  A 1 
ATOM 7092 C CG2 . VAL A 1 906  ? -7.261  16.760  5.541   1.00 93.68 906  A 1 
ATOM 7093 N N   . GLU A 1 907  ? -5.344  19.929  6.772   1.00 96.89 907  A 1 
ATOM 7094 C CA  . GLU A 1 907  ? -4.074  20.096  7.484   1.00 96.62 907  A 1 
ATOM 7095 C C   . GLU A 1 907  ? -4.167  19.649  8.946   1.00 97.03 907  A 1 
ATOM 7096 O O   . GLU A 1 907  ? -5.219  19.739  9.586   1.00 95.80 907  A 1 
ATOM 7097 C CB  . GLU A 1 907  ? -3.592  21.549  7.380   1.00 94.02 907  A 1 
ATOM 7098 C CG  . GLU A 1 907  ? -3.190  21.904  5.939   1.00 84.87 907  A 1 
ATOM 7099 C CD  . GLU A 1 907  ? -2.705  23.347  5.750   1.00 88.88 907  A 1 
ATOM 7100 O OE1 . GLU A 1 907  ? -2.178  23.616  4.637   1.00 80.50 907  A 1 
ATOM 7101 O OE2 . GLU A 1 907  ? -2.885  24.175  6.667   1.00 82.79 907  A 1 
ATOM 7102 N N   . THR A 1 908  ? -3.045  19.162  9.495   1.00 96.91 908  A 1 
ATOM 7103 C CA  . THR A 1 908  ? -2.883  18.971  10.945  1.00 96.83 908  A 1 
ATOM 7104 C C   . THR A 1 908  ? -2.637  20.315  11.643  1.00 96.93 908  A 1 
ATOM 7105 O O   . THR A 1 908  ? -2.323  21.315  11.001  1.00 96.06 908  A 1 
ATOM 7106 C CB  . THR A 1 908  ? -1.755  17.987  11.294  1.00 96.28 908  A 1 
ATOM 7107 O OG1 . THR A 1 908  ? -0.477  18.536  11.105  1.00 93.54 908  A 1 
ATOM 7108 C CG2 . THR A 1 908  ? -1.838  16.679  10.511  1.00 93.10 908  A 1 
ATOM 7109 N N   . ILE A 1 909  ? -2.665  20.328  12.978  1.00 97.02 909  A 1 
ATOM 7110 C CA  . ILE A 1 909  ? -2.299  21.516  13.774  1.00 96.89 909  A 1 
ATOM 7111 C C   . ILE A 1 909  ? -0.842  21.977  13.570  1.00 96.99 909  A 1 
ATOM 7112 O O   . ILE A 1 909  ? -0.494  23.085  13.958  1.00 95.88 909  A 1 
ATOM 7113 C CB  . ILE A 1 909  ? -2.584  21.286  15.278  1.00 96.41 909  A 1 
ATOM 7114 C CG1 . ILE A 1 909  ? -1.734  20.138  15.864  1.00 93.39 909  A 1 
ATOM 7115 C CG2 . ILE A 1 909  ? -4.088  21.043  15.501  1.00 92.17 909  A 1 
ATOM 7116 C CD1 . ILE A 1 909  ? -1.872  19.976  17.388  1.00 90.71 909  A 1 
ATOM 7117 N N   . PHE A 1 910  ? -0.003  21.146  12.957  1.00 97.18 910  A 1 
ATOM 7118 C CA  . PHE A 1 910  ? 1.392   21.445  12.622  1.00 96.99 910  A 1 
ATOM 7119 C C   . PHE A 1 910  ? 1.605   21.753  11.134  1.00 96.98 910  A 1 
ATOM 7120 O O   . PHE A 1 910  ? 2.743   21.909  10.700  1.00 95.40 910  A 1 
ATOM 7121 C CB  . PHE A 1 910  ? 2.276   20.291  13.094  1.00 96.72 910  A 1 
ATOM 7122 C CG  . PHE A 1 910  ? 2.158   20.000  14.577  1.00 96.89 910  A 1 
ATOM 7123 C CD1 . PHE A 1 910  ? 2.768   20.856  15.515  1.00 94.47 910  A 1 
ATOM 7124 C CD2 . PHE A 1 910  ? 1.432   18.883  15.019  1.00 94.99 910  A 1 
ATOM 7125 C CE1 . PHE A 1 910  ? 2.663   20.586  16.888  1.00 94.03 910  A 1 
ATOM 7126 C CE2 . PHE A 1 910  ? 1.328   18.612  16.393  1.00 94.10 910  A 1 
ATOM 7127 C CZ  . PHE A 1 910  ? 1.946   19.460  17.328  1.00 95.14 910  A 1 
ATOM 7128 N N   . GLY A 1 911  ? 0.521   21.840  10.349  1.00 96.21 911  A 1 
ATOM 7129 C CA  . GLY A 1 911  ? 0.573   22.176  8.924   1.00 96.10 911  A 1 
ATOM 7130 C C   . GLY A 1 911  ? 0.836   20.995  7.984   1.00 96.72 911  A 1 
ATOM 7131 O O   . GLY A 1 911  ? 1.027   21.208  6.788   1.00 95.24 911  A 1 
ATOM 7132 N N   . ARG A 1 912  ? 0.825   19.745  8.464   1.00 96.89 912  A 1 
ATOM 7133 C CA  . ARG A 1 912  ? 0.921   18.571  7.585   1.00 96.76 912  A 1 
ATOM 7134 C C   . ARG A 1 912  ? -0.312  18.490  6.708   1.00 96.78 912  A 1 
ATOM 7135 O O   . ARG A 1 912  ? -1.425  18.300  7.205   1.00 95.90 912  A 1 
ATOM 7136 C CB  . ARG A 1 912  ? 1.108   17.279  8.386   1.00 96.29 912  A 1 
ATOM 7137 C CG  . ARG A 1 912  ? 1.243   16.049  7.457   1.00 94.99 912  A 1 
ATOM 7138 C CD  . ARG A 1 912  ? 1.369   14.737  8.239   1.00 95.07 912  A 1 
ATOM 7139 N NE  . ARG A 1 912  ? 2.527   14.761  9.134   1.00 93.89 912  A 1 
ATOM 7140 C CZ  . ARG A 1 912  ? 3.801   14.599  8.834   1.00 95.65 912  A 1 
ATOM 7141 N NH1 . ARG A 1 912  ? 4.234   14.235  7.665   1.00 88.74 912  A 1 
ATOM 7142 N NH2 . ARG A 1 912  ? 4.685   14.814  9.751   1.00 90.35 912  A 1 
ATOM 7143 N N   . ARG A 1 913  ? -0.105  18.561  5.408   1.00 96.53 913  A 1 
ATOM 7144 C CA  . ARG A 1 913  ? -1.174  18.571  4.407   1.00 96.28 913  A 1 
ATOM 7145 C C   . ARG A 1 913  ? -1.477  17.169  3.887   1.00 96.26 913  A 1 
ATOM 7146 O O   . ARG A 1 913  ? -0.578  16.389  3.595   1.00 94.37 913  A 1 
ATOM 7147 C CB  . ARG A 1 913  ? -0.777  19.550  3.297   1.00 94.29 913  A 1 
ATOM 7148 C CG  . ARG A 1 913  ? -1.924  19.796  2.311   1.00 86.57 913  A 1 
ATOM 7149 C CD  . ARG A 1 913  ? -1.562  20.911  1.320   1.00 87.74 913  A 1 
ATOM 7150 N NE  . ARG A 1 913  ? -1.486  22.225  1.989   1.00 83.25 913  A 1 
ATOM 7151 C CZ  . ARG A 1 913  ? -1.102  23.361  1.450   1.00 81.61 913  A 1 
ATOM 7152 N NH1 . ARG A 1 913  ? -0.763  23.462  0.198   1.00 72.69 913  A 1 
ATOM 7153 N NH2 . ARG A 1 913  ? -1.053  24.425  2.192   1.00 71.23 913  A 1 
ATOM 7154 N N   . ARG A 1 914  ? -2.760  16.877  3.712   1.00 96.04 914  A 1 
ATOM 7155 C CA  . ARG A 1 914  ? -3.239  15.729  2.935   1.00 95.64 914  A 1 
ATOM 7156 C C   . ARG A 1 914  ? -4.180  16.209  1.836   1.00 95.89 914  A 1 
ATOM 7157 O O   . ARG A 1 914  ? -5.247  16.744  2.140   1.00 94.66 914  A 1 
ATOM 7158 C CB  . ARG A 1 914  ? -3.908  14.708  3.859   1.00 94.80 914  A 1 
ATOM 7159 C CG  . ARG A 1 914  ? -4.313  13.459  3.064   1.00 92.70 914  A 1 
ATOM 7160 C CD  . ARG A 1 914  ? -4.914  12.397  3.980   1.00 89.62 914  A 1 
ATOM 7161 N NE  . ARG A 1 914  ? -5.204  11.169  3.221   1.00 86.30 914  A 1 
ATOM 7162 C CZ  . ARG A 1 914  ? -5.528  9.992   3.713   1.00 84.83 914  A 1 
ATOM 7163 N NH1 . ARG A 1 914  ? -5.726  9.801   4.989   1.00 76.43 914  A 1 
ATOM 7164 N NH2 . ARG A 1 914  ? -5.638  8.978   2.908   1.00 79.59 914  A 1 
ATOM 7165 N N   . THR A 1 915  ? -3.804  15.988  0.589   1.00 94.22 915  A 1 
ATOM 7166 C CA  . THR A 1 915  ? -4.646  16.290  -0.574  1.00 93.52 915  A 1 
ATOM 7167 C C   . THR A 1 915  ? -5.787  15.279  -0.707  1.00 94.00 915  A 1 
ATOM 7168 O O   . THR A 1 915  ? -5.645  14.096  -0.391  1.00 92.85 915  A 1 
ATOM 7169 C CB  . THR A 1 915  ? -3.820  16.360  -1.869  1.00 91.72 915  A 1 
ATOM 7170 O OG1 . THR A 1 915  ? -3.091  15.175  -2.041  1.00 82.90 915  A 1 
ATOM 7171 C CG2 . THR A 1 915  ? -2.818  17.514  -1.844  1.00 80.69 915  A 1 
ATOM 7172 N N   . LEU A 1 916  ? -6.952  15.761  -1.147  1.00 93.78 916  A 1 
ATOM 7173 C CA  . LEU A 1 916  ? -8.186  14.981  -1.252  1.00 93.98 916  A 1 
ATOM 7174 C C   . LEU A 1 916  ? -8.827  15.198  -2.632  1.00 93.32 916  A 1 
ATOM 7175 O O   . LEU A 1 916  ? -9.845  15.887  -2.742  1.00 91.58 916  A 1 
ATOM 7176 C CB  . LEU A 1 916  ? -9.132  15.373  -0.106  1.00 94.31 916  A 1 
ATOM 7177 C CG  . LEU A 1 916  ? -8.601  15.074  1.304   1.00 94.18 916  A 1 
ATOM 7178 C CD1 . LEU A 1 916  ? -9.564  15.670  2.323   1.00 92.20 916  A 1 
ATOM 7179 C CD2 . LEU A 1 916  ? -8.487  13.575  1.583   1.00 92.11 916  A 1 
ATOM 7180 N N   . PRO A 1 917  ? -8.250  14.626  -3.703  1.00 91.91 917  A 1 
ATOM 7181 C CA  . PRO A 1 917  ? -8.686  14.902  -5.079  1.00 90.09 917  A 1 
ATOM 7182 C C   . PRO A 1 917  ? -10.162 14.563  -5.334  1.00 90.55 917  A 1 
ATOM 7183 O O   . PRO A 1 917  ? -10.825 15.235  -6.115  1.00 87.88 917  A 1 
ATOM 7184 C CB  . PRO A 1 917  ? -7.743  14.073  -5.964  1.00 87.86 917  A 1 
ATOM 7185 C CG  . PRO A 1 917  ? -7.243  12.969  -5.043  1.00 85.17 917  A 1 
ATOM 7186 C CD  . PRO A 1 917  ? -7.170  13.656  -3.687  1.00 89.09 917  A 1 
ATOM 7187 N N   . ASP A 1 918  ? -10.704 13.577  -4.614  1.00 91.12 918  A 1 
ATOM 7188 C CA  . ASP A 1 918  ? -12.090 13.121  -4.771  1.00 90.97 918  A 1 
ATOM 7189 C C   . ASP A 1 918  ? -13.105 13.841  -3.859  1.00 92.30 918  A 1 
ATOM 7190 O O   . ASP A 1 918  ? -14.281 13.462  -3.825  1.00 91.22 918  A 1 
ATOM 7191 C CB  . ASP A 1 918  ? -12.152 11.607  -4.545  1.00 89.25 918  A 1 
ATOM 7192 C CG  . ASP A 1 918  ? -11.303 10.820  -5.541  1.00 86.13 918  A 1 
ATOM 7193 O OD1 . ASP A 1 918  ? -11.512 11.025  -6.755  1.00 81.61 918  A 1 
ATOM 7194 O OD2 . ASP A 1 918  ? -10.492 9.997   -5.060  1.00 81.04 918  A 1 
ATOM 7195 N N   . ILE A 1 919  ? -12.702 14.867  -3.098  1.00 93.25 919  A 1 
ATOM 7196 C CA  . ILE A 1 919  ? -13.589 15.523  -2.114  1.00 94.72 919  A 1 
ATOM 7197 C C   . ILE A 1 919  ? -14.810 16.191  -2.770  1.00 95.23 919  A 1 
ATOM 7198 O O   . ILE A 1 919  ? -15.892 16.240  -2.177  1.00 94.77 919  A 1 
ATOM 7199 C CB  . ILE A 1 919  ? -12.781 16.512  -1.242  1.00 94.91 919  A 1 
ATOM 7200 C CG1 . ILE A 1 919  ? -13.533 16.966  0.024   1.00 92.53 919  A 1 
ATOM 7201 C CG2 . ILE A 1 919  ? -12.340 17.753  -2.032  1.00 93.34 919  A 1 
ATOM 7202 C CD1 . ILE A 1 919  ? -13.848 15.843  1.020   1.00 90.25 919  A 1 
ATOM 7203 N N   . ASN A 1 920  ? -14.652 16.619  -4.018  1.00 92.21 920  A 1 
ATOM 7204 C CA  . ASN A 1 920  ? -15.699 17.214  -4.847  1.00 91.34 920  A 1 
ATOM 7205 C C   . ASN A 1 920  ? -16.250 16.253  -5.918  1.00 91.15 920  A 1 
ATOM 7206 O O   . ASN A 1 920  ? -17.020 16.679  -6.780  1.00 88.06 920  A 1 
ATOM 7207 C CB  . ASN A 1 920  ? -15.156 18.535  -5.423  1.00 90.68 920  A 1 
ATOM 7208 C CG  . ASN A 1 920  ? -15.099 19.618  -4.362  1.00 90.01 920  A 1 
ATOM 7209 O OD1 . ASN A 1 920  ? -16.021 19.750  -3.570  1.00 83.41 920  A 1 
ATOM 7210 N ND2 . ASN A 1 920  ? -14.061 20.415  -4.314  1.00 82.99 920  A 1 
ATOM 7211 N N   . SER A 1 921  ? -15.896 14.965  -5.861  1.00 90.38 921  A 1 
ATOM 7212 C CA  . SER A 1 921  ? -16.377 13.993  -6.844  1.00 89.93 921  A 1 
ATOM 7213 C C   . SER A 1 921  ? -17.906 13.913  -6.854  1.00 90.14 921  A 1 
ATOM 7214 O O   . SER A 1 921  ? -18.581 13.884  -5.817  1.00 89.91 921  A 1 
ATOM 7215 C CB  . SER A 1 921  ? -15.775 12.607  -6.620  1.00 89.57 921  A 1 
ATOM 7216 O OG  . SER A 1 921  ? -16.239 11.716  -7.622  1.00 84.72 921  A 1 
ATOM 7217 N N   . ARG A 1 922  ? -18.466 13.813  -8.049  1.00 89.80 922  A 1 
ATOM 7218 C CA  . ARG A 1 922  ? -19.903 13.569  -8.238  1.00 89.10 922  A 1 
ATOM 7219 C C   . ARG A 1 922  ? -20.295 12.153  -7.813  1.00 89.84 922  A 1 
ATOM 7220 O O   . ARG A 1 922  ? -21.459 11.899  -7.504  1.00 86.80 922  A 1 
ATOM 7221 C CB  . ARG A 1 922  ? -20.288 13.842  -9.694  1.00 88.37 922  A 1 
ATOM 7222 C CG  . ARG A 1 922  ? -20.068 15.311  -10.077 1.00 83.69 922  A 1 
ATOM 7223 C CD  . ARG A 1 922  ? -20.460 15.532  -11.537 1.00 78.42 922  A 1 
ATOM 7224 N NE  . ARG A 1 922  ? -20.241 16.930  -11.939 1.00 69.71 922  A 1 
ATOM 7225 C CZ  . ARG A 1 922  ? -20.501 17.450  -13.124 1.00 60.40 922  A 1 
ATOM 7226 N NH1 . ARG A 1 922  ? -21.003 16.734  -14.093 1.00 54.13 922  A 1 
ATOM 7227 N NH2 . ARG A 1 922  ? -20.256 18.710  -13.361 1.00 53.00 922  A 1 
ATOM 7228 N N   . ASN A 1 923  ? -19.335 11.246  -7.761  1.00 87.24 923  A 1 
ATOM 7229 C CA  . ASN A 1 923  ? -19.543 9.893   -7.273  1.00 87.24 923  A 1 
ATOM 7230 C C   . ASN A 1 923  ? -19.610 9.857   -5.736  1.00 87.85 923  A 1 
ATOM 7231 O O   . ASN A 1 923  ? -18.635 10.126  -5.038  1.00 87.14 923  A 1 
ATOM 7232 C CB  . ASN A 1 923  ? -18.447 8.980   -7.827  1.00 85.55 923  A 1 
ATOM 7233 C CG  . ASN A 1 923  ? -18.759 7.541   -7.486  1.00 80.78 923  A 1 
ATOM 7234 O OD1 . ASN A 1 923  ? -18.511 7.060   -6.388  1.00 73.05 923  A 1 
ATOM 7235 N ND2 . ASN A 1 923  ? -19.398 6.835   -8.389  1.00 73.31 923  A 1 
ATOM 7236 N N   . ALA A 1 924  ? -20.760 9.462   -5.198  1.00 89.97 924  A 1 
ATOM 7237 C CA  . ALA A 1 924  ? -20.991 9.448   -3.751  1.00 89.16 924  A 1 
ATOM 7238 C C   . ALA A 1 924  ? -20.044 8.517   -2.972  1.00 89.93 924  A 1 
ATOM 7239 O O   . ALA A 1 924  ? -19.738 8.794   -1.814  1.00 88.14 924  A 1 
ATOM 7240 C CB  . ALA A 1 924  ? -22.456 9.064   -3.506  1.00 87.43 924  A 1 
ATOM 7241 N N   . THR A 1 925  ? -19.573 7.427   -3.576  1.00 87.67 925  A 1 
ATOM 7242 C CA  . THR A 1 925  ? -18.659 6.478   -2.920  1.00 86.95 925  A 1 
ATOM 7243 C C   . THR A 1 925  ? -17.251 7.056   -2.805  1.00 88.39 925  A 1 
ATOM 7244 O O   . THR A 1 925  ? -16.669 7.018   -1.722  1.00 87.17 925  A 1 
ATOM 7245 C CB  . THR A 1 925  ? -18.616 5.134   -3.665  1.00 85.18 925  A 1 
ATOM 7246 O OG1 . THR A 1 925  ? -19.919 4.607   -3.780  1.00 79.31 925  A 1 
ATOM 7247 C CG2 . THR A 1 925  ? -17.777 4.080   -2.938  1.00 78.32 925  A 1 
ATOM 7248 N N   . ALA A 1 926  ? -16.725 7.614   -3.897  1.00 88.42 926  A 1 
ATOM 7249 C CA  . ALA A 1 926  ? -15.416 8.269   -3.913  1.00 88.42 926  A 1 
ATOM 7250 C C   . ALA A 1 926  ? -15.404 9.483   -2.971  1.00 89.82 926  A 1 
ATOM 7251 O O   . ALA A 1 926  ? -14.576 9.547   -2.060  1.00 88.89 926  A 1 
ATOM 7252 C CB  . ALA A 1 926  ? -15.078 8.649   -5.362  1.00 87.65 926  A 1 
ATOM 7253 N N   . ARG A 1 927  ? -16.405 10.358  -3.086  1.00 92.29 927  A 1 
ATOM 7254 C CA  . ARG A 1 927  ? -16.581 11.515  -2.199  1.00 92.73 927  A 1 
ATOM 7255 C C   . ARG A 1 927  ? -16.684 11.105  -0.728  1.00 93.14 927  A 1 
ATOM 7256 O O   . ARG A 1 927  ? -15.968 11.642  0.105   1.00 92.65 927  A 1 
ATOM 7257 C CB  . ARG A 1 927  ? -17.801 12.327  -2.653  1.00 92.27 927  A 1 
ATOM 7258 C CG  . ARG A 1 927  ? -17.923 13.621  -1.842  1.00 89.16 927  A 1 
ATOM 7259 C CD  . ARG A 1 927  ? -19.039 14.532  -2.348  1.00 89.34 927  A 1 
ATOM 7260 N NE  . ARG A 1 927  ? -20.373 13.900  -2.246  1.00 84.27 927  A 1 
ATOM 7261 C CZ  . ARG A 1 927  ? -21.112 13.425  -3.231  1.00 85.06 927  A 1 
ATOM 7262 N NH1 . ARG A 1 927  ? -20.729 13.435  -4.478  1.00 71.77 927  A 1 
ATOM 7263 N NH2 . ARG A 1 927  ? -22.277 12.928  -2.973  1.00 75.56 927  A 1 
ATOM 7264 N N   . GLY A 1 928  ? -17.498 10.100  -0.399  1.00 92.11 928  A 1 
ATOM 7265 C CA  . GLY A 1 928  ? -17.642 9.633   0.986   1.00 91.24 928  A 1 
ATOM 7266 C C   . GLY A 1 928  ? -16.372 8.999   1.575   1.00 92.02 928  A 1 
ATOM 7267 O O   . GLY A 1 928  ? -16.217 8.945   2.795   1.00 91.24 928  A 1 
ATOM 7268 N N   . LEU A 1 929  ? -15.452 8.499   0.750   1.00 91.23 929  A 1 
ATOM 7269 C CA  . LEU A 1 929  ? -14.117 8.092   1.198   1.00 91.02 929  A 1 
ATOM 7270 C C   . LEU A 1 929  ? -13.240 9.321   1.479   1.00 92.11 929  A 1 
ATOM 7271 O O   . LEU A 1 929  ? -12.615 9.374   2.537   1.00 91.84 929  A 1 
ATOM 7272 C CB  . LEU A 1 929  ? -13.485 7.143   0.161   1.00 90.14 929  A 1 
ATOM 7273 C CG  . LEU A 1 929  ? -12.073 6.648   0.532   1.00 84.40 929  A 1 
ATOM 7274 C CD1 . LEU A 1 929  ? -12.059 5.829   1.825   1.00 79.69 929  A 1 
ATOM 7275 C CD2 . LEU A 1 929  ? -11.527 5.764   -0.587  1.00 79.34 929  A 1 
ATOM 7276 N N   . ALA A 1 930  ? -13.244 10.308  0.590   1.00 93.27 930  A 1 
ATOM 7277 C CA  . ALA A 1 930  ? -12.504 11.556  0.761   1.00 93.76 930  A 1 
ATOM 7278 C C   . ALA A 1 930  ? -12.983 12.350  1.992   1.00 94.51 930  A 1 
ATOM 7279 O O   . ALA A 1 930  ? -12.157 12.793  2.785   1.00 94.28 930  A 1 
ATOM 7280 C CB  . ALA A 1 930  ? -12.616 12.366  -0.529  1.00 93.60 930  A 1 
ATOM 7281 N N   . GLU A 1 931  ? -14.292 12.439  2.239   1.00 94.65 931  A 1 
ATOM 7282 C CA  . GLU A 1 931  ? -14.874 13.086  3.427   1.00 94.71 931  A 1 
ATOM 7283 C C   . GLU A 1 931  ? -14.429 12.410  4.735   1.00 94.89 931  A 1 
ATOM 7284 O O   . GLU A 1 931  ? -14.063 13.079  5.700   1.00 94.13 931  A 1 
ATOM 7285 C CB  . GLU A 1 931  ? -16.410 13.055  3.325   1.00 94.46 931  A 1 
ATOM 7286 C CG  . GLU A 1 931  ? -16.962 14.017  2.257   1.00 92.85 931  A 1 
ATOM 7287 C CD  . GLU A 1 931  ? -18.468 13.867  1.990   1.00 92.48 931  A 1 
ATOM 7288 O OE1 . GLU A 1 931  ? -19.004 14.715  1.235   1.00 86.06 931  A 1 
ATOM 7289 O OE2 . GLU A 1 931  ? -19.092 12.900  2.485   1.00 87.61 931  A 1 
ATOM 7290 N N   . ARG A 1 932  ? -14.375 11.078  4.766   1.00 94.21 932  A 1 
ATOM 7291 C CA  . ARG A 1 932  ? -13.826 10.354  5.927   1.00 93.90 932  A 1 
ATOM 7292 C C   . ARG A 1 932  ? -12.333 10.628  6.119   1.00 94.49 932  A 1 
ATOM 7293 O O   . ARG A 1 932  ? -11.892 10.777  7.256   1.00 93.40 932  A 1 
ATOM 7294 C CB  . ARG A 1 932  ? -14.075 8.850   5.792   1.00 92.59 932  A 1 
ATOM 7295 C CG  . ARG A 1 932  ? -15.529 8.501   6.117   1.00 84.11 932  A 1 
ATOM 7296 C CD  . ARG A 1 932  ? -15.758 6.989   6.042   1.00 82.64 932  A 1 
ATOM 7297 N NE  . ARG A 1 932  ? -15.644 6.493   4.664   1.00 72.82 932  A 1 
ATOM 7298 C CZ  . ARG A 1 932  ? -15.453 5.238   4.299   1.00 66.62 932  A 1 
ATOM 7299 N NH1 . ARG A 1 932  ? -15.334 4.278   5.172   1.00 56.68 932  A 1 
ATOM 7300 N NH2 . ARG A 1 932  ? -15.381 4.934   3.035   1.00 55.57 932  A 1 
ATOM 7301 N N   . ASN A 1 933  ? -11.568 10.699  5.039   1.00 94.17 933  A 1 
ATOM 7302 C CA  . ASN A 1 933  ? -10.160 11.066  5.105   1.00 94.18 933  A 1 
ATOM 7303 C C   . ASN A 1 933  ? -9.966  12.515  5.569   1.00 95.23 933  A 1 
ATOM 7304 O O   . ASN A 1 933  ? -9.049  12.757  6.346   1.00 94.80 933  A 1 
ATOM 7305 C CB  . ASN A 1 933  ? -9.502  10.812  3.745   1.00 93.19 933  A 1 
ATOM 7306 C CG  . ASN A 1 933  ? -9.277  9.341   3.439   1.00 90.58 933  A 1 
ATOM 7307 O OD1 . ASN A 1 933  ? -9.130  8.499   4.314   1.00 84.00 933  A 1 
ATOM 7308 N ND2 . ASN A 1 933  ? -9.162  8.995   2.176   1.00 82.97 933  A 1 
ATOM 7309 N N   . ALA A 1 934  ? -10.847 13.441  5.170   1.00 95.91 934  A 1 
ATOM 7310 C CA  . ALA A 1 934  ? -10.837 14.829  5.628   1.00 96.43 934  A 1 
ATOM 7311 C C   . ALA A 1 934  ? -10.981 14.930  7.150   1.00 96.72 934  A 1 
ATOM 7312 O O   . ALA A 1 934  ? -10.220 15.639  7.798   1.00 96.40 934  A 1 
ATOM 7313 C CB  . ALA A 1 934  ? -11.961 15.608  4.926   1.00 96.49 934  A 1 
ATOM 7314 N N   . ILE A 1 935  ? -11.900 14.166  7.733   1.00 95.69 935  A 1 
ATOM 7315 C CA  . ILE A 1 935  ? -12.122 14.138  9.186   1.00 95.41 935  A 1 
ATOM 7316 C C   . ILE A 1 935  ? -10.944 13.474  9.913   1.00 95.53 935  A 1 
ATOM 7317 O O   . ILE A 1 935  ? -10.502 13.947  10.957  1.00 94.83 935  A 1 
ATOM 7318 C CB  . ILE A 1 935  ? -13.458 13.422  9.484   1.00 94.95 935  A 1 
ATOM 7319 C CG1 . ILE A 1 935  ? -14.652 14.220  8.903   1.00 93.09 935  A 1 
ATOM 7320 C CG2 . ILE A 1 935  ? -13.658 13.220  10.997  1.00 93.24 935  A 1 
ATOM 7321 C CD1 . ILE A 1 935  ? -15.918 13.375  8.732   1.00 88.41 935  A 1 
ATOM 7322 N N   . ASN A 1 936  ? -10.431 12.373  9.370   1.00 94.87 936  A 1 
ATOM 7323 C CA  . ASN A 1 936  ? -9.453  11.527  10.049  1.00 94.46 936  A 1 
ATOM 7324 C C   . ASN A 1 936  ? -8.019  12.078  9.994   1.00 95.39 936  A 1 
ATOM 7325 O O   . ASN A 1 936  ? -7.294  12.031  10.983  1.00 93.98 936  A 1 
ATOM 7326 C CB  . ASN A 1 936  ? -9.590  10.123  9.433   1.00 91.66 936  A 1 
ATOM 7327 C CG  . ASN A 1 936  ? -8.820  9.048   10.169  1.00 83.76 936  A 1 
ATOM 7328 O OD1 . ASN A 1 936  ? -8.050  9.278   11.064  1.00 72.19 936  A 1 
ATOM 7329 N ND2 . ASN A 1 936  ? -9.006  7.807   9.804   1.00 74.31 936  A 1 
ATOM 7330 N N   . ALA A 1 937  ? -7.591  12.606  8.845   1.00 95.92 937  A 1 
ATOM 7331 C CA  . ALA A 1 937  ? -6.203  13.000  8.624   1.00 95.89 937  A 1 
ATOM 7332 C C   . ALA A 1 937  ? -5.680  14.060  9.615   1.00 96.45 937  A 1 
ATOM 7333 O O   . ALA A 1 937  ? -4.578  13.854  10.128  1.00 95.96 937  A 1 
ATOM 7334 C CB  . ALA A 1 937  ? -6.013  13.408  7.158   1.00 95.40 937  A 1 
ATOM 7335 N N   . PRO A 1 938  ? -6.425  15.127  9.978   1.00 96.79 938  A 1 
ATOM 7336 C CA  . PRO A 1 938  ? -5.964  16.096  10.974  1.00 96.96 938  A 1 
ATOM 7337 C C   . PRO A 1 938  ? -5.738  15.490  12.363  1.00 97.26 938  A 1 
ATOM 7338 O O   . PRO A 1 938  ? -4.811  15.888  13.066  1.00 96.65 938  A 1 
ATOM 7339 C CB  . PRO A 1 938  ? -7.035  17.191  11.013  1.00 96.59 938  A 1 
ATOM 7340 C CG  . PRO A 1 938  ? -7.687  17.113  9.634   1.00 95.42 938  A 1 
ATOM 7341 C CD  . PRO A 1 938  ? -7.653  15.613  9.356   1.00 96.81 938  A 1 
ATOM 7342 N N   . ILE A 1 939  ? -6.546  14.507  12.754  1.00 96.89 939  A 1 
ATOM 7343 C CA  . ILE A 1 939  ? -6.478  13.863  14.072  1.00 96.78 939  A 1 
ATOM 7344 C C   . ILE A 1 939  ? -5.322  12.861  14.113  1.00 96.91 939  A 1 
ATOM 7345 O O   . ILE A 1 939  ? -4.431  12.982  14.951  1.00 96.26 939  A 1 
ATOM 7346 C CB  . ILE A 1 939  ? -7.825  13.188  14.412  1.00 96.06 939  A 1 
ATOM 7347 C CG1 . ILE A 1 939  ? -8.985  14.206  14.398  1.00 93.09 939  A 1 
ATOM 7348 C CG2 . ILE A 1 939  ? -7.758  12.498  15.793  1.00 93.31 939  A 1 
ATOM 7349 C CD1 . ILE A 1 939  ? -10.334 13.506  14.246  1.00 82.59 939  A 1 
ATOM 7350 N N   . GLN A 1 940  ? -5.298  11.899  13.186  1.00 96.67 940  A 1 
ATOM 7351 C CA  . GLN A 1 940  ? -4.238  10.888  13.132  1.00 96.45 940  A 1 
ATOM 7352 C C   . GLN A 1 940  ? -2.874  11.500  12.819  1.00 96.80 940  A 1 
ATOM 7353 O O   . GLN A 1 940  ? -1.876  11.105  13.413  1.00 96.07 940  A 1 
ATOM 7354 C CB  . GLN A 1 940  ? -4.545  9.826   12.070  1.00 94.87 940  A 1 
ATOM 7355 C CG  . GLN A 1 940  ? -5.684  8.908   12.501  1.00 88.21 940  A 1 
ATOM 7356 C CD  . GLN A 1 940  ? -5.808  7.660   11.634  1.00 87.82 940  A 1 
ATOM 7357 O OE1 . GLN A 1 940  ? -5.362  7.560   10.498  1.00 79.63 940  A 1 
ATOM 7358 N NE2 . GLN A 1 940  ? -6.435  6.626   12.151  1.00 76.46 940  A 1 
ATOM 7359 N N   . GLY A 1 941  ? -2.837  12.444  11.889  1.00 96.52 941  A 1 
ATOM 7360 C CA  . GLY A 1 941  ? -1.614  13.156  11.543  1.00 96.57 941  A 1 
ATOM 7361 C C   . GLY A 1 941  ? -1.120  14.021  12.694  1.00 97.16 941  A 1 
ATOM 7362 O O   . GLY A 1 941  ? 0.054   13.955  13.032  1.00 96.84 941  A 1 
ATOM 7363 N N   . GLY A 1 942  ? -2.020  14.755  13.367  1.00 97.08 942  A 1 
ATOM 7364 C CA  . GLY A 1 942  ? -1.664  15.536  14.551  1.00 97.39 942  A 1 
ATOM 7365 C C   . GLY A 1 942  ? -1.115  14.675  15.689  1.00 97.87 942  A 1 
ATOM 7366 O O   . GLY A 1 942  ? -0.115  15.044  16.297  1.00 97.55 942  A 1 
ATOM 7367 N N   . ALA A 1 943  ? -1.702  13.504  15.947  1.00 97.49 943  A 1 
ATOM 7368 C CA  . ALA A 1 943  ? -1.187  12.557  16.937  1.00 97.55 943  A 1 
ATOM 7369 C C   . ALA A 1 943  ? 0.198   12.007  16.554  1.00 97.73 943  A 1 
ATOM 7370 O O   . ALA A 1 943  ? 1.084   11.922  17.401  1.00 97.29 943  A 1 
ATOM 7371 C CB  . ALA A 1 943  ? -2.210  11.429  17.113  1.00 97.13 943  A 1 
ATOM 7372 N N   . ALA A 1 944  ? 0.404   11.691  15.272  1.00 97.64 944  A 1 
ATOM 7373 C CA  . ALA A 1 944  ? 1.706   11.258  14.771  1.00 97.61 944  A 1 
ATOM 7374 C C   . ALA A 1 944  ? 2.771   12.357  14.915  1.00 97.84 944  A 1 
ATOM 7375 O O   . ALA A 1 944  ? 3.882   12.072  15.359  1.00 97.37 944  A 1 
ATOM 7376 C CB  . ALA A 1 944  ? 1.545   10.820  13.310  1.00 97.06 944  A 1 
ATOM 7377 N N   . ASP A 1 945  ? 2.432   13.607  14.597  1.00 98.00 945  A 1 
ATOM 7378 C CA  . ASP A 1 945  ? 3.334   14.748  14.745  1.00 98.08 945  A 1 
ATOM 7379 C C   . ASP A 1 945  ? 3.676   15.008  16.225  1.00 98.32 945  A 1 
ATOM 7380 O O   . ASP A 1 945  ? 4.844   15.216  16.550  1.00 98.07 945  A 1 
ATOM 7381 C CB  . ASP A 1 945  ? 2.722   15.993  14.079  1.00 97.70 945  A 1 
ATOM 7382 C CG  . ASP A 1 945  ? 2.594   15.901  12.549  1.00 96.55 945  A 1 
ATOM 7383 O OD1 . ASP A 1 945  ? 3.390   15.190  11.899  1.00 93.80 945  A 1 
ATOM 7384 O OD2 . ASP A 1 945  ? 1.692   16.562  11.978  1.00 93.40 945  A 1 
ATOM 7385 N N   . ILE A 1 946  ? 2.710   14.913  17.146  1.00 98.17 946  A 1 
ATOM 7386 C CA  . ILE A 1 946  ? 2.943   15.006  18.598  1.00 98.31 946  A 1 
ATOM 7387 C C   . ILE A 1 946  ? 3.943   13.944  19.056  1.00 98.39 946  A 1 
ATOM 7388 O O   . ILE A 1 946  ? 4.899   14.272  19.762  1.00 98.11 946  A 1 
ATOM 7389 C CB  . ILE A 1 946  ? 1.609   14.914  19.376  1.00 98.17 946  A 1 
ATOM 7390 C CG1 . ILE A 1 946  ? 0.826   16.233  19.205  1.00 97.40 946  A 1 
ATOM 7391 C CG2 . ILE A 1 946  ? 1.818   14.627  20.876  1.00 97.48 946  A 1 
ATOM 7392 C CD1 . ILE A 1 946  ? -0.623  16.169  19.701  1.00 95.44 946  A 1 
ATOM 7393 N N   . MET A 1 947  ? 3.768   12.687  18.629  1.00 98.22 947  A 1 
ATOM 7394 C CA  . MET A 1 947  ? 4.698   11.606  18.971  1.00 98.18 947  A 1 
ATOM 7395 C C   . MET A 1 947  ? 6.107   11.890  18.439  1.00 98.37 947  A 1 
ATOM 7396 O O   . MET A 1 947  ? 7.080   11.766  19.177  1.00 98.03 947  A 1 
ATOM 7397 C CB  . MET A 1 947  ? 4.145   10.269  18.448  1.00 97.49 947  A 1 
ATOM 7398 C CG  . MET A 1 947  ? 5.091   9.091   18.726  1.00 93.92 947  A 1 
ATOM 7399 S SD  . MET A 1 947  ? 5.613   8.907   20.449  1.00 94.03 947  A 1 
ATOM 7400 C CE  . MET A 1 947  ? 4.106   8.248   21.180  1.00 85.68 947  A 1 
ATOM 7401 N N   . LYS A 1 948  ? 6.245   12.341  17.187  1.00 98.27 948  A 1 
ATOM 7402 C CA  . LYS A 1 948  ? 7.543   12.714  16.600  1.00 98.39 948  A 1 
ATOM 7403 C C   . LYS A 1 948  ? 8.226   13.838  17.383  1.00 98.50 948  A 1 
ATOM 7404 O O   . LYS A 1 948  ? 9.409   13.734  17.700  1.00 98.25 948  A 1 
ATOM 7405 C CB  . LYS A 1 948  ? 7.345   13.125  15.134  1.00 98.12 948  A 1 
ATOM 7406 C CG  . LYS A 1 948  ? 7.036   11.936  14.216  1.00 97.44 948  A 1 
ATOM 7407 C CD  . LYS A 1 948  ? 6.730   12.432  12.799  1.00 96.29 948  A 1 
ATOM 7408 C CE  . LYS A 1 948  ? 6.604   11.258  11.829  1.00 93.24 948  A 1 
ATOM 7409 N NZ  . LYS A 1 948  ? 6.494   11.726  10.429  1.00 91.07 948  A 1 
ATOM 7410 N N   . ILE A 1 949  ? 7.482   14.885  17.759  1.00 98.40 949  A 1 
ATOM 7411 C CA  . ILE A 1 949  ? 7.996   15.987  18.583  1.00 98.43 949  A 1 
ATOM 7412 C C   . ILE A 1 949  ? 8.454   15.464  19.950  1.00 98.51 949  A 1 
ATOM 7413 O O   . ILE A 1 949  ? 9.533   15.833  20.413  1.00 98.27 949  A 1 
ATOM 7414 C CB  . ILE A 1 949  ? 6.936   17.101  18.726  1.00 98.28 949  A 1 
ATOM 7415 C CG1 . ILE A 1 949  ? 6.690   17.794  17.366  1.00 97.50 949  A 1 
ATOM 7416 C CG2 . ILE A 1 949  ? 7.368   18.156  19.764  1.00 97.53 949  A 1 
ATOM 7417 C CD1 . ILE A 1 949  ? 5.390   18.607  17.328  1.00 94.82 949  A 1 
ATOM 7418 N N   . ALA A 1 950  ? 7.679   14.591  20.588  1.00 98.41 950  A 1 
ATOM 7419 C CA  . ALA A 1 950  ? 8.053   13.973  21.856  1.00 98.38 950  A 1 
ATOM 7420 C C   . ALA A 1 950  ? 9.371   13.194  21.747  1.00 98.47 950  A 1 
ATOM 7421 O O   . ALA A 1 950  ? 10.278  13.416  22.547  1.00 98.16 950  A 1 
ATOM 7422 C CB  . ALA A 1 950  ? 6.912   13.071  22.323  1.00 98.12 950  A 1 
ATOM 7423 N N   . MET A 1 951  ? 9.527   12.360  20.717  1.00 98.48 951  A 1 
ATOM 7424 C CA  . MET A 1 951  ? 10.762  11.608  20.458  1.00 98.47 951  A 1 
ATOM 7425 C C   . MET A 1 951  ? 11.978  12.532  20.281  1.00 98.47 951  A 1 
ATOM 7426 O O   . MET A 1 951  ? 13.035  12.286  20.864  1.00 98.04 951  A 1 
ATOM 7427 C CB  . MET A 1 951  ? 10.590  10.743  19.204  1.00 98.25 951  A 1 
ATOM 7428 C CG  . MET A 1 951  ? 9.570   9.612   19.367  1.00 97.55 951  A 1 
ATOM 7429 S SD  . MET A 1 951  ? 9.171   8.787   17.801  1.00 97.05 951  A 1 
ATOM 7430 C CE  . MET A 1 951  ? 10.734  7.918   17.499  1.00 91.05 951  A 1 
ATOM 7431 N N   . ILE A 1 952  ? 11.822  13.622  19.524  1.00 98.49 952  A 1 
ATOM 7432 C CA  . ILE A 1 952  ? 12.883  14.621  19.316  1.00 98.43 952  A 1 
ATOM 7433 C C   . ILE A 1 952  ? 13.272  15.280  20.645  1.00 98.42 952  A 1 
ATOM 7434 O O   . ILE A 1 952  ? 14.461  15.420  20.950  1.00 98.09 952  A 1 
ATOM 7435 C CB  . ILE A 1 952  ? 12.428  15.670  18.273  1.00 98.33 952  A 1 
ATOM 7436 C CG1 . ILE A 1 952  ? 12.282  15.026  16.872  1.00 97.43 952  A 1 
ATOM 7437 C CG2 . ILE A 1 952  ? 13.417  16.852  18.189  1.00 97.56 952  A 1 
ATOM 7438 C CD1 . ILE A 1 952  ? 11.372  15.835  15.939  1.00 94.92 952  A 1 
ATOM 7439 N N   . ARG A 1 953  ? 12.288  15.664  21.465  1.00 98.54 953  A 1 
ATOM 7440 C CA  . ARG A 1 953  ? 12.514  16.265  22.789  1.00 98.49 953  A 1 
ATOM 7441 C C   . ARG A 1 953  ? 13.209  15.294  23.735  1.00 98.51 953  A 1 
ATOM 7442 O O   . ARG A 1 953  ? 14.220  15.672  24.319  1.00 98.11 953  A 1 
ATOM 7443 C CB  . ARG A 1 953  ? 11.189  16.754  23.388  1.00 98.24 953  A 1 
ATOM 7444 C CG  . ARG A 1 953  ? 10.643  18.006  22.674  1.00 96.43 953  A 1 
ATOM 7445 C CD  . ARG A 1 953  ? 9.237   18.353  23.158  1.00 94.82 953  A 1 
ATOM 7446 N NE  . ARG A 1 953  ? 9.247   18.808  24.564  1.00 88.32 953  A 1 
ATOM 7447 C CZ  . ARG A 1 953  ? 8.750   19.939  25.036  1.00 84.91 953  A 1 
ATOM 7448 N NH1 . ARG A 1 953  ? 8.175   20.833  24.274  1.00 74.91 953  A 1 
ATOM 7449 N NH2 . ARG A 1 953  ? 8.807   20.189  26.308  1.00 76.51 953  A 1 
ATOM 7450 N N   . ILE A 1 954  ? 12.739  14.057  23.831  1.00 98.39 954  A 1 
ATOM 7451 C CA  . ILE A 1 954  ? 13.355  13.008  24.659  1.00 98.40 954  A 1 
ATOM 7452 C C   . ILE A 1 954  ? 14.825  12.833  24.272  1.00 98.34 954  A 1 
ATOM 7453 O O   . ILE A 1 954  ? 15.702  12.952  25.128  1.00 97.95 954  A 1 
ATOM 7454 C CB  . ILE A 1 954  ? 12.574  11.676  24.541  1.00 98.32 954  A 1 
ATOM 7455 C CG1 . ILE A 1 954  ? 11.183  11.795  25.204  1.00 97.61 954  A 1 
ATOM 7456 C CG2 . ILE A 1 954  ? 13.354  10.516  25.195  1.00 97.67 954  A 1 
ATOM 7457 C CD1 . ILE A 1 954  ? 10.210  10.685  24.783  1.00 96.25 954  A 1 
ATOM 7458 N N   . GLN A 1 955  ? 15.113  12.629  22.987  1.00 98.55 955  A 1 
ATOM 7459 C CA  . GLN A 1 955  ? 16.486  12.426  22.509  1.00 98.31 955  A 1 
ATOM 7460 C C   . GLN A 1 955  ? 17.388  13.631  22.813  1.00 98.24 955  A 1 
ATOM 7461 O O   . GLN A 1 955  ? 18.535  13.474  23.238  1.00 97.71 955  A 1 
ATOM 7462 C CB  . GLN A 1 955  ? 16.447  12.144  21.001  1.00 97.59 955  A 1 
ATOM 7463 C CG  . GLN A 1 955  ? 17.823  11.808  20.402  1.00 93.37 955  A 1 
ATOM 7464 C CD  . GLN A 1 955  ? 18.414  10.494  20.910  1.00 89.21 955  A 1 
ATOM 7465 O OE1 . GLN A 1 955  ? 17.778  9.684   21.565  1.00 79.72 955  A 1 
ATOM 7466 N NE2 . GLN A 1 955  ? 19.662  10.224  20.623  1.00 75.37 955  A 1 
ATOM 7467 N N   . ARG A 1 956  ? 16.877  14.845  22.601  1.00 98.08 956  A 1 
ATOM 7468 C CA  . ARG A 1 956  ? 17.600  16.089  22.877  1.00 97.83 956  A 1 
ATOM 7469 C C   . ARG A 1 956  ? 17.916  16.242  24.363  1.00 97.87 956  A 1 
ATOM 7470 O O   . ARG A 1 956  ? 19.043  16.606  24.698  1.00 97.29 956  A 1 
ATOM 7471 C CB  . ARG A 1 956  ? 16.778  17.274  22.356  1.00 97.15 956  A 1 
ATOM 7472 C CG  . ARG A 1 956  ? 17.466  18.612  22.644  1.00 90.55 956  A 1 
ATOM 7473 C CD  . ARG A 1 956  ? 16.609  19.763  22.133  1.00 87.36 956  A 1 
ATOM 7474 N NE  . ARG A 1 956  ? 17.192  21.061  22.519  1.00 76.17 956  A 1 
ATOM 7475 C CZ  . ARG A 1 956  ? 16.700  22.251  22.230  1.00 70.01 956  A 1 
ATOM 7476 N NH1 . ARG A 1 956  ? 15.611  22.388  21.523  1.00 61.86 956  A 1 
ATOM 7477 N NH2 . ARG A 1 956  ? 17.299  23.325  22.654  1.00 59.50 956  A 1 
ATOM 7478 N N   . GLU A 1 957  ? 16.941  15.988  25.235  1.00 97.76 957  A 1 
ATOM 7479 C CA  . GLU A 1 957  ? 17.104  16.141  26.681  1.00 97.64 957  A 1 
ATOM 7480 C C   . GLU A 1 957  ? 18.029  15.066  27.262  1.00 97.80 957  A 1 
ATOM 7481 O O   . GLU A 1 957  ? 18.952  15.414  28.001  1.00 96.85 957  A 1 
ATOM 7482 C CB  . GLU A 1 957  ? 15.736  16.146  27.377  1.00 97.24 957  A 1 
ATOM 7483 C CG  . GLU A 1 957  ? 14.914  17.427  27.123  1.00 93.80 957  A 1 
ATOM 7484 C CD  . GLU A 1 957  ? 15.657  18.708  27.518  1.00 93.21 957  A 1 
ATOM 7485 O OE1 . GLU A 1 957  ? 15.579  19.690  26.740  1.00 84.25 957  A 1 
ATOM 7486 O OE2 . GLU A 1 957  ? 16.355  18.695  28.557  1.00 84.50 957  A 1 
ATOM 7487 N N   . LEU A 1 958  ? 17.897  13.803  26.850  1.00 97.78 958  A 1 
ATOM 7488 C CA  . LEU A 1 958  ? 18.833  12.731  27.227  1.00 97.66 958  A 1 
ATOM 7489 C C   . LEU A 1 958  ? 20.283  13.121  26.902  1.00 97.48 958  A 1 
ATOM 7490 O O   . LEU A 1 958  ? 21.176  13.005  27.746  1.00 96.71 958  A 1 
ATOM 7491 C CB  . LEU A 1 958  ? 18.462  11.426  26.491  1.00 97.68 958  A 1 
ATOM 7492 C CG  . LEU A 1 958  ? 17.185  10.714  26.979  1.00 97.27 958  A 1 
ATOM 7493 C CD1 . LEU A 1 958  ? 16.873  9.539   26.052  1.00 95.45 958  A 1 
ATOM 7494 C CD2 . LEU A 1 958  ? 17.331  10.168  28.399  1.00 95.73 958  A 1 
ATOM 7495 N N   . ARG A 1 959  ? 20.514  13.666  25.702  1.00 97.51 959  A 1 
ATOM 7496 C CA  . ARG A 1 959  ? 21.847  14.133  25.281  1.00 96.90 959  A 1 
ATOM 7497 C C   . ARG A 1 959  ? 22.312  15.359  26.070  1.00 97.28 959  A 1 
ATOM 7498 O O   . ARG A 1 959  ? 23.470  15.416  26.477  1.00 96.25 959  A 1 
ATOM 7499 C CB  . ARG A 1 959  ? 21.827  14.398  23.767  1.00 95.27 959  A 1 
ATOM 7500 C CG  . ARG A 1 959  ? 23.203  14.815  23.232  1.00 85.21 959  A 1 
ATOM 7501 C CD  . ARG A 1 959  ? 23.199  14.979  21.708  1.00 82.60 959  A 1 
ATOM 7502 N NE  . ARG A 1 959  ? 22.347  16.103  21.268  1.00 72.38 959  A 1 
ATOM 7503 C CZ  . ARG A 1 959  ? 21.935  16.311  20.020  1.00 66.15 959  A 1 
ATOM 7504 N NH1 . ARG A 1 959  ? 22.309  15.554  19.026  1.00 59.55 959  A 1 
ATOM 7505 N NH2 . ARG A 1 959  ? 21.117  17.282  19.746  1.00 57.26 959  A 1 
ATOM 7506 N N   . THR A 1 960  ? 21.440  16.351  26.272  1.00 96.97 960  A 1 
ATOM 7507 C CA  . THR A 1 960  ? 21.790  17.626  26.934  1.00 97.04 960  A 1 
ATOM 7508 C C   . THR A 1 960  ? 22.149  17.418  28.404  1.00 97.16 960  A 1 
ATOM 7509 O O   . THR A 1 960  ? 23.076  18.053  28.905  1.00 95.94 960  A 1 
ATOM 7510 C CB  . THR A 1 960  ? 20.643  18.642  26.809  1.00 96.40 960  A 1 
ATOM 7511 O OG1 . THR A 1 960  ? 20.357  18.856  25.446  1.00 90.12 960  A 1 
ATOM 7512 C CG2 . THR A 1 960  ? 20.985  20.011  27.406  1.00 87.83 960  A 1 
ATOM 7513 N N   . GLN A 1 961  ? 21.460  16.503  29.073  1.00 97.07 961  A 1 
ATOM 7514 C CA  . GLN A 1 961  ? 21.710  16.147  30.471  1.00 97.06 961  A 1 
ATOM 7515 C C   . GLN A 1 961  ? 22.837  15.115  30.634  1.00 97.38 961  A 1 
ATOM 7516 O O   . GLN A 1 961  ? 23.222  14.806  31.758  1.00 96.04 961  A 1 
ATOM 7517 C CB  . GLN A 1 961  ? 20.395  15.693  31.127  1.00 96.94 961  A 1 
ATOM 7518 C CG  . GLN A 1 961  ? 19.340  16.820  31.110  1.00 95.53 961  A 1 
ATOM 7519 C CD  . GLN A 1 961  ? 18.058  16.455  31.842  1.00 94.35 961  A 1 
ATOM 7520 O OE1 . GLN A 1 961  ? 18.047  15.726  32.822  1.00 87.74 961  A 1 
ATOM 7521 N NE2 . GLN A 1 961  ? 16.930  16.986  31.418  1.00 84.81 961  A 1 
ATOM 7522 N N   . GLY A 1 962  ? 23.396  14.610  29.530  1.00 95.59 962  A 1 
ATOM 7523 C CA  . GLY A 1 962  ? 24.492  13.637  29.560  1.00 95.64 962  A 1 
ATOM 7524 C C   . GLY A 1 962  ? 24.087  12.265  30.109  1.00 96.29 962  A 1 
ATOM 7525 O O   . GLY A 1 962  ? 24.939  11.558  30.645  1.00 94.37 962  A 1 
ATOM 7526 N N   . LEU A 1 963  ? 22.808  11.903  29.984  1.00 96.46 963  A 1 
ATOM 7527 C CA  . LEU A 1 963  ? 22.284  10.620  30.443  1.00 96.72 963  A 1 
ATOM 7528 C C   . LEU A 1 963  ? 22.720  9.485   29.504  1.00 96.33 963  A 1 
ATOM 7529 O O   . LEU A 1 963  ? 22.849  9.660   28.286  1.00 94.97 963  A 1 
ATOM 7530 C CB  . LEU A 1 963  ? 20.750  10.705  30.584  1.00 96.99 963  A 1 
ATOM 7531 C CG  . LEU A 1 963  ? 20.272  11.732  31.632  1.00 96.81 963  A 1 
ATOM 7532 C CD1 . LEU A 1 963  ? 18.765  11.938  31.527  1.00 93.87 963  A 1 
ATOM 7533 C CD2 . LEU A 1 963  ? 20.584  11.290  33.061  1.00 94.11 963  A 1 
ATOM 7534 N N   . HIS A 1 964  ? 22.938  8.315   30.079  1.00 97.14 964  A 1 
ATOM 7535 C CA  . HIS A 1 964  ? 23.375  7.118   29.353  1.00 96.49 964  A 1 
ATOM 7536 C C   . HIS A 1 964  ? 22.209  6.284   28.811  1.00 96.72 964  A 1 
ATOM 7537 O O   . HIS A 1 964  ? 22.409  5.494   27.885  1.00 94.98 964  A 1 
ATOM 7538 C CB  . HIS A 1 964  ? 24.302  6.292   30.247  1.00 95.56 964  A 1 
ATOM 7539 C CG  . HIS A 1 964  ? 25.627  6.980   30.488  1.00 93.41 964  A 1 
ATOM 7540 N ND1 . HIS A 1 964  ? 26.626  7.136   29.553  1.00 78.19 964  A 1 
ATOM 7541 C CD2 . HIS A 1 964  ? 26.060  7.566   31.644  1.00 79.29 964  A 1 
ATOM 7542 C CE1 . HIS A 1 964  ? 27.636  7.798   30.134  1.00 80.35 964  A 1 
ATOM 7543 N NE2 . HIS A 1 964  ? 27.342  8.085   31.410  1.00 82.77 964  A 1 
ATOM 7544 N N   . SER A 1 965  ? 21.016  6.487   29.356  1.00 97.17 965  A 1 
ATOM 7545 C CA  . SER A 1 965  ? 19.772  5.860   28.903  1.00 97.40 965  A 1 
ATOM 7546 C C   . SER A 1 965  ? 19.467  6.179   27.430  1.00 97.32 965  A 1 
ATOM 7547 O O   . SER A 1 965  ? 19.782  7.270   26.940  1.00 96.43 965  A 1 
ATOM 7548 C CB  . SER A 1 965  ? 18.628  6.315   29.807  1.00 97.19 965  A 1 
ATOM 7549 O OG  . SER A 1 965  ? 18.943  5.996   31.153  1.00 95.60 965  A 1 
ATOM 7550 N N   . ARG A 1 966  ? 18.877  5.235   26.695  1.00 97.76 966  A 1 
ATOM 7551 C CA  . ARG A 1 966  ? 18.636  5.342   25.241  1.00 97.67 966  A 1 
ATOM 7552 C C   . ARG A 1 966  ? 17.208  4.954   24.878  1.00 97.97 966  A 1 
ATOM 7553 O O   . ARG A 1 966  ? 16.733  3.898   25.276  1.00 97.08 966  A 1 
ATOM 7554 C CB  . ARG A 1 966  ? 19.633  4.456   24.467  1.00 96.67 966  A 1 
ATOM 7555 C CG  . ARG A 1 966  ? 21.114  4.816   24.670  1.00 93.52 966  A 1 
ATOM 7556 C CD  . ARG A 1 966  ? 21.472  6.184   24.091  1.00 89.48 966  A 1 
ATOM 7557 N NE  . ARG A 1 966  ? 22.875  6.531   24.392  1.00 83.10 966  A 1 
ATOM 7558 C CZ  . ARG A 1 966  ? 23.292  7.322   25.371  1.00 71.48 966  A 1 
ATOM 7559 N NH1 . ARG A 1 966  ? 22.475  7.945   26.170  1.00 62.95 966  A 1 
ATOM 7560 N NH2 . ARG A 1 966  ? 24.566  7.492   25.568  1.00 64.54 966  A 1 
ATOM 7561 N N   . MET A 1 967  ? 16.560  5.774   24.079  1.00 97.68 967  A 1 
ATOM 7562 C CA  . MET A 1 967  ? 15.291  5.401   23.453  1.00 97.60 967  A 1 
ATOM 7563 C C   . MET A 1 967  ? 15.548  4.325   22.395  1.00 97.58 967  A 1 
ATOM 7564 O O   . MET A 1 967  ? 16.420  4.500   21.539  1.00 96.65 967  A 1 
ATOM 7565 C CB  . MET A 1 967  ? 14.630  6.656   22.878  1.00 96.75 967  A 1 
ATOM 7566 C CG  . MET A 1 967  ? 13.242  6.376   22.284  1.00 92.69 967  A 1 
ATOM 7567 S SD  . MET A 1 967  ? 12.307  7.884   21.886  1.00 93.60 967  A 1 
ATOM 7568 C CE  . MET A 1 967  ? 13.463  8.719   20.779  1.00 86.60 967  A 1 
ATOM 7569 N N   . ILE A 1 968  ? 14.812  3.209   22.478  1.00 97.64 968  A 1 
ATOM 7570 C CA  . ILE A 1 968  ? 15.056  2.013   21.654  1.00 97.30 968  A 1 
ATOM 7571 C C   . ILE A 1 968  ? 13.859  1.587   20.802  1.00 97.11 968  A 1 
ATOM 7572 O O   . ILE A 1 968  ? 14.059  0.971   19.758  1.00 96.17 968  A 1 
ATOM 7573 C CB  . ILE A 1 968  ? 15.559  0.832   22.514  1.00 97.02 968  A 1 
ATOM 7574 C CG1 . ILE A 1 968  ? 14.597  0.472   23.669  1.00 95.98 968  A 1 
ATOM 7575 C CG2 . ILE A 1 968  ? 16.978  1.130   23.043  1.00 95.07 968  A 1 
ATOM 7576 C CD1 . ILE A 1 968  ? 14.882  -0.896  24.292  1.00 94.29 968  A 1 
ATOM 7577 N N   . LEU A 1 969  ? 12.630  1.898   21.219  1.00 96.54 969  A 1 
ATOM 7578 C CA  . LEU A 1 969  ? 11.429  1.547   20.459  1.00 96.24 969  A 1 
ATOM 7579 C C   . LEU A 1 969  ? 10.411  2.686   20.454  1.00 96.94 969  A 1 
ATOM 7580 O O   . LEU A 1 969  ? 10.265  3.421   21.427  1.00 96.25 969  A 1 
ATOM 7581 C CB  . LEU A 1 969  ? 10.766  0.264   21.011  1.00 94.68 969  A 1 
ATOM 7582 C CG  . LEU A 1 969  ? 11.624  -1.014  21.008  1.00 90.68 969  A 1 
ATOM 7583 C CD1 . LEU A 1 969  ? 10.881  -2.134  21.734  1.00 85.97 969  A 1 
ATOM 7584 C CD2 . LEU A 1 969  ? 11.920  -1.486  19.585  1.00 85.35 969  A 1 
ATOM 7585 N N   . GLN A 1 970  ? 9.650   2.742   19.363  1.00 96.36 970  A 1 
ATOM 7586 C CA  . GLN A 1 970  ? 8.394   3.477   19.252  1.00 96.30 970  A 1 
ATOM 7587 C C   . GLN A 1 970  ? 7.342   2.540   18.657  1.00 95.73 970  A 1 
ATOM 7588 O O   . GLN A 1 970  ? 7.566   1.936   17.604  1.00 93.47 970  A 1 
ATOM 7589 C CB  . GLN A 1 970  ? 8.614   4.756   18.428  1.00 95.62 970  A 1 
ATOM 7590 C CG  . GLN A 1 970  ? 7.364   5.665   18.372  1.00 89.34 970  A 1 
ATOM 7591 C CD  . GLN A 1 970  ? 6.298   5.233   17.372  1.00 91.35 970  A 1 
ATOM 7592 O OE1 . GLN A 1 970  ? 6.539   4.565   16.379  1.00 80.53 970  A 1 
ATOM 7593 N NE2 . GLN A 1 970  ? 5.061   5.624   17.574  1.00 80.29 970  A 1 
ATOM 7594 N N   . VAL A 1 971  ? 6.211   2.405   19.343  1.00 95.33 971  A 1 
ATOM 7595 C CA  . VAL A 1 971  ? 5.098   1.547   18.926  1.00 94.52 971  A 1 
ATOM 7596 C C   . VAL A 1 971  ? 3.781   2.269   19.209  1.00 94.35 971  A 1 
ATOM 7597 O O   . VAL A 1 971  ? 3.430   2.493   20.362  1.00 91.88 971  A 1 
ATOM 7598 C CB  . VAL A 1 971  ? 5.140   0.180   19.645  1.00 92.84 971  A 1 
ATOM 7599 C CG1 . VAL A 1 971  ? 3.978   -0.707  19.192  1.00 86.20 971  A 1 
ATOM 7600 C CG2 . VAL A 1 971  ? 6.442   -0.578  19.350  1.00 87.59 971  A 1 
ATOM 7601 N N   . HIS A 1 972  ? 3.037   2.607   18.172  1.00 93.00 972  A 1 
ATOM 7602 C CA  . HIS A 1 972  ? 1.805   3.408   18.267  1.00 92.33 972  A 1 
ATOM 7603 C C   . HIS A 1 972  ? 2.030   4.745   18.991  1.00 92.87 972  A 1 
ATOM 7604 O O   . HIS A 1 972  ? 2.730   5.601   18.454  1.00 87.64 972  A 1 
ATOM 7605 C CB  . HIS A 1 972  ? 0.659   2.573   18.857  1.00 89.72 972  A 1 
ATOM 7606 C CG  . HIS A 1 972  ? 0.380   1.295   18.106  1.00 86.14 972  A 1 
ATOM 7607 N ND1 . HIS A 1 972  ? 0.224   1.172   16.746  1.00 74.82 972  A 1 
ATOM 7608 C CD2 . HIS A 1 972  ? 0.206   0.054   18.649  1.00 74.61 972  A 1 
ATOM 7609 C CE1 . HIS A 1 972  ? -0.031  -0.118  16.477  1.00 74.11 972  A 1 
ATOM 7610 N NE2 . HIS A 1 972  ? -0.064  -0.834  17.604  1.00 75.11 972  A 1 
ATOM 7611 N N   . ASP A 1 973  ? 1.454   4.909   20.176  1.00 93.36 973  A 1 
ATOM 7612 C CA  . ASP A 1 973  ? 1.548   6.118   20.996  1.00 94.52 973  A 1 
ATOM 7613 C C   . ASP A 1 973  ? 2.506   5.923   22.191  1.00 95.82 973  A 1 
ATOM 7614 O O   . ASP A 1 973  ? 2.589   6.770   23.070  1.00 94.07 973  A 1 
ATOM 7615 C CB  . ASP A 1 973  ? 0.123   6.571   21.393  1.00 92.66 973  A 1 
ATOM 7616 C CG  . ASP A 1 973  ? -0.828  6.816   20.196  1.00 87.96 973  A 1 
ATOM 7617 O OD1 . ASP A 1 973  ? -0.361  7.167   19.082  1.00 78.82 973  A 1 
ATOM 7618 O OD2 . ASP A 1 973  ? -2.049  6.605   20.355  1.00 79.41 973  A 1 
ATOM 7619 N N   . GLU A 1 974  ? 3.273   4.830   22.202  1.00 96.18 974  A 1 
ATOM 7620 C CA  . GLU A 1 974  ? 4.220   4.399   23.235  1.00 96.41 974  A 1 
ATOM 7621 C C   . GLU A 1 974  ? 5.678   4.578   22.779  1.00 96.99 974  A 1 
ATOM 7622 O O   . GLU A 1 974  ? 6.045   4.252   21.643  1.00 96.07 974  A 1 
ATOM 7623 C CB  . GLU A 1 974  ? 3.922   2.921   23.581  1.00 95.47 974  A 1 
ATOM 7624 C CG  . GLU A 1 974  ? 4.747   2.313   24.723  1.00 93.54 974  A 1 
ATOM 7625 C CD  . GLU A 1 974  ? 4.503   0.800   24.915  1.00 93.49 974  A 1 
ATOM 7626 O OE1 . GLU A 1 974  ? 5.247   0.161   25.696  1.00 87.53 974  A 1 
ATOM 7627 O OE2 . GLU A 1 974  ? 3.600   0.207   24.276  1.00 88.82 974  A 1 
ATOM 7628 N N   . VAL A 1 975  ? 6.536   5.037   23.702  1.00 97.20 975  A 1 
ATOM 7629 C CA  . VAL A 1 975  ? 7.999   4.997   23.571  1.00 97.44 975  A 1 
ATOM 7630 C C   . VAL A 1 975  ? 8.605   4.091   24.639  1.00 97.64 975  A 1 
ATOM 7631 O O   . VAL A 1 975  ? 8.151   4.070   25.782  1.00 96.92 975  A 1 
ATOM 7632 C CB  . VAL A 1 975  ? 8.660   6.390   23.604  1.00 96.39 975  A 1 
ATOM 7633 C CG1 . VAL A 1 975  ? 8.247   7.220   22.385  1.00 89.23 975  A 1 
ATOM 7634 C CG2 . VAL A 1 975  ? 8.360   7.187   24.875  1.00 87.83 975  A 1 
ATOM 7635 N N   . VAL A 1 976  ? 9.667   3.368   24.279  1.00 97.71 976  A 1 
ATOM 7636 C CA  . VAL A 1 976  ? 10.418  2.514   25.203  1.00 97.71 976  A 1 
ATOM 7637 C C   . VAL A 1 976  ? 11.865  2.990   25.276  1.00 97.96 976  A 1 
ATOM 7638 O O   . VAL A 1 976  ? 12.521  3.200   24.254  1.00 97.62 976  A 1 
ATOM 7639 C CB  . VAL A 1 976  ? 10.327  1.022   24.833  1.00 97.14 976  A 1 
ATOM 7640 C CG1 . VAL A 1 976  ? 10.971  0.138   25.913  1.00 95.66 976  A 1 
ATOM 7641 C CG2 . VAL A 1 976  ? 8.879   0.561   24.651  1.00 95.53 976  A 1 
ATOM 7642 N N   . VAL A 1 977  ? 12.360  3.151   26.502  1.00 97.97 977  A 1 
ATOM 7643 C CA  . VAL A 1 977  ? 13.713  3.622   26.809  1.00 98.23 977  A 1 
ATOM 7644 C C   . VAL A 1 977  ? 14.459  2.543   27.591  1.00 98.27 977  A 1 
ATOM 7645 O O   . VAL A 1 977  ? 14.006  2.115   28.649  1.00 97.84 977  A 1 
ATOM 7646 C CB  . VAL A 1 977  ? 13.678  4.961   27.577  1.00 98.10 977  A 1 
ATOM 7647 C CG1 . VAL A 1 977  ? 15.088  5.548   27.736  1.00 96.77 977  A 1 
ATOM 7648 C CG2 . VAL A 1 977  ? 12.821  6.018   26.863  1.00 96.32 977  A 1 
ATOM 7649 N N   . ASP A 1 978  ? 15.607  2.127   27.091  1.00 98.02 978  A 1 
ATOM 7650 C CA  . ASP A 1 978  ? 16.581  1.323   27.833  1.00 98.11 978  A 1 
ATOM 7651 C C   . ASP A 1 978  ? 17.277  2.239   28.844  1.00 98.20 978  A 1 
ATOM 7652 O O   . ASP A 1 978  ? 18.076  3.116   28.491  1.00 97.55 978  A 1 
ATOM 7653 C CB  . ASP A 1 978  ? 17.567  0.665   26.857  1.00 97.80 978  A 1 
ATOM 7654 C CG  . ASP A 1 978  ? 18.489  -0.341  27.548  1.00 97.35 978  A 1 
ATOM 7655 O OD1 . ASP A 1 978  ? 17.985  -1.291  28.181  1.00 93.28 978  A 1 
ATOM 7656 O OD2 . ASP A 1 978  ? 19.723  -0.234  27.399  1.00 93.52 978  A 1 
ATOM 7657 N N   . THR A 1 979  ? 16.887  2.099   30.101  1.00 97.92 979  A 1 
ATOM 7658 C CA  . THR A 1 979  ? 17.144  3.074   31.158  1.00 98.07 979  A 1 
ATOM 7659 C C   . THR A 1 979  ? 18.141  2.518   32.160  1.00 98.11 979  A 1 
ATOM 7660 O O   . THR A 1 979  ? 17.886  1.489   32.781  1.00 97.33 979  A 1 
ATOM 7661 C CB  . THR A 1 979  ? 15.832  3.457   31.857  1.00 97.58 979  A 1 
ATOM 7662 O OG1 . THR A 1 979  ? 14.939  4.006   30.920  1.00 92.59 979  A 1 
ATOM 7663 C CG2 . THR A 1 979  ? 16.027  4.511   32.945  1.00 93.19 979  A 1 
ATOM 7664 N N   . LEU A 1 980  ? 19.249  3.216   32.368  1.00 97.70 980  A 1 
ATOM 7665 C CA  . LEU A 1 980  ? 20.197  2.884   33.430  1.00 97.71 980  A 1 
ATOM 7666 C C   . LEU A 1 980  ? 19.501  3.015   34.796  1.00 97.85 980  A 1 
ATOM 7667 O O   . LEU A 1 980  ? 18.884  4.044   35.082  1.00 97.05 980  A 1 
ATOM 7668 C CB  . LEU A 1 980  ? 21.426  3.804   33.309  1.00 96.99 980  A 1 
ATOM 7669 C CG  . LEU A 1 980  ? 22.577  3.432   34.265  1.00 93.60 980  A 1 
ATOM 7670 C CD1 . LEU A 1 980  ? 23.240  2.113   33.884  1.00 87.81 980  A 1 
ATOM 7671 C CD2 . LEU A 1 980  ? 23.658  4.511   34.225  1.00 89.21 980  A 1 
ATOM 7672 N N   . ARG A 1 981  ? 19.600  2.015   35.672  1.00 97.71 981  A 1 
ATOM 7673 C CA  . ARG A 1 981  ? 18.847  1.992   36.948  1.00 97.62 981  A 1 
ATOM 7674 C C   . ARG A 1 981  ? 19.132  3.208   37.828  1.00 97.75 981  A 1 
ATOM 7675 O O   . ARG A 1 981  ? 18.217  3.701   38.480  1.00 97.01 981  A 1 
ATOM 7676 C CB  . ARG A 1 981  ? 19.142  0.699   37.728  1.00 96.98 981  A 1 
ATOM 7677 C CG  . ARG A 1 981  ? 18.527  -0.533  37.054  1.00 94.95 981  A 1 
ATOM 7678 C CD  . ARG A 1 981  ? 18.770  -1.796  37.879  1.00 94.34 981  A 1 
ATOM 7679 N NE  . ARG A 1 981  ? 18.419  -2.998  37.113  1.00 93.27 981  A 1 
ATOM 7680 C CZ  . ARG A 1 981  ? 17.249  -3.628  37.031  1.00 93.05 981  A 1 
ATOM 7681 N NH1 . ARG A 1 981  ? 16.175  -3.287  37.675  1.00 84.65 981  A 1 
ATOM 7682 N NH2 . ARG A 1 981  ? 17.149  -4.652  36.251  1.00 87.90 981  A 1 
ATOM 7683 N N   . SER A 1 982  ? 20.355  3.705   37.816  1.00 97.50 982  A 1 
ATOM 7684 C CA  . SER A 1 982  ? 20.720  4.925   38.554  1.00 97.50 982  A 1 
ATOM 7685 C C   . SER A 1 982  ? 20.105  6.207   37.983  1.00 97.62 982  A 1 
ATOM 7686 O O   . SER A 1 982  ? 20.072  7.219   38.681  1.00 96.68 982  A 1 
ATOM 7687 C CB  . SER A 1 982  ? 22.243  5.074   38.597  1.00 97.27 982  A 1 
ATOM 7688 O OG  . SER A 1 982  ? 22.786  5.117   37.294  1.00 95.18 982  A 1 
ATOM 7689 N N   . GLU A 1 983  ? 19.628  6.180   36.737  1.00 97.21 983  A 1 
ATOM 7690 C CA  . GLU A 1 983  ? 19.016  7.317   36.043  1.00 97.29 983  A 1 
ATOM 7691 C C   . GLU A 1 983  ? 17.479  7.244   36.039  1.00 97.62 983  A 1 
ATOM 7692 O O   . GLU A 1 983  ? 16.832  8.170   35.566  1.00 96.87 983  A 1 
ATOM 7693 C CB  . GLU A 1 983  ? 19.555  7.402   34.605  1.00 96.60 983  A 1 
ATOM 7694 C CG  . GLU A 1 983  ? 21.069  7.682   34.528  1.00 95.49 983  A 1 
ATOM 7695 C CD  . GLU A 1 983  ? 21.611  7.668   33.087  1.00 96.71 983  A 1 
ATOM 7696 O OE1 . GLU A 1 983  ? 22.806  8.008   32.900  1.00 90.79 983  A 1 
ATOM 7697 O OE2 . GLU A 1 983  ? 20.867  7.305   32.145  1.00 93.34 983  A 1 
ATOM 7698 N N   . GLN A 1 984  ? 16.875  6.178   36.584  1.00 98.07 984  A 1 
ATOM 7699 C CA  . GLN A 1 984  ? 15.451  5.848   36.437  1.00 97.97 984  A 1 
ATOM 7700 C C   . GLN A 1 984  ? 14.514  7.029   36.733  1.00 98.12 984  A 1 
ATOM 7701 O O   . GLN A 1 984  ? 13.667  7.358   35.906  1.00 97.61 984  A 1 
ATOM 7702 C CB  . GLN A 1 984  ? 15.123  4.651   37.347  1.00 96.90 984  A 1 
ATOM 7703 C CG  . GLN A 1 984  ? 13.645  4.237   37.277  1.00 93.46 984  A 1 
ATOM 7704 C CD  . GLN A 1 984  ? 13.306  3.064   38.192  1.00 92.60 984  A 1 
ATOM 7705 O OE1 . GLN A 1 984  ? 14.148  2.361   38.721  1.00 84.81 984  A 1 
ATOM 7706 N NE2 . GLN A 1 984  ? 12.037  2.802   38.417  1.00 82.66 984  A 1 
ATOM 7707 N N   . GLU A 1 985  ? 14.652  7.673   37.886  1.00 97.49 985  A 1 
ATOM 7708 C CA  . GLU A 1 985  ? 13.765  8.777   38.283  1.00 97.37 985  A 1 
ATOM 7709 C C   . GLU A 1 985  ? 13.929  9.999   37.369  1.00 97.68 985  A 1 
ATOM 7710 O O   . GLU A 1 985  ? 12.944  10.606  36.950  1.00 96.74 985  A 1 
ATOM 7711 C CB  . GLU A 1 985  ? 14.034  9.187   39.738  1.00 96.60 985  A 1 
ATOM 7712 C CG  . GLU A 1 985  ? 13.670  8.096   40.758  1.00 90.41 985  A 1 
ATOM 7713 C CD  . GLU A 1 985  ? 13.864  8.538   42.219  1.00 83.66 985  A 1 
ATOM 7714 O OE1 . GLU A 1 985  ? 13.492  7.743   43.111  1.00 72.15 985  A 1 
ATOM 7715 O OE2 . GLU A 1 985  ? 14.386  9.655   42.452  1.00 72.16 985  A 1 
ATOM 7716 N N   . ALA A 1 986  ? 15.177  10.329  37.022  1.00 97.73 986  A 1 
ATOM 7717 C CA  . ALA A 1 986  ? 15.482  11.456  36.147  1.00 97.85 986  A 1 
ATOM 7718 C C   . ALA A 1 986  ? 14.953  11.224  34.725  1.00 98.12 986  A 1 
ATOM 7719 O O   . ALA A 1 986  ? 14.342  12.118  34.139  1.00 97.51 986  A 1 
ATOM 7720 C CB  . ALA A 1 986  ? 16.998  11.687  36.158  1.00 97.43 986  A 1 
ATOM 7721 N N   . VAL A 1 987  ? 15.142  10.019  34.191  1.00 98.20 987  A 1 
ATOM 7722 C CA  . VAL A 1 987  ? 14.657  9.642   32.859  1.00 98.33 987  A 1 
ATOM 7723 C C   . VAL A 1 987  ? 13.134  9.584   32.828  1.00 98.42 987  A 1 
ATOM 7724 O O   . VAL A 1 987  ? 12.546  10.119  31.896  1.00 98.10 987  A 1 
ATOM 7725 C CB  . VAL A 1 987  ? 15.282  8.316   32.392  1.00 98.01 987  A 1 
ATOM 7726 C CG1 . VAL A 1 987  ? 14.692  7.824   31.066  1.00 96.27 987  A 1 
ATOM 7727 C CG2 . VAL A 1 987  ? 16.789  8.496   32.176  1.00 96.10 987  A 1 
ATOM 7728 N N   . ALA A 1 988  ? 12.480  9.024   33.852  1.00 98.33 988  A 1 
ATOM 7729 C CA  . ALA A 1 988  ? 11.020  8.990   33.919  1.00 98.29 988  A 1 
ATOM 7730 C C   . ALA A 1 988  ? 10.425  10.407  33.907  1.00 98.33 988  A 1 
ATOM 7731 O O   . ALA A 1 988  ? 9.571   10.713  33.075  1.00 97.90 988  A 1 
ATOM 7732 C CB  . ALA A 1 988  ? 10.595  8.202   35.163  1.00 97.94 988  A 1 
ATOM 7733 N N   . ALA A 1 989  ? 10.936  11.302  34.756  1.00 98.25 989  A 1 
ATOM 7734 C CA  . ALA A 1 989  ? 10.490  12.693  34.792  1.00 98.21 989  A 1 
ATOM 7735 C C   . ALA A 1 989  ? 10.738  13.422  33.459  1.00 98.30 989  A 1 
ATOM 7736 O O   . ALA A 1 989  ? 9.874   14.154  32.976  1.00 97.67 989  A 1 
ATOM 7737 C CB  . ALA A 1 989  ? 11.202  13.393  35.955  1.00 97.84 989  A 1 
ATOM 7738 N N   . LEU A 1 990  ? 11.905  13.195  32.844  1.00 98.32 990  A 1 
ATOM 7739 C CA  . LEU A 1 990  ? 12.277  13.769  31.548  1.00 98.31 990  A 1 
ATOM 7740 C C   . LEU A 1 990  ? 11.347  13.293  30.427  1.00 98.46 990  A 1 
ATOM 7741 O O   . LEU A 1 990  ? 10.878  14.113  29.632  1.00 97.83 990  A 1 
ATOM 7742 C CB  . LEU A 1 990  ? 13.746  13.412  31.284  1.00 97.42 990  A 1 
ATOM 7743 C CG  . LEU A 1 990  ? 14.341  13.884  29.945  1.00 96.03 990  A 1 
ATOM 7744 C CD1 . LEU A 1 990  ? 15.861  13.847  30.068  1.00 90.38 990  A 1 
ATOM 7745 C CD2 . LEU A 1 990  ? 13.977  12.977  28.759  1.00 90.47 990  A 1 
ATOM 7746 N N   . VAL A 1 991  ? 11.085  11.991  30.338  1.00 98.43 991  A 1 
ATOM 7747 C CA  . VAL A 1 991  ? 10.236  11.391  29.299  1.00 98.44 991  A 1 
ATOM 7748 C C   . VAL A 1 991  ? 8.813   11.918  29.421  1.00 98.47 991  A 1 
ATOM 7749 O O   . VAL A 1 991  ? 8.289   12.445  28.441  1.00 98.16 991  A 1 
ATOM 7750 C CB  . VAL A 1 991  ? 10.296  9.851   29.354  1.00 98.18 991  A 1 
ATOM 7751 C CG1 . VAL A 1 991  ? 9.248   9.188   28.450  1.00 96.96 991  A 1 
ATOM 7752 C CG2 . VAL A 1 991  ? 11.668  9.353   28.879  1.00 96.82 991  A 1 
ATOM 7753 N N   . VAL A 1 992  ? 8.229   11.882  30.625  1.00 98.40 992  A 1 
ATOM 7754 C CA  . VAL A 1 992  ? 6.877   12.403  30.880  1.00 98.33 992  A 1 
ATOM 7755 C C   . VAL A 1 992  ? 6.791   13.885  30.509  1.00 98.34 992  A 1 
ATOM 7756 O O   . VAL A 1 992  ? 5.964   14.261  29.683  1.00 97.86 992  A 1 
ATOM 7757 C CB  . VAL A 1 992  ? 6.453   12.150  32.341  1.00 97.89 992  A 1 
ATOM 7758 C CG1 . VAL A 1 992  ? 5.124   12.831  32.691  1.00 95.72 992  A 1 
ATOM 7759 C CG2 . VAL A 1 992  ? 6.284   10.650  32.605  1.00 95.76 992  A 1 
ATOM 7760 N N   . ALA A 1 993  ? 7.701   14.726  31.008  1.00 98.22 993  A 1 
ATOM 7761 C CA  . ALA A 1 993  ? 7.705   16.158  30.694  1.00 98.14 993  A 1 
ATOM 7762 C C   . ALA A 1 993  ? 7.907   16.447  29.194  1.00 98.19 993  A 1 
ATOM 7763 O O   . ALA A 1 993  ? 7.339   17.396  28.643  1.00 97.54 993  A 1 
ATOM 7764 C CB  . ALA A 1 993  ? 8.800   16.825  31.530  1.00 97.80 993  A 1 
ATOM 7765 N N   . SER A 1 994  ? 8.733   15.642  28.512  1.00 98.19 994  A 1 
ATOM 7766 C CA  . SER A 1 994  ? 8.977   15.782  27.071  1.00 98.21 994  A 1 
ATOM 7767 C C   . SER A 1 994  ? 7.748   15.432  26.241  1.00 98.26 994  A 1 
ATOM 7768 O O   . SER A 1 994  ? 7.460   16.139  25.272  1.00 97.70 994  A 1 
ATOM 7769 C CB  . SER A 1 994  ? 10.156  14.918  26.625  1.00 98.02 994  A 1 
ATOM 7770 O OG  . SER A 1 994  ? 11.341  15.374  27.238  1.00 96.08 994  A 1 
ATOM 7771 N N   . MET A 1 995  ? 7.022   14.385  26.628  1.00 98.31 995  A 1 
ATOM 7772 C CA  . MET A 1 995  ? 5.799   13.931  25.968  1.00 98.33 995  A 1 
ATOM 7773 C C   . MET A 1 995  ? 4.623   14.872  26.257  1.00 98.25 995  A 1 
ATOM 7774 O O   . MET A 1 995  ? 4.010   15.382  25.320  1.00 97.59 995  A 1 
ATOM 7775 C CB  . MET A 1 995  ? 5.484   12.490  26.390  1.00 98.22 995  A 1 
ATOM 7776 C CG  . MET A 1 995  ? 6.472   11.480  25.796  1.00 97.62 995  A 1 
ATOM 7777 S SD  . MET A 1 995  ? 6.180   9.757   26.274  1.00 97.46 995  A 1 
ATOM 7778 C CE  . MET A 1 995  ? 4.705   9.360   25.296  1.00 92.79 995  A 1 
ATOM 7779 N N   . GLU A 1 996  ? 4.348   15.193  27.520  1.00 98.13 996  A 1 
ATOM 7780 C CA  . GLU A 1 996  ? 3.250   16.097  27.897  1.00 97.91 996  A 1 
ATOM 7781 C C   . GLU A 1 996  ? 3.448   17.510  27.332  1.00 97.77 996  A 1 
ATOM 7782 O O   . GLU A 1 996  ? 2.500   18.162  26.892  1.00 96.45 996  A 1 
ATOM 7783 C CB  . GLU A 1 996  ? 3.123   16.158  29.426  1.00 97.50 996  A 1 
ATOM 7784 C CG  . GLU A 1 996  ? 2.631   14.828  30.017  1.00 96.48 996  A 1 
ATOM 7785 C CD  . GLU A 1 996  ? 2.368   14.883  31.527  1.00 96.41 996  A 1 
ATOM 7786 O OE1 . GLU A 1 996  ? 1.557   14.045  31.990  1.00 91.25 996  A 1 
ATOM 7787 O OE2 . GLU A 1 996  ? 2.970   15.744  32.209  1.00 92.25 996  A 1 
ATOM 7788 N N   . GLY A 1 997  ? 4.692   17.965  27.248  1.00 97.51 997  A 1 
ATOM 7789 C CA  . GLY A 1 997  ? 5.042   19.254  26.656  1.00 97.42 997  A 1 
ATOM 7790 C C   . GLY A 1 997  ? 5.195   19.256  25.131  1.00 97.70 997  A 1 
ATOM 7791 O O   . GLY A 1 997  ? 5.669   20.261  24.596  1.00 96.14 997  A 1 
ATOM 7792 N N   . ALA A 1 998  ? 4.885   18.170  24.428  1.00 97.56 998  A 1 
ATOM 7793 C CA  . ALA A 1 998  ? 5.090   18.073  22.978  1.00 97.49 998  A 1 
ATOM 7794 C C   . ALA A 1 998  ? 4.178   19.017  22.176  1.00 97.43 998  A 1 
ATOM 7795 O O   . ALA A 1 998  ? 4.578   19.511  21.119  1.00 95.78 998  A 1 
ATOM 7796 C CB  . ALA A 1 998  ? 4.900   16.615  22.546  1.00 96.98 998  A 1 
ATOM 7797 N N   . ALA A 1 999  ? 2.979   19.310  22.686  1.00 97.33 999  A 1 
ATOM 7798 C CA  . ALA A 1 999  ? 2.043   20.263  22.101  1.00 96.99 999  A 1 
ATOM 7799 C C   . ALA A 1 999  ? 1.244   20.996  23.181  1.00 96.98 999  A 1 
ATOM 7800 O O   . ALA A 1 999  ? 0.970   20.450  24.245  1.00 95.29 999  A 1 
ATOM 7801 C CB  . ALA A 1 999  ? 1.114   19.521  21.141  1.00 96.20 999  A 1 
ATOM 7802 N N   . SER A 1 1000 ? 0.832   22.227  22.883  1.00 96.91 1000 A 1 
ATOM 7803 C CA  . SER A 1 1000 ? -0.090  22.989  23.724  1.00 96.63 1000 A 1 
ATOM 7804 C C   . SER A 1 1000 ? -1.501  22.867  23.155  1.00 96.77 1000 A 1 
ATOM 7805 O O   . SER A 1 1000 ? -1.790  23.430  22.097  1.00 94.40 1000 A 1 
ATOM 7806 C CB  . SER A 1 1000 ? 0.360   24.447  23.810  1.00 94.64 1000 A 1 
ATOM 7807 O OG  . SER A 1 1000 ? -0.452  25.166  24.710  1.00 79.98 1000 A 1 
ATOM 7808 N N   . LEU A 1 1001 ? -2.360  22.127  23.836  1.00 96.58 1001 A 1 
ATOM 7809 C CA  . LEU A 1 1001 ? -3.760  21.902  23.478  1.00 96.62 1001 A 1 
ATOM 7810 C C   . LEU A 1 1001 ? -4.687  22.527  24.532  1.00 96.63 1001 A 1 
ATOM 7811 O O   . LEU A 1 1001 ? -4.266  22.830  25.642  1.00 95.13 1001 A 1 
ATOM 7812 C CB  . LEU A 1 1001 ? -4.017  20.387  23.326  1.00 96.48 1001 A 1 
ATOM 7813 C CG  . LEU A 1 1001 ? -3.093  19.620  22.362  1.00 96.09 1001 A 1 
ATOM 7814 C CD1 . LEU A 1 1001 ? -3.538  18.155  22.294  1.00 93.47 1001 A 1 
ATOM 7815 C CD2 . LEU A 1 1001 ? -3.121  20.185  20.941  1.00 93.71 1001 A 1 
ATOM 7816 N N   . ASP A 1 1002 ? -5.985  22.678  24.228  1.00 96.60 1002 A 1 
ATOM 7817 C CA  . ASP A 1 1002 ? -6.975  23.101  25.239  1.00 96.30 1002 A 1 
ATOM 7818 C C   . ASP A 1 1002 ? -7.180  22.054  26.346  1.00 96.18 1002 A 1 
ATOM 7819 O O   . ASP A 1 1002 ? -7.776  22.350  27.388  1.00 94.00 1002 A 1 
ATOM 7820 C CB  . ASP A 1 1002 ? -8.338  23.344  24.592  1.00 95.81 1002 A 1 
ATOM 7821 C CG  . ASP A 1 1002 ? -8.351  24.437  23.538  1.00 94.48 1002 A 1 
ATOM 7822 O OD1 . ASP A 1 1002 ? -7.760  25.524  23.698  1.00 87.83 1002 A 1 
ATOM 7823 O OD2 . ASP A 1 1002 ? -9.004  24.189  22.509  1.00 88.54 1002 A 1 
ATOM 7824 N N   . VAL A 1 1003 ? -6.724  20.840  26.103  1.00 96.61 1003 A 1 
ATOM 7825 C CA  . VAL A 1 1003 ? -6.735  19.707  27.027  1.00 96.22 1003 A 1 
ATOM 7826 C C   . VAL A 1 1003 ? -5.305  19.197  27.161  1.00 96.56 1003 A 1 
ATOM 7827 O O   . VAL A 1 1003 ? -4.682  18.875  26.151  1.00 94.50 1003 A 1 
ATOM 7828 C CB  . VAL A 1 1003 ? -7.651  18.586  26.510  1.00 93.74 1003 A 1 
ATOM 7829 C CG1 . VAL A 1 1003 ? -7.658  17.396  27.467  1.00 85.24 1003 A 1 
ATOM 7830 C CG2 . VAL A 1 1003 ? -9.100  19.059  26.354  1.00 85.33 1003 A 1 
ATOM 7831 N N   . ASP A 1 1004 ? -4.808  19.085  28.392  1.00 96.58 1004 A 1 
ATOM 7832 C CA  . ASP A 1 1004 ? -3.444  18.632  28.648  1.00 96.57 1004 A 1 
ATOM 7833 C C   . ASP A 1 1004 ? -3.201  17.225  28.088  1.00 96.99 1004 A 1 
ATOM 7834 O O   . ASP A 1 1004 ? -4.058  16.332  28.183  1.00 95.86 1004 A 1 
ATOM 7835 C CB  . ASP A 1 1004 ? -3.126  18.690  30.152  1.00 95.33 1004 A 1 
ATOM 7836 C CG  . ASP A 1 1004 ? -3.319  20.096  30.740  1.00 92.35 1004 A 1 
ATOM 7837 O OD1 . ASP A 1 1004 ? -3.031  21.076  30.018  1.00 86.31 1004 A 1 
ATOM 7838 O OD2 . ASP A 1 1004 ? -3.844  20.176  31.872  1.00 86.67 1004 A 1 
ATOM 7839 N N   . LEU A 1 1005 ? -2.028  17.032  27.498  1.00 96.82 1005 A 1 
ATOM 7840 C CA  . LEU A 1 1005 ? -1.526  15.706  27.168  1.00 97.08 1005 A 1 
ATOM 7841 C C   . LEU A 1 1005 ? -1.126  15.012  28.470  1.00 97.01 1005 A 1 
ATOM 7842 O O   . LEU A 1 1005 ? -0.425  15.604  29.285  1.00 96.07 1005 A 1 
ATOM 7843 C CB  . LEU A 1 1005 ? -0.340  15.815  26.200  1.00 96.91 1005 A 1 
ATOM 7844 C CG  . LEU A 1 1005 ? -0.710  16.353  24.801  1.00 96.38 1005 A 1 
ATOM 7845 C CD1 . LEU A 1 1005 ? 0.558   16.549  23.973  1.00 94.75 1005 A 1 
ATOM 7846 C CD2 . LEU A 1 1005 ? -1.639  15.397  24.040  1.00 94.88 1005 A 1 
ATOM 7847 N N   . LEU A 1 1006 ? -1.589  13.789  28.672  1.00 97.26 1006 A 1 
ATOM 7848 C CA  . LEU A 1 1006 ? -1.211  12.970  29.820  1.00 97.19 1006 A 1 
ATOM 7849 C C   . LEU A 1 1006 ? -0.461  11.737  29.342  1.00 97.49 1006 A 1 
ATOM 7850 O O   . LEU A 1 1006 ? -0.775  11.193  28.278  1.00 96.15 1006 A 1 
ATOM 7851 C CB  . LEU A 1 1006 ? -2.436  12.568  30.657  1.00 95.78 1006 A 1 
ATOM 7852 C CG  . LEU A 1 1006 ? -3.213  13.727  31.301  1.00 91.63 1006 A 1 
ATOM 7853 C CD1 . LEU A 1 1006 ? -4.368  13.151  32.126  1.00 85.23 1006 A 1 
ATOM 7854 C CD2 . LEU A 1 1006 ? -2.362  14.583  32.231  1.00 85.88 1006 A 1 
ATOM 7855 N N   . VAL A 1 1007 ? 0.497   11.319  30.155  1.00 97.40 1007 A 1 
ATOM 7856 C CA  . VAL A 1 1007 ? 1.361   10.177  29.875  1.00 97.69 1007 A 1 
ATOM 7857 C C   . VAL A 1 1007 ? 1.338   9.228   31.061  1.00 97.52 1007 A 1 
ATOM 7858 O O   . VAL A 1 1007 ? 1.657   9.614   32.185  1.00 96.30 1007 A 1 
ATOM 7859 C CB  . VAL A 1 1007 ? 2.787   10.651  29.556  1.00 97.17 1007 A 1 
ATOM 7860 C CG1 . VAL A 1 1007 ? 3.739   9.477   29.311  1.00 93.92 1007 A 1 
ATOM 7861 C CG2 . VAL A 1 1007 ? 2.785   11.524  28.295  1.00 94.17 1007 A 1 
ATOM 7862 N N   . ASP A 1 1008 ? 0.988   7.990   30.796  1.00 97.34 1008 A 1 
ATOM 7863 C CA  . ASP A 1 1008 ? 1.166   6.906   31.749  1.00 96.89 1008 A 1 
ATOM 7864 C C   . ASP A 1 1008 ? 2.539   6.267   31.505  1.00 97.31 1008 A 1 
ATOM 7865 O O   . ASP A 1 1008 ? 2.961   6.109   30.362  1.00 96.57 1008 A 1 
ATOM 7866 C CB  . ASP A 1 1008 ? 0.013   5.897   31.622  1.00 95.43 1008 A 1 
ATOM 7867 C CG  . ASP A 1 1008 ? -1.355  6.489   31.993  1.00 91.32 1008 A 1 
ATOM 7868 O OD1 . ASP A 1 1008 ? -1.481  7.035   33.113  1.00 85.74 1008 A 1 
ATOM 7869 O OD2 . ASP A 1 1008 ? -2.311  6.376   31.182  1.00 84.54 1008 A 1 
ATOM 7870 N N   . TYR A 1 1009 ? 3.257   5.907   32.571  1.00 97.15 1009 A 1 
ATOM 7871 C CA  . TYR A 1 1009 ? 4.540   5.217   32.424  1.00 97.56 1009 A 1 
ATOM 7872 C C   . TYR A 1 1009 ? 4.722   4.117   33.462  1.00 97.59 1009 A 1 
ATOM 7873 O O   . TYR A 1 1009 ? 4.188   4.175   34.567  1.00 96.41 1009 A 1 
ATOM 7874 C CB  . TYR A 1 1009 ? 5.715   6.209   32.437  1.00 97.30 1009 A 1 
ATOM 7875 C CG  . TYR A 1 1009 ? 6.123   6.679   33.820  1.00 97.43 1009 A 1 
ATOM 7876 C CD1 . TYR A 1 1009 ? 5.447   7.756   34.430  1.00 95.10 1009 A 1 
ATOM 7877 C CD2 . TYR A 1 1009 ? 7.157   6.021   34.514  1.00 95.41 1009 A 1 
ATOM 7878 C CE1 . TYR A 1 1009 ? 5.802   8.170   35.727  1.00 94.39 1009 A 1 
ATOM 7879 C CE2 . TYR A 1 1009 ? 7.516   6.430   35.815  1.00 94.64 1009 A 1 
ATOM 7880 C CZ  . TYR A 1 1009 ? 6.837   7.506   36.422  1.00 94.86 1009 A 1 
ATOM 7881 O OH  . TYR A 1 1009 ? 7.181   7.901   37.679  1.00 92.95 1009 A 1 
ATOM 7882 N N   . GLY A 1 1010 ? 5.541   3.140   33.112  1.00 97.51 1010 A 1 
ATOM 7883 C CA  . GLY A 1 1010 ? 5.957   2.067   33.998  1.00 97.39 1010 A 1 
ATOM 7884 C C   . GLY A 1 1010 ? 7.395   1.644   33.724  1.00 97.89 1010 A 1 
ATOM 7885 O O   . GLY A 1 1010 ? 8.003   2.021   32.719  1.00 97.32 1010 A 1 
ATOM 7886 N N   . THR A 1 1011 ? 7.963   0.865   34.640  1.00 97.70 1011 A 1 
ATOM 7887 C CA  . THR A 1 1011 ? 9.327   0.345   34.516  1.00 97.84 1011 A 1 
ATOM 7888 C C   . THR A 1 1011 ? 9.372   -1.137  34.858  1.00 97.67 1011 A 1 
ATOM 7889 O O   . THR A 1 1011 ? 8.688   -1.578  35.780  1.00 96.24 1011 A 1 
ATOM 7890 C CB  . THR A 1 1011 ? 10.333  1.109   35.389  1.00 97.16 1011 A 1 
ATOM 7891 O OG1 . THR A 1 1011 ? 9.984   1.021   36.753  1.00 93.26 1011 A 1 
ATOM 7892 C CG2 . THR A 1 1011 ? 10.429  2.587   35.023  1.00 91.42 1011 A 1 
ATOM 7893 N N   . GLY A 1 1012 ? 10.215  -1.889  34.164  1.00 97.42 1012 A 1 
ATOM 7894 C CA  . GLY A 1 1012 ? 10.371  -3.321  34.403  1.00 97.17 1012 A 1 
ATOM 7895 C C   . GLY A 1 1012 ? 11.633  -3.887  33.763  1.00 97.48 1012 A 1 
ATOM 7896 O O   . GLY A 1 1012 ? 12.302  -3.225  32.969  1.00 96.49 1012 A 1 
ATOM 7897 N N   . ASP A 1 1013 ? 11.962  -5.132  34.095  1.00 97.03 1013 A 1 
ATOM 7898 C CA  . ASP A 1 1013 ? 13.126  -5.814  33.508  1.00 96.79 1013 A 1 
ATOM 7899 C C   . ASP A 1 1013 ? 12.881  -6.242  32.052  1.00 96.81 1013 A 1 
ATOM 7900 O O   . ASP A 1 1013 ? 13.819  -6.511  31.299  1.00 95.00 1013 A 1 
ATOM 7901 C CB  . ASP A 1 1013 ? 13.513  -7.013  34.386  1.00 95.89 1013 A 1 
ATOM 7902 C CG  . ASP A 1 1013 ? 14.040  -6.618  35.774  1.00 93.87 1013 A 1 
ATOM 7903 O OD1 . ASP A 1 1013 ? 14.613  -5.510  35.927  1.00 87.50 1013 A 1 
ATOM 7904 O OD2 . ASP A 1 1013 ? 13.939  -7.452  36.695  1.00 87.84 1013 A 1 
ATOM 7905 N N   . ASN A 1 1014 ? 11.619  -6.277  31.645  1.00 96.97 1014 A 1 
ATOM 7906 C CA  . ASN A 1 1014 ? 11.178  -6.537  30.279  1.00 96.82 1014 A 1 
ATOM 7907 C C   . ASN A 1 1014 ? 10.037  -5.587  29.882  1.00 97.01 1014 A 1 
ATOM 7908 O O   . ASN A 1 1014 ? 9.415   -4.938  30.727  1.00 96.08 1014 A 1 
ATOM 7909 C CB  . ASN A 1 1014 ? 10.788  -8.020  30.155  1.00 96.05 1014 A 1 
ATOM 7910 C CG  . ASN A 1 1014 ? 9.613   -8.382  31.031  1.00 95.54 1014 A 1 
ATOM 7911 O OD1 . ASN A 1 1014 ? 8.468   -8.084  30.720  1.00 88.45 1014 A 1 
ATOM 7912 N ND2 . ASN A 1 1014 ? 9.860   -9.004  32.159  1.00 89.08 1014 A 1 
ATOM 7913 N N   . TRP A 1 1015 ? 9.734   -5.532  28.582  1.00 95.82 1015 A 1 
ATOM 7914 C CA  . TRP A 1 1015 ? 8.730   -4.617  28.038  1.00 95.59 1015 A 1 
ATOM 7915 C C   . TRP A 1 1015 ? 7.307   -4.894  28.539  1.00 95.62 1015 A 1 
ATOM 7916 O O   . TRP A 1 1015 ? 6.532   -3.957  28.692  1.00 94.61 1015 A 1 
ATOM 7917 C CB  . TRP A 1 1015 ? 8.796   -4.660  26.511  1.00 94.92 1015 A 1 
ATOM 7918 C CG  . TRP A 1 1015 ? 7.900   -3.727  25.754  1.00 94.06 1015 A 1 
ATOM 7919 C CD1 . TRP A 1 1015 ? 7.336   -2.586  26.220  1.00 92.38 1015 A 1 
ATOM 7920 C CD2 . TRP A 1 1015 ? 7.444   -3.837  24.368  1.00 93.60 1015 A 1 
ATOM 7921 N NE1 . TRP A 1 1015 ? 6.562   -2.000  25.239  1.00 91.84 1015 A 1 
ATOM 7922 C CE2 . TRP A 1 1015 ? 6.593   -2.731  24.072  1.00 92.44 1015 A 1 
ATOM 7923 C CE3 . TRP A 1 1015 ? 7.667   -4.773  23.331  1.00 91.76 1015 A 1 
ATOM 7924 C CZ2 . TRP A 1 1015 ? 5.986   -2.561  22.819  1.00 90.63 1015 A 1 
ATOM 7925 C CZ3 . TRP A 1 1015 ? 7.072   -4.608  22.070  1.00 90.33 1015 A 1 
ATOM 7926 C CH2 . TRP A 1 1015 ? 6.233   -3.511  21.810  1.00 89.73 1015 A 1 
ATOM 7927 N N   . LEU A 1 1016 ? 6.949   -6.142  28.823  1.00 94.94 1016 A 1 
ATOM 7928 C CA  . LEU A 1 1016 ? 5.628   -6.460  29.375  1.00 94.54 1016 A 1 
ATOM 7929 C C   . LEU A 1 1016 ? 5.455   -5.904  30.793  1.00 94.73 1016 A 1 
ATOM 7930 O O   . LEU A 1 1016 ? 4.376   -5.418  31.108  1.00 93.88 1016 A 1 
ATOM 7931 C CB  . LEU A 1 1016 ? 5.405   -7.980  29.369  1.00 93.59 1016 A 1 
ATOM 7932 C CG  . LEU A 1 1016 ? 4.072   -8.411  30.007  1.00 92.01 1016 A 1 
ATOM 7933 C CD1 . LEU A 1 1016 ? 2.858   -7.939  29.201  1.00 87.83 1016 A 1 
ATOM 7934 C CD2 . LEU A 1 1016 ? 4.010   -9.931  30.108  1.00 87.74 1016 A 1 
ATOM 7935 N N   . ASP A 1 1017 ? 6.485   -5.998  31.633  1.00 95.57 1017 A 1 
ATOM 7936 C CA  . ASP A 1 1017 ? 6.419   -5.514  33.014  1.00 95.73 1017 A 1 
ATOM 7937 C C   . ASP A 1 1017 ? 6.475   -3.977  33.077  1.00 96.00 1017 A 1 
ATOM 7938 O O   . ASP A 1 1017 ? 5.951   -3.385  34.013  1.00 94.90 1017 A 1 
ATOM 7939 C CB  . ASP A 1 1017 ? 7.563   -6.125  33.839  1.00 95.16 1017 A 1 
ATOM 7940 C CG  . ASP A 1 1017 ? 7.504   -7.651  33.993  1.00 92.68 1017 A 1 
ATOM 7941 O OD1 . ASP A 1 1017 ? 6.421   -8.259  33.824  1.00 87.55 1017 A 1 
ATOM 7942 O OD2 . ASP A 1 1017 ? 8.575   -8.238  34.272  1.00 87.80 1017 A 1 
ATOM 7943 N N   . ALA A 1 1018 ? 7.107   -3.353  32.080  1.00 95.64 1018 A 1 
ATOM 7944 C CA  . ALA A 1 1018 ? 7.166   -1.901  31.964  1.00 95.24 1018 A 1 
ATOM 7945 C C   . ALA A 1 1018 ? 5.850   -1.278  31.454  1.00 94.77 1018 A 1 
ATOM 7946 O O   . ALA A 1 1018 ? 5.534   -0.157  31.837  1.00 92.30 1018 A 1 
ATOM 7947 C CB  . ALA A 1 1018 ? 8.347   -1.539  31.054  1.00 95.03 1018 A 1 
ATOM 7948 N N   . HIS A 1 1019 ? 5.099   -1.989  30.612  1.00 92.25 1019 A 1 
ATOM 7949 C CA  . HIS A 1 1019 ? 3.836   -1.547  30.002  1.00 89.88 1019 A 1 
ATOM 7950 C C   . HIS A 1 1019 ? 2.621   -1.933  30.862  1.00 87.21 1019 A 1 
ATOM 7951 O O   . HIS A 1 1019 ? 1.751   -1.057  31.055  1.00 81.72 1019 A 1 
ATOM 7952 C CB  . HIS A 1 1019 ? 3.726   -2.188  28.622  1.00 86.89 1019 A 1 
ATOM 7953 C CG  . HIS A 1 1019 ? 2.482   -1.791  27.858  1.00 84.57 1019 A 1 
ATOM 7954 N ND1 . HIS A 1 1019 ? 2.356   -0.652  27.105  1.00 74.36 1019 A 1 
ATOM 7955 C CD2 . HIS A 1 1019 ? 1.301   -2.471  27.756  1.00 75.20 1019 A 1 
ATOM 7956 C CE1 . HIS A 1 1019 ? 1.140   -0.647  26.551  1.00 74.79 1019 A 1 
ATOM 7957 N NE2 . HIS A 1 1019 ? 0.446   -1.742  26.909  1.00 76.46 1019 A 1 
ATOM 7958 O OXT . HIS A 1 1019 ? 2.564   -3.085  31.243  1.00 71.61 1019 A 1 
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