# 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_if11932
#
_entry.id if11932
#
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 ARG 2    
1 n ILE 3    
1 n GLU 4    
1 n ILE 5    
1 n PRO 6    
1 n GLU 7    
1 n ILE 8    
1 n ALA 9    
1 n VAL 10   
1 n VAL 11   
1 n ALA 12   
1 n LEU 13   
1 n MET 14   
1 n GLY 15   
1 n VAL 16   
1 n SER 17   
1 n GLY 18   
1 n SER 19   
1 n GLY 20   
1 n LYS 21   
1 n SER 22   
1 n THR 23   
1 n PHE 24   
1 n ALA 25   
1 n GLN 26   
1 n ARG 27   
1 n HIS 28   
1 n PHE 29   
1 n LYS 30   
1 n PRO 31   
1 n THR 32   
1 n GLU 33   
1 n VAL 34   
1 n LEU 35   
1 n SER 36   
1 n SER 37   
1 n ASP 38   
1 n TYR 39   
1 n PHE 40   
1 n ARG 41   
1 n ALA 42   
1 n LEU 43   
1 n VAL 44   
1 n SER 45   
1 n ASP 46   
1 n ASP 47   
1 n GLU 48   
1 n ASN 49   
1 n ASN 50   
1 n GLN 51   
1 n GLN 52   
1 n VAL 53   
1 n SER 54   
1 n SER 55   
1 n ASP 56   
1 n ALA 57   
1 n PHE 58   
1 n ASP 59   
1 n THR 60   
1 n LEU 61   
1 n TYR 62   
1 n TYR 63   
1 n VAL 64   
1 n ALA 65   
1 n ASN 66   
1 n LYS 67   
1 n ARG 68   
1 n LEU 69   
1 n GLY 70   
1 n LEU 71   
1 n GLY 72   
1 n LEU 73   
1 n LEU 74   
1 n ALA 75   
1 n VAL 76   
1 n ILE 77   
1 n ASP 78   
1 n ALA 79   
1 n THR 80   
1 n ASN 81   
1 n VAL 82   
1 n GLN 83   
1 n LYS 84   
1 n GLU 85   
1 n ALA 86   
1 n ARG 87   
1 n ALA 88   
1 n SER 89   
1 n VAL 90   
1 n LEU 91   
1 n ASN 92   
1 n LEU 93   
1 n ALA 94   
1 n LYS 95   
1 n GLU 96   
1 n GLN 97   
1 n ASN 98   
1 n CYS 99   
1 n HIS 100  
1 n ALA 101  
1 n VAL 102  
1 n ALA 103  
1 n ILE 104  
1 n ILE 105  
1 n LEU 106  
1 n ASN 107  
1 n LEU 108  
1 n PRO 109  
1 n GLU 110  
1 n LYS 111  
1 n ILE 112  
1 n CYS 113  
1 n ARG 114  
1 n GLU 115  
1 n ARG 116  
1 n ASN 117  
1 n GLU 118  
1 n LYS 119  
1 n ARG 120  
1 n PRO 121  
1 n ASP 122  
1 n ARG 123  
1 n ASN 124  
1 n PHE 125  
1 n GLY 126  
1 n GLU 127  
1 n HIS 128  
1 n VAL 129  
1 n ILE 130  
1 n ALA 131  
1 n ARG 132  
1 n GLN 133  
1 n GLY 134  
1 n GLU 135  
1 n GLN 136  
1 n LEU 137  
1 n ARG 138  
1 n ARG 139  
1 n SER 140  
1 n ILE 141  
1 n ARG 142  
1 n HIS 143  
1 n LEU 144  
1 n GLN 145  
1 n LYS 146  
1 n GLU 147  
1 n GLY 148  
1 n PHE 149  
1 n ARG 150  
1 n TYR 151  
1 n VAL 152  
1 n TYR 153  
1 n VAL 154  
1 n LEU 155  
1 n LYS 156  
1 n SER 157  
1 n GLU 158  
1 n GLU 159  
1 n ASP 160  
1 n ILE 161  
1 n ALA 162  
1 n ASN 163  
1 n VAL 164  
1 n GLU 165  
1 n ILE 166  
1 n VAL 167  
1 n ARG 168  
1 n THR 169  
1 n PRO 170  
1 n LEU 171  
1 n TRP 172  
1 n ASN 173  
1 n ASN 174  
1 n LYS 175  
1 n LYS 176  
1 n SER 177  
1 n GLU 178  
1 n THR 179  
1 n GLY 180  
1 n PRO 181  
1 n PHE 182  
1 n ASP 183  
1 n ILE 184  
1 n ILE 185  
1 n GLY 186  
1 n ASP 187  
1 n ILE 188  
1 n HIS 189  
1 n GLY 190  
1 n CYS 191  
1 n TYR 192  
1 n ASP 193  
1 n GLU 194  
1 n LEU 195  
1 n CYS 196  
1 n ALA 197  
1 n LEU 198  
1 n LEU 199  
1 n ASP 200  
1 n LYS 201  
1 n LEU 202  
1 n GLY 203  
1 n TYR 204  
1 n ARG 205  
1 n VAL 206  
1 n GLU 207  
1 n LYS 208  
1 n GLU 209  
1 n ASN 210  
1 n CYS 211  
1 n ALA 212  
1 n ALA 213  
1 n ILE 214  
1 n PRO 215  
1 n PRO 216  
1 n GLU 217  
1 n GLY 218  
1 n ARG 219  
1 n ARG 220  
1 n ALA 221  
1 n ILE 222  
1 n PHE 223  
1 n LEU 224  
1 n GLY 225  
1 n ASP 226  
1 n LEU 227  
1 n CYS 228  
1 n ASP 229  
1 n ARG 230  
1 n GLY 231  
1 n SER 232  
1 n LYS 233  
1 n ASN 234  
1 n ILE 235  
1 n GLU 236  
1 n VAL 237  
1 n LEU 238  
1 n ARG 239  
1 n LEU 240  
1 n VAL 241  
1 n MET 242  
1 n ASN 243  
1 n MET 244  
1 n VAL 245  
1 n GLN 246  
1 n ALA 247  
1 n GLY 248  
1 n ALA 249  
1 n ALA 250  
1 n TYR 251  
1 n CYS 252  
1 n VAL 253  
1 n ALA 254  
1 n GLY 255  
1 n ASN 256  
1 n HIS 257  
1 n ASP 258  
1 n VAL 259  
1 n LYS 260  
1 n LEU 261  
1 n LEU 262  
1 n LYS 263  
1 n LYS 264  
1 n LEU 265  
1 n ARG 266  
1 n GLY 267  
1 n SER 268  
1 n ASN 269  
1 n VAL 270  
1 n GLN 271  
1 n MET 272  
1 n THR 273  
1 n HIS 274  
1 n GLY 275  
1 n LEU 276  
1 n ASP 277  
1 n LYS 278  
1 n THR 279  
1 n VAL 280  
1 n THR 281  
1 n GLN 282  
1 n LEU 283  
1 n CYS 284  
1 n ALA 285  
1 n GLN 286  
1 n THR 287  
1 n GLU 288  
1 n GLU 289  
1 n PHE 290  
1 n ILE 291  
1 n ALA 292  
1 n GLU 293  
1 n VAL 294  
1 n ARG 295  
1 n SER 296  
1 n PHE 297  
1 n LEU 298  
1 n GLY 299  
1 n ASP 300  
1 n LEU 301  
1 n ILE 302  
1 n SER 303  
1 n HIS 304  
1 n TYR 305  
1 n VAL 306  
1 n PHE 307  
1 n ASP 308  
1 n GLY 309  
1 n GLY 310  
1 n LYS 311  
1 n LEU 312  
1 n VAL 313  
1 n VAL 314  
1 n ALA 315  
1 n HIS 316  
1 n ALA 317  
1 n GLY 318  
1 n LEU 319  
1 n LYS 320  
1 n GLU 321  
1 n LYS 322  
1 n TYR 323  
1 n GLN 324  
1 n GLY 325  
1 n ARG 326  
1 n GLY 327  
1 n SER 328  
1 n GLY 329  
1 n ARG 330  
1 n VAL 331  
1 n ARG 332  
1 n ASP 333  
1 n PHE 334  
1 n CYS 335  
1 n LEU 336  
1 n TYR 337  
1 n GLY 338  
1 n ASP 339  
1 n THR 340  
1 n THR 341  
1 n GLY 342  
1 n GLU 343  
1 n THR 344  
1 n ASP 345  
1 n GLU 346  
1 n TYR 347  
1 n GLY 348  
1 n LEU 349  
1 n PRO 350  
1 n VAL 351  
1 n ARG 352  
1 n LEU 353  
1 n PRO 354  
1 n TRP 355  
1 n ALA 356  
1 n ASN 357  
1 n GLU 358  
1 n TYR 359  
1 n ARG 360  
1 n GLY 361  
1 n LYS 362  
1 n ALA 363  
1 n LEU 364  
1 n VAL 365  
1 n VAL 366  
1 n TYR 367  
1 n GLY 368  
1 n HIS 369  
1 n THR 370  
1 n PRO 371  
1 n THR 372  
1 n PRO 373  
1 n ASP 374  
1 n VAL 375  
1 n GLU 376  
1 n ALA 377  
1 n ILE 378  
1 n ASN 379  
1 n ASN 380  
1 n THR 381  
1 n PHE 382  
1 n CYS 383  
1 n ILE 384  
1 n ASP 385  
1 n THR 386  
1 n GLY 387  
1 n CYS 388  
1 n VAL 389  
1 n PHE 390  
1 n GLY 391  
1 n GLY 392  
1 n LYS 393  
1 n LEU 394  
1 n THR 395  
1 n ALA 396  
1 n PHE 397  
1 n ARG 398  
1 n TYR 399  
1 n PRO 400  
1 n GLU 401  
1 n LYS 402  
1 n GLU 403  
1 n ILE 404  
1 n ALA 405  
1 n GLN 406  
1 n ILE 407  
1 n ASP 408  
1 n ALA 409  
1 n ALA 410  
1 n LYS 411  
1 n GLU 412  
1 n TYR 413  
1 n TYR 414  
1 n ALA 415  
1 n PRO 416  
1 n ILE 417  
1 n LYS 418  
1 n PRO 419  
1 n PHE 420  
1 n LEU 421  
1 n ASP 422  
1 n GLN 423  
1 n HIS 424  
1 n ALA 425  
1 n ALA 426  
1 n ASN 427  
1 n ASP 428  
1 n ASP 429  
1 n VAL 430  
1 n LEU 431  
1 n ASN 432  
1 n ILE 433  
1 n ASP 434  
1 n ASP 435  
1 n VAL 436  
1 n LEU 437  
1 n GLY 438  
1 n GLN 439  
1 n LYS 440  
1 n TYR 441  
1 n LEU 442  
1 n ALA 443  
1 n THR 444  
1 n ARG 445  
1 n LEU 446  
1 n ARG 447  
1 n ARG 448  
1 n ASN 449  
1 n ILE 450  
1 n LYS 451  
1 n ILE 452  
1 n ASN 453  
1 n THR 454  
1 n GLU 455  
1 n ASN 456  
1 n SER 457  
1 n ALA 458  
1 n ALA 459  
1 n ALA 460  
1 n LEU 461  
1 n GLU 462  
1 n VAL 463  
1 n MET 464  
1 n SER 465  
1 n ARG 466  
1 n PHE 467  
1 n ALA 468  
1 n ALA 469  
1 n ASP 470  
1 n PRO 471  
1 n HIS 472  
1 n TRP 473  
1 n LEU 474  
1 n ILE 475  
1 n TYR 476  
1 n LEU 477  
1 n PRO 478  
1 n PRO 479  
1 n THR 480  
1 n MET 481  
1 n SER 482  
1 n PRO 483  
1 n CYS 484  
1 n LYS 485  
1 n THR 486  
1 n SER 487  
1 n ARG 488  
1 n LEU 489  
1 n PRO 490  
1 n ASP 491  
1 n TYR 492  
1 n LEU 493  
1 n GLU 494  
1 n TYR 495  
1 n PRO 496  
1 n ALA 497  
1 n GLU 498  
1 n ALA 499  
1 n PHE 500  
1 n ASN 501  
1 n TYR 502  
1 n TYR 503  
1 n LYS 504  
1 n THR 505  
1 n HIS 506  
1 n GLY 507  
1 n VAL 508  
1 n GLY 509  
1 n LYS 510  
1 n VAL 511  
1 n VAL 512  
1 n CYS 513  
1 n GLU 514  
1 n GLN 515  
1 n LYS 516  
1 n HIS 517  
1 n MET 518  
1 n GLY 519  
1 n SER 520  
1 n ARG 521  
1 n ALA 522  
1 n VAL 523  
1 n ILE 524  
1 n VAL 525  
1 n LEU 526  
1 n CYS 527  
1 n LYS 528  
1 n ASP 529  
1 n ALA 530  
1 n ASP 531  
1 n ALA 532  
1 n ALA 533  
1 n ALA 534  
1 n ARG 535  
1 n ARG 536  
1 n PHE 537  
1 n LYS 538  
1 n VAL 539  
1 n SER 540  
1 n ASP 541  
1 n GLY 542  
1 n ARG 543  
1 n PHE 544  
1 n GLY 545  
1 n ILE 546  
1 n ILE 547  
1 n TYR 548  
1 n THR 549  
1 n ARG 550  
1 n THR 551  
1 n GLY 552  
1 n ARG 553  
1 n HIS 554  
1 n PHE 555  
1 n PHE 556  
1 n ASP 557  
1 n GLU 558  
1 n GLN 559  
1 n GLU 560  
1 n ILE 561  
1 n GLU 562  
1 n HIS 563  
1 n ALA 564  
1 n ILE 565  
1 n LEU 566  
1 n SER 567  
1 n ARG 568  
1 n LEU 569  
1 n GLN 570  
1 n ALA 571  
1 n VAL 572  
1 n LEU 573  
1 n THR 574  
1 n ALA 575  
1 n SER 576  
1 n GLY 577  
1 n PHE 578  
1 n TRP 579  
1 n SER 580  
1 n SER 581  
1 n PHE 582  
1 n ASP 583  
1 n THR 584  
1 n ASP 585  
1 n TRP 586  
1 n VAL 587  
1 n CYS 588  
1 n LEU 589  
1 n ASP 590  
1 n THR 591  
1 n GLU 592  
1 n LEU 593  
1 n MET 594  
1 n PRO 595  
1 n TRP 596  
1 n SER 597  
1 n ALA 598  
1 n LYS 599  
1 n ALA 600  
1 n GLN 601  
1 n LYS 602  
1 n LEU 603  
1 n LEU 604  
1 n GLU 605  
1 n ASP 606  
1 n GLN 607  
1 n TYR 608  
1 n ALA 609  
1 n PRO 610  
1 n VAL 611  
1 n GLY 612  
1 n ARG 613  
1 n ALA 614  
1 n GLY 615  
1 n ARG 616  
1 n SER 617  
1 n GLY 618  
1 n LEU 619  
1 n PRO 620  
1 n ALA 621  
1 n VAL 622  
1 n ILE 623  
1 n GLU 624  
1 n ALA 625  
1 n ILE 626  
1 n GLY 627  
1 n LYS 628  
1 n ALA 629  
1 n ALA 630  
1 n ALA 631  
1 n VAL 632  
1 n LEU 633  
1 n GLY 634  
1 n ASN 635  
1 n ARG 636  
1 n GLU 637  
1 n VAL 638  
1 n ASN 639  
1 n VAL 640  
1 n LYS 641  
1 n ALA 642  
1 n GLU 643  
1 n SER 644  
1 n SER 645  
1 n GLN 646  
1 n LYS 647  
1 n ALA 648  
1 n ASP 649  
1 n LEU 650  
1 n SER 651  
1 n VAL 652  
1 n LEU 653  
1 n LEU 654  
1 n GLU 655  
1 n ARG 656  
1 n TYR 657  
1 n GLN 658  
1 n ALA 659  
1 n ARG 660  
1 n ALA 661  
1 n ASP 662  
1 n ALA 663  
1 n LEU 664  
1 n ASN 665  
1 n LEU 666  
1 n TYR 667  
1 n THR 668  
1 n ASP 669  
1 n ALA 670  
1 n TYR 671  
1 n ARG 672  
1 n ARG 673  
1 n TYR 674  
1 n CYS 675  
1 n TRP 676  
1 n ASN 677  
1 n VAL 678  
1 n LYS 679  
1 n SER 680  
1 n LEU 681  
1 n ASP 682  
1 n ASP 683  
1 n TYR 684  
1 n ARG 685  
1 n ILE 686  
1 n ALA 687  
1 n PRO 688  
1 n PHE 689  
1 n HIS 690  
1 n ILE 691  
1 n LEU 692  
1 n ALA 693  
1 n THR 694  
1 n GLU 695  
1 n GLY 696  
1 n ARG 697  
1 n ALA 698  
1 n TRP 699  
1 n CYS 700  
1 n GLY 701  
1 n GLU 702  
1 n ASN 703  
1 n HIS 704  
1 n ILE 705  
1 n TRP 706  
1 n HIS 707  
1 n MET 708  
1 n GLU 709  
1 n THR 710  
1 n ILE 711  
1 n ALA 712  
1 n GLN 713  
1 n TYR 714  
1 n MET 715  
1 n ASN 716  
1 n GLY 717  
1 n ARG 718  
1 n ASP 719  
1 n PRO 720  
1 n ILE 721  
1 n PHE 722  
1 n MET 723  
1 n ALA 724  
1 n THR 725  
1 n ASP 726  
1 n TYR 727  
1 n LEU 728  
1 n LEU 729  
1 n VAL 730  
1 n ASP 731  
1 n LEU 732  
1 n LEU 733  
1 n ASP 734  
1 n GLU 735  
1 n ASN 736  
1 n SER 737  
1 n VAL 738  
1 n ALA 739  
1 n CYS 740  
1 n GLY 741  
1 n VAL 742  
1 n LYS 743  
1 n TRP 744  
1 n TRP 745  
1 n GLU 746  
1 n GLU 747  
1 n LEU 748  
1 n THR 749  
1 n ALA 750  
1 n VAL 751  
1 n GLY 752  
1 n GLY 753  
1 n GLU 754  
1 n GLY 755  
1 n MET 756  
1 n VAL 757  
1 n VAL 758  
1 n LYS 759  
1 n PRO 760  
1 n TYR 761  
1 n ASP 762  
1 n PHE 763  
1 n ILE 764  
1 n ALA 765  
1 n ALA 766  
1 n LYS 767  
1 n GLY 768  
1 n ALA 769  
1 n GLU 770  
1 n LEU 771  
1 n LEU 772  
1 n GLN 773  
1 n PRO 774  
1 n ALA 775  
1 n VAL 776  
1 n LYS 777  
1 n CYS 778  
1 n ARG 779  
1 n GLY 780  
1 n ARG 781  
1 n GLU 782  
1 n TYR 783  
1 n LEU 784  
1 n ARG 785  
1 n ILE 786  
1 n ILE 787  
1 n TYR 788  
1 n GLY 789  
1 n PRO 790  
1 n GLU 791  
1 n TYR 792  
1 n MET 793  
1 n LEU 794  
1 n GLU 795  
1 n ASN 796  
1 n ASN 797  
1 n LEU 798  
1 n GLU 799  
1 n ARG 800  
1 n LEU 801  
1 n LYS 802  
1 n LYS 803  
1 n ARG 804  
1 n SER 805  
1 n LEU 806  
1 n ALA 807  
1 n LYS 808  
1 n LYS 809  
1 n SER 810  
1 n SER 811  
1 n LEU 812  
1 n ALA 813  
1 n THR 814  
1 n ASP 815  
1 n ALA 816  
1 n TYR 817  
1 n ARG 818  
1 n ARG 819  
1 n TYR 820  
1 n CYS 821  
1 n TRP 822  
1 n ASN 823  
1 n VAL 824  
1 n LYS 825  
1 n SER 826  
1 n LEU 827  
1 n ASP 828  
1 n ASP 829  
1 n TYR 830  
1 n ARG 831  
1 n ILE 832  
1 n ALA 833  
1 n PRO 834  
1 n PHE 835  
1 n HIS 836  
1 n ILE 837  
1 n LEU 838  
1 n ALA 839  
1 n THR 840  
1 n GLU 841  
1 n GLY 842  
1 n ARG 843  
1 n ALA 844  
1 n TRP 845  
1 n CYS 846  
1 n GLY 847  
1 n GLU 848  
1 n ASN 849  
1 n HIS 850  
1 n ILE 851  
1 n TRP 852  
1 n HIS 853  
1 n MET 854  
1 n GLU 855  
1 n THR 856  
1 n ILE 857  
1 n ALA 858  
1 n GLN 859  
1 n TYR 860  
1 n MET 861  
1 n ASN 862  
1 n GLY 863  
1 n ARG 864  
1 n ASP 865  
1 n PRO 866  
1 n ILE 867  
1 n PHE 868  
1 n MET 869  
1 n ALA 870  
1 n THR 871  
1 n ASP 872  
1 n TYR 873  
1 n LEU 874  
1 n LEU 875  
1 n VAL 876  
1 n ASP 877  
1 n LEU 878  
1 n LEU 879  
1 n ASP 880  
1 n GLU 881  
1 n ASN 882  
1 n SER 883  
1 n VAL 884  
1 n ALA 885  
1 n CYS 886  
1 n GLY 887  
1 n VAL 888  
1 n LYS 889  
1 n TRP 890  
1 n TRP 891  
1 n GLU 892  
1 n GLU 893  
1 n LEU 894  
1 n THR 895  
1 n ALA 896  
1 n VAL 897  
1 n GLY 898  
1 n GLY 899  
1 n GLU 900  
1 n GLY 901  
1 n MET 902  
1 n VAL 903  
1 n VAL 904  
1 n LYS 905  
1 n PRO 906  
1 n TYR 907  
1 n ASP 908  
1 n PHE 909  
1 n ILE 910  
1 n ALA 911  
1 n ALA 912  
1 n LYS 913  
1 n GLY 914  
1 n ALA 915  
1 n GLU 916  
1 n LEU 917  
1 n LEU 918  
1 n GLN 919  
1 n PRO 920  
1 n ALA 921  
1 n VAL 922  
1 n LYS 923  
1 n CYS 924  
1 n ARG 925  
1 n GLY 926  
1 n ARG 927  
1 n GLU 928  
1 n TYR 929  
1 n LEU 930  
1 n ARG 931  
1 n ILE 932  
1 n ILE 933  
1 n TYR 934  
1 n GLY 935  
1 n PRO 936  
1 n GLU 937  
1 n TYR 938  
1 n MET 939  
1 n LEU 940  
1 n GLU 941  
1 n ASN 942  
1 n ASN 943  
1 n LEU 944  
1 n GLU 945  
1 n ARG 946  
1 n LEU 947  
1 n LYS 948  
1 n LYS 949  
1 n ARG 950  
1 n SER 951  
1 n LEU 952  
1 n ALA 953  
1 n LYS 954  
1 n LYS 955  
1 n SER 956  
1 n SER 957  
1 n LEU 958  
1 n ALA 959  
1 n LEU 960  
1 n ASN 961  
1 n GLU 962  
1 n PHE 963  
1 n THR 964  
1 n LEU 965  
1 n GLY 966  
1 n ILE 967  
1 n GLU 968  
1 n SER 969  
1 n LEU 970  
1 n GLU 971  
1 n ARG 972  
1 n PHE 973  
1 n THR 974  
1 n ARG 975  
1 n ASN 976  
1 n GLU 977  
1 n PRO 978  
1 n LEU 979  
1 n TYR 980  
1 n ARG 981  
1 n VAL 982  
1 n HIS 983  
1 n GLU 984  
1 n CYS 985  
1 n VAL 986  
1 n PHE 987  
1 n GLY 988  
1 n VAL 989  
1 n LEU 990  
1 n ALA 991  
1 n MET 992  
1 n GLU 993  
1 n SER 994  
1 n GLU 995  
1 n PRO 996  
1 n VAL 997  
1 n ASP 998  
1 n PRO 999  
1 n ARG 1000 
1 n LEU 1001 
#
_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 01:18:22)"
_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 83.47
_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 ARG . 2    A 2    
A 3    1 n ILE . 3    A 3    
A 4    1 n GLU . 4    A 4    
A 5    1 n ILE . 5    A 5    
A 6    1 n PRO . 6    A 6    
A 7    1 n GLU . 7    A 7    
A 8    1 n ILE . 8    A 8    
A 9    1 n ALA . 9    A 9    
A 10   1 n VAL . 10   A 10   
A 11   1 n VAL . 11   A 11   
A 12   1 n ALA . 12   A 12   
A 13   1 n LEU . 13   A 13   
A 14   1 n MET . 14   A 14   
A 15   1 n GLY . 15   A 15   
A 16   1 n VAL . 16   A 16   
A 17   1 n SER . 17   A 17   
A 18   1 n GLY . 18   A 18   
A 19   1 n SER . 19   A 19   
A 20   1 n GLY . 20   A 20   
A 21   1 n LYS . 21   A 21   
A 22   1 n SER . 22   A 22   
A 23   1 n THR . 23   A 23   
A 24   1 n PHE . 24   A 24   
A 25   1 n ALA . 25   A 25   
A 26   1 n GLN . 26   A 26   
A 27   1 n ARG . 27   A 27   
A 28   1 n HIS . 28   A 28   
A 29   1 n PHE . 29   A 29   
A 30   1 n LYS . 30   A 30   
A 31   1 n PRO . 31   A 31   
A 32   1 n THR . 32   A 32   
A 33   1 n GLU . 33   A 33   
A 34   1 n VAL . 34   A 34   
A 35   1 n LEU . 35   A 35   
A 36   1 n SER . 36   A 36   
A 37   1 n SER . 37   A 37   
A 38   1 n ASP . 38   A 38   
A 39   1 n TYR . 39   A 39   
A 40   1 n PHE . 40   A 40   
A 41   1 n ARG . 41   A 41   
A 42   1 n ALA . 42   A 42   
A 43   1 n LEU . 43   A 43   
A 44   1 n VAL . 44   A 44   
A 45   1 n SER . 45   A 45   
A 46   1 n ASP . 46   A 46   
A 47   1 n ASP . 47   A 47   
A 48   1 n GLU . 48   A 48   
A 49   1 n ASN . 49   A 49   
A 50   1 n ASN . 50   A 50   
A 51   1 n GLN . 51   A 51   
A 52   1 n GLN . 52   A 52   
A 53   1 n VAL . 53   A 53   
A 54   1 n SER . 54   A 54   
A 55   1 n SER . 55   A 55   
A 56   1 n ASP . 56   A 56   
A 57   1 n ALA . 57   A 57   
A 58   1 n PHE . 58   A 58   
A 59   1 n ASP . 59   A 59   
A 60   1 n THR . 60   A 60   
A 61   1 n LEU . 61   A 61   
A 62   1 n TYR . 62   A 62   
A 63   1 n TYR . 63   A 63   
A 64   1 n VAL . 64   A 64   
A 65   1 n ALA . 65   A 65   
A 66   1 n ASN . 66   A 66   
A 67   1 n LYS . 67   A 67   
A 68   1 n ARG . 68   A 68   
A 69   1 n LEU . 69   A 69   
A 70   1 n GLY . 70   A 70   
A 71   1 n LEU . 71   A 71   
A 72   1 n GLY . 72   A 72   
A 73   1 n LEU . 73   A 73   
A 74   1 n LEU . 74   A 74   
A 75   1 n ALA . 75   A 75   
A 76   1 n VAL . 76   A 76   
A 77   1 n ILE . 77   A 77   
A 78   1 n ASP . 78   A 78   
A 79   1 n ALA . 79   A 79   
A 80   1 n THR . 80   A 80   
A 81   1 n ASN . 81   A 81   
A 82   1 n VAL . 82   A 82   
A 83   1 n GLN . 83   A 83   
A 84   1 n LYS . 84   A 84   
A 85   1 n GLU . 85   A 85   
A 86   1 n ALA . 86   A 86   
A 87   1 n ARG . 87   A 87   
A 88   1 n ALA . 88   A 88   
A 89   1 n SER . 89   A 89   
A 90   1 n VAL . 90   A 90   
A 91   1 n LEU . 91   A 91   
A 92   1 n ASN . 92   A 92   
A 93   1 n LEU . 93   A 93   
A 94   1 n ALA . 94   A 94   
A 95   1 n LYS . 95   A 95   
A 96   1 n GLU . 96   A 96   
A 97   1 n GLN . 97   A 97   
A 98   1 n ASN . 98   A 98   
A 99   1 n CYS . 99   A 99   
A 100  1 n HIS . 100  A 100  
A 101  1 n ALA . 101  A 101  
A 102  1 n VAL . 102  A 102  
A 103  1 n ALA . 103  A 103  
A 104  1 n ILE . 104  A 104  
A 105  1 n ILE . 105  A 105  
A 106  1 n LEU . 106  A 106  
A 107  1 n ASN . 107  A 107  
A 108  1 n LEU . 108  A 108  
A 109  1 n PRO . 109  A 109  
A 110  1 n GLU . 110  A 110  
A 111  1 n LYS . 111  A 111  
A 112  1 n ILE . 112  A 112  
A 113  1 n CYS . 113  A 113  
A 114  1 n ARG . 114  A 114  
A 115  1 n GLU . 115  A 115  
A 116  1 n ARG . 116  A 116  
A 117  1 n ASN . 117  A 117  
A 118  1 n GLU . 118  A 118  
A 119  1 n LYS . 119  A 119  
A 120  1 n ARG . 120  A 120  
A 121  1 n PRO . 121  A 121  
A 122  1 n ASP . 122  A 122  
A 123  1 n ARG . 123  A 123  
A 124  1 n ASN . 124  A 124  
A 125  1 n PHE . 125  A 125  
A 126  1 n GLY . 126  A 126  
A 127  1 n GLU . 127  A 127  
A 128  1 n HIS . 128  A 128  
A 129  1 n VAL . 129  A 129  
A 130  1 n ILE . 130  A 130  
A 131  1 n ALA . 131  A 131  
A 132  1 n ARG . 132  A 132  
A 133  1 n GLN . 133  A 133  
A 134  1 n GLY . 134  A 134  
A 135  1 n GLU . 135  A 135  
A 136  1 n GLN . 136  A 136  
A 137  1 n LEU . 137  A 137  
A 138  1 n ARG . 138  A 138  
A 139  1 n ARG . 139  A 139  
A 140  1 n SER . 140  A 140  
A 141  1 n ILE . 141  A 141  
A 142  1 n ARG . 142  A 142  
A 143  1 n HIS . 143  A 143  
A 144  1 n LEU . 144  A 144  
A 145  1 n GLN . 145  A 145  
A 146  1 n LYS . 146  A 146  
A 147  1 n GLU . 147  A 147  
A 148  1 n GLY . 148  A 148  
A 149  1 n PHE . 149  A 149  
A 150  1 n ARG . 150  A 150  
A 151  1 n TYR . 151  A 151  
A 152  1 n VAL . 152  A 152  
A 153  1 n TYR . 153  A 153  
A 154  1 n VAL . 154  A 154  
A 155  1 n LEU . 155  A 155  
A 156  1 n LYS . 156  A 156  
A 157  1 n SER . 157  A 157  
A 158  1 n GLU . 158  A 158  
A 159  1 n GLU . 159  A 159  
A 160  1 n ASP . 160  A 160  
A 161  1 n ILE . 161  A 161  
A 162  1 n ALA . 162  A 162  
A 163  1 n ASN . 163  A 163  
A 164  1 n VAL . 164  A 164  
A 165  1 n GLU . 165  A 165  
A 166  1 n ILE . 166  A 166  
A 167  1 n VAL . 167  A 167  
A 168  1 n ARG . 168  A 168  
A 169  1 n THR . 169  A 169  
A 170  1 n PRO . 170  A 170  
A 171  1 n LEU . 171  A 171  
A 172  1 n TRP . 172  A 172  
A 173  1 n ASN . 173  A 173  
A 174  1 n ASN . 174  A 174  
A 175  1 n LYS . 175  A 175  
A 176  1 n LYS . 176  A 176  
A 177  1 n SER . 177  A 177  
A 178  1 n GLU . 178  A 178  
A 179  1 n THR . 179  A 179  
A 180  1 n GLY . 180  A 180  
A 181  1 n PRO . 181  A 181  
A 182  1 n PHE . 182  A 182  
A 183  1 n ASP . 183  A 183  
A 184  1 n ILE . 184  A 184  
A 185  1 n ILE . 185  A 185  
A 186  1 n GLY . 186  A 186  
A 187  1 n ASP . 187  A 187  
A 188  1 n ILE . 188  A 188  
A 189  1 n HIS . 189  A 189  
A 190  1 n GLY . 190  A 190  
A 191  1 n CYS . 191  A 191  
A 192  1 n TYR . 192  A 192  
A 193  1 n ASP . 193  A 193  
A 194  1 n GLU . 194  A 194  
A 195  1 n LEU . 195  A 195  
A 196  1 n CYS . 196  A 196  
A 197  1 n ALA . 197  A 197  
A 198  1 n LEU . 198  A 198  
A 199  1 n LEU . 199  A 199  
A 200  1 n ASP . 200  A 200  
A 201  1 n LYS . 201  A 201  
A 202  1 n LEU . 202  A 202  
A 203  1 n GLY . 203  A 203  
A 204  1 n TYR . 204  A 204  
A 205  1 n ARG . 205  A 205  
A 206  1 n VAL . 206  A 206  
A 207  1 n GLU . 207  A 207  
A 208  1 n LYS . 208  A 208  
A 209  1 n GLU . 209  A 209  
A 210  1 n ASN . 210  A 210  
A 211  1 n CYS . 211  A 211  
A 212  1 n ALA . 212  A 212  
A 213  1 n ALA . 213  A 213  
A 214  1 n ILE . 214  A 214  
A 215  1 n PRO . 215  A 215  
A 216  1 n PRO . 216  A 216  
A 217  1 n GLU . 217  A 217  
A 218  1 n GLY . 218  A 218  
A 219  1 n ARG . 219  A 219  
A 220  1 n ARG . 220  A 220  
A 221  1 n ALA . 221  A 221  
A 222  1 n ILE . 222  A 222  
A 223  1 n PHE . 223  A 223  
A 224  1 n LEU . 224  A 224  
A 225  1 n GLY . 225  A 225  
A 226  1 n ASP . 226  A 226  
A 227  1 n LEU . 227  A 227  
A 228  1 n CYS . 228  A 228  
A 229  1 n ASP . 229  A 229  
A 230  1 n ARG . 230  A 230  
A 231  1 n GLY . 231  A 231  
A 232  1 n SER . 232  A 232  
A 233  1 n LYS . 233  A 233  
A 234  1 n ASN . 234  A 234  
A 235  1 n ILE . 235  A 235  
A 236  1 n GLU . 236  A 236  
A 237  1 n VAL . 237  A 237  
A 238  1 n LEU . 238  A 238  
A 239  1 n ARG . 239  A 239  
A 240  1 n LEU . 240  A 240  
A 241  1 n VAL . 241  A 241  
A 242  1 n MET . 242  A 242  
A 243  1 n ASN . 243  A 243  
A 244  1 n MET . 244  A 244  
A 245  1 n VAL . 245  A 245  
A 246  1 n GLN . 246  A 246  
A 247  1 n ALA . 247  A 247  
A 248  1 n GLY . 248  A 248  
A 249  1 n ALA . 249  A 249  
A 250  1 n ALA . 250  A 250  
A 251  1 n TYR . 251  A 251  
A 252  1 n CYS . 252  A 252  
A 253  1 n VAL . 253  A 253  
A 254  1 n ALA . 254  A 254  
A 255  1 n GLY . 255  A 255  
A 256  1 n ASN . 256  A 256  
A 257  1 n HIS . 257  A 257  
A 258  1 n ASP . 258  A 258  
A 259  1 n VAL . 259  A 259  
A 260  1 n LYS . 260  A 260  
A 261  1 n LEU . 261  A 261  
A 262  1 n LEU . 262  A 262  
A 263  1 n LYS . 263  A 263  
A 264  1 n LYS . 264  A 264  
A 265  1 n LEU . 265  A 265  
A 266  1 n ARG . 266  A 266  
A 267  1 n GLY . 267  A 267  
A 268  1 n SER . 268  A 268  
A 269  1 n ASN . 269  A 269  
A 270  1 n VAL . 270  A 270  
A 271  1 n GLN . 271  A 271  
A 272  1 n MET . 272  A 272  
A 273  1 n THR . 273  A 273  
A 274  1 n HIS . 274  A 274  
A 275  1 n GLY . 275  A 275  
A 276  1 n LEU . 276  A 276  
A 277  1 n ASP . 277  A 277  
A 278  1 n LYS . 278  A 278  
A 279  1 n THR . 279  A 279  
A 280  1 n VAL . 280  A 280  
A 281  1 n THR . 281  A 281  
A 282  1 n GLN . 282  A 282  
A 283  1 n LEU . 283  A 283  
A 284  1 n CYS . 284  A 284  
A 285  1 n ALA . 285  A 285  
A 286  1 n GLN . 286  A 286  
A 287  1 n THR . 287  A 287  
A 288  1 n GLU . 288  A 288  
A 289  1 n GLU . 289  A 289  
A 290  1 n PHE . 290  A 290  
A 291  1 n ILE . 291  A 291  
A 292  1 n ALA . 292  A 292  
A 293  1 n GLU . 293  A 293  
A 294  1 n VAL . 294  A 294  
A 295  1 n ARG . 295  A 295  
A 296  1 n SER . 296  A 296  
A 297  1 n PHE . 297  A 297  
A 298  1 n LEU . 298  A 298  
A 299  1 n GLY . 299  A 299  
A 300  1 n ASP . 300  A 300  
A 301  1 n LEU . 301  A 301  
A 302  1 n ILE . 302  A 302  
A 303  1 n SER . 303  A 303  
A 304  1 n HIS . 304  A 304  
A 305  1 n TYR . 305  A 305  
A 306  1 n VAL . 306  A 306  
A 307  1 n PHE . 307  A 307  
A 308  1 n ASP . 308  A 308  
A 309  1 n GLY . 309  A 309  
A 310  1 n GLY . 310  A 310  
A 311  1 n LYS . 311  A 311  
A 312  1 n LEU . 312  A 312  
A 313  1 n VAL . 313  A 313  
A 314  1 n VAL . 314  A 314  
A 315  1 n ALA . 315  A 315  
A 316  1 n HIS . 316  A 316  
A 317  1 n ALA . 317  A 317  
A 318  1 n GLY . 318  A 318  
A 319  1 n LEU . 319  A 319  
A 320  1 n LYS . 320  A 320  
A 321  1 n GLU . 321  A 321  
A 322  1 n LYS . 322  A 322  
A 323  1 n TYR . 323  A 323  
A 324  1 n GLN . 324  A 324  
A 325  1 n GLY . 325  A 325  
A 326  1 n ARG . 326  A 326  
A 327  1 n GLY . 327  A 327  
A 328  1 n SER . 328  A 328  
A 329  1 n GLY . 329  A 329  
A 330  1 n ARG . 330  A 330  
A 331  1 n VAL . 331  A 331  
A 332  1 n ARG . 332  A 332  
A 333  1 n ASP . 333  A 333  
A 334  1 n PHE . 334  A 334  
A 335  1 n CYS . 335  A 335  
A 336  1 n LEU . 336  A 336  
A 337  1 n TYR . 337  A 337  
A 338  1 n GLY . 338  A 338  
A 339  1 n ASP . 339  A 339  
A 340  1 n THR . 340  A 340  
A 341  1 n THR . 341  A 341  
A 342  1 n GLY . 342  A 342  
A 343  1 n GLU . 343  A 343  
A 344  1 n THR . 344  A 344  
A 345  1 n ASP . 345  A 345  
A 346  1 n GLU . 346  A 346  
A 347  1 n TYR . 347  A 347  
A 348  1 n GLY . 348  A 348  
A 349  1 n LEU . 349  A 349  
A 350  1 n PRO . 350  A 350  
A 351  1 n VAL . 351  A 351  
A 352  1 n ARG . 352  A 352  
A 353  1 n LEU . 353  A 353  
A 354  1 n PRO . 354  A 354  
A 355  1 n TRP . 355  A 355  
A 356  1 n ALA . 356  A 356  
A 357  1 n ASN . 357  A 357  
A 358  1 n GLU . 358  A 358  
A 359  1 n TYR . 359  A 359  
A 360  1 n ARG . 360  A 360  
A 361  1 n GLY . 361  A 361  
A 362  1 n LYS . 362  A 362  
A 363  1 n ALA . 363  A 363  
A 364  1 n LEU . 364  A 364  
A 365  1 n VAL . 365  A 365  
A 366  1 n VAL . 366  A 366  
A 367  1 n TYR . 367  A 367  
A 368  1 n GLY . 368  A 368  
A 369  1 n HIS . 369  A 369  
A 370  1 n THR . 370  A 370  
A 371  1 n PRO . 371  A 371  
A 372  1 n THR . 372  A 372  
A 373  1 n PRO . 373  A 373  
A 374  1 n ASP . 374  A 374  
A 375  1 n VAL . 375  A 375  
A 376  1 n GLU . 376  A 376  
A 377  1 n ALA . 377  A 377  
A 378  1 n ILE . 378  A 378  
A 379  1 n ASN . 379  A 379  
A 380  1 n ASN . 380  A 380  
A 381  1 n THR . 381  A 381  
A 382  1 n PHE . 382  A 382  
A 383  1 n CYS . 383  A 383  
A 384  1 n ILE . 384  A 384  
A 385  1 n ASP . 385  A 385  
A 386  1 n THR . 386  A 386  
A 387  1 n GLY . 387  A 387  
A 388  1 n CYS . 388  A 388  
A 389  1 n VAL . 389  A 389  
A 390  1 n PHE . 390  A 390  
A 391  1 n GLY . 391  A 391  
A 392  1 n GLY . 392  A 392  
A 393  1 n LYS . 393  A 393  
A 394  1 n LEU . 394  A 394  
A 395  1 n THR . 395  A 395  
A 396  1 n ALA . 396  A 396  
A 397  1 n PHE . 397  A 397  
A 398  1 n ARG . 398  A 398  
A 399  1 n TYR . 399  A 399  
A 400  1 n PRO . 400  A 400  
A 401  1 n GLU . 401  A 401  
A 402  1 n LYS . 402  A 402  
A 403  1 n GLU . 403  A 403  
A 404  1 n ILE . 404  A 404  
A 405  1 n ALA . 405  A 405  
A 406  1 n GLN . 406  A 406  
A 407  1 n ILE . 407  A 407  
A 408  1 n ASP . 408  A 408  
A 409  1 n ALA . 409  A 409  
A 410  1 n ALA . 410  A 410  
A 411  1 n LYS . 411  A 411  
A 412  1 n GLU . 412  A 412  
A 413  1 n TYR . 413  A 413  
A 414  1 n TYR . 414  A 414  
A 415  1 n ALA . 415  A 415  
A 416  1 n PRO . 416  A 416  
A 417  1 n ILE . 417  A 417  
A 418  1 n LYS . 418  A 418  
A 419  1 n PRO . 419  A 419  
A 420  1 n PHE . 420  A 420  
A 421  1 n LEU . 421  A 421  
A 422  1 n ASP . 422  A 422  
A 423  1 n GLN . 423  A 423  
A 424  1 n HIS . 424  A 424  
A 425  1 n ALA . 425  A 425  
A 426  1 n ALA . 426  A 426  
A 427  1 n ASN . 427  A 427  
A 428  1 n ASP . 428  A 428  
A 429  1 n ASP . 429  A 429  
A 430  1 n VAL . 430  A 430  
A 431  1 n LEU . 431  A 431  
A 432  1 n ASN . 432  A 432  
A 433  1 n ILE . 433  A 433  
A 434  1 n ASP . 434  A 434  
A 435  1 n ASP . 435  A 435  
A 436  1 n VAL . 436  A 436  
A 437  1 n LEU . 437  A 437  
A 438  1 n GLY . 438  A 438  
A 439  1 n GLN . 439  A 439  
A 440  1 n LYS . 440  A 440  
A 441  1 n TYR . 441  A 441  
A 442  1 n LEU . 442  A 442  
A 443  1 n ALA . 443  A 443  
A 444  1 n THR . 444  A 444  
A 445  1 n ARG . 445  A 445  
A 446  1 n LEU . 446  A 446  
A 447  1 n ARG . 447  A 447  
A 448  1 n ARG . 448  A 448  
A 449  1 n ASN . 449  A 449  
A 450  1 n ILE . 450  A 450  
A 451  1 n LYS . 451  A 451  
A 452  1 n ILE . 452  A 452  
A 453  1 n ASN . 453  A 453  
A 454  1 n THR . 454  A 454  
A 455  1 n GLU . 455  A 455  
A 456  1 n ASN . 456  A 456  
A 457  1 n SER . 457  A 457  
A 458  1 n ALA . 458  A 458  
A 459  1 n ALA . 459  A 459  
A 460  1 n ALA . 460  A 460  
A 461  1 n LEU . 461  A 461  
A 462  1 n GLU . 462  A 462  
A 463  1 n VAL . 463  A 463  
A 464  1 n MET . 464  A 464  
A 465  1 n SER . 465  A 465  
A 466  1 n ARG . 466  A 466  
A 467  1 n PHE . 467  A 467  
A 468  1 n ALA . 468  A 468  
A 469  1 n ALA . 469  A 469  
A 470  1 n ASP . 470  A 470  
A 471  1 n PRO . 471  A 471  
A 472  1 n HIS . 472  A 472  
A 473  1 n TRP . 473  A 473  
A 474  1 n LEU . 474  A 474  
A 475  1 n ILE . 475  A 475  
A 476  1 n TYR . 476  A 476  
A 477  1 n LEU . 477  A 477  
A 478  1 n PRO . 478  A 478  
A 479  1 n PRO . 479  A 479  
A 480  1 n THR . 480  A 480  
A 481  1 n MET . 481  A 481  
A 482  1 n SER . 482  A 482  
A 483  1 n PRO . 483  A 483  
A 484  1 n CYS . 484  A 484  
A 485  1 n LYS . 485  A 485  
A 486  1 n THR . 486  A 486  
A 487  1 n SER . 487  A 487  
A 488  1 n ARG . 488  A 488  
A 489  1 n LEU . 489  A 489  
A 490  1 n PRO . 490  A 490  
A 491  1 n ASP . 491  A 491  
A 492  1 n TYR . 492  A 492  
A 493  1 n LEU . 493  A 493  
A 494  1 n GLU . 494  A 494  
A 495  1 n TYR . 495  A 495  
A 496  1 n PRO . 496  A 496  
A 497  1 n ALA . 497  A 497  
A 498  1 n GLU . 498  A 498  
A 499  1 n ALA . 499  A 499  
A 500  1 n PHE . 500  A 500  
A 501  1 n ASN . 501  A 501  
A 502  1 n TYR . 502  A 502  
A 503  1 n TYR . 503  A 503  
A 504  1 n LYS . 504  A 504  
A 505  1 n THR . 505  A 505  
A 506  1 n HIS . 506  A 506  
A 507  1 n GLY . 507  A 507  
A 508  1 n VAL . 508  A 508  
A 509  1 n GLY . 509  A 509  
A 510  1 n LYS . 510  A 510  
A 511  1 n VAL . 511  A 511  
A 512  1 n VAL . 512  A 512  
A 513  1 n CYS . 513  A 513  
A 514  1 n GLU . 514  A 514  
A 515  1 n GLN . 515  A 515  
A 516  1 n LYS . 516  A 516  
A 517  1 n HIS . 517  A 517  
A 518  1 n MET . 518  A 518  
A 519  1 n GLY . 519  A 519  
A 520  1 n SER . 520  A 520  
A 521  1 n ARG . 521  A 521  
A 522  1 n ALA . 522  A 522  
A 523  1 n VAL . 523  A 523  
A 524  1 n ILE . 524  A 524  
A 525  1 n VAL . 525  A 525  
A 526  1 n LEU . 526  A 526  
A 527  1 n CYS . 527  A 527  
A 528  1 n LYS . 528  A 528  
A 529  1 n ASP . 529  A 529  
A 530  1 n ALA . 530  A 530  
A 531  1 n ASP . 531  A 531  
A 532  1 n ALA . 532  A 532  
A 533  1 n ALA . 533  A 533  
A 534  1 n ALA . 534  A 534  
A 535  1 n ARG . 535  A 535  
A 536  1 n ARG . 536  A 536  
A 537  1 n PHE . 537  A 537  
A 538  1 n LYS . 538  A 538  
A 539  1 n VAL . 539  A 539  
A 540  1 n SER . 540  A 540  
A 541  1 n ASP . 541  A 541  
A 542  1 n GLY . 542  A 542  
A 543  1 n ARG . 543  A 543  
A 544  1 n PHE . 544  A 544  
A 545  1 n GLY . 545  A 545  
A 546  1 n ILE . 546  A 546  
A 547  1 n ILE . 547  A 547  
A 548  1 n TYR . 548  A 548  
A 549  1 n THR . 549  A 549  
A 550  1 n ARG . 550  A 550  
A 551  1 n THR . 551  A 551  
A 552  1 n GLY . 552  A 552  
A 553  1 n ARG . 553  A 553  
A 554  1 n HIS . 554  A 554  
A 555  1 n PHE . 555  A 555  
A 556  1 n PHE . 556  A 556  
A 557  1 n ASP . 557  A 557  
A 558  1 n GLU . 558  A 558  
A 559  1 n GLN . 559  A 559  
A 560  1 n GLU . 560  A 560  
A 561  1 n ILE . 561  A 561  
A 562  1 n GLU . 562  A 562  
A 563  1 n HIS . 563  A 563  
A 564  1 n ALA . 564  A 564  
A 565  1 n ILE . 565  A 565  
A 566  1 n LEU . 566  A 566  
A 567  1 n SER . 567  A 567  
A 568  1 n ARG . 568  A 568  
A 569  1 n LEU . 569  A 569  
A 570  1 n GLN . 570  A 570  
A 571  1 n ALA . 571  A 571  
A 572  1 n VAL . 572  A 572  
A 573  1 n LEU . 573  A 573  
A 574  1 n THR . 574  A 574  
A 575  1 n ALA . 575  A 575  
A 576  1 n SER . 576  A 576  
A 577  1 n GLY . 577  A 577  
A 578  1 n PHE . 578  A 578  
A 579  1 n TRP . 579  A 579  
A 580  1 n SER . 580  A 580  
A 581  1 n SER . 581  A 581  
A 582  1 n PHE . 582  A 582  
A 583  1 n ASP . 583  A 583  
A 584  1 n THR . 584  A 584  
A 585  1 n ASP . 585  A 585  
A 586  1 n TRP . 586  A 586  
A 587  1 n VAL . 587  A 587  
A 588  1 n CYS . 588  A 588  
A 589  1 n LEU . 589  A 589  
A 590  1 n ASP . 590  A 590  
A 591  1 n THR . 591  A 591  
A 592  1 n GLU . 592  A 592  
A 593  1 n LEU . 593  A 593  
A 594  1 n MET . 594  A 594  
A 595  1 n PRO . 595  A 595  
A 596  1 n TRP . 596  A 596  
A 597  1 n SER . 597  A 597  
A 598  1 n ALA . 598  A 598  
A 599  1 n LYS . 599  A 599  
A 600  1 n ALA . 600  A 600  
A 601  1 n GLN . 601  A 601  
A 602  1 n LYS . 602  A 602  
A 603  1 n LEU . 603  A 603  
A 604  1 n LEU . 604  A 604  
A 605  1 n GLU . 605  A 605  
A 606  1 n ASP . 606  A 606  
A 607  1 n GLN . 607  A 607  
A 608  1 n TYR . 608  A 608  
A 609  1 n ALA . 609  A 609  
A 610  1 n PRO . 610  A 610  
A 611  1 n VAL . 611  A 611  
A 612  1 n GLY . 612  A 612  
A 613  1 n ARG . 613  A 613  
A 614  1 n ALA . 614  A 614  
A 615  1 n GLY . 615  A 615  
A 616  1 n ARG . 616  A 616  
A 617  1 n SER . 617  A 617  
A 618  1 n GLY . 618  A 618  
A 619  1 n LEU . 619  A 619  
A 620  1 n PRO . 620  A 620  
A 621  1 n ALA . 621  A 621  
A 622  1 n VAL . 622  A 622  
A 623  1 n ILE . 623  A 623  
A 624  1 n GLU . 624  A 624  
A 625  1 n ALA . 625  A 625  
A 626  1 n ILE . 626  A 626  
A 627  1 n GLY . 627  A 627  
A 628  1 n LYS . 628  A 628  
A 629  1 n ALA . 629  A 629  
A 630  1 n ALA . 630  A 630  
A 631  1 n ALA . 631  A 631  
A 632  1 n VAL . 632  A 632  
A 633  1 n LEU . 633  A 633  
A 634  1 n GLY . 634  A 634  
A 635  1 n ASN . 635  A 635  
A 636  1 n ARG . 636  A 636  
A 637  1 n GLU . 637  A 637  
A 638  1 n VAL . 638  A 638  
A 639  1 n ASN . 639  A 639  
A 640  1 n VAL . 640  A 640  
A 641  1 n LYS . 641  A 641  
A 642  1 n ALA . 642  A 642  
A 643  1 n GLU . 643  A 643  
A 644  1 n SER . 644  A 644  
A 645  1 n SER . 645  A 645  
A 646  1 n GLN . 646  A 646  
A 647  1 n LYS . 647  A 647  
A 648  1 n ALA . 648  A 648  
A 649  1 n ASP . 649  A 649  
A 650  1 n LEU . 650  A 650  
A 651  1 n SER . 651  A 651  
A 652  1 n VAL . 652  A 652  
A 653  1 n LEU . 653  A 653  
A 654  1 n LEU . 654  A 654  
A 655  1 n GLU . 655  A 655  
A 656  1 n ARG . 656  A 656  
A 657  1 n TYR . 657  A 657  
A 658  1 n GLN . 658  A 658  
A 659  1 n ALA . 659  A 659  
A 660  1 n ARG . 660  A 660  
A 661  1 n ALA . 661  A 661  
A 662  1 n ASP . 662  A 662  
A 663  1 n ALA . 663  A 663  
A 664  1 n LEU . 664  A 664  
A 665  1 n ASN . 665  A 665  
A 666  1 n LEU . 666  A 666  
A 667  1 n TYR . 667  A 667  
A 668  1 n THR . 668  A 668  
A 669  1 n ASP . 669  A 669  
A 670  1 n ALA . 670  A 670  
A 671  1 n TYR . 671  A 671  
A 672  1 n ARG . 672  A 672  
A 673  1 n ARG . 673  A 673  
A 674  1 n TYR . 674  A 674  
A 675  1 n CYS . 675  A 675  
A 676  1 n TRP . 676  A 676  
A 677  1 n ASN . 677  A 677  
A 678  1 n VAL . 678  A 678  
A 679  1 n LYS . 679  A 679  
A 680  1 n SER . 680  A 680  
A 681  1 n LEU . 681  A 681  
A 682  1 n ASP . 682  A 682  
A 683  1 n ASP . 683  A 683  
A 684  1 n TYR . 684  A 684  
A 685  1 n ARG . 685  A 685  
A 686  1 n ILE . 686  A 686  
A 687  1 n ALA . 687  A 687  
A 688  1 n PRO . 688  A 688  
A 689  1 n PHE . 689  A 689  
A 690  1 n HIS . 690  A 690  
A 691  1 n ILE . 691  A 691  
A 692  1 n LEU . 692  A 692  
A 693  1 n ALA . 693  A 693  
A 694  1 n THR . 694  A 694  
A 695  1 n GLU . 695  A 695  
A 696  1 n GLY . 696  A 696  
A 697  1 n ARG . 697  A 697  
A 698  1 n ALA . 698  A 698  
A 699  1 n TRP . 699  A 699  
A 700  1 n CYS . 700  A 700  
A 701  1 n GLY . 701  A 701  
A 702  1 n GLU . 702  A 702  
A 703  1 n ASN . 703  A 703  
A 704  1 n HIS . 704  A 704  
A 705  1 n ILE . 705  A 705  
A 706  1 n TRP . 706  A 706  
A 707  1 n HIS . 707  A 707  
A 708  1 n MET . 708  A 708  
A 709  1 n GLU . 709  A 709  
A 710  1 n THR . 710  A 710  
A 711  1 n ILE . 711  A 711  
A 712  1 n ALA . 712  A 712  
A 713  1 n GLN . 713  A 713  
A 714  1 n TYR . 714  A 714  
A 715  1 n MET . 715  A 715  
A 716  1 n ASN . 716  A 716  
A 717  1 n GLY . 717  A 717  
A 718  1 n ARG . 718  A 718  
A 719  1 n ASP . 719  A 719  
A 720  1 n PRO . 720  A 720  
A 721  1 n ILE . 721  A 721  
A 722  1 n PHE . 722  A 722  
A 723  1 n MET . 723  A 723  
A 724  1 n ALA . 724  A 724  
A 725  1 n THR . 725  A 725  
A 726  1 n ASP . 726  A 726  
A 727  1 n TYR . 727  A 727  
A 728  1 n LEU . 728  A 728  
A 729  1 n LEU . 729  A 729  
A 730  1 n VAL . 730  A 730  
A 731  1 n ASP . 731  A 731  
A 732  1 n LEU . 732  A 732  
A 733  1 n LEU . 733  A 733  
A 734  1 n ASP . 734  A 734  
A 735  1 n GLU . 735  A 735  
A 736  1 n ASN . 736  A 736  
A 737  1 n SER . 737  A 737  
A 738  1 n VAL . 738  A 738  
A 739  1 n ALA . 739  A 739  
A 740  1 n CYS . 740  A 740  
A 741  1 n GLY . 741  A 741  
A 742  1 n VAL . 742  A 742  
A 743  1 n LYS . 743  A 743  
A 744  1 n TRP . 744  A 744  
A 745  1 n TRP . 745  A 745  
A 746  1 n GLU . 746  A 746  
A 747  1 n GLU . 747  A 747  
A 748  1 n LEU . 748  A 748  
A 749  1 n THR . 749  A 749  
A 750  1 n ALA . 750  A 750  
A 751  1 n VAL . 751  A 751  
A 752  1 n GLY . 752  A 752  
A 753  1 n GLY . 753  A 753  
A 754  1 n GLU . 754  A 754  
A 755  1 n GLY . 755  A 755  
A 756  1 n MET . 756  A 756  
A 757  1 n VAL . 757  A 757  
A 758  1 n VAL . 758  A 758  
A 759  1 n LYS . 759  A 759  
A 760  1 n PRO . 760  A 760  
A 761  1 n TYR . 761  A 761  
A 762  1 n ASP . 762  A 762  
A 763  1 n PHE . 763  A 763  
A 764  1 n ILE . 764  A 764  
A 765  1 n ALA . 765  A 765  
A 766  1 n ALA . 766  A 766  
A 767  1 n LYS . 767  A 767  
A 768  1 n GLY . 768  A 768  
A 769  1 n ALA . 769  A 769  
A 770  1 n GLU . 770  A 770  
A 771  1 n LEU . 771  A 771  
A 772  1 n LEU . 772  A 772  
A 773  1 n GLN . 773  A 773  
A 774  1 n PRO . 774  A 774  
A 775  1 n ALA . 775  A 775  
A 776  1 n VAL . 776  A 776  
A 777  1 n LYS . 777  A 777  
A 778  1 n CYS . 778  A 778  
A 779  1 n ARG . 779  A 779  
A 780  1 n GLY . 780  A 780  
A 781  1 n ARG . 781  A 781  
A 782  1 n GLU . 782  A 782  
A 783  1 n TYR . 783  A 783  
A 784  1 n LEU . 784  A 784  
A 785  1 n ARG . 785  A 785  
A 786  1 n ILE . 786  A 786  
A 787  1 n ILE . 787  A 787  
A 788  1 n TYR . 788  A 788  
A 789  1 n GLY . 789  A 789  
A 790  1 n PRO . 790  A 790  
A 791  1 n GLU . 791  A 791  
A 792  1 n TYR . 792  A 792  
A 793  1 n MET . 793  A 793  
A 794  1 n LEU . 794  A 794  
A 795  1 n GLU . 795  A 795  
A 796  1 n ASN . 796  A 796  
A 797  1 n ASN . 797  A 797  
A 798  1 n LEU . 798  A 798  
A 799  1 n GLU . 799  A 799  
A 800  1 n ARG . 800  A 800  
A 801  1 n LEU . 801  A 801  
A 802  1 n LYS . 802  A 802  
A 803  1 n LYS . 803  A 803  
A 804  1 n ARG . 804  A 804  
A 805  1 n SER . 805  A 805  
A 806  1 n LEU . 806  A 806  
A 807  1 n ALA . 807  A 807  
A 808  1 n LYS . 808  A 808  
A 809  1 n LYS . 809  A 809  
A 810  1 n SER . 810  A 810  
A 811  1 n SER . 811  A 811  
A 812  1 n LEU . 812  A 812  
A 813  1 n ALA . 813  A 813  
A 814  1 n THR . 814  A 814  
A 815  1 n ASP . 815  A 815  
A 816  1 n ALA . 816  A 816  
A 817  1 n TYR . 817  A 817  
A 818  1 n ARG . 818  A 818  
A 819  1 n ARG . 819  A 819  
A 820  1 n TYR . 820  A 820  
A 821  1 n CYS . 821  A 821  
A 822  1 n TRP . 822  A 822  
A 823  1 n ASN . 823  A 823  
A 824  1 n VAL . 824  A 824  
A 825  1 n LYS . 825  A 825  
A 826  1 n SER . 826  A 826  
A 827  1 n LEU . 827  A 827  
A 828  1 n ASP . 828  A 828  
A 829  1 n ASP . 829  A 829  
A 830  1 n TYR . 830  A 830  
A 831  1 n ARG . 831  A 831  
A 832  1 n ILE . 832  A 832  
A 833  1 n ALA . 833  A 833  
A 834  1 n PRO . 834  A 834  
A 835  1 n PHE . 835  A 835  
A 836  1 n HIS . 836  A 836  
A 837  1 n ILE . 837  A 837  
A 838  1 n LEU . 838  A 838  
A 839  1 n ALA . 839  A 839  
A 840  1 n THR . 840  A 840  
A 841  1 n GLU . 841  A 841  
A 842  1 n GLY . 842  A 842  
A 843  1 n ARG . 843  A 843  
A 844  1 n ALA . 844  A 844  
A 845  1 n TRP . 845  A 845  
A 846  1 n CYS . 846  A 846  
A 847  1 n GLY . 847  A 847  
A 848  1 n GLU . 848  A 848  
A 849  1 n ASN . 849  A 849  
A 850  1 n HIS . 850  A 850  
A 851  1 n ILE . 851  A 851  
A 852  1 n TRP . 852  A 852  
A 853  1 n HIS . 853  A 853  
A 854  1 n MET . 854  A 854  
A 855  1 n GLU . 855  A 855  
A 856  1 n THR . 856  A 856  
A 857  1 n ILE . 857  A 857  
A 858  1 n ALA . 858  A 858  
A 859  1 n GLN . 859  A 859  
A 860  1 n TYR . 860  A 860  
A 861  1 n MET . 861  A 861  
A 862  1 n ASN . 862  A 862  
A 863  1 n GLY . 863  A 863  
A 864  1 n ARG . 864  A 864  
A 865  1 n ASP . 865  A 865  
A 866  1 n PRO . 866  A 866  
A 867  1 n ILE . 867  A 867  
A 868  1 n PHE . 868  A 868  
A 869  1 n MET . 869  A 869  
A 870  1 n ALA . 870  A 870  
A 871  1 n THR . 871  A 871  
A 872  1 n ASP . 872  A 872  
A 873  1 n TYR . 873  A 873  
A 874  1 n LEU . 874  A 874  
A 875  1 n LEU . 875  A 875  
A 876  1 n VAL . 876  A 876  
A 877  1 n ASP . 877  A 877  
A 878  1 n LEU . 878  A 878  
A 879  1 n LEU . 879  A 879  
A 880  1 n ASP . 880  A 880  
A 881  1 n GLU . 881  A 881  
A 882  1 n ASN . 882  A 882  
A 883  1 n SER . 883  A 883  
A 884  1 n VAL . 884  A 884  
A 885  1 n ALA . 885  A 885  
A 886  1 n CYS . 886  A 886  
A 887  1 n GLY . 887  A 887  
A 888  1 n VAL . 888  A 888  
A 889  1 n LYS . 889  A 889  
A 890  1 n TRP . 890  A 890  
A 891  1 n TRP . 891  A 891  
A 892  1 n GLU . 892  A 892  
A 893  1 n GLU . 893  A 893  
A 894  1 n LEU . 894  A 894  
A 895  1 n THR . 895  A 895  
A 896  1 n ALA . 896  A 896  
A 897  1 n VAL . 897  A 897  
A 898  1 n GLY . 898  A 898  
A 899  1 n GLY . 899  A 899  
A 900  1 n GLU . 900  A 900  
A 901  1 n GLY . 901  A 901  
A 902  1 n MET . 902  A 902  
A 903  1 n VAL . 903  A 903  
A 904  1 n VAL . 904  A 904  
A 905  1 n LYS . 905  A 905  
A 906  1 n PRO . 906  A 906  
A 907  1 n TYR . 907  A 907  
A 908  1 n ASP . 908  A 908  
A 909  1 n PHE . 909  A 909  
A 910  1 n ILE . 910  A 910  
A 911  1 n ALA . 911  A 911  
A 912  1 n ALA . 912  A 912  
A 913  1 n LYS . 913  A 913  
A 914  1 n GLY . 914  A 914  
A 915  1 n ALA . 915  A 915  
A 916  1 n GLU . 916  A 916  
A 917  1 n LEU . 917  A 917  
A 918  1 n LEU . 918  A 918  
A 919  1 n GLN . 919  A 919  
A 920  1 n PRO . 920  A 920  
A 921  1 n ALA . 921  A 921  
A 922  1 n VAL . 922  A 922  
A 923  1 n LYS . 923  A 923  
A 924  1 n CYS . 924  A 924  
A 925  1 n ARG . 925  A 925  
A 926  1 n GLY . 926  A 926  
A 927  1 n ARG . 927  A 927  
A 928  1 n GLU . 928  A 928  
A 929  1 n TYR . 929  A 929  
A 930  1 n LEU . 930  A 930  
A 931  1 n ARG . 931  A 931  
A 932  1 n ILE . 932  A 932  
A 933  1 n ILE . 933  A 933  
A 934  1 n TYR . 934  A 934  
A 935  1 n GLY . 935  A 935  
A 936  1 n PRO . 936  A 936  
A 937  1 n GLU . 937  A 937  
A 938  1 n TYR . 938  A 938  
A 939  1 n MET . 939  A 939  
A 940  1 n LEU . 940  A 940  
A 941  1 n GLU . 941  A 941  
A 942  1 n ASN . 942  A 942  
A 943  1 n ASN . 943  A 943  
A 944  1 n LEU . 944  A 944  
A 945  1 n GLU . 945  A 945  
A 946  1 n ARG . 946  A 946  
A 947  1 n LEU . 947  A 947  
A 948  1 n LYS . 948  A 948  
A 949  1 n LYS . 949  A 949  
A 950  1 n ARG . 950  A 950  
A 951  1 n SER . 951  A 951  
A 952  1 n LEU . 952  A 952  
A 953  1 n ALA . 953  A 953  
A 954  1 n LYS . 954  A 954  
A 955  1 n LYS . 955  A 955  
A 956  1 n SER . 956  A 956  
A 957  1 n SER . 957  A 957  
A 958  1 n LEU . 958  A 958  
A 959  1 n ALA . 959  A 959  
A 960  1 n LEU . 960  A 960  
A 961  1 n ASN . 961  A 961  
A 962  1 n GLU . 962  A 962  
A 963  1 n PHE . 963  A 963  
A 964  1 n THR . 964  A 964  
A 965  1 n LEU . 965  A 965  
A 966  1 n GLY . 966  A 966  
A 967  1 n ILE . 967  A 967  
A 968  1 n GLU . 968  A 968  
A 969  1 n SER . 969  A 969  
A 970  1 n LEU . 970  A 970  
A 971  1 n GLU . 971  A 971  
A 972  1 n ARG . 972  A 972  
A 973  1 n PHE . 973  A 973  
A 974  1 n THR . 974  A 974  
A 975  1 n ARG . 975  A 975  
A 976  1 n ASN . 976  A 976  
A 977  1 n GLU . 977  A 977  
A 978  1 n PRO . 978  A 978  
A 979  1 n LEU . 979  A 979  
A 980  1 n TYR . 980  A 980  
A 981  1 n ARG . 981  A 981  
A 982  1 n VAL . 982  A 982  
A 983  1 n HIS . 983  A 983  
A 984  1 n GLU . 984  A 984  
A 985  1 n CYS . 985  A 985  
A 986  1 n VAL . 986  A 986  
A 987  1 n PHE . 987  A 987  
A 988  1 n GLY . 988  A 988  
A 989  1 n VAL . 989  A 989  
A 990  1 n LEU . 990  A 990  
A 991  1 n ALA . 991  A 991  
A 992  1 n MET . 992  A 992  
A 993  1 n GLU . 993  A 993  
A 994  1 n SER . 994  A 994  
A 995  1 n GLU . 995  A 995  
A 996  1 n PRO . 996  A 996  
A 997  1 n VAL . 997  A 997  
A 998  1 n ASP . 998  A 998  
A 999  1 n PRO . 999  A 999  
A 1000 1 n ARG . 1000 A 1000 
A 1001 1 n LEU . 1001 A 1001 
#
_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    ? -24.042 55.752  12.975  1.00 86.32 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? -24.333 54.969  11.753  1.00 90.45 1    A 1 
ATOM 3    C C   . MET A 1 1    ? -23.964 53.516  12.015  1.00 92.69 1    A 1 
ATOM 4    O O   . MET A 1 1    ? -22.846 53.269  12.424  1.00 89.51 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? -23.542 55.527  10.559  1.00 85.70 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? -23.750 54.733  9.262   1.00 80.47 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? -22.825 55.414  7.857   1.00 76.64 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? -23.329 54.267  6.551   1.00 69.33 1    A 1 
ATOM 9    N N   . ARG A 1 2    ? -24.862 52.544  11.800  1.00 93.22 2    A 1 
ATOM 10   C CA  . ARG A 1 2    ? -24.594 51.110  11.982  1.00 94.52 2    A 1 
ATOM 11   C C   . ARG A 1 2    ? -23.972 50.528  10.710  1.00 95.11 2    A 1 
ATOM 12   O O   . ARG A 1 2    ? -24.525 50.692  9.628   1.00 93.07 2    A 1 
ATOM 13   C CB  . ARG A 1 2    ? -25.898 50.415  12.414  1.00 93.34 2    A 1 
ATOM 14   C CG  . ARG A 1 2    ? -25.746 48.921  12.672  1.00 88.65 2    A 1 
ATOM 15   C CD  . ARG A 1 2    ? -27.035 48.380  13.292  1.00 86.23 2    A 1 
ATOM 16   N NE  . ARG A 1 2    ? -27.097 46.917  13.254  1.00 80.65 2    A 1 
ATOM 17   C CZ  . ARG A 1 2    ? -27.784 46.120  14.044  1.00 77.20 2    A 1 
ATOM 18   N NH1 . ARG A 1 2    ? -28.475 46.564  15.059  1.00 70.14 2    A 1 
ATOM 19   N NH2 . ARG A 1 2    ? -27.795 44.847  13.803  1.00 69.65 2    A 1 
ATOM 20   N N   . ILE A 1 3    ? -22.816 49.884  10.843  1.00 95.68 3    A 1 
ATOM 21   C CA  . ILE A 1 3    ? -22.089 49.208  9.768   1.00 96.12 3    A 1 
ATOM 22   C C   . ILE A 1 3    ? -22.106 47.711  10.054  1.00 96.16 3    A 1 
ATOM 23   O O   . ILE A 1 3    ? -21.492 47.254  11.019  1.00 94.23 3    A 1 
ATOM 24   C CB  . ILE A 1 3    ? -20.654 49.764  9.639   1.00 95.73 3    A 1 
ATOM 25   C CG1 . ILE A 1 3    ? -20.702 51.241  9.185   1.00 93.13 3    A 1 
ATOM 26   C CG2 . ILE A 1 3    ? -19.820 48.913  8.669   1.00 92.84 3    A 1 
ATOM 27   C CD1 . ILE A 1 3    ? -19.335 51.881  8.920   1.00 90.51 3    A 1 
ATOM 28   N N   . GLU A 1 4    ? -22.776 46.946  9.212   1.00 96.09 4    A 1 
ATOM 29   C CA  . GLU A 1 4    ? -22.845 45.491  9.345   1.00 95.66 4    A 1 
ATOM 30   C C   . GLU A 1 4    ? -21.747 44.818  8.519   1.00 95.81 4    A 1 
ATOM 31   O O   . GLU A 1 4    ? -21.655 45.010  7.304   1.00 94.15 4    A 1 
ATOM 32   C CB  . GLU A 1 4    ? -24.236 44.970  8.977   1.00 94.54 4    A 1 
ATOM 33   C CG  . GLU A 1 4    ? -25.315 45.572  9.893   1.00 89.48 4    A 1 
ATOM 34   C CD  . GLU A 1 4    ? -26.674 44.895  9.778   1.00 87.89 4    A 1 
ATOM 35   O OE1 . GLU A 1 4    ? -27.418 44.988  10.790  1.00 76.89 4    A 1 
ATOM 36   O OE2 . GLU A 1 4    ? -26.957 44.297  8.717   1.00 78.81 4    A 1 
ATOM 37   N N   . ILE A 1 5    ? -20.896 44.029  9.176   1.00 96.15 5    A 1 
ATOM 38   C CA  . ILE A 1 5    ? -19.779 43.312  8.556   1.00 96.26 5    A 1 
ATOM 39   C C   . ILE A 1 5    ? -19.977 41.814  8.793   1.00 96.11 5    A 1 
ATOM 40   O O   . ILE A 1 5    ? -20.140 41.409  9.946   1.00 94.16 5    A 1 
ATOM 41   C CB  . ILE A 1 5    ? -18.421 43.807  9.101   1.00 94.88 5    A 1 
ATOM 42   C CG1 . ILE A 1 5    ? -18.276 45.331  8.892   1.00 86.95 5    A 1 
ATOM 43   C CG2 . ILE A 1 5    ? -17.265 43.057  8.419   1.00 85.64 5    A 1 
ATOM 44   C CD1 . ILE A 1 5    ? -16.953 45.904  9.396   1.00 81.64 5    A 1 
ATOM 45   N N   . PRO A 1 6    ? -19.925 40.971  7.756   1.00 96.45 6    A 1 
ATOM 46   C CA  . PRO A 1 6    ? -19.949 39.527  7.931   1.00 96.02 6    A 1 
ATOM 47   C C   . PRO A 1 6    ? -18.803 39.039  8.828   1.00 96.23 6    A 1 
ATOM 48   O O   . PRO A 1 6    ? -17.687 39.556  8.753   1.00 95.18 6    A 1 
ATOM 49   C CB  . PRO A 1 6    ? -19.850 38.936  6.523   1.00 95.05 6    A 1 
ATOM 50   C CG  . PRO A 1 6    ? -20.374 40.053  5.627   1.00 93.27 6    A 1 
ATOM 51   C CD  . PRO A 1 6    ? -19.911 41.315  6.342   1.00 95.13 6    A 1 
ATOM 52   N N   . GLU A 1 7    ? -19.047 38.009  9.638   1.00 95.20 7    A 1 
ATOM 53   C CA  . GLU A 1 7    ? -18.042 37.451  10.563  1.00 94.38 7    A 1 
ATOM 54   C C   . GLU A 1 7    ? -16.735 37.019  9.873   1.00 94.80 7    A 1 
ATOM 55   O O   . GLU A 1 7    ? -15.662 37.088  10.471  1.00 93.24 7    A 1 
ATOM 56   C CB  . GLU A 1 7    ? -18.662 36.280  11.349  1.00 92.13 7    A 1 
ATOM 57   C CG  . GLU A 1 7    ? -19.052 35.083  10.452  1.00 89.22 7    A 1 
ATOM 58   C CD  . GLU A 1 7    ? -19.662 33.898  11.217  1.00 89.54 7    A 1 
ATOM 59   O OE1 . GLU A 1 7    ? -20.286 33.027  10.567  1.00 82.74 7    A 1 
ATOM 60   O OE2 . GLU A 1 7    ? -19.517 33.806  12.452  1.00 84.34 7    A 1 
ATOM 61   N N   . ILE A 1 8    ? -16.812 36.625  8.602   1.00 95.14 8    A 1 
ATOM 62   C CA  . ILE A 1 8    ? -15.671 36.319  7.734   1.00 95.52 8    A 1 
ATOM 63   C C   . ILE A 1 8    ? -15.733 37.239  6.511   1.00 96.17 8    A 1 
ATOM 64   O O   . ILE A 1 8    ? -16.577 37.070  5.628   1.00 94.30 8    A 1 
ATOM 65   C CB  . ILE A 1 8    ? -15.647 34.826  7.327   1.00 93.69 8    A 1 
ATOM 66   C CG1 . ILE A 1 8    ? -15.671 33.894  8.559   1.00 79.69 8    A 1 
ATOM 67   C CG2 . ILE A 1 8    ? -14.391 34.548  6.468   1.00 78.23 8    A 1 
ATOM 68   C CD1 . ILE A 1 8    ? -15.776 32.404  8.209   1.00 72.15 8    A 1 
ATOM 69   N N   . ALA A 1 9    ? -14.829 38.206  6.454   1.00 96.05 9    A 1 
ATOM 70   C CA  . ALA A 1 9    ? -14.722 39.151  5.349   1.00 96.51 9    A 1 
ATOM 71   C C   . ALA A 1 9    ? -13.310 39.741  5.241   1.00 96.88 9    A 1 
ATOM 72   O O   . ALA A 1 9    ? -12.561 39.795  6.221   1.00 96.04 9    A 1 
ATOM 73   C CB  . ALA A 1 9    ? -15.755 40.270  5.543   1.00 95.92 9    A 1 
ATOM 74   N N   . VAL A 1 10   ? -12.985 40.261  4.054   1.00 96.60 10   A 1 
ATOM 75   C CA  . VAL A 1 10   ? -11.875 41.205  3.874   1.00 96.76 10   A 1 
ATOM 76   C C   . VAL A 1 10   ? -12.444 42.614  3.915   1.00 96.97 10   A 1 
ATOM 77   O O   . VAL A 1 10   ? -13.254 42.977  3.063   1.00 95.95 10   A 1 
ATOM 78   C CB  . VAL A 1 10   ? -11.108 40.986  2.561   1.00 95.43 10   A 1 
ATOM 79   C CG1 . VAL A 1 10   ? -9.834  41.841  2.556   1.00 82.32 10   A 1 
ATOM 80   C CG2 . VAL A 1 10   ? -10.690 39.538  2.372   1.00 81.69 10   A 1 
ATOM 81   N N   . VAL A 1 11   ? -12.033 43.415  4.889   1.00 96.48 11   A 1 
ATOM 82   C CA  . VAL A 1 11   ? -12.459 44.812  5.021   1.00 96.48 11   A 1 
ATOM 83   C C   . VAL A 1 11   ? -11.374 45.713  4.452   1.00 96.35 11   A 1 
ATOM 84   O O   . VAL A 1 11   ? -10.266 45.759  4.975   1.00 95.66 11   A 1 
ATOM 85   C CB  . VAL A 1 11   ? -12.780 45.166  6.481   1.00 96.39 11   A 1 
ATOM 86   C CG1 . VAL A 1 11   ? -13.309 46.602  6.591   1.00 93.92 11   A 1 
ATOM 87   C CG2 . VAL A 1 11   ? -13.829 44.221  7.080   1.00 92.36 11   A 1 
ATOM 88   N N   . ALA A 1 12   ? -11.682 46.448  3.394   1.00 95.70 12   A 1 
ATOM 89   C CA  . ALA A 1 12   ? -10.810 47.472  2.842   1.00 95.27 12   A 1 
ATOM 90   C C   . ALA A 1 12   ? -11.175 48.837  3.429   1.00 95.30 12   A 1 
ATOM 91   O O   . ALA A 1 12   ? -12.264 49.357  3.171   1.00 94.53 12   A 1 
ATOM 92   C CB  . ALA A 1 12   ? -10.927 47.451  1.318   1.00 94.64 12   A 1 
ATOM 93   N N   . LEU A 1 13   ? -10.261 49.436  4.190   1.00 95.15 13   A 1 
ATOM 94   C CA  . LEU A 1 13   ? -10.369 50.837  4.585   1.00 94.62 13   A 1 
ATOM 95   C C   . LEU A 1 13   ? -9.868  51.708  3.436   1.00 93.69 13   A 1 
ATOM 96   O O   . LEU A 1 13   ? -8.730  51.582  2.984   1.00 92.10 13   A 1 
ATOM 97   C CB  . LEU A 1 13   ? -9.614  51.105  5.889   1.00 94.67 13   A 1 
ATOM 98   C CG  . LEU A 1 13   ? -10.113 50.296  7.099   1.00 94.00 13   A 1 
ATOM 99   C CD1 . LEU A 1 13   ? -9.350  50.734  8.342   1.00 87.30 13   A 1 
ATOM 100  C CD2 . LEU A 1 13   ? -11.606 50.483  7.372   1.00 88.53 13   A 1 
ATOM 101  N N   . MET A 1 14   ? -10.733 52.584  2.957   1.00 94.33 14   A 1 
ATOM 102  C CA  . MET A 1 14   ? -10.463 53.445  1.813   1.00 94.00 14   A 1 
ATOM 103  C C   . MET A 1 14   ? -10.558 54.916  2.206   1.00 94.06 14   A 1 
ATOM 104  O O   . MET A 1 14   ? -11.474 55.332  2.903   1.00 92.54 14   A 1 
ATOM 105  C CB  . MET A 1 14   ? -11.420 53.125  0.661   1.00 92.83 14   A 1 
ATOM 106  C CG  . MET A 1 14   ? -11.353 51.663  0.206   1.00 87.31 14   A 1 
ATOM 107  S SD  . MET A 1 14   ? -12.412 51.251  -1.214  1.00 87.28 14   A 1 
ATOM 108  C CE  . MET A 1 14   ? -11.688 52.324  -2.476  1.00 76.10 14   A 1 
ATOM 109  N N   . GLY A 1 15   ? -9.624  55.725  1.743   1.00 92.96 15   A 1 
ATOM 110  C CA  . GLY A 1 15   ? -9.624  57.163  2.015   1.00 92.57 15   A 1 
ATOM 111  C C   . GLY A 1 15   ? -8.265  57.791  1.763   1.00 92.32 15   A 1 
ATOM 112  O O   . GLY A 1 15   ? -7.242  57.103  1.781   1.00 90.20 15   A 1 
ATOM 113  N N   . VAL A 1 16   ? -8.258  59.116  1.565   1.00 92.29 16   A 1 
ATOM 114  C CA  . VAL A 1 16   ? -7.031  59.883  1.317   1.00 91.89 16   A 1 
ATOM 115  C C   . VAL A 1 16   ? -6.128  59.919  2.556   1.00 91.93 16   A 1 
ATOM 116  O O   . VAL A 1 16   ? -6.565  59.621  3.676   1.00 89.48 16   A 1 
ATOM 117  C CB  . VAL A 1 16   ? -7.356  61.295  0.799   1.00 89.95 16   A 1 
ATOM 118  C CG1 . VAL A 1 16   ? -8.186  61.230  -0.486  1.00 81.42 16   A 1 
ATOM 119  C CG2 . VAL A 1 16   ? -8.115  62.146  1.808   1.00 82.19 16   A 1 
ATOM 120  N N   . SER A 1 17   ? -4.867  60.282  2.386   1.00 90.62 17   A 1 
ATOM 121  C CA  . SER A 1 17   ? -3.980  60.554  3.522   1.00 89.95 17   A 1 
ATOM 122  C C   . SER A 1 17   ? -4.585  61.642  4.419   1.00 90.16 17   A 1 
ATOM 123  O O   . SER A 1 17   ? -5.184  62.598  3.927   1.00 88.37 17   A 1 
ATOM 124  C CB  . SER A 1 17   ? -2.586  60.957  3.045   1.00 88.61 17   A 1 
ATOM 125  O OG  . SER A 1 17   ? -1.709  60.958  4.153   1.00 78.63 17   A 1 
ATOM 126  N N   . GLY A 1 18   ? -4.520  61.459  5.750   1.00 90.09 18   A 1 
ATOM 127  C CA  . GLY A 1 18   ? -5.158  62.364  6.718   1.00 90.39 18   A 1 
ATOM 128  C C   . GLY A 1 18   ? -6.664  62.150  6.945   1.00 91.83 18   A 1 
ATOM 129  O O   . GLY A 1 18   ? -7.244  62.810  7.800   1.00 89.90 18   A 1 
ATOM 130  N N   . SER A 1 19   ? -7.325  61.198  6.274   1.00 91.58 19   A 1 
ATOM 131  C CA  . SER A 1 19   ? -8.760  60.921  6.501   1.00 92.21 19   A 1 
ATOM 132  C C   . SER A 1 19   ? -9.081  60.236  7.836   1.00 92.63 19   A 1 
ATOM 133  O O   . SER A 1 19   ? -10.241 60.199  8.240   1.00 90.84 19   A 1 
ATOM 134  C CB  . SER A 1 19   ? -9.351  60.110  5.346   1.00 91.89 19   A 1 
ATOM 135  O OG  . SER A 1 19   ? -8.733  58.842  5.238   1.00 87.91 19   A 1 
ATOM 136  N N   . GLY A 1 20   ? -8.078  59.693  8.558   1.00 93.04 20   A 1 
ATOM 137  C CA  . GLY A 1 20   ? -8.262  59.040  9.857   1.00 93.58 20   A 1 
ATOM 138  C C   . GLY A 1 20   ? -8.498  57.526  9.800   1.00 94.63 20   A 1 
ATOM 139  O O   . GLY A 1 20   ? -9.018  56.969  10.762  1.00 93.25 20   A 1 
ATOM 140  N N   . LYS A 1 21   ? -8.121  56.836  8.711   1.00 94.34 21   A 1 
ATOM 141  C CA  . LYS A 1 21   ? -8.271  55.378  8.541   1.00 94.37 21   A 1 
ATOM 142  C C   . LYS A 1 21   ? -7.664  54.567  9.686   1.00 94.81 21   A 1 
ATOM 143  O O   . LYS A 1 21   ? -8.366  53.764  10.283  1.00 93.69 21   A 1 
ATOM 144  C CB  . LYS A 1 21   ? -7.627  54.902  7.233   1.00 92.59 21   A 1 
ATOM 145  C CG  . LYS A 1 21   ? -8.322  55.415  5.977   1.00 89.64 21   A 1 
ATOM 146  C CD  . LYS A 1 21   ? -7.694  54.812  4.711   1.00 88.08 21   A 1 
ATOM 147  C CE  . LYS A 1 21   ? -6.204  55.147  4.535   1.00 83.24 21   A 1 
ATOM 148  N NZ  . LYS A 1 21   ? -5.993  56.570  4.215   1.00 79.99 21   A 1 
ATOM 149  N N   . SER A 1 22   ? -6.410  54.813  10.024  1.00 93.81 22   A 1 
ATOM 150  C CA  . SER A 1 22   ? -5.705  54.061  11.068  1.00 93.63 22   A 1 
ATOM 151  C C   . SER A 1 22   ? -6.307  54.304  12.452  1.00 94.48 22   A 1 
ATOM 152  O O   . SER A 1 22   ? -6.493  53.363  13.217  1.00 93.40 22   A 1 
ATOM 153  C CB  . SER A 1 22   ? -4.216  54.400  11.042  1.00 91.90 22   A 1 
ATOM 154  O OG  . SER A 1 22   ? -3.750  54.342  9.703   1.00 84.23 22   A 1 
ATOM 155  N N   . THR A 1 23   ? -6.737  55.540  12.756  1.00 94.81 23   A 1 
ATOM 156  C CA  . THR A 1 23   ? -7.473  55.866  13.991  1.00 94.73 23   A 1 
ATOM 157  C C   . THR A 1 23   ? -8.826  55.154  14.043  1.00 95.52 23   A 1 
ATOM 158  O O   . THR A 1 23   ? -9.207  54.613  15.075  1.00 94.57 23   A 1 
ATOM 159  C CB  . THR A 1 23   ? -7.700  57.381  14.105  1.00 93.91 23   A 1 
ATOM 160  O OG1 . THR A 1 23   ? -6.505  58.083  13.854  1.00 88.56 23   A 1 
ATOM 161  C CG2 . THR A 1 23   ? -8.199  57.804  15.483  1.00 86.08 23   A 1 
ATOM 162  N N   . PHE A 1 24   ? -9.551  55.120  12.930  1.00 95.13 24   A 1 
ATOM 163  C CA  . PHE A 1 24   ? -10.801 54.374  12.805  1.00 95.62 24   A 1 
ATOM 164  C C   . PHE A 1 24   ? -10.579 52.868  13.010  1.00 96.10 24   A 1 
ATOM 165  O O   . PHE A 1 24   ? -11.317 52.239  13.765  1.00 95.29 24   A 1 
ATOM 166  C CB  . PHE A 1 24   ? -11.425 54.671  11.436  1.00 95.57 24   A 1 
ATOM 167  C CG  . PHE A 1 24   ? -12.746 53.978  11.214  1.00 96.05 24   A 1 
ATOM 168  C CD1 . PHE A 1 24   ? -12.790 52.690  10.653  1.00 91.91 24   A 1 
ATOM 169  C CD2 . PHE A 1 24   ? -13.938 54.616  11.592  1.00 92.47 24   A 1 
ATOM 170  C CE1 . PHE A 1 24   ? -14.023 52.039  10.474  1.00 92.25 24   A 1 
ATOM 171  C CE2 . PHE A 1 24   ? -15.170 53.971  11.410  1.00 91.47 24   A 1 
ATOM 172  C CZ  . PHE A 1 24   ? -15.215 52.680  10.854  1.00 95.34 24   A 1 
ATOM 173  N N   . ALA A 1 25   ? -9.534  52.312  12.394  1.00 96.11 25   A 1 
ATOM 174  C CA  . ALA A 1 25   ? -9.164  50.910  12.537  1.00 95.96 25   A 1 
ATOM 175  C C   . ALA A 1 25   ? -8.865  50.541  13.996  1.00 96.13 25   A 1 
ATOM 176  O O   . ALA A 1 25   ? -9.448  49.595  14.518  1.00 95.41 25   A 1 
ATOM 177  C CB  . ALA A 1 25   ? -7.962  50.623  11.634  1.00 95.50 25   A 1 
ATOM 178  N N   . GLN A 1 26   ? -8.038  51.328  14.681  1.00 95.99 26   A 1 
ATOM 179  C CA  . GLN A 1 26   ? -7.681  51.108  16.088  1.00 95.49 26   A 1 
ATOM 180  C C   . GLN A 1 26   ? -8.888  51.174  17.032  1.00 95.78 26   A 1 
ATOM 181  O O   . GLN A 1 26   ? -8.936  50.450  18.023  1.00 94.56 26   A 1 
ATOM 182  C CB  . GLN A 1 26   ? -6.652  52.158  16.512  1.00 94.36 26   A 1 
ATOM 183  C CG  . GLN A 1 26   ? -5.259  51.899  15.920  1.00 84.08 26   A 1 
ATOM 184  C CD  . GLN A 1 26   ? -4.283  53.039  16.202  1.00 79.75 26   A 1 
ATOM 185  O OE1 . GLN A 1 26   ? -4.601  54.055  16.801  1.00 70.71 26   A 1 
ATOM 186  N NE2 . GLN A 1 26   ? -3.048  52.922  15.773  1.00 66.92 26   A 1 
ATOM 187  N N   . ARG A 1 27   ? -9.876  52.028  16.740  1.00 95.69 27   A 1 
ATOM 188  C CA  . ARG A 1 27   ? -11.076 52.187  17.571  1.00 95.72 27   A 1 
ATOM 189  C C   . ARG A 1 27   ? -12.066 51.029  17.423  1.00 96.13 27   A 1 
ATOM 190  O O   . ARG A 1 27   ? -12.716 50.665  18.399  1.00 94.45 27   A 1 
ATOM 191  C CB  . ARG A 1 27   ? -11.726 53.541  17.240  1.00 95.09 27   A 1 
ATOM 192  C CG  . ARG A 1 27   ? -12.953 53.828  18.123  1.00 89.21 27   A 1 
ATOM 193  C CD  . ARG A 1 27   ? -13.504 55.228  17.849  1.00 85.92 27   A 1 
ATOM 194  N NE  . ARG A 1 27   ? -14.704 55.503  18.662  1.00 75.41 27   A 1 
ATOM 195  C CZ  . ARG A 1 27   ? -15.424 56.613  18.658  1.00 68.81 27   A 1 
ATOM 196  N NH1 . ARG A 1 27   ? -15.109 57.638  17.920  1.00 61.82 27   A 1 
ATOM 197  N NH2 . ARG A 1 27   ? -16.491 56.708  19.396  1.00 59.51 27   A 1 
ATOM 198  N N   . HIS A 1 28   ? -12.217 50.495  16.227  1.00 95.81 28   A 1 
ATOM 199  C CA  . HIS A 1 28   ? -13.325 49.591  15.899  1.00 95.67 28   A 1 
ATOM 200  C C   . HIS A 1 28   ? -12.922 48.130  15.661  1.00 95.90 28   A 1 
ATOM 201  O O   . HIS A 1 28   ? -13.790 47.249  15.659  1.00 94.08 28   A 1 
ATOM 202  C CB  . HIS A 1 28   ? -14.075 50.165  14.695  1.00 95.47 28   A 1 
ATOM 203  C CG  . HIS A 1 28   ? -14.793 51.455  15.011  1.00 95.62 28   A 1 
ATOM 204  N ND1 . HIS A 1 28   ? -15.907 51.577  15.812  1.00 82.98 28   A 1 
ATOM 205  C CD2 . HIS A 1 28   ? -14.465 52.710  14.580  1.00 84.83 28   A 1 
ATOM 206  C CE1 . HIS A 1 28   ? -16.242 52.875  15.858  1.00 87.25 28   A 1 
ATOM 207  N NE2 . HIS A 1 28   ? -15.392 53.605  15.127  1.00 89.26 28   A 1 
ATOM 208  N N   . PHE A 1 29   ? -11.623 47.844  15.481  1.00 96.13 29   A 1 
ATOM 209  C CA  . PHE A 1 29   ? -11.113 46.505  15.197  1.00 96.40 29   A 1 
ATOM 210  C C   . PHE A 1 29   ? -10.018 46.095  16.184  1.00 96.44 29   A 1 
ATOM 211  O O   . PHE A 1 29   ? -9.353  46.931  16.792  1.00 94.76 29   A 1 
ATOM 212  C CB  . PHE A 1 29   ? -10.625 46.436  13.749  1.00 96.28 29   A 1 
ATOM 213  C CG  . PHE A 1 29   ? -11.700 46.719  12.721  1.00 96.55 29   A 1 
ATOM 214  C CD1 . PHE A 1 29   ? -12.618 45.716  12.370  1.00 92.34 29   A 1 
ATOM 215  C CD2 . PHE A 1 29   ? -11.786 47.989  12.122  1.00 92.94 29   A 1 
ATOM 216  C CE1 . PHE A 1 29   ? -13.609 45.973  11.410  1.00 92.52 29   A 1 
ATOM 217  C CE2 . PHE A 1 29   ? -12.776 48.246  11.161  1.00 92.47 29   A 1 
ATOM 218  C CZ  . PHE A 1 29   ? -13.684 47.238  10.800  1.00 95.25 29   A 1 
ATOM 219  N N   . LYS A 1 30   ? -9.821  44.794  16.344  1.00 96.34 30   A 1 
ATOM 220  C CA  . LYS A 1 30   ? -8.727  44.281  17.175  1.00 96.19 30   A 1 
ATOM 221  C C   . LYS A 1 30   ? -7.380  44.586  16.504  1.00 96.54 30   A 1 
ATOM 222  O O   . LYS A 1 30   ? -7.293  44.483  15.278  1.00 95.70 30   A 1 
ATOM 223  C CB  . LYS A 1 30   ? -8.871  42.773  17.407  1.00 95.35 30   A 1 
ATOM 224  C CG  . LYS A 1 30   ? -10.170 42.396  18.131  1.00 92.72 30   A 1 
ATOM 225  C CD  . LYS A 1 30   ? -10.275 40.872  18.253  1.00 90.29 30   A 1 
ATOM 226  C CE  . LYS A 1 30   ? -11.594 40.494  18.931  1.00 84.21 30   A 1 
ATOM 227  N NZ  . LYS A 1 30   ? -11.763 39.022  18.984  1.00 77.56 30   A 1 
ATOM 228  N N   . PRO A 1 31   ? -6.302  44.846  17.268  1.00 96.32 31   A 1 
ATOM 229  C CA  . PRO A 1 31   ? -4.969  45.065  16.692  1.00 95.83 31   A 1 
ATOM 230  C C   . PRO A 1 31   ? -4.510  43.932  15.764  1.00 95.86 31   A 1 
ATOM 231  O O   . PRO A 1 31   ? -3.876  44.171  14.745  1.00 94.20 31   A 1 
ATOM 232  C CB  . PRO A 1 31   ? -4.029  45.211  17.892  1.00 94.98 31   A 1 
ATOM 233  C CG  . PRO A 1 31   ? -4.944  45.743  18.996  1.00 92.32 31   A 1 
ATOM 234  C CD  . PRO A 1 31   ? -6.277  45.064  18.709  1.00 95.42 31   A 1 
ATOM 235  N N   . THR A 1 32   ? -4.896  42.688  16.076  1.00 95.57 32   A 1 
ATOM 236  C CA  . THR A 1 32   ? -4.573  41.510  15.257  1.00 95.20 32   A 1 
ATOM 237  C C   . THR A 1 32   ? -5.386  41.413  13.959  1.00 95.29 32   A 1 
ATOM 238  O O   . THR A 1 32   ? -5.015  40.647  13.077  1.00 94.12 32   A 1 
ATOM 239  C CB  . THR A 1 32   ? -4.783  40.223  16.064  1.00 94.74 32   A 1 
ATOM 240  O OG1 . THR A 1 32   ? -6.093  40.182  16.597  1.00 92.28 32   A 1 
ATOM 241  C CG2 . THR A 1 32   ? -3.814  40.125  17.242  1.00 90.02 32   A 1 
ATOM 242  N N   . GLU A 1 33   ? -6.505  42.131  13.844  1.00 95.38 33   A 1 
ATOM 243  C CA  . GLU A 1 33   ? -7.345  42.159  12.637  1.00 95.63 33   A 1 
ATOM 244  C C   . GLU A 1 33   ? -6.875  43.208  11.631  1.00 95.95 33   A 1 
ATOM 245  O O   . GLU A 1 33   ? -7.098  43.035  10.434  1.00 95.09 33   A 1 
ATOM 246  C CB  . GLU A 1 33   ? -8.810  42.421  13.025  1.00 95.39 33   A 1 
ATOM 247  C CG  . GLU A 1 33   ? -9.418  41.223  13.776  1.00 93.82 33   A 1 
ATOM 248  C CD  . GLU A 1 33   ? -10.775 41.519  14.419  1.00 94.86 33   A 1 
ATOM 249  O OE1 . GLU A 1 33   ? -11.493 40.548  14.763  1.00 85.92 33   A 1 
ATOM 250  O OE2 . GLU A 1 33   ? -11.137 42.686  14.666  1.00 88.31 33   A 1 
ATOM 251  N N   . VAL A 1 34   ? -6.212  44.265  12.111  1.00 96.25 34   A 1 
ATOM 252  C CA  . VAL A 1 34   ? -5.754  45.388  11.293  1.00 96.29 34   A 1 
ATOM 253  C C   . VAL A 1 34   ? -4.373  45.091  10.716  1.00 96.22 34   A 1 
ATOM 254  O O   . VAL A 1 34   ? -3.403  44.929  11.450  1.00 95.10 34   A 1 
ATOM 255  C CB  . VAL A 1 34   ? -5.753  46.700  12.095  1.00 95.68 34   A 1 
ATOM 256  C CG1 . VAL A 1 34   ? -5.348  47.886  11.207  1.00 91.98 34   A 1 
ATOM 257  C CG2 . VAL A 1 34   ? -7.143  46.996  12.668  1.00 90.04 34   A 1 
ATOM 258  N N   . LEU A 1 35   ? -4.287  45.053  9.399   1.00 95.73 35   A 1 
ATOM 259  C CA  . LEU A 1 35   ? -3.052  44.873  8.649   1.00 95.49 35   A 1 
ATOM 260  C C   . LEU A 1 35   ? -2.745  46.185  7.917   1.00 95.06 35   A 1 
ATOM 261  O O   . LEU A 1 35   ? -3.332  46.485  6.873   1.00 94.20 35   A 1 
ATOM 262  C CB  . LEU A 1 35   ? -3.206  43.670  7.704   1.00 95.89 35   A 1 
ATOM 263  C CG  . LEU A 1 35   ? -3.600  42.342  8.385   1.00 95.33 35   A 1 
ATOM 264  C CD1 . LEU A 1 35   ? -3.773  41.255  7.332   1.00 89.97 35   A 1 
ATOM 265  C CD2 . LEU A 1 35   ? -2.560  41.858  9.393   1.00 90.49 35   A 1 
ATOM 266  N N   . SER A 1 36   ? -1.867  47.000  8.508   1.00 95.27 36   A 1 
ATOM 267  C CA  . SER A 1 36   ? -1.520  48.328  7.984   1.00 94.61 36   A 1 
ATOM 268  C C   . SER A 1 36   ? -0.333  48.265  7.026   1.00 94.51 36   A 1 
ATOM 269  O O   . SER A 1 36   ? 0.716   47.719  7.363   1.00 93.58 36   A 1 
ATOM 270  C CB  . SER A 1 36   ? -1.236  49.303  9.127   1.00 93.23 36   A 1 
ATOM 271  O OG  . SER A 1 36   ? -0.833  50.552  8.597   1.00 84.39 36   A 1 
ATOM 272  N N   . SER A 1 37   ? -0.478  48.873  5.850   1.00 93.39 37   A 1 
ATOM 273  C CA  . SER A 1 37   ? 0.615   48.938  4.872   1.00 92.75 37   A 1 
ATOM 274  C C   . SER A 1 37   ? 1.835   49.702  5.387   1.00 92.97 37   A 1 
ATOM 275  O O   . SER A 1 37   ? 2.955   49.381  4.999   1.00 92.04 37   A 1 
ATOM 276  C CB  . SER A 1 37   ? 0.130   49.569  3.565   1.00 91.57 37   A 1 
ATOM 277  O OG  . SER A 1 37   ? -0.272  50.918  3.735   1.00 85.90 37   A 1 
ATOM 278  N N   . ASP A 1 38   ? 1.626   50.698  6.249   1.00 93.24 38   A 1 
ATOM 279  C CA  . ASP A 1 38   ? 2.706   51.473  6.865   1.00 93.15 38   A 1 
ATOM 280  C C   . ASP A 1 38   ? 3.482   50.593  7.863   1.00 94.37 38   A 1 
ATOM 281  O O   . ASP A 1 38   ? 4.705   50.505  7.794   1.00 93.54 38   A 1 
ATOM 282  C CB  . ASP A 1 38   ? 2.129   52.757  7.507   1.00 91.33 38   A 1 
ATOM 283  C CG  . ASP A 1 38   ? 1.502   53.758  6.506   1.00 87.64 38   A 1 
ATOM 284  O OD1 . ASP A 1 38   ? 1.758   53.679  5.282   1.00 81.69 38   A 1 
ATOM 285  O OD2 . ASP A 1 38   ? 0.733   54.657  6.913   1.00 81.13 38   A 1 
ATOM 286  N N   . TYR A 1 39   ? 2.773   49.829  8.691   1.00 93.26 39   A 1 
ATOM 287  C CA  . TYR A 1 39   ? 3.385   48.881  9.628   1.00 93.85 39   A 1 
ATOM 288  C C   . TYR A 1 39   ? 4.196   47.789  8.914   1.00 94.74 39   A 1 
ATOM 289  O O   . TYR A 1 39   ? 5.308   47.474  9.320   1.00 94.05 39   A 1 
ATOM 290  C CB  . TYR A 1 39   ? 2.281   48.261  10.491  1.00 93.80 39   A 1 
ATOM 291  C CG  . TYR A 1 39   ? 2.788   47.244  11.497  1.00 92.42 39   A 1 
ATOM 292  C CD1 . TYR A 1 39   ? 2.470   45.880  11.351  1.00 83.46 39   A 1 
ATOM 293  C CD2 . TYR A 1 39   ? 3.598   47.664  12.569  1.00 84.38 39   A 1 
ATOM 294  C CE1 . TYR A 1 39   ? 2.950   44.940  12.283  1.00 83.42 39   A 1 
ATOM 295  C CE2 . TYR A 1 39   ? 4.089   46.727  13.499  1.00 82.84 39   A 1 
ATOM 296  C CZ  . TYR A 1 39   ? 3.761   45.363  13.358  1.00 88.49 39   A 1 
ATOM 297  O OH  . TYR A 1 39   ? 4.236   44.455  14.254  1.00 87.42 39   A 1 
ATOM 298  N N   . PHE A 1 40   ? 3.678   47.227  7.820   1.00 94.58 40   A 1 
ATOM 299  C CA  . PHE A 1 40   ? 4.422   46.223  7.049   1.00 95.11 40   A 1 
ATOM 300  C C   . PHE A 1 40   ? 5.648   46.807  6.329   1.00 95.48 40   A 1 
ATOM 301  O O   . PHE A 1 40   ? 6.654   46.114  6.214   1.00 94.67 40   A 1 
ATOM 302  C CB  . PHE A 1 40   ? 3.484   45.490  6.088   1.00 95.27 40   A 1 
ATOM 303  C CG  . PHE A 1 40   ? 2.740   44.338  6.741   1.00 95.55 40   A 1 
ATOM 304  C CD1 . PHE A 1 40   ? 3.307   43.053  6.748   1.00 90.51 40   A 1 
ATOM 305  C CD2 . PHE A 1 40   ? 1.500   44.543  7.364   1.00 90.87 40   A 1 
ATOM 306  C CE1 . PHE A 1 40   ? 2.636   41.983  7.372   1.00 90.17 40   A 1 
ATOM 307  C CE2 . PHE A 1 40   ? 0.828   43.478  7.994   1.00 90.37 40   A 1 
ATOM 308  C CZ  . PHE A 1 40   ? 1.398   42.197  7.998   1.00 94.64 40   A 1 
ATOM 309  N N   . ARG A 1 41   ? 5.605   48.074  5.891   1.00 95.04 41   A 1 
ATOM 310  C CA  . ARG A 1 41   ? 6.819   48.760  5.399   1.00 94.97 41   A 1 
ATOM 311  C C   . ARG A 1 41   ? 7.872   48.893  6.492   1.00 95.54 41   A 1 
ATOM 312  O O   . ARG A 1 41   ? 9.025   48.561  6.235   1.00 95.14 41   A 1 
ATOM 313  C CB  . ARG A 1 41   ? 6.489   50.139  4.814   1.00 93.99 41   A 1 
ATOM 314  C CG  . ARG A 1 41   ? 6.002   50.043  3.364   1.00 90.81 41   A 1 
ATOM 315  C CD  . ARG A 1 41   ? 5.891   51.439  2.745   1.00 89.70 41   A 1 
ATOM 316  N NE  . ARG A 1 41   ? 4.743   52.197  3.276   1.00 84.74 41   A 1 
ATOM 317  C CZ  . ARG A 1 41   ? 3.519   52.190  2.807   1.00 84.01 41   A 1 
ATOM 318  N NH1 . ARG A 1 41   ? 3.184   51.504  1.756   1.00 71.59 41   A 1 
ATOM 319  N NH2 . ARG A 1 41   ? 2.587   52.883  3.393   1.00 76.92 41   A 1 
ATOM 320  N N   . ALA A 1 42   ? 7.467   49.311  7.703   1.00 94.83 42   A 1 
ATOM 321  C CA  . ALA A 1 42   ? 8.376   49.392  8.846   1.00 94.90 42   A 1 
ATOM 322  C C   . ALA A 1 42   ? 8.996   48.028  9.181   1.00 95.68 42   A 1 
ATOM 323  O O   . ALA A 1 42   ? 10.202  47.938  9.360   1.00 94.86 42   A 1 
ATOM 324  C CB  . ALA A 1 42   ? 7.615   49.959  10.046  1.00 94.30 42   A 1 
ATOM 325  N N   . LEU A 1 43   ? 8.204   46.949  9.178   1.00 94.53 43   A 1 
ATOM 326  C CA  . LEU A 1 43   ? 8.712   45.591  9.416   1.00 94.77 43   A 1 
ATOM 327  C C   . LEU A 1 43   ? 9.753   45.129  8.388   1.00 95.40 43   A 1 
ATOM 328  O O   . LEU A 1 43   ? 10.631  44.349  8.732   1.00 94.42 43   A 1 
ATOM 329  C CB  . LEU A 1 43   ? 7.545   44.590  9.416   1.00 94.75 43   A 1 
ATOM 330  C CG  . LEU A 1 43   ? 6.663   44.592  10.675  1.00 89.22 43   A 1 
ATOM 331  C CD1 . LEU A 1 43   ? 5.528   43.587  10.463  1.00 81.27 43   A 1 
ATOM 332  C CD2 . LEU A 1 43   ? 7.433   44.180  11.932  1.00 82.43 43   A 1 
ATOM 333  N N   . VAL A 1 44   ? 9.631   45.564  7.132   1.00 94.65 44   A 1 
ATOM 334  C CA  . VAL A 1 44   ? 10.547  45.161  6.051   1.00 94.62 44   A 1 
ATOM 335  C C   . VAL A 1 44   ? 11.799  46.041  5.995   1.00 94.83 44   A 1 
ATOM 336  O O   . VAL A 1 44   ? 12.858  45.564  5.594   1.00 92.89 44   A 1 
ATOM 337  C CB  . VAL A 1 44   ? 9.791   45.143  4.705   1.00 94.12 44   A 1 
ATOM 338  C CG1 . VAL A 1 44   ? 10.702  44.875  3.497   1.00 87.03 44   A 1 
ATOM 339  C CG2 . VAL A 1 44   ? 8.725   44.036  4.691   1.00 85.63 44   A 1 
ATOM 340  N N   . SER A 1 45   ? 11.698  47.325  6.352   1.00 94.05 45   A 1 
ATOM 341  C CA  . SER A 1 45   ? 12.783  48.297  6.113   1.00 94.03 45   A 1 
ATOM 342  C C   . SER A 1 45   ? 13.134  49.212  7.285   1.00 94.22 45   A 1 
ATOM 343  O O   . SER A 1 45   ? 13.905  50.145  7.079   1.00 91.39 45   A 1 
ATOM 344  C CB  . SER A 1 45   ? 12.460  49.137  4.877   1.00 93.51 45   A 1 
ATOM 345  O OG  . SER A 1 45   ? 11.375  50.021  5.093   1.00 91.24 45   A 1 
ATOM 346  N N   . ASP A 1 46   ? 12.539  49.012  8.466   1.00 94.54 46   A 1 
ATOM 347  C CA  . ASP A 1 46   ? 12.616  49.905  9.633   1.00 94.32 46   A 1 
ATOM 348  C C   . ASP A 1 46   ? 12.130  51.349  9.362   1.00 93.43 46   A 1 
ATOM 349  O O   . ASP A 1 46   ? 12.381  52.260  10.145  1.00 90.37 46   A 1 
ATOM 350  C CB  . ASP A 1 46   ? 14.008  49.827  10.297  1.00 94.27 46   A 1 
ATOM 351  C CG  . ASP A 1 46   ? 14.343  48.425  10.822  1.00 93.40 46   A 1 
ATOM 352  O OD1 . ASP A 1 46   ? 13.460  47.818  11.474  1.00 88.91 46   A 1 
ATOM 353  O OD2 . ASP A 1 46   ? 15.495  47.980  10.617  1.00 90.21 46   A 1 
ATOM 354  N N   . ASP A 1 47   ? 11.400  51.568  8.265   1.00 93.35 47   A 1 
ATOM 355  C CA  . ASP A 1 47   ? 10.862  52.873  7.867   1.00 92.54 47   A 1 
ATOM 356  C C   . ASP A 1 47   ? 9.458   52.743  7.244   1.00 92.71 47   A 1 
ATOM 357  O O   . ASP A 1 47   ? 9.272   52.222  6.138   1.00 91.30 47   A 1 
ATOM 358  C CB  . ASP A 1 47   ? 11.855  53.579  6.923   1.00 90.68 47   A 1 
ATOM 359  C CG  . ASP A 1 47   ? 11.365  54.937  6.398   1.00 88.17 47   A 1 
ATOM 360  O OD1 . ASP A 1 47   ? 10.342  55.465  6.898   1.00 82.74 47   A 1 
ATOM 361  O OD2 . ASP A 1 47   ? 11.985  55.445  5.437   1.00 82.21 47   A 1 
ATOM 362  N N   . GLU A 1 48   ? 8.443   53.294  7.940   1.00 91.64 48   A 1 
ATOM 363  C CA  . GLU A 1 48   ? 7.042   53.312  7.498   1.00 90.71 48   A 1 
ATOM 364  C C   . GLU A 1 48   ? 6.824   54.056  6.169   1.00 90.60 48   A 1 
ATOM 365  O O   . GLU A 1 48   ? 5.827   53.824  5.465   1.00 88.02 48   A 1 
ATOM 366  C CB  . GLU A 1 48   ? 6.159   53.977  8.568   1.00 88.29 48   A 1 
ATOM 367  C CG  . GLU A 1 48   ? 6.199   53.292  9.938   1.00 80.75 48   A 1 
ATOM 368  C CD  . GLU A 1 48   ? 5.129   53.805  10.911  1.00 80.79 48   A 1 
ATOM 369  O OE1 . GLU A 1 48   ? 4.924   53.137  11.952  1.00 71.25 48   A 1 
ATOM 370  O OE2 . GLU A 1 48   ? 4.466   54.821  10.595  1.00 72.79 48   A 1 
ATOM 371  N N   . ASN A 1 49   ? 7.721   54.967  5.822   1.00 90.77 49   A 1 
ATOM 372  C CA  . ASN A 1 49   ? 7.620   55.837  4.654   1.00 89.33 49   A 1 
ATOM 373  C C   . ASN A 1 49   ? 8.414   55.328  3.444   1.00 89.63 49   A 1 
ATOM 374  O O   . ASN A 1 49   ? 8.291   55.897  2.354   1.00 86.88 49   A 1 
ATOM 375  C CB  . ASN A 1 49   ? 8.021   57.258  5.067   1.00 87.55 49   A 1 
ATOM 376  C CG  . ASN A 1 49   ? 7.090   57.807  6.128   1.00 84.18 49   A 1 
ATOM 377  O OD1 . ASN A 1 49   ? 5.912   58.030  5.882   1.00 75.77 49   A 1 
ATOM 378  N ND2 . ASN A 1 49   ? 7.582   58.013  7.323   1.00 74.58 49   A 1 
ATOM 379  N N   . ASN A 1 50   ? 9.179   54.244  3.598   1.00 89.76 50   A 1 
ATOM 380  C CA  . ASN A 1 50   ? 9.977   53.685  2.516   1.00 90.48 50   A 1 
ATOM 381  C C   . ASN A 1 50   ? 9.096   53.077  1.405   1.00 90.20 50   A 1 
ATOM 382  O O   . ASN A 1 50   ? 8.618   51.945  1.475   1.00 88.91 50   A 1 
ATOM 383  C CB  . ASN A 1 50   ? 10.991  52.690  3.089   1.00 91.06 50   A 1 
ATOM 384  C CG  . ASN A 1 50   ? 11.979  52.217  2.041   1.00 91.77 50   A 1 
ATOM 385  O OD1 . ASN A 1 50   ? 11.866  52.494  0.851   1.00 88.10 50   A 1 
ATOM 386  N ND2 . ASN A 1 50   ? 12.991  51.490  2.452   1.00 88.23 50   A 1 
ATOM 387  N N   . GLN A 1 51   ? 8.889   53.847  0.334   1.00 90.28 51   A 1 
ATOM 388  C CA  . GLN A 1 51   ? 8.091   53.411  -0.813  1.00 89.89 51   A 1 
ATOM 389  C C   . GLN A 1 51   ? 8.799   52.363  -1.688  1.00 91.23 51   A 1 
ATOM 390  O O   . GLN A 1 51   ? 8.127   51.691  -2.469  1.00 88.86 51   A 1 
ATOM 391  C CB  . GLN A 1 51   ? 7.669   54.624  -1.654  1.00 87.64 51   A 1 
ATOM 392  C CG  . GLN A 1 51   ? 6.795   55.627  -0.886  1.00 82.87 51   A 1 
ATOM 393  C CD  . GLN A 1 51   ? 5.514   55.005  -0.328  1.00 81.01 51   A 1 
ATOM 394  O OE1 . GLN A 1 51   ? 4.737   54.354  -1.007  1.00 71.89 51   A 1 
ATOM 395  N NE2 . GLN A 1 51   ? 5.246   55.183  0.951   1.00 69.52 51   A 1 
ATOM 396  N N   . GLN A 1 52   ? 10.117  52.202  -1.572  1.00 91.20 52   A 1 
ATOM 397  C CA  . GLN A 1 52   ? 10.882  51.252  -2.393  1.00 92.14 52   A 1 
ATOM 398  C C   . GLN A 1 52   ? 10.540  49.798  -2.049  1.00 93.49 52   A 1 
ATOM 399  O O   . GLN A 1 52   ? 10.472  48.962  -2.943  1.00 91.58 52   A 1 
ATOM 400  C CB  . GLN A 1 52   ? 12.391  51.498  -2.234  1.00 92.36 52   A 1 
ATOM 401  C CG  . GLN A 1 52   ? 12.816  52.886  -2.743  1.00 86.52 52   A 1 
ATOM 402  C CD  . GLN A 1 52   ? 14.322  53.123  -2.653  1.00 80.32 52   A 1 
ATOM 403  O OE1 . GLN A 1 52   ? 15.088  52.377  -2.072  1.00 71.97 52   A 1 
ATOM 404  N NE2 . GLN A 1 52   ? 14.821  54.193  -3.233  1.00 68.43 52   A 1 
ATOM 405  N N   . VAL A 1 53   ? 10.225  49.522  -0.769  1.00 91.58 53   A 1 
ATOM 406  C CA  . VAL A 1 53   ? 9.848   48.179  -0.285  1.00 92.26 53   A 1 
ATOM 407  C C   . VAL A 1 53   ? 8.336   47.922  -0.332  1.00 92.73 53   A 1 
ATOM 408  O O   . VAL A 1 53   ? 7.839   46.961  0.254   1.00 91.41 53   A 1 
ATOM 409  C CB  . VAL A 1 53   ? 10.415  47.911  1.116   1.00 92.52 53   A 1 
ATOM 410  C CG1 . VAL A 1 53   ? 11.944  48.022  1.118   1.00 87.70 53   A 1 
ATOM 411  C CG2 . VAL A 1 53   ? 9.827   48.872  2.157   1.00 86.29 53   A 1 
ATOM 412  N N   . SER A 1 54   ? 7.551   48.787  -0.989  1.00 92.35 54   A 1 
ATOM 413  C CA  . SER A 1 54   ? 6.090   48.664  -0.994  1.00 91.21 54   A 1 
ATOM 414  C C   . SER A 1 54   ? 5.610   47.331  -1.571  1.00 91.85 54   A 1 
ATOM 415  O O   . SER A 1 54   ? 4.634   46.796  -1.060  1.00 90.71 54   A 1 
ATOM 416  C CB  . SER A 1 54   ? 5.423   49.815  -1.754  1.00 89.30 54   A 1 
ATOM 417  O OG  . SER A 1 54   ? 5.570   51.022  -1.032  1.00 82.76 54   A 1 
ATOM 418  N N   . SER A 1 55   ? 6.279   46.782  -2.591  1.00 91.39 55   A 1 
ATOM 419  C CA  . SER A 1 55   ? 5.934   45.464  -3.149  1.00 91.58 55   A 1 
ATOM 420  C C   . SER A 1 55   ? 6.041   44.370  -2.086  1.00 92.60 55   A 1 
ATOM 421  O O   . SER A 1 55   ? 5.042   43.733  -1.764  1.00 91.92 55   A 1 
ATOM 422  C CB  . SER A 1 55   ? 6.835   45.122  -4.341  1.00 90.75 55   A 1 
ATOM 423  O OG  . SER A 1 55   ? 6.283   44.048  -5.070  1.00 79.26 55   A 1 
ATOM 424  N N   . ASP A 1 56   ? 7.208   44.241  -1.449  1.00 92.40 56   A 1 
ATOM 425  C CA  . ASP A 1 56   ? 7.490   43.209  -0.443  1.00 93.21 56   A 1 
ATOM 426  C C   . ASP A 1 56   ? 6.588   43.357  0.795   1.00 93.95 56   A 1 
ATOM 427  O O   . ASP A 1 56   ? 6.089   42.377  1.358   1.00 93.12 56   A 1 
ATOM 428  C CB  . ASP A 1 56   ? 8.967   43.298  -0.022  1.00 93.72 56   A 1 
ATOM 429  C CG  . ASP A 1 56   ? 9.963   43.179  -1.181  1.00 92.05 56   A 1 
ATOM 430  O OD1 . ASP A 1 56   ? 9.634   42.509  -2.182  1.00 84.87 56   A 1 
ATOM 431  O OD2 . ASP A 1 56   ? 11.031  43.823  -1.080  1.00 85.67 56   A 1 
ATOM 432  N N   . ALA A 1 57   ? 6.313   44.599  1.208   1.00 94.36 57   A 1 
ATOM 433  C CA  . ALA A 1 57   ? 5.402   44.901  2.307   1.00 93.86 57   A 1 
ATOM 434  C C   . ALA A 1 57   ? 3.962   44.452  2.001   1.00 94.00 57   A 1 
ATOM 435  O O   . ALA A 1 57   ? 3.303   43.850  2.851   1.00 93.44 57   A 1 
ATOM 436  C CB  . ALA A 1 57   ? 5.474   46.404  2.597   1.00 93.61 57   A 1 
ATOM 437  N N   . PHE A 1 58   ? 3.458   44.710  0.795   1.00 93.37 58   A 1 
ATOM 438  C CA  . PHE A 1 58   ? 2.123   44.266  0.384   1.00 93.04 58   A 1 
ATOM 439  C C   . PHE A 1 58   ? 2.047   42.751  0.184   1.00 93.58 58   A 1 
ATOM 440  O O   . PHE A 1 58   ? 1.060   42.152  0.607   1.00 92.85 58   A 1 
ATOM 441  C CB  . PHE A 1 58   ? 1.654   45.025  -0.866  1.00 91.91 58   A 1 
ATOM 442  C CG  . PHE A 1 58   ? 0.946   46.336  -0.565  1.00 91.04 58   A 1 
ATOM 443  C CD1 . PHE A 1 58   ? -0.353  46.321  -0.028  1.00 85.35 58   A 1 
ATOM 444  C CD2 . PHE A 1 58   ? 1.573   47.568  -0.821  1.00 85.86 58   A 1 
ATOM 445  C CE1 . PHE A 1 58   ? -1.017  47.529  0.260   1.00 85.02 58   A 1 
ATOM 446  C CE2 . PHE A 1 58   ? 0.913   48.779  -0.534  1.00 84.80 58   A 1 
ATOM 447  C CZ  . PHE A 1 58   ? -0.381  48.759  0.007   1.00 88.48 58   A 1 
ATOM 448  N N   . ASP A 1 59   ? 3.075   42.109  -0.367  1.00 93.73 59   A 1 
ATOM 449  C CA  . ASP A 1 59   ? 3.128   40.652  -0.496  1.00 93.65 59   A 1 
ATOM 450  C C   . ASP A 1 59   ? 3.057   39.975  0.879   1.00 94.49 59   A 1 
ATOM 451  O O   . ASP A 1 59   ? 2.247   39.069  1.105   1.00 93.97 59   A 1 
ATOM 452  C CB  . ASP A 1 59   ? 4.408   40.242  -1.251  1.00 92.95 59   A 1 
ATOM 453  C CG  . ASP A 1 59   ? 4.353   40.570  -2.751  1.00 86.34 59   A 1 
ATOM 454  O OD1 . ASP A 1 59   ? 3.223   40.748  -3.274  1.00 80.59 59   A 1 
ATOM 455  O OD2 . ASP A 1 59   ? 5.433   40.598  -3.374  1.00 79.55 59   A 1 
ATOM 456  N N   . THR A 1 60   ? 3.823   40.483  1.851   1.00 94.83 60   A 1 
ATOM 457  C CA  . THR A 1 60   ? 3.802   39.994  3.239   1.00 95.08 60   A 1 
ATOM 458  C C   . THR A 1 60   ? 2.447   40.254  3.906   1.00 95.27 60   A 1 
ATOM 459  O O   . THR A 1 60   ? 1.885   39.365  4.550   1.00 94.50 60   A 1 
ATOM 460  C CB  . THR A 1 60   ? 4.934   40.634  4.055   1.00 95.26 60   A 1 
ATOM 461  O OG1 . THR A 1 60   ? 6.165   40.462  3.402   1.00 89.49 60   A 1 
ATOM 462  C CG2 . THR A 1 60   ? 5.088   39.980  5.425   1.00 87.91 60   A 1 
ATOM 463  N N   . LEU A 1 61   ? 1.870   41.440  3.713   1.00 95.08 61   A 1 
ATOM 464  C CA  . LEU A 1 61   ? 0.544   41.802  4.224   1.00 94.93 61   A 1 
ATOM 465  C C   . LEU A 1 61   ? -0.534  40.846  3.698   1.00 95.17 61   A 1 
ATOM 466  O O   . LEU A 1 61   ? -1.320  40.301  4.480   1.00 94.79 61   A 1 
ATOM 467  C CB  . LEU A 1 61   ? 0.264   43.276  3.874   1.00 94.35 61   A 1 
ATOM 468  C CG  . LEU A 1 61   ? -1.071  43.848  4.388   1.00 93.51 61   A 1 
ATOM 469  C CD1 . LEU A 1 61   ? -1.007  45.377  4.395   1.00 87.48 61   A 1 
ATOM 470  C CD2 . LEU A 1 61   ? -2.278  43.466  3.511   1.00 88.03 61   A 1 
ATOM 471  N N   . TYR A 1 62   ? -0.581  40.611  2.390   1.00 94.94 62   A 1 
ATOM 472  C CA  . TYR A 1 62   ? -1.560  39.716  1.777   1.00 94.68 62   A 1 
ATOM 473  C C   . TYR A 1 62   ? -1.326  38.257  2.160   1.00 95.09 62   A 1 
ATOM 474  O O   . TYR A 1 62   ? -2.298  37.530  2.360   1.00 94.36 62   A 1 
ATOM 475  C CB  . TYR A 1 62   ? -1.591  39.898  0.253   1.00 93.79 62   A 1 
ATOM 476  C CG  . TYR A 1 62   ? -2.312  41.154  -0.207  1.00 93.02 62   A 1 
ATOM 477  C CD1 . TYR A 1 62   ? -3.678  41.337  0.097   1.00 85.96 62   A 1 
ATOM 478  C CD2 . TYR A 1 62   ? -1.626  42.141  -0.943  1.00 86.72 62   A 1 
ATOM 479  C CE1 . TYR A 1 62   ? -4.348  42.505  -0.312  1.00 85.69 62   A 1 
ATOM 480  C CE2 . TYR A 1 62   ? -2.292  43.311  -1.354  1.00 85.90 62   A 1 
ATOM 481  C CZ  . TYR A 1 62   ? -3.654  43.497  -1.034  1.00 90.05 62   A 1 
ATOM 482  O OH  . TYR A 1 62   ? -4.292  44.631  -1.418  1.00 88.02 62   A 1 
ATOM 483  N N   . TYR A 1 63   ? -0.078  37.836  2.355   1.00 95.29 63   A 1 
ATOM 484  C CA  . TYR A 1 63   ? 0.232   36.511  2.891   1.00 95.31 63   A 1 
ATOM 485  C C   . TYR A 1 63   ? -0.369  36.311  4.289   1.00 95.66 63   A 1 
ATOM 486  O O   . TYR A 1 63   ? -1.068  35.320  4.528   1.00 95.22 63   A 1 
ATOM 487  C CB  . TYR A 1 63   ? 1.751   36.305  2.898   1.00 95.60 63   A 1 
ATOM 488  C CG  . TYR A 1 63   ? 2.162   34.965  3.473   1.00 94.57 63   A 1 
ATOM 489  C CD1 . TYR A 1 63   ? 2.529   34.857  4.829   1.00 87.87 63   A 1 
ATOM 490  C CD2 . TYR A 1 63   ? 2.157   33.822  2.651   1.00 89.02 63   A 1 
ATOM 491  C CE1 . TYR A 1 63   ? 2.902   33.608  5.360   1.00 88.24 63   A 1 
ATOM 492  C CE2 . TYR A 1 63   ? 2.528   32.572  3.180   1.00 88.14 63   A 1 
ATOM 493  C CZ  . TYR A 1 63   ? 2.906   32.465  4.533   1.00 91.62 63   A 1 
ATOM 494  O OH  . TYR A 1 63   ? 3.275   31.258  5.039   1.00 89.99 63   A 1 
ATOM 495  N N   . VAL A 1 64   ? -0.175  37.268  5.202   1.00 95.91 64   A 1 
ATOM 496  C CA  . VAL A 1 64   ? -0.754  37.216  6.556   1.00 96.12 64   A 1 
ATOM 497  C C   . VAL A 1 64   ? -2.284  37.280  6.505   1.00 96.24 64   A 1 
ATOM 498  O O   . VAL A 1 64   ? -2.951  36.480  7.168   1.00 95.62 64   A 1 
ATOM 499  C CB  . VAL A 1 64   ? -0.166  38.324  7.454   1.00 96.11 64   A 1 
ATOM 500  C CG1 . VAL A 1 64   ? -0.846  38.375  8.831   1.00 92.32 64   A 1 
ATOM 501  C CG2 . VAL A 1 64   ? 1.330   38.075  7.699   1.00 90.44 64   A 1 
ATOM 502  N N   . ALA A 1 65   ? -2.856  38.166  5.693   1.00 96.18 65   A 1 
ATOM 503  C CA  . ALA A 1 65   ? -4.301  38.251  5.482   1.00 95.85 65   A 1 
ATOM 504  C C   . ALA A 1 65   ? -4.886  36.912  5.000   1.00 95.85 65   A 1 
ATOM 505  O O   . ALA A 1 65   ? -5.874  36.430  5.552   1.00 95.41 65   A 1 
ATOM 506  C CB  . ALA A 1 65   ? -4.593  39.377  4.480   1.00 95.65 65   A 1 
ATOM 507  N N   . ASN A 1 66   ? -4.234  36.272  4.045   1.00 96.47 66   A 1 
ATOM 508  C CA  . ASN A 1 66   ? -4.620  34.977  3.494   1.00 95.96 66   A 1 
ATOM 509  C C   . ASN A 1 66   ? -4.609  33.872  4.562   1.00 95.74 66   A 1 
ATOM 510  O O   . ASN A 1 66   ? -5.560  33.098  4.664   1.00 94.91 66   A 1 
ATOM 511  C CB  . ASN A 1 66   ? -3.672  34.662  2.320   1.00 95.39 66   A 1 
ATOM 512  C CG  . ASN A 1 66   ? -4.143  33.498  1.476   1.00 93.25 66   A 1 
ATOM 513  O OD1 . ASN A 1 66   ? -5.320  33.243  1.327   1.00 81.73 66   A 1 
ATOM 514  N ND2 . ASN A 1 66   ? -3.252  32.759  0.871   1.00 81.06 66   A 1 
ATOM 515  N N   . LYS A 1 67   ? -3.590  33.825  5.431   1.00 96.38 67   A 1 
ATOM 516  C CA  . LYS A 1 67   ? -3.533  32.873  6.558   1.00 95.94 67   A 1 
ATOM 517  C C   . LYS A 1 67   ? -4.658  33.104  7.570   1.00 96.09 67   A 1 
ATOM 518  O O   . LYS A 1 67   ? -5.298  32.139  7.988   1.00 94.88 67   A 1 
ATOM 519  C CB  . LYS A 1 67   ? -2.162  32.935  7.259   1.00 95.79 67   A 1 
ATOM 520  C CG  . LYS A 1 67   ? -0.989  32.426  6.407   1.00 93.61 67   A 1 
ATOM 521  C CD  . LYS A 1 67   ? -1.129  30.955  5.994   1.00 90.19 67   A 1 
ATOM 522  C CE  . LYS A 1 67   ? 0.117   30.532  5.224   1.00 86.65 67   A 1 
ATOM 523  N NZ  . LYS A 1 67   ? 0.026   29.136  4.728   1.00 78.13 67   A 1 
ATOM 524  N N   . ARG A 1 68   ? -4.948  34.363  7.933   1.00 96.05 68   A 1 
ATOM 525  C CA  . ARG A 1 68   ? -6.051  34.705  8.846   1.00 95.96 68   A 1 
ATOM 526  C C   . ARG A 1 68   ? -7.405  34.281  8.281   1.00 95.93 68   A 1 
ATOM 527  O O   . ARG A 1 68   ? -8.163  33.595  8.962   1.00 94.43 68   A 1 
ATOM 528  C CB  . ARG A 1 68   ? -6.066  36.211  9.131   1.00 95.52 68   A 1 
ATOM 529  C CG  . ARG A 1 68   ? -4.918  36.650  10.049  1.00 91.55 68   A 1 
ATOM 530  C CD  . ARG A 1 68   ? -5.011  38.160  10.343  1.00 92.27 68   A 1 
ATOM 531  N NE  . ARG A 1 68   ? -6.238  38.477  11.098  1.00 91.02 68   A 1 
ATOM 532  C CZ  . ARG A 1 68   ? -6.434  38.312  12.389  1.00 93.20 68   A 1 
ATOM 533  N NH1 . ARG A 1 68   ? -5.494  37.938  13.206  1.00 80.97 68   A 1 
ATOM 534  N NH2 . ARG A 1 68   ? -7.618  38.519  12.892  1.00 86.11 68   A 1 
ATOM 535  N N   . LEU A 1 69   ? -7.687  34.637  7.037   1.00 96.24 69   A 1 
ATOM 536  C CA  . LEU A 1 69   ? -8.927  34.258  6.357   1.00 95.71 69   A 1 
ATOM 537  C C   . LEU A 1 69   ? -9.022  32.736  6.180   1.00 95.20 69   A 1 
ATOM 538  O O   . LEU A 1 69   ? -10.101 32.174  6.323   1.00 93.94 69   A 1 
ATOM 539  C CB  . LEU A 1 69   ? -8.982  34.964  5.002   1.00 95.85 69   A 1 
ATOM 540  C CG  . LEU A 1 69   ? -9.126  36.491  5.091   1.00 95.15 69   A 1 
ATOM 541  C CD1 . LEU A 1 69   ? -8.719  37.084  3.749   1.00 88.48 69   A 1 
ATOM 542  C CD2 . LEU A 1 69   ? -10.559 36.921  5.415   1.00 89.38 69   A 1 
ATOM 543  N N   . GLY A 1 70   ? -7.911  32.054  5.941   1.00 95.25 70   A 1 
ATOM 544  C CA  . GLY A 1 70   ? -7.824  30.593  5.918   1.00 94.23 70   A 1 
ATOM 545  C C   . GLY A 1 70   ? -8.322  29.949  7.214   1.00 94.14 70   A 1 
ATOM 546  O O   . GLY A 1 70   ? -9.053  28.963  7.162   1.00 92.51 70   A 1 
ATOM 547  N N   . LEU A 1 71   ? -8.035  30.575  8.363   1.00 94.27 71   A 1 
ATOM 548  C CA  . LEU A 1 71   ? -8.515  30.172  9.695   1.00 93.54 71   A 1 
ATOM 549  C C   . LEU A 1 71   ? -9.945  30.656  10.023  1.00 93.37 71   A 1 
ATOM 550  O O   . LEU A 1 71   ? -10.415 30.460  11.142  1.00 91.59 71   A 1 
ATOM 551  C CB  . LEU A 1 71   ? -7.507  30.663  10.751  1.00 93.37 71   A 1 
ATOM 552  C CG  . LEU A 1 71   ? -6.106  30.032  10.657  1.00 91.67 71   A 1 
ATOM 553  C CD1 . LEU A 1 71   ? -5.172  30.735  11.638  1.00 85.92 71   A 1 
ATOM 554  C CD2 . LEU A 1 71   ? -6.127  28.538  10.993  1.00 85.65 71   A 1 
ATOM 555  N N   . GLY A 1 72   ? -10.639 31.302  9.086   1.00 94.12 72   A 1 
ATOM 556  C CA  . GLY A 1 72   ? -11.978 31.852  9.312   1.00 93.48 72   A 1 
ATOM 557  C C   . GLY A 1 72   ? -11.991 33.152  10.123  1.00 94.43 72   A 1 
ATOM 558  O O   . GLY A 1 72   ? -13.012 33.494  10.715  1.00 92.90 72   A 1 
ATOM 559  N N   . LEU A 1 73   ? -10.874 33.876  10.181  1.00 94.88 73   A 1 
ATOM 560  C CA  . LEU A 1 73   ? -10.729 35.135  10.911  1.00 95.43 73   A 1 
ATOM 561  C C   . LEU A 1 73   ? -10.852 36.338  9.968   1.00 96.12 73   A 1 
ATOM 562  O O   . LEU A 1 73   ? -10.330 36.328  8.857   1.00 95.39 73   A 1 
ATOM 563  C CB  . LEU A 1 73   ? -9.387  35.158  11.657  1.00 95.20 73   A 1 
ATOM 564  C CG  . LEU A 1 73   ? -9.183  34.023  12.679  1.00 94.39 73   A 1 
ATOM 565  C CD1 . LEU A 1 73   ? -7.768  34.107  13.252  1.00 89.44 73   A 1 
ATOM 566  C CD2 . LEU A 1 73   ? -10.179 34.102  13.835  1.00 89.16 73   A 1 
ATOM 567  N N   . LEU A 1 74   ? -11.486 37.410  10.447  1.00 95.59 74   A 1 
ATOM 568  C CA  . LEU A 1 74   ? -11.611 38.675  9.727   1.00 96.19 74   A 1 
ATOM 569  C C   . LEU A 1 74   ? -10.238 39.342  9.524   1.00 96.62 74   A 1 
ATOM 570  O O   . LEU A 1 74   ? -9.380  39.320  10.413  1.00 95.53 74   A 1 
ATOM 571  C CB  . LEU A 1 74   ? -12.633 39.543  10.485  1.00 95.35 74   A 1 
ATOM 572  C CG  . LEU A 1 74   ? -12.992 40.877  9.803   1.00 94.01 74   A 1 
ATOM 573  C CD1 . LEU A 1 74   ? -14.472 41.189  9.992   1.00 84.89 74   A 1 
ATOM 574  C CD2 . LEU A 1 74   ? -12.203 42.037  10.410  1.00 84.76 74   A 1 
ATOM 575  N N   . ALA A 1 75   ? -10.035 39.964  8.352   1.00 96.04 75   A 1 
ATOM 576  C CA  . ALA A 1 75   ? -8.845  40.749  8.026   1.00 96.35 75   A 1 
ATOM 577  C C   . ALA A 1 75   ? -9.236  42.156  7.553   1.00 96.61 75   A 1 
ATOM 578  O O   . ALA A 1 75   ? -10.074 42.313  6.664   1.00 95.86 75   A 1 
ATOM 579  C CB  . ALA A 1 75   ? -8.009  40.000  6.978   1.00 96.07 75   A 1 
ATOM 580  N N   . VAL A 1 76   ? -8.628  43.185  8.145   1.00 96.59 76   A 1 
ATOM 581  C CA  . VAL A 1 76   ? -8.851  44.601  7.826   1.00 96.64 76   A 1 
ATOM 582  C C   . VAL A 1 76   ? -7.593  45.161  7.180   1.00 96.37 76   A 1 
ATOM 583  O O   . VAL A 1 76   ? -6.545  45.212  7.815   1.00 95.46 76   A 1 
ATOM 584  C CB  . VAL A 1 76   ? -9.218  45.408  9.085   1.00 96.41 76   A 1 
ATOM 585  C CG1 . VAL A 1 76   ? -9.535  46.864  8.728   1.00 93.05 76   A 1 
ATOM 586  C CG2 . VAL A 1 76   ? -10.426 44.818  9.816   1.00 91.65 76   A 1 
ATOM 587  N N   . ILE A 1 77   ? -7.700  45.588  5.934   1.00 95.59 77   A 1 
ATOM 588  C CA  . ILE A 1 77   ? -6.588  46.158  5.176   1.00 95.04 77   A 1 
ATOM 589  C C   . ILE A 1 77   ? -6.602  47.678  5.351   1.00 94.56 77   A 1 
ATOM 590  O O   . ILE A 1 77   ? -7.407  48.378  4.725   1.00 93.32 77   A 1 
ATOM 591  C CB  . ILE A 1 77   ? -6.647  45.723  3.691   1.00 94.63 77   A 1 
ATOM 592  C CG1 . ILE A 1 77   ? -6.858  44.197  3.490   1.00 92.51 77   A 1 
ATOM 593  C CG2 . ILE A 1 77   ? -5.386  46.194  2.957   1.00 91.93 77   A 1 
ATOM 594  C CD1 . ILE A 1 77   ? -5.847  43.285  4.180   1.00 84.32 77   A 1 
ATOM 595  N N   . ASP A 1 78   ? -5.718  48.190  6.203   1.00 94.67 78   A 1 
ATOM 596  C CA  . ASP A 1 78   ? -5.489  49.621  6.397   1.00 93.73 78   A 1 
ATOM 597  C C   . ASP A 1 78   ? -4.406  50.113  5.432   1.00 92.44 78   A 1 
ATOM 598  O O   . ASP A 1 78   ? -3.204  50.100  5.716   1.00 89.15 78   A 1 
ATOM 599  C CB  . ASP A 1 78   ? -5.169  49.944  7.868   1.00 92.62 78   A 1 
ATOM 600  C CG  . ASP A 1 78   ? -4.936  51.446  8.096   1.00 90.52 78   A 1 
ATOM 601  O OD1 . ASP A 1 78   ? -5.472  52.267  7.307   1.00 84.48 78   A 1 
ATOM 602  O OD2 . ASP A 1 78   ? -4.224  51.805  9.062   1.00 83.73 78   A 1 
ATOM 603  N N   . ALA A 1 79   ? -4.854  50.528  4.250   1.00 88.75 79   A 1 
ATOM 604  C CA  . ALA A 1 79   ? -4.007  51.079  3.206   1.00 86.54 79   A 1 
ATOM 605  C C   . ALA A 1 79   ? -4.758  52.151  2.402   1.00 84.96 79   A 1 
ATOM 606  O O   . ALA A 1 79   ? -5.981  52.281  2.460   1.00 78.01 79   A 1 
ATOM 607  C CB  . ALA A 1 79   ? -3.510  49.931  2.318   1.00 84.03 79   A 1 
ATOM 608  N N   . THR A 1 80   ? -4.031  52.930  1.616   1.00 80.58 80   A 1 
ATOM 609  C CA  . THR A 1 80   ? -4.648  53.912  0.705   1.00 76.37 80   A 1 
ATOM 610  C C   . THR A 1 80   ? -5.201  53.209  -0.541  1.00 75.18 80   A 1 
ATOM 611  O O   . THR A 1 80   ? -4.674  53.336  -1.642  1.00 65.97 80   A 1 
ATOM 612  C CB  . THR A 1 80   ? -3.677  55.060  0.391   1.00 70.23 80   A 1 
ATOM 613  O OG1 . THR A 1 80   ? -3.243  55.640  1.606   1.00 63.76 80   A 1 
ATOM 614  C CG2 . THR A 1 80   ? -4.340  56.196  -0.384  1.00 61.03 80   A 1 
ATOM 615  N N   . ASN A 1 81   ? -6.294  52.457  -0.375  1.00 72.49 81   A 1 
ATOM 616  C CA  . ASN A 1 81   ? -6.903  51.603  -1.409  1.00 70.16 81   A 1 
ATOM 617  C C   . ASN A 1 81   ? -7.719  52.379  -2.471  1.00 73.64 81   A 1 
ATOM 618  O O   . ASN A 1 81   ? -8.773  51.930  -2.918  1.00 69.72 81   A 1 
ATOM 619  C CB  . ASN A 1 81   ? -7.732  50.509  -0.702  1.00 64.57 81   A 1 
ATOM 620  C CG  . ASN A 1 81   ? -6.884  49.554  0.115   1.00 61.59 81   A 1 
ATOM 621  O OD1 . ASN A 1 81   ? -5.813  49.149  -0.287  1.00 59.40 81   A 1 
ATOM 622  N ND2 . ASN A 1 81   ? -7.343  49.162  1.281   1.00 57.36 81   A 1 
ATOM 623  N N   . VAL A 1 82   ? -7.273  53.574  -2.874  1.00 75.78 82   A 1 
ATOM 624  C CA  . VAL A 1 82   ? -7.992  54.409  -3.858  1.00 73.13 82   A 1 
ATOM 625  C C   . VAL A 1 82   ? -7.703  54.014  -5.313  1.00 78.30 82   A 1 
ATOM 626  O O   . VAL A 1 82   ? -8.505  54.300  -6.202  1.00 73.54 82   A 1 
ATOM 627  C CB  . VAL A 1 82   ? -7.731  55.913  -3.632  1.00 65.46 82   A 1 
ATOM 628  C CG1 . VAL A 1 82   ? -8.193  56.343  -2.232  1.00 60.77 82   A 1 
ATOM 629  C CG2 . VAL A 1 82   ? -6.260  56.304  -3.810  1.00 64.85 82   A 1 
ATOM 630  N N   . GLN A 1 83   ? -6.586  53.327  -5.566  1.00 80.30 83   A 1 
ATOM 631  C CA  . GLN A 1 83   ? -6.176  52.846  -6.885  1.00 80.50 83   A 1 
ATOM 632  C C   . GLN A 1 83   ? -6.905  51.549  -7.259  1.00 83.50 83   A 1 
ATOM 633  O O   . GLN A 1 83   ? -7.251  50.742  -6.401  1.00 81.21 83   A 1 
ATOM 634  C CB  . GLN A 1 83   ? -4.658  52.640  -6.915  1.00 76.09 83   A 1 
ATOM 635  C CG  . GLN A 1 83   ? -3.878  53.958  -6.767  1.00 68.05 83   A 1 
ATOM 636  C CD  . GLN A 1 83   ? -2.369  53.733  -6.706  1.00 62.18 83   A 1 
ATOM 637  O OE1 . GLN A 1 83   ? -1.878  52.648  -6.467  1.00 57.78 83   A 1 
ATOM 638  N NE2 . GLN A 1 83   ? -1.565  54.751  -6.889  1.00 52.68 83   A 1 
ATOM 639  N N   . LYS A 1 84   ? -7.150  51.333  -8.549  1.00 85.25 84   A 1 
ATOM 640  C CA  . LYS A 1 84   ? -7.895  50.171  -9.054  1.00 87.42 84   A 1 
ATOM 641  C C   . LYS A 1 84   ? -7.155  48.858  -8.791  1.00 89.22 84   A 1 
ATOM 642  O O   . LYS A 1 84   ? -7.780  47.876  -8.411  1.00 86.66 84   A 1 
ATOM 643  C CB  . LYS A 1 84   ? -8.189  50.373  -10.546 1.00 85.29 84   A 1 
ATOM 644  C CG  . LYS A 1 84   ? -9.105  49.276  -11.101 1.00 81.07 84   A 1 
ATOM 645  C CD  . LYS A 1 84   ? -9.352  49.484  -12.597 1.00 76.94 84   A 1 
ATOM 646  C CE  . LYS A 1 84   ? -10.214 48.337  -13.134 1.00 69.32 84   A 1 
ATOM 647  N NZ  . LYS A 1 84   ? -10.355 48.408  -14.607 1.00 60.64 84   A 1 
ATOM 648  N N   . GLU A 1 85   ? -5.845  48.858  -8.939  1.00 84.86 85   A 1 
ATOM 649  C CA  . GLU A 1 85   ? -4.948  47.722  -8.756  1.00 85.96 85   A 1 
ATOM 650  C C   . GLU A 1 85   ? -4.967  47.247  -7.297  1.00 88.02 85   A 1 
ATOM 651  O O   . GLU A 1 85   ? -5.184  46.070  -7.028  1.00 85.64 85   A 1 
ATOM 652  C CB  . GLU A 1 85   ? -3.520  48.112  -9.193  1.00 83.83 85   A 1 
ATOM 653  C CG  . GLU A 1 85   ? -3.372  48.526  -10.678 1.00 73.07 85   A 1 
ATOM 654  C CD  . GLU A 1 85   ? -4.055  49.862  -11.049 1.00 64.60 85   A 1 
ATOM 655  O OE1 . GLU A 1 85   ? -4.497  49.991  -12.216 1.00 57.30 85   A 1 
ATOM 656  O OE2 . GLU A 1 85   ? -4.260  50.719  -10.153 1.00 55.86 85   A 1 
ATOM 657  N N   . ALA A 1 86   ? -4.896  48.183  -6.336  1.00 88.69 86   A 1 
ATOM 658  C CA  . ALA A 1 86   ? -4.986  47.877  -4.909  1.00 88.79 86   A 1 
ATOM 659  C C   . ALA A 1 86   ? -6.346  47.259  -4.533  1.00 90.26 86   A 1 
ATOM 660  O O   . ALA A 1 86   ? -6.415  46.311  -3.750  1.00 89.23 86   A 1 
ATOM 661  C CB  . ALA A 1 86   ? -4.716  49.167  -4.126  1.00 87.93 86   A 1 
ATOM 662  N N   . ARG A 1 87   ? -7.443  47.730  -5.123  1.00 91.82 87   A 1 
ATOM 663  C CA  . ARG A 1 87   ? -8.777  47.141  -4.934  1.00 92.28 87   A 1 
ATOM 664  C C   . ARG A 1 87   ? -8.893  45.750  -5.556  1.00 93.24 87   A 1 
ATOM 665  O O   . ARG A 1 87   ? -9.517  44.878  -4.957  1.00 92.84 87   A 1 
ATOM 666  C CB  . ARG A 1 87   ? -9.865  48.063  -5.497  1.00 91.41 87   A 1 
ATOM 667  C CG  . ARG A 1 87   ? -9.937  49.399  -4.751  1.00 89.70 87   A 1 
ATOM 668  C CD  . ARG A 1 87   ? -11.202 50.171  -5.110  1.00 88.92 87   A 1 
ATOM 669  N NE  . ARG A 1 87   ? -11.346 50.433  -6.552  1.00 85.32 87   A 1 
ATOM 670  C CZ  . ARG A 1 87   ? -10.862 51.442  -7.242  1.00 86.44 87   A 1 
ATOM 671  N NH1 . ARG A 1 87   ? -10.085 52.343  -6.718  1.00 74.75 87   A 1 
ATOM 672  N NH2 . ARG A 1 87   ? -11.171 51.555  -8.504  1.00 77.77 87   A 1 
ATOM 673  N N   . ALA A 1 88   ? -8.285  45.534  -6.711  1.00 92.13 88   A 1 
ATOM 674  C CA  . ALA A 1 88   ? -8.266  44.230  -7.363  1.00 92.46 88   A 1 
ATOM 675  C C   . ALA A 1 88   ? -7.574  43.168  -6.495  1.00 93.12 88   A 1 
ATOM 676  O O   . ALA A 1 88   ? -8.107  42.074  -6.356  1.00 92.62 88   A 1 
ATOM 677  C CB  . ALA A 1 88   ? -7.615  44.362  -8.743  1.00 91.89 88   A 1 
ATOM 678  N N   . SER A 1 89   ? -6.463  43.499  -5.822  1.00 92.82 89   A 1 
ATOM 679  C CA  . SER A 1 89   ? -5.787  42.585  -4.887  1.00 92.42 89   A 1 
ATOM 680  C C   . SER A 1 89   ? -6.681  42.175  -3.710  1.00 93.42 89   A 1 
ATOM 681  O O   . SER A 1 89   ? -6.765  40.991  -3.381  1.00 92.80 89   A 1 
ATOM 682  C CB  . SER A 1 89   ? -4.499  43.219  -4.359  1.00 91.50 89   A 1 
ATOM 683  O OG  . SER A 1 89   ? -3.653  43.564  -5.437  1.00 85.43 89   A 1 
ATOM 684  N N   . VAL A 1 90   ? -7.422  43.120  -3.118  1.00 93.50 90   A 1 
ATOM 685  C CA  . VAL A 1 90   ? -8.395  42.829  -2.048  1.00 94.13 90   A 1 
ATOM 686  C C   . VAL A 1 90   ? -9.513  41.903  -2.545  1.00 94.78 90   A 1 
ATOM 687  O O   . VAL A 1 90   ? -9.880  40.944  -1.862  1.00 94.49 90   A 1 
ATOM 688  C CB  . VAL A 1 90   ? -8.992  44.133  -1.482  1.00 93.94 90   A 1 
ATOM 689  C CG1 . VAL A 1 90   ? -10.100 43.868  -0.457  1.00 90.77 90   A 1 
ATOM 690  C CG2 . VAL A 1 90   ? -7.926  44.987  -0.788  1.00 89.92 90   A 1 
ATOM 691  N N   . LEU A 1 91   ? -10.058 42.165  -3.728  1.00 94.76 91   A 1 
ATOM 692  C CA  . LEU A 1 91   ? -11.116 41.349  -4.329  1.00 94.98 91   A 1 
ATOM 693  C C   . LEU A 1 91   ? -10.626 39.943  -4.703  1.00 95.31 91   A 1 
ATOM 694  O O   . LEU A 1 91   ? -11.355 38.973  -4.495  1.00 94.86 91   A 1 
ATOM 695  C CB  . LEU A 1 91   ? -11.676 42.076  -5.561  1.00 94.82 91   A 1 
ATOM 696  C CG  . LEU A 1 91   ? -12.506 43.329  -5.227  1.00 93.71 91   A 1 
ATOM 697  C CD1 . LEU A 1 91   ? -12.773 44.122  -6.506  1.00 87.98 91   A 1 
ATOM 698  C CD2 . LEU A 1 91   ? -13.854 42.962  -4.603  1.00 88.86 91   A 1 
ATOM 699  N N   . ASN A 1 92   ? -9.399  39.818  -5.200  1.00 95.13 92   A 1 
ATOM 700  C CA  . ASN A 1 92   ? -8.777  38.527  -5.492  1.00 94.79 92   A 1 
ATOM 701  C C   . ASN A 1 92   ? -8.598  37.704  -4.216  1.00 95.23 92   A 1 
ATOM 702  O O   . ASN A 1 92   ? -9.035  36.557  -4.181  1.00 94.65 92   A 1 
ATOM 703  C CB  . ASN A 1 92   ? -7.442  38.744  -6.220  1.00 94.21 92   A 1 
ATOM 704  C CG  . ASN A 1 92   ? -7.610  39.182  -7.663  1.00 88.07 92   A 1 
ATOM 705  O OD1 . ASN A 1 92   ? -8.657  39.037  -8.286  1.00 79.17 92   A 1 
ATOM 706  N ND2 . ASN A 1 92   ? -6.562  39.702  -8.259  1.00 77.08 92   A 1 
ATOM 707  N N   . LEU A 1 93   ? -8.085  38.307  -3.141  1.00 95.43 93   A 1 
ATOM 708  C CA  . LEU A 1 93   ? -7.965  37.655  -1.837  1.00 95.47 93   A 1 
ATOM 709  C C   . LEU A 1 93   ? -9.325  37.168  -1.314  1.00 95.86 93   A 1 
ATOM 710  O O   . LEU A 1 93   ? -9.456  36.021  -0.879  1.00 95.19 93   A 1 
ATOM 711  C CB  . LEU A 1 93   ? -7.303  38.651  -0.864  1.00 95.46 93   A 1 
ATOM 712  C CG  . LEU A 1 93   ? -7.139  38.105  0.563   1.00 93.86 93   A 1 
ATOM 713  C CD1 . LEU A 1 93   ? -6.177  36.924  0.615   1.00 86.13 93   A 1 
ATOM 714  C CD2 . LEU A 1 93   ? -6.618  39.214  1.471   1.00 87.05 93   A 1 
ATOM 715  N N   . ALA A 1 94   ? -10.369 38.008  -1.393  1.00 95.85 94   A 1 
ATOM 716  C CA  . ALA A 1 94   ? -11.721 37.624  -0.996  1.00 95.71 94   A 1 
ATOM 717  C C   . ALA A 1 94   ? -12.254 36.445  -1.830  1.00 95.68 94   A 1 
ATOM 718  O O   . ALA A 1 94   ? -12.839 35.510  -1.282  1.00 95.08 94   A 1 
ATOM 719  C CB  . ALA A 1 94   ? -12.634 38.851  -1.104  1.00 95.77 94   A 1 
ATOM 720  N N   . LYS A 1 95   ? -12.010 36.451  -3.136  1.00 95.84 95   A 1 
ATOM 721  C CA  . LYS A 1 95   ? -12.411 35.384  -4.063  1.00 95.33 95   A 1 
ATOM 722  C C   . LYS A 1 95   ? -11.683 34.069  -3.774  1.00 95.38 95   A 1 
ATOM 723  O O   . LYS A 1 95   ? -12.334 33.027  -3.718  1.00 93.97 95   A 1 
ATOM 724  C CB  . LYS A 1 95   ? -12.174 35.871  -5.500  1.00 94.50 95   A 1 
ATOM 725  C CG  . LYS A 1 95   ? -12.686 34.876  -6.550  1.00 85.55 95   A 1 
ATOM 726  C CD  . LYS A 1 95   ? -12.404 35.411  -7.960  1.00 80.70 95   A 1 
ATOM 727  C CE  . LYS A 1 95   ? -12.888 34.410  -9.015  1.00 69.85 95   A 1 
ATOM 728  N NZ  . LYS A 1 95   ? -12.568 34.880  -10.390 1.00 61.55 95   A 1 
ATOM 729  N N   . GLU A 1 96   ? -10.375 34.102  -3.564  1.00 95.35 96   A 1 
ATOM 730  C CA  . GLU A 1 96   ? -9.559  32.927  -3.219  1.00 94.72 96   A 1 
ATOM 731  C C   . GLU A 1 96   ? -10.018 32.281  -1.912  1.00 95.10 96   A 1 
ATOM 732  O O   . GLU A 1 96   ? -10.125 31.053  -1.812  1.00 93.47 96   A 1 
ATOM 733  C CB  . GLU A 1 96   ? -8.091  33.344  -3.079  1.00 93.83 96   A 1 
ATOM 734  C CG  . GLU A 1 96   ? -7.431  33.586  -4.443  1.00 83.60 96   A 1 
ATOM 735  C CD  . GLU A 1 96   ? -5.994  34.119  -4.315  1.00 78.83 96   A 1 
ATOM 736  O OE1 . GLU A 1 96   ? -5.444  34.463  -5.388  1.00 68.77 96   A 1 
ATOM 737  O OE2 . GLU A 1 96   ? -5.474  34.161  -3.179  1.00 69.51 96   A 1 
ATOM 738  N N   . GLN A 1 97   ? -10.363 33.121  -0.930  1.00 95.90 97   A 1 
ATOM 739  C CA  . GLN A 1 97   ? -10.827 32.685  0.381   1.00 95.98 97   A 1 
ATOM 740  C C   . GLN A 1 97   ? -12.343 32.450  0.467   1.00 96.17 97   A 1 
ATOM 741  O O   . GLN A 1 97   ? -12.837 32.087  1.531   1.00 94.73 97   A 1 
ATOM 742  C CB  . GLN A 1 97   ? -10.313 33.670  1.434   1.00 95.82 97   A 1 
ATOM 743  C CG  . GLN A 1 97   ? -8.793  33.516  1.609   1.00 93.67 97   A 1 
ATOM 744  C CD  . GLN A 1 97   ? -8.412  32.118  2.100   1.00 93.99 97   A 1 
ATOM 745  O OE1 . GLN A 1 97   ? -9.147  31.461  2.834   1.00 85.62 97   A 1 
ATOM 746  N NE2 . GLN A 1 97   ? -7.281  31.590  1.708   1.00 84.53 97   A 1 
ATOM 747  N N   . ASN A 1 98   ? -13.086 32.589  -0.625  1.00 96.19 98   A 1 
ATOM 748  C CA  . ASN A 1 98   ? -14.536 32.398  -0.680  1.00 96.07 98   A 1 
ATOM 749  C C   . ASN A 1 98   ? -15.294 33.201  0.391   1.00 96.10 98   A 1 
ATOM 750  O O   . ASN A 1 98   ? -16.239 32.702  1.005   1.00 94.66 98   A 1 
ATOM 751  C CB  . ASN A 1 98   ? -14.872 30.894  -0.673  1.00 95.54 98   A 1 
ATOM 752  C CG  . ASN A 1 98   ? -14.259 30.169  -1.848  1.00 94.33 98   A 1 
ATOM 753  O OD1 . ASN A 1 98   ? -14.728 30.249  -2.972  1.00 87.57 98   A 1 
ATOM 754  N ND2 . ASN A 1 98   ? -13.180 29.457  -1.626  1.00 87.20 98   A 1 
ATOM 755  N N   . CYS A 1 99   ? -14.876 34.449  0.629   1.00 95.38 99   A 1 
ATOM 756  C CA  . CYS A 1 99   ? -15.519 35.358  1.574   1.00 95.45 99   A 1 
ATOM 757  C C   . CYS A 1 99   ? -15.918 36.680  0.906   1.00 95.65 99   A 1 
ATOM 758  O O   . CYS A 1 99   ? -15.570 36.960  -0.248  1.00 94.53 99   A 1 
ATOM 759  C CB  . CYS A 1 99   ? -14.617 35.533  2.805   1.00 94.89 99   A 1 
ATOM 760  S SG  . CYS A 1 99   ? -13.113 36.469  2.403   1.00 94.43 99   A 1 
ATOM 761  N N   . HIS A 1 100  ? -16.679 37.512  1.621   1.00 95.84 100  A 1 
ATOM 762  C CA  . HIS A 1 100  ? -17.119 38.802  1.094   1.00 95.75 100  A 1 
ATOM 763  C C   . HIS A 1 100  ? -16.044 39.883  1.250   1.00 96.56 100  A 1 
ATOM 764  O O   . HIS A 1 100  ? -15.338 39.941  2.253   1.00 95.88 100  A 1 
ATOM 765  C CB  . HIS A 1 100  ? -18.446 39.199  1.743   1.00 94.40 100  A 1 
ATOM 766  C CG  . HIS A 1 100  ? -19.582 38.270  1.375   1.00 93.03 100  A 1 
ATOM 767  N ND1 . HIS A 1 100  ? -19.901 37.837  0.109   1.00 80.52 100  A 1 
ATOM 768  C CD2 . HIS A 1 100  ? -20.477 37.695  2.237   1.00 80.08 100  A 1 
ATOM 769  C CE1 . HIS A 1 100  ? -20.958 37.013  0.202   1.00 80.97 100  A 1 
ATOM 770  N NE2 . HIS A 1 100  ? -21.349 36.901  1.480   1.00 83.13 100  A 1 
ATOM 771  N N   . ALA A 1 101  ? -15.965 40.776  0.262   1.00 95.61 101  A 1 
ATOM 772  C CA  . ALA A 1 101  ? -15.207 42.015  0.358   1.00 96.06 101  A 1 
ATOM 773  C C   . ALA A 1 101  ? -16.129 43.155  0.828   1.00 96.29 101  A 1 
ATOM 774  O O   . ALA A 1 101  ? -17.212 43.366  0.267   1.00 95.19 101  A 1 
ATOM 775  C CB  . ALA A 1 101  ? -14.537 42.312  -0.986  1.00 95.50 101  A 1 
ATOM 776  N N   . VAL A 1 102  ? -15.691 43.887  1.855   1.00 96.19 102  A 1 
ATOM 777  C CA  . VAL A 1 102  ? -16.374 45.046  2.443   1.00 96.41 102  A 1 
ATOM 778  C C   . VAL A 1 102  ? -15.516 46.287  2.222   1.00 96.48 102  A 1 
ATOM 779  O O   . VAL A 1 102  ? -14.326 46.274  2.516   1.00 95.88 102  A 1 
ATOM 780  C CB  . VAL A 1 102  ? -16.637 44.832  3.946   1.00 96.26 102  A 1 
ATOM 781  C CG1 . VAL A 1 102  ? -17.399 46.015  4.556   1.00 93.35 102  A 1 
ATOM 782  C CG2 . VAL A 1 102  ? -17.431 43.550  4.219   1.00 92.35 102  A 1 
ATOM 783  N N   . ALA A 1 103  ? -16.101 47.378  1.735   1.00 95.77 103  A 1 
ATOM 784  C CA  . ALA A 1 103  ? -15.435 48.668  1.608   1.00 95.61 103  A 1 
ATOM 785  C C   . ALA A 1 103  ? -16.001 49.657  2.633   1.00 95.76 103  A 1 
ATOM 786  O O   . ALA A 1 103  ? -17.202 49.931  2.632   1.00 95.12 103  A 1 
ATOM 787  C CB  . ALA A 1 103  ? -15.584 49.168  0.167   1.00 95.13 103  A 1 
ATOM 788  N N   . ILE A 1 104  ? -15.138 50.220  3.490   1.00 95.89 104  A 1 
ATOM 789  C CA  . ILE A 1 104  ? -15.472 51.334  4.386   1.00 95.92 104  A 1 
ATOM 790  C C   . ILE A 1 104  ? -14.680 52.551  3.913   1.00 95.60 104  A 1 
ATOM 791  O O   . ILE A 1 104  ? -13.448 52.566  3.967   1.00 94.59 104  A 1 
ATOM 792  C CB  . ILE A 1 104  ? -15.205 51.004  5.868   1.00 96.15 104  A 1 
ATOM 793  C CG1 . ILE A 1 104  ? -15.952 49.721  6.304   1.00 95.07 104  A 1 
ATOM 794  C CG2 . ILE A 1 104  ? -15.619 52.202  6.744   1.00 94.34 104  A 1 
ATOM 795  C CD1 . ILE A 1 104  ? -15.668 49.299  7.752   1.00 92.29 104  A 1 
ATOM 796  N N   . ILE A 1 105  ? -15.387 53.568  3.428   1.00 95.86 105  A 1 
ATOM 797  C CA  . ILE A 1 105  ? -14.808 54.729  2.769   1.00 95.73 105  A 1 
ATOM 798  C C   . ILE A 1 105  ? -14.909 55.942  3.686   1.00 95.67 105  A 1 
ATOM 799  O O   . ILE A 1 105  ? -16.006 56.407  3.988   1.00 94.69 105  A 1 
ATOM 800  C CB  . ILE A 1 105  ? -15.470 54.998  1.401   1.00 95.16 105  A 1 
ATOM 801  C CG1 . ILE A 1 105  ? -15.426 53.785  0.443   1.00 91.85 105  A 1 
ATOM 802  C CG2 . ILE A 1 105  ? -14.760 56.181  0.717   1.00 91.93 105  A 1 
ATOM 803  C CD1 . ILE A 1 105  ? -16.636 52.861  0.578   1.00 84.23 105  A 1 
ATOM 804  N N   . LEU A 1 106  ? -13.766 56.507  4.072   1.00 95.30 106  A 1 
ATOM 805  C CA  . LEU A 1 106  ? -13.664 57.770  4.791   1.00 95.00 106  A 1 
ATOM 806  C C   . LEU A 1 106  ? -13.479 58.898  3.764   1.00 94.43 106  A 1 
ATOM 807  O O   . LEU A 1 106  ? -12.359 59.230  3.370   1.00 92.69 106  A 1 
ATOM 808  C CB  . LEU A 1 106  ? -12.531 57.705  5.831   1.00 95.08 106  A 1 
ATOM 809  C CG  . LEU A 1 106  ? -12.824 56.839  7.077   1.00 93.98 106  A 1 
ATOM 810  C CD1 . LEU A 1 106  ? -12.720 55.334  6.808   1.00 83.46 106  A 1 
ATOM 811  C CD2 . LEU A 1 106  ? -11.804 57.175  8.166   1.00 84.25 106  A 1 
ATOM 812  N N   . ASN A 1 107  ? -14.589 59.462  3.309   1.00 94.85 107  A 1 
ATOM 813  C CA  . ASN A 1 107  ? -14.651 60.506  2.283   1.00 94.64 107  A 1 
ATOM 814  C C   . ASN A 1 107  ? -14.810 61.897  2.913   1.00 94.44 107  A 1 
ATOM 815  O O   . ASN A 1 107  ? -15.819 62.576  2.705   1.00 92.52 107  A 1 
ATOM 816  C CB  . ASN A 1 107  ? -15.762 60.159  1.279   1.00 93.69 107  A 1 
ATOM 817  C CG  . ASN A 1 107  ? -15.813 61.121  0.101   1.00 93.06 107  A 1 
ATOM 818  O OD1 . ASN A 1 107  ? -14.817 61.607  -0.405  1.00 87.87 107  A 1 
ATOM 819  N ND2 . ASN A 1 107  ? -16.984 61.396  -0.416  1.00 87.46 107  A 1 
ATOM 820  N N   . LEU A 1 108  ? -13.835 62.306  3.715   1.00 93.66 108  A 1 
ATOM 821  C CA  . LEU A 1 108  ? -13.819 63.619  4.360   1.00 93.49 108  A 1 
ATOM 822  C C   . LEU A 1 108  ? -13.476 64.744  3.371   1.00 93.51 108  A 1 
ATOM 823  O O   . LEU A 1 108  ? -12.798 64.504  2.367   1.00 91.19 108  A 1 
ATOM 824  C CB  . LEU A 1 108  ? -12.842 63.610  5.546   1.00 92.76 108  A 1 
ATOM 825  C CG  . LEU A 1 108  ? -13.262 62.728  6.730   1.00 91.36 108  A 1 
ATOM 826  C CD1 . LEU A 1 108  ? -12.258 62.938  7.861   1.00 82.69 108  A 1 
ATOM 827  C CD2 . LEU A 1 108  ? -14.655 63.075  7.259   1.00 83.20 108  A 1 
ATOM 828  N N   . PRO A 1 109  ? -13.895 65.997  3.670   1.00 93.78 109  A 1 
ATOM 829  C CA  . PRO A 1 109  ? -13.478 67.172  2.915   1.00 93.07 109  A 1 
ATOM 830  C C   . PRO A 1 109  ? -11.954 67.280  2.815   1.00 92.93 109  A 1 
ATOM 831  O O   . PRO A 1 109  ? -11.232 67.090  3.794   1.00 91.37 109  A 1 
ATOM 832  C CB  . PRO A 1 109  ? -14.083 68.374  3.645   1.00 92.15 109  A 1 
ATOM 833  C CG  . PRO A 1 109  ? -15.308 67.786  4.342   1.00 90.74 109  A 1 
ATOM 834  C CD  . PRO A 1 109  ? -14.838 66.383  4.713   1.00 92.75 109  A 1 
ATOM 835  N N   . GLU A 1 110  ? -11.465 67.635  1.638   1.00 91.86 110  A 1 
ATOM 836  C CA  . GLU A 1 110  ? -10.030 67.706  1.335   1.00 91.04 110  A 1 
ATOM 837  C C   . GLU A 1 110  ? -9.276  68.648  2.285   1.00 91.00 110  A 1 
ATOM 838  O O   . GLU A 1 110  ? -8.173  68.331  2.719   1.00 89.10 110  A 1 
ATOM 839  C CB  . GLU A 1 110  ? -9.882  68.135  -0.128  1.00 89.55 110  A 1 
ATOM 840  C CG  . GLU A 1 110  ? -8.443  68.043  -0.627  1.00 80.19 110  A 1 
ATOM 841  C CD  . GLU A 1 110  ? -8.321  68.398  -2.117  1.00 78.53 110  A 1 
ATOM 842  O OE1 . GLU A 1 110  ? -7.204  68.788  -2.509  1.00 69.93 110  A 1 
ATOM 843  O OE2 . GLU A 1 110  ? -9.327  68.287  -2.855  1.00 71.61 110  A 1 
ATOM 844  N N   . LYS A 1 111  ? -9.905  69.774  2.682   1.00 91.97 111  A 1 
ATOM 845  C CA  . LYS A 1 111  ? -9.356  70.742  3.638   1.00 92.00 111  A 1 
ATOM 846  C C   . LYS A 1 111  ? -8.971  70.088  4.974   1.00 92.31 111  A 1 
ATOM 847  O O   . LYS A 1 111  ? -7.856  70.276  5.442   1.00 90.60 111  A 1 
ATOM 848  C CB  . LYS A 1 111  ? -10.366 71.887  3.826   1.00 91.85 111  A 1 
ATOM 849  C CG  . LYS A 1 111  ? -9.778  73.005  4.684   1.00 84.58 111  A 1 
ATOM 850  C CD  . LYS A 1 111  ? -10.769 74.161  4.899   1.00 78.20 111  A 1 
ATOM 851  C CE  . LYS A 1 111  ? -10.102 75.152  5.853   1.00 69.06 111  A 1 
ATOM 852  N NZ  . LYS A 1 111  ? -10.995 76.253  6.266   1.00 57.50 111  A 1 
ATOM 853  N N   . ILE A 1 112  ? -9.854  69.255  5.552   1.00 92.65 112  A 1 
ATOM 854  C CA  . ILE A 1 112  ? -9.618  68.552  6.822   1.00 92.68 112  A 1 
ATOM 855  C C   . ILE A 1 112  ? -8.459  67.561  6.673   1.00 92.84 112  A 1 
ATOM 856  O O   . ILE A 1 112  ? -7.600  67.452  7.547   1.00 91.14 112  A 1 
ATOM 857  C CB  . ILE A 1 112  ? -10.908 67.831  7.291   1.00 92.66 112  A 1 
ATOM 858  C CG1 . ILE A 1 112  ? -12.046 68.852  7.522   1.00 89.03 112  A 1 
ATOM 859  C CG2 . ILE A 1 112  ? -10.654 66.993  8.556   1.00 87.86 112  A 1 
ATOM 860  C CD1 . ILE A 1 112  ? -13.402 68.226  7.871   1.00 78.79 112  A 1 
ATOM 861  N N   . CYS A 1 113  ? -8.402  66.844  5.558   1.00 91.94 113  A 1 
ATOM 862  C CA  . CYS A 1 113  ? -7.331  65.892  5.293   1.00 91.49 113  A 1 
ATOM 863  C C   . CYS A 1 113  ? -5.964  66.578  5.151   1.00 91.25 113  A 1 
ATOM 864  O O   . CYS A 1 113  ? -4.975  66.052  5.661   1.00 90.30 113  A 1 
ATOM 865  C CB  . CYS A 1 113  ? -7.679  65.080  4.042   1.00 91.61 113  A 1 
ATOM 866  S SG  . CYS A 1 113  ? -9.201  64.119  4.312   1.00 89.73 113  A 1 
ATOM 867  N N   . ARG A 1 114  ? -5.909  67.753  4.519   1.00 91.10 114  A 1 
ATOM 868  C CA  . ARG A 1 114  ? -4.688  68.574  4.403   1.00 90.49 114  A 1 
ATOM 869  C C   . ARG A 1 114  ? -4.219  69.069  5.770   1.00 90.45 114  A 1 
ATOM 870  O O   . ARG A 1 114  ? -3.101  68.756  6.160   1.00 88.92 114  A 1 
ATOM 871  C CB  . ARG A 1 114  ? -4.909  69.752  3.446   1.00 89.80 114  A 1 
ATOM 872  C CG  . ARG A 1 114  ? -5.012  69.336  1.972   1.00 79.99 114  A 1 
ATOM 873  C CD  . ARG A 1 114  ? -5.217  70.590  1.113   1.00 79.35 114  A 1 
ATOM 874  N NE  . ARG A 1 114  ? -5.465  70.290  -0.313  1.00 69.79 114  A 1 
ATOM 875  C CZ  . ARG A 1 114  ? -5.098  71.040  -1.337  1.00 64.30 114  A 1 
ATOM 876  N NH1 . ARG A 1 114  ? -4.394  72.119  -1.196  1.00 57.26 114  A 1 
ATOM 877  N NH2 . ARG A 1 114  ? -5.449  70.720  -2.538  1.00 54.50 114  A 1 
ATOM 878  N N   . GLU A 1 115  ? -5.094  69.732  6.554   1.00 90.68 115  A 1 
ATOM 879  C CA  . GLU A 1 115  ? -4.778  70.247  7.897   1.00 90.36 115  A 1 
ATOM 880  C C   . GLU A 1 115  ? -4.257  69.149  8.845   1.00 90.15 115  A 1 
ATOM 881  O O   . GLU A 1 115  ? -3.370  69.381  9.666   1.00 88.37 115  A 1 
ATOM 882  C CB  . GLU A 1 115  ? -6.044  70.863  8.517   1.00 90.76 115  A 1 
ATOM 883  C CG  . GLU A 1 115  ? -6.467  72.201  7.890   1.00 84.69 115  A 1 
ATOM 884  C CD  . GLU A 1 115  ? -7.821  72.716  8.419   1.00 82.80 115  A 1 
ATOM 885  O OE1 . GLU A 1 115  ? -8.343  73.704  7.842   1.00 75.56 115  A 1 
ATOM 886  O OE2 . GLU A 1 115  ? -8.362  72.116  9.379   1.00 76.86 115  A 1 
ATOM 887  N N   . ARG A 1 116  ? -4.793  67.941  8.749   1.00 90.67 116  A 1 
ATOM 888  C CA  . ARG A 1 116  ? -4.308  66.793  9.523   1.00 90.14 116  A 1 
ATOM 889  C C   . ARG A 1 116  ? -2.966  66.270  9.016   1.00 89.85 116  A 1 
ATOM 890  O O   . ARG A 1 116  ? -2.161  65.828  9.821   1.00 87.65 116  A 1 
ATOM 891  C CB  . ARG A 1 116  ? -5.349  65.674  9.502   1.00 90.42 116  A 1 
ATOM 892  C CG  . ARG A 1 116  ? -6.578  65.979  10.374  1.00 89.28 116  A 1 
ATOM 893  C CD  . ARG A 1 116  ? -7.591  64.859  10.155  1.00 88.18 116  A 1 
ATOM 894  N NE  . ARG A 1 116  ? -8.795  64.954  10.998  1.00 85.30 116  A 1 
ATOM 895  C CZ  . ARG A 1 116  ? -9.683  63.991  11.124  1.00 83.78 116  A 1 
ATOM 896  N NH1 . ARG A 1 116  ? -9.589  62.876  10.449  1.00 77.21 116  A 1 
ATOM 897  N NH2 . ARG A 1 116  ? -10.685 64.105  11.928  1.00 76.92 116  A 1 
ATOM 898  N N   . ASN A 1 117  ? -2.735  66.283  7.721   1.00 90.64 117  A 1 
ATOM 899  C CA  . ASN A 1 117  ? -1.483  65.823  7.126   1.00 88.80 117  A 1 
ATOM 900  C C   . ASN A 1 117  ? -0.315  66.780  7.424   1.00 88.07 117  A 1 
ATOM 901  O O   . ASN A 1 117  ? 0.785   66.317  7.684   1.00 84.96 117  A 1 
ATOM 902  C CB  . ASN A 1 117  ? -1.705  65.616  5.623   1.00 86.89 117  A 1 
ATOM 903  C CG  . ASN A 1 117  ? -0.579  64.815  4.995   1.00 78.86 117  A 1 
ATOM 904  O OD1 . ASN A 1 117  ? -0.536  63.600  5.089   1.00 69.60 117  A 1 
ATOM 905  N ND2 . ASN A 1 117  ? 0.339   65.459  4.324   1.00 68.69 117  A 1 
ATOM 906  N N   . GLU A 1 118  ? -0.559  68.100  7.472   1.00 88.47 118  A 1 
ATOM 907  C CA  . GLU A 1 118  ? 0.430   69.121  7.863   1.00 87.22 118  A 1 
ATOM 908  C C   . GLU A 1 118  ? 0.889   68.981  9.325   1.00 86.37 118  A 1 
ATOM 909  O O   . GLU A 1 118  ? 2.022   69.315  9.661   1.00 82.88 118  A 1 
ATOM 910  C CB  . GLU A 1 118  ? -0.193  70.511  7.679   1.00 86.62 118  A 1 
ATOM 911  C CG  . GLU A 1 118  ? -0.338  70.924  6.207   1.00 80.92 118  A 1 
ATOM 912  C CD  . GLU A 1 118  ? -1.194  72.191  6.020   1.00 78.41 118  A 1 
ATOM 913  O OE1 . GLU A 1 118  ? -1.540  72.472  4.851   1.00 71.46 118  A 1 
ATOM 914  O OE2 . GLU A 1 118  ? -1.550  72.834  7.040   1.00 72.21 118  A 1 
ATOM 915  N N   . LYS A 1 119  ? 0.015   68.466  10.200  1.00 87.64 119  A 1 
ATOM 916  C CA  . LYS A 1 119  ? 0.317   68.217  11.623  1.00 86.31 119  A 1 
ATOM 917  C C   . LYS A 1 119  ? 1.068   66.905  11.872  1.00 85.51 119  A 1 
ATOM 918  O O   . LYS A 1 119  ? 1.379   66.609  13.026  1.00 80.13 119  A 1 
ATOM 919  C CB  . LYS A 1 119  ? -0.978  68.282  12.443  1.00 86.19 119  A 1 
ATOM 920  C CG  . LYS A 1 119  ? -1.557  69.703  12.488  1.00 83.28 119  A 1 
ATOM 921  C CD  . LYS A 1 119  ? -2.911  69.714  13.205  1.00 78.07 119  A 1 
ATOM 922  C CE  . LYS A 1 119  ? -3.500  71.126  13.129  1.00 73.21 119  A 1 
ATOM 923  N NZ  . LYS A 1 119  ? -4.845  71.205  13.748  1.00 62.48 119  A 1 
ATOM 924  N N   . ARG A 1 120  ? 1.341   66.119  10.846  1.00 84.86 120  A 1 
ATOM 925  C CA  . ARG A 1 120  ? 2.097   64.868  10.961  1.00 82.25 120  A 1 
ATOM 926  C C   . ARG A 1 120  ? 3.590   65.127  10.749  1.00 81.23 120  A 1 
ATOM 927  O O   . ARG A 1 120  ? 3.984   65.406  9.618   1.00 75.49 120  A 1 
ATOM 928  C CB  . ARG A 1 120  ? 1.578   63.821  9.969   1.00 79.81 120  A 1 
ATOM 929  C CG  . ARG A 1 120  ? 0.247   63.209  10.397  1.00 74.29 120  A 1 
ATOM 930  C CD  . ARG A 1 120  ? -0.130  62.017  9.502   1.00 72.39 120  A 1 
ATOM 931  N NE  . ARG A 1 120  ? 0.750   60.854  9.747   1.00 65.77 120  A 1 
ATOM 932  C CZ  . ARG A 1 120  ? 0.612   59.625  9.270   1.00 61.49 120  A 1 
ATOM 933  N NH1 . ARG A 1 120  ? -0.359  59.298  8.469   1.00 57.18 120  A 1 
ATOM 934  N NH2 . ARG A 1 120  ? 1.466   58.700  9.597   1.00 54.16 120  A 1 
ATOM 935  N N   . PRO A 1 121  ? 4.426   65.019  11.797  1.00 80.99 121  A 1 
ATOM 936  C CA  . PRO A 1 121  ? 5.868   65.244  11.668  1.00 78.42 121  A 1 
ATOM 937  C C   . PRO A 1 121  ? 6.588   64.144  10.874  1.00 78.39 121  A 1 
ATOM 938  O O   . PRO A 1 121  ? 7.672   64.369  10.347  1.00 70.78 121  A 1 
ATOM 939  C CB  . PRO A 1 121  ? 6.377   65.332  13.112  1.00 75.79 121  A 1 
ATOM 940  C CG  . PRO A 1 121  ? 5.392   64.457  13.897  1.00 74.66 121  A 1 
ATOM 941  C CD  . PRO A 1 121  ? 4.077   64.663  13.167  1.00 78.55 121  A 1 
ATOM 942  N N   . ASP A 1 122  ? 5.972   62.971  10.780  1.00 77.98 122  A 1 
ATOM 943  C CA  . ASP A 1 122  ? 6.493   61.767  10.133  1.00 74.85 122  A 1 
ATOM 944  C C   . ASP A 1 122  ? 6.200   61.701  8.620   1.00 74.26 122  A 1 
ATOM 945  O O   . ASP A 1 122  ? 6.728   60.827  7.926   1.00 68.98 122  A 1 
ATOM 946  C CB  . ASP A 1 122  ? 5.893   60.545  10.867  1.00 71.94 122  A 1 
ATOM 947  C CG  . ASP A 1 122  ? 4.348   60.482  10.791  1.00 66.37 122  A 1 
ATOM 948  O OD1 . ASP A 1 122  ? 3.681   61.509  11.068  1.00 61.96 122  A 1 
ATOM 949  O OD2 . ASP A 1 122  ? 3.776   59.444  10.403  1.00 62.44 122  A 1 
ATOM 950  N N   . ARG A 1 123  ? 5.349   62.606  8.082   1.00 74.54 123  A 1 
ATOM 951  C CA  . ARG A 1 123  ? 4.876   62.468  6.698   1.00 73.08 123  A 1 
ATOM 952  C C   . ARG A 1 123  ? 4.666   63.809  6.007   1.00 74.04 123  A 1 
ATOM 953  O O   . ARG A 1 123  ? 3.760   64.557  6.359   1.00 67.82 123  A 1 
ATOM 954  C CB  . ARG A 1 123  ? 3.590   61.634  6.720   1.00 68.25 123  A 1 
ATOM 955  C CG  . ARG A 1 123  ? 3.331   60.912  5.398   1.00 64.18 123  A 1 
ATOM 956  C CD  . ARG A 1 123  ? 2.089   60.026  5.532   1.00 62.94 123  A 1 
ATOM 957  N NE  . ARG A 1 123  ? 2.010   59.032  4.447   1.00 58.06 123  A 1 
ATOM 958  C CZ  . ARG A 1 123  ? 1.392   57.863  4.528   1.00 53.50 123  A 1 
ATOM 959  N NH1 . ARG A 1 123  ? 0.609   57.559  5.513   1.00 51.01 123  A 1 
ATOM 960  N NH2 . ARG A 1 123  ? 1.586   56.946  3.634   1.00 50.86 123  A 1 
ATOM 961  N N   . ASN A 1 124  ? 5.440   64.082  4.964   1.00 70.80 124  A 1 
ATOM 962  C CA  . ASN A 1 124  ? 5.356   65.320  4.188   1.00 69.44 124  A 1 
ATOM 963  C C   . ASN A 1 124  ? 4.980   65.029  2.720   1.00 71.11 124  A 1 
ATOM 964  O O   . ASN A 1 124  ? 5.836   64.906  1.847   1.00 64.64 124  A 1 
ATOM 965  C CB  . ASN A 1 124  ? 6.673   66.110  4.367   1.00 61.84 124  A 1 
ATOM 966  C CG  . ASN A 1 124  ? 6.527   67.579  4.001   1.00 54.66 124  A 1 
ATOM 967  O OD1 . ASN A 1 124  ? 5.459   68.073  3.682   1.00 48.90 124  A 1 
ATOM 968  N ND2 . ASN A 1 124  ? 7.594   68.335  4.069   1.00 46.81 124  A 1 
ATOM 969  N N   . PHE A 1 125  ? 3.666   64.830  2.466   1.00 72.46 125  A 1 
ATOM 970  C CA  . PHE A 1 125  ? 3.172   64.687  1.092   1.00 71.94 125  A 1 
ATOM 971  C C   . PHE A 1 125  ? 2.862   66.058  0.490   1.00 72.98 125  A 1 
ATOM 972  O O   . PHE A 1 125  ? 2.139   66.851  1.087   1.00 66.23 125  A 1 
ATOM 973  C CB  . PHE A 1 125  ? 1.931   63.785  1.034   1.00 66.93 125  A 1 
ATOM 974  C CG  . PHE A 1 125  ? 2.200   62.297  1.179   1.00 65.87 125  A 1 
ATOM 975  C CD1 . PHE A 1 125  ? 3.071   61.641  0.292   1.00 62.58 125  A 1 
ATOM 976  C CD2 . PHE A 1 125  ? 1.538   61.561  2.172   1.00 62.07 125  A 1 
ATOM 977  C CE1 . PHE A 1 125  ? 3.289   60.254  0.400   1.00 58.40 125  A 1 
ATOM 978  C CE2 . PHE A 1 125  ? 1.755   60.173  2.279   1.00 59.83 125  A 1 
ATOM 979  C CZ  . PHE A 1 125  ? 2.633   59.516  1.393   1.00 61.28 125  A 1 
ATOM 980  N N   . GLY A 1 126  ? 3.331   66.302  -0.726  1.00 75.66 126  A 1 
ATOM 981  C CA  . GLY A 1 126  ? 2.956   67.507  -1.464  1.00 75.59 126  A 1 
ATOM 982  C C   . GLY A 1 126  ? 1.435   67.605  -1.671  1.00 78.43 126  A 1 
ATOM 983  O O   . GLY A 1 126  ? 0.754   66.601  -1.898  1.00 73.64 126  A 1 
ATOM 984  N N   . GLU A 1 127  ? 0.887   68.831  -1.635  1.00 78.39 127  A 1 
ATOM 985  C CA  . GLU A 1 127  ? -0.565  69.098  -1.718  1.00 79.56 127  A 1 
ATOM 986  C C   . GLU A 1 127  ? -1.265  68.419  -2.910  1.00 81.76 127  A 1 
ATOM 987  O O   . GLU A 1 127  ? -2.414  67.979  -2.819  1.00 75.95 127  A 1 
ATOM 988  C CB  . GLU A 1 127  ? -0.796  70.604  -1.856  1.00 75.05 127  A 1 
ATOM 989  C CG  . GLU A 1 127  ? -0.383  71.440  -0.640  1.00 69.65 127  A 1 
ATOM 990  C CD  . GLU A 1 127  ? -0.828  72.906  -0.793  1.00 65.59 127  A 1 
ATOM 991  O OE1 . GLU A 1 127  ? -0.548  73.686  0.134   1.00 60.14 127  A 1 
ATOM 992  O OE2 . GLU A 1 127  ? -1.477  73.219  -1.827  1.00 59.99 127  A 1 
ATOM 993  N N   . HIS A 1 128  ? -0.561  68.297  -4.020  1.00 87.35 128  A 1 
ATOM 994  C CA  . HIS A 1 128  ? -1.047  67.666  -5.247  1.00 87.87 128  A 1 
ATOM 995  C C   . HIS A 1 128  ? -1.367  66.172  -5.080  1.00 89.06 128  A 1 
ATOM 996  O O   . HIS A 1 128  ? -2.241  65.652  -5.773  1.00 86.02 128  A 1 
ATOM 997  C CB  . HIS A 1 128  ? -0.013  67.891  -6.360  1.00 85.47 128  A 1 
ATOM 998  C CG  . HIS A 1 128  ? 1.298   67.168  -6.151  1.00 78.40 128  A 1 
ATOM 999  N ND1 . HIS A 1 128  ? 2.381   67.613  -5.426  1.00 67.53 128  A 1 
ATOM 1000 C CD2 . HIS A 1 128  ? 1.613   65.928  -6.642  1.00 67.01 128  A 1 
ATOM 1001 C CE1 . HIS A 1 128  ? 3.331   66.664  -5.476  1.00 62.57 128  A 1 
ATOM 1002 N NE2 . HIS A 1 128  ? 2.910   65.614  -6.201  1.00 67.30 128  A 1 
ATOM 1003 N N   . VAL A 1 129  ? -0.707  65.466  -4.134  1.00 87.07 129  A 1 
ATOM 1004 C CA  . VAL A 1 129  ? -0.930  64.038  -3.868  1.00 87.67 129  A 1 
ATOM 1005 C C   . VAL A 1 129  ? -2.294  63.826  -3.211  1.00 89.43 129  A 1 
ATOM 1006 O O   . VAL A 1 129  ? -3.053  62.959  -3.646  1.00 88.67 129  A 1 
ATOM 1007 C CB  . VAL A 1 129  ? 0.201   63.444  -3.004  1.00 85.61 129  A 1 
ATOM 1008 C CG1 . VAL A 1 129  ? -0.020  61.953  -2.730  1.00 79.15 129  A 1 
ATOM 1009 C CG2 . VAL A 1 129  ? 1.568   63.595  -3.685  1.00 79.64 129  A 1 
ATOM 1010 N N   . ILE A 1 130  ? -2.637  64.643  -2.205  1.00 88.85 130  A 1 
ATOM 1011 C CA  . ILE A 1 130  ? -3.924  64.576  -1.495  1.00 89.49 130  A 1 
ATOM 1012 C C   . ILE A 1 130  ? -5.080  64.885  -2.452  1.00 90.43 130  A 1 
ATOM 1013 O O   . ILE A 1 130  ? -6.064  64.142  -2.493  1.00 89.62 130  A 1 
ATOM 1014 C CB  . ILE A 1 130  ? -3.914  65.518  -0.265  1.00 88.42 130  A 1 
ATOM 1015 C CG1 . ILE A 1 130  ? -2.811  65.075  0.729   1.00 84.45 130  A 1 
ATOM 1016 C CG2 . ILE A 1 130  ? -5.288  65.546  0.424   1.00 82.54 130  A 1 
ATOM 1017 C CD1 . ILE A 1 130  ? -2.666  65.978  1.958   1.00 73.06 130  A 1 
ATOM 1018 N N   . ALA A 1 131  ? -4.942  65.921  -3.284  1.00 90.64 131  A 1 
ATOM 1019 C CA  . ALA A 1 131  ? -5.941  66.281  -4.290  1.00 90.75 131  A 1 
ATOM 1020 C C   . ALA A 1 131  ? -6.188  65.141  -5.296  1.00 90.99 131  A 1 
ATOM 1021 O O   . ALA A 1 131  ? -7.332  64.740  -5.532  1.00 89.59 131  A 1 
ATOM 1022 C CB  . ALA A 1 131  ? -5.476  67.567  -4.986  1.00 90.20 131  A 1 
ATOM 1023 N N   . ARG A 1 132  ? -5.118  64.541  -5.814  1.00 89.79 132  A 1 
ATOM 1024 C CA  . ARG A 1 132  ? -5.187  63.401  -6.741  1.00 89.45 132  A 1 
ATOM 1025 C C   . ARG A 1 132  ? -5.849  62.179  -6.105  1.00 90.29 132  A 1 
ATOM 1026 O O   . ARG A 1 132  ? -6.704  61.549  -6.731  1.00 88.95 132  A 1 
ATOM 1027 C CB  . ARG A 1 132  ? -3.773  63.088  -7.250  1.00 88.34 132  A 1 
ATOM 1028 C CG  . ARG A 1 132  ? -3.759  61.966  -8.299  1.00 78.31 132  A 1 
ATOM 1029 C CD  . ARG A 1 132  ? -2.327  61.705  -8.776  1.00 74.81 132  A 1 
ATOM 1030 N NE  . ARG A 1 132  ? -2.273  60.594  -9.748  1.00 64.56 132  A 1 
ATOM 1031 C CZ  . ARG A 1 132  ? -1.186  60.112  -10.326 1.00 59.35 132  A 1 
ATOM 1032 N NH1 . ARG A 1 132  ? -0.001  60.598  -10.076 1.00 53.70 132  A 1 
ATOM 1033 N NH2 . ARG A 1 132  ? -1.268  59.120  -11.170 1.00 50.25 132  A 1 
ATOM 1034 N N   . GLN A 1 133  ? -5.501  61.841  -4.852  1.00 89.54 133  A 1 
ATOM 1035 C CA  . GLN A 1 133  ? -6.134  60.747  -4.110  1.00 89.37 133  A 1 
ATOM 1036 C C   . GLN A 1 133  ? -7.636  61.002  -3.898  1.00 90.45 133  A 1 
ATOM 1037 O O   . GLN A 1 133  ? -8.447  60.091  -4.083  1.00 90.17 133  A 1 
ATOM 1038 C CB  . GLN A 1 133  ? -5.441  60.559  -2.754  1.00 88.98 133  A 1 
ATOM 1039 C CG  . GLN A 1 133  ? -4.057  59.894  -2.844  1.00 86.20 133  A 1 
ATOM 1040 C CD  . GLN A 1 133  ? -3.378  59.781  -1.479  1.00 86.60 133  A 1 
ATOM 1041 O OE1 . GLN A 1 133  ? -3.877  60.208  -0.446  1.00 80.79 133  A 1 
ATOM 1042 N NE2 . GLN A 1 133  ? -2.205  59.188  -1.415  1.00 80.02 133  A 1 
ATOM 1043 N N   . GLY A 1 134  ? -8.029  62.233  -3.559  1.00 90.64 134  A 1 
ATOM 1044 C CA  . GLY A 1 134  ? -9.433  62.620  -3.392  1.00 90.61 134  A 1 
ATOM 1045 C C   . GLY A 1 134  ? -10.251 62.507  -4.677  1.00 91.11 134  A 1 
ATOM 1046 O O   . GLY A 1 134  ? -11.407 62.070  -4.652  1.00 90.02 134  A 1 
ATOM 1047 N N   . GLU A 1 135  ? -9.666  62.843  -5.817  1.00 91.23 135  A 1 
ATOM 1048 C CA  . GLU A 1 135  ? -10.308 62.664  -7.121  1.00 90.72 135  A 1 
ATOM 1049 C C   . GLU A 1 135  ? -10.482 61.181  -7.473  1.00 90.86 135  A 1 
ATOM 1050 O O   . GLU A 1 135  ? -11.579 60.747  -7.843  1.00 89.70 135  A 1 
ATOM 1051 C CB  . GLU A 1 135  ? -9.504  63.412  -8.188  1.00 90.01 135  A 1 
ATOM 1052 C CG  . GLU A 1 135  ? -10.286 63.416  -9.506  1.00 77.48 135  A 1 
ATOM 1053 C CD  . GLU A 1 135  ? -9.594  64.151  -10.643 1.00 72.03 135  A 1 
ATOM 1054 O OE1 . GLU A 1 135  ? -10.303 64.322  -11.667 1.00 63.78 135  A 1 
ATOM 1055 O OE2 . GLU A 1 135  ? -8.385  64.429  -10.549 1.00 64.11 135  A 1 
ATOM 1056 N N   . GLN A 1 136  ? -9.434  60.370  -7.297  1.00 91.22 136  A 1 
ATOM 1057 C CA  . GLN A 1 136  ? -9.477  58.925  -7.521  1.00 90.71 136  A 1 
ATOM 1058 C C   . GLN A 1 136  ? -10.516 58.237  -6.625  1.00 91.44 136  A 1 
ATOM 1059 O O   . GLN A 1 136  ? -11.288 57.402  -7.106  1.00 90.58 136  A 1 
ATOM 1060 C CB  . GLN A 1 136  ? -8.086  58.323  -7.277  1.00 89.85 136  A 1 
ATOM 1061 C CG  . GLN A 1 136  ? -7.088  58.651  -8.398  1.00 84.98 136  A 1 
ATOM 1062 C CD  . GLN A 1 136  ? -5.690  58.103  -8.112  1.00 83.93 136  A 1 
ATOM 1063 O OE1 . GLN A 1 136  ? -5.308  57.805  -6.993  1.00 77.31 136  A 1 
ATOM 1064 N NE2 . GLN A 1 136  ? -4.861  57.944  -9.120  1.00 74.48 136  A 1 
ATOM 1065 N N   . LEU A 1 137  ? -10.585 58.620  -5.341  1.00 91.44 137  A 1 
ATOM 1066 C CA  . LEU A 1 137  ? -11.569 58.101  -4.395  1.00 91.60 137  A 1 
ATOM 1067 C C   . LEU A 1 137  ? -12.995 58.399  -4.864  1.00 91.75 137  A 1 
ATOM 1068 O O   . LEU A 1 137  ? -13.801 57.478  -5.009  1.00 91.20 137  A 1 
ATOM 1069 C CB  . LEU A 1 137  ? -11.291 58.696  -2.999  1.00 92.03 137  A 1 
ATOM 1070 C CG  . LEU A 1 137  ? -12.199 58.133  -1.891  1.00 91.77 137  A 1 
ATOM 1071 C CD1 . LEU A 1 137  ? -11.944 56.650  -1.647  1.00 85.05 137  A 1 
ATOM 1072 C CD2 . LEU A 1 137  ? -11.953 58.890  -0.590  1.00 85.61 137  A 1 
ATOM 1073 N N   . ARG A 1 138  ? -13.310 59.653  -5.183  1.00 91.63 138  A 1 
ATOM 1074 C CA  . ARG A 1 138  ? -14.648 60.065  -5.655  1.00 90.93 138  A 1 
ATOM 1075 C C   . ARG A 1 138  ? -15.072 59.340  -6.934  1.00 91.35 138  A 1 
ATOM 1076 O O   . ARG A 1 138  ? -16.231 58.949  -7.049  1.00 89.67 138  A 1 
ATOM 1077 C CB  . ARG A 1 138  ? -14.687 61.586  -5.859  1.00 89.99 138  A 1 
ATOM 1078 C CG  . ARG A 1 138  ? -14.802 62.343  -4.525  1.00 82.78 138  A 1 
ATOM 1079 C CD  . ARG A 1 138  ? -14.850 63.865  -4.735  1.00 80.50 138  A 1 
ATOM 1080 N NE  . ARG A 1 138  ? -13.528 64.427  -5.081  1.00 71.75 138  A 1 
ATOM 1081 C CZ  . ARG A 1 138  ? -13.279 65.657  -5.515  1.00 64.88 138  A 1 
ATOM 1082 N NH1 . ARG A 1 138  ? -14.230 66.503  -5.778  1.00 57.48 138  A 1 
ATOM 1083 N NH2 . ARG A 1 138  ? -12.050 66.063  -5.690  1.00 57.01 138  A 1 
ATOM 1084 N N   . ARG A 1 139  ? -14.149 59.140  -7.869  1.00 90.92 139  A 1 
ATOM 1085 C CA  . ARG A 1 139  ? -14.409 58.358  -9.091  1.00 90.92 139  A 1 
ATOM 1086 C C   . ARG A 1 139  ? -14.690 56.889  -8.771  1.00 91.62 139  A 1 
ATOM 1087 O O   . ARG A 1 139  ? -15.598 56.312  -9.358  1.00 89.36 139  A 1 
ATOM 1088 C CB  . ARG A 1 139  ? -13.231 58.493  -10.072 1.00 89.84 139  A 1 
ATOM 1089 C CG  . ARG A 1 139  ? -13.139 59.886  -10.727 1.00 79.73 139  A 1 
ATOM 1090 C CD  . ARG A 1 139  ? -11.902 59.951  -11.633 1.00 78.22 139  A 1 
ATOM 1091 N NE  . ARG A 1 139  ? -11.715 61.277  -12.265 1.00 68.66 139  A 1 
ATOM 1092 C CZ  . ARG A 1 139  ? -10.903 61.546  -13.280 1.00 63.18 139  A 1 
ATOM 1093 N NH1 . ARG A 1 139  ? -10.185 60.631  -13.852 1.00 56.77 139  A 1 
ATOM 1094 N NH2 . ARG A 1 139  ? -10.785 62.755  -13.741 1.00 53.40 139  A 1 
ATOM 1095 N N   . SER A 1 140  ? -13.961 56.292  -7.808  1.00 91.82 140  A 1 
ATOM 1096 C CA  . SER A 1 140  ? -14.077 54.871  -7.464  1.00 91.41 140  A 1 
ATOM 1097 C C   . SER A 1 140  ? -15.393 54.503  -6.778  1.00 92.77 140  A 1 
ATOM 1098 O O   . SER A 1 140  ? -15.965 53.468  -7.119  1.00 91.73 140  A 1 
ATOM 1099 C CB  . SER A 1 140  ? -12.877 54.411  -6.629  1.00 89.56 140  A 1 
ATOM 1100 O OG  . SER A 1 140  ? -12.903 54.917  -5.315  1.00 79.40 140  A 1 
ATOM 1101 N N   . ILE A 1 141  ? -15.938 55.354  -5.898  1.00 92.56 141  A 1 
ATOM 1102 C CA  . ILE A 1 141  ? -17.124 55.066  -5.064  1.00 93.03 141  A 1 
ATOM 1103 C C   . ILE A 1 141  ? -18.307 54.528  -5.888  1.00 93.15 141  A 1 
ATOM 1104 O O   . ILE A 1 141  ? -18.968 53.579  -5.472  1.00 91.35 141  A 1 
ATOM 1105 C CB  . ILE A 1 141  ? -17.523 56.323  -4.245  1.00 92.79 141  A 1 
ATOM 1106 C CG1 . ILE A 1 141  ? -16.487 56.590  -3.132  1.00 90.37 141  A 1 
ATOM 1107 C CG2 . ILE A 1 141  ? -18.921 56.187  -3.606  1.00 89.14 141  A 1 
ATOM 1108 C CD1 . ILE A 1 141  ? -16.590 57.979  -2.482  1.00 85.81 141  A 1 
ATOM 1109 N N   . ARG A 1 142  ? -18.549 55.082  -7.080  1.00 92.70 142  A 1 
ATOM 1110 C CA  . ARG A 1 142  ? -19.665 54.674  -7.958  1.00 92.32 142  A 1 
ATOM 1111 C C   . ARG A 1 142  ? -19.502 53.282  -8.577  1.00 93.41 142  A 1 
ATOM 1112 O O   . ARG A 1 142  ? -20.475 52.723  -9.074  1.00 90.41 142  A 1 
ATOM 1113 C CB  . ARG A 1 142  ? -19.856 55.716  -9.074  1.00 90.40 142  A 1 
ATOM 1114 C CG  . ARG A 1 142  ? -20.268 57.095  -8.541  1.00 81.05 142  A 1 
ATOM 1115 C CD  . ARG A 1 142  ? -20.512 58.056  -9.708  1.00 76.41 142  A 1 
ATOM 1116 N NE  . ARG A 1 142  ? -20.874 59.407  -9.242  1.00 66.52 142  A 1 
ATOM 1117 C CZ  . ARG A 1 142  ? -21.144 60.458  -10.003 1.00 57.24 142  A 1 
ATOM 1118 N NH1 . ARG A 1 142  ? -21.114 60.393  -11.304 1.00 52.66 142  A 1 
ATOM 1119 N NH2 . ARG A 1 142  ? -21.447 61.607  -9.466  1.00 50.04 142  A 1 
ATOM 1120 N N   . HIS A 1 143  ? -18.291 52.749  -8.572  1.00 92.73 143  A 1 
ATOM 1121 C CA  . HIS A 1 143  ? -17.947 51.496  -9.244  1.00 92.72 143  A 1 
ATOM 1122 C C   . HIS A 1 143  ? -17.686 50.332  -8.283  1.00 93.64 143  A 1 
ATOM 1123 O O   . HIS A 1 143  ? -17.710 49.191  -8.732  1.00 91.71 143  A 1 
ATOM 1124 C CB  . HIS A 1 143  ? -16.775 51.740  -10.200 1.00 91.53 143  A 1 
ATOM 1125 C CG  . HIS A 1 143  ? -17.139 52.702  -11.310 1.00 89.46 143  A 1 
ATOM 1126 N ND1 . HIS A 1 143  ? -17.963 52.430  -12.380 1.00 76.47 143  A 1 
ATOM 1127 C CD2 . HIS A 1 143  ? -16.758 54.010  -11.413 1.00 76.65 143  A 1 
ATOM 1128 C CE1 . HIS A 1 143  ? -18.073 53.544  -13.121 1.00 77.50 143  A 1 
ATOM 1129 N NE2 . HIS A 1 143  ? -17.363 54.541  -12.569 1.00 79.13 143  A 1 
ATOM 1130 N N   . LEU A 1 144  ? -17.517 50.576  -6.967  1.00 93.29 144  A 1 
ATOM 1131 C CA  . LEU A 1 144  ? -17.128 49.552  -5.984  1.00 93.91 144  A 1 
ATOM 1132 C C   . LEU A 1 144  ? -18.054 48.325  -5.973  1.00 94.48 144  A 1 
ATOM 1133 O O   . LEU A 1 144  ? -17.571 47.194  -6.000  1.00 93.53 144  A 1 
ATOM 1134 C CB  . LEU A 1 144  ? -17.066 50.172  -4.579  1.00 94.17 144  A 1 
ATOM 1135 C CG  . LEU A 1 144  ? -15.970 51.234  -4.398  1.00 93.53 144  A 1 
ATOM 1136 C CD1 . LEU A 1 144  ? -16.071 51.841  -3.006  1.00 87.96 144  A 1 
ATOM 1137 C CD2 . LEU A 1 144  ? -14.566 50.666  -4.579  1.00 88.75 144  A 1 
ATOM 1138 N N   . GLN A 1 145  ? -19.376 48.529  -6.012  1.00 94.65 145  A 1 
ATOM 1139 C CA  . GLN A 1 145  ? -20.323 47.408  -6.081  1.00 94.31 145  A 1 
ATOM 1140 C C   . GLN A 1 145  ? -20.189 46.621  -7.394  1.00 94.32 145  A 1 
ATOM 1141 O O   . GLN A 1 145  ? -20.226 45.393  -7.377  1.00 92.62 145  A 1 
ATOM 1142 C CB  . GLN A 1 145  ? -21.762 47.909  -5.916  1.00 93.57 145  A 1 
ATOM 1143 C CG  . GLN A 1 145  ? -22.082 48.303  -4.469  1.00 87.13 145  A 1 
ATOM 1144 C CD  . GLN A 1 145  ? -23.532 48.749  -4.297  1.00 84.46 145  A 1 
ATOM 1145 O OE1 . GLN A 1 145  ? -24.208 49.152  -5.235  1.00 74.81 145  A 1 
ATOM 1146 N NE2 . GLN A 1 145  ? -24.060 48.718  -3.097  1.00 72.20 145  A 1 
ATOM 1147 N N   . LYS A 1 146  ? -19.973 47.305  -8.524  1.00 94.00 146  A 1 
ATOM 1148 C CA  . LYS A 1 146  ? -19.745 46.661  -9.830  1.00 94.01 146  A 1 
ATOM 1149 C C   . LYS A 1 146  ? -18.392 45.946  -9.905  1.00 94.29 146  A 1 
ATOM 1150 O O   . LYS A 1 146  ? -18.279 44.954  -10.612 1.00 91.94 146  A 1 
ATOM 1151 C CB  . LYS A 1 146  ? -19.843 47.679  -10.975 1.00 93.33 146  A 1 
ATOM 1152 C CG  . LYS A 1 146  ? -21.239 48.290  -11.138 1.00 83.67 146  A 1 
ATOM 1153 C CD  . LYS A 1 146  ? -21.271 49.194  -12.383 1.00 77.88 146  A 1 
ATOM 1154 C CE  . LYS A 1 146  ? -22.675 49.779  -12.578 1.00 68.79 146  A 1 
ATOM 1155 N NZ  . LYS A 1 146  ? -22.761 50.605  -13.812 1.00 58.98 146  A 1 
ATOM 1156 N N   . GLU A 1 147  ? -17.389 46.444  -9.180  1.00 93.54 147  A 1 
ATOM 1157 C CA  . GLU A 1 147  ? -16.070 45.803  -9.061  1.00 93.33 147  A 1 
ATOM 1158 C C   . GLU A 1 147  ? -16.126 44.508  -8.228  1.00 93.83 147  A 1 
ATOM 1159 O O   . GLU A 1 147  ? -15.296 43.629  -8.438  1.00 92.02 147  A 1 
ATOM 1160 C CB  . GLU A 1 147  ? -15.038 46.796  -8.485  1.00 92.45 147  A 1 
ATOM 1161 C CG  . GLU A 1 147  ? -14.647 47.914  -9.484  1.00 89.56 147  A 1 
ATOM 1162 C CD  . GLU A 1 147  ? -13.674 48.966  -8.901  1.00 89.75 147  A 1 
ATOM 1163 O OE1 . GLU A 1 147  ? -13.493 50.045  -9.524  1.00 79.27 147  A 1 
ATOM 1164 O OE2 . GLU A 1 147  ? -13.051 48.749  -7.842  1.00 81.60 147  A 1 
ATOM 1165 N N   . GLY A 1 148  ? -17.116 44.351  -7.338  1.00 94.00 148  A 1 
ATOM 1166 C CA  . GLY A 1 148  ? -17.341 43.129  -6.559  1.00 93.85 148  A 1 
ATOM 1167 C C   . GLY A 1 148  ? -17.371 43.311  -5.038  1.00 94.93 148  A 1 
ATOM 1168 O O   . GLY A 1 148  ? -17.475 42.319  -4.317  1.00 93.31 148  A 1 
ATOM 1169 N N   . PHE A 1 149  ? -17.307 44.546  -4.520  1.00 94.64 149  A 1 
ATOM 1170 C CA  . PHE A 1 149  ? -17.542 44.797  -3.096  1.00 94.90 149  A 1 
ATOM 1171 C C   . PHE A 1 149  ? -19.028 44.593  -2.767  1.00 95.02 149  A 1 
ATOM 1172 O O   . PHE A 1 149  ? -19.890 45.345  -3.220  1.00 93.23 149  A 1 
ATOM 1173 C CB  . PHE A 1 149  ? -17.068 46.195  -2.695  1.00 94.59 149  A 1 
ATOM 1174 C CG  . PHE A 1 149  ? -15.556 46.332  -2.653  1.00 94.72 149  A 1 
ATOM 1175 C CD1 . PHE A 1 149  ? -14.851 45.973  -1.491  1.00 89.03 149  A 1 
ATOM 1176 C CD2 . PHE A 1 149  ? -14.855 46.796  -3.778  1.00 89.81 149  A 1 
ATOM 1177 C CE1 . PHE A 1 149  ? -13.451 46.080  -1.451  1.00 89.50 149  A 1 
ATOM 1178 C CE2 . PHE A 1 149  ? -13.452 46.898  -3.739  1.00 89.25 149  A 1 
ATOM 1179 C CZ  . PHE A 1 149  ? -12.748 46.542  -2.577  1.00 93.51 149  A 1 
ATOM 1180 N N   . ARG A 1 150  ? -19.325 43.560  -1.967  1.00 93.93 150  A 1 
ATOM 1181 C CA  . ARG A 1 150  ? -20.706 43.210  -1.592  1.00 93.43 150  A 1 
ATOM 1182 C C   . ARG A 1 150  ? -21.342 44.266  -0.688  1.00 94.60 150  A 1 
ATOM 1183 O O   . ARG A 1 150  ? -22.528 44.549  -0.823  1.00 92.05 150  A 1 
ATOM 1184 C CB  . ARG A 1 150  ? -20.700 41.827  -0.919  1.00 91.10 150  A 1 
ATOM 1185 C CG  . ARG A 1 150  ? -22.099 41.279  -0.567  1.00 82.65 150  A 1 
ATOM 1186 C CD  . ARG A 1 150  ? -22.946 40.988  -1.813  1.00 78.11 150  A 1 
ATOM 1187 N NE  . ARG A 1 150  ? -24.233 40.366  -1.444  1.00 73.37 150  A 1 
ATOM 1188 C CZ  . ARG A 1 150  ? -25.110 39.828  -2.276  1.00 65.83 150  A 1 
ATOM 1189 N NH1 . ARG A 1 150  ? -24.908 39.793  -3.567  1.00 58.67 150  A 1 
ATOM 1190 N NH2 . ARG A 1 150  ? -26.215 39.305  -1.824  1.00 60.06 150  A 1 
ATOM 1191 N N   . TYR A 1 151  ? -20.546 44.844  0.220   1.00 95.06 151  A 1 
ATOM 1192 C CA  . TYR A 1 151  ? -20.957 45.866  1.179   1.00 95.46 151  A 1 
ATOM 1193 C C   . TYR A 1 151  ? -20.094 47.114  0.985   1.00 96.26 151  A 1 
ATOM 1194 O O   . TYR A 1 151  ? -18.864 47.021  0.948   1.00 95.05 151  A 1 
ATOM 1195 C CB  . TYR A 1 151  ? -20.844 45.319  2.604   1.00 94.87 151  A 1 
ATOM 1196 C CG  . TYR A 1 151  ? -21.600 44.021  2.836   1.00 94.30 151  A 1 
ATOM 1197 C CD1 . TYR A 1 151  ? -22.964 44.048  3.183   1.00 87.69 151  A 1 
ATOM 1198 C CD2 . TYR A 1 151  ? -20.936 42.783  2.692   1.00 88.46 151  A 1 
ATOM 1199 C CE1 . TYR A 1 151  ? -23.666 42.842  3.389   1.00 87.14 151  A 1 
ATOM 1200 C CE2 . TYR A 1 151  ? -21.637 41.576  2.892   1.00 87.41 151  A 1 
ATOM 1201 C CZ  . TYR A 1 151  ? -23.003 41.604  3.244   1.00 90.61 151  A 1 
ATOM 1202 O OH  . TYR A 1 151  ? -23.677 40.439  3.439   1.00 88.65 151  A 1 
ATOM 1203 N N   . VAL A 1 152  ? -20.734 48.278  0.853   1.00 95.79 152  A 1 
ATOM 1204 C CA  . VAL A 1 152  ? -20.062 49.563  0.632   1.00 96.12 152  A 1 
ATOM 1205 C C   . VAL A 1 152  ? -20.652 50.602  1.579   1.00 96.37 152  A 1 
ATOM 1206 O O   . VAL A 1 152  ? -21.813 50.977  1.441   1.00 95.16 152  A 1 
ATOM 1207 C CB  . VAL A 1 152  ? -20.172 50.015  -0.841  1.00 95.45 152  A 1 
ATOM 1208 C CG1 . VAL A 1 152  ? -19.447 51.348  -1.068  1.00 91.63 152  A 1 
ATOM 1209 C CG2 . VAL A 1 152  ? -19.553 48.990  -1.804  1.00 90.27 152  A 1 
ATOM 1210 N N   . TYR A 1 153  ? -19.845 51.109  2.506   1.00 96.33 153  A 1 
ATOM 1211 C CA  . TYR A 1 153  ? -20.222 52.123  3.491   1.00 96.21 153  A 1 
ATOM 1212 C C   . TYR A 1 153  ? -19.402 53.394  3.274   1.00 96.21 153  A 1 
ATOM 1213 O O   . TYR A 1 153  ? -18.175 53.342  3.215   1.00 94.98 153  A 1 
ATOM 1214 C CB  . TYR A 1 153  ? -20.028 51.563  4.900   1.00 96.19 153  A 1 
ATOM 1215 C CG  . TYR A 1 153  ? -20.831 50.307  5.172   1.00 96.20 153  A 1 
ATOM 1216 C CD1 . TYR A 1 153  ? -22.206 50.399  5.458   1.00 92.11 153  A 1 
ATOM 1217 C CD2 . TYR A 1 153  ? -20.207 49.044  5.122   1.00 93.12 153  A 1 
ATOM 1218 C CE1 . TYR A 1 153  ? -22.957 49.236  5.710   1.00 92.39 153  A 1 
ATOM 1219 C CE2 . TYR A 1 153  ? -20.953 47.878  5.373   1.00 92.46 153  A 1 
ATOM 1220 C CZ  . TYR A 1 153  ? -22.330 47.974  5.673   1.00 94.67 153  A 1 
ATOM 1221 O OH  . TYR A 1 153  ? -23.051 46.853  5.928   1.00 93.34 153  A 1 
ATOM 1222 N N   . VAL A 1 154  ? -20.064 54.546  3.154   1.00 95.91 154  A 1 
ATOM 1223 C CA  . VAL A 1 154  ? -19.414 55.841  2.897   1.00 95.79 154  A 1 
ATOM 1224 C C   . VAL A 1 154  ? -19.666 56.784  4.069   1.00 95.92 154  A 1 
ATOM 1225 O O   . VAL A 1 154  ? -20.805 57.170  4.316   1.00 94.44 154  A 1 
ATOM 1226 C CB  . VAL A 1 154  ? -19.879 56.464  1.565   1.00 94.88 154  A 1 
ATOM 1227 C CG1 . VAL A 1 154  ? -19.064 57.727  1.245   1.00 90.69 154  A 1 
ATOM 1228 C CG2 . VAL A 1 154  ? -19.729 55.501  0.380   1.00 89.65 154  A 1 
ATOM 1229 N N   . LEU A 1 155  ? -18.593 57.188  4.759   1.00 95.52 155  A 1 
ATOM 1230 C CA  . LEU A 1 155  ? -18.574 58.135  5.871   1.00 95.36 155  A 1 
ATOM 1231 C C   . LEU A 1 155  ? -18.095 59.492  5.339   1.00 95.06 155  A 1 
ATOM 1232 O O   . LEU A 1 155  ? -16.980 59.588  4.813   1.00 93.51 155  A 1 
ATOM 1233 C CB  . LEU A 1 155  ? -17.649 57.596  6.975   1.00 95.61 155  A 1 
ATOM 1234 C CG  . LEU A 1 155  ? -17.955 56.162  7.451   1.00 95.34 155  A 1 
ATOM 1235 C CD1 . LEU A 1 155  ? -16.901 55.702  8.453   1.00 89.81 155  A 1 
ATOM 1236 C CD2 . LEU A 1 155  ? -19.328 56.057  8.105   1.00 90.55 155  A 1 
ATOM 1237 N N   . LYS A 1 156  ? -18.942 60.528  5.434   1.00 94.45 156  A 1 
ATOM 1238 C CA  . LYS A 1 156  ? -18.713 61.828  4.771   1.00 93.67 156  A 1 
ATOM 1239 C C   . LYS A 1 156  ? -18.296 62.948  5.720   1.00 93.68 156  A 1 
ATOM 1240 O O   . LYS A 1 156  ? -17.813 63.976  5.255   1.00 90.99 156  A 1 
ATOM 1241 C CB  . LYS A 1 156  ? -19.973 62.244  4.004   1.00 92.38 156  A 1 
ATOM 1242 C CG  . LYS A 1 156  ? -20.351 61.273  2.883   1.00 89.73 156  A 1 
ATOM 1243 C CD  . LYS A 1 156  ? -21.627 61.764  2.197   1.00 85.94 156  A 1 
ATOM 1244 C CE  . LYS A 1 156  ? -22.079 60.779  1.121   1.00 79.03 156  A 1 
ATOM 1245 N NZ  . LYS A 1 156  ? -23.406 61.168  0.585   1.00 70.51 156  A 1 
ATOM 1246 N N   . SER A 1 157  ? -18.490 62.769  7.031   1.00 93.81 157  A 1 
ATOM 1247 C CA  . SER A 1 157  ? -18.179 63.768  8.054   1.00 93.62 157  A 1 
ATOM 1248 C C   . SER A 1 157  ? -17.439 63.155  9.244   1.00 93.95 157  A 1 
ATOM 1249 O O   . SER A 1 157  ? -17.398 61.941  9.419   1.00 92.87 157  A 1 
ATOM 1250 C CB  . SER A 1 157  ? -19.476 64.457  8.501   1.00 92.85 157  A 1 
ATOM 1251 O OG  . SER A 1 157  ? -20.262 63.578  9.268   1.00 90.06 157  A 1 
ATOM 1252 N N   . GLU A 1 158  ? -16.833 64.003  10.081  1.00 93.15 158  A 1 
ATOM 1253 C CA  . GLU A 1 158  ? -16.241 63.572  11.354  1.00 93.32 158  A 1 
ATOM 1254 C C   . GLU A 1 158  ? -17.303 63.014  12.305  1.00 93.72 158  A 1 
ATOM 1255 O O   . GLU A 1 158  ? -17.041 62.053  13.028  1.00 91.47 158  A 1 
ATOM 1256 C CB  . GLU A 1 158  ? -15.509 64.744  12.021  1.00 92.17 158  A 1 
ATOM 1257 C CG  . GLU A 1 158  ? -14.306 65.225  11.200  1.00 88.48 158  A 1 
ATOM 1258 C CD  . GLU A 1 158  ? -13.494 66.315  11.927  1.00 87.54 158  A 1 
ATOM 1259 O OE1 . GLU A 1 158  ? -12.243 66.266  11.821  1.00 77.71 158  A 1 
ATOM 1260 O OE2 . GLU A 1 158  ? -14.090 67.176  12.589  1.00 77.86 158  A 1 
ATOM 1261 N N   . GLU A 1 159  ? -18.515 63.567  12.266  1.00 94.05 159  A 1 
ATOM 1262 C CA  . GLU A 1 159  ? -19.665 63.106  13.038  1.00 93.98 159  A 1 
ATOM 1263 C C   . GLU A 1 159  ? -20.109 61.705  12.604  1.00 94.28 159  A 1 
ATOM 1264 O O   . GLU A 1 159  ? -20.321 60.838  13.452  1.00 92.22 159  A 1 
ATOM 1265 C CB  . GLU A 1 159  ? -20.790 64.131  12.888  1.00 93.13 159  A 1 
ATOM 1266 C CG  . GLU A 1 159  ? -21.966 63.837  13.823  1.00 80.92 159  A 1 
ATOM 1267 C CD  . GLU A 1 159  ? -23.096 64.875  13.723  1.00 75.66 159  A 1 
ATOM 1268 O OE1 . GLU A 1 159  ? -24.050 64.738  14.524  1.00 66.85 159  A 1 
ATOM 1269 O OE2 . GLU A 1 159  ? -23.008 65.775  12.854  1.00 67.21 159  A 1 
ATOM 1270 N N   . ASP A 1 160  ? -20.150 61.428  11.294  1.00 94.55 160  A 1 
ATOM 1271 C CA  . ASP A 1 160  ? -20.422 60.086  10.774  1.00 94.26 160  A 1 
ATOM 1272 C C   . ASP A 1 160  ? -19.416 59.069  11.329  1.00 95.03 160  A 1 
ATOM 1273 O O   . ASP A 1 160  ? -19.802 57.983  11.736  1.00 93.26 160  A 1 
ATOM 1274 C CB  . ASP A 1 160  ? -20.326 60.037  9.238   1.00 93.47 160  A 1 
ATOM 1275 C CG  . ASP A 1 160  ? -21.420 60.756  8.461   1.00 92.26 160  A 1 
ATOM 1276 O OD1 . ASP A 1 160  ? -22.511 60.994  9.013   1.00 85.90 160  A 1 
ATOM 1277 O OD2 . ASP A 1 160  ? -21.145 61.029  7.263   1.00 86.88 160  A 1 
ATOM 1278 N N   . ILE A 1 161  ? -18.124 59.432  11.355  1.00 94.96 161  A 1 
ATOM 1279 C CA  . ILE A 1 161  ? -17.039 58.575  11.858  1.00 95.05 161  A 1 
ATOM 1280 C C   . ILE A 1 161  ? -17.151 58.362  13.371  1.00 95.16 161  A 1 
ATOM 1281 O O   . ILE A 1 161  ? -16.961 57.245  13.851  1.00 93.60 161  A 1 
ATOM 1282 C CB  . ILE A 1 161  ? -15.665 59.163  11.460  1.00 94.52 161  A 1 
ATOM 1283 C CG1 . ILE A 1 161  ? -15.489 59.093  9.924   1.00 92.08 161  A 1 
ATOM 1284 C CG2 . ILE A 1 161  ? -14.507 58.438  12.159  1.00 91.55 161  A 1 
ATOM 1285 C CD1 . ILE A 1 161  ? -14.259 59.849  9.401   1.00 86.66 161  A 1 
ATOM 1286 N N   . ALA A 1 162  ? -17.461 59.416  14.132  1.00 95.46 162  A 1 
ATOM 1287 C CA  . ALA A 1 162  ? -17.585 59.353  15.589  1.00 95.04 162  A 1 
ATOM 1288 C C   . ALA A 1 162  ? -18.753 58.463  16.042  1.00 95.15 162  A 1 
ATOM 1289 O O   . ALA A 1 162  ? -18.616 57.733  17.028  1.00 93.34 162  A 1 
ATOM 1290 C CB  . ALA A 1 162  ? -17.727 60.776  16.128  1.00 94.16 162  A 1 
ATOM 1291 N N   . ASN A 1 163  ? -19.848 58.464  15.288  1.00 95.12 163  A 1 
ATOM 1292 C CA  . ASN A 1 163  ? -21.097 57.754  15.573  1.00 94.75 163  A 1 
ATOM 1293 C C   . ASN A 1 163  ? -21.209 56.381  14.884  1.00 94.94 163  A 1 
ATOM 1294 O O   . ASN A 1 163  ? -22.308 55.838  14.753  1.00 92.31 163  A 1 
ATOM 1295 C CB  . ASN A 1 163  ? -22.268 58.691  15.231  1.00 93.27 163  A 1 
ATOM 1296 C CG  . ASN A 1 163  ? -22.320 59.919  16.128  1.00 88.85 163  A 1 
ATOM 1297 O OD1 . ASN A 1 163  ? -21.981 59.875  17.296  1.00 78.82 163  A 1 
ATOM 1298 N ND2 . ASN A 1 163  ? -22.753 61.043  15.614  1.00 76.96 163  A 1 
ATOM 1299 N N   . VAL A 1 164  ? -20.084 55.807  14.414  1.00 95.57 164  A 1 
ATOM 1300 C CA  . VAL A 1 164  ? -20.087 54.452  13.849  1.00 95.98 164  A 1 
ATOM 1301 C C   . VAL A 1 164  ? -20.157 53.400  14.948  1.00 96.05 164  A 1 
ATOM 1302 O O   . VAL A 1 164  ? -19.354 53.380  15.876  1.00 94.18 164  A 1 
ATOM 1303 C CB  . VAL A 1 164  ? -18.887 54.188  12.918  1.00 94.84 164  A 1 
ATOM 1304 C CG1 . VAL A 1 164  ? -18.731 52.708  12.533  1.00 87.86 164  A 1 
ATOM 1305 C CG2 . VAL A 1 164  ? -19.061 54.965  11.611  1.00 87.90 164  A 1 
ATOM 1306 N N   . GLU A 1 165  ? -21.074 52.460  14.762  1.00 95.81 165  A 1 
ATOM 1307 C CA  . GLU A 1 165  ? -21.135 51.183  15.465  1.00 95.71 165  A 1 
ATOM 1308 C C   . GLU A 1 165  ? -20.918 50.056  14.453  1.00 95.96 165  A 1 
ATOM 1309 O O   . GLU A 1 165  ? -21.655 49.947  13.469  1.00 93.74 165  A 1 
ATOM 1310 C CB  . GLU A 1 165  ? -22.491 51.063  16.169  1.00 94.07 165  A 1 
ATOM 1311 C CG  . GLU A 1 165  ? -22.588 49.809  17.044  1.00 85.10 165  A 1 
ATOM 1312 C CD  . GLU A 1 165  ? -23.989 49.591  17.635  1.00 83.02 165  A 1 
ATOM 1313 O OE1 . GLU A 1 165  ? -24.140 48.597  18.379  1.00 72.02 165  A 1 
ATOM 1314 O OE2 . GLU A 1 165  ? -24.910 50.363  17.291  1.00 74.92 165  A 1 
ATOM 1315 N N   . ILE A 1 166  ? -19.883 49.226  14.667  1.00 96.31 166  A 1 
ATOM 1316 C CA  . ILE A 1 166  ? -19.630 48.047  13.836  1.00 96.40 166  A 1 
ATOM 1317 C C   . ILE A 1 166  ? -20.298 46.837  14.466  1.00 96.36 166  A 1 
ATOM 1318 O O   . ILE A 1 166  ? -19.941 46.413  15.565  1.00 94.47 166  A 1 
ATOM 1319 C CB  . ILE A 1 166  ? -18.130 47.829  13.565  1.00 95.29 166  A 1 
ATOM 1320 C CG1 . ILE A 1 166  ? -17.610 49.030  12.738  1.00 91.03 166  A 1 
ATOM 1321 C CG2 . ILE A 1 166  ? -17.904 46.493  12.832  1.00 90.79 166  A 1 
ATOM 1322 C CD1 . ILE A 1 166  ? -16.194 48.879  12.191  1.00 81.65 166  A 1 
ATOM 1323 N N   . VAL A 1 167  ? -21.224 46.228  13.728  1.00 96.68 167  A 1 
ATOM 1324 C CA  . VAL A 1 167  ? -21.911 44.999  14.115  1.00 96.41 167  A 1 
ATOM 1325 C C   . VAL A 1 167  ? -21.418 43.860  13.236  1.00 96.45 167  A 1 
ATOM 1326 O O   . VAL A 1 167  ? -21.453 43.938  12.009  1.00 94.91 167  A 1 
ATOM 1327 C CB  . VAL A 1 167  ? -23.435 45.164  14.042  1.00 95.19 167  A 1 
ATOM 1328 C CG1 . VAL A 1 167  ? -24.157 43.885  14.472  1.00 88.15 167  A 1 
ATOM 1329 C CG2 . VAL A 1 167  ? -23.887 46.302  14.968  1.00 88.31 167  A 1 
ATOM 1330 N N   . ARG A 1 168  ? -20.942 42.783  13.867  1.00 96.21 168  A 1 
ATOM 1331 C CA  . ARG A 1 168  ? -20.550 41.560  13.157  1.00 95.82 168  A 1 
ATOM 1332 C C   . ARG A 1 168  ? -21.774 40.680  12.972  1.00 96.11 168  A 1 
ATOM 1333 O O   . ARG A 1 168  ? -22.383 40.266  13.958  1.00 94.31 168  A 1 
ATOM 1334 C CB  . ARG A 1 168  ? -19.437 40.817  13.886  1.00 94.13 168  A 1 
ATOM 1335 C CG  . ARG A 1 168  ? -18.177 41.682  13.984  1.00 89.23 168  A 1 
ATOM 1336 C CD  . ARG A 1 168  ? -17.023 40.889  14.576  1.00 86.60 168  A 1 
ATOM 1337 N NE  . ARG A 1 168  ? -15.887 41.784  14.819  1.00 84.61 168  A 1 
ATOM 1338 C CZ  . ARG A 1 168  ? -14.611 41.463  14.895  1.00 83.80 168  A 1 
ATOM 1339 N NH1 . ARG A 1 168  ? -14.168 40.242  14.801  1.00 71.87 168  A 1 
ATOM 1340 N NH2 . ARG A 1 168  ? -13.744 42.398  15.074  1.00 76.89 168  A 1 
ATOM 1341 N N   . THR A 1 169  ? -22.111 40.382  11.731  1.00 95.66 169  A 1 
ATOM 1342 C CA  . THR A 1 169  ? -23.262 39.547  11.392  1.00 95.47 169  A 1 
ATOM 1343 C C   . THR A 1 169  ? -22.802 38.135  11.037  1.00 95.64 169  A 1 
ATOM 1344 O O   . THR A 1 169  ? -21.867 37.980  10.243  1.00 93.92 169  A 1 
ATOM 1345 C CB  . THR A 1 169  ? -24.091 40.163  10.260  1.00 94.12 169  A 1 
ATOM 1346 O OG1 . THR A 1 169  ? -23.295 40.452  9.136   1.00 82.93 169  A 1 
ATOM 1347 C CG2 . THR A 1 169  ? -24.734 41.474  10.713  1.00 81.44 169  A 1 
ATOM 1348 N N   . PRO A 1 170  ? -23.429 37.091  11.606  1.00 95.31 170  A 1 
ATOM 1349 C CA  . PRO A 1 170  ? -23.166 35.728  11.169  1.00 94.94 170  A 1 
ATOM 1350 C C   . PRO A 1 170  ? -23.598 35.552  9.707   1.00 95.25 170  A 1 
ATOM 1351 O O   . PRO A 1 170  ? -24.546 36.190  9.238   1.00 93.52 170  A 1 
ATOM 1352 C CB  . PRO A 1 170  ? -23.952 34.825  12.127  1.00 93.52 170  A 1 
ATOM 1353 C CG  . PRO A 1 170  ? -25.118 35.706  12.572  1.00 90.23 170  A 1 
ATOM 1354 C CD  . PRO A 1 170  ? -24.518 37.111  12.580  1.00 93.73 170  A 1 
ATOM 1355 N N   . LEU A 1 171  ? -22.905 34.674  8.978   1.00 94.51 171  A 1 
ATOM 1356 C CA  . LEU A 1 171  ? -23.349 34.271  7.645   1.00 94.35 171  A 1 
ATOM 1357 C C   . LEU A 1 171  ? -24.636 33.440  7.748   1.00 94.51 171  A 1 
ATOM 1358 O O   . LEU A 1 171  ? -24.863 32.756  8.742   1.00 92.21 171  A 1 
ATOM 1359 C CB  . LEU A 1 171  ? -22.230 33.500  6.927   1.00 93.20 171  A 1 
ATOM 1360 C CG  . LEU A 1 171  ? -21.015 34.359  6.533   1.00 90.40 171  A 1 
ATOM 1361 C CD1 . LEU A 1 171  ? -19.932 33.463  5.932   1.00 82.55 171  A 1 
ATOM 1362 C CD2 . LEU A 1 171  ? -21.362 35.416  5.481   1.00 81.78 171  A 1 
ATOM 1363 N N   . TRP A 1 172  ? -25.461 33.445  6.703   1.00 94.58 172  A 1 
ATOM 1364 C CA  . TRP A 1 172  ? -26.750 32.733  6.687   1.00 93.92 172  A 1 
ATOM 1365 C C   . TRP A 1 172  ? -26.619 31.222  6.910   1.00 95.04 172  A 1 
ATOM 1366 O O   . TRP A 1 172  ? -27.521 30.598  7.459   1.00 92.47 172  A 1 
ATOM 1367 C CB  . TRP A 1 172  ? -27.448 32.994  5.345   1.00 90.82 172  A 1 
ATOM 1368 C CG  . TRP A 1 172  ? -27.767 34.423  5.033   1.00 81.56 172  A 1 
ATOM 1369 C CD1 . TRP A 1 172  ? -28.112 35.380  5.921   1.00 67.60 172  A 1 
ATOM 1370 C CD2 . TRP A 1 172  ? -27.810 35.073  3.722   1.00 73.96 172  A 1 
ATOM 1371 N NE1 . TRP A 1 172  ? -28.365 36.570  5.264   1.00 60.70 172  A 1 
ATOM 1372 C CE2 . TRP A 1 172  ? -28.201 36.430  3.902   1.00 66.72 172  A 1 
ATOM 1373 C CE3 . TRP A 1 172  ? -27.567 34.643  2.397   1.00 60.80 172  A 1 
ATOM 1374 C CZ2 . TRP A 1 172  ? -28.356 37.317  2.826   1.00 62.23 172  A 1 
ATOM 1375 C CZ3 . TRP A 1 172  ? -27.720 35.524  1.317   1.00 58.42 172  A 1 
ATOM 1376 C CH2 . TRP A 1 172  ? -28.112 36.850  1.522   1.00 57.57 172  A 1 
ATOM 1377 N N   . ASN A 1 173  ? -25.474 30.660  6.528   1.00 93.83 173  A 1 
ATOM 1378 C CA  . ASN A 1 173  ? -25.133 29.254  6.735   1.00 94.74 173  A 1 
ATOM 1379 C C   . ASN A 1 173  ? -24.614 28.937  8.152   1.00 95.61 173  A 1 
ATOM 1380 O O   . ASN A 1 173  ? -24.469 27.763  8.487   1.00 93.95 173  A 1 
ATOM 1381 C CB  . ASN A 1 173  ? -24.143 28.830  5.640   1.00 93.81 173  A 1 
ATOM 1382 C CG  . ASN A 1 173  ? -22.828 29.596  5.628   1.00 93.44 173  A 1 
ATOM 1383 O OD1 . ASN A 1 173  ? -22.476 30.330  6.530   1.00 86.03 173  A 1 
ATOM 1384 N ND2 . ASN A 1 173  ? -22.065 29.468  4.571   1.00 86.43 173  A 1 
ATOM 1385 N N   . ASN A 1 174  ? -24.327 29.956  8.977   1.00 95.37 174  A 1 
ATOM 1386 C CA  . ASN A 1 174  ? -23.862 29.774  10.343  1.00 95.29 174  A 1 
ATOM 1387 C C   . ASN A 1 174  ? -25.050 29.514  11.281  1.00 95.19 174  A 1 
ATOM 1388 O O   . ASN A 1 174  ? -25.787 30.423  11.648  1.00 94.16 174  A 1 
ATOM 1389 C CB  . ASN A 1 174  ? -23.002 30.978  10.765  1.00 94.19 174  A 1 
ATOM 1390 C CG  . ASN A 1 174  ? -22.394 30.796  12.146  1.00 92.63 174  A 1 
ATOM 1391 O OD1 . ASN A 1 174  ? -22.624 29.820  12.841  1.00 88.29 174  A 1 
ATOM 1392 N ND2 . ASN A 1 174  ? -21.587 31.722  12.598  1.00 86.54 174  A 1 
ATOM 1393 N N   . LYS A 1 175  ? -25.196 28.257  11.686  1.00 96.02 175  A 1 
ATOM 1394 C CA  . LYS A 1 175  ? -26.138 27.778  12.701  1.00 96.39 175  A 1 
ATOM 1395 C C   . LYS A 1 175  ? -25.405 27.107  13.870  1.00 96.83 175  A 1 
ATOM 1396 O O   . LYS A 1 175  ? -25.938 26.204  14.500  1.00 95.14 175  A 1 
ATOM 1397 C CB  . LYS A 1 175  ? -27.184 26.854  12.051  1.00 96.04 175  A 1 
ATOM 1398 C CG  . LYS A 1 175  ? -28.024 27.520  10.951  1.00 94.96 175  A 1 
ATOM 1399 C CD  . LYS A 1 175  ? -28.861 28.686  11.487  1.00 92.18 175  A 1 
ATOM 1400 C CE  . LYS A 1 175  ? -29.707 29.275  10.364  1.00 88.45 175  A 1 
ATOM 1401 N NZ  . LYS A 1 175  ? -30.508 30.422  10.845  1.00 80.55 175  A 1 
ATOM 1402 N N   . LYS A 1 176  ? -24.176 27.543  14.175  1.00 96.09 176  A 1 
ATOM 1403 C CA  . LYS A 1 176  ? -23.337 26.949  15.232  1.00 95.89 176  A 1 
ATOM 1404 C C   . LYS A 1 176  ? -23.984 26.967  16.622  1.00 96.15 176  A 1 
ATOM 1405 O O   . LYS A 1 176  ? -23.608 26.151  17.454  1.00 94.82 176  A 1 
ATOM 1406 C CB  . LYS A 1 176  ? -21.991 27.680  15.284  1.00 95.15 176  A 1 
ATOM 1407 C CG  . LYS A 1 176  ? -21.070 27.327  14.113  1.00 93.80 176  A 1 
ATOM 1408 C CD  . LYS A 1 176  ? -19.862 28.266  14.114  1.00 90.95 176  A 1 
ATOM 1409 C CE  . LYS A 1 176  ? -18.997 28.070  12.872  1.00 86.06 176  A 1 
ATOM 1410 N NZ  . LYS A 1 176  ? -18.026 29.182  12.729  1.00 78.96 176  A 1 
ATOM 1411 N N   . SER A 1 177  ? -24.933 27.869  16.873  1.00 95.75 177  A 1 
ATOM 1412 C CA  . SER A 1 177  ? -25.723 27.915  18.110  1.00 95.39 177  A 1 
ATOM 1413 C C   . SER A 1 177  ? -26.766 26.798  18.215  1.00 95.62 177  A 1 
ATOM 1414 O O   . SER A 1 177  ? -27.220 26.506  19.315  1.00 93.84 177  A 1 
ATOM 1415 C CB  . SER A 1 177  ? -26.437 29.265  18.211  1.00 94.67 177  A 1 
ATOM 1416 O OG  . SER A 1 177  ? -27.188 29.516  17.040  1.00 88.49 177  A 1 
ATOM 1417 N N   . GLU A 1 178  ? -27.141 26.178  17.106  1.00 95.05 178  A 1 
ATOM 1418 C CA  . GLU A 1 178  ? -28.098 25.078  17.052  1.00 95.33 178  A 1 
ATOM 1419 C C   . GLU A 1 178  ? -27.352 23.750  17.259  1.00 96.07 178  A 1 
ATOM 1420 O O   . GLU A 1 178  ? -26.591 23.316  16.388  1.00 93.99 178  A 1 
ATOM 1421 C CB  . GLU A 1 178  ? -28.828 25.071  15.706  1.00 94.23 178  A 1 
ATOM 1422 C CG  . GLU A 1 178  ? -29.563 26.375  15.362  1.00 87.70 178  A 1 
ATOM 1423 C CD  . GLU A 1 178  ? -30.807 26.637  16.212  1.00 87.21 178  A 1 
ATOM 1424 O OE1 . GLU A 1 178  ? -31.051 27.823  16.518  1.00 75.93 178  A 1 
ATOM 1425 O OE2 . GLU A 1 178  ? -31.568 25.677  16.454  1.00 76.74 178  A 1 
ATOM 1426 N N   . THR A 1 179  ? -27.546 23.113  18.406  1.00 94.84 179  A 1 
ATOM 1427 C CA  . THR A 1 179  ? -26.792 21.907  18.804  1.00 93.80 179  A 1 
ATOM 1428 C C   . THR A 1 179  ? -27.487 20.587  18.461  1.00 92.18 179  A 1 
ATOM 1429 O O   . THR A 1 179  ? -26.866 19.532  18.551  1.00 81.49 179  A 1 
ATOM 1430 C CB  . THR A 1 179  ? -26.453 21.953  20.298  1.00 92.33 179  A 1 
ATOM 1431 O OG1 . THR A 1 179  ? -27.618 22.164  21.063  1.00 86.07 179  A 1 
ATOM 1432 C CG2 . THR A 1 179  ? -25.499 23.109  20.621  1.00 83.20 179  A 1 
ATOM 1433 N N   . GLY A 1 180  ? -28.751 20.630  18.032  1.00 91.46 180  A 1 
ATOM 1434 C CA  . GLY A 1 180  ? -29.563 19.432  17.802  1.00 92.01 180  A 1 
ATOM 1435 C C   . GLY A 1 180  ? -30.240 18.908  19.071  1.00 93.80 180  A 1 
ATOM 1436 O O   . GLY A 1 180  ? -30.383 19.660  20.037  1.00 89.51 180  A 1 
ATOM 1437 N N   . PRO A 1 181  ? -30.668 17.624  19.081  1.00 96.01 181  A 1 
ATOM 1438 C CA  . PRO A 1 181  ? -30.414 16.576  18.077  1.00 96.55 181  A 1 
ATOM 1439 C C   . PRO A 1 181  ? -31.166 16.773  16.745  1.00 97.04 181  A 1 
ATOM 1440 O O   . PRO A 1 181  ? -32.234 17.383  16.698  1.00 95.34 181  A 1 
ATOM 1441 C CB  . PRO A 1 181  ? -30.805 15.273  18.780  1.00 94.64 181  A 1 
ATOM 1442 C CG  . PRO A 1 181  ? -31.870 15.713  19.783  1.00 90.87 181  A 1 
ATOM 1443 C CD  . PRO A 1 181  ? -31.390 17.086  20.218  1.00 94.01 181  A 1 
ATOM 1444 N N   . PHE A 1 182  ? -30.581 16.223  15.659  1.00 97.05 182  A 1 
ATOM 1445 C CA  . PHE A 1 182  ? -31.100 16.347  14.299  1.00 97.46 182  A 1 
ATOM 1446 C C   . PHE A 1 182  ? -31.369 14.988  13.652  1.00 97.68 182  A 1 
ATOM 1447 O O   . PHE A 1 182  ? -30.617 14.041  13.853  1.00 96.78 182  A 1 
ATOM 1448 C CB  . PHE A 1 182  ? -30.114 17.140  13.425  1.00 97.19 182  A 1 
ATOM 1449 C CG  . PHE A 1 182  ? -29.785 18.534  13.915  1.00 97.42 182  A 1 
ATOM 1450 C CD1 . PHE A 1 182  ? -30.780 19.526  13.944  1.00 94.09 182  A 1 
ATOM 1451 C CD2 . PHE A 1 182  ? -28.478 18.837  14.335  1.00 94.01 182  A 1 
ATOM 1452 C CE1 . PHE A 1 182  ? -30.473 20.822  14.390  1.00 93.36 182  A 1 
ATOM 1453 C CE2 . PHE A 1 182  ? -28.169 20.136  14.781  1.00 92.84 182  A 1 
ATOM 1454 C CZ  . PHE A 1 182  ? -29.166 21.129  14.809  1.00 95.79 182  A 1 
ATOM 1455 N N   . ASP A 1 183  ? -32.391 14.936  12.796  1.00 97.59 183  A 1 
ATOM 1456 C CA  . ASP A 1 183  ? -32.656 13.828  11.882  1.00 97.70 183  A 1 
ATOM 1457 C C   . ASP A 1 183  ? -32.440 14.334  10.449  1.00 97.89 183  A 1 
ATOM 1458 O O   . ASP A 1 183  ? -33.227 15.122  9.923   1.00 97.11 183  A 1 
ATOM 1459 C CB  . ASP A 1 183  ? -34.072 13.281  12.109  1.00 97.39 183  A 1 
ATOM 1460 C CG  . ASP A 1 183  ? -34.264 12.726  13.525  1.00 96.68 183  A 1 
ATOM 1461 O OD1 . ASP A 1 183  ? -33.359 12.036  14.048  1.00 91.92 183  A 1 
ATOM 1462 O OD2 . ASP A 1 183  ? -35.310 13.011  14.145  1.00 92.24 183  A 1 
ATOM 1463 N N   . ILE A 1 184  ? -31.320 13.938  9.834   1.00 97.79 184  A 1 
ATOM 1464 C CA  . ILE A 1 184  ? -30.895 14.411  8.513   1.00 98.00 184  A 1 
ATOM 1465 C C   . ILE A 1 184  ? -31.423 13.435  7.465   1.00 97.93 184  A 1 
ATOM 1466 O O   . ILE A 1 184  ? -31.071 12.263  7.506   1.00 97.35 184  A 1 
ATOM 1467 C CB  . ILE A 1 184  ? -29.363 14.564  8.431   1.00 97.99 184  A 1 
ATOM 1468 C CG1 . ILE A 1 184  ? -28.796 15.410  9.600   1.00 96.58 184  A 1 
ATOM 1469 C CG2 . ILE A 1 184  ? -28.990 15.200  7.079   1.00 96.23 184  A 1 
ATOM 1470 C CD1 . ILE A 1 184  ? -27.281 15.290  9.757   1.00 92.07 184  A 1 
ATOM 1471 N N   . ILE A 1 185  ? -32.252 13.903  6.537   1.00 97.77 185  A 1 
ATOM 1472 C CA  . ILE A 1 185  ? -32.979 13.086  5.556   1.00 97.81 185  A 1 
ATOM 1473 C C   . ILE A 1 185  ? -32.361 13.294  4.171   1.00 97.65 185  A 1 
ATOM 1474 O O   . ILE A 1 185  ? -32.154 14.437  3.752   1.00 96.66 185  A 1 
ATOM 1475 C CB  . ILE A 1 185  ? -34.487 13.417  5.609   1.00 97.29 185  A 1 
ATOM 1476 C CG1 . ILE A 1 185  ? -35.061 13.109  7.020   1.00 94.56 185  A 1 
ATOM 1477 C CG2 . ILE A 1 185  ? -35.264 12.633  4.539   1.00 95.01 185  A 1 
ATOM 1478 C CD1 . ILE A 1 185  ? -36.452 13.694  7.266   1.00 84.08 185  A 1 
ATOM 1479 N N   . GLY A 1 186  ? -32.046 12.187  3.492   1.00 95.81 186  A 1 
ATOM 1480 C CA  . GLY A 1 186  ? -31.464 12.158  2.154   1.00 95.20 186  A 1 
ATOM 1481 C C   . GLY A 1 186  ? -32.426 12.582  1.037   1.00 95.50 186  A 1 
ATOM 1482 O O   . GLY A 1 186  ? -33.512 13.099  1.286   1.00 93.53 186  A 1 
ATOM 1483 N N   . ASP A 1 187  ? -32.023 12.343  -0.196  1.00 96.54 187  A 1 
ATOM 1484 C CA  . ASP A 1 187  ? -32.713 12.774  -1.415  1.00 96.57 187  A 1 
ATOM 1485 C C   . ASP A 1 187  ? -34.073 12.063  -1.563  1.00 96.48 187  A 1 
ATOM 1486 O O   . ASP A 1 187  ? -34.152 10.829  -1.580  1.00 93.94 187  A 1 
ATOM 1487 C CB  . ASP A 1 187  ? -31.800 12.516  -2.624  1.00 95.78 187  A 1 
ATOM 1488 C CG  . ASP A 1 187  ? -30.457 13.272  -2.599  1.00 93.81 187  A 1 
ATOM 1489 O OD1 . ASP A 1 187  ? -29.895 13.486  -1.500  1.00 85.36 187  A 1 
ATOM 1490 O OD2 . ASP A 1 187  ? -29.955 13.606  -3.688  1.00 84.19 187  A 1 
ATOM 1491 N N   . ILE A 1 188  ? -35.161 12.841  -1.659  1.00 96.37 188  A 1 
ATOM 1492 C CA  . ILE A 1 188  ? -36.543 12.337  -1.565  1.00 96.59 188  A 1 
ATOM 1493 C C   . ILE A 1 188  ? -37.156 12.096  -2.948  1.00 96.37 188  A 1 
ATOM 1494 O O   . ILE A 1 188  ? -37.875 11.114  -3.140  1.00 94.44 188  A 1 
ATOM 1495 C CB  . ILE A 1 188  ? -37.412 13.311  -0.738  1.00 96.15 188  A 1 
ATOM 1496 C CG1 . ILE A 1 188  ? -36.876 13.479  0.700   1.00 91.70 188  A 1 
ATOM 1497 C CG2 . ILE A 1 188  ? -38.880 12.833  -0.677  1.00 91.34 188  A 1 
ATOM 1498 C CD1 . ILE A 1 188  ? -37.425 14.722  1.396   1.00 85.74 188  A 1 
ATOM 1499 N N   . HIS A 1 189  ? -36.914 12.990  -3.900  1.00 96.27 189  A 1 
ATOM 1500 C CA  . HIS A 1 189  ? -37.385 12.886  -5.288  1.00 95.98 189  A 1 
ATOM 1501 C C   . HIS A 1 189  ? -38.882 12.525  -5.446  1.00 95.60 189  A 1 
ATOM 1502 O O   . HIS A 1 189  ? -39.246 11.691  -6.276  1.00 92.67 189  A 1 
ATOM 1503 C CB  . HIS A 1 189  ? -36.453 11.941  -6.052  1.00 95.43 189  A 1 
ATOM 1504 C CG  . HIS A 1 189  ? -35.115 12.552  -6.361  1.00 95.03 189  A 1 
ATOM 1505 N ND1 . HIS A 1 189  ? -34.917 13.703  -7.097  1.00 87.84 189  A 1 
ATOM 1506 C CD2 . HIS A 1 189  ? -33.891 12.020  -6.076  1.00 88.67 189  A 1 
ATOM 1507 C CE1 . HIS A 1 189  ? -33.590 13.856  -7.247  1.00 89.37 189  A 1 
ATOM 1508 N NE2 . HIS A 1 189  ? -32.929 12.849  -6.656  1.00 90.29 189  A 1 
ATOM 1509 N N   . GLY A 1 190  ? -39.771 13.133  -4.666  1.00 95.22 190  A 1 
ATOM 1510 C CA  . GLY A 1 190  ? -41.213 12.861  -4.749  1.00 95.19 190  A 1 
ATOM 1511 C C   . GLY A 1 190  ? -41.662 11.503  -4.195  1.00 95.58 190  A 1 
ATOM 1512 O O   . GLY A 1 190  ? -42.801 11.099  -4.451  1.00 93.52 190  A 1 
ATOM 1513 N N   . CYS A 1 191  ? -40.820 10.802  -3.423  1.00 96.10 191  A 1 
ATOM 1514 C CA  . CYS A 1 191  ? -41.145 9.560   -2.710  1.00 96.32 191  A 1 
ATOM 1515 C C   . CYS A 1 191  ? -41.856 9.868   -1.377  1.00 96.80 191  A 1 
ATOM 1516 O O   . CYS A 1 191  ? -41.319 9.682   -0.285  1.00 96.27 191  A 1 
ATOM 1517 C CB  . CYS A 1 191  ? -39.873 8.721   -2.531  1.00 95.99 191  A 1 
ATOM 1518 S SG  . CYS A 1 191  ? -39.189 8.238   -4.141  1.00 94.49 191  A 1 
ATOM 1519 N N   . TYR A 1 192  ? -43.081 10.392  -1.460  1.00 95.89 192  A 1 
ATOM 1520 C CA  . TYR A 1 192  ? -43.835 10.876  -0.296  1.00 96.51 192  A 1 
ATOM 1521 C C   . TYR A 1 192  ? -44.234 9.780   0.693   1.00 96.88 192  A 1 
ATOM 1522 O O   . TYR A 1 192  ? -44.227 10.003  1.906   1.00 96.32 192  A 1 
ATOM 1523 C CB  . TYR A 1 192  ? -45.094 11.597  -0.784  1.00 96.40 192  A 1 
ATOM 1524 C CG  . TYR A 1 192  ? -45.920 12.204  0.336   1.00 96.62 192  A 1 
ATOM 1525 C CD1 . TYR A 1 192  ? -47.210 11.716  0.623   1.00 90.86 192  A 1 
ATOM 1526 C CD2 . TYR A 1 192  ? -45.379 13.250  1.099   1.00 91.60 192  A 1 
ATOM 1527 C CE1 . TYR A 1 192  ? -47.966 12.292  1.662   1.00 91.55 192  A 1 
ATOM 1528 C CE2 . TYR A 1 192  ? -46.128 13.823  2.139   1.00 91.38 192  A 1 
ATOM 1529 C CZ  . TYR A 1 192  ? -47.425 13.351  2.420   1.00 95.51 192  A 1 
ATOM 1530 O OH  . TYR A 1 192  ? -48.142 13.922  3.413   1.00 94.44 192  A 1 
ATOM 1531 N N   . ASP A 1 193  ? -44.593 8.602   0.201   1.00 96.54 193  A 1 
ATOM 1532 C CA  . ASP A 1 193  ? -45.052 7.504   1.056   1.00 96.55 193  A 1 
ATOM 1533 C C   . ASP A 1 193  ? -43.913 6.962   1.925   1.00 97.08 193  A 1 
ATOM 1534 O O   . ASP A 1 193  ? -44.090 6.785   3.131   1.00 96.21 193  A 1 
ATOM 1535 C CB  . ASP A 1 193  ? -45.709 6.412   0.190   1.00 95.92 193  A 1 
ATOM 1536 C CG  . ASP A 1 193  ? -47.055 6.881   -0.372  1.00 94.84 193  A 1 
ATOM 1537 O OD1 . ASP A 1 193  ? -47.844 7.503   0.386   1.00 88.91 193  A 1 
ATOM 1538 O OD2 . ASP A 1 193  ? -47.386 6.667   -1.553  1.00 88.33 193  A 1 
ATOM 1539 N N   . GLU A 1 194  ? -42.732 6.812   1.345   1.00 96.48 194  A 1 
ATOM 1540 C CA  . GLU A 1 194  ? -41.506 6.423   2.036   1.00 96.57 194  A 1 
ATOM 1541 C C   . GLU A 1 194  ? -41.044 7.503   3.018   1.00 97.03 194  A 1 
ATOM 1542 O O   . GLU A 1 194  ? -40.620 7.172   4.126   1.00 96.29 194  A 1 
ATOM 1543 C CB  . GLU A 1 194  ? -40.397 6.132   1.014   1.00 96.25 194  A 1 
ATOM 1544 C CG  . GLU A 1 194  ? -40.677 4.929   0.099   1.00 94.21 194  A 1 
ATOM 1545 C CD  . GLU A 1 194  ? -41.630 5.198   -1.081  1.00 95.57 194  A 1 
ATOM 1546 O OE1 . GLU A 1 194  ? -41.873 4.244   -1.849  1.00 87.08 194  A 1 
ATOM 1547 O OE2 . GLU A 1 194  ? -42.128 6.332   -1.266  1.00 89.23 194  A 1 
ATOM 1548 N N   . LEU A 1 195  ? -41.191 8.788   2.662   1.00 96.75 195  A 1 
ATOM 1549 C CA  . LEU A 1 195  ? -40.893 9.897   3.571   1.00 97.07 195  A 1 
ATOM 1550 C C   . LEU A 1 195  ? -41.788 9.860   4.812   1.00 97.35 195  A 1 
ATOM 1551 O O   . LEU A 1 195  ? -41.287 9.978   5.930   1.00 97.10 195  A 1 
ATOM 1552 C CB  . LEU A 1 195  ? -41.026 11.234  2.816   1.00 97.20 195  A 1 
ATOM 1553 C CG  . LEU A 1 195  ? -40.799 12.477  3.698   1.00 96.67 195  A 1 
ATOM 1554 C CD1 . LEU A 1 195  ? -39.403 12.508  4.322   1.00 88.97 195  A 1 
ATOM 1555 C CD2 . LEU A 1 195  ? -40.987 13.741  2.863   1.00 89.96 195  A 1 
ATOM 1556 N N   . CYS A 1 196  ? -43.100 9.658   4.637   1.00 97.14 196  A 1 
ATOM 1557 C CA  . CYS A 1 196  ? -44.024 9.523   5.763   1.00 96.98 196  A 1 
ATOM 1558 C C   . CYS A 1 196  ? -43.672 8.315   6.646   1.00 97.07 196  A 1 
ATOM 1559 O O   . CYS A 1 196  ? -43.623 8.451   7.865   1.00 96.35 196  A 1 
ATOM 1560 C CB  . CYS A 1 196  ? -45.462 9.415   5.240   1.00 96.85 196  A 1 
ATOM 1561 S SG  . CYS A 1 196  ? -46.004 10.993  4.526   1.00 95.64 196  A 1 
ATOM 1562 N N   . ALA A 1 197  ? -43.370 7.162   6.043   1.00 97.18 197  A 1 
ATOM 1563 C CA  . ALA A 1 197  ? -42.969 5.961   6.775   1.00 97.11 197  A 1 
ATOM 1564 C C   . ALA A 1 197  ? -41.632 6.143   7.518   1.00 97.35 197  A 1 
ATOM 1565 O O   . ALA A 1 197  ? -41.477 5.678   8.647   1.00 96.47 197  A 1 
ATOM 1566 C CB  . ALA A 1 197  ? -42.906 4.795   5.780   1.00 96.98 197  A 1 
ATOM 1567 N N   . LEU A 1 198  ? -40.668 6.851   6.912   1.00 97.13 198  A 1 
ATOM 1568 C CA  . LEU A 1 198  ? -39.385 7.157   7.548   1.00 97.21 198  A 1 
ATOM 1569 C C   . LEU A 1 198  ? -39.559 8.107   8.740   1.00 97.46 198  A 1 
ATOM 1570 O O   . LEU A 1 198  ? -38.985 7.862   9.796   1.00 97.10 198  A 1 
ATOM 1571 C CB  . LEU A 1 198  ? -38.428 7.740   6.494   1.00 97.37 198  A 1 
ATOM 1572 C CG  . LEU A 1 198  ? -37.019 8.059   7.031   1.00 96.82 198  A 1 
ATOM 1573 C CD1 . LEU A 1 198  ? -36.291 6.818   7.549   1.00 90.44 198  A 1 
ATOM 1574 C CD2 . LEU A 1 198  ? -36.184 8.674   5.910   1.00 90.90 198  A 1 
ATOM 1575 N N   . LEU A 1 199  ? -40.362 9.161   8.584   1.00 97.13 199  A 1 
ATOM 1576 C CA  . LEU A 1 199  ? -40.660 10.097  9.670   1.00 96.97 199  A 1 
ATOM 1577 C C   . LEU A 1 199  ? -41.385 9.398   10.829  1.00 96.95 199  A 1 
ATOM 1578 O O   . LEU A 1 199  ? -40.993 9.581   11.980  1.00 96.45 199  A 1 
ATOM 1579 C CB  . LEU A 1 199  ? -41.477 11.279  9.116   1.00 97.25 199  A 1 
ATOM 1580 C CG  . LEU A 1 199  ? -40.682 12.256  8.229   1.00 96.70 199  A 1 
ATOM 1581 C CD1 . LEU A 1 199  ? -41.643 13.265  7.598   1.00 90.09 199  A 1 
ATOM 1582 C CD2 . LEU A 1 199  ? -39.632 13.040  9.021   1.00 91.22 199  A 1 
ATOM 1583 N N   . ASP A 1 200  ? -42.358 8.535   10.545  1.00 97.20 200  A 1 
ATOM 1584 C CA  . ASP A 1 200  ? -43.045 7.723   11.561  1.00 96.82 200  A 1 
ATOM 1585 C C   . ASP A 1 200  ? -42.062 6.799   12.301  1.00 96.91 200  A 1 
ATOM 1586 O O   . ASP A 1 200  ? -42.005 6.795   13.534  1.00 95.63 200  A 1 
ATOM 1587 C CB  . ASP A 1 200  ? -44.172 6.934   10.879  1.00 96.10 200  A 1 
ATOM 1588 C CG  . ASP A 1 200  ? -45.085 6.238   11.892  1.00 89.55 200  A 1 
ATOM 1589 O OD1 . ASP A 1 200  ? -45.759 6.964   12.657  1.00 80.02 200  A 1 
ATOM 1590 O OD2 . ASP A 1 200  ? -45.124 4.990   11.870  1.00 79.53 200  A 1 
ATOM 1591 N N   . LYS A 1 201  ? -41.166 6.116   11.567  1.00 96.64 201  A 1 
ATOM 1592 C CA  . LYS A 1 201  ? -40.088 5.287   12.143  1.00 96.89 201  A 1 
ATOM 1593 C C   . LYS A 1 201  ? -39.119 6.082   13.027  1.00 97.09 201  A 1 
ATOM 1594 O O   . LYS A 1 201  ? -38.572 5.541   13.990  1.00 95.71 201  A 1 
ATOM 1595 C CB  . LYS A 1 201  ? -39.349 4.577   10.996  1.00 96.78 201  A 1 
ATOM 1596 C CG  . LYS A 1 201  ? -38.275 3.594   11.492  1.00 96.52 201  A 1 
ATOM 1597 C CD  . LYS A 1 201  ? -37.712 2.806   10.309  1.00 94.97 201  A 1 
ATOM 1598 C CE  . LYS A 1 201  ? -36.697 1.764   10.783  1.00 91.66 201  A 1 
ATOM 1599 N NZ  . LYS A 1 201  ? -36.287 0.887   9.655   1.00 86.77 201  A 1 
ATOM 1600 N N   . LEU A 1 202  ? -38.897 7.355   12.712  1.00 96.61 202  A 1 
ATOM 1601 C CA  . LEU A 1 202  ? -38.084 8.276   13.515  1.00 96.23 202  A 1 
ATOM 1602 C C   . LEU A 1 202  ? -38.831 8.831   14.742  1.00 96.41 202  A 1 
ATOM 1603 O O   . LEU A 1 202  ? -38.232 9.551   15.543  1.00 95.10 202  A 1 
ATOM 1604 C CB  . LEU A 1 202  ? -37.561 9.406   12.606  1.00 96.55 202  A 1 
ATOM 1605 C CG  . LEU A 1 202  ? -36.512 8.967   11.569  1.00 96.23 202  A 1 
ATOM 1606 C CD1 . LEU A 1 202  ? -36.308 10.094  10.557  1.00 91.03 202  A 1 
ATOM 1607 C CD2 . LEU A 1 202  ? -35.164 8.658   12.226  1.00 91.98 202  A 1 
ATOM 1608 N N   . GLY A 1 203  ? -40.111 8.500   14.909  1.00 96.70 203  A 1 
ATOM 1609 C CA  . GLY A 1 203  ? -40.966 8.926   16.015  1.00 96.51 203  A 1 
ATOM 1610 C C   . GLY A 1 203  ? -41.694 10.255  15.780  1.00 96.92 203  A 1 
ATOM 1611 O O   . GLY A 1 203  ? -42.179 10.852  16.739  1.00 95.13 203  A 1 
ATOM 1612 N N   . TYR A 1 204  ? -41.767 10.737  14.533  1.00 96.42 204  A 1 
ATOM 1613 C CA  . TYR A 1 204  ? -42.551 11.922  14.192  1.00 96.95 204  A 1 
ATOM 1614 C C   . TYR A 1 204  ? -44.040 11.581  14.184  1.00 96.96 204  A 1 
ATOM 1615 O O   . TYR A 1 204  ? -44.451 10.530  13.701  1.00 95.32 204  A 1 
ATOM 1616 C CB  . TYR A 1 204  ? -42.144 12.501  12.828  1.00 97.09 204  A 1 
ATOM 1617 C CG  . TYR A 1 204  ? -40.793 13.192  12.789  1.00 97.43 204  A 1 
ATOM 1618 C CD1 . TYR A 1 204  ? -40.708 14.565  12.466  1.00 91.68 204  A 1 
ATOM 1619 C CD2 . TYR A 1 204  ? -39.616 12.476  13.061  1.00 92.21 204  A 1 
ATOM 1620 C CE1 . TYR A 1 204  ? -39.461 15.216  12.449  1.00 91.77 204  A 1 
ATOM 1621 C CE2 . TYR A 1 204  ? -38.371 13.124  13.062  1.00 91.87 204  A 1 
ATOM 1622 C CZ  . TYR A 1 204  ? -38.291 14.500  12.760  1.00 96.46 204  A 1 
ATOM 1623 O OH  . TYR A 1 204  ? -37.090 15.132  12.797  1.00 95.53 204  A 1 
ATOM 1624 N N   . ARG A 1 205  ? -44.874 12.502  14.647  1.00 96.83 205  A 1 
ATOM 1625 C CA  . ARG A 1 205  ? -46.318 12.405  14.442  1.00 96.80 205  A 1 
ATOM 1626 C C   . ARG A 1 205  ? -46.643 12.908  13.037  1.00 96.87 205  A 1 
ATOM 1627 O O   . ARG A 1 205  ? -46.626 14.111  12.801  1.00 94.88 205  A 1 
ATOM 1628 C CB  . ARG A 1 205  ? -47.048 13.172  15.552  1.00 96.13 205  A 1 
ATOM 1629 C CG  . ARG A 1 205  ? -48.563 13.108  15.337  1.00 86.88 205  A 1 
ATOM 1630 C CD  . ARG A 1 205  ? -49.289 13.867  16.442  1.00 83.63 205  A 1 
ATOM 1631 N NE  . ARG A 1 205  ? -50.684 14.099  16.061  1.00 71.70 205  A 1 
ATOM 1632 C CZ  . ARG A 1 205  ? -51.609 14.705  16.777  1.00 63.73 205  A 1 
ATOM 1633 N NH1 . ARG A 1 205  ? -51.395 15.090  18.002  1.00 56.73 205  A 1 
ATOM 1634 N NH2 . ARG A 1 205  ? -52.770 14.943  16.241  1.00 54.18 205  A 1 
ATOM 1635 N N   . VAL A 1 206  ? -46.937 11.992  12.123  1.00 96.32 206  A 1 
ATOM 1636 C CA  . VAL A 1 206  ? -47.201 12.296  10.709  1.00 96.44 206  A 1 
ATOM 1637 C C   . VAL A 1 206  ? -48.706 12.373  10.439  1.00 96.23 206  A 1 
ATOM 1638 O O   . VAL A 1 206  ? -49.445 11.422  10.671  1.00 94.20 206  A 1 
ATOM 1639 C CB  . VAL A 1 206  ? -46.507 11.270  9.786   1.00 95.90 206  A 1 
ATOM 1640 C CG1 . VAL A 1 206  ? -46.694 11.649  8.310   1.00 89.79 206  A 1 
ATOM 1641 C CG2 . VAL A 1 206  ? -44.998 11.200  10.054  1.00 88.40 206  A 1 
ATOM 1642 N N   . GLU A 1 207  ? -49.155 13.507  9.888   1.00 96.15 207  A 1 
ATOM 1643 C CA  . GLU A 1 207  ? -50.522 13.706  9.393   1.00 95.58 207  A 1 
ATOM 1644 C C   . GLU A 1 207  ? -50.497 13.708  7.862   1.00 95.58 207  A 1 
ATOM 1645 O O   . GLU A 1 207  ? -50.429 14.744  7.201   1.00 93.49 207  A 1 
ATOM 1646 C CB  . GLU A 1 207  ? -51.138 14.980  9.992   1.00 94.55 207  A 1 
ATOM 1647 C CG  . GLU A 1 207  ? -51.333 14.858  11.517  1.00 87.22 207  A 1 
ATOM 1648 C CD  . GLU A 1 207  ? -52.060 16.045  12.163  1.00 82.80 207  A 1 
ATOM 1649 O OE1 . GLU A 1 207  ? -52.156 16.029  13.423  1.00 72.33 207  A 1 
ATOM 1650 O OE2 . GLU A 1 207  ? -52.534 16.937  11.426  1.00 74.33 207  A 1 
ATOM 1651 N N   . LYS A 1 208  ? -50.522 12.507  7.292   1.00 95.06 208  A 1 
ATOM 1652 C CA  . LYS A 1 208  ? -50.274 12.255  5.864   1.00 94.93 208  A 1 
ATOM 1653 C C   . LYS A 1 208  ? -51.219 13.025  4.935   1.00 95.14 208  A 1 
ATOM 1654 O O   . LYS A 1 208  ? -50.769 13.582  3.941   1.00 92.28 208  A 1 
ATOM 1655 C CB  . LYS A 1 208  ? -50.330 10.738  5.622   1.00 93.31 208  A 1 
ATOM 1656 C CG  . LYS A 1 208  ? -49.887 10.359  4.203   1.00 88.48 208  A 1 
ATOM 1657 C CD  . LYS A 1 208  ? -49.798 8.838   4.039   1.00 87.09 208  A 1 
ATOM 1658 C CE  . LYS A 1 208  ? -49.295 8.516   2.628   1.00 81.10 208  A 1 
ATOM 1659 N NZ  . LYS A 1 208  ? -49.096 7.060   2.420   1.00 74.26 208  A 1 
ATOM 1660 N N   . GLU A 1 209  ? -52.509 13.098  5.266   1.00 93.67 209  A 1 
ATOM 1661 C CA  . GLU A 1 209  ? -53.526 13.785  4.453   1.00 93.48 209  A 1 
ATOM 1662 C C   . GLU A 1 209  ? -53.344 15.310  4.448   1.00 93.93 209  A 1 
ATOM 1663 O O   . GLU A 1 209  ? -53.611 15.966  3.448   1.00 89.84 209  A 1 
ATOM 1664 C CB  . GLU A 1 209  ? -54.926 13.424  4.967   1.00 92.74 209  A 1 
ATOM 1665 C CG  . GLU A 1 209  ? -55.230 11.923  4.830   1.00 86.53 209  A 1 
ATOM 1666 C CD  . GLU A 1 209  ? -56.648 11.533  5.275   1.00 79.70 209  A 1 
ATOM 1667 O OE1 . GLU A 1 209  ? -56.965 10.330  5.129   1.00 69.89 209  A 1 
ATOM 1668 O OE2 . GLU A 1 209  ? -57.392 12.414  5.748   1.00 69.50 209  A 1 
ATOM 1669 N N   . ASN A 1 210  ? -52.811 15.862  5.544   1.00 94.57 210  A 1 
ATOM 1670 C CA  . ASN A 1 210  ? -52.564 17.295  5.714   1.00 94.50 210  A 1 
ATOM 1671 C C   . ASN A 1 210  ? -51.144 17.723  5.299   1.00 95.00 210  A 1 
ATOM 1672 O O   . ASN A 1 210  ? -50.807 18.899  5.422   1.00 91.83 210  A 1 
ATOM 1673 C CB  . ASN A 1 210  ? -52.876 17.668  7.173   1.00 93.59 210  A 1 
ATOM 1674 C CG  . ASN A 1 210  ? -54.338 17.498  7.535   1.00 90.60 210  A 1 
ATOM 1675 O OD1 . ASN A 1 210  ? -55.235 17.648  6.719   1.00 81.08 210  A 1 
ATOM 1676 N ND2 . ASN A 1 210  ? -54.623 17.202  8.778   1.00 80.04 210  A 1 
ATOM 1677 N N   . CYS A 1 211  ? -50.311 16.805  4.828   1.00 94.83 211  A 1 
ATOM 1678 C CA  . CYS A 1 211  ? -48.892 17.041  4.536   1.00 95.30 211  A 1 
ATOM 1679 C C   . CYS A 1 211  ? -48.170 17.728  5.709   1.00 95.59 211  A 1 
ATOM 1680 O O   . CYS A 1 211  ? -47.519 18.764  5.536   1.00 92.89 211  A 1 
ATOM 1681 C CB  . CYS A 1 211  ? -48.740 17.797  3.208   1.00 94.48 211  A 1 
ATOM 1682 S SG  . CYS A 1 211  ? -49.495 16.894  1.828   1.00 92.49 211  A 1 
ATOM 1683 N N   . ALA A 1 212  ? -48.326 17.191  6.922   1.00 95.96 212  A 1 
ATOM 1684 C CA  . ALA A 1 212  ? -47.743 17.740  8.140   1.00 96.08 212  A 1 
ATOM 1685 C C   . ALA A 1 212  ? -47.009 16.654  8.942   1.00 96.70 212  A 1 
ATOM 1686 O O   . ALA A 1 212  ? -47.430 15.498  8.989   1.00 95.36 212  A 1 
ATOM 1687 C CB  . ALA A 1 212  ? -48.842 18.430  8.958   1.00 94.59 212  A 1 
ATOM 1688 N N   . ALA A 1 213  ? -45.914 17.045  9.595   1.00 95.97 213  A 1 
ATOM 1689 C CA  . ALA A 1 213  ? -45.189 16.175  10.514  1.00 96.38 213  A 1 
ATOM 1690 C C   . ALA A 1 213  ? -44.632 16.986  11.689  1.00 96.42 213  A 1 
ATOM 1691 O O   . ALA A 1 213  ? -44.044 18.052  11.506  1.00 94.85 213  A 1 
ATOM 1692 C CB  . ALA A 1 213  ? -44.096 15.419  9.753   1.00 96.16 213  A 1 
ATOM 1693 N N   . ILE A 1 214  ? -44.816 16.472  12.903  1.00 96.72 214  A 1 
ATOM 1694 C CA  . ILE A 1 214  ? -44.352 17.095  14.144  1.00 96.57 214  A 1 
ATOM 1695 C C   . ILE A 1 214  ? -43.201 16.247  14.695  1.00 96.89 214  A 1 
ATOM 1696 O O   . ILE A 1 214  ? -43.400 15.052  14.927  1.00 96.00 214  A 1 
ATOM 1697 C CB  . ILE A 1 214  ? -45.510 17.247  15.159  1.00 95.49 214  A 1 
ATOM 1698 C CG1 . ILE A 1 214  ? -46.674 18.069  14.553  1.00 91.86 214  A 1 
ATOM 1699 C CG2 . ILE A 1 214  ? -44.996 17.911  16.449  1.00 91.50 214  A 1 
ATOM 1700 C CD1 . ILE A 1 214  ? -47.933 18.118  15.431  1.00 82.13 214  A 1 
ATOM 1701 N N   . PRO A 1 215  ? -42.002 16.830  14.897  1.00 96.80 215  A 1 
ATOM 1702 C CA  . PRO A 1 215  ? -40.858 16.090  15.414  1.00 96.55 215  A 1 
ATOM 1703 C C   . PRO A 1 215  ? -41.064 15.662  16.873  1.00 96.61 215  A 1 
ATOM 1704 O O   . PRO A 1 215  ? -41.807 16.321  17.609  1.00 95.49 215  A 1 
ATOM 1705 C CB  . PRO A 1 215  ? -39.662 17.032  15.272  1.00 95.50 215  A 1 
ATOM 1706 C CG  . PRO A 1 215  ? -40.284 18.422  15.348  1.00 93.20 215  A 1 
ATOM 1707 C CD  . PRO A 1 215  ? -41.648 18.225  14.691  1.00 95.25 215  A 1 
ATOM 1708 N N   . PRO A 1 216  ? -40.356 14.618  17.327  1.00 96.65 216  A 1 
ATOM 1709 C CA  . PRO A 1 216  ? -40.213 14.323  18.746  1.00 96.03 216  A 1 
ATOM 1710 C C   . PRO A 1 216  ? -39.657 15.524  19.519  1.00 95.87 216  A 1 
ATOM 1711 O O   . PRO A 1 216  ? -38.909 16.342  18.973  1.00 93.67 216  A 1 
ATOM 1712 C CB  . PRO A 1 216  ? -39.262 13.123  18.834  1.00 94.83 216  A 1 
ATOM 1713 C CG  . PRO A 1 216  ? -39.350 12.484  17.453  1.00 92.82 216  A 1 
ATOM 1714 C CD  . PRO A 1 216  ? -39.602 13.669  16.532  1.00 95.78 216  A 1 
ATOM 1715 N N   . GLU A 1 217  ? -39.985 15.625  20.807  1.00 94.26 217  A 1 
ATOM 1716 C CA  . GLU A 1 217  ? -39.546 16.739  21.647  1.00 94.03 217  A 1 
ATOM 1717 C C   . GLU A 1 217  ? -38.020 16.905  21.605  1.00 93.74 217  A 1 
ATOM 1718 O O   . GLU A 1 217  ? -37.252 15.956  21.756  1.00 89.58 217  A 1 
ATOM 1719 C CB  . GLU A 1 217  ? -40.077 16.548  23.075  1.00 92.31 217  A 1 
ATOM 1720 C CG  . GLU A 1 217  ? -39.866 17.807  23.935  1.00 81.85 217  A 1 
ATOM 1721 C CD  . GLU A 1 217  ? -40.470 17.699  25.348  1.00 74.20 217  A 1 
ATOM 1722 O OE1 . GLU A 1 217  ? -40.360 18.707  26.084  1.00 66.05 217  A 1 
ATOM 1723 O OE2 . GLU A 1 217  ? -41.026 16.631  25.685  1.00 66.90 217  A 1 
ATOM 1724 N N   . GLY A 1 218  ? -37.576 18.151  21.361  1.00 93.59 218  A 1 
ATOM 1725 C CA  . GLY A 1 218  ? -36.158 18.508  21.287  1.00 93.63 218  A 1 
ATOM 1726 C C   . GLY A 1 218  ? -35.442 18.142  19.982  1.00 94.57 218  A 1 
ATOM 1727 O O   . GLY A 1 218  ? -34.310 18.585  19.801  1.00 91.42 218  A 1 
ATOM 1728 N N   . ARG A 1 219  ? -36.060 17.396  19.054  1.00 95.76 219  A 1 
ATOM 1729 C CA  . ARG A 1 219  ? -35.460 17.064  17.742  1.00 95.96 219  A 1 
ATOM 1730 C C   . ARG A 1 219  ? -35.901 18.014  16.631  1.00 96.48 219  A 1 
ATOM 1731 O O   . ARG A 1 219  ? -36.947 18.651  16.708  1.00 95.11 219  A 1 
ATOM 1732 C CB  . ARG A 1 219  ? -35.710 15.596  17.349  1.00 94.29 219  A 1 
ATOM 1733 C CG  . ARG A 1 219  ? -35.135 14.603  18.369  1.00 87.49 219  A 1 
ATOM 1734 C CD  . ARG A 1 219  ? -35.050 13.178  17.822  1.00 90.13 219  A 1 
ATOM 1735 N NE  . ARG A 1 219  ? -33.887 12.989  16.922  1.00 89.90 219  A 1 
ATOM 1736 C CZ  . ARG A 1 219  ? -32.679 12.547  17.241  1.00 93.43 219  A 1 
ATOM 1737 N NH1 . ARG A 1 219  ? -32.341 12.210  18.451  1.00 81.04 219  A 1 
ATOM 1738 N NH2 . ARG A 1 219  ? -31.757 12.429  16.342  1.00 84.77 219  A 1 
ATOM 1739 N N   . ARG A 1 220  ? -35.100 18.088  15.556  1.00 96.41 220  A 1 
ATOM 1740 C CA  . ARG A 1 220  ? -35.422 18.860  14.346  1.00 96.75 220  A 1 
ATOM 1741 C C   . ARG A 1 220  ? -34.950 18.124  13.096  1.00 97.51 220  A 1 
ATOM 1742 O O   . ARG A 1 220  ? -33.866 17.544  13.087  1.00 96.20 220  A 1 
ATOM 1743 C CB  . ARG A 1 220  ? -34.809 20.262  14.480  1.00 94.87 220  A 1 
ATOM 1744 C CG  . ARG A 1 220  ? -35.364 21.235  13.436  1.00 87.75 220  A 1 
ATOM 1745 C CD  . ARG A 1 220  ? -34.817 22.656  13.642  1.00 88.27 220  A 1 
ATOM 1746 N NE  . ARG A 1 220  ? -35.370 23.308  14.849  1.00 82.42 220  A 1 
ATOM 1747 C CZ  . ARG A 1 220  ? -34.831 24.337  15.480  1.00 79.56 220  A 1 
ATOM 1748 N NH1 . ARG A 1 220  ? -33.757 24.921  15.062  1.00 70.81 220  A 1 
ATOM 1749 N NH2 . ARG A 1 220  ? -35.355 24.797  16.569  1.00 69.67 220  A 1 
ATOM 1750 N N   . ALA A 1 221  ? -35.758 18.162  12.031  1.00 97.15 221  A 1 
ATOM 1751 C CA  . ALA A 1 221  ? -35.371 17.563  10.755  1.00 97.51 221  A 1 
ATOM 1752 C C   . ALA A 1 221  ? -34.401 18.463  9.969   1.00 97.69 221  A 1 
ATOM 1753 O O   . ALA A 1 221  ? -34.415 19.688  10.093  1.00 96.94 221  A 1 
ATOM 1754 C CB  . ALA A 1 221  ? -36.626 17.220  9.941   1.00 97.00 221  A 1 
ATOM 1755 N N   . ILE A 1 222  ? -33.556 17.854  9.128   1.00 97.83 222  A 1 
ATOM 1756 C CA  . ILE A 1 222  ? -32.742 18.559  8.133   1.00 97.99 222  A 1 
ATOM 1757 C C   . ILE A 1 222  ? -32.876 17.817  6.804   1.00 98.08 222  A 1 
ATOM 1758 O O   . ILE A 1 222  ? -32.461 16.670  6.697   1.00 97.60 222  A 1 
ATOM 1759 C CB  . ILE A 1 222  ? -31.260 18.672  8.560   1.00 97.75 222  A 1 
ATOM 1760 C CG1 . ILE A 1 222  ? -31.097 19.339  9.947   1.00 96.02 222  A 1 
ATOM 1761 C CG2 . ILE A 1 222  ? -30.484 19.455  7.481   1.00 96.17 222  A 1 
ATOM 1762 C CD1 . ILE A 1 222  ? -29.655 19.395  10.458  1.00 93.14 222  A 1 
ATOM 1763 N N   . PHE A 1 223  ? -33.408 18.474  5.781   1.00 97.83 223  A 1 
ATOM 1764 C CA  . PHE A 1 223  ? -33.539 17.914  4.437   1.00 97.81 223  A 1 
ATOM 1765 C C   . PHE A 1 223  ? -32.331 18.290  3.576   1.00 97.68 223  A 1 
ATOM 1766 O O   . PHE A 1 223  ? -31.947 19.466  3.518   1.00 96.87 223  A 1 
ATOM 1767 C CB  . PHE A 1 223  ? -34.860 18.384  3.825   1.00 97.71 223  A 1 
ATOM 1768 C CG  . PHE A 1 223  ? -36.086 17.932  4.594   1.00 97.87 223  A 1 
ATOM 1769 C CD1 . PHE A 1 223  ? -36.565 16.623  4.434   1.00 94.36 223  A 1 
ATOM 1770 C CD2 . PHE A 1 223  ? -36.742 18.808  5.481   1.00 94.63 223  A 1 
ATOM 1771 C CE1 . PHE A 1 223  ? -37.702 16.191  5.143   1.00 94.78 223  A 1 
ATOM 1772 C CE2 . PHE A 1 223  ? -37.879 18.377  6.191   1.00 94.32 223  A 1 
ATOM 1773 C CZ  . PHE A 1 223  ? -38.359 17.067  6.019   1.00 96.86 223  A 1 
ATOM 1774 N N   . LEU A 1 224  ? -31.730 17.310  2.889   1.00 97.35 224  A 1 
ATOM 1775 C CA  . LEU A 1 224  ? -30.544 17.515  2.044   1.00 96.99 224  A 1 
ATOM 1776 C C   . LEU A 1 224  ? -30.854 18.109  0.657   1.00 96.36 224  A 1 
ATOM 1777 O O   . LEU A 1 224  ? -29.924 18.370  -0.101  1.00 93.20 224  A 1 
ATOM 1778 C CB  . LEU A 1 224  ? -29.739 16.210  1.933   1.00 96.42 224  A 1 
ATOM 1779 C CG  . LEU A 1 224  ? -29.050 15.759  3.234   1.00 95.72 224  A 1 
ATOM 1780 C CD1 . LEU A 1 224  ? -28.178 14.543  2.923   1.00 90.91 224  A 1 
ATOM 1781 C CD2 . LEU A 1 224  ? -28.143 16.830  3.845   1.00 91.57 224  A 1 
ATOM 1782 N N   . GLY A 1 225  ? -32.120 18.388  0.342   1.00 95.69 225  A 1 
ATOM 1783 C CA  . GLY A 1 225  ? -32.560 18.875  -0.966  1.00 95.64 225  A 1 
ATOM 1784 C C   . GLY A 1 225  ? -32.990 17.745  -1.897  1.00 96.02 225  A 1 
ATOM 1785 O O   . GLY A 1 225  ? -33.258 16.636  -1.435  1.00 93.20 225  A 1 
ATOM 1786 N N   . ASP A 1 226  ? -33.078 18.053  -3.201  1.00 96.63 226  A 1 
ATOM 1787 C CA  . ASP A 1 226  ? -33.670 17.184  -4.221  1.00 96.83 226  A 1 
ATOM 1788 C C   . ASP A 1 226  ? -35.027 16.617  -3.765  1.00 96.77 226  A 1 
ATOM 1789 O O   . ASP A 1 226  ? -35.276 15.413  -3.706  1.00 94.76 226  A 1 
ATOM 1790 C CB  . ASP A 1 226  ? -32.653 16.169  -4.772  1.00 96.44 226  A 1 
ATOM 1791 C CG  . ASP A 1 226  ? -31.718 16.775  -5.834  1.00 94.95 226  A 1 
ATOM 1792 O OD1 . ASP A 1 226  ? -31.692 18.024  -6.017  1.00 90.95 226  A 1 
ATOM 1793 O OD2 . ASP A 1 226  ? -31.075 16.008  -6.584  1.00 89.99 226  A 1 
ATOM 1794 N N   . LEU A 1 227  ? -35.921 17.545  -3.416  1.00 96.04 227  A 1 
ATOM 1795 C CA  . LEU A 1 227  ? -37.252 17.238  -2.885  1.00 96.14 227  A 1 
ATOM 1796 C C   . LEU A 1 227  ? -38.169 16.631  -3.955  1.00 95.95 227  A 1 
ATOM 1797 O O   . LEU A 1 227  ? -39.040 15.815  -3.651  1.00 94.24 227  A 1 
ATOM 1798 C CB  . LEU A 1 227  ? -37.879 18.528  -2.330  1.00 96.23 227  A 1 
ATOM 1799 C CG  . LEU A 1 227  ? -37.074 19.233  -1.223  1.00 96.08 227  A 1 
ATOM 1800 C CD1 . LEU A 1 227  ? -37.817 20.495  -0.784  1.00 90.70 227  A 1 
ATOM 1801 C CD2 . LEU A 1 227  ? -36.871 18.334  -0.001  1.00 90.66 227  A 1 
ATOM 1802 N N   . CYS A 1 228  ? -37.998 17.058  -5.194  1.00 94.85 228  A 1 
ATOM 1803 C CA  . CYS A 1 228  ? -38.903 16.785  -6.299  1.00 93.46 228  A 1 
ATOM 1804 C C   . CYS A 1 228  ? -38.189 16.177  -7.517  1.00 92.80 228  A 1 
ATOM 1805 O O   . CYS A 1 228  ? -36.977 15.953  -7.513  1.00 87.33 228  A 1 
ATOM 1806 C CB  . CYS A 1 228  ? -39.659 18.085  -6.625  1.00 90.07 228  A 1 
ATOM 1807 S SG  . CYS A 1 228  ? -38.511 19.361  -7.257  1.00 82.86 228  A 1 
ATOM 1808 N N   . ASP A 1 229  ? -38.974 15.938  -8.561  1.00 91.75 229  A 1 
ATOM 1809 C CA  . ASP A 1 229  ? -38.644 15.267  -9.818  1.00 90.96 229  A 1 
ATOM 1810 C C   . ASP A 1 229  ? -38.546 13.732  -9.694  1.00 89.41 229  A 1 
ATOM 1811 O O   . ASP A 1 229  ? -38.385 13.181  -8.614  1.00 82.27 229  A 1 
ATOM 1812 C CB  . ASP A 1 229  ? -37.428 15.903  -10.522 1.00 87.53 229  A 1 
ATOM 1813 C CG  . ASP A 1 229  ? -37.586 17.398  -10.814 1.00 82.71 229  A 1 
ATOM 1814 O OD1 . ASP A 1 229  ? -38.738 17.900  -10.845 1.00 76.73 229  A 1 
ATOM 1815 O OD2 . ASP A 1 229  ? -36.555 18.035  -11.119 1.00 78.06 229  A 1 
ATOM 1816 N N   . ARG A 1 230  ? -38.659 13.033  -10.819 1.00 92.02 230  A 1 
ATOM 1817 C CA  . ARG A 1 230  ? -38.645 11.561  -10.952 1.00 91.47 230  A 1 
ATOM 1818 C C   . ARG A 1 230  ? -39.839 10.835  -10.307 1.00 91.43 230  A 1 
ATOM 1819 O O   . ARG A 1 230  ? -40.565 10.137  -11.034 1.00 84.91 230  A 1 
ATOM 1820 C CB  . ARG A 1 230  ? -37.295 10.989  -10.472 1.00 89.34 230  A 1 
ATOM 1821 C CG  . ARG A 1 230  ? -36.065 11.604  -11.155 1.00 87.31 230  A 1 
ATOM 1822 C CD  . ARG A 1 230  ? -34.792 11.136  -10.451 1.00 85.10 230  A 1 
ATOM 1823 N NE  . ARG A 1 230  ? -33.567 11.621  -11.124 1.00 82.64 230  A 1 
ATOM 1824 C CZ  . ARG A 1 230  ? -32.399 11.841  -10.546 1.00 79.61 230  A 1 
ATOM 1825 N NH1 . ARG A 1 230  ? -32.207 11.705  -9.263  1.00 71.51 230  A 1 
ATOM 1826 N NH2 . ARG A 1 230  ? -31.371 12.204  -11.255 1.00 73.09 230  A 1 
ATOM 1827 N N   . GLY A 1 231  ? -40.089 11.005  -9.007  1.00 92.66 231  A 1 
ATOM 1828 C CA  . GLY A 1 231  ? -41.167 10.359  -8.257  1.00 92.21 231  A 1 
ATOM 1829 C C   . GLY A 1 231  ? -42.578 10.858  -8.598  1.00 92.84 231  A 1 
ATOM 1830 O O   . GLY A 1 231  ? -42.775 11.734  -9.445  1.00 91.27 231  A 1 
ATOM 1831 N N   . SER A 1 232  ? -43.584 10.275  -7.935  1.00 93.57 232  A 1 
ATOM 1832 C CA  . SER A 1 232  ? -44.994 10.476  -8.289  1.00 93.71 232  A 1 
ATOM 1833 C C   . SER A 1 232  ? -45.730 11.523  -7.451  1.00 94.39 232  A 1 
ATOM 1834 O O   . SER A 1 232  ? -46.765 12.012  -7.902  1.00 91.03 232  A 1 
ATOM 1835 C CB  . SER A 1 232  ? -45.741 9.140   -8.229  1.00 91.47 232  A 1 
ATOM 1836 O OG  . SER A 1 232  ? -45.599 8.515   -6.968  1.00 87.15 232  A 1 
ATOM 1837 N N   . LYS A 1 233  ? -45.226 11.884  -6.261  1.00 94.27 233  A 1 
ATOM 1838 C CA  . LYS A 1 233  ? -45.922 12.731  -5.270  1.00 95.56 233  A 1 
ATOM 1839 C C   . LYS A 1 233  ? -45.115 13.979  -4.893  1.00 96.22 233  A 1 
ATOM 1840 O O   . LYS A 1 233  ? -44.850 14.255  -3.724  1.00 94.76 233  A 1 
ATOM 1841 C CB  . LYS A 1 233  ? -46.313 11.886  -4.051  1.00 95.22 233  A 1 
ATOM 1842 C CG  . LYS A 1 233  ? -47.362 10.822  -4.383  1.00 94.55 233  A 1 
ATOM 1843 C CD  . LYS A 1 233  ? -47.798 10.122  -3.091  1.00 91.38 233  A 1 
ATOM 1844 C CE  . LYS A 1 233  ? -48.907 9.116   -3.385  1.00 86.82 233  A 1 
ATOM 1845 N NZ  . LYS A 1 233  ? -49.359 8.476   -2.133  1.00 78.70 233  A 1 
ATOM 1846 N N   . ASN A 1 234  ? -44.708 14.755  -5.898  1.00 95.41 234  A 1 
ATOM 1847 C CA  . ASN A 1 234  ? -43.838 15.918  -5.725  1.00 95.44 234  A 1 
ATOM 1848 C C   . ASN A 1 234  ? -44.514 17.057  -4.941  1.00 95.92 234  A 1 
ATOM 1849 O O   . ASN A 1 234  ? -43.862 17.739  -4.157  1.00 94.80 234  A 1 
ATOM 1850 C CB  . ASN A 1 234  ? -43.382 16.401  -7.111  1.00 94.93 234  A 1 
ATOM 1851 C CG  . ASN A 1 234  ? -42.561 15.351  -7.829  1.00 94.43 234  A 1 
ATOM 1852 O OD1 . ASN A 1 234  ? -41.446 15.055  -7.451  1.00 85.48 234  A 1 
ATOM 1853 N ND2 . ASN A 1 234  ? -43.097 14.730  -8.849  1.00 85.02 234  A 1 
ATOM 1854 N N   . ILE A 1 235  ? -45.817 17.260  -5.134  1.00 95.71 235  A 1 
ATOM 1855 C CA  . ILE A 1 235  ? -46.572 18.335  -4.475  1.00 95.96 235  A 1 
ATOM 1856 C C   . ILE A 1 235  ? -46.705 18.068  -2.977  1.00 96.40 235  A 1 
ATOM 1857 O O   . ILE A 1 235  ? -46.512 18.975  -2.166  1.00 95.29 235  A 1 
ATOM 1858 C CB  . ILE A 1 235  ? -47.953 18.513  -5.140  1.00 95.17 235  A 1 
ATOM 1859 C CG1 . ILE A 1 235  ? -47.838 18.808  -6.654  1.00 91.46 235  A 1 
ATOM 1860 C CG2 . ILE A 1 235  ? -48.777 19.608  -4.444  1.00 91.50 235  A 1 
ATOM 1861 C CD1 . ILE A 1 235  ? -46.926 19.986  -7.018  1.00 82.64 235  A 1 
ATOM 1862 N N   . GLU A 1 236  ? -46.992 16.830  -2.607  1.00 95.61 236  A 1 
ATOM 1863 C CA  . GLU A 1 236  ? -47.136 16.396  -1.221  1.00 95.87 236  A 1 
ATOM 1864 C C   . GLU A 1 236  ? -45.813 16.530  -0.460  1.00 96.34 236  A 1 
ATOM 1865 O O   . GLU A 1 236  ? -45.802 17.053  0.657   1.00 95.49 236  A 1 
ATOM 1866 C CB  . GLU A 1 236  ? -47.654 14.949  -1.187  1.00 95.69 236  A 1 
ATOM 1867 C CG  . GLU A 1 236  ? -49.058 14.756  -1.792  1.00 93.03 236  A 1 
ATOM 1868 C CD  . GLU A 1 236  ? -49.095 14.471  -3.307  1.00 92.13 236  A 1 
ATOM 1869 O OE1 . GLU A 1 236  ? -50.086 13.853  -3.747  1.00 80.94 236  A 1 
ATOM 1870 O OE2 . GLU A 1 236  ? -48.157 14.858  -4.045  1.00 81.89 236  A 1 
ATOM 1871 N N   . VAL A 1 237  ? -44.684 16.146  -1.081  1.00 96.44 237  A 1 
ATOM 1872 C CA  . VAL A 1 237  ? -43.343 16.354  -0.504  1.00 96.83 237  A 1 
ATOM 1873 C C   . VAL A 1 237  ? -43.073 17.840  -0.286  1.00 97.12 237  A 1 
ATOM 1874 O O   . VAL A 1 237  ? -42.711 18.235  0.822   1.00 96.62 237  A 1 
ATOM 1875 C CB  . VAL A 1 237  ? -42.236 15.732  -1.380  1.00 96.58 237  A 1 
ATOM 1876 C CG1 . VAL A 1 237  ? -40.828 16.109  -0.888  1.00 93.00 237  A 1 
ATOM 1877 C CG2 . VAL A 1 237  ? -42.328 14.205  -1.371  1.00 90.07 237  A 1 
ATOM 1878 N N   . LEU A 1 238  ? -43.292 18.682  -1.310  1.00 96.40 238  A 1 
ATOM 1879 C CA  . LEU A 1 238  ? -43.079 20.127  -1.196  1.00 96.25 238  A 1 
ATOM 1880 C C   . LEU A 1 238  ? -43.933 20.724  -0.073  1.00 96.61 238  A 1 
ATOM 1881 O O   . LEU A 1 238  ? -43.401 21.454  0.759   1.00 96.14 238  A 1 
ATOM 1882 C CB  . LEU A 1 238  ? -43.370 20.817  -2.541  1.00 95.99 238  A 1 
ATOM 1883 C CG  . LEU A 1 238  ? -42.285 20.607  -3.615  1.00 94.39 238  A 1 
ATOM 1884 C CD1 . LEU A 1 238  ? -42.807 21.093  -4.970  1.00 87.65 238  A 1 
ATOM 1885 C CD2 . LEU A 1 238  ? -41.004 21.381  -3.296  1.00 88.97 238  A 1 
ATOM 1886 N N   . ARG A 1 239  ? -45.220 20.377  0.016   1.00 96.76 239  A 1 
ATOM 1887 C CA  . ARG A 1 239  ? -46.114 20.852  1.089   1.00 96.53 239  A 1 
ATOM 1888 C C   . ARG A 1 239  ? -45.613 20.440  2.466   1.00 96.94 239  A 1 
ATOM 1889 O O   . ARG A 1 239  ? -45.514 21.292  3.348   1.00 96.23 239  A 1 
ATOM 1890 C CB  . ARG A 1 239  ? -47.545 20.336  0.881   1.00 95.85 239  A 1 
ATOM 1891 C CG  . ARG A 1 239  ? -48.269 21.060  -0.260  1.00 90.45 239  A 1 
ATOM 1892 C CD  . ARG A 1 239  ? -49.694 20.527  -0.416  1.00 90.50 239  A 1 
ATOM 1893 N NE  . ARG A 1 239  ? -50.394 21.123  -1.574  1.00 87.28 239  A 1 
ATOM 1894 C CZ  . ARG A 1 239  ? -50.974 22.309  -1.649  1.00 85.64 239  A 1 
ATOM 1895 N NH1 . ARG A 1 239  ? -51.000 23.139  -0.644  1.00 74.37 239  A 1 
ATOM 1896 N NH2 . ARG A 1 239  ? -51.544 22.686  -2.760  1.00 78.74 239  A 1 
ATOM 1897 N N   . LEU A 1 240  ? -45.254 19.170  2.660   1.00 96.64 240  A 1 
ATOM 1898 C CA  . LEU A 1 240  ? -44.780 18.669  3.950   1.00 97.14 240  A 1 
ATOM 1899 C C   . LEU A 1 240  ? -43.499 19.390  4.380   1.00 97.44 240  A 1 
ATOM 1900 O O   . LEU A 1 240  ? -43.431 19.908  5.497   1.00 96.86 240  A 1 
ATOM 1901 C CB  . LEU A 1 240  ? -44.624 17.138  3.875   1.00 97.09 240  A 1 
ATOM 1902 C CG  . LEU A 1 240  ? -44.221 16.493  5.220   1.00 96.27 240  A 1 
ATOM 1903 C CD1 . LEU A 1 240  ? -44.765 15.072  5.301   1.00 87.61 240  A 1 
ATOM 1904 C CD2 . LEU A 1 240  ? -42.704 16.403  5.408   1.00 88.63 240  A 1 
ATOM 1905 N N   . VAL A 1 241  ? -42.500 19.480  3.500   1.00 97.27 241  A 1 
ATOM 1906 C CA  . VAL A 1 241  ? -41.218 20.125  3.827   1.00 97.42 241  A 1 
ATOM 1907 C C   . VAL A 1 241  ? -41.401 21.623  4.075   1.00 97.42 241  A 1 
ATOM 1908 O O   . VAL A 1 241  ? -40.876 22.145  5.058   1.00 96.80 241  A 1 
ATOM 1909 C CB  . VAL A 1 241  ? -40.162 19.851  2.739   1.00 97.30 241  A 1 
ATOM 1910 C CG1 . VAL A 1 241  ? -38.841 20.573  3.050   1.00 93.88 241  A 1 
ATOM 1911 C CG2 . VAL A 1 241  ? -39.848 18.351  2.646   1.00 91.64 241  A 1 
ATOM 1912 N N   . MET A 1 242  ? -42.197 22.321  3.243   1.00 97.05 242  A 1 
ATOM 1913 C CA  . MET A 1 242  ? -42.524 23.737  3.439   1.00 96.85 242  A 1 
ATOM 1914 C C   . MET A 1 242  ? -43.207 23.976  4.788   1.00 96.65 242  A 1 
ATOM 1915 O O   . MET A 1 242  ? -42.767 24.848  5.534   1.00 95.52 242  A 1 
ATOM 1916 C CB  . MET A 1 242  ? -43.418 24.242  2.298   1.00 96.33 242  A 1 
ATOM 1917 C CG  . MET A 1 242  ? -42.643 24.438  0.992   1.00 93.45 242  A 1 
ATOM 1918 S SD  . MET A 1 242  ? -43.661 24.782  -0.469  1.00 93.30 242  A 1 
ATOM 1919 C CE  . MET A 1 242  ? -44.497 26.306  0.043   1.00 79.86 242  A 1 
ATOM 1920 N N   . ASN A 1 243  ? -44.214 23.172  5.140   1.00 96.67 243  A 1 
ATOM 1921 C CA  . ASN A 1 243  ? -44.925 23.275  6.414   1.00 96.13 243  A 1 
ATOM 1922 C C   . ASN A 1 243  ? -43.976 23.079  7.607   1.00 96.36 243  A 1 
ATOM 1923 O O   . ASN A 1 243  ? -43.999 23.858  8.563   1.00 95.25 243  A 1 
ATOM 1924 C CB  . ASN A 1 243  ? -46.062 22.236  6.446   1.00 95.71 243  A 1 
ATOM 1925 C CG  . ASN A 1 243  ? -47.233 22.559  5.529   1.00 93.71 243  A 1 
ATOM 1926 O OD1 . ASN A 1 243  ? -47.401 23.665  5.042   1.00 86.38 243  A 1 
ATOM 1927 N ND2 . ASN A 1 243  ? -48.107 21.604  5.304   1.00 85.49 243  A 1 
ATOM 1928 N N   . MET A 1 244  ? -43.096 22.083  7.547   1.00 96.49 244  A 1 
ATOM 1929 C CA  . MET A 1 244  ? -42.120 21.819  8.612   1.00 96.62 244  A 1 
ATOM 1930 C C   . MET A 1 244  ? -41.094 22.950  8.765   1.00 96.51 244  A 1 
ATOM 1931 O O   . MET A 1 244  ? -40.764 23.336  9.886   1.00 95.50 244  A 1 
ATOM 1932 C CB  . MET A 1 244  ? -41.391 20.496  8.351   1.00 96.99 244  A 1 
ATOM 1933 C CG  . MET A 1 244  ? -42.286 19.269  8.544   1.00 95.88 244  A 1 
ATOM 1934 S SD  . MET A 1 244  ? -41.394 17.704  8.370   1.00 95.15 244  A 1 
ATOM 1935 C CE  . MET A 1 244  ? -40.472 17.671  9.932   1.00 83.09 244  A 1 
ATOM 1936 N N   . VAL A 1 245  ? -40.592 23.504  7.651   1.00 97.07 245  A 1 
ATOM 1937 C CA  . VAL A 1 245  ? -39.635 24.625  7.681   1.00 96.86 245  A 1 
ATOM 1938 C C   . VAL A 1 245  ? -40.297 25.901  8.204   1.00 96.53 245  A 1 
ATOM 1939 O O   . VAL A 1 245  ? -39.725 26.569  9.067   1.00 95.33 245  A 1 
ATOM 1940 C CB  . VAL A 1 245  ? -38.980 24.838  6.301   1.00 96.76 245  A 1 
ATOM 1941 C CG1 . VAL A 1 245  ? -38.121 26.112  6.253   1.00 93.74 245  A 1 
ATOM 1942 C CG2 . VAL A 1 245  ? -38.048 23.662  5.962   1.00 90.74 245  A 1 
ATOM 1943 N N   . GLN A 1 246  ? -41.513 26.219  7.752   1.00 96.71 246  A 1 
ATOM 1944 C CA  . GLN A 1 246  ? -42.273 27.385  8.219   1.00 95.88 246  A 1 
ATOM 1945 C C   . GLN A 1 246  ? -42.622 27.294  9.711   1.00 95.57 246  A 1 
ATOM 1946 O O   . GLN A 1 246  ? -42.552 28.297  10.422  1.00 94.27 246  A 1 
ATOM 1947 C CB  . GLN A 1 246  ? -43.559 27.520  7.392   1.00 95.16 246  A 1 
ATOM 1948 C CG  . GLN A 1 246  ? -43.315 28.031  5.962   1.00 87.39 246  A 1 
ATOM 1949 C CD  . GLN A 1 246  ? -44.596 28.032  5.122   1.00 84.49 246  A 1 
ATOM 1950 O OE1 . GLN A 1 246  ? -45.672 27.667  5.562   1.00 75.60 246  A 1 
ATOM 1951 N NE2 . GLN A 1 246  ? -44.534 28.452  3.875   1.00 73.37 246  A 1 
ATOM 1952 N N   . ALA A 1 247  ? -42.926 26.099  10.213  1.00 95.40 247  A 1 
ATOM 1953 C CA  . ALA A 1 247  ? -43.158 25.846  11.635  1.00 95.03 247  A 1 
ATOM 1954 C C   . ALA A 1 247  ? -41.872 25.864  12.488  1.00 95.06 247  A 1 
ATOM 1955 O O   . ALA A 1 247  ? -41.936 25.715  13.707  1.00 92.93 247  A 1 
ATOM 1956 C CB  . ALA A 1 247  ? -43.904 24.514  11.758  1.00 94.70 247  A 1 
ATOM 1957 N N   . GLY A 1 248  ? -40.689 26.011  11.879  1.00 95.63 248  A 1 
ATOM 1958 C CA  . GLY A 1 248  ? -39.398 25.930  12.564  1.00 95.35 248  A 1 
ATOM 1959 C C   . GLY A 1 248  ? -39.020 24.515  13.023  1.00 95.95 248  A 1 
ATOM 1960 O O   . GLY A 1 248  ? -38.062 24.357  13.784  1.00 94.40 248  A 1 
ATOM 1961 N N   . ALA A 1 249  ? -39.741 23.491  12.565  1.00 95.29 249  A 1 
ATOM 1962 C CA  . ALA A 1 249  ? -39.520 22.072  12.855  1.00 95.87 249  A 1 
ATOM 1963 C C   . ALA A 1 249  ? -38.434 21.429  11.975  1.00 96.64 249  A 1 
ATOM 1964 O O   . ALA A 1 249  ? -37.966 20.328  12.277  1.00 95.23 249  A 1 
ATOM 1965 C CB  . ALA A 1 249  ? -40.862 21.353  12.700  1.00 95.37 249  A 1 
ATOM 1966 N N   . ALA A 1 250  ? -38.022 22.109  10.898  1.00 96.48 250  A 1 
ATOM 1967 C CA  . ALA A 1 250  ? -36.995 21.615  9.988   1.00 97.07 250  A 1 
ATOM 1968 C C   . ALA A 1 250  ? -36.092 22.715  9.415   1.00 97.24 250  A 1 
ATOM 1969 O O   . ALA A 1 250  ? -36.468 23.883  9.319   1.00 96.11 250  A 1 
ATOM 1970 C CB  . ALA A 1 250  ? -37.668 20.822  8.861   1.00 96.54 250  A 1 
ATOM 1971 N N   . TYR A 1 251  ? -34.899 22.306  8.963   1.00 97.37 251  A 1 
ATOM 1972 C CA  . TYR A 1 251  ? -34.056 23.029  8.015   1.00 97.50 251  A 1 
ATOM 1973 C C   . TYR A 1 251  ? -34.057 22.303  6.664   1.00 97.82 251  A 1 
ATOM 1974 O O   . TYR A 1 251  ? -34.236 21.092  6.602   1.00 97.19 251  A 1 
ATOM 1975 C CB  . TYR A 1 251  ? -32.633 23.155  8.565   1.00 97.22 251  A 1 
ATOM 1976 C CG  . TYR A 1 251  ? -32.507 24.059  9.776   1.00 96.92 251  A 1 
ATOM 1977 C CD1 . TYR A 1 251  ? -32.540 25.453  9.602   1.00 93.17 251  A 1 
ATOM 1978 C CD2 . TYR A 1 251  ? -32.357 23.512  11.067  1.00 93.41 251  A 1 
ATOM 1979 C CE1 . TYR A 1 251  ? -32.427 26.309  10.714  1.00 92.48 251  A 1 
ATOM 1980 C CE2 . TYR A 1 251  ? -32.243 24.369  12.184  1.00 92.66 251  A 1 
ATOM 1981 C CZ  . TYR A 1 251  ? -32.277 25.770  12.006  1.00 94.56 251  A 1 
ATOM 1982 O OH  . TYR A 1 251  ? -32.167 26.610  13.073  1.00 93.02 251  A 1 
ATOM 1983 N N   . CYS A 1 252  ? -33.802 23.031  5.579   1.00 97.51 252  A 1 
ATOM 1984 C CA  . CYS A 1 252  ? -33.649 22.449  4.247   1.00 97.70 252  A 1 
ATOM 1985 C C   . CYS A 1 252  ? -32.516 23.156  3.496   1.00 97.61 252  A 1 
ATOM 1986 O O   . CYS A 1 252  ? -32.422 24.388  3.532   1.00 96.61 252  A 1 
ATOM 1987 C CB  . CYS A 1 252  ? -34.995 22.528  3.508   1.00 97.52 252  A 1 
ATOM 1988 S SG  . CYS A 1 252  ? -34.902 21.634  1.935   1.00 96.85 252  A 1 
ATOM 1989 N N   . VAL A 1 253  ? -31.634 22.385  2.840   1.00 97.48 253  A 1 
ATOM 1990 C CA  . VAL A 1 253  ? -30.658 22.918  1.877   1.00 97.38 253  A 1 
ATOM 1991 C C   . VAL A 1 253  ? -31.170 22.731  0.449   1.00 97.30 253  A 1 
ATOM 1992 O O   . VAL A 1 253  ? -32.073 21.936  0.212   1.00 96.44 253  A 1 
ATOM 1993 C CB  . VAL A 1 253  ? -29.241 22.337  2.057   1.00 96.61 253  A 1 
ATOM 1994 C CG1 . VAL A 1 253  ? -28.676 22.698  3.433   1.00 92.95 253  A 1 
ATOM 1995 C CG2 . VAL A 1 253  ? -29.154 20.826  1.857   1.00 90.60 253  A 1 
ATOM 1996 N N   . ALA A 1 254  ? -30.626 23.476  -0.501  1.00 96.44 254  A 1 
ATOM 1997 C CA  . ALA A 1 254  ? -30.997 23.371  -1.905  1.00 96.36 254  A 1 
ATOM 1998 C C   . ALA A 1 254  ? -30.252 22.218  -2.588  1.00 96.44 254  A 1 
ATOM 1999 O O   . ALA A 1 254  ? -29.014 22.215  -2.591  1.00 94.66 254  A 1 
ATOM 2000 C CB  . ALA A 1 254  ? -30.706 24.707  -2.599  1.00 95.02 254  A 1 
ATOM 2001 N N   . GLY A 1 255  ? -30.989 21.315  -3.233  1.00 96.27 255  A 1 
ATOM 2002 C CA  . GLY A 1 255  ? -30.464 20.361  -4.199  1.00 96.00 255  A 1 
ATOM 2003 C C   . GLY A 1 255  ? -30.409 20.921  -5.621  1.00 95.94 255  A 1 
ATOM 2004 O O   . GLY A 1 255  ? -30.892 22.018  -5.915  1.00 94.66 255  A 1 
ATOM 2005 N N   . ASN A 1 256  ? -29.790 20.180  -6.546  1.00 95.71 256  A 1 
ATOM 2006 C CA  . ASN A 1 256  ? -29.680 20.626  -7.934  1.00 95.20 256  A 1 
ATOM 2007 C C   . ASN A 1 256  ? -31.018 20.570  -8.684  1.00 95.46 256  A 1 
ATOM 2008 O O   . ASN A 1 256  ? -31.249 21.415  -9.561  1.00 93.54 256  A 1 
ATOM 2009 C CB  . ASN A 1 256  ? -28.557 19.862  -8.656  1.00 93.66 256  A 1 
ATOM 2010 C CG  . ASN A 1 256  ? -28.806 18.371  -8.718  1.00 92.41 256  A 1 
ATOM 2011 O OD1 . ASN A 1 256  ? -28.484 17.660  -7.808  1.00 83.82 256  A 1 
ATOM 2012 N ND2 . ASN A 1 256  ? -29.352 17.841  -9.784  1.00 84.35 256  A 1 
ATOM 2013 N N   . HIS A 1 257  ? -31.916 19.641  -8.338  1.00 95.32 257  A 1 
ATOM 2014 C CA  . HIS A 1 257  ? -33.270 19.585  -8.889  1.00 95.47 257  A 1 
ATOM 2015 C C   . HIS A 1 257  ? -34.130 20.750  -8.382  1.00 95.86 257  A 1 
ATOM 2016 O O   . HIS A 1 257  ? -34.775 21.425  -9.183  1.00 94.71 257  A 1 
ATOM 2017 C CB  . HIS A 1 257  ? -33.909 18.225  -8.576  1.00 95.31 257  A 1 
ATOM 2018 C CG  . HIS A 1 257  ? -33.430 17.130  -9.488  1.00 95.05 257  A 1 
ATOM 2019 N ND1 . HIS A 1 257  ? -34.200 16.566  -10.480 1.00 86.54 257  A 1 
ATOM 2020 C CD2 . HIS A 1 257  ? -32.208 16.529  -9.541  1.00 86.88 257  A 1 
ATOM 2021 C CE1 . HIS A 1 257  ? -33.455 15.640  -11.103 1.00 87.51 257  A 1 
ATOM 2022 N NE2 . HIS A 1 257  ? -32.225 15.587  -10.578 1.00 88.78 257  A 1 
ATOM 2023 N N   . ASP A 1 258  ? -34.022 21.098  -7.110  1.00 95.48 258  A 1 
ATOM 2024 C CA  . ASP A 1 258  ? -34.708 22.259  -6.518  1.00 95.72 258  A 1 
ATOM 2025 C C   . ASP A 1 258  ? -34.317 23.568  -7.221  1.00 96.05 258  A 1 
ATOM 2026 O O   . ASP A 1 258  ? -35.161 24.384  -7.614  1.00 95.22 258  A 1 
ATOM 2027 C CB  . ASP A 1 258  ? -34.345 22.377  -5.031  1.00 95.52 258  A 1 
ATOM 2028 C CG  . ASP A 1 258  ? -34.676 21.125  -4.226  1.00 95.06 258  A 1 
ATOM 2029 O OD1 . ASP A 1 258  ? -35.749 20.536  -4.471  1.00 89.23 258  A 1 
ATOM 2030 O OD2 . ASP A 1 258  ? -33.841 20.777  -3.366  1.00 89.58 258  A 1 
ATOM 2031 N N   . VAL A 1 259  ? -33.010 23.761  -7.465  1.00 95.72 259  A 1 
ATOM 2032 C CA  . VAL A 1 259  ? -32.496 24.937  -8.184  1.00 95.66 259  A 1 
ATOM 2033 C C   . VAL A 1 259  ? -32.954 24.954  -9.641  1.00 95.65 259  A 1 
ATOM 2034 O O   . VAL A 1 259  ? -33.230 26.026  -10.193 1.00 94.66 259  A 1 
ATOM 2035 C CB  . VAL A 1 259  ? -30.961 25.002  -8.082  1.00 95.18 259  A 1 
ATOM 2036 C CG1 . VAL A 1 259  ? -30.344 26.080  -8.992  1.00 90.67 259  A 1 
ATOM 2037 C CG2 . VAL A 1 259  ? -30.543 25.342  -6.648  1.00 89.28 259  A 1 
ATOM 2038 N N   . LYS A 1 260  ? -33.043 23.789  -10.290 1.00 94.73 260  A 1 
ATOM 2039 C CA  . LYS A 1 260  ? -33.535 23.664  -11.669 1.00 93.90 260  A 1 
ATOM 2040 C C   . LYS A 1 260  ? -35.025 24.017  -11.757 1.00 94.37 260  A 1 
ATOM 2041 O O   . LYS A 1 260  ? -35.403 24.809  -12.625 1.00 93.54 260  A 1 
ATOM 2042 C CB  . LYS A 1 260  ? -33.226 22.248  -12.168 1.00 92.64 260  A 1 
ATOM 2043 C CG  . LYS A 1 260  ? -33.463 22.075  -13.671 1.00 86.39 260  A 1 
ATOM 2044 C CD  . LYS A 1 260  ? -33.196 20.616  -14.059 1.00 82.66 260  A 1 
ATOM 2045 C CE  . LYS A 1 260  ? -33.500 20.366  -15.534 1.00 72.70 260  A 1 
ATOM 2046 N NZ  . LYS A 1 260  ? -33.544 18.909  -15.824 1.00 66.74 260  A 1 
ATOM 2047 N N   . LEU A 1 261  ? -35.836 23.516  -10.826 1.00 94.20 261  A 1 
ATOM 2048 C CA  . LEU A 1 261  ? -37.252 23.870  -10.706 1.00 94.52 261  A 1 
ATOM 2049 C C   . LEU A 1 261  ? -37.426 25.378  -10.467 1.00 95.07 261  A 1 
ATOM 2050 O O   . LEU A 1 261  ? -38.172 26.031  -11.198 1.00 94.80 261  A 1 
ATOM 2051 C CB  . LEU A 1 261  ? -37.890 23.022  -9.586  1.00 94.95 261  A 1 
ATOM 2052 C CG  . LEU A 1 261  ? -39.375 23.341  -9.337  1.00 94.31 261  A 1 
ATOM 2053 C CD1 . LEU A 1 261  ? -40.243 23.115  -10.576 1.00 86.19 261  A 1 
ATOM 2054 C CD2 . LEU A 1 261  ? -39.914 22.478  -8.205  1.00 87.13 261  A 1 
ATOM 2055 N N   . LEU A 1 262  ? -36.672 25.972  -9.543  1.00 94.69 262  A 1 
ATOM 2056 C CA  . LEU A 1 262  ? -36.703 27.414  -9.280  1.00 95.03 262  A 1 
ATOM 2057 C C   . LEU A 1 262  ? -36.385 28.247  -10.533 1.00 95.12 262  A 1 
ATOM 2058 O O   . LEU A 1 262  ? -37.046 29.256  -10.796 1.00 94.55 262  A 1 
ATOM 2059 C CB  . LEU A 1 262  ? -35.714 27.734  -8.150  1.00 95.43 262  A 1 
ATOM 2060 C CG  . LEU A 1 262  ? -35.625 29.230  -7.802  1.00 95.02 262  A 1 
ATOM 2061 C CD1 . LEU A 1 262  ? -36.953 29.793  -7.294  1.00 88.00 262  A 1 
ATOM 2062 C CD2 . LEU A 1 262  ? -34.552 29.444  -6.739  1.00 88.49 262  A 1 
ATOM 2063 N N   . LYS A 1 263  ? -35.386 27.844  -11.331 1.00 95.18 263  A 1 
ATOM 2064 C CA  . LYS A 1 263  ? -35.070 28.510  -12.608 1.00 94.59 263  A 1 
ATOM 2065 C C   . LYS A 1 263  ? -36.261 28.461  -13.564 1.00 94.93 263  A 1 
ATOM 2066 O O   . LYS A 1 263  ? -36.581 29.481  -14.173 1.00 93.39 263  A 1 
ATOM 2067 C CB  . LYS A 1 263  ? -33.832 27.878  -13.267 1.00 94.29 263  A 1 
ATOM 2068 C CG  . LYS A 1 263  ? -32.508 28.290  -12.605 1.00 90.35 263  A 1 
ATOM 2069 C CD  . LYS A 1 263  ? -31.346 27.508  -13.234 1.00 86.49 263  A 1 
ATOM 2070 C CE  . LYS A 1 263  ? -30.009 27.864  -12.569 1.00 79.81 263  A 1 
ATOM 2071 N NZ  . LYS A 1 263  ? -28.890 27.048  -13.118 1.00 71.23 263  A 1 
ATOM 2072 N N   . LYS A 1 264  ? -36.946 27.307  -13.662 1.00 94.67 264  A 1 
ATOM 2073 C CA  . LYS A 1 264  ? -38.154 27.153  -14.485 1.00 94.29 264  A 1 
ATOM 2074 C C   . LYS A 1 264  ? -39.282 28.066  -14.003 1.00 94.71 264  A 1 
ATOM 2075 O O   . LYS A 1 264  ? -39.842 28.803  -14.814 1.00 93.40 264  A 1 
ATOM 2076 C CB  . LYS A 1 264  ? -38.578 25.671  -14.510 1.00 94.23 264  A 1 
ATOM 2077 C CG  . LYS A 1 264  ? -39.807 25.396  -15.390 1.00 91.42 264  A 1 
ATOM 2078 C CD  . LYS A 1 264  ? -39.572 25.717  -16.871 1.00 88.05 264  A 1 
ATOM 2079 C CE  . LYS A 1 264  ? -40.818 25.381  -17.691 1.00 82.50 264  A 1 
ATOM 2080 N NZ  . LYS A 1 264  ? -40.596 25.610  -19.140 1.00 75.01 264  A 1 
ATOM 2081 N N   . LEU A 1 265  ? -39.560 28.103  -12.694 1.00 93.87 265  A 1 
ATOM 2082 C CA  . LEU A 1 265  ? -40.598 28.954  -12.090 1.00 93.69 265  A 1 
ATOM 2083 C C   . LEU A 1 265  ? -40.296 30.458  -12.199 1.00 94.21 265  A 1 
ATOM 2084 O O   . LEU A 1 265  ? -41.207 31.283  -12.143 1.00 93.06 265  A 1 
ATOM 2085 C CB  . LEU A 1 265  ? -40.780 28.555  -10.614 1.00 94.20 265  A 1 
ATOM 2086 C CG  . LEU A 1 265  ? -41.327 27.139  -10.363 1.00 93.40 265  A 1 
ATOM 2087 C CD1 . LEU A 1 265  ? -41.436 26.912  -8.858  1.00 87.24 265  A 1 
ATOM 2088 C CD2 . LEU A 1 265  ? -42.695 26.916  -11.002 1.00 87.78 265  A 1 
ATOM 2089 N N   . ARG A 1 266  ? -39.036 30.838  -12.394 1.00 94.57 266  A 1 
ATOM 2090 C CA  . ARG A 1 266  ? -38.609 32.218  -12.691 1.00 94.27 266  A 1 
ATOM 2091 C C   . ARG A 1 266  ? -38.655 32.568  -14.184 1.00 93.98 266  A 1 
ATOM 2092 O O   . ARG A 1 266  ? -38.248 33.665  -14.546 1.00 90.59 266  A 1 
ATOM 2093 C CB  . ARG A 1 266  ? -37.223 32.478  -12.080 1.00 94.44 266  A 1 
ATOM 2094 C CG  . ARG A 1 266  ? -37.296 32.618  -10.552 1.00 92.69 266  A 1 
ATOM 2095 C CD  . ARG A 1 266  ? -35.895 32.823  -9.968  1.00 90.07 266  A 1 
ATOM 2096 N NE  . ARG A 1 266  ? -35.947 33.060  -8.509  1.00 85.95 266  A 1 
ATOM 2097 C CZ  . ARG A 1 266  ? -34.918 33.191  -7.691  1.00 82.12 266  A 1 
ATOM 2098 N NH1 . ARG A 1 266  ? -33.688 33.125  -8.110  1.00 77.83 266  A 1 
ATOM 2099 N NH2 . ARG A 1 266  ? -35.114 33.391  -6.415  1.00 77.38 266  A 1 
ATOM 2100 N N   . GLY A 1 267  ? -39.129 31.653  -15.030 1.00 93.08 267  A 1 
ATOM 2101 C CA  . GLY A 1 267  ? -39.273 31.879  -16.470 1.00 92.58 267  A 1 
ATOM 2102 C C   . GLY A 1 267  ? -38.022 31.584  -17.303 1.00 93.21 267  A 1 
ATOM 2103 O O   . GLY A 1 267  ? -37.992 31.897  -18.488 1.00 89.39 267  A 1 
ATOM 2104 N N   . SER A 1 268  ? -36.981 30.974  -16.714 1.00 91.75 268  A 1 
ATOM 2105 C CA  . SER A 1 268  ? -35.794 30.575  -17.477 1.00 91.65 268  A 1 
ATOM 2106 C C   . SER A 1 268  ? -36.106 29.393  -18.401 1.00 92.06 268  A 1 
ATOM 2107 O O   . SER A 1 268  ? -36.818 28.461  -18.019 1.00 88.13 268  A 1 
ATOM 2108 C CB  . SER A 1 268  ? -34.630 30.211  -16.559 1.00 90.92 268  A 1 
ATOM 2109 O OG  . SER A 1 268  ? -34.305 31.297  -15.705 1.00 82.03 268  A 1 
ATOM 2110 N N   . ASN A 1 269  ? -35.517 29.381  -19.592 1.00 91.86 269  A 1 
ATOM 2111 C CA  . ASN A 1 269  ? -35.593 28.229  -20.481 1.00 91.97 269  A 1 
ATOM 2112 C C   . ASN A 1 269  ? -34.658 27.118  -19.974 1.00 91.54 269  A 1 
ATOM 2113 O O   . ASN A 1 269  ? -33.441 27.259  -20.026 1.00 86.73 269  A 1 
ATOM 2114 C CB  . ASN A 1 269  ? -35.287 28.665  -21.927 1.00 90.33 269  A 1 
ATOM 2115 C CG  . ASN A 1 269  ? -35.643 27.576  -22.925 1.00 82.11 269  A 1 
ATOM 2116 O OD1 . ASN A 1 269  ? -36.364 26.640  -22.624 1.00 73.41 269  A 1 
ATOM 2117 N ND2 . ASN A 1 269  ? -35.183 27.678  -24.150 1.00 73.21 269  A 1 
ATOM 2118 N N   . VAL A 1 270  ? -35.236 26.045  -19.433 1.00 91.97 270  A 1 
ATOM 2119 C CA  . VAL A 1 270  ? -34.509 24.882  -18.903 1.00 91.81 270  A 1 
ATOM 2120 C C   . VAL A 1 270  ? -34.982 23.611  -19.607 1.00 92.14 270  A 1 
ATOM 2121 O O   . VAL A 1 270  ? -36.167 23.476  -19.923 1.00 87.88 270  A 1 
ATOM 2122 C CB  . VAL A 1 270  ? -34.626 24.748  -17.371 1.00 90.06 270  A 1 
ATOM 2123 C CG1 . VAL A 1 270  ? -34.018 25.958  -16.651 1.00 79.35 270  A 1 
ATOM 2124 C CG2 . VAL A 1 270  ? -36.061 24.576  -16.876 1.00 79.69 270  A 1 
ATOM 2125 N N   . GLN A 1 271  ? -34.071 22.662  -19.839 1.00 91.05 271  A 1 
ATOM 2126 C CA  . GLN A 1 271  ? -34.417 21.364  -20.416 1.00 90.34 271  A 1 
ATOM 2127 C C   . GLN A 1 271  ? -35.275 20.549  -19.439 1.00 90.71 271  A 1 
ATOM 2128 O O   . GLN A 1 271  ? -34.903 20.375  -18.274 1.00 87.77 271  A 1 
ATOM 2129 C CB  . GLN A 1 271  ? -33.154 20.580  -20.791 1.00 88.82 271  A 1 
ATOM 2130 C CG  . GLN A 1 271  ? -32.411 21.182  -21.996 1.00 78.79 271  A 1 
ATOM 2131 C CD  . GLN A 1 271  ? -31.196 20.342  -22.388 1.00 72.04 271  A 1 
ATOM 2132 O OE1 . GLN A 1 271  ? -30.714 19.512  -21.637 1.00 64.45 271  A 1 
ATOM 2133 N NE2 . GLN A 1 271  ? -30.650 20.530  -23.567 1.00 60.35 271  A 1 
ATOM 2134 N N   . MET A 1 272  ? -36.405 20.019  -19.922 1.00 88.72 272  A 1 
ATOM 2135 C CA  . MET A 1 272  ? -37.367 19.228  -19.141 1.00 89.21 272  A 1 
ATOM 2136 C C   . MET A 1 272  ? -36.908 17.762  -19.036 1.00 89.54 272  A 1 
ATOM 2137 O O   . MET A 1 272  ? -37.537 16.850  -19.566 1.00 83.16 272  A 1 
ATOM 2138 C CB  . MET A 1 272  ? -38.772 19.367  -19.758 1.00 87.53 272  A 1 
ATOM 2139 C CG  . MET A 1 272  ? -39.265 20.824  -19.794 1.00 85.07 272  A 1 
ATOM 2140 S SD  . MET A 1 272  ? -39.485 21.618  -18.174 1.00 82.73 272  A 1 
ATOM 2141 C CE  . MET A 1 272  ? -41.095 20.932  -17.726 1.00 70.93 272  A 1 
ATOM 2142 N N   . THR A 1 273  ? -35.763 17.526  -18.391 1.00 87.95 273  A 1 
ATOM 2143 C CA  . THR A 1 273  ? -35.140 16.204  -18.239 1.00 86.15 273  A 1 
ATOM 2144 C C   . THR A 1 273  ? -35.195 15.725  -16.790 1.00 85.52 273  A 1 
ATOM 2145 O O   . THR A 1 273  ? -35.396 16.533  -15.873 1.00 81.04 273  A 1 
ATOM 2146 C CB  . THR A 1 273  ? -33.690 16.202  -18.761 1.00 84.60 273  A 1 
ATOM 2147 O OG1 . THR A 1 273  ? -32.914 17.193  -18.109 1.00 80.53 273  A 1 
ATOM 2148 C CG2 . THR A 1 273  ? -33.624 16.502  -20.253 1.00 78.71 273  A 1 
ATOM 2149 N N   . HIS A 1 274  ? -34.990 14.421  -16.573 1.00 85.87 274  A 1 
ATOM 2150 C CA  . HIS A 1 274  ? -34.920 13.782  -15.249 1.00 86.11 274  A 1 
ATOM 2151 C C   . HIS A 1 274  ? -36.181 13.963  -14.378 1.00 87.57 274  A 1 
ATOM 2152 O O   . HIS A 1 274  ? -36.086 14.067  -13.161 1.00 82.81 274  A 1 
ATOM 2153 C CB  . HIS A 1 274  ? -33.621 14.187  -14.522 1.00 84.69 274  A 1 
ATOM 2154 C CG  . HIS A 1 274  ? -32.388 14.043  -15.378 1.00 83.20 274  A 1 
ATOM 2155 N ND1 . HIS A 1 274  ? -31.839 12.869  -15.829 1.00 72.81 274  A 1 
ATOM 2156 C CD2 . HIS A 1 274  ? -31.632 15.067  -15.887 1.00 73.47 274  A 1 
ATOM 2157 C CE1 . HIS A 1 274  ? -30.770 13.173  -16.589 1.00 74.41 274  A 1 
ATOM 2158 N NE2 . HIS A 1 274  ? -30.615 14.502  -16.658 1.00 75.46 274  A 1 
ATOM 2159 N N   . GLY A 1 275  ? -37.362 14.006  -14.993 1.00 86.88 275  A 1 
ATOM 2160 C CA  . GLY A 1 275  ? -38.655 14.057  -14.297 1.00 87.68 275  A 1 
ATOM 2161 C C   . GLY A 1 275  ? -39.153 15.454  -13.924 1.00 90.38 275  A 1 
ATOM 2162 O O   . GLY A 1 275  ? -40.220 15.563  -13.324 1.00 86.72 275  A 1 
ATOM 2163 N N   . LEU A 1 276  ? -38.445 16.527  -14.301 1.00 90.25 276  A 1 
ATOM 2164 C CA  . LEU A 1 276  ? -38.898 17.914  -14.105 1.00 90.81 276  A 1 
ATOM 2165 C C   . LEU A 1 276  ? -40.242 18.181  -14.804 1.00 91.94 276  A 1 
ATOM 2166 O O   . LEU A 1 276  ? -41.055 18.959  -14.313 1.00 91.09 276  A 1 
ATOM 2167 C CB  . LEU A 1 276  ? -37.809 18.872  -14.623 1.00 90.29 276  A 1 
ATOM 2168 C CG  . LEU A 1 276  ? -38.169 20.371  -14.536 1.00 87.83 276  A 1 
ATOM 2169 C CD1 . LEU A 1 276  ? -38.344 20.857  -13.098 1.00 79.22 276  A 1 
ATOM 2170 C CD2 . LEU A 1 276  ? -37.073 21.218  -15.175 1.00 80.49 276  A 1 
ATOM 2171 N N   . ASP A 1 277  ? -40.491 17.546  -15.934 1.00 92.39 277  A 1 
ATOM 2172 C CA  . ASP A 1 277  ? -41.753 17.610  -16.669 1.00 91.95 277  A 1 
ATOM 2173 C C   . ASP A 1 277  ? -42.943 17.147  -15.813 1.00 92.56 277  A 1 
ATOM 2174 O O   . ASP A 1 277  ? -43.987 17.809  -15.810 1.00 90.90 277  A 1 
ATOM 2175 C CB  . ASP A 1 277  ? -41.628 16.771  -17.952 1.00 90.22 277  A 1 
ATOM 2176 C CG  . ASP A 1 277  ? -41.352 15.287  -17.680 1.00 85.69 277  A 1 
ATOM 2177 O OD1 . ASP A 1 277  ? -40.359 14.997  -16.967 1.00 77.93 277  A 1 
ATOM 2178 O OD2 . ASP A 1 277  ? -42.147 14.453  -18.157 1.00 78.40 277  A 1 
ATOM 2179 N N   . LYS A 1 278  ? -42.764 16.081  -15.018 1.00 93.03 278  A 1 
ATOM 2180 C CA  . LYS A 1 278  ? -43.778 15.576  -14.086 1.00 92.79 278  A 1 
ATOM 2181 C C   . LYS A 1 278  ? -44.061 16.595  -12.987 1.00 94.30 278  A 1 
ATOM 2182 O O   . LYS A 1 278  ? -45.218 16.948  -12.771 1.00 92.73 278  A 1 
ATOM 2183 C CB  . LYS A 1 278  ? -43.347 14.236  -13.469 1.00 90.47 278  A 1 
ATOM 2184 C CG  . LYS A 1 278  ? -43.187 13.112  -14.501 1.00 82.64 278  A 1 
ATOM 2185 C CD  . LYS A 1 278  ? -42.775 11.820  -13.788 1.00 79.18 278  A 1 
ATOM 2186 C CE  . LYS A 1 278  ? -42.556 10.683  -14.788 1.00 70.36 278  A 1 
ATOM 2187 N NZ  . LYS A 1 278  ? -42.038 9.467   -14.106 1.00 62.49 278  A 1 
ATOM 2188 N N   . THR A 1 279  ? -43.008 17.123  -12.344 1.00 93.39 279  A 1 
ATOM 2189 C CA  . THR A 1 279  ? -43.147 18.126  -11.274 1.00 94.14 279  A 1 
ATOM 2190 C C   . THR A 1 279  ? -43.843 19.390  -11.772 1.00 94.82 279  A 1 
ATOM 2191 O O   . THR A 1 279  ? -44.774 19.885  -11.134 1.00 94.11 279  A 1 
ATOM 2192 C CB  . THR A 1 279  ? -41.781 18.507  -10.696 1.00 94.12 279  A 1 
ATOM 2193 O OG1 . THR A 1 279  ? -41.094 17.348  -10.315 1.00 87.73 279  A 1 
ATOM 2194 C CG2 . THR A 1 279  ? -41.914 19.395  -9.457  1.00 87.23 279  A 1 
ATOM 2195 N N   . VAL A 1 280  ? -43.434 19.907  -12.937 1.00 93.79 280  A 1 
ATOM 2196 C CA  . VAL A 1 280  ? -44.046 21.102  -13.529 1.00 93.69 280  A 1 
ATOM 2197 C C   . VAL A 1 280  ? -45.507 20.847  -13.884 1.00 93.95 280  A 1 
ATOM 2198 O O   . VAL A 1 280  ? -46.349 21.692  -13.593 1.00 92.91 280  A 1 
ATOM 2199 C CB  . VAL A 1 280  ? -43.240 21.588  -14.746 1.00 93.33 280  A 1 
ATOM 2200 C CG1 . VAL A 1 280  ? -43.949 22.703  -15.527 1.00 87.61 280  A 1 
ATOM 2201 C CG2 . VAL A 1 280  ? -41.889 22.156  -14.287 1.00 86.69 280  A 1 
ATOM 2202 N N   . THR A 1 281  ? -45.837 19.683  -14.444 1.00 93.99 281  A 1 
ATOM 2203 C CA  . THR A 1 281  ? -47.226 19.314  -14.762 1.00 93.76 281  A 1 
ATOM 2204 C C   . THR A 1 281  ? -48.091 19.265  -13.498 1.00 93.91 281  A 1 
ATOM 2205 O O   . THR A 1 281  ? -49.188 19.823  -13.480 1.00 92.77 281  A 1 
ATOM 2206 C CB  . THR A 1 281  ? -47.283 17.966  -15.494 1.00 93.00 281  A 1 
ATOM 2207 O OG1 . THR A 1 281  ? -46.527 18.045  -16.680 1.00 83.50 281  A 1 
ATOM 2208 C CG2 . THR A 1 281  ? -48.707 17.574  -15.899 1.00 81.20 281  A 1 
ATOM 2209 N N   . GLN A 1 282  ? -47.585 18.664  -12.412 1.00 94.89 282  A 1 
ATOM 2210 C CA  . GLN A 1 282  ? -48.278 18.622  -11.119 1.00 94.80 282  A 1 
ATOM 2211 C C   . GLN A 1 282  ? -48.446 20.020  -10.506 1.00 95.19 282  A 1 
ATOM 2212 O O   . GLN A 1 282  ? -49.504 20.319  -9.955  1.00 93.82 282  A 1 
ATOM 2213 C CB  . GLN A 1 282  ? -47.509 17.715  -10.152 1.00 94.46 282  A 1 
ATOM 2214 C CG  . GLN A 1 282  ? -47.601 16.221  -10.506 1.00 92.80 282  A 1 
ATOM 2215 C CD  . GLN A 1 282  ? -46.738 15.352  -9.592  1.00 93.17 282  A 1 
ATOM 2216 O OE1 . GLN A 1 282  ? -46.068 15.797  -8.672  1.00 87.96 282  A 1 
ATOM 2217 N NE2 . GLN A 1 282  ? -46.717 14.057  -9.808  1.00 86.26 282  A 1 
ATOM 2218 N N   . LEU A 1 283  ? -47.438 20.895  -10.622 1.00 94.32 283  A 1 
ATOM 2219 C CA  . LEU A 1 283  ? -47.521 22.280  -10.151 1.00 93.99 283  A 1 
ATOM 2220 C C   . LEU A 1 283  ? -48.530 23.109  -10.951 1.00 94.45 283  A 1 
ATOM 2221 O O   . LEU A 1 283  ? -49.291 23.856  -10.347 1.00 93.05 283  A 1 
ATOM 2222 C CB  . LEU A 1 283  ? -46.136 22.943  -10.195 1.00 93.39 283  A 1 
ATOM 2223 C CG  . LEU A 1 283  ? -45.251 22.601  -8.989  1.00 90.06 283  A 1 
ATOM 2224 C CD1 . LEU A 1 283  ? -43.831 23.086  -9.251  1.00 82.12 283  A 1 
ATOM 2225 C CD2 . LEU A 1 283  ? -45.738 23.289  -7.708  1.00 83.70 283  A 1 
ATOM 2226 N N   . CYS A 1 284  ? -48.588 22.951  -12.274 1.00 94.34 284  A 1 
ATOM 2227 C CA  . CYS A 1 284  ? -49.567 23.661  -13.109 1.00 93.30 284  A 1 
ATOM 2228 C C   . CYS A 1 284  ? -51.026 23.327  -12.757 1.00 93.89 284  A 1 
ATOM 2229 O O   . CYS A 1 284  ? -51.918 24.093  -13.109 1.00 92.33 284  A 1 
ATOM 2230 C CB  . CYS A 1 284  ? -49.300 23.343  -14.582 1.00 91.78 284  A 1 
ATOM 2231 S SG  . CYS A 1 284  ? -47.782 24.154  -15.158 1.00 83.60 284  A 1 
ATOM 2232 N N   . ALA A 1 285  ? -51.275 22.212  -12.069 1.00 93.66 285  A 1 
ATOM 2233 C CA  . ALA A 1 285  ? -52.594 21.854  -11.553 1.00 94.22 285  A 1 
ATOM 2234 C C   . ALA A 1 285  ? -52.909 22.483  -10.177 1.00 94.84 285  A 1 
ATOM 2235 O O   . ALA A 1 285  ? -53.993 22.261  -9.640  1.00 92.45 285  A 1 
ATOM 2236 C CB  . ALA A 1 285  ? -52.689 20.323  -11.527 1.00 94.05 285  A 1 
ATOM 2237 N N   . GLN A 1 286  ? -51.968 23.221  -9.570  1.00 94.65 286  A 1 
ATOM 2238 C CA  . GLN A 1 286  ? -52.140 23.914  -8.287  1.00 94.88 286  A 1 
ATOM 2239 C C   . GLN A 1 286  ? -52.537 25.380  -8.492  1.00 95.56 286  A 1 
ATOM 2240 O O   . GLN A 1 286  ? -52.516 25.898  -9.603  1.00 93.69 286  A 1 
ATOM 2241 C CB  . GLN A 1 286  ? -50.863 23.804  -7.434  1.00 94.65 286  A 1 
ATOM 2242 C CG  . GLN A 1 286  ? -50.385 22.367  -7.208  1.00 93.43 286  A 1 
ATOM 2243 C CD  . GLN A 1 286  ? -51.428 21.495  -6.538  1.00 94.42 286  A 1 
ATOM 2244 O OE1 . GLN A 1 286  ? -51.865 21.737  -5.417  1.00 85.75 286  A 1 
ATOM 2245 N NE2 . GLN A 1 286  ? -51.873 20.444  -7.195  1.00 84.92 286  A 1 
ATOM 2246 N N   . THR A 1 287  ? -52.887 26.082  -7.397  1.00 94.58 287  A 1 
ATOM 2247 C CA  . THR A 1 287  ? -53.219 27.513  -7.450  1.00 94.51 287  A 1 
ATOM 2248 C C   . THR A 1 287  ? -51.977 28.380  -7.692  1.00 94.68 287  A 1 
ATOM 2249 O O   . THR A 1 287  ? -50.855 27.989  -7.359  1.00 93.67 287  A 1 
ATOM 2250 C CB  . THR A 1 287  ? -53.984 27.994  -6.200  1.00 94.38 287  A 1 
ATOM 2251 O OG1 . THR A 1 287  ? -53.139 28.184  -5.100  1.00 90.21 287  A 1 
ATOM 2252 C CG2 . THR A 1 287  ? -55.117 27.049  -5.780  1.00 87.94 287  A 1 
ATOM 2253 N N   . GLU A 1 288  ? -52.160 29.579  -8.260  1.00 93.99 288  A 1 
ATOM 2254 C CA  . GLU A 1 288  ? -51.064 30.527  -8.499  1.00 93.88 288  A 1 
ATOM 2255 C C   . GLU A 1 288  ? -50.370 30.955  -7.195  1.00 94.35 288  A 1 
ATOM 2256 O O   . GLU A 1 288  ? -49.154 31.143  -7.169  1.00 92.28 288  A 1 
ATOM 2257 C CB  . GLU A 1 288  ? -51.565 31.774  -9.241  1.00 92.74 288  A 1 
ATOM 2258 C CG  . GLU A 1 288  ? -52.004 31.495  -10.685 1.00 81.50 288  A 1 
ATOM 2259 C CD  . GLU A 1 288  ? -52.249 32.774  -11.510 1.00 72.80 288  A 1 
ATOM 2260 O OE1 . GLU A 1 288  ? -52.375 32.641  -12.750 1.00 64.19 288  A 1 
ATOM 2261 O OE2 . GLU A 1 288  ? -52.262 33.880  -10.927 1.00 63.33 288  A 1 
ATOM 2262 N N   . GLU A 1 289  ? -51.134 31.047  -6.096  1.00 94.51 289  A 1 
ATOM 2263 C CA  . GLU A 1 289  ? -50.619 31.343  -4.761  1.00 94.33 289  A 1 
ATOM 2264 C C   . GLU A 1 289  ? -49.638 30.259  -4.308  1.00 94.69 289  A 1 
ATOM 2265 O O   . GLU A 1 289  ? -48.513 30.577  -3.932  1.00 92.84 289  A 1 
ATOM 2266 C CB  . GLU A 1 289  ? -51.750 31.477  -3.724  1.00 93.71 289  A 1 
ATOM 2267 C CG  . GLU A 1 289  ? -52.776 32.583  -4.021  1.00 80.46 289  A 1 
ATOM 2268 C CD  . GLU A 1 289  ? -53.787 32.232  -5.126  1.00 75.86 289  A 1 
ATOM 2269 O OE1 . GLU A 1 289  ? -54.459 33.168  -5.610  1.00 66.09 289  A 1 
ATOM 2270 O OE2 . GLU A 1 289  ? -53.877 31.028  -5.493  1.00 67.47 289  A 1 
ATOM 2271 N N   . PHE A 1 290  ? -50.007 28.985  -4.420  1.00 94.70 290  A 1 
ATOM 2272 C CA  . PHE A 1 290  ? -49.124 27.883  -4.043  1.00 94.83 290  A 1 
ATOM 2273 C C   . PHE A 1 290  ? -47.850 27.844  -4.896  1.00 95.57 290  A 1 
ATOM 2274 O O   . PHE A 1 290  ? -46.755 27.641  -4.380  1.00 94.82 290  A 1 
ATOM 2275 C CB  . PHE A 1 290  ? -49.885 26.556  -4.138  1.00 94.79 290  A 1 
ATOM 2276 C CG  . PHE A 1 290  ? -49.030 25.369  -3.738  1.00 95.01 290  A 1 
ATOM 2277 C CD1 . PHE A 1 290  ? -48.609 24.437  -4.700  1.00 88.53 290  A 1 
ATOM 2278 C CD2 . PHE A 1 290  ? -48.612 25.231  -2.402  1.00 89.79 290  A 1 
ATOM 2279 C CE1 . PHE A 1 290  ? -47.784 23.360  -4.328  1.00 90.51 290  A 1 
ATOM 2280 C CE2 . PHE A 1 290  ? -47.782 24.158  -2.029  1.00 89.77 290  A 1 
ATOM 2281 C CZ  . PHE A 1 290  ? -47.370 23.219  -2.992  1.00 93.65 290  A 1 
ATOM 2282 N N   . ILE A 1 291  ? -47.957 28.106  -6.200  1.00 95.77 291  A 1 
ATOM 2283 C CA  . ILE A 1 291  ? -46.787 28.201  -7.087  1.00 95.64 291  A 1 
ATOM 2284 C C   . ILE A 1 291  ? -45.864 29.349  -6.649  1.00 95.63 291  A 1 
ATOM 2285 O O   . ILE A 1 291  ? -44.638 29.220  -6.675  1.00 94.64 291  A 1 
ATOM 2286 C CB  . ILE A 1 291  ? -47.237 28.355  -8.558  1.00 95.21 291  A 1 
ATOM 2287 C CG1 . ILE A 1 291  ? -48.016 27.105  -9.025  1.00 92.84 291  A 1 
ATOM 2288 C CG2 . ILE A 1 291  ? -46.028 28.591  -9.484  1.00 92.17 291  A 1 
ATOM 2289 C CD1 . ILE A 1 291  ? -48.718 27.271  -10.381 1.00 86.38 291  A 1 
ATOM 2290 N N   . ALA A 1 292  ? -46.442 30.495  -6.230  1.00 96.13 292  A 1 
ATOM 2291 C CA  . ALA A 1 292  ? -45.676 31.625  -5.713  1.00 96.00 292  A 1 
ATOM 2292 C C   . ALA A 1 292  ? -44.985 31.294  -4.380  1.00 95.96 292  A 1 
ATOM 2293 O O   . ALA A 1 292  ? -43.817 31.651  -4.204  1.00 94.91 292  A 1 
ATOM 2294 C CB  . ALA A 1 292  ? -46.592 32.844  -5.603  1.00 95.73 292  A 1 
ATOM 2295 N N   . GLU A 1 293  ? -45.661 30.570  -3.478  1.00 95.78 293  A 1 
ATOM 2296 C CA  . GLU A 1 293  ? -45.094 30.071  -2.220  1.00 95.46 293  A 1 
ATOM 2297 C C   . GLU A 1 293  ? -43.926 29.111  -2.463  1.00 95.86 293  A 1 
ATOM 2298 O O   . GLU A 1 293  ? -42.846 29.317  -1.914  1.00 94.64 293  A 1 
ATOM 2299 C CB  . GLU A 1 293  ? -46.168 29.359  -1.390  1.00 94.99 293  A 1 
ATOM 2300 C CG  . GLU A 1 293  ? -47.186 30.320  -0.766  1.00 89.83 293  A 1 
ATOM 2301 C CD  . GLU A 1 293  ? -48.325 29.585  -0.041  1.00 88.08 293  A 1 
ATOM 2302 O OE1 . GLU A 1 293  ? -49.249 30.290  0.418   1.00 77.13 293  A 1 
ATOM 2303 O OE2 . GLU A 1 293  ? -48.262 28.335  0.053   1.00 78.83 293  A 1 
ATOM 2304 N N   . VAL A 1 294  ? -44.090 28.125  -3.357  1.00 96.10 294  A 1 
ATOM 2305 C CA  . VAL A 1 294  ? -43.006 27.205  -3.748  1.00 96.15 294  A 1 
ATOM 2306 C C   . VAL A 1 294  ? -41.822 27.981  -4.323  1.00 96.37 294  A 1 
ATOM 2307 O O   . VAL A 1 294  ? -40.675 27.743  -3.952  1.00 95.74 294  A 1 
ATOM 2308 C CB  . VAL A 1 294  ? -43.509 26.150  -4.755  1.00 95.92 294  A 1 
ATOM 2309 C CG1 . VAL A 1 294  ? -42.369 25.301  -5.340  1.00 91.61 294  A 1 
ATOM 2310 C CG2 . VAL A 1 294  ? -44.486 25.175  -4.097  1.00 89.60 294  A 1 
ATOM 2311 N N   . ARG A 1 295  ? -42.081 28.961  -5.204  1.00 96.14 295  A 1 
ATOM 2312 C CA  . ARG A 1 295  ? -41.024 29.801  -5.790  1.00 96.17 295  A 1 
ATOM 2313 C C   . ARG A 1 295  ? -40.268 30.613  -4.737  1.00 96.05 295  A 1 
ATOM 2314 O O   . ARG A 1 295  ? -39.055 30.780  -4.873  1.00 94.97 295  A 1 
ATOM 2315 C CB  . ARG A 1 295  ? -41.650 30.705  -6.858  1.00 95.62 295  A 1 
ATOM 2316 C CG  . ARG A 1 295  ? -40.608 31.563  -7.593  1.00 91.94 295  A 1 
ATOM 2317 C CD  . ARG A 1 295  ? -41.270 32.462  -8.641  1.00 90.12 295  A 1 
ATOM 2318 N NE  . ARG A 1 295  ? -42.196 33.428  -8.021  1.00 80.86 295  A 1 
ATOM 2319 C CZ  . ARG A 1 295  ? -43.017 34.249  -8.661  1.00 76.86 295  A 1 
ATOM 2320 N NH1 . ARG A 1 295  ? -43.055 34.309  -9.964  1.00 67.38 295  A 1 
ATOM 2321 N NH2 . ARG A 1 295  ? -43.824 35.023  -7.989  1.00 66.40 295  A 1 
ATOM 2322 N N   . SER A 1 296  ? -40.973 31.146  -3.724  1.00 96.46 296  A 1 
ATOM 2323 C CA  . SER A 1 296  ? -40.352 31.856  -2.599  1.00 96.41 296  A 1 
ATOM 2324 C C   . SER A 1 296  ? -39.515 30.899  -1.759  1.00 96.66 296  A 1 
ATOM 2325 O O   . SER A 1 296  ? -38.317 31.119  -1.611  1.00 95.41 296  A 1 
ATOM 2326 C CB  . SER A 1 296  ? -41.392 32.545  -1.716  1.00 95.84 296  A 1 
ATOM 2327 O OG  . SER A 1 296  ? -40.760 33.549  -0.951  1.00 82.86 296  A 1 
ATOM 2328 N N   . PHE A 1 297  ? -40.109 29.790  -1.319  1.00 95.98 297  A 1 
ATOM 2329 C CA  . PHE A 1 297  ? -39.454 28.766  -0.505  1.00 96.18 297  A 1 
ATOM 2330 C C   . PHE A 1 297  ? -38.149 28.272  -1.141  1.00 96.66 297  A 1 
ATOM 2331 O O   . PHE A 1 297  ? -37.086 28.390  -0.537  1.00 95.93 297  A 1 
ATOM 2332 C CB  . PHE A 1 297  ? -40.441 27.613  -0.283  1.00 96.54 297  A 1 
ATOM 2333 C CG  . PHE A 1 297  ? -39.807 26.404  0.366   1.00 96.88 297  A 1 
ATOM 2334 C CD1 . PHE A 1 297  ? -39.520 25.256  -0.396  1.00 91.49 297  A 1 
ATOM 2335 C CD2 . PHE A 1 297  ? -39.460 26.444  1.726   1.00 92.56 297  A 1 
ATOM 2336 C CE1 . PHE A 1 297  ? -38.892 24.153  0.202   1.00 93.02 297  A 1 
ATOM 2337 C CE2 . PHE A 1 297  ? -38.828 25.342  2.324   1.00 92.53 297  A 1 
ATOM 2338 C CZ  . PHE A 1 297  ? -38.545 24.194  1.562   1.00 95.92 297  A 1 
ATOM 2339 N N   . LEU A 1 298  ? -38.198 27.825  -2.398  1.00 96.60 298  A 1 
ATOM 2340 C CA  . LEU A 1 298  ? -36.999 27.382  -3.119  1.00 96.40 298  A 1 
ATOM 2341 C C   . LEU A 1 298  ? -35.977 28.515  -3.328  1.00 96.30 298  A 1 
ATOM 2342 O O   . LEU A 1 298  ? -34.781 28.272  -3.471  1.00 95.46 298  A 1 
ATOM 2343 C CB  . LEU A 1 298  ? -37.410 26.796  -4.481  1.00 96.37 298  A 1 
ATOM 2344 C CG  . LEU A 1 298  ? -38.284 25.528  -4.444  1.00 95.57 298  A 1 
ATOM 2345 C CD1 . LEU A 1 298  ? -38.552 25.089  -5.886  1.00 88.75 298  A 1 
ATOM 2346 C CD2 . LEU A 1 298  ? -37.621 24.374  -3.703  1.00 89.67 298  A 1 
ATOM 2347 N N   . GLY A 1 299  ? -36.452 29.779  -3.401  1.00 96.50 299  A 1 
ATOM 2348 C CA  . GLY A 1 299  ? -35.609 30.968  -3.514  1.00 96.05 299  A 1 
ATOM 2349 C C   . GLY A 1 299  ? -34.803 31.277  -2.258  1.00 96.09 299  A 1 
ATOM 2350 O O   . GLY A 1 299  ? -33.695 31.811  -2.385  1.00 94.35 299  A 1 
ATOM 2351 N N   . ASP A 1 300  ? -35.339 30.922  -1.090  1.00 95.88 300  A 1 
ATOM 2352 C CA  . ASP A 1 300  ? -34.770 31.172  0.236   1.00 95.62 300  A 1 
ATOM 2353 C C   . ASP A 1 300  ? -33.840 30.042  0.714   1.00 95.79 300  A 1 
ATOM 2354 O O   . ASP A 1 300  ? -33.073 30.222  1.667   1.00 93.79 300  A 1 
ATOM 2355 C CB  . ASP A 1 300  ? -35.919 31.438  1.225   1.00 95.03 300  A 1 
ATOM 2356 C CG  . ASP A 1 300  ? -36.698 32.732  0.923   1.00 93.16 300  A 1 
ATOM 2357 O OD1 . ASP A 1 300  ? -36.105 33.658  0.316   1.00 87.91 300  A 1 
ATOM 2358 O OD2 . ASP A 1 300  ? -37.883 32.801  1.311   1.00 87.40 300  A 1 
ATOM 2359 N N   . LEU A 1 301  ? -33.839 28.890  0.031   1.00 95.79 301  A 1 
ATOM 2360 C CA  . LEU A 1 301  ? -32.920 27.789  0.326   1.00 96.00 301  A 1 
ATOM 2361 C C   . LEU A 1 301  ? -31.461 28.190  0.079   1.00 95.74 301  A 1 
ATOM 2362 O O   . LEU A 1 301  ? -31.092 28.784  -0.942  1.00 94.21 301  A 1 
ATOM 2363 C CB  . LEU A 1 301  ? -33.271 26.521  -0.475  1.00 96.19 301  A 1 
ATOM 2364 C CG  . LEU A 1 301  ? -34.662 25.919  -0.210  1.00 95.81 301  A 1 
ATOM 2365 C CD1 . LEU A 1 301  ? -34.784 24.595  -0.965  1.00 90.89 301  A 1 
ATOM 2366 C CD2 . LEU A 1 301  ? -34.935 25.665  1.270   1.00 91.25 301  A 1 
ATOM 2367 N N   . ILE A 1 302  ? -30.598 27.807  1.014   1.00 95.40 302  A 1 
ATOM 2368 C CA  . ILE A 1 302  ? -29.156 28.053  0.937   1.00 94.66 302  A 1 
ATOM 2369 C C   . ILE A 1 302  ? -28.378 26.767  0.637   1.00 95.48 302  A 1 
ATOM 2370 O O   . ILE A 1 302  ? -28.899 25.665  0.737   1.00 94.24 302  A 1 
ATOM 2371 C CB  . ILE A 1 302  ? -28.638 28.798  2.179   1.00 92.13 302  A 1 
ATOM 2372 C CG1 . ILE A 1 302  ? -28.707 27.939  3.449   1.00 86.52 302  A 1 
ATOM 2373 C CG2 . ILE A 1 302  ? -29.373 30.138  2.351   1.00 84.26 302  A 1 
ATOM 2374 C CD1 . ILE A 1 302  ? -27.904 28.563  4.588   1.00 80.49 302  A 1 
ATOM 2375 N N   . SER A 1 303  ? -27.104 26.914  0.269   1.00 95.39 303  A 1 
ATOM 2376 C CA  . SER A 1 303  ? -26.289 25.793  -0.209  1.00 95.11 303  A 1 
ATOM 2377 C C   . SER A 1 303  ? -25.858 24.805  0.880   1.00 96.07 303  A 1 
ATOM 2378 O O   . SER A 1 303  ? -25.697 23.625  0.593   1.00 94.42 303  A 1 
ATOM 2379 C CB  . SER A 1 303  ? -25.061 26.335  -0.928  1.00 92.74 303  A 1 
ATOM 2380 O OG  . SER A 1 303  ? -24.300 27.206  -0.106  1.00 85.17 303  A 1 
ATOM 2381 N N   . HIS A 1 304  ? -25.613 25.269  2.105   1.00 96.68 304  A 1 
ATOM 2382 C CA  . HIS A 1 304  ? -25.197 24.431  3.233   1.00 97.23 304  A 1 
ATOM 2383 C C   . HIS A 1 304  ? -25.453 25.116  4.576   1.00 97.17 304  A 1 
ATOM 2384 O O   . HIS A 1 304  ? -25.575 26.337  4.648   1.00 95.95 304  A 1 
ATOM 2385 C CB  . HIS A 1 304  ? -23.710 24.069  3.119   1.00 96.73 304  A 1 
ATOM 2386 C CG  . HIS A 1 304  ? -22.753 25.208  3.363   1.00 96.96 304  A 1 
ATOM 2387 N ND1 . HIS A 1 304  ? -22.472 26.240  2.495   1.00 89.59 304  A 1 
ATOM 2388 C CD2 . HIS A 1 304  ? -21.955 25.367  4.469   1.00 89.48 304  A 1 
ATOM 2389 C CE1 . HIS A 1 304  ? -21.519 26.993  3.062   1.00 90.75 304  A 1 
ATOM 2390 N NE2 . HIS A 1 304  ? -21.177 26.501  4.257   1.00 91.86 304  A 1 
ATOM 2391 N N   . TYR A 1 305  ? -25.450 24.315  5.649   1.00 97.57 305  A 1 
ATOM 2392 C CA  . TYR A 1 305  ? -25.447 24.794  7.031   1.00 97.56 305  A 1 
ATOM 2393 C C   . TYR A 1 305  ? -24.273 24.219  7.824   1.00 97.73 305  A 1 
ATOM 2394 O O   . TYR A 1 305  ? -23.806 23.109  7.563   1.00 97.08 305  A 1 
ATOM 2395 C CB  . TYR A 1 305  ? -26.766 24.454  7.727   1.00 97.24 305  A 1 
ATOM 2396 C CG  . TYR A 1 305  ? -27.991 25.180  7.219   1.00 96.91 305  A 1 
ATOM 2397 C CD1 . TYR A 1 305  ? -28.223 26.514  7.604   1.00 92.52 305  A 1 
ATOM 2398 C CD2 . TYR A 1 305  ? -28.927 24.514  6.405   1.00 92.75 305  A 1 
ATOM 2399 C CE1 . TYR A 1 305  ? -29.377 27.187  7.166   1.00 91.65 305  A 1 
ATOM 2400 C CE2 . TYR A 1 305  ? -30.083 25.186  5.965   1.00 91.30 305  A 1 
ATOM 2401 C CZ  . TYR A 1 305  ? -30.312 26.525  6.342   1.00 94.18 305  A 1 
ATOM 2402 O OH  . TYR A 1 305  ? -31.418 27.181  5.906   1.00 92.08 305  A 1 
ATOM 2403 N N   . VAL A 1 306  ? -23.837 24.981  8.836   1.00 97.19 306  A 1 
ATOM 2404 C CA  . VAL A 1 306  ? -22.844 24.581  9.841   1.00 97.11 306  A 1 
ATOM 2405 C C   . VAL A 1 306  ? -23.510 24.638  11.214  1.00 97.09 306  A 1 
ATOM 2406 O O   . VAL A 1 306  ? -23.905 25.718  11.656  1.00 96.21 306  A 1 
ATOM 2407 C CB  . VAL A 1 306  ? -21.603 25.490  9.803   1.00 96.57 306  A 1 
ATOM 2408 C CG1 . VAL A 1 306  ? -20.532 24.985  10.778  1.00 92.90 306  A 1 
ATOM 2409 C CG2 . VAL A 1 306  ? -20.969 25.566  8.411   1.00 91.02 306  A 1 
ATOM 2410 N N   . PHE A 1 307  ? -23.618 23.491  11.882  1.00 97.25 307  A 1 
ATOM 2411 C CA  . PHE A 1 307  ? -24.298 23.295  13.160  1.00 97.38 307  A 1 
ATOM 2412 C C   . PHE A 1 307  ? -23.330 22.922  14.293  1.00 97.31 307  A 1 
ATOM 2413 O O   . PHE A 1 307  ? -22.156 22.629  14.060  1.00 96.26 307  A 1 
ATOM 2414 C CB  . PHE A 1 307  ? -25.370 22.212  12.987  1.00 97.35 307  A 1 
ATOM 2415 C CG  . PHE A 1 307  ? -26.504 22.564  12.043  1.00 97.55 307  A 1 
ATOM 2416 C CD1 . PHE A 1 307  ? -27.535 23.418  12.473  1.00 94.06 307  A 1 
ATOM 2417 C CD2 . PHE A 1 307  ? -26.561 21.995  10.760  1.00 94.09 307  A 1 
ATOM 2418 C CE1 . PHE A 1 307  ? -28.626 23.692  11.631  1.00 93.89 307  A 1 
ATOM 2419 C CE2 . PHE A 1 307  ? -27.654 22.270  9.915   1.00 93.72 307  A 1 
ATOM 2420 C CZ  . PHE A 1 307  ? -28.690 23.113  10.353  1.00 96.26 307  A 1 
ATOM 2421 N N   . ASP A 1 308  ? -23.841 22.911  15.529  1.00 95.94 308  A 1 
ATOM 2422 C CA  . ASP A 1 308  ? -23.197 22.404  16.752  1.00 96.42 308  A 1 
ATOM 2423 C C   . ASP A 1 308  ? -21.741 22.874  16.936  1.00 96.39 308  A 1 
ATOM 2424 O O   . ASP A 1 308  ? -20.783 22.091  16.957  1.00 94.26 308  A 1 
ATOM 2425 C CB  . ASP A 1 308  ? -23.359 20.876  16.868  1.00 96.15 308  A 1 
ATOM 2426 C CG  . ASP A 1 308  ? -22.841 20.355  18.223  1.00 95.77 308  A 1 
ATOM 2427 O OD1 . ASP A 1 308  ? -22.922 21.105  19.224  1.00 90.12 308  A 1 
ATOM 2428 O OD2 . ASP A 1 308  ? -22.263 19.253  18.277  1.00 90.46 308  A 1 
ATOM 2429 N N   . GLY A 1 309  ? -21.551 24.186  16.999  1.00 95.65 309  A 1 
ATOM 2430 C CA  . GLY A 1 309  ? -20.219 24.766  17.178  1.00 95.28 309  A 1 
ATOM 2431 C C   . GLY A 1 309  ? -19.239 24.521  16.019  1.00 95.54 309  A 1 
ATOM 2432 O O   . GLY A 1 309  ? -18.061 24.853  16.146  1.00 92.99 309  A 1 
ATOM 2433 N N   . GLY A 1 310  ? -19.705 23.977  14.894  1.00 95.39 310  A 1 
ATOM 2434 C CA  . GLY A 1 310  ? -18.870 23.600  13.748  1.00 95.25 310  A 1 
ATOM 2435 C C   . GLY A 1 310  ? -18.570 22.104  13.656  1.00 95.98 310  A 1 
ATOM 2436 O O   . GLY A 1 310  ? -17.730 21.721  12.848  1.00 94.41 310  A 1 
ATOM 2437 N N   . LYS A 1 311  ? -19.233 21.267  14.455  1.00 95.68 311  A 1 
ATOM 2438 C CA  . LYS A 1 311  ? -19.041 19.804  14.434  1.00 96.37 311  A 1 
ATOM 2439 C C   . LYS A 1 311  ? -19.873 19.088  13.368  1.00 97.01 311  A 1 
ATOM 2440 O O   . LYS A 1 311  ? -19.500 17.981  12.988  1.00 96.10 311  A 1 
ATOM 2441 C CB  . LYS A 1 311  ? -19.390 19.214  15.796  1.00 96.10 311  A 1 
ATOM 2442 C CG  . LYS A 1 311  ? -18.522 19.727  16.950  1.00 94.04 311  A 1 
ATOM 2443 C CD  . LYS A 1 311  ? -19.008 19.026  18.218  1.00 90.25 311  A 1 
ATOM 2444 C CE  . LYS A 1 311  ? -18.673 19.758  19.504  1.00 82.62 311  A 1 
ATOM 2445 N NZ  . LYS A 1 311  ? -19.813 19.558  20.442  1.00 73.20 311  A 1 
ATOM 2446 N N   . LEU A 1 312  ? -20.953 19.685  12.895  1.00 96.80 312  A 1 
ATOM 2447 C CA  . LEU A 1 312  ? -21.820 19.126  11.859  1.00 97.32 312  A 1 
ATOM 2448 C C   . LEU A 1 312  ? -21.948 20.094  10.679  1.00 97.50 312  A 1 
ATOM 2449 O O   . LEU A 1 312  ? -22.215 21.282  10.864  1.00 96.88 312  A 1 
ATOM 2450 C CB  . LEU A 1 312  ? -23.189 18.773  12.477  1.00 97.45 312  A 1 
ATOM 2451 C CG  . LEU A 1 312  ? -24.242 18.265  11.477  1.00 97.05 312  A 1 
ATOM 2452 C CD1 . LEU A 1 312  ? -23.863 16.924  10.861  1.00 90.78 312  A 1 
ATOM 2453 C CD2 . LEU A 1 312  ? -25.593 18.120  12.173  1.00 91.03 312  A 1 
ATOM 2454 N N   . VAL A 1 313  ? -21.805 19.564  9.459   1.00 97.75 313  A 1 
ATOM 2455 C CA  . VAL A 1 313  ? -22.051 20.278  8.205   1.00 97.84 313  A 1 
ATOM 2456 C C   . VAL A 1 313  ? -22.994 19.455  7.338   1.00 97.96 313  A 1 
ATOM 2457 O O   . VAL A 1 313  ? -22.806 18.250  7.185   1.00 97.45 313  A 1 
ATOM 2458 C CB  . VAL A 1 313  ? -20.736 20.585  7.470   1.00 97.37 313  A 1 
ATOM 2459 C CG1 . VAL A 1 313  ? -20.970 21.237  6.100   1.00 93.48 313  A 1 
ATOM 2460 C CG2 . VAL A 1 313  ? -19.872 21.547  8.295   1.00 92.49 313  A 1 
ATOM 2461 N N   . VAL A 1 314  ? -23.984 20.115  6.750   1.00 97.81 314  A 1 
ATOM 2462 C CA  . VAL A 1 314  ? -24.912 19.485  5.804   1.00 97.81 314  A 1 
ATOM 2463 C C   . VAL A 1 314  ? -24.916 20.250  4.485   1.00 97.87 314  A 1 
ATOM 2464 O O   . VAL A 1 314  ? -24.967 21.483  4.475   1.00 96.74 314  A 1 
ATOM 2465 C CB  . VAL A 1 314  ? -26.329 19.328  6.382   1.00 96.47 314  A 1 
ATOM 2466 C CG1 . VAL A 1 314  ? -26.320 18.491  7.666   1.00 86.43 314  A 1 
ATOM 2467 C CG2 . VAL A 1 314  ? -26.998 20.669  6.685   1.00 84.65 314  A 1 
ATOM 2468 N N   . ALA A 1 315  ? -24.829 19.530  3.364   1.00 97.58 315  A 1 
ATOM 2469 C CA  . ALA A 1 315  ? -24.864 20.080  2.011   1.00 97.44 315  A 1 
ATOM 2470 C C   . ALA A 1 315  ? -25.279 18.982  1.026   1.00 97.36 315  A 1 
ATOM 2471 O O   . ALA A 1 315  ? -24.859 17.845  1.193   1.00 95.82 315  A 1 
ATOM 2472 C CB  . ALA A 1 315  ? -23.465 20.607  1.647   1.00 96.56 315  A 1 
ATOM 2473 N N   . HIS A 1 316  ? -26.033 19.320  -0.014  1.00 97.41 316  A 1 
ATOM 2474 C CA  . HIS A 1 316  ? -26.586 18.323  -0.941  1.00 97.38 316  A 1 
ATOM 2475 C C   . HIS A 1 316  ? -25.521 17.389  -1.556  1.00 97.00 316  A 1 
ATOM 2476 O O   . HIS A 1 316  ? -25.596 16.181  -1.378  1.00 95.22 316  A 1 
ATOM 2477 C CB  . HIS A 1 316  ? -27.399 19.061  -2.005  1.00 97.11 316  A 1 
ATOM 2478 C CG  . HIS A 1 316  ? -27.949 18.143  -3.059  1.00 97.04 316  A 1 
ATOM 2479 N ND1 . HIS A 1 316  ? -28.858 17.126  -2.867  1.00 91.81 316  A 1 
ATOM 2480 C CD2 . HIS A 1 316  ? -27.594 18.151  -4.379  1.00 92.69 316  A 1 
ATOM 2481 C CE1 . HIS A 1 316  ? -29.042 16.532  -4.059  1.00 93.33 316  A 1 
ATOM 2482 N NE2 . HIS A 1 316  ? -28.299 17.126  -4.997  1.00 93.80 316  A 1 
ATOM 2483 N N   . ALA A 1 317  ? -24.470 17.935  -2.194  1.00 96.70 317  A 1 
ATOM 2484 C CA  . ALA A 1 317  ? -23.369 17.148  -2.780  1.00 95.93 317  A 1 
ATOM 2485 C C   . ALA A 1 317  ? -22.102 17.076  -1.898  1.00 95.07 317  A 1 
ATOM 2486 O O   . ALA A 1 317  ? -21.014 16.726  -2.370  1.00 91.90 317  A 1 
ATOM 2487 C CB  . ALA A 1 317  ? -23.093 17.675  -4.191  1.00 95.43 317  A 1 
ATOM 2488 N N   . GLY A 1 318  ? -22.214 17.439  -0.617  1.00 94.87 318  A 1 
ATOM 2489 C CA  . GLY A 1 318  ? -21.113 17.499  0.340   1.00 94.68 318  A 1 
ATOM 2490 C C   . GLY A 1 318  ? -20.305 18.794  0.307   1.00 95.50 318  A 1 
ATOM 2491 O O   . GLY A 1 318  ? -20.601 19.729  -0.440  1.00 94.05 318  A 1 
ATOM 2492 N N   . LEU A 1 319  ? -19.277 18.900  1.175   1.00 95.74 319  A 1 
ATOM 2493 C CA  . LEU A 1 319  ? -18.481 20.126  1.285   1.00 96.05 319  A 1 
ATOM 2494 C C   . LEU A 1 319  ? -17.075 19.898  1.868   1.00 95.64 319  A 1 
ATOM 2495 O O   . LEU A 1 319  ? -16.906 19.419  2.989   1.00 93.41 319  A 1 
ATOM 2496 C CB  . LEU A 1 319  ? -19.271 21.139  2.131   1.00 95.54 319  A 1 
ATOM 2497 C CG  . LEU A 1 319  ? -18.777 22.584  1.997   1.00 94.91 319  A 1 
ATOM 2498 C CD1 . LEU A 1 319  ? -18.840 23.106  0.561   1.00 88.93 319  A 1 
ATOM 2499 C CD2 . LEU A 1 319  ? -19.656 23.493  2.855   1.00 89.69 319  A 1 
ATOM 2500 N N   . LYS A 1 320  ? -16.045 20.349  1.137   1.00 95.23 320  A 1 
ATOM 2501 C CA  . LYS A 1 320  ? -14.648 20.365  1.604   1.00 94.51 320  A 1 
ATOM 2502 C C   . LYS A 1 320  ? -14.479 21.305  2.804   1.00 95.16 320  A 1 
ATOM 2503 O O   . LYS A 1 320  ? -15.084 22.376  2.833   1.00 93.66 320  A 1 
ATOM 2504 C CB  . LYS A 1 320  ? -13.709 20.797  0.462   1.00 91.91 320  A 1 
ATOM 2505 C CG  . LYS A 1 320  ? -13.639 19.755  -0.671  1.00 87.39 320  A 1 
ATOM 2506 C CD  . LYS A 1 320  ? -12.791 20.214  -1.867  1.00 86.12 320  A 1 
ATOM 2507 C CE  . LYS A 1 320  ? -12.783 19.086  -2.905  1.00 78.51 320  A 1 
ATOM 2508 N NZ  . LYS A 1 320  ? -12.181 19.437  -4.210  1.00 72.91 320  A 1 
ATOM 2509 N N   . GLU A 1 321  ? -13.567 20.989  3.726   1.00 93.90 321  A 1 
ATOM 2510 C CA  . GLU A 1 321  ? -13.317 21.785  4.942   1.00 93.47 321  A 1 
ATOM 2511 C C   . GLU A 1 321  ? -13.078 23.278  4.649   1.00 93.48 321  A 1 
ATOM 2512 O O   . GLU A 1 321  ? -13.706 24.141  5.260   1.00 92.22 321  A 1 
ATOM 2513 C CB  . GLU A 1 321  ? -12.129 21.178  5.703   1.00 91.98 321  A 1 
ATOM 2514 C CG  . GLU A 1 321  ? -11.874 21.882  7.050   1.00 85.31 321  A 1 
ATOM 2515 C CD  . GLU A 1 321  ? -10.795 21.178  7.890   1.00 83.12 321  A 1 
ATOM 2516 O OE1 . GLU A 1 321  ? -10.934 21.172  9.134   1.00 72.27 321  A 1 
ATOM 2517 O OE2 . GLU A 1 321  ? -9.852  20.614  7.293   1.00 73.69 321  A 1 
ATOM 2518 N N   . LYS A 1 322  ? -12.271 23.601  3.648   1.00 93.99 322  A 1 
ATOM 2519 C CA  . LYS A 1 322  ? -11.948 24.987  3.259   1.00 93.34 322  A 1 
ATOM 2520 C C   . LYS A 1 322  ? -13.138 25.827  2.765   1.00 94.45 322  A 1 
ATOM 2521 O O   . LYS A 1 322  ? -12.988 27.034  2.598   1.00 92.86 322  A 1 
ATOM 2522 C CB  . LYS A 1 322  ? -10.816 24.987  2.218   1.00 91.12 322  A 1 
ATOM 2523 C CG  . LYS A 1 322  ? -11.251 24.444  0.845   1.00 81.77 322  A 1 
ATOM 2524 C CD  . LYS A 1 322  ? -10.092 24.503  -0.161  1.00 77.70 322  A 1 
ATOM 2525 C CE  . LYS A 1 322  ? -10.573 23.999  -1.521  1.00 66.11 322  A 1 
ATOM 2526 N NZ  . LYS A 1 322  ? -9.492  24.018  -2.538  1.00 57.10 322  A 1 
ATOM 2527 N N   . TYR A 1 323  ? -14.283 25.201  2.479   1.00 94.71 323  A 1 
ATOM 2528 C CA  . TYR A 1 323  ? -15.504 25.881  2.034   1.00 95.33 323  A 1 
ATOM 2529 C C   . TYR A 1 323  ? -16.568 25.998  3.137   1.00 95.93 323  A 1 
ATOM 2530 O O   . TYR A 1 323  ? -17.536 26.738  2.969   1.00 94.87 323  A 1 
ATOM 2531 C CB  . TYR A 1 323  ? -16.062 25.163  0.797   1.00 94.97 323  A 1 
ATOM 2532 C CG  . TYR A 1 323  ? -15.213 25.154  -0.468  1.00 94.52 323  A 1 
ATOM 2533 C CD1 . TYR A 1 323  ? -14.220 26.123  -0.708  1.00 89.53 323  A 1 
ATOM 2534 C CD2 . TYR A 1 323  ? -15.474 24.170  -1.447  1.00 89.39 323  A 1 
ATOM 2535 C CE1 . TYR A 1 323  ? -13.481 26.108  -1.907  1.00 88.37 323  A 1 
ATOM 2536 C CE2 . TYR A 1 323  ? -14.740 24.153  -2.648  1.00 88.07 323  A 1 
ATOM 2537 C CZ  . TYR A 1 323  ? -13.740 25.120  -2.880  1.00 91.57 323  A 1 
ATOM 2538 O OH  . TYR A 1 323  ? -13.028 25.100  -4.036  1.00 89.56 323  A 1 
ATOM 2539 N N   . GLN A 1 324  ? -16.398 25.294  4.253   1.00 95.37 324  A 1 
ATOM 2540 C CA  . GLN A 1 324  ? -17.367 25.250  5.341   1.00 95.26 324  A 1 
ATOM 2541 C C   . GLN A 1 324  ? -17.510 26.625  6.010   1.00 94.87 324  A 1 
ATOM 2542 O O   . GLN A 1 324  ? -16.527 27.284  6.340   1.00 93.39 324  A 1 
ATOM 2543 C CB  . GLN A 1 324  ? -16.969 24.175  6.354   1.00 95.23 324  A 1 
ATOM 2544 C CG  . GLN A 1 324  ? -17.014 22.777  5.719   1.00 94.56 324  A 1 
ATOM 2545 C CD  . GLN A 1 324  ? -16.507 21.665  6.622   1.00 94.57 324  A 1 
ATOM 2546 O OE1 . GLN A 1 324  ? -16.099 21.857  7.754   1.00 87.29 324  A 1 
ATOM 2547 N NE2 . GLN A 1 324  ? -16.501 20.443  6.131   1.00 87.14 324  A 1 
ATOM 2548 N N   . GLY A 1 325  ? -18.752 27.073  6.188   1.00 94.86 325  A 1 
ATOM 2549 C CA  . GLY A 1 325  ? -19.048 28.385  6.762   1.00 94.52 325  A 1 
ATOM 2550 C C   . GLY A 1 325  ? -18.646 29.569  5.876   1.00 94.88 325  A 1 
ATOM 2551 O O   . GLY A 1 325  ? -18.468 30.671  6.390   1.00 92.77 325  A 1 
ATOM 2552 N N   . ARG A 1 326  ? -18.477 29.362  4.561   1.00 95.46 326  A 1 
ATOM 2553 C CA  . ARG A 1 326  ? -18.118 30.404  3.582   1.00 95.76 326  A 1 
ATOM 2554 C C   . ARG A 1 326  ? -19.226 30.611  2.551   1.00 96.12 326  A 1 
ATOM 2555 O O   . ARG A 1 326  ? -20.059 29.733  2.342   1.00 93.52 326  A 1 
ATOM 2556 C CB  . ARG A 1 326  ? -16.779 30.063  2.914   1.00 94.62 326  A 1 
ATOM 2557 C CG  . ARG A 1 326  ? -15.652 29.945  3.947   1.00 92.42 326  A 1 
ATOM 2558 C CD  . ARG A 1 326  ? -14.331 29.607  3.277   1.00 90.33 326  A 1 
ATOM 2559 N NE  . ARG A 1 326  ? -13.271 29.435  4.286   1.00 87.67 326  A 1 
ATOM 2560 C CZ  . ARG A 1 326  ? -12.322 30.294  4.605   1.00 87.72 326  A 1 
ATOM 2561 N NH1 . ARG A 1 326  ? -12.186 31.452  4.037   1.00 76.76 326  A 1 
ATOM 2562 N NH2 . ARG A 1 326  ? -11.480 29.989  5.542   1.00 80.66 326  A 1 
ATOM 2563 N N   . GLY A 1 327  ? -19.252 31.770  1.908   1.00 92.53 327  A 1 
ATOM 2564 C CA  . GLY A 1 327  ? -20.298 32.147  0.959   1.00 91.54 327  A 1 
ATOM 2565 C C   . GLY A 1 327  ? -19.730 32.675  -0.354  1.00 91.97 327  A 1 
ATOM 2566 O O   . GLY A 1 327  ? -19.364 33.844  -0.439  1.00 87.61 327  A 1 
ATOM 2567 N N   . SER A 1 328  ? -19.678 31.839  -1.392  1.00 93.11 328  A 1 
ATOM 2568 C CA  . SER A 1 328  ? -19.338 32.255  -2.762  1.00 93.50 328  A 1 
ATOM 2569 C C   . SER A 1 328  ? -20.098 31.424  -3.803  1.00 94.07 328  A 1 
ATOM 2570 O O   . SER A 1 328  ? -20.651 30.372  -3.478  1.00 93.12 328  A 1 
ATOM 2571 C CB  . SER A 1 328  ? -17.822 32.164  -2.995  1.00 92.73 328  A 1 
ATOM 2572 O OG  . SER A 1 328  ? -17.403 30.827  -3.178  1.00 90.21 328  A 1 
ATOM 2573 N N   . GLY A 1 329  ? -20.110 31.870  -5.065  1.00 92.81 329  A 1 
ATOM 2574 C CA  . GLY A 1 329  ? -20.658 31.075  -6.176  1.00 92.84 329  A 1 
ATOM 2575 C C   . GLY A 1 329  ? -19.995 29.703  -6.276  1.00 94.06 329  A 1 
ATOM 2576 O O   . GLY A 1 329  ? -20.687 28.700  -6.346  1.00 92.95 329  A 1 
ATOM 2577 N N   . ARG A 1 330  ? -18.668 29.638  -6.132  1.00 93.90 330  A 1 
ATOM 2578 C CA  . ARG A 1 330  ? -17.904 28.383  -6.148  1.00 94.61 330  A 1 
ATOM 2579 C C   . ARG A 1 330  ? -18.305 27.420  -5.025  1.00 95.77 330  A 1 
ATOM 2580 O O   . ARG A 1 330  ? -18.394 26.222  -5.257  1.00 94.46 330  A 1 
ATOM 2581 C CB  . ARG A 1 330  ? -16.409 28.715  -6.082  1.00 93.24 330  A 1 
ATOM 2582 C CG  . ARG A 1 330  ? -15.548 27.458  -6.243  1.00 83.44 330  A 1 
ATOM 2583 C CD  . ARG A 1 330  ? -14.068 27.818  -6.255  1.00 75.54 330  A 1 
ATOM 2584 N NE  . ARG A 1 330  ? -13.248 26.621  -6.498  1.00 64.74 330  A 1 
ATOM 2585 C CZ  . ARG A 1 330  ? -11.989 26.592  -6.896  1.00 56.47 330  A 1 
ATOM 2586 N NH1 . ARG A 1 330  ? -11.277 27.679  -7.018  1.00 50.01 330  A 1 
ATOM 2587 N NH2 . ARG A 1 330  ? -11.435 25.455  -7.198  1.00 48.36 330  A 1 
ATOM 2588 N N   . VAL A 1 331  ? -18.539 27.930  -3.814  1.00 95.14 331  A 1 
ATOM 2589 C CA  . VAL A 1 331  ? -19.019 27.110  -2.685  1.00 96.06 331  A 1 
ATOM 2590 C C   . VAL A 1 331  ? -20.415 26.567  -2.983  1.00 96.43 331  A 1 
ATOM 2591 O O   . VAL A 1 331  ? -20.657 25.384  -2.787  1.00 95.67 331  A 1 
ATOM 2592 C CB  . VAL A 1 331  ? -19.015 27.904  -1.368  1.00 95.92 331  A 1 
ATOM 2593 C CG1 . VAL A 1 331  ? -19.628 27.122  -0.203  1.00 92.46 331  A 1 
ATOM 2594 C CG2 . VAL A 1 331  ? -17.585 28.280  -0.969  1.00 89.98 331  A 1 
ATOM 2595 N N   . ARG A 1 332  ? -21.305 27.407  -3.517  1.00 95.61 332  A 1 
ATOM 2596 C CA  . ARG A 1 332  ? -22.654 26.994  -3.925  1.00 95.81 332  A 1 
ATOM 2597 C C   . ARG A 1 332  ? -22.620 25.913  -5.005  1.00 96.19 332  A 1 
ATOM 2598 O O   . ARG A 1 332  ? -23.323 24.921  -4.868  1.00 95.33 332  A 1 
ATOM 2599 C CB  . ARG A 1 332  ? -23.448 28.225  -4.370  1.00 95.03 332  A 1 
ATOM 2600 C CG  . ARG A 1 332  ? -24.885 27.861  -4.762  1.00 88.97 332  A 1 
ATOM 2601 C CD  . ARG A 1 332  ? -25.671 29.109  -5.159  1.00 85.73 332  A 1 
ATOM 2602 N NE  . ARG A 1 332  ? -27.049 28.754  -5.546  1.00 73.10 332  A 1 
ATOM 2603 C CZ  . ARG A 1 332  ? -28.127 29.514  -5.432  1.00 65.49 332  A 1 
ATOM 2604 N NH1 . ARG A 1 332  ? -28.064 30.745  -5.021  1.00 57.49 332  A 1 
ATOM 2605 N NH2 . ARG A 1 332  ? -29.307 29.033  -5.722  1.00 55.30 332  A 1 
ATOM 2606 N N   . ASP A 1 333  ? -21.804 26.088  -6.038  1.00 94.97 333  A 1 
ATOM 2607 C CA  . ASP A 1 333  ? -21.672 25.112  -7.125  1.00 94.83 333  A 1 
ATOM 2608 C C   . ASP A 1 333  ? -21.150 23.768  -6.598  1.00 95.25 333  A 1 
ATOM 2609 O O   . ASP A 1 333  ? -21.687 22.724  -6.951  1.00 94.34 333  A 1 
ATOM 2610 C CB  . ASP A 1 333  ? -20.756 25.665  -8.231  1.00 93.97 333  A 1 
ATOM 2611 C CG  . ASP A 1 333  ? -21.321 26.890  -8.966  1.00 89.85 333  A 1 
ATOM 2612 O OD1 . ASP A 1 333  ? -22.559 27.111  -8.919  1.00 83.87 333  A 1 
ATOM 2613 O OD2 . ASP A 1 333  ? -20.502 27.631  -9.556  1.00 82.28 333  A 1 
ATOM 2614 N N   . PHE A 1 334  ? -20.176 23.790  -5.677  1.00 95.40 334  A 1 
ATOM 2615 C CA  . PHE A 1 334  ? -19.693 22.578  -5.015  1.00 95.54 334  A 1 
ATOM 2616 C C   . PHE A 1 334  ? -20.798 21.882  -4.210  1.00 95.97 334  A 1 
ATOM 2617 O O   . PHE A 1 334  ? -20.956 20.674  -4.321  1.00 95.08 334  A 1 
ATOM 2618 C CB  . PHE A 1 334  ? -18.494 22.915  -4.120  1.00 95.19 334  A 1 
ATOM 2619 C CG  . PHE A 1 334  ? -17.768 21.680  -3.619  1.00 95.04 334  A 1 
ATOM 2620 C CD1 . PHE A 1 334  ? -18.291 20.913  -2.565  1.00 91.28 334  A 1 
ATOM 2621 C CD2 . PHE A 1 334  ? -16.587 21.264  -4.261  1.00 91.23 334  A 1 
ATOM 2622 C CE1 . PHE A 1 334  ? -17.660 19.720  -2.175  1.00 90.76 334  A 1 
ATOM 2623 C CE2 . PHE A 1 334  ? -15.953 20.077  -3.867  1.00 90.07 334  A 1 
ATOM 2624 C CZ  . PHE A 1 334  ? -16.496 19.298  -2.831  1.00 92.61 334  A 1 
ATOM 2625 N N   . CYS A 1 335  ? -21.577 22.634  -3.432  1.00 96.17 335  A 1 
ATOM 2626 C CA  . CYS A 1 335  ? -22.681 22.066  -2.648  1.00 96.41 335  A 1 
ATOM 2627 C C   . CYS A 1 335  ? -23.779 21.423  -3.512  1.00 96.42 335  A 1 
ATOM 2628 O O   . CYS A 1 335  ? -24.485 20.561  -3.008  1.00 95.64 335  A 1 
ATOM 2629 C CB  . CYS A 1 335  ? -23.322 23.153  -1.782  1.00 96.51 335  A 1 
ATOM 2630 S SG  . CYS A 1 335  ? -22.192 23.765  -0.510  1.00 95.32 335  A 1 
ATOM 2631 N N   . LEU A 1 336  ? -23.958 21.858  -4.761  1.00 95.92 336  A 1 
ATOM 2632 C CA  . LEU A 1 336  ? -25.009 21.359  -5.659  1.00 95.55 336  A 1 
ATOM 2633 C C   . LEU A 1 336  ? -24.552 20.195  -6.545  1.00 94.94 336  A 1 
ATOM 2634 O O   . LEU A 1 336  ? -25.369 19.348  -6.884  1.00 92.93 336  A 1 
ATOM 2635 C CB  . LEU A 1 336  ? -25.516 22.514  -6.542  1.00 95.33 336  A 1 
ATOM 2636 C CG  . LEU A 1 336  ? -26.298 23.604  -5.790  1.00 94.55 336  A 1 
ATOM 2637 C CD1 . LEU A 1 336  ? -26.570 24.771  -6.741  1.00 89.25 336  A 1 
ATOM 2638 C CD2 . LEU A 1 336  ? -27.639 23.101  -5.256  1.00 89.71 336  A 1 
ATOM 2639 N N   . TYR A 1 337  ? -23.277 20.169  -6.938  1.00 95.26 337  A 1 
ATOM 2640 C CA  . TYR A 1 337  ? -22.788 19.245  -7.975  1.00 94.22 337  A 1 
ATOM 2641 C C   . TYR A 1 337  ? -21.506 18.492  -7.591  1.00 93.44 337  A 1 
ATOM 2642 O O   . TYR A 1 337  ? -21.196 17.468  -8.197  1.00 89.62 337  A 1 
ATOM 2643 C CB  . TYR A 1 337  ? -22.576 20.031  -9.276  1.00 93.45 337  A 1 
ATOM 2644 C CG  . TYR A 1 337  ? -23.797 20.787  -9.772  1.00 93.27 337  A 1 
ATOM 2645 C CD1 . TYR A 1 337  ? -24.880 20.081  -10.328 1.00 87.77 337  A 1 
ATOM 2646 C CD2 . TYR A 1 337  ? -23.858 22.191  -9.666  1.00 88.61 337  A 1 
ATOM 2647 C CE1 . TYR A 1 337  ? -26.024 20.773  -10.775 1.00 87.19 337  A 1 
ATOM 2648 C CE2 . TYR A 1 337  ? -25.001 22.888  -10.111 1.00 87.52 337  A 1 
ATOM 2649 C CZ  . TYR A 1 337  ? -26.086 22.179  -10.667 1.00 89.96 337  A 1 
ATOM 2650 O OH  . TYR A 1 337  ? -27.188 22.849  -11.098 1.00 87.35 337  A 1 
ATOM 2651 N N   . GLY A 1 338  ? -20.746 18.962  -6.603  1.00 93.19 338  A 1 
ATOM 2652 C CA  . GLY A 1 338  ? -19.366 18.533  -6.367  1.00 92.03 338  A 1 
ATOM 2653 C C   . GLY A 1 338  ? -18.389 19.075  -7.427  1.00 91.90 338  A 1 
ATOM 2654 O O   . GLY A 1 338  ? -18.779 19.734  -8.388  1.00 88.78 338  A 1 
ATOM 2655 N N   . ASP A 1 339  ? -17.094 18.812  -7.250  1.00 91.95 339  A 1 
ATOM 2656 C CA  . ASP A 1 339  ? -16.099 19.075  -8.303  1.00 90.69 339  A 1 
ATOM 2657 C C   . ASP A 1 339  ? -16.074 17.887  -9.289  1.00 89.32 339  A 1 
ATOM 2658 O O   . ASP A 1 339  ? -16.138 16.730  -8.869  1.00 86.01 339  A 1 
ATOM 2659 C CB  . ASP A 1 339  ? -14.692 19.297  -7.722  1.00 89.55 339  A 1 
ATOM 2660 C CG  . ASP A 1 339  ? -14.429 20.624  -6.983  1.00 87.40 339  A 1 
ATOM 2661 O OD1 . ASP A 1 339  ? -15.072 21.654  -7.265  1.00 81.88 339  A 1 
ATOM 2662 O OD2 . ASP A 1 339  ? -13.499 20.632  -6.124  1.00 82.38 339  A 1 
ATOM 2663 N N   . THR A 1 340  ? -15.903 18.164  -10.581 1.00 87.91 340  A 1 
ATOM 2664 C CA  . THR A 1 340  ? -15.766 17.143  -11.634 1.00 86.67 340  A 1 
ATOM 2665 C C   . THR A 1 340  ? -14.401 17.221  -12.315 1.00 85.50 340  A 1 
ATOM 2666 O O   . THR A 1 340  ? -13.722 18.250  -12.254 1.00 82.38 340  A 1 
ATOM 2667 C CB  . THR A 1 340  ? -16.894 17.233  -12.677 1.00 86.02 340  A 1 
ATOM 2668 O OG1 . THR A 1 340  ? -16.826 18.446  -13.389 1.00 82.41 340  A 1 
ATOM 2669 C CG2 . THR A 1 340  ? -18.286 17.152  -12.050 1.00 80.25 340  A 1 
ATOM 2670 N N   . THR A 1 341  ? -13.982 16.135  -12.971 1.00 81.17 341  A 1 
ATOM 2671 C CA  . THR A 1 341  ? -12.740 16.109  -13.770 1.00 78.24 341  A 1 
ATOM 2672 C C   . THR A 1 341  ? -12.872 16.860  -15.098 1.00 78.53 341  A 1 
ATOM 2673 O O   . THR A 1 341  ? -11.869 17.161  -15.733 1.00 74.00 341  A 1 
ATOM 2674 C CB  . THR A 1 341  ? -12.284 14.667  -14.055 1.00 76.36 341  A 1 
ATOM 2675 O OG1 . THR A 1 341  ? -13.265 14.005  -14.812 1.00 74.18 341  A 1 
ATOM 2676 C CG2 . THR A 1 341  ? -12.048 13.857  -12.774 1.00 72.23 341  A 1 
ATOM 2677 N N   . GLY A 1 342  ? -14.091 17.177  -15.513 1.00 79.49 342  A 1 
ATOM 2678 C CA  . GLY A 1 342  ? -14.412 17.698  -16.845 1.00 79.00 342  A 1 
ATOM 2679 C C   . GLY A 1 342  ? -14.700 16.610  -17.884 1.00 80.53 342  A 1 
ATOM 2680 O O   . GLY A 1 342  ? -15.116 16.939  -18.992 1.00 77.04 342  A 1 
ATOM 2681 N N   . GLU A 1 343  ? -14.517 15.336  -17.533 1.00 73.10 343  A 1 
ATOM 2682 C CA  . GLU A 1 343  ? -14.832 14.169  -18.358 1.00 77.06 343  A 1 
ATOM 2683 C C   . GLU A 1 343  ? -16.261 13.679  -18.077 1.00 80.08 343  A 1 
ATOM 2684 O O   . GLU A 1 343  ? -16.845 13.967  -17.027 1.00 78.49 343  A 1 
ATOM 2685 C CB  . GLU A 1 343  ? -13.807 13.055  -18.090 1.00 73.61 343  A 1 
ATOM 2686 C CG  . GLU A 1 343  ? -12.372 13.478  -18.460 1.00 65.61 343  A 1 
ATOM 2687 C CD  . GLU A 1 343  ? -11.296 12.490  -17.985 1.00 60.32 343  A 1 
ATOM 2688 O OE1 . GLU A 1 343  ? -10.147 12.639  -18.456 1.00 53.63 343  A 1 
ATOM 2689 O OE2 . GLU A 1 343  ? -11.586 11.681  -17.074 1.00 53.98 343  A 1 
ATOM 2690 N N   . THR A 1 344  ? -16.824 12.917  -19.017 1.00 76.86 344  A 1 
ATOM 2691 C CA  . THR A 1 344  ? -18.080 12.178  -18.848 1.00 77.45 344  A 1 
ATOM 2692 C C   . THR A 1 344  ? -17.798 10.681  -18.837 1.00 75.97 344  A 1 
ATOM 2693 O O   . THR A 1 344  ? -16.942 10.223  -19.592 1.00 72.19 344  A 1 
ATOM 2694 C CB  . THR A 1 344  ? -19.093 12.509  -19.953 1.00 76.09 344  A 1 
ATOM 2695 O OG1 . THR A 1 344  ? -18.497 12.375  -21.228 1.00 69.71 344  A 1 
ATOM 2696 C CG2 . THR A 1 344  ? -19.608 13.941  -19.836 1.00 67.40 344  A 1 
ATOM 2697 N N   . ASP A 1 345  ? -18.515 9.931   -17.994 1.00 77.65 345  A 1 
ATOM 2698 C CA  . ASP A 1 345  ? -18.467 8.470   -18.002 1.00 76.39 345  A 1 
ATOM 2699 C C   . ASP A 1 345  ? -19.209 7.870   -19.216 1.00 75.88 345  A 1 
ATOM 2700 O O   . ASP A 1 345  ? -19.775 8.583   -20.053 1.00 74.07 345  A 1 
ATOM 2701 C CB  . ASP A 1 345  ? -18.938 7.917   -16.642 1.00 74.04 345  A 1 
ATOM 2702 C CG  . ASP A 1 345  ? -20.421 8.120   -16.300 1.00 72.21 345  A 1 
ATOM 2703 O OD1 . ASP A 1 345  ? -21.219 8.454   -17.202 1.00 68.50 345  A 1 
ATOM 2704 O OD2 . ASP A 1 345  ? -20.762 7.924   -15.110 1.00 69.24 345  A 1 
ATOM 2705 N N   . GLU A 1 346  ? -19.211 6.532   -19.304 1.00 73.19 346  A 1 
ATOM 2706 C CA  . GLU A 1 346  ? -19.875 5.764   -20.372 1.00 73.26 346  A 1 
ATOM 2707 C C   . GLU A 1 346  ? -21.401 5.963   -20.439 1.00 75.29 346  A 1 
ATOM 2708 O O   . GLU A 1 346  ? -22.010 5.750   -21.486 1.00 72.33 346  A 1 
ATOM 2709 C CB  . GLU A 1 346  ? -19.493 4.284   -20.204 1.00 69.71 346  A 1 
ATOM 2710 C CG  . GLU A 1 346  ? -20.036 3.648   -18.903 1.00 61.97 346  A 1 
ATOM 2711 C CD  . GLU A 1 346  ? -19.279 2.362   -18.511 1.00 56.91 346  A 1 
ATOM 2712 O OE1 . GLU A 1 346  ? -19.275 2.067   -17.291 1.00 52.56 346  A 1 
ATOM 2713 O OE2 . GLU A 1 346  ? -18.644 1.762   -19.399 1.00 51.53 346  A 1 
ATOM 2714 N N   . TYR A 1 347  ? -22.011 6.453   -19.359 1.00 75.17 347  A 1 
ATOM 2715 C CA  . TYR A 1 347  ? -23.437 6.792   -19.279 1.00 77.63 347  A 1 
ATOM 2716 C C   . TYR A 1 347  ? -23.715 8.272   -19.590 1.00 80.54 347  A 1 
ATOM 2717 O O   . TYR A 1 347  ? -24.858 8.734   -19.505 1.00 76.15 347  A 1 
ATOM 2718 C CB  . TYR A 1 347  ? -23.977 6.370   -17.908 1.00 75.70 347  A 1 
ATOM 2719 C CG  . TYR A 1 347  ? -23.742 4.908   -17.585 1.00 75.76 347  A 1 
ATOM 2720 C CD1 . TYR A 1 347  ? -24.584 3.922   -18.135 1.00 68.91 347  A 1 
ATOM 2721 C CD2 . TYR A 1 347  ? -22.647 4.532   -16.789 1.00 70.92 347  A 1 
ATOM 2722 C CE1 . TYR A 1 347  ? -24.325 2.557   -17.900 1.00 67.56 347  A 1 
ATOM 2723 C CE2 . TYR A 1 347  ? -22.378 3.170   -16.554 1.00 68.00 347  A 1 
ATOM 2724 C CZ  . TYR A 1 347  ? -23.212 2.180   -17.117 1.00 71.24 347  A 1 
ATOM 2725 O OH  . TYR A 1 347  ? -22.930 0.869   -16.926 1.00 68.84 347  A 1 
ATOM 2726 N N   . GLY A 1 348  ? -22.676 9.042   -19.943 1.00 78.87 348  A 1 
ATOM 2727 C CA  . GLY A 1 348  ? -22.765 10.475  -20.220 1.00 80.26 348  A 1 
ATOM 2728 C C   . GLY A 1 348  ? -22.893 11.349  -18.966 1.00 83.33 348  A 1 
ATOM 2729 O O   . GLY A 1 348  ? -23.233 12.531  -19.081 1.00 80.59 348  A 1 
ATOM 2730 N N   . LEU A 1 349  ? -22.635 10.804  -17.768 1.00 79.56 349  A 1 
ATOM 2731 C CA  . LEU A 1 349  ? -22.645 11.551  -16.511 1.00 82.97 349  A 1 
ATOM 2732 C C   . LEU A 1 349  ? -21.252 12.133  -16.210 1.00 85.22 349  A 1 
ATOM 2733 O O   . LEU A 1 349  ? -20.237 11.498  -16.489 1.00 83.96 349  A 1 
ATOM 2734 C CB  . LEU A 1 349  ? -23.137 10.659  -15.360 1.00 82.33 349  A 1 
ATOM 2735 C CG  . LEU A 1 349  ? -24.566 10.105  -15.524 1.00 81.56 349  A 1 
ATOM 2736 C CD1 . LEU A 1 349  ? -24.870 9.139   -14.384 1.00 75.59 349  A 1 
ATOM 2737 C CD2 . LEU A 1 349  ? -25.612 11.222  -15.496 1.00 75.28 349  A 1 
ATOM 2738 N N   . PRO A 1 350  ? -21.166 13.332  -15.602 1.00 83.69 350  A 1 
ATOM 2739 C CA  . PRO A 1 350  ? -19.878 13.921  -15.231 1.00 85.00 350  A 1 
ATOM 2740 C C   . PRO A 1 350  ? -19.106 13.055  -14.229 1.00 85.98 350  A 1 
ATOM 2741 O O   . PRO A 1 350  ? -19.621 12.721  -13.159 1.00 84.28 350  A 1 
ATOM 2742 C CB  . PRO A 1 350  ? -20.207 15.293  -14.642 1.00 84.56 350  A 1 
ATOM 2743 C CG  . PRO A 1 350  ? -21.574 15.629  -15.236 1.00 82.52 350  A 1 
ATOM 2744 C CD  . PRO A 1 350  ? -22.246 14.264  -15.349 1.00 85.55 350  A 1 
ATOM 2745 N N   . VAL A 1 351  ? -17.838 12.772  -14.516 1.00 82.93 351  A 1 
ATOM 2746 C CA  . VAL A 1 351  ? -16.942 12.067  -13.590 1.00 82.52 351  A 1 
ATOM 2747 C C   . VAL A 1 351  ? -16.587 12.991  -12.429 1.00 83.86 351  A 1 
ATOM 2748 O O   . VAL A 1 351  ? -15.971 14.048  -12.611 1.00 81.64 351  A 1 
ATOM 2749 C CB  . VAL A 1 351  ? -15.678 11.542  -14.291 1.00 79.68 351  A 1 
ATOM 2750 C CG1 . VAL A 1 351  ? -14.777 10.784  -13.304 1.00 73.30 351  A 1 
ATOM 2751 C CG2 . VAL A 1 351  ? -16.033 10.586  -15.431 1.00 73.61 351  A 1 
ATOM 2752 N N   . ARG A 1 352  ? -16.979 12.600  -11.208 1.00 86.08 352  A 1 
ATOM 2753 C CA  . ARG A 1 352  ? -16.760 13.411  -10.006 1.00 85.20 352  A 1 
ATOM 2754 C C   . ARG A 1 352  ? -15.393 13.157  -9.387  1.00 84.77 352  A 1 
ATOM 2755 O O   . ARG A 1 352  ? -14.907 12.032  -9.361  1.00 82.00 352  A 1 
ATOM 2756 C CB  . ARG A 1 352  ? -17.871 13.184  -8.980  1.00 84.64 352  A 1 
ATOM 2757 C CG  . ARG A 1 352  ? -19.231 13.621  -9.536  1.00 80.00 352  A 1 
ATOM 2758 C CD  . ARG A 1 352  ? -20.279 13.526  -8.431  1.00 77.62 352  A 1 
ATOM 2759 N NE  . ARG A 1 352  ? -21.629 13.727  -8.974  1.00 70.45 352  A 1 
ATOM 2760 C CZ  . ARG A 1 352  ? -22.735 13.442  -8.322  1.00 64.77 352  A 1 
ATOM 2761 N NH1 . ARG A 1 352  ? -22.725 13.069  -7.077  1.00 58.10 352  A 1 
ATOM 2762 N NH2 . ARG A 1 352  ? -23.884 13.507  -8.923  1.00 58.12 352  A 1 
ATOM 2763 N N   . LEU A 1 353  ? -14.803 14.214  -8.821  1.00 84.03 353  A 1 
ATOM 2764 C CA  . LEU A 1 353  ? -13.621 14.063  -7.985  1.00 83.05 353  A 1 
ATOM 2765 C C   . LEU A 1 353  ? -14.025 13.469  -6.628  1.00 83.45 353  A 1 
ATOM 2766 O O   . LEU A 1 353  ? -14.944 13.994  -5.992  1.00 80.80 353  A 1 
ATOM 2767 C CB  . LEU A 1 353  ? -12.903 15.410  -7.829  1.00 81.10 353  A 1 
ATOM 2768 C CG  . LEU A 1 353  ? -12.229 15.911  -9.117  1.00 75.67 353  A 1 
ATOM 2769 C CD1 . LEU A 1 353  ? -11.678 17.318  -8.897  1.00 68.65 353  A 1 
ATOM 2770 C CD2 . LEU A 1 353  ? -11.060 15.023  -9.550  1.00 68.91 353  A 1 
ATOM 2771 N N   . PRO A 1 354  ? -13.331 12.429  -6.133  1.00 82.31 354  A 1 
ATOM 2772 C CA  . PRO A 1 354  ? -13.666 11.749  -4.884  1.00 80.44 354  A 1 
ATOM 2773 C C   . PRO A 1 354  ? -13.195 12.554  -3.659  1.00 83.33 354  A 1 
ATOM 2774 O O   . PRO A 1 354  ? -12.320 12.143  -2.904  1.00 81.15 354  A 1 
ATOM 2775 C CB  . PRO A 1 354  ? -13.026 10.362  -5.019  1.00 77.09 354  A 1 
ATOM 2776 C CG  . PRO A 1 354  ? -11.773 10.639  -5.844  1.00 74.36 354  A 1 
ATOM 2777 C CD  . PRO A 1 354  ? -12.246 11.715  -6.819  1.00 75.41 354  A 1 
ATOM 2778 N N   . TRP A 1 355  ? -13.781 13.730  -3.456  1.00 87.45 355  A 1 
ATOM 2779 C CA  . TRP A 1 355  ? -13.375 14.689  -2.419  1.00 89.35 355  A 1 
ATOM 2780 C C   . TRP A 1 355  ? -13.478 14.117  -0.994  1.00 88.87 355  A 1 
ATOM 2781 O O   . TRP A 1 355  ? -12.674 14.479  -0.132  1.00 86.18 355  A 1 
ATOM 2782 C CB  . TRP A 1 355  ? -14.228 15.961  -2.553  1.00 90.69 355  A 1 
ATOM 2783 C CG  . TRP A 1 355  ? -15.651 15.813  -2.107  1.00 91.22 355  A 1 
ATOM 2784 C CD1 . TRP A 1 355  ? -16.697 15.464  -2.879  1.00 91.10 355  A 1 
ATOM 2785 C CD2 . TRP A 1 355  ? -16.180 15.930  -0.748  1.00 92.95 355  A 1 
ATOM 2786 N NE1 . TRP A 1 355  ? -17.830 15.331  -2.098  1.00 91.63 355  A 1 
ATOM 2787 C CE2 . TRP A 1 355  ? -17.561 15.588  -0.774  1.00 92.50 355  A 1 
ATOM 2788 C CE3 . TRP A 1 355  ? -15.619 16.253  0.504   1.00 92.50 355  A 1 
ATOM 2789 C CZ2 . TRP A 1 355  ? -18.346 15.538  0.392   1.00 92.44 355  A 1 
ATOM 2790 C CZ3 . TRP A 1 355  ? -16.397 16.219  1.678   1.00 91.83 355  A 1 
ATOM 2791 C CH2 . TRP A 1 355  ? -17.750 15.849  1.630   1.00 90.97 355  A 1 
ATOM 2792 N N   . ALA A 1 356  ? -14.417 13.209  -0.747  1.00 88.91 356  A 1 
ATOM 2793 C CA  . ALA A 1 356  ? -14.612 12.544  0.544   1.00 87.86 356  A 1 
ATOM 2794 C C   . ALA A 1 356  ? -13.389 11.695  0.944   1.00 85.86 356  A 1 
ATOM 2795 O O   . ALA A 1 356  ? -13.006 11.660  2.114   1.00 82.76 356  A 1 
ATOM 2796 C CB  . ALA A 1 356  ? -15.894 11.707  0.455   1.00 88.63 356  A 1 
ATOM 2797 N N   . ASN A 1 357  ? -12.689 11.100  -0.028  1.00 82.24 357  A 1 
ATOM 2798 C CA  . ASN A 1 357  ? -11.463 10.325  0.206   1.00 76.50 357  A 1 
ATOM 2799 C C   . ASN A 1 357  ? -10.305 11.204  0.706   1.00 75.93 357  A 1 
ATOM 2800 O O   . ASN A 1 357  ? -9.453  10.753  1.475   1.00 72.59 357  A 1 
ATOM 2801 C CB  . ASN A 1 357  ? -11.072 9.601   -1.095  1.00 73.27 357  A 1 
ATOM 2802 C CG  . ASN A 1 357  ? -12.051 8.505   -1.482  1.00 68.57 357  A 1 
ATOM 2803 O OD1 . ASN A 1 357  ? -12.826 8.026   -0.680  1.00 61.52 357  A 1 
ATOM 2804 N ND2 . ASN A 1 357  ? -12.030 8.045   -2.709  1.00 59.59 357  A 1 
ATOM 2805 N N   . GLU A 1 358  ? -10.281 12.471  0.298   1.00 78.27 358  A 1 
ATOM 2806 C CA  . GLU A 1 358  ? -9.272  13.457  0.703   1.00 77.23 358  A 1 
ATOM 2807 C C   . GLU A 1 358  ? -9.680  14.242  1.956   1.00 79.32 358  A 1 
ATOM 2808 O O   . GLU A 1 358  ? -8.858  14.958  2.531   1.00 75.95 358  A 1 
ATOM 2809 C CB  . GLU A 1 358  ? -9.006  14.426  -0.454  1.00 74.21 358  A 1 
ATOM 2810 C CG  . GLU A 1 358  ? -8.463  13.728  -1.712  1.00 67.12 358  A 1 
ATOM 2811 C CD  . GLU A 1 358  ? -8.187  14.717  -2.861  1.00 62.88 358  A 1 
ATOM 2812 O OE1 . GLU A 1 358  ? -7.641  14.258  -3.884  1.00 56.93 358  A 1 
ATOM 2813 O OE2 . GLU A 1 358  ? -8.513  15.924  -2.710  1.00 55.65 358  A 1 
ATOM 2814 N N   . TYR A 1 359  ? -10.932 14.119  2.418   1.00 85.38 359  A 1 
ATOM 2815 C CA  . TYR A 1 359  ? -11.449 14.886  3.545   1.00 86.99 359  A 1 
ATOM 2816 C C   . TYR A 1 359  ? -10.714 14.539  4.845   1.00 85.29 359  A 1 
ATOM 2817 O O   . TYR A 1 359  ? -10.559 13.372  5.211   1.00 81.54 359  A 1 
ATOM 2818 C CB  . TYR A 1 359  ? -12.965 14.696  3.659   1.00 89.65 359  A 1 
ATOM 2819 C CG  . TYR A 1 359  ? -13.602 15.613  4.686   1.00 90.09 359  A 1 
ATOM 2820 C CD1 . TYR A 1 359  ? -14.020 15.103  5.930   1.00 82.43 359  A 1 
ATOM 2821 C CD2 . TYR A 1 359  ? -13.770 16.978  4.399   1.00 81.69 359  A 1 
ATOM 2822 C CE1 . TYR A 1 359  ? -14.603 15.959  6.884   1.00 83.12 359  A 1 
ATOM 2823 C CE2 . TYR A 1 359  ? -14.348 17.836  5.352   1.00 82.19 359  A 1 
ATOM 2824 C CZ  . TYR A 1 359  ? -14.765 17.329  6.598   1.00 91.43 359  A 1 
ATOM 2825 O OH  . TYR A 1 359  ? -15.312 18.155  7.523   1.00 91.19 359  A 1 
ATOM 2826 N N   . ARG A 1 360  ? -10.226 15.565  5.543   1.00 85.66 360  A 1 
ATOM 2827 C CA  . ARG A 1 360  ? -9.546  15.476  6.849   1.00 84.69 360  A 1 
ATOM 2828 C C   . ARG A 1 360  ? -10.105 16.496  7.853   1.00 86.93 360  A 1 
ATOM 2829 O O   . ARG A 1 360  ? -9.482  16.761  8.880   1.00 81.73 360  A 1 
ATOM 2830 C CB  . ARG A 1 360  ? -8.017  15.634  6.677   1.00 80.93 360  A 1 
ATOM 2831 C CG  . ARG A 1 360  ? -7.345  14.570  5.790   1.00 75.96 360  A 1 
ATOM 2832 C CD  . ARG A 1 360  ? -7.415  13.152  6.365   1.00 69.00 360  A 1 
ATOM 2833 N NE  . ARG A 1 360  ? -6.806  12.169  5.449   1.00 64.33 360  A 1 
ATOM 2834 C CZ  . ARG A 1 360  ? -7.400  11.541  4.449   1.00 55.16 360  A 1 
ATOM 2835 N NH1 . ARG A 1 360  ? -8.653  11.721  4.162   1.00 48.98 360  A 1 
ATOM 2836 N NH2 . ARG A 1 360  ? -6.738  10.714  3.701   1.00 50.98 360  A 1 
ATOM 2837 N N   . GLY A 1 361  ? -11.261 17.081  7.547   1.00 88.08 361  A 1 
ATOM 2838 C CA  . GLY A 1 361  ? -11.900 18.096  8.369   1.00 88.78 361  A 1 
ATOM 2839 C C   . GLY A 1 361  ? -12.424 17.550  9.694   1.00 90.18 361  A 1 
ATOM 2840 O O   . GLY A 1 361  ? -12.715 16.358  9.840   1.00 88.62 361  A 1 
ATOM 2841 N N   . LYS A 1 362  ? -12.562 18.437  10.667  1.00 91.55 362  A 1 
ATOM 2842 C CA  . LYS A 1 362  ? -13.066 18.096  12.006  1.00 91.47 362  A 1 
ATOM 2843 C C   . LYS A 1 362  ? -14.578 17.889  12.023  1.00 93.29 362  A 1 
ATOM 2844 O O   . LYS A 1 362  ? -15.066 17.101  12.824  1.00 90.95 362  A 1 
ATOM 2845 C CB  . LYS A 1 362  ? -12.683 19.194  13.005  1.00 89.06 362  A 1 
ATOM 2846 C CG  . LYS A 1 362  ? -11.166 19.280  13.225  1.00 79.17 362  A 1 
ATOM 2847 C CD  . LYS A 1 362  ? -10.846 20.342  14.284  1.00 72.25 362  A 1 
ATOM 2848 C CE  . LYS A 1 362  ? -9.334  20.419  14.493  1.00 62.49 362  A 1 
ATOM 2849 N NZ  . LYS A 1 362  ? -8.977  21.438  15.509  1.00 53.31 362  A 1 
ATOM 2850 N N   . ALA A 1 363  ? -15.303 18.606  11.180  1.00 93.76 363  A 1 
ATOM 2851 C CA  . ALA A 1 363  ? -16.751 18.503  11.097  1.00 95.07 363  A 1 
ATOM 2852 C C   . ALA A 1 363  ? -17.169 17.166  10.475  1.00 95.61 363  A 1 
ATOM 2853 O O   . ALA A 1 363  ? -16.578 16.724  9.489   1.00 94.27 363  A 1 
ATOM 2854 C CB  . ALA A 1 363  ? -17.304 19.687  10.301  1.00 95.08 363  A 1 
ATOM 2855 N N   . LEU A 1 364  ? -18.219 16.558  11.023  1.00 96.19 364  A 1 
ATOM 2856 C CA  . LEU A 1 364  ? -18.949 15.494  10.344  1.00 96.81 364  A 1 
ATOM 2857 C C   . LEU A 1 364  ? -19.746 16.118  9.193   1.00 97.37 364  A 1 
ATOM 2858 O O   . LEU A 1 364  ? -20.463 17.091  9.408   1.00 96.72 364  A 1 
ATOM 2859 C CB  . LEU A 1 364  ? -19.805 14.762  11.392  1.00 96.35 364  A 1 
ATOM 2860 C CG  . LEU A 1 364  ? -20.516 13.508  10.863  1.00 94.62 364  A 1 
ATOM 2861 C CD1 . LEU A 1 364  ? -20.740 12.529  12.013  1.00 85.37 364  A 1 
ATOM 2862 C CD2 . LEU A 1 364  ? -21.892 13.830  10.275  1.00 85.89 364  A 1 
ATOM 2863 N N   . VAL A 1 365  ? -19.613 15.582  7.977   1.00 96.72 365  A 1 
ATOM 2864 C CA  . VAL A 1 365  ? -20.333 16.081  6.793   1.00 97.02 365  A 1 
ATOM 2865 C C   . VAL A 1 365  ? -21.352 15.038  6.355   1.00 97.19 365  A 1 
ATOM 2866 O O   . VAL A 1 365  ? -20.972 13.917  6.042   1.00 96.57 365  A 1 
ATOM 2867 C CB  . VAL A 1 365  ? -19.381 16.441  5.635   1.00 96.75 365  A 1 
ATOM 2868 C CG1 . VAL A 1 365  ? -20.149 17.117  4.490   1.00 92.37 365  A 1 
ATOM 2869 C CG2 . VAL A 1 365  ? -18.262 17.393  6.073   1.00 89.33 365  A 1 
ATOM 2870 N N   . VAL A 1 366  ? -22.638 15.408  6.313   1.00 97.41 366  A 1 
ATOM 2871 C CA  . VAL A 1 366  ? -23.709 14.540  5.793   1.00 97.62 366  A 1 
ATOM 2872 C C   . VAL A 1 366  ? -24.217 15.116  4.475   1.00 97.53 366  A 1 
ATOM 2873 O O   . VAL A 1 366  ? -24.487 16.317  4.389   1.00 96.97 366  A 1 
ATOM 2874 C CB  . VAL A 1 366  ? -24.852 14.340  6.805   1.00 97.59 366  A 1 
ATOM 2875 C CG1 . VAL A 1 366  ? -25.822 13.253  6.319   1.00 93.70 366  A 1 
ATOM 2876 C CG2 . VAL A 1 366  ? -24.333 13.912  8.182   1.00 89.29 366  A 1 
ATOM 2877 N N   . TYR A 1 367  ? -24.321 14.269  3.451   1.00 97.45 367  A 1 
ATOM 2878 C CA  . TYR A 1 367  ? -24.656 14.681  2.089   1.00 97.24 367  A 1 
ATOM 2879 C C   . TYR A 1 367  ? -25.392 13.585  1.302   1.00 97.18 367  A 1 
ATOM 2880 O O   . TYR A 1 367  ? -25.484 12.448  1.759   1.00 96.35 367  A 1 
ATOM 2881 C CB  . TYR A 1 367  ? -23.378 15.145  1.378   1.00 96.75 367  A 1 
ATOM 2882 C CG  . TYR A 1 367  ? -22.379 14.063  1.013   1.00 96.31 367  A 1 
ATOM 2883 C CD1 . TYR A 1 367  ? -21.527 13.510  1.991   1.00 92.30 367  A 1 
ATOM 2884 C CD2 . TYR A 1 367  ? -22.290 13.618  -0.320  1.00 92.01 367  A 1 
ATOM 2885 C CE1 . TYR A 1 367  ? -20.596 12.514  1.641   1.00 91.30 367  A 1 
ATOM 2886 C CE2 . TYR A 1 367  ? -21.362 12.624  -0.675  1.00 91.33 367  A 1 
ATOM 2887 C CZ  . TYR A 1 367  ? -20.515 12.068  0.306   1.00 93.61 367  A 1 
ATOM 2888 O OH  . TYR A 1 367  ? -19.622 11.103  -0.039  1.00 91.70 367  A 1 
ATOM 2889 N N   . GLY A 1 368  ? -25.948 13.938  0.129   1.00 96.45 368  A 1 
ATOM 2890 C CA  . GLY A 1 368  ? -26.648 13.034  -0.793  1.00 95.79 368  A 1 
ATOM 2891 C C   . GLY A 1 368  ? -26.097 13.123  -2.214  1.00 95.04 368  A 1 
ATOM 2892 O O   . GLY A 1 368  ? -24.884 13.013  -2.413  1.00 92.26 368  A 1 
ATOM 2893 N N   . HIS A 1 369  ? -26.975 13.352  -3.202  1.00 95.78 369  A 1 
ATOM 2894 C CA  . HIS A 1 369  ? -26.701 13.631  -4.623  1.00 95.29 369  A 1 
ATOM 2895 C C   . HIS A 1 369  ? -26.119 12.464  -5.437  1.00 94.66 369  A 1 
ATOM 2896 O O   . HIS A 1 369  ? -26.273 12.411  -6.657  1.00 91.81 369  A 1 
ATOM 2897 C CB  . HIS A 1 369  ? -25.814 14.886  -4.720  1.00 94.68 369  A 1 
ATOM 2898 C CG  . HIS A 1 369  ? -25.545 15.375  -6.114  1.00 94.33 369  A 1 
ATOM 2899 N ND1 . HIS A 1 369  ? -26.491 15.671  -7.064  1.00 88.19 369  A 1 
ATOM 2900 C CD2 . HIS A 1 369  ? -24.320 15.647  -6.663  1.00 89.07 369  A 1 
ATOM 2901 C CE1 . HIS A 1 369  ? -25.843 16.103  -8.167  1.00 88.96 369  A 1 
ATOM 2902 N NE2 . HIS A 1 369  ? -24.527 16.117  -7.963  1.00 90.22 369  A 1 
ATOM 2903 N N   . THR A 1 370  ? -25.396 11.541  -4.803  1.00 93.74 370  A 1 
ATOM 2904 C CA  . THR A 1 370  ? -24.787 10.380  -5.456  1.00 92.35 370  A 1 
ATOM 2905 C C   . THR A 1 370  ? -25.446 9.115   -4.920  1.00 92.56 370  A 1 
ATOM 2906 O O   . THR A 1 370  ? -25.097 8.698   -3.819  1.00 90.42 370  A 1 
ATOM 2907 C CB  . THR A 1 370  ? -23.271 10.328  -5.229  1.00 90.22 370  A 1 
ATOM 2908 O OG1 . THR A 1 370  ? -22.696 11.581  -5.549  1.00 82.22 370  A 1 
ATOM 2909 C CG2 . THR A 1 370  ? -22.609 9.288   -6.135  1.00 79.74 370  A 1 
ATOM 2910 N N   . PRO A 1 371  ? -26.377 8.514   -5.672  1.00 93.83 371  A 1 
ATOM 2911 C CA  . PRO A 1 371  ? -27.092 7.337   -5.202  1.00 92.87 371  A 1 
ATOM 2912 C C   . PRO A 1 371  ? -26.138 6.148   -5.052  1.00 91.42 371  A 1 
ATOM 2913 O O   . PRO A 1 371  ? -25.431 5.776   -5.994  1.00 88.15 371  A 1 
ATOM 2914 C CB  . PRO A 1 371  ? -28.200 7.092   -6.231  1.00 91.76 371  A 1 
ATOM 2915 C CG  . PRO A 1 371  ? -27.638 7.695   -7.520  1.00 89.53 371  A 1 
ATOM 2916 C CD  . PRO A 1 371  ? -26.824 8.880   -7.012  1.00 92.32 371  A 1 
ATOM 2917 N N   . THR A 1 372  ? -26.130 5.557   -3.864  1.00 91.36 372  A 1 
ATOM 2918 C CA  . THR A 1 372  ? -25.379 4.344   -3.510  1.00 89.72 372  A 1 
ATOM 2919 C C   . THR A 1 372  ? -26.328 3.344   -2.842  1.00 90.29 372  A 1 
ATOM 2920 O O   . THR A 1 372  ? -27.182 3.772   -2.077  1.00 88.40 372  A 1 
ATOM 2921 C CB  . THR A 1 372  ? -24.194 4.658   -2.579  1.00 87.14 372  A 1 
ATOM 2922 O OG1 . THR A 1 372  ? -24.584 5.424   -1.461  1.00 78.47 372  A 1 
ATOM 2923 C CG2 . THR A 1 372  ? -23.098 5.446   -3.295  1.00 75.68 372  A 1 
ATOM 2924 N N   . PRO A 1 373  ? -26.217 2.022   -3.084  1.00 89.03 373  A 1 
ATOM 2925 C CA  . PRO A 1 373  ? -27.164 1.046   -2.512  1.00 87.70 373  A 1 
ATOM 2926 C C   . PRO A 1 373  ? -27.249 1.082   -0.980  1.00 89.51 373  A 1 
ATOM 2927 O O   . PRO A 1 373  ? -28.324 0.930   -0.401  1.00 87.39 373  A 1 
ATOM 2928 C CB  . PRO A 1 373  ? -26.683 -0.323  -3.009  1.00 84.36 373  A 1 
ATOM 2929 C CG  . PRO A 1 373  ? -25.981 0.008   -4.325  1.00 80.28 373  A 1 
ATOM 2930 C CD  . PRO A 1 373  ? -25.343 1.365   -4.043  1.00 82.68 373  A 1 
ATOM 2931 N N   . ASP A 1 374  ? -26.116 1.348   -0.327  1.00 89.52 374  A 1 
ATOM 2932 C CA  . ASP A 1 374  ? -25.993 1.516   1.119   1.00 89.34 374  A 1 
ATOM 2933 C C   . ASP A 1 374  ? -25.274 2.826   1.465   1.00 91.23 374  A 1 
ATOM 2934 O O   . ASP A 1 374  ? -24.598 3.433   0.637   1.00 89.96 374  A 1 
ATOM 2935 C CB  . ASP A 1 374  ? -25.274 0.304   1.729   1.00 86.15 374  A 1 
ATOM 2936 C CG  . ASP A 1 374  ? -26.118 -0.974  1.669   1.00 79.99 374  A 1 
ATOM 2937 O OD1 . ASP A 1 374  ? -27.263 -0.953  2.212   1.00 74.02 374  A 1 
ATOM 2938 O OD2 . ASP A 1 374  ? -25.600 -1.969  1.131   1.00 71.61 374  A 1 
ATOM 2939 N N   . VAL A 1 375  ? -25.407 3.262   2.717   1.00 91.42 375  A 1 
ATOM 2940 C CA  . VAL A 1 375  ? -24.770 4.493   3.213   1.00 92.86 375  A 1 
ATOM 2941 C C   . VAL A 1 375  ? -23.246 4.389   3.125   1.00 92.08 375  A 1 
ATOM 2942 O O   . VAL A 1 375  ? -22.627 3.532   3.758   1.00 89.65 375  A 1 
ATOM 2943 C CB  . VAL A 1 375  ? -25.209 4.806   4.654   1.00 93.55 375  A 1 
ATOM 2944 C CG1 . VAL A 1 375  ? -24.460 6.007   5.253   1.00 88.54 375  A 1 
ATOM 2945 C CG2 . VAL A 1 375  ? -26.709 5.126   4.685   1.00 85.43 375  A 1 
ATOM 2946 N N   . GLU A 1 376  ? -22.627 5.323   2.410   1.00 91.35 376  A 1 
ATOM 2947 C CA  . GLU A 1 376  ? -21.172 5.370   2.266   1.00 89.95 376  A 1 
ATOM 2948 C C   . GLU A 1 376  ? -20.545 6.279   3.336   1.00 91.29 376  A 1 
ATOM 2949 O O   . GLU A 1 376  ? -20.715 7.499   3.333   1.00 90.00 376  A 1 
ATOM 2950 C CB  . GLU A 1 376  ? -20.805 5.776   0.834   1.00 86.91 376  A 1 
ATOM 2951 C CG  . GLU A 1 376  ? -19.325 5.487   0.561   1.00 77.45 376  A 1 
ATOM 2952 C CD  . GLU A 1 376  ? -18.863 5.891   -0.844  1.00 73.80 376  A 1 
ATOM 2953 O OE1 . GLU A 1 376  ? -17.860 5.299   -1.302  1.00 64.50 376  A 1 
ATOM 2954 O OE2 . GLU A 1 376  ? -19.418 6.869   -1.395  1.00 63.58 376  A 1 
ATOM 2955 N N   . ALA A 1 377  ? -19.774 5.687   4.256   1.00 89.21 377  A 1 
ATOM 2956 C CA  . ALA A 1 377  ? -19.072 6.389   5.331   1.00 88.52 377  A 1 
ATOM 2957 C C   . ALA A 1 377  ? -17.560 6.480   5.054   1.00 87.16 377  A 1 
ATOM 2958 O O   . ALA A 1 377  ? -16.815 5.512   5.215   1.00 82.93 377  A 1 
ATOM 2959 C CB  . ALA A 1 377  ? -19.397 5.701   6.662   1.00 88.18 377  A 1 
ATOM 2960 N N   . ILE A 1 378  ? -17.076 7.665   4.681   1.00 85.60 378  A 1 
ATOM 2961 C CA  . ILE A 1 378  ? -15.666 7.904   4.336   1.00 84.03 378  A 1 
ATOM 2962 C C   . ILE A 1 378  ? -15.124 9.094   5.131   1.00 85.05 378  A 1 
ATOM 2963 O O   . ILE A 1 378  ? -15.629 10.202  5.016   1.00 81.63 378  A 1 
ATOM 2964 C CB  . ILE A 1 378  ? -15.497 8.130   2.815   1.00 80.85 378  A 1 
ATOM 2965 C CG1 . ILE A 1 378  ? -15.993 6.913   2.001   1.00 73.83 378  A 1 
ATOM 2966 C CG2 . ILE A 1 378  ? -14.021 8.420   2.481   1.00 71.18 378  A 1 
ATOM 2967 C CD1 . ILE A 1 378  ? -15.925 7.139   0.486   1.00 66.53 378  A 1 
ATOM 2968 N N   . ASN A 1 379  ? -14.028 8.922   5.887   1.00 85.93 379  A 1 
ATOM 2969 C CA  . ASN A 1 379  ? -13.281 10.029  6.503   1.00 84.36 379  A 1 
ATOM 2970 C C   . ASN A 1 379  ? -14.148 11.082  7.233   1.00 85.73 379  A 1 
ATOM 2971 O O   . ASN A 1 379  ? -13.974 12.279  7.023   1.00 80.84 379  A 1 
ATOM 2972 C CB  . ASN A 1 379  ? -12.390 10.698  5.436   1.00 79.32 379  A 1 
ATOM 2973 C CG  . ASN A 1 379  ? -11.282 9.834   4.901   1.00 74.94 379  A 1 
ATOM 2974 O OD1 . ASN A 1 379  ? -10.682 9.029   5.590   1.00 65.56 379  A 1 
ATOM 2975 N ND2 . ASN A 1 379  ? -10.927 10.043  3.654   1.00 65.61 379  A 1 
ATOM 2976 N N   . ASN A 1 380  ? -15.070 10.652  8.104   1.00 88.77 380  A 1 
ATOM 2977 C CA  . ASN A 1 380  ? -16.012 11.542  8.801   1.00 91.86 380  A 1 
ATOM 2978 C C   . ASN A 1 380  ? -17.027 12.252  7.865   1.00 94.36 380  A 1 
ATOM 2979 O O   . ASN A 1 380  ? -17.593 13.277  8.225   1.00 93.00 380  A 1 
ATOM 2980 C CB  . ASN A 1 380  ? -15.217 12.492  9.728   1.00 90.12 380  A 1 
ATOM 2981 C CG  . ASN A 1 380  ? -16.007 13.073  10.879  1.00 87.86 380  A 1 
ATOM 2982 O OD1 . ASN A 1 380  ? -16.815 12.404  11.511  1.00 80.33 380  A 1 
ATOM 2983 N ND2 . ASN A 1 380  ? -15.724 14.302  11.248  1.00 79.21 380  A 1 
ATOM 2984 N N   . THR A 1 381  ? -17.259 11.696  6.678   1.00 93.29 381  A 1 
ATOM 2985 C CA  . THR A 1 381  ? -18.330 12.095  5.758   1.00 94.03 381  A 1 
ATOM 2986 C C   . THR A 1 381  ? -19.294 10.929  5.532   1.00 94.37 381  A 1 
ATOM 2987 O O   . THR A 1 381  ? -18.871 9.777   5.536   1.00 93.38 381  A 1 
ATOM 2988 C CB  . THR A 1 381  ? -17.804 12.648  4.424   1.00 93.90 381  A 1 
ATOM 2989 O OG1 . THR A 1 381  ? -17.368 11.637  3.551   1.00 88.90 381  A 1 
ATOM 2990 C CG2 . THR A 1 381  ? -16.632 13.616  4.589   1.00 87.58 381  A 1 
ATOM 2991 N N   . PHE A 1 382  ? -20.588 11.224  5.339   1.00 95.89 382  A 1 
ATOM 2992 C CA  . PHE A 1 382  ? -21.645 10.227  5.164   1.00 96.31 382  A 1 
ATOM 2993 C C   . PHE A 1 382  ? -22.511 10.601  3.961   1.00 96.77 382  A 1 
ATOM 2994 O O   . PHE A 1 382  ? -23.225 11.603  4.015   1.00 95.76 382  A 1 
ATOM 2995 C CB  . PHE A 1 382  ? -22.484 10.126  6.446   1.00 95.96 382  A 1 
ATOM 2996 C CG  . PHE A 1 382  ? -21.748 9.531   7.630   1.00 95.37 382  A 1 
ATOM 2997 C CD1 . PHE A 1 382  ? -21.906 8.170   7.945   1.00 88.94 382  A 1 
ATOM 2998 C CD2 . PHE A 1 382  ? -20.886 10.328  8.406   1.00 90.12 382  A 1 
ATOM 2999 C CE1 . PHE A 1 382  ? -21.208 7.609   9.028   1.00 89.11 382  A 1 
ATOM 3000 C CE2 . PHE A 1 382  ? -20.179 9.765   9.484   1.00 89.47 382  A 1 
ATOM 3001 C CZ  . PHE A 1 382  ? -20.341 8.406   9.796   1.00 92.45 382  A 1 
ATOM 3002 N N   . CYS A 1 383  ? -22.450 9.806   2.887   1.00 96.22 383  A 1 
ATOM 3003 C CA  . CYS A 1 383  ? -23.406 9.882   1.789   1.00 95.81 383  A 1 
ATOM 3004 C C   . CYS A 1 383  ? -24.638 9.062   2.168   1.00 95.71 383  A 1 
ATOM 3005 O O   . CYS A 1 383  ? -24.521 7.861   2.407   1.00 94.90 383  A 1 
ATOM 3006 C CB  . CYS A 1 383  ? -22.781 9.374   0.488   1.00 94.85 383  A 1 
ATOM 3007 S SG  . CYS A 1 383  ? -23.901 9.774   -0.885  1.00 93.08 383  A 1 
ATOM 3008 N N   . ILE A 1 384  ? -25.797 9.712   2.250   1.00 96.58 384  A 1 
ATOM 3009 C CA  . ILE A 1 384  ? -27.061 9.071   2.649   1.00 96.80 384  A 1 
ATOM 3010 C C   . ILE A 1 384  ? -28.100 9.044   1.520   1.00 96.72 384  A 1 
ATOM 3011 O O   . ILE A 1 384  ? -29.259 8.731   1.770   1.00 95.70 384  A 1 
ATOM 3012 C CB  . ILE A 1 384  ? -27.615 9.661   3.967   1.00 96.69 384  A 1 
ATOM 3013 C CG1 . ILE A 1 384  ? -28.035 11.133  3.815   1.00 94.75 384  A 1 
ATOM 3014 C CG2 . ILE A 1 384  ? -26.590 9.499   5.104   1.00 93.53 384  A 1 
ATOM 3015 C CD1 . ILE A 1 384  ? -28.925 11.612  4.975   1.00 92.98 384  A 1 
ATOM 3016 N N   . ASP A 1 385  ? -27.696 9.364   0.288   1.00 96.90 385  A 1 
ATOM 3017 C CA  . ASP A 1 385  ? -28.523 9.108   -0.889  1.00 96.55 385  A 1 
ATOM 3018 C C   . ASP A 1 385  ? -28.426 7.621   -1.239  1.00 95.81 385  A 1 
ATOM 3019 O O   . ASP A 1 385  ? -27.463 7.163   -1.858  1.00 93.09 385  A 1 
ATOM 3020 C CB  . ASP A 1 385  ? -28.110 10.012  -2.054  1.00 95.95 385  A 1 
ATOM 3021 C CG  . ASP A 1 385  ? -28.945 9.781   -3.318  1.00 94.67 385  A 1 
ATOM 3022 O OD1 . ASP A 1 385  ? -29.929 9.002   -3.263  1.00 89.51 385  A 1 
ATOM 3023 O OD2 . ASP A 1 385  ? -28.554 10.351  -4.362  1.00 88.59 385  A 1 
ATOM 3024 N N   . THR A 1 386  ? -29.426 6.860   -0.802  1.00 95.75 386  A 1 
ATOM 3025 C CA  . THR A 1 386  ? -29.542 5.422   -1.074  1.00 95.54 386  A 1 
ATOM 3026 C C   . THR A 1 386  ? -30.551 5.119   -2.179  1.00 94.92 386  A 1 
ATOM 3027 O O   . THR A 1 386  ? -31.080 4.011   -2.270  1.00 92.49 386  A 1 
ATOM 3028 C CB  . THR A 1 386  ? -29.797 4.627   0.212   1.00 95.18 386  A 1 
ATOM 3029 O OG1 . THR A 1 386  ? -30.877 5.170   0.929   1.00 91.95 386  A 1 
ATOM 3030 C CG2 . THR A 1 386  ? -28.573 4.657   1.127   1.00 87.60 386  A 1 
ATOM 3031 N N   . GLY A 1 387  ? -30.823 6.102   -3.038  1.00 94.63 387  A 1 
ATOM 3032 C CA  . GLY A 1 387  ? -31.518 5.945   -4.311  1.00 94.25 387  A 1 
ATOM 3033 C C   . GLY A 1 387  ? -32.973 5.490   -4.207  1.00 94.64 387  A 1 
ATOM 3034 O O   . GLY A 1 387  ? -33.408 4.663   -5.001  1.00 92.83 387  A 1 
ATOM 3035 N N   . CYS A 1 388  ? -33.742 6.037   -3.262  1.00 95.23 388  A 1 
ATOM 3036 C CA  . CYS A 1 388  ? -35.142 5.647   -3.035  1.00 95.39 388  A 1 
ATOM 3037 C C   . CYS A 1 388  ? -35.968 5.636   -4.332  1.00 95.15 388  A 1 
ATOM 3038 O O   . CYS A 1 388  ? -36.652 4.664   -4.636  1.00 93.93 388  A 1 
ATOM 3039 C CB  . CYS A 1 388  ? -35.751 6.603   -2.002  1.00 95.35 388  A 1 
ATOM 3040 S SG  . CYS A 1 388  ? -37.424 6.061   -1.545  1.00 93.92 388  A 1 
ATOM 3041 N N   . VAL A 1 389  ? -35.866 6.678   -5.134  1.00 95.47 389  A 1 
ATOM 3042 C CA  . VAL A 1 389  ? -36.630 6.800   -6.389  1.00 95.39 389  A 1 
ATOM 3043 C C   . VAL A 1 389  ? -36.266 5.734   -7.438  1.00 94.97 389  A 1 
ATOM 3044 O O   . VAL A 1 389  ? -37.075 5.436   -8.308  1.00 93.21 389  A 1 
ATOM 3045 C CB  . VAL A 1 389  ? -36.473 8.226   -6.938  1.00 94.81 389  A 1 
ATOM 3046 C CG1 . VAL A 1 389  ? -35.114 8.484   -7.590  1.00 88.10 389  A 1 
ATOM 3047 C CG2 . VAL A 1 389  ? -37.590 8.573   -7.919  1.00 87.16 389  A 1 
ATOM 3048 N N   . PHE A 1 390  ? -35.086 5.125   -7.329  1.00 94.86 390  A 1 
ATOM 3049 C CA  . PHE A 1 390  ? -34.572 4.071   -8.204  1.00 94.03 390  A 1 
ATOM 3050 C C   . PHE A 1 390  ? -34.847 2.650   -7.673  1.00 93.57 390  A 1 
ATOM 3051 O O   . PHE A 1 390  ? -34.257 1.698   -8.159  1.00 91.22 390  A 1 
ATOM 3052 C CB  . PHE A 1 390  ? -33.077 4.309   -8.442  1.00 93.60 390  A 1 
ATOM 3053 C CG  . PHE A 1 390  ? -32.726 5.688   -8.972  1.00 93.23 390  A 1 
ATOM 3054 C CD1 . PHE A 1 390  ? -33.284 6.143   -10.179 1.00 89.21 390  A 1 
ATOM 3055 C CD2 . PHE A 1 390  ? -31.821 6.504   -8.269  1.00 89.72 390  A 1 
ATOM 3056 C CE1 . PHE A 1 390  ? -32.934 7.404   -10.687 1.00 88.85 390  A 1 
ATOM 3057 C CE2 . PHE A 1 390  ? -31.466 7.764   -8.781  1.00 88.94 390  A 1 
ATOM 3058 C CZ  . PHE A 1 390  ? -32.018 8.211   -9.993  1.00 90.65 390  A 1 
ATOM 3059 N N   . GLY A 1 391  ? -35.724 2.516   -6.672  1.00 93.74 391  A 1 
ATOM 3060 C CA  . GLY A 1 391  ? -36.034 1.227   -6.044  1.00 93.28 391  A 1 
ATOM 3061 C C   . GLY A 1 391  ? -35.128 0.854   -4.867  1.00 93.69 391  A 1 
ATOM 3062 O O   . GLY A 1 391  ? -35.239 -0.250  -4.347  1.00 91.43 391  A 1 
ATOM 3063 N N   . GLY A 1 392  ? -34.248 1.764   -4.430  1.00 93.43 392  A 1 
ATOM 3064 C CA  . GLY A 1 392  ? -33.400 1.603   -3.251  1.00 93.60 392  A 1 
ATOM 3065 C C   . GLY A 1 392  ? -34.130 1.921   -1.946  1.00 94.62 392  A 1 
ATOM 3066 O O   . GLY A 1 392  ? -35.255 1.477   -1.724  1.00 93.84 392  A 1 
ATOM 3067 N N   . LYS A 1 393  ? -33.490 2.710   -1.082  1.00 95.37 393  A 1 
ATOM 3068 C CA  . LYS A 1 393  ? -34.023 3.065   0.238   1.00 95.86 393  A 1 
ATOM 3069 C C   . LYS A 1 393  ? -34.065 4.578   0.419   1.00 96.56 393  A 1 
ATOM 3070 O O   . LYS A 1 393  ? -33.227 5.296   -0.119  1.00 95.62 393  A 1 
ATOM 3071 C CB  . LYS A 1 393  ? -33.169 2.401   1.337   1.00 94.44 393  A 1 
ATOM 3072 C CG  . LYS A 1 393  ? -33.076 0.869   1.221   1.00 92.32 393  A 1 
ATOM 3073 C CD  . LYS A 1 393  ? -32.016 0.317   2.182   1.00 90.07 393  A 1 
ATOM 3074 C CE  . LYS A 1 393  ? -31.746 -1.166  1.920   1.00 83.24 393  A 1 
ATOM 3075 N NZ  . LYS A 1 393  ? -30.420 -1.582  2.466   1.00 75.92 393  A 1 
ATOM 3076 N N   . LEU A 1 394  ? -35.011 5.072   1.231   1.00 95.93 394  A 1 
ATOM 3077 C CA  . LEU A 1 394  ? -34.942 6.421   1.782   1.00 96.88 394  A 1 
ATOM 3078 C C   . LEU A 1 394  ? -34.240 6.361   3.139   1.00 97.25 394  A 1 
ATOM 3079 O O   . LEU A 1 394  ? -34.631 5.580   4.010   1.00 96.52 394  A 1 
ATOM 3080 C CB  . LEU A 1 394  ? -36.343 7.040   1.867   1.00 96.97 394  A 1 
ATOM 3081 C CG  . LEU A 1 394  ? -36.317 8.530   2.267   1.00 96.23 394  A 1 
ATOM 3082 C CD1 . LEU A 1 394  ? -35.591 9.409   1.248   1.00 88.92 394  A 1 
ATOM 3083 C CD2 . LEU A 1 394  ? -37.748 9.051   2.381   1.00 89.34 394  A 1 
ATOM 3084 N N   . THR A 1 395  ? -33.199 7.173   3.318   1.00 97.10 395  A 1 
ATOM 3085 C CA  . THR A 1 395  ? -32.315 7.110   4.485   1.00 97.34 395  A 1 
ATOM 3086 C C   . THR A 1 395  ? -32.351 8.391   5.306   1.00 97.66 395  A 1 
ATOM 3087 O O   . THR A 1 395  ? -32.323 9.493   4.761   1.00 97.29 395  A 1 
ATOM 3088 C CB  . THR A 1 395  ? -30.880 6.776   4.059   1.00 96.77 395  A 1 
ATOM 3089 O OG1 . THR A 1 395  ? -30.877 5.487   3.489   1.00 90.16 395  A 1 
ATOM 3090 C CG2 . THR A 1 395  ? -29.901 6.719   5.225   1.00 89.82 395  A 1 
ATOM 3091 N N   . ALA A 1 396  ? -32.340 8.236   6.627   1.00 97.29 396  A 1 
ATOM 3092 C CA  . ALA A 1 396  ? -32.055 9.301   7.575   1.00 97.40 396  A 1 
ATOM 3093 C C   . ALA A 1 396  ? -30.834 8.968   8.437   1.00 97.41 396  A 1 
ATOM 3094 O O   . ALA A 1 396  ? -30.626 7.824   8.840   1.00 96.62 396  A 1 
ATOM 3095 C CB  . ALA A 1 396  ? -33.286 9.589   8.429   1.00 97.10 396  A 1 
ATOM 3096 N N   . PHE A 1 397  ? -30.044 9.999   8.744   1.00 97.51 397  A 1 
ATOM 3097 C CA  . PHE A 1 397  ? -28.912 9.936   9.658   1.00 97.45 397  A 1 
ATOM 3098 C C   . PHE A 1 397  ? -29.240 10.721  10.931  1.00 97.67 397  A 1 
ATOM 3099 O O   . PHE A 1 397  ? -29.504 11.926  10.874  1.00 97.14 397  A 1 
ATOM 3100 C CB  . PHE A 1 397  ? -27.672 10.479  8.948   1.00 97.13 397  A 1 
ATOM 3101 C CG  . PHE A 1 397  ? -26.405 10.379  9.770   1.00 97.05 397  A 1 
ATOM 3102 C CD1 . PHE A 1 397  ? -26.073 11.379  10.702  1.00 91.60 397  A 1 
ATOM 3103 C CD2 . PHE A 1 397  ? -25.550 9.275   9.599   1.00 92.04 397  A 1 
ATOM 3104 C CE1 . PHE A 1 397  ? -24.890 11.279  11.453  1.00 91.42 397  A 1 
ATOM 3105 C CE2 . PHE A 1 397  ? -24.366 9.177   10.348  1.00 91.34 397  A 1 
ATOM 3106 C CZ  . PHE A 1 397  ? -24.034 10.181  11.272  1.00 94.99 397  A 1 
ATOM 3107 N N   . ARG A 1 398  ? -29.208 10.052  12.096  1.00 97.47 398  A 1 
ATOM 3108 C CA  . ARG A 1 398  ? -29.485 10.661  13.398  1.00 97.51 398  A 1 
ATOM 3109 C C   . ARG A 1 398  ? -28.201 11.226  13.998  1.00 97.37 398  A 1 
ATOM 3110 O O   . ARG A 1 398  ? -27.208 10.517  14.170  1.00 96.15 398  A 1 
ATOM 3111 C CB  . ARG A 1 398  ? -30.165 9.673   14.351  1.00 97.06 398  A 1 
ATOM 3112 C CG  . ARG A 1 398  ? -31.423 9.047   13.743  1.00 94.68 398  A 1 
ATOM 3113 C CD  . ARG A 1 398  ? -32.217 8.248   14.781  1.00 92.38 398  A 1 
ATOM 3114 N NE  . ARG A 1 398  ? -33.022 9.129   15.655  1.00 87.36 398  A 1 
ATOM 3115 C CZ  . ARG A 1 398  ? -33.796 8.732   16.651  1.00 86.05 398  A 1 
ATOM 3116 N NH1 . ARG A 1 398  ? -33.859 7.489   17.032  1.00 74.76 398  A 1 
ATOM 3117 N NH2 . ARG A 1 398  ? -34.545 9.591   17.276  1.00 77.30 398  A 1 
ATOM 3118 N N   . TYR A 1 399  ? -28.223 12.512  14.322  1.00 96.97 399  A 1 
ATOM 3119 C CA  . TYR A 1 399  ? -27.117 13.218  14.963  1.00 97.02 399  A 1 
ATOM 3120 C C   . TYR A 1 399  ? -27.522 13.686  16.369  1.00 97.04 399  A 1 
ATOM 3121 O O   . TYR A 1 399  ? -28.603 14.256  16.508  1.00 95.98 399  A 1 
ATOM 3122 C CB  . TYR A 1 399  ? -26.694 14.397  14.079  1.00 96.87 399  A 1 
ATOM 3123 C CG  . TYR A 1 399  ? -25.547 15.197  14.663  1.00 96.93 399  A 1 
ATOM 3124 C CD1 . TYR A 1 399  ? -25.807 16.251  15.566  1.00 91.82 399  A 1 
ATOM 3125 C CD2 . TYR A 1 399  ? -24.217 14.861  14.353  1.00 91.88 399  A 1 
ATOM 3126 C CE1 . TYR A 1 399  ? -24.743 16.951  16.164  1.00 92.41 399  A 1 
ATOM 3127 C CE2 . TYR A 1 399  ? -23.151 15.561  14.947  1.00 91.35 399  A 1 
ATOM 3128 C CZ  . TYR A 1 399  ? -23.410 16.602  15.858  1.00 95.81 399  A 1 
ATOM 3129 O OH  . TYR A 1 399  ? -22.382 17.257  16.444  1.00 94.69 399  A 1 
ATOM 3130 N N   . PRO A 1 400  ? -26.680 13.530  17.420  1.00 96.45 400  A 1 
ATOM 3131 C CA  . PRO A 1 400  ? -25.280 13.073  17.406  1.00 96.16 400  A 1 
ATOM 3132 C C   . PRO A 1 400  ? -25.076 11.548  17.495  1.00 95.88 400  A 1 
ATOM 3133 O O   . PRO A 1 400  ? -23.931 11.094  17.527  1.00 93.70 400  A 1 
ATOM 3134 C CB  . PRO A 1 400  ? -24.659 13.782  18.613  1.00 95.63 400  A 1 
ATOM 3135 C CG  . PRO A 1 400  ? -25.803 13.810  19.626  1.00 94.37 400  A 1 
ATOM 3136 C CD  . PRO A 1 400  ? -27.027 14.027  18.743  1.00 95.97 400  A 1 
ATOM 3137 N N   . GLU A 1 401  ? -26.151 10.754  17.530  1.00 96.21 401  A 1 
ATOM 3138 C CA  . GLU A 1 401  ? -26.131 9.311   17.809  1.00 95.78 401  A 1 
ATOM 3139 C C   . GLU A 1 401  ? -25.385 8.500   16.734  1.00 95.39 401  A 1 
ATOM 3140 O O   . GLU A 1 401  ? -24.864 7.426   17.024  1.00 93.04 401  A 1 
ATOM 3141 C CB  . GLU A 1 401  ? -27.581 8.787   17.947  1.00 95.05 401  A 1 
ATOM 3142 C CG  . GLU A 1 401  ? -28.438 9.486   19.030  1.00 92.36 401  A 1 
ATOM 3143 C CD  . GLU A 1 401  ? -29.150 10.778  18.572  1.00 93.33 401  A 1 
ATOM 3144 O OE1 . GLU A 1 401  ? -30.040 11.269  19.288  1.00 82.55 401  A 1 
ATOM 3145 O OE2 . GLU A 1 401  ? -28.843 11.318  17.485  1.00 84.95 401  A 1 
ATOM 3146 N N   . LYS A 1 402  ? -25.271 9.032   15.508  1.00 95.08 402  A 1 
ATOM 3147 C CA  . LYS A 1 402  ? -24.698 8.369   14.322  1.00 94.94 402  A 1 
ATOM 3148 C C   . LYS A 1 402  ? -25.437 7.083   13.934  1.00 95.61 402  A 1 
ATOM 3149 O O   . LYS A 1 402  ? -24.833 6.148   13.402  1.00 93.31 402  A 1 
ATOM 3150 C CB  . LYS A 1 402  ? -23.182 8.157   14.448  1.00 94.10 402  A 1 
ATOM 3151 C CG  . LYS A 1 402  ? -22.395 9.433   14.731  1.00 92.87 402  A 1 
ATOM 3152 C CD  . LYS A 1 402  ? -20.906 9.096   14.704  1.00 89.14 402  A 1 
ATOM 3153 C CE  . LYS A 1 402  ? -20.079 10.354  14.933  1.00 84.10 402  A 1 
ATOM 3154 N NZ  . LYS A 1 402  ? -18.635 10.052  14.783  1.00 75.28 402  A 1 
ATOM 3155 N N   . GLU A 1 403  ? -26.733 7.051   14.196  1.00 95.02 403  A 1 
ATOM 3156 C CA  . GLU A 1 403  ? -27.613 5.952   13.820  1.00 95.52 403  A 1 
ATOM 3157 C C   . GLU A 1 403  ? -28.203 6.189   12.429  1.00 96.23 403  A 1 
ATOM 3158 O O   . GLU A 1 403  ? -28.461 7.323   12.028  1.00 94.92 403  A 1 
ATOM 3159 C CB  . GLU A 1 403  ? -28.730 5.788   14.855  1.00 94.60 403  A 1 
ATOM 3160 C CG  . GLU A 1 403  ? -28.217 5.290   16.212  1.00 86.52 403  A 1 
ATOM 3161 C CD  . GLU A 1 403  ? -29.316 5.256   17.289  1.00 85.86 403  A 1 
ATOM 3162 O OE1 . GLU A 1 403  ? -28.987 4.828   18.415  1.00 74.84 403  A 1 
ATOM 3163 O OE2 . GLU A 1 403  ? -30.461 5.693   17.002  1.00 77.72 403  A 1 
ATOM 3164 N N   . ILE A 1 404  ? -28.448 5.106   11.699  1.00 96.35 404  A 1 
ATOM 3165 C CA  . ILE A 1 404  ? -29.059 5.128   10.370  1.00 96.47 404  A 1 
ATOM 3166 C C   . ILE A 1 404  ? -30.456 4.515   10.471  1.00 96.68 404  A 1 
ATOM 3167 O O   . ILE A 1 404  ? -30.615 3.386   10.932  1.00 95.51 404  A 1 
ATOM 3168 C CB  . ILE A 1 404  ? -28.153 4.415   9.342   1.00 95.60 404  A 1 
ATOM 3169 C CG1 . ILE A 1 404  ? -26.803 5.160   9.195   1.00 92.26 404  A 1 
ATOM 3170 C CG2 . ILE A 1 404  ? -28.860 4.319   7.974   1.00 92.12 404  A 1 
ATOM 3171 C CD1 . ILE A 1 404  ? -25.726 4.349   8.472   1.00 83.57 404  A 1 
ATOM 3172 N N   . ALA A 1 405  ? -31.468 5.245   10.006  1.00 96.50 405  A 1 
ATOM 3173 C CA  . ALA A 1 405  ? -32.822 4.739   9.818   1.00 96.79 405  A 1 
ATOM 3174 C C   . ALA A 1 405  ? -33.138 4.699   8.322   1.00 97.03 405  A 1 
ATOM 3175 O O   . ALA A 1 405  ? -32.871 5.661   7.604   1.00 95.63 405  A 1 
ATOM 3176 C CB  . ALA A 1 405  ? -33.807 5.609   10.607  1.00 96.48 405  A 1 
ATOM 3177 N N   . GLN A 1 406  ? -33.712 3.595   7.840   1.00 97.23 406  A 1 
ATOM 3178 C CA  . GLN A 1 406  ? -34.014 3.401   6.423   1.00 97.09 406  A 1 
ATOM 3179 C C   . GLN A 1 406  ? -35.413 2.823   6.227   1.00 97.16 406  A 1 
ATOM 3180 O O   . GLN A 1 406  ? -35.908 2.080   7.082   1.00 96.10 406  A 1 
ATOM 3181 C CB  . GLN A 1 406  ? -32.959 2.496   5.757   1.00 95.50 406  A 1 
ATOM 3182 C CG  . GLN A 1 406  ? -31.562 3.110   5.774   1.00 92.88 406  A 1 
ATOM 3183 C CD  . GLN A 1 406  ? -30.548 2.240   5.049   1.00 94.13 406  A 1 
ATOM 3184 O OE1 . GLN A 1 406  ? -30.377 1.067   5.349   1.00 87.00 406  A 1 
ATOM 3185 N NE2 . GLN A 1 406  ? -29.842 2.770   4.076   1.00 86.34 406  A 1 
ATOM 3186 N N   . ILE A 1 407  ? -36.019 3.165   5.091   1.00 96.42 407  A 1 
ATOM 3187 C CA  . ILE A 1 407  ? -37.258 2.582   4.573   1.00 96.43 407  A 1 
ATOM 3188 C C   . ILE A 1 407  ? -36.999 2.166   3.125   1.00 96.35 407  A 1 
ATOM 3189 O O   . ILE A 1 407  ? -36.500 2.973   2.340   1.00 94.86 407  A 1 
ATOM 3190 C CB  . ILE A 1 407  ? -38.421 3.587   4.688   1.00 95.51 407  A 1 
ATOM 3191 C CG1 . ILE A 1 407  ? -38.803 3.870   6.153   1.00 88.65 407  A 1 
ATOM 3192 C CG2 . ILE A 1 407  ? -39.662 3.141   3.898   1.00 90.67 407  A 1 
ATOM 3193 C CD1 . ILE A 1 407  ? -39.391 2.690   6.940   1.00 83.96 407  A 1 
ATOM 3194 N N   . ASP A 1 408  ? -37.326 0.919   2.791   1.00 96.06 408  A 1 
ATOM 3195 C CA  . ASP A 1 408  ? -37.229 0.417   1.420   1.00 95.95 408  A 1 
ATOM 3196 C C   . ASP A 1 408  ? -38.260 1.110   0.524   1.00 96.31 408  A 1 
ATOM 3197 O O   . ASP A 1 408  ? -39.390 1.369   0.947   1.00 95.24 408  A 1 
ATOM 3198 C CB  . ASP A 1 408  ? -37.406 -1.107  1.389   1.00 94.78 408  A 1 
ATOM 3199 C CG  . ASP A 1 408  ? -36.349 -1.825  2.232   1.00 92.38 408  A 1 
ATOM 3200 O OD1 . ASP A 1 408  ? -35.142 -1.631  1.967   1.00 84.94 408  A 1 
ATOM 3201 O OD2 . ASP A 1 408  ? -36.755 -2.511  3.200   1.00 84.69 408  A 1 
ATOM 3202 N N   . ALA A 1 409  ? -37.876 1.406   -0.714  1.00 95.17 409  A 1 
ATOM 3203 C CA  . ALA A 1 409  ? -38.801 1.921   -1.710  1.00 95.08 409  A 1 
ATOM 3204 C C   . ALA A 1 409  ? -39.896 0.887   -2.001  1.00 94.99 409  A 1 
ATOM 3205 O O   . ALA A 1 409  ? -39.621 -0.300  -2.163  1.00 93.51 409  A 1 
ATOM 3206 C CB  . ALA A 1 409  ? -38.030 2.289   -2.977  1.00 94.42 409  A 1 
ATOM 3207 N N   . ALA A 1 410  ? -41.137 1.338   -2.134  1.00 94.44 410  A 1 
ATOM 3208 C CA  . ALA A 1 410  ? -42.249 0.446   -2.468  1.00 93.70 410  A 1 
ATOM 3209 C C   . ALA A 1 410  ? -42.125 -0.151  -3.886  1.00 93.72 410  A 1 
ATOM 3210 O O   . ALA A 1 410  ? -42.684 -1.210  -4.172  1.00 90.73 410  A 1 
ATOM 3211 C CB  . ALA A 1 410  ? -43.556 1.227   -2.305  1.00 92.89 410  A 1 
ATOM 3212 N N   . LYS A 1 411  ? -41.418 0.553   -4.777  1.00 93.84 411  A 1 
ATOM 3213 C CA  . LYS A 1 411  ? -41.110 0.139   -6.153  1.00 93.48 411  A 1 
ATOM 3214 C C   . LYS A 1 411  ? -40.031 1.037   -6.756  1.00 93.76 411  A 1 
ATOM 3215 O O   . LYS A 1 411  ? -39.743 2.105   -6.225  1.00 91.96 411  A 1 
ATOM 3216 C CB  . LYS A 1 411  ? -42.387 0.185   -7.010  1.00 92.31 411  A 1 
ATOM 3217 C CG  . LYS A 1 411  ? -43.010 1.583   -7.105  1.00 90.71 411  A 1 
ATOM 3218 C CD  . LYS A 1 411  ? -44.276 1.540   -7.956  1.00 89.26 411  A 1 
ATOM 3219 C CE  . LYS A 1 411  ? -44.843 2.954   -8.052  1.00 82.56 411  A 1 
ATOM 3220 N NZ  . LYS A 1 411  ? -46.087 2.959   -8.852  1.00 75.85 411  A 1 
ATOM 3221 N N   . GLU A 1 412  ? -39.535 0.663   -7.920  1.00 92.94 412  A 1 
ATOM 3222 C CA  . GLU A 1 412  ? -38.803 1.579   -8.796  1.00 92.78 412  A 1 
ATOM 3223 C C   . GLU A 1 412  ? -39.775 2.612   -9.399  1.00 92.81 412  A 1 
ATOM 3224 O O   . GLU A 1 412  ? -40.726 2.270   -10.111 1.00 90.84 412  A 1 
ATOM 3225 C CB  . GLU A 1 412  ? -38.063 0.777   -9.876  1.00 91.37 412  A 1 
ATOM 3226 C CG  . GLU A 1 412  ? -37.108 1.663   -10.686 1.00 89.04 412  A 1 
ATOM 3227 C CD  . GLU A 1 412  ? -36.451 0.877   -11.827 1.00 88.50 412  A 1 
ATOM 3228 O OE1 . GLU A 1 412  ? -36.684 1.273   -12.997 1.00 80.01 412  A 1 
ATOM 3229 O OE2 . GLU A 1 412  ? -35.759 -0.109  -11.534 1.00 81.21 412  A 1 
ATOM 3230 N N   . TYR A 1 413  ? -39.569 3.895   -9.089  1.00 93.70 413  A 1 
ATOM 3231 C CA  . TYR A 1 413  ? -40.387 5.005   -9.596  1.00 93.48 413  A 1 
ATOM 3232 C C   . TYR A 1 413  ? -39.836 5.599   -10.893 1.00 93.36 413  A 1 
ATOM 3233 O O   . TYR A 1 413  ? -40.577 6.208   -11.676 1.00 90.84 413  A 1 
ATOM 3234 C CB  . TYR A 1 413  ? -40.477 6.098   -8.526  1.00 93.72 413  A 1 
ATOM 3235 C CG  . TYR A 1 413  ? -41.301 5.723   -7.310  1.00 94.26 413  A 1 
ATOM 3236 C CD1 . TYR A 1 413  ? -42.699 5.865   -7.354  1.00 90.22 413  A 1 
ATOM 3237 C CD2 . TYR A 1 413  ? -40.678 5.252   -6.143  1.00 91.00 413  A 1 
ATOM 3238 C CE1 . TYR A 1 413  ? -43.480 5.536   -6.231  1.00 90.61 413  A 1 
ATOM 3239 C CE2 . TYR A 1 413  ? -41.455 4.918   -5.018  1.00 90.71 413  A 1 
ATOM 3240 C CZ  . TYR A 1 413  ? -42.859 5.064   -5.061  1.00 93.03 413  A 1 
ATOM 3241 O OH  . TYR A 1 413  ? -43.624 4.751   -3.983  1.00 91.89 413  A 1 
ATOM 3242 N N   . TYR A 1 414  ? -38.523 5.457   -11.104 1.00 93.32 414  A 1 
ATOM 3243 C CA  . TYR A 1 414  ? -37.802 5.998   -12.244 1.00 92.95 414  A 1 
ATOM 3244 C C   . TYR A 1 414  ? -36.582 5.124   -12.545 1.00 92.67 414  A 1 
ATOM 3245 O O   . TYR A 1 414  ? -35.774 4.878   -11.654 1.00 90.66 414  A 1 
ATOM 3246 C CB  . TYR A 1 414  ? -37.386 7.438   -11.919 1.00 92.67 414  A 1 
ATOM 3247 C CG  . TYR A 1 414  ? -36.995 8.242   -13.137 1.00 92.11 414  A 1 
ATOM 3248 C CD1 . TYR A 1 414  ? -35.675 8.205   -13.624 1.00 86.38 414  A 1 
ATOM 3249 C CD2 . TYR A 1 414  ? -37.965 9.022   -13.791 1.00 86.77 414  A 1 
ATOM 3250 C CE1 . TYR A 1 414  ? -35.327 8.944   -14.771 1.00 85.62 414  A 1 
ATOM 3251 C CE2 . TYR A 1 414  ? -37.624 9.763   -14.935 1.00 85.69 414  A 1 
ATOM 3252 C CZ  . TYR A 1 414  ? -36.303 9.727   -15.428 1.00 89.03 414  A 1 
ATOM 3253 O OH  . TYR A 1 414  ? -35.974 10.442  -16.533 1.00 87.17 414  A 1 
ATOM 3254 N N   . ALA A 1 415  ? -36.434 4.685   -13.788 1.00 91.57 415  A 1 
ATOM 3255 C CA  . ALA A 1 415  ? -35.291 3.869   -14.185 1.00 90.58 415  A 1 
ATOM 3256 C C   . ALA A 1 415  ? -33.985 4.682   -14.090 1.00 90.26 415  A 1 
ATOM 3257 O O   . ALA A 1 415  ? -33.910 5.779   -14.668 1.00 87.56 415  A 1 
ATOM 3258 C CB  . ALA A 1 415  ? -35.531 3.322   -15.596 1.00 88.91 415  A 1 
ATOM 3259 N N   . PRO A 1 416  ? -32.963 4.191   -13.379 1.00 88.78 416  A 1 
ATOM 3260 C CA  . PRO A 1 416  ? -31.673 4.855   -13.301 1.00 87.87 416  A 1 
ATOM 3261 C C   . PRO A 1 416  ? -30.955 4.801   -14.660 1.00 87.66 416  A 1 
ATOM 3262 O O   . PRO A 1 416  ? -31.066 3.833   -15.407 1.00 85.75 416  A 1 
ATOM 3263 C CB  . PRO A 1 416  ? -30.917 4.123   -12.190 1.00 86.48 416  A 1 
ATOM 3264 C CG  . PRO A 1 416  ? -31.483 2.706   -12.244 1.00 85.45 416  A 1 
ATOM 3265 C CD  . PRO A 1 416  ? -32.935 2.920   -12.656 1.00 88.00 416  A 1 
ATOM 3266 N N   . ILE A 1 417  ? -30.186 5.851   -14.981 1.00 86.36 417  A 1 
ATOM 3267 C CA  . ILE A 1 417  ? -29.352 5.881   -16.202 1.00 84.25 417  A 1 
ATOM 3268 C C   . ILE A 1 417  ? -28.202 4.876   -16.083 1.00 82.16 417  A 1 
ATOM 3269 O O   . ILE A 1 417  ? -27.856 4.205   -17.051 1.00 76.88 417  A 1 
ATOM 3270 C CB  . ILE A 1 417  ? -28.825 7.313   -16.457 1.00 83.15 417  A 1 
ATOM 3271 C CG1 . ILE A 1 417  ? -30.003 8.274   -16.735 1.00 75.88 417  A 1 
ATOM 3272 C CG2 . ILE A 1 417  ? -27.824 7.345   -17.635 1.00 74.45 417  A 1 
ATOM 3273 C CD1 . ILE A 1 417  ? -29.596 9.753   -16.814 1.00 66.95 417  A 1 
ATOM 3274 N N   . LYS A 1 418  ? -27.637 4.768   -14.884 1.00 81.92 418  A 1 
ATOM 3275 C CA  . LYS A 1 418  ? -26.659 3.751   -14.492 1.00 79.35 418  A 1 
ATOM 3276 C C   . LYS A 1 418  ? -27.374 2.672   -13.674 1.00 79.18 418  A 1 
ATOM 3277 O O   . LYS A 1 418  ? -28.163 3.050   -12.810 1.00 75.79 418  A 1 
ATOM 3278 C CB  . LYS A 1 418  ? -25.528 4.436   -13.705 1.00 76.76 418  A 1 
ATOM 3279 C CG  . LYS A 1 418  ? -24.432 3.443   -13.320 1.00 71.55 418  A 1 
ATOM 3280 C CD  . LYS A 1 418  ? -23.267 4.129   -12.614 1.00 69.89 418  A 1 
ATOM 3281 C CE  . LYS A 1 418  ? -22.242 3.042   -12.277 1.00 63.76 418  A 1 
ATOM 3282 N NZ  . LYS A 1 418  ? -21.020 3.608   -11.669 1.00 58.56 418  A 1 
ATOM 3283 N N   . PRO A 1 419  ? -27.102 1.368   -13.872 1.00 78.47 419  A 1 
ATOM 3284 C CA  . PRO A 1 419  ? -27.650 0.310   -13.023 1.00 75.93 419  A 1 
ATOM 3285 C C   . PRO A 1 419  ? -27.415 0.624   -11.541 1.00 76.23 419  A 1 
ATOM 3286 O O   . PRO A 1 419  ? -26.292 0.924   -11.138 1.00 73.20 419  A 1 
ATOM 3287 C CB  . PRO A 1 419  ? -26.954 -0.980  -13.464 1.00 73.41 419  A 1 
ATOM 3288 C CG  . PRO A 1 419  ? -26.585 -0.697  -14.923 1.00 72.27 419  A 1 
ATOM 3289 C CD  . PRO A 1 419  ? -26.259 0.793   -14.915 1.00 74.84 419  A 1 
ATOM 3290 N N   . PHE A 1 420  ? -28.492 0.638   -10.736 1.00 80.51 420  A 1 
ATOM 3291 C CA  . PHE A 1 420  ? -28.448 1.052   -9.334  1.00 78.83 420  A 1 
ATOM 3292 C C   . PHE A 1 420  ? -28.585 -0.136  -8.372  1.00 76.39 420  A 1 
ATOM 3293 O O   . PHE A 1 420  ? -27.777 -0.291  -7.460  1.00 69.43 420  A 1 
ATOM 3294 C CB  . PHE A 1 420  ? -29.538 2.110   -9.086  1.00 78.25 420  A 1 
ATOM 3295 C CG  . PHE A 1 420  ? -29.635 2.514   -7.628  1.00 79.98 420  A 1 
ATOM 3296 C CD1 . PHE A 1 420  ? -30.679 2.019   -6.830  1.00 71.16 420  A 1 
ATOM 3297 C CD2 . PHE A 1 420  ? -28.610 3.282   -7.051  1.00 72.54 420  A 1 
ATOM 3298 C CE1 . PHE A 1 420  ? -30.679 2.270   -5.453  1.00 70.65 420  A 1 
ATOM 3299 C CE2 . PHE A 1 420  ? -28.612 3.527   -5.670  1.00 73.45 420  A 1 
ATOM 3300 C CZ  . PHE A 1 420  ? -29.640 3.010   -4.869  1.00 81.65 420  A 1 
ATOM 3301 N N   . LEU A 1 421  ? -29.593 -0.964  -8.586  1.00 72.93 421  A 1 
ATOM 3302 C CA  . LEU A 1 421  ? -29.728 -2.251  -7.912  1.00 69.57 421  A 1 
ATOM 3303 C C   . LEU A 1 421  ? -29.227 -3.312  -8.884  1.00 66.49 421  A 1 
ATOM 3304 O O   . LEU A 1 421  ? -29.847 -3.529  -9.929  1.00 60.72 421  A 1 
ATOM 3305 C CB  . LEU A 1 421  ? -31.186 -2.490  -7.488  1.00 67.39 421  A 1 
ATOM 3306 C CG  . LEU A 1 421  ? -31.701 -1.508  -6.421  1.00 65.21 421  A 1 
ATOM 3307 C CD1 . LEU A 1 421  ? -33.191 -1.743  -6.200  1.00 60.14 421  A 1 
ATOM 3308 C CD2 . LEU A 1 421  ? -30.985 -1.663  -5.076  1.00 60.44 421  A 1 
ATOM 3309 N N   . ASP A 1 422  ? -28.120 -3.947  -8.543  1.00 61.74 422  A 1 
ATOM 3310 C CA  . ASP A 1 422  ? -27.594 -5.038  -9.349  1.00 58.66 422  A 1 
ATOM 3311 C C   . ASP A 1 422  ? -28.622 -6.179  -9.409  1.00 57.22 422  A 1 
ATOM 3312 O O   . ASP A 1 422  ? -28.888 -6.860  -8.416  1.00 52.73 422  A 1 
ATOM 3313 C CB  . ASP A 1 422  ? -26.247 -5.506  -8.776  1.00 53.47 422  A 1 
ATOM 3314 C CG  . ASP A 1 422  ? -25.082 -4.581  -9.141  1.00 47.74 422  A 1 
ATOM 3315 O OD1 . ASP A 1 422  ? -25.098 -4.054  -10.276 1.00 43.88 422  A 1 
ATOM 3316 O OD2 . ASP A 1 422  ? -24.170 -4.442  -8.293  1.00 42.37 422  A 1 
ATOM 3317 N N   . GLN A 1 423  ? -29.161 -6.453  -10.594 1.00 54.42 423  A 1 
ATOM 3318 C CA  . GLN A 1 423  ? -29.828 -7.724  -10.896 1.00 52.03 423  A 1 
ATOM 3319 C C   . GLN A 1 423  ? -28.813 -8.888  -10.967 1.00 51.80 423  A 1 
ATOM 3320 O O   . GLN A 1 423  ? -29.042 -9.883  -11.651 1.00 47.89 423  A 1 
ATOM 3321 C CB  . GLN A 1 423  ? -30.678 -7.615  -12.176 1.00 46.29 423  A 1 
ATOM 3322 C CG  . GLN A 1 423  ? -31.922 -6.730  -12.008 1.00 40.64 423  A 1 
ATOM 3323 C CD  . GLN A 1 423  ? -32.845 -6.767  -13.229 1.00 37.21 423  A 1 
ATOM 3324 O OE1 . GLN A 1 423  ? -32.577 -7.345  -14.271 1.00 32.99 423  A 1 
ATOM 3325 N NE2 . GLN A 1 423  ? -34.000 -6.149  -13.150 1.00 31.97 423  A 1 
ATOM 3326 N N   . HIS A 1 424  ? -27.692 -8.788  -10.261 1.00 45.17 424  A 1 
ATOM 3327 C CA  . HIS A 1 424  ? -26.678 -9.845  -10.177 1.00 44.96 424  A 1 
ATOM 3328 C C   . HIS A 1 424  ? -27.147 -11.071 -9.382  1.00 45.35 424  A 1 
ATOM 3329 O O   . HIS A 1 424  ? -26.535 -12.127 -9.495  1.00 42.88 424  A 1 
ATOM 3330 C CB  . HIS A 1 424  ? -25.364 -9.265  -9.639  1.00 39.75 424  A 1 
ATOM 3331 C CG  . HIS A 1 424  ? -24.629 -8.429  -10.662 1.00 36.11 424  A 1 
ATOM 3332 N ND1 . HIS A 1 424  ? -24.348 -8.793  -11.953 1.00 32.71 424  A 1 
ATOM 3333 C CD2 . HIS A 1 424  ? -24.097 -7.184  -10.474 1.00 30.62 424  A 1 
ATOM 3334 C CE1 . HIS A 1 424  ? -23.673 -7.792  -12.536 1.00 28.24 424  A 1 
ATOM 3335 N NE2 . HIS A 1 424  ? -23.495 -6.794  -11.669 1.00 28.21 424  A 1 
ATOM 3336 N N   . ALA A 1 425  ? -28.286 -11.004 -8.698  1.00 44.09 425  A 1 
ATOM 3337 C CA  . ALA A 1 425  ? -28.865 -12.133 -7.956  1.00 44.18 425  A 1 
ATOM 3338 C C   . ALA A 1 425  ? -29.223 -13.374 -8.807  1.00 46.15 425  A 1 
ATOM 3339 O O   . ALA A 1 425  ? -29.644 -14.388 -8.252  1.00 43.48 425  A 1 
ATOM 3340 C CB  . ALA A 1 425  ? -30.087 -11.614 -7.183  1.00 38.44 425  A 1 
ATOM 3341 N N   . ALA A 1 426  ? -29.076 -13.331 -10.134 1.00 46.64 426  A 1 
ATOM 3342 C CA  . ALA A 1 426  ? -29.299 -14.478 -11.018 1.00 47.75 426  A 1 
ATOM 3343 C C   . ALA A 1 426  ? -28.012 -15.165 -11.520 1.00 50.60 426  A 1 
ATOM 3344 O O   . ALA A 1 426  ? -28.111 -16.287 -12.005 1.00 47.82 426  A 1 
ATOM 3345 C CB  . ALA A 1 426  ? -30.211 -14.035 -12.170 1.00 42.62 426  A 1 
ATOM 3346 N N   . ASN A 1 427  ? -26.830 -14.528 -11.430 1.00 53.50 427  A 1 
ATOM 3347 C CA  . ASN A 1 427  ? -25.562 -15.065 -11.955 1.00 55.80 427  A 1 
ATOM 3348 C C   . ASN A 1 427  ? -24.325 -14.567 -11.169 1.00 60.17 427  A 1 
ATOM 3349 O O   . ASN A 1 427  ? -23.357 -14.095 -11.770 1.00 55.83 427  A 1 
ATOM 3350 C CB  . ASN A 1 427  ? -25.442 -14.724 -13.460 1.00 50.20 427  A 1 
ATOM 3351 C CG  . ASN A 1 427  ? -26.152 -15.677 -14.405 1.00 44.66 427  A 1 
ATOM 3352 O OD1 . ASN A 1 427  ? -26.309 -16.858 -14.185 1.00 40.05 427  A 1 
ATOM 3353 N ND2 . ASN A 1 427  ? -26.551 -15.193 -15.559 1.00 39.01 427  A 1 
ATOM 3354 N N   . ASP A 1 428  ? -24.310 -14.701 -9.841  1.00 61.89 428  A 1 
ATOM 3355 C CA  . ASP A 1 428  ? -23.156 -14.338 -8.983  1.00 64.67 428  A 1 
ATOM 3356 C C   . ASP A 1 428  ? -21.844 -15.063 -9.361  1.00 68.99 428  A 1 
ATOM 3357 O O   . ASP A 1 428  ? -20.747 -14.605 -9.030  1.00 65.33 428  A 1 
ATOM 3358 C CB  . ASP A 1 428  ? -23.495 -14.633 -7.508  1.00 59.78 428  A 1 
ATOM 3359 C CG  . ASP A 1 428  ? -24.384 -13.581 -6.829  1.00 54.33 428  A 1 
ATOM 3360 O OD1 . ASP A 1 428  ? -24.472 -12.447 -7.342  1.00 49.60 428  A 1 
ATOM 3361 O OD2 . ASP A 1 428  ? -24.938 -13.919 -5.756  1.00 48.97 428  A 1 
ATOM 3362 N N   . ASP A 1 429  ? -21.953 -16.171 -10.100 1.00 70.19 429  A 1 
ATOM 3363 C CA  . ASP A 1 429  ? -20.846 -17.007 -10.570 1.00 72.09 429  A 1 
ATOM 3364 C C   . ASP A 1 429  ? -20.333 -16.628 -11.980 1.00 73.49 429  A 1 
ATOM 3365 O O   . ASP A 1 429  ? -19.397 -17.248 -12.487 1.00 70.48 429  A 1 
ATOM 3366 C CB  . ASP A 1 429  ? -21.276 -18.487 -10.501 1.00 68.78 429  A 1 
ATOM 3367 C CG  . ASP A 1 429  ? -21.497 -19.019 -9.076  1.00 65.33 429  A 1 
ATOM 3368 O OD1 . ASP A 1 429  ? -20.759 -18.610 -8.153  1.00 61.32 429  A 1 
ATOM 3369 O OD2 . ASP A 1 429  ? -22.379 -19.891 -8.901  1.00 60.97 429  A 1 
ATOM 3370 N N   . VAL A 1 430  ? -20.921 -15.615 -12.652 1.00 73.66 430  A 1 
ATOM 3371 C CA  . VAL A 1 430  ? -20.511 -15.181 -14.000 1.00 74.70 430  A 1 
ATOM 3372 C C   . VAL A 1 430  ? -19.886 -13.791 -13.947 1.00 76.54 430  A 1 
ATOM 3373 O O   . VAL A 1 430  ? -20.533 -12.815 -13.579 1.00 74.23 430  A 1 
ATOM 3374 C CB  . VAL A 1 430  ? -21.675 -15.238 -15.005 1.00 71.27 430  A 1 
ATOM 3375 C CG1 . VAL A 1 430  ? -21.224 -14.827 -16.416 1.00 64.60 430  A 1 
ATOM 3376 C CG2 . VAL A 1 430  ? -22.243 -16.663 -15.110 1.00 65.57 430  A 1 
ATOM 3377 N N   . LEU A 1 431  ? -18.622 -13.694 -14.378 1.00 77.19 431  A 1 
ATOM 3378 C CA  . LEU A 1 431  ? -17.909 -12.421 -14.448 1.00 78.34 431  A 1 
ATOM 3379 C C   . LEU A 1 431  ? -18.413 -11.573 -15.620 1.00 78.85 431  A 1 
ATOM 3380 O O   . LEU A 1 431  ? -18.458 -12.047 -16.760 1.00 77.31 431  A 1 
ATOM 3381 C CB  . LEU A 1 431  ? -16.397 -12.668 -14.559 1.00 77.73 431  A 1 
ATOM 3382 C CG  . LEU A 1 431  ? -15.796 -13.459 -13.386 1.00 78.35 431  A 1 
ATOM 3383 C CD1 . LEU A 1 431  ? -14.301 -13.647 -13.629 1.00 75.70 431  A 1 
ATOM 3384 C CD2 . LEU A 1 431  ? -15.988 -12.756 -12.042 1.00 75.41 431  A 1 
ATOM 3385 N N   . ASN A 1 432  ? -18.729 -10.304 -15.360 1.00 80.40 432  A 1 
ATOM 3386 C CA  . ASN A 1 432  ? -19.068 -9.337  -16.394 1.00 80.04 432  A 1 
ATOM 3387 C C   . ASN A 1 432  ? -17.806 -8.592  -16.865 1.00 81.12 432  A 1 
ATOM 3388 O O   . ASN A 1 432  ? -17.013 -8.092  -16.071 1.00 79.51 432  A 1 
ATOM 3389 C CB  . ASN A 1 432  ? -20.179 -8.404  -15.879 1.00 76.39 432  A 1 
ATOM 3390 C CG  . ASN A 1 432  ? -20.776 -7.541  -16.979 1.00 70.66 432  A 1 
ATOM 3391 O OD1 . ASN A 1 432  ? -20.234 -7.386  -18.059 1.00 65.15 432  A 1 
ATOM 3392 N ND2 . ASN A 1 432  ? -21.925 -6.959  -16.747 1.00 62.59 432  A 1 
ATOM 3393 N N   . ILE A 1 433  ? -17.623 -8.507  -18.178 1.00 80.40 433  A 1 
ATOM 3394 C CA  . ILE A 1 433  ? -16.506 -7.785  -18.790 1.00 81.10 433  A 1 
ATOM 3395 C C   . ILE A 1 433  ? -16.516 -6.289  -18.441 1.00 80.65 433  A 1 
ATOM 3396 O O   . ILE A 1 433  ? -15.452 -5.687  -18.281 1.00 78.94 433  A 1 
ATOM 3397 C CB  . ILE A 1 433  ? -16.517 -8.057  -20.310 1.00 80.30 433  A 1 
ATOM 3398 C CG1 . ILE A 1 433  ? -15.174 -7.661  -20.928 1.00 74.82 433  A 1 
ATOM 3399 C CG2 . ILE A 1 433  ? -17.699 -7.366  -21.024 1.00 73.97 433  A 1 
ATOM 3400 C CD1 . ILE A 1 433  ? -14.997 -8.168  -22.362 1.00 68.94 433  A 1 
ATOM 3401 N N   . ASP A 1 434  ? -17.703 -5.702  -18.264 1.00 80.59 434  A 1 
ATOM 3402 C CA  . ASP A 1 434  ? -17.874 -4.279  -17.963 1.00 79.03 434  A 1 
ATOM 3403 C C   . ASP A 1 434  ? -17.341 -3.902  -16.567 1.00 79.26 434  A 1 
ATOM 3404 O O   . ASP A 1 434  ? -16.937 -2.756  -16.341 1.00 76.50 434  A 1 
ATOM 3405 C CB  . ASP A 1 434  ? -19.355 -3.902  -18.121 1.00 76.60 434  A 1 
ATOM 3406 C CG  . ASP A 1 434  ? -19.884 -4.073  -19.557 1.00 71.58 434  A 1 
ATOM 3407 O OD1 . ASP A 1 434  ? -19.075 -3.932  -20.505 1.00 67.22 434  A 1 
ATOM 3408 O OD2 . ASP A 1 434  ? -21.096 -4.351  -19.701 1.00 65.90 434  A 1 
ATOM 3409 N N   . ASP A 1 435  ? -17.245 -4.870  -15.651 1.00 80.99 435  A 1 
ATOM 3410 C CA  . ASP A 1 435  ? -16.710 -4.661  -14.299 1.00 79.02 435  A 1 
ATOM 3411 C C   . ASP A 1 435  ? -15.209 -4.337  -14.319 1.00 80.08 435  A 1 
ATOM 3412 O O   . ASP A 1 435  ? -14.694 -3.629  -13.449 1.00 78.16 435  A 1 
ATOM 3413 C CB  . ASP A 1 435  ? -16.965 -5.907  -13.430 1.00 76.38 435  A 1 
ATOM 3414 C CG  . ASP A 1 435  ? -18.452 -6.220  -13.218 1.00 72.72 435  A 1 
ATOM 3415 O OD1 . ASP A 1 435  ? -19.265 -5.274  -13.281 1.00 69.56 435  A 1 
ATOM 3416 O OD2 . ASP A 1 435  ? -18.754 -7.413  -12.982 1.00 68.16 435  A 1 
ATOM 3417 N N   . VAL A 1 436  ? -14.498 -4.815  -15.345 1.00 81.44 436  A 1 
ATOM 3418 C CA  . VAL A 1 436  ? -13.032 -4.752  -15.433 1.00 81.32 436  A 1 
ATOM 3419 C C   . VAL A 1 436  ? -12.509 -3.907  -16.600 1.00 82.80 436  A 1 
ATOM 3420 O O   . VAL A 1 436  ? -11.347 -3.497  -16.587 1.00 81.99 436  A 1 
ATOM 3421 C CB  . VAL A 1 436  ? -12.422 -6.162  -15.448 1.00 80.10 436  A 1 
ATOM 3422 C CG1 . VAL A 1 436  ? -12.707 -6.902  -14.138 1.00 76.42 436  A 1 
ATOM 3423 C CG2 . VAL A 1 436  ? -12.909 -7.025  -16.618 1.00 75.57 436  A 1 
ATOM 3424 N N   . LEU A 1 437  ? -13.337 -3.605  -17.604 1.00 82.44 437  A 1 
ATOM 3425 C CA  . LEU A 1 437  ? -12.944 -2.762  -18.732 1.00 81.56 437  A 1 
ATOM 3426 C C   . LEU A 1 437  ? -12.832 -1.275  -18.371 1.00 81.02 437  A 1 
ATOM 3427 O O   . LEU A 1 437  ? -13.514 -0.751  -17.490 1.00 76.76 437  A 1 
ATOM 3428 C CB  . LEU A 1 437  ? -13.902 -2.974  -19.914 1.00 79.89 437  A 1 
ATOM 3429 C CG  . LEU A 1 437  ? -13.600 -4.226  -20.755 1.00 75.06 437  A 1 
ATOM 3430 C CD1 . LEU A 1 437  ? -14.669 -4.343  -21.842 1.00 69.87 437  A 1 
ATOM 3431 C CD2 . LEU A 1 437  ? -12.242 -4.160  -21.453 1.00 68.97 437  A 1 
ATOM 3432 N N   . GLY A 1 438  ? -11.975 -0.571  -19.112 1.00 84.02 438  A 1 
ATOM 3433 C CA  . GLY A 1 438  ? -11.771 0.865   -18.978 1.00 84.16 438  A 1 
ATOM 3434 C C   . GLY A 1 438  ? -10.912 1.264   -17.776 1.00 86.08 438  A 1 
ATOM 3435 O O   . GLY A 1 438  ? -10.217 0.449   -17.167 1.00 84.14 438  A 1 
ATOM 3436 N N   . GLN A 1 439  ? -10.930 2.548   -17.453 1.00 84.55 439  A 1 
ATOM 3437 C CA  . GLN A 1 439  ? -10.233 3.082   -16.286 1.00 84.59 439  A 1 
ATOM 3438 C C   . GLN A 1 439  ? -11.047 2.812   -15.014 1.00 84.15 439  A 1 
ATOM 3439 O O   . GLN A 1 439  ? -12.177 3.284   -14.891 1.00 81.19 439  A 1 
ATOM 3440 C CB  . GLN A 1 439  ? -9.951  4.579   -16.479 1.00 82.89 439  A 1 
ATOM 3441 C CG  . GLN A 1 439  ? -9.091  5.144   -15.345 1.00 80.35 439  A 1 
ATOM 3442 C CD  . GLN A 1 439  ? -8.825  6.640   -15.523 1.00 78.33 439  A 1 
ATOM 3443 O OE1 . GLN A 1 439  ? -7.834  7.064   -16.087 1.00 72.30 439  A 1 
ATOM 3444 N NE2 . GLN A 1 439  ? -9.677  7.501   -15.013 1.00 69.33 439  A 1 
ATOM 3445 N N   . LYS A 1 440  ? -10.455 2.120   -14.028 1.00 85.56 440  A 1 
ATOM 3446 C CA  . LYS A 1 440  ? -11.108 1.814   -12.748 1.00 84.31 440  A 1 
ATOM 3447 C C   . LYS A 1 440  ? -10.306 2.364   -11.566 1.00 85.24 440  A 1 
ATOM 3448 O O   . LYS A 1 440  ? -9.092  2.561   -11.637 1.00 82.98 440  A 1 
ATOM 3449 C CB  . LYS A 1 440  ? -11.372 0.295   -12.621 1.00 82.27 440  A 1 
ATOM 3450 C CG  . LYS A 1 440  ? -12.238 -0.341  -13.734 1.00 78.94 440  A 1 
ATOM 3451 C CD  . LYS A 1 440  ? -13.728 0.082   -13.797 1.00 75.29 440  A 1 
ATOM 3452 C CE  . LYS A 1 440  ? -14.422 -0.733  -14.904 1.00 70.71 440  A 1 
ATOM 3453 N NZ  . LYS A 1 440  ? -15.886 -0.523  -15.083 1.00 64.38 440  A 1 
ATOM 3454 N N   . TYR A 1 441  ? -11.011 2.613   -10.461 1.00 85.56 441  A 1 
ATOM 3455 C CA  . TYR A 1 441  ? -10.425 2.956   -9.169  1.00 84.38 441  A 1 
ATOM 3456 C C   . TYR A 1 441  ? -10.898 1.932   -8.142  1.00 84.45 441  A 1 
ATOM 3457 O O   . TYR A 1 441  ? -12.077 1.902   -7.804  1.00 82.02 441  A 1 
ATOM 3458 C CB  . TYR A 1 441  ? -10.803 4.380   -8.749  1.00 82.73 441  A 1 
ATOM 3459 C CG  . TYR A 1 441  ? -10.177 5.469   -9.599  1.00 79.94 441  A 1 
ATOM 3460 C CD1 . TYR A 1 441  ? -8.926  6.011   -9.247  1.00 74.58 441  A 1 
ATOM 3461 C CD2 . TYR A 1 441  ? -10.850 5.938   -10.744 1.00 73.39 441  A 1 
ATOM 3462 C CE1 . TYR A 1 441  ? -8.349  7.025   -10.033 1.00 71.22 441  A 1 
ATOM 3463 C CE2 . TYR A 1 441  ? -10.272 6.946   -11.539 1.00 70.53 441  A 1 
ATOM 3464 C CZ  . TYR A 1 441  ? -9.021  7.497   -11.181 1.00 73.86 441  A 1 
ATOM 3465 O OH  . TYR A 1 441  ? -8.468  8.475   -11.947 1.00 70.71 441  A 1 
ATOM 3466 N N   . LEU A 1 442  ? -9.984  1.095   -7.658  1.00 84.86 442  A 1 
ATOM 3467 C CA  . LEU A 1 442  ? -10.292 0.074   -6.661  1.00 85.49 442  A 1 
ATOM 3468 C C   . LEU A 1 442  ? -9.971  0.604   -5.263  1.00 84.76 442  A 1 
ATOM 3469 O O   . LEU A 1 442  ? -8.895  1.155   -5.016  1.00 83.32 442  A 1 
ATOM 3470 C CB  . LEU A 1 442  ? -9.561  -1.240  -6.980  1.00 86.51 442  A 1 
ATOM 3471 C CG  . LEU A 1 442  ? -9.861  -1.819  -8.377  1.00 86.15 442  A 1 
ATOM 3472 C CD1 . LEU A 1 442  ? -9.136  -3.149  -8.541  1.00 80.58 442  A 1 
ATOM 3473 C CD2 . LEU A 1 442  ? -11.354 -2.063  -8.612  1.00 80.73 442  A 1 
ATOM 3474 N N   . ALA A 1 443  ? -10.928 0.431   -4.354  1.00 84.91 443  A 1 
ATOM 3475 C CA  . ALA A 1 443  ? -10.774 0.735   -2.942  1.00 83.39 443  A 1 
ATOM 3476 C C   . ALA A 1 443  ? -10.612 -0.566  -2.146  1.00 84.92 443  A 1 
ATOM 3477 O O   . ALA A 1 443  ? -11.394 -1.500  -2.302  1.00 83.18 443  A 1 
ATOM 3478 C CB  . ALA A 1 443  ? -11.973 1.568   -2.471  1.00 79.35 443  A 1 
ATOM 3479 N N   . THR A 1 444  ? -9.604  -0.605  -1.277  1.00 86.99 444  A 1 
ATOM 3480 C CA  . THR A 1 444  ? -9.314  -1.745  -0.401  1.00 86.53 444  A 1 
ATOM 3481 C C   . THR A 1 444  ? -9.214  -1.270  1.046   1.00 85.71 444  A 1 
ATOM 3482 O O   . THR A 1 444  ? -9.026  -0.073  1.306   1.00 83.44 444  A 1 
ATOM 3483 C CB  . THR A 1 444  ? -8.010  -2.444  -0.811  1.00 87.37 444  A 1 
ATOM 3484 O OG1 . THR A 1 444  ? -6.958  -1.526  -0.584  1.00 83.65 444  A 1 
ATOM 3485 C CG2 . THR A 1 444  ? -7.953  -2.877  -2.268  1.00 82.47 444  A 1 
ATOM 3486 N N   . ARG A 1 445  ? -9.280  -2.196  2.001   1.00 85.58 445  A 1 
ATOM 3487 C CA  . ARG A 1 445  ? -9.127  -1.878  3.430   1.00 84.19 445  A 1 
ATOM 3488 C C   . ARG A 1 445  ? -7.788  -1.190  3.740   1.00 84.63 445  A 1 
ATOM 3489 O O   . ARG A 1 445  ? -7.744  -0.255  4.535   1.00 83.29 445  A 1 
ATOM 3490 C CB  . ARG A 1 445  ? -9.289  -3.181  4.236   1.00 83.29 445  A 1 
ATOM 3491 C CG  . ARG A 1 445  ? -9.228  -2.934  5.748   1.00 79.56 445  A 1 
ATOM 3492 C CD  . ARG A 1 445  ? -9.426  -4.222  6.545   1.00 77.95 445  A 1 
ATOM 3493 N NE  . ARG A 1 445  ? -8.392  -5.239  6.309   1.00 74.61 445  A 1 
ATOM 3494 C CZ  . ARG A 1 445  ? -7.189  -5.328  6.844   1.00 71.79 445  A 1 
ATOM 3495 N NH1 . ARG A 1 445  ? -6.700  -4.419  7.643   1.00 63.62 445  A 1 
ATOM 3496 N NH2 . ARG A 1 445  ? -6.451  -6.368  6.581   1.00 65.56 445  A 1 
ATOM 3497 N N   . LEU A 1 446  ? -6.703  -1.648  3.111   1.00 88.02 446  A 1 
ATOM 3498 C CA  . LEU A 1 446  ? -5.339  -1.168  3.368   1.00 87.76 446  A 1 
ATOM 3499 C C   . LEU A 1 446  ? -4.945  0.040   2.504   1.00 87.17 446  A 1 
ATOM 3500 O O   . LEU A 1 446  ? -4.095  0.834   2.906   1.00 84.44 446  A 1 
ATOM 3501 C CB  . LEU A 1 446  ? -4.354  -2.332  3.160   1.00 89.12 446  A 1 
ATOM 3502 C CG  . LEU A 1 446  ? -4.531  -3.537  4.095   1.00 88.92 446  A 1 
ATOM 3503 C CD1 . LEU A 1 446  ? -3.538  -4.634  3.704   1.00 83.17 446  A 1 
ATOM 3504 C CD2 . LEU A 1 446  ? -4.283  -3.171  5.557   1.00 84.12 446  A 1 
ATOM 3505 N N   . ARG A 1 447  ? -5.555  0.201   1.310   1.00 88.48 447  A 1 
ATOM 3506 C CA  . ARG A 1 447  ? -5.255  1.319   0.396   1.00 87.26 447  A 1 
ATOM 3507 C C   . ARG A 1 447  ? -6.477  1.709   -0.438  1.00 85.03 447  A 1 
ATOM 3508 O O   . ARG A 1 447  ? -7.054  0.885   -1.125  1.00 79.36 447  A 1 
ATOM 3509 C CB  . ARG A 1 447  ? -4.053  0.922   -0.471  1.00 87.53 447  A 1 
ATOM 3510 C CG  . ARG A 1 447  ? -3.349  2.132   -1.084  1.00 84.79 447  A 1 
ATOM 3511 C CD  . ARG A 1 447  ? -2.016  1.718   -1.708  1.00 83.79 447  A 1 
ATOM 3512 N NE  . ARG A 1 447  ? -1.266  2.891   -2.199  1.00 81.18 447  A 1 
ATOM 3513 C CZ  . ARG A 1 447  ? -0.029  2.891   -2.664  1.00 79.68 447  A 1 
ATOM 3514 N NH1 . ARG A 1 447  ? 0.689   1.816   -2.729  1.00 72.26 447  A 1 
ATOM 3515 N NH2 . ARG A 1 447  ? 0.519   3.989   -3.083  1.00 74.47 447  A 1 
ATOM 3516 N N   . ARG A 1 448  ? -6.865  2.988   -0.384  1.00 82.32 448  A 1 
ATOM 3517 C CA  . ARG A 1 448  ? -8.198  3.421   -0.845  1.00 78.67 448  A 1 
ATOM 3518 C C   . ARG A 1 448  ? -8.311  3.836   -2.314  1.00 78.13 448  A 1 
ATOM 3519 O O   . ARG A 1 448  ? -9.424  3.909   -2.795  1.00 69.84 448  A 1 
ATOM 3520 C CB  . ARG A 1 448  ? -8.735  4.530   0.068   1.00 73.43 448  A 1 
ATOM 3521 C CG  . ARG A 1 448  ? -8.993  4.025   1.493   1.00 66.91 448  A 1 
ATOM 3522 C CD  . ARG A 1 448  ? -9.674  5.111   2.327   1.00 61.79 448  A 1 
ATOM 3523 N NE  . ARG A 1 448  ? -9.938  4.639   3.698   1.00 54.83 448  A 1 
ATOM 3524 C CZ  . ARG A 1 448  ? -10.656 5.265   4.611   1.00 47.06 448  A 1 
ATOM 3525 N NH1 . ARG A 1 448  ? -11.190 6.430   4.389   1.00 43.26 448  A 1 
ATOM 3526 N NH2 . ARG A 1 448  ? -10.865 4.721   5.778   1.00 43.42 448  A 1 
ATOM 3527 N N   . ASN A 1 449  ? -7.218  4.130   -2.998  1.00 81.12 449  A 1 
ATOM 3528 C CA  . ASN A 1 449  ? -7.245  4.631   -4.377  1.00 81.16 449  A 1 
ATOM 3529 C C   . ASN A 1 449  ? -6.164  3.946   -5.217  1.00 83.76 449  A 1 
ATOM 3530 O O   . ASN A 1 449  ? -5.061  4.476   -5.385  1.00 80.07 449  A 1 
ATOM 3531 C CB  . ASN A 1 449  ? -7.088  6.172   -4.388  1.00 74.97 449  A 1 
ATOM 3532 C CG  . ASN A 1 449  ? -8.345  6.939   -4.028  1.00 65.60 449  A 1 
ATOM 3533 O OD1 . ASN A 1 449  ? -9.462  6.503   -4.192  1.00 58.50 449  A 1 
ATOM 3534 N ND2 . ASN A 1 449  ? -8.207  8.155   -3.557  1.00 57.30 449  A 1 
ATOM 3535 N N   . ILE A 1 450  ? -6.479  2.770   -5.735  1.00 87.78 450  A 1 
ATOM 3536 C CA  . ILE A 1 450  ? -5.634  2.050   -6.683  1.00 89.61 450  A 1 
ATOM 3537 C C   . ILE A 1 450  ? -6.203  2.300   -8.077  1.00 89.12 450  A 1 
ATOM 3538 O O   . ILE A 1 450  ? -7.292  1.831   -8.402  1.00 86.87 450  A 1 
ATOM 3539 C CB  . ILE A 1 450  ? -5.550  0.556   -6.320  1.00 91.20 450  A 1 
ATOM 3540 C CG1 . ILE A 1 450  ? -4.968  0.391   -4.894  1.00 90.41 450  A 1 
ATOM 3541 C CG2 . ILE A 1 450  ? -4.686  -0.166  -7.364  1.00 89.86 450  A 1 
ATOM 3542 C CD1 . ILE A 1 450  ? -5.059  -1.030  -4.351  1.00 86.85 450  A 1 
ATOM 3543 N N   . LYS A 1 451  ? -5.488  3.081   -8.876  1.00 90.30 451  A 1 
ATOM 3544 C CA  . LYS A 1 451  ? -5.880  3.409   -10.251 1.00 90.44 451  A 1 
ATOM 3545 C C   . LYS A 1 451  ? -5.404  2.314   -11.198 1.00 91.41 451  A 1 
ATOM 3546 O O   . LYS A 1 451  ? -4.218  2.007   -11.209 1.00 90.37 451  A 1 
ATOM 3547 C CB  . LYS A 1 451  ? -5.325  4.788   -10.641 1.00 88.91 451  A 1 
ATOM 3548 C CG  . LYS A 1 451  ? -5.808  5.193   -12.039 1.00 85.67 451  A 1 
ATOM 3549 C CD  . LYS A 1 451  ? -5.253  6.546   -12.501 1.00 82.41 451  A 1 
ATOM 3550 C CE  . LYS A 1 451  ? -5.787  6.747   -13.917 1.00 74.53 451  A 1 
ATOM 3551 N NZ  . LYS A 1 451  ? -5.308  7.968   -14.593 1.00 68.93 451  A 1 
ATOM 3552 N N   . ILE A 1 452  ? -6.315  1.800   -12.019 1.00 90.51 452  A 1 
ATOM 3553 C CA  . ILE A 1 452  ? -6.023  0.922   -13.156 1.00 90.83 452  A 1 
ATOM 3554 C C   . ILE A 1 452  ? -6.312  1.715   -14.427 1.00 90.74 452  A 1 
ATOM 3555 O O   . ILE A 1 452  ? -7.401  2.275   -14.568 1.00 89.35 452  A 1 
ATOM 3556 C CB  . ILE A 1 452  ? -6.850  -0.376  -13.070 1.00 91.03 452  A 1 
ATOM 3557 C CG1 . ILE A 1 452  ? -6.560  -1.106  -11.739 1.00 88.85 452  A 1 
ATOM 3558 C CG2 . ILE A 1 452  ? -6.537  -1.281  -14.270 1.00 87.93 452  A 1 
ATOM 3559 C CD1 . ILE A 1 452  ? -7.439  -2.334  -11.521 1.00 81.14 452  A 1 
ATOM 3560 N N   . ASN A 1 453  ? -5.339  1.806   -15.328 1.00 90.24 453  A 1 
ATOM 3561 C CA  . ASN A 1 453  ? -5.502  2.515   -16.595 1.00 90.10 453  A 1 
ATOM 3562 C C   . ASN A 1 453  ? -6.204  1.622   -17.633 1.00 91.03 453  A 1 
ATOM 3563 O O   . ASN A 1 453  ? -6.114  0.400   -17.578 1.00 90.46 453  A 1 
ATOM 3564 C CB  . ASN A 1 453  ? -4.136  3.003   -17.104 1.00 89.34 453  A 1 
ATOM 3565 C CG  . ASN A 1 453  ? -3.409  3.897   -16.123 1.00 87.17 453  A 1 
ATOM 3566 O OD1 . ASN A 1 453  ? -3.900  4.935   -15.682 1.00 79.05 453  A 1 
ATOM 3567 N ND2 . ASN A 1 453  ? -2.216  3.520   -15.733 1.00 77.77 453  A 1 
ATOM 3568 N N   . THR A 1 454  ? -6.860  2.246   -18.607 1.00 89.28 454  A 1 
ATOM 3569 C CA  . THR A 1 454  ? -7.614  1.552   -19.665 1.00 89.70 454  A 1 
ATOM 3570 C C   . THR A 1 454  ? -6.748  0.566   -20.456 1.00 90.38 454  A 1 
ATOM 3571 O O   . THR A 1 454  ? -7.168  -0.559  -20.723 1.00 89.23 454  A 1 
ATOM 3572 C CB  . THR A 1 454  ? -8.219  2.584   -20.630 1.00 88.15 454  A 1 
ATOM 3573 O OG1 . THR A 1 454  ? -8.993  3.511   -19.902 1.00 81.94 454  A 1 
ATOM 3574 C CG2 . THR A 1 454  ? -9.124  1.968   -21.687 1.00 80.71 454  A 1 
ATOM 3575 N N   . GLU A 1 455  ? -5.518  0.947   -20.794 1.00 89.26 455  A 1 
ATOM 3576 C CA  . GLU A 1 455  ? -4.574  0.116   -21.543 1.00 89.52 455  A 1 
ATOM 3577 C C   . GLU A 1 455  ? -4.173  -1.133  -20.751 1.00 90.19 455  A 1 
ATOM 3578 O O   . GLU A 1 455  ? -4.096  -2.232  -21.301 1.00 88.70 455  A 1 
ATOM 3579 C CB  . GLU A 1 455  ? -3.316  0.931   -21.904 1.00 88.42 455  A 1 
ATOM 3580 C CG  . GLU A 1 455  ? -3.572  2.210   -22.733 1.00 79.14 455  A 1 
ATOM 3581 C CD  . GLU A 1 455  ? -4.077  3.427   -21.928 1.00 71.03 455  A 1 
ATOM 3582 O OE1 . GLU A 1 455  ? -4.447  4.433   -22.575 1.00 62.15 455  A 1 
ATOM 3583 O OE2 . GLU A 1 455  ? -4.122  3.356   -20.676 1.00 61.55 455  A 1 
ATOM 3584 N N   . ASN A 1 456  ? -3.980  -0.981  -19.438 1.00 91.02 456  A 1 
ATOM 3585 C CA  . ASN A 1 456  ? -3.631  -2.080  -18.547 1.00 91.18 456  A 1 
ATOM 3586 C C   . ASN A 1 456  ? -4.809  -3.046  -18.375 1.00 91.57 456  A 1 
ATOM 3587 O O   . ASN A 1 456  ? -4.612  -4.261  -18.394 1.00 90.73 456  A 1 
ATOM 3588 C CB  . ASN A 1 456  ? -3.187  -1.519  -17.191 1.00 90.73 456  A 1 
ATOM 3589 C CG  . ASN A 1 456  ? -1.926  -0.680  -17.218 1.00 89.14 456  A 1 
ATOM 3590 O OD1 . ASN A 1 456  ? -1.322  -0.387  -18.236 1.00 78.16 456  A 1 
ATOM 3591 N ND2 . ASN A 1 456  ? -1.508  -0.232  -16.056 1.00 77.28 456  A 1 
ATOM 3592 N N   . SER A 1 457  ? -6.037  -2.532  -18.267 1.00 90.78 457  A 1 
ATOM 3593 C CA  . SER A 1 457  ? -7.255  -3.345  -18.238 1.00 90.11 457  A 1 
ATOM 3594 C C   . SER A 1 457  ? -7.399  -4.193  -19.505 1.00 90.29 457  A 1 
ATOM 3595 O O   . SER A 1 457  ? -7.643  -5.392  -19.420 1.00 90.01 457  A 1 
ATOM 3596 C CB  . SER A 1 457  ? -8.499  -2.463  -18.073 1.00 89.08 457  A 1 
ATOM 3597 O OG  . SER A 1 457  ? -8.484  -1.791  -16.829 1.00 77.85 457  A 1 
ATOM 3598 N N   . ALA A 1 458  ? -7.173  -3.607  -20.684 1.00 90.44 458  A 1 
ATOM 3599 C CA  . ALA A 1 458  ? -7.238  -4.332  -21.951 1.00 90.18 458  A 1 
ATOM 3600 C C   . ALA A 1 458  ? -6.177  -5.446  -22.041 1.00 90.23 458  A 1 
ATOM 3601 O O   . ALA A 1 458  ? -6.493  -6.579  -22.407 1.00 89.33 458  A 1 
ATOM 3602 C CB  . ALA A 1 458  ? -7.103  -3.317  -23.094 1.00 89.70 458  A 1 
ATOM 3603 N N   . ALA A 1 459  ? -4.934  -5.154  -21.635 1.00 90.71 459  A 1 
ATOM 3604 C CA  . ALA A 1 459  ? -3.854  -6.140  -21.621 1.00 89.85 459  A 1 
ATOM 3605 C C   . ALA A 1 459  ? -4.133  -7.298  -20.645 1.00 90.30 459  A 1 
ATOM 3606 O O   . ALA A 1 459  ? -3.936  -8.464  -20.989 1.00 89.60 459  A 1 
ATOM 3607 C CB  . ALA A 1 459  ? -2.545  -5.417  -21.276 1.00 89.02 459  A 1 
ATOM 3608 N N   . ALA A 1 460  ? -4.634  -6.998  -19.446 1.00 91.40 460  A 1 
ATOM 3609 C CA  . ALA A 1 460  ? -4.993  -8.014  -18.462 1.00 91.02 460  A 1 
ATOM 3610 C C   . ALA A 1 460  ? -6.140  -8.906  -18.946 1.00 90.89 460  A 1 
ATOM 3611 O O   . ALA A 1 460  ? -6.068  -10.125 -18.795 1.00 89.90 460  A 1 
ATOM 3612 C CB  . ALA A 1 460  ? -5.349  -7.320  -17.151 1.00 90.85 460  A 1 
ATOM 3613 N N   . LEU A 1 461  ? -7.155  -8.333  -19.588 1.00 89.74 461  A 1 
ATOM 3614 C CA  . LEU A 1 461  ? -8.278  -9.088  -20.141 1.00 88.65 461  A 1 
ATOM 3615 C C   . LEU A 1 461  ? -7.830  -10.063 -21.235 1.00 87.93 461  A 1 
ATOM 3616 O O   . LEU A 1 461  ? -8.276  -11.212 -21.255 1.00 86.66 461  A 1 
ATOM 3617 C CB  . LEU A 1 461  ? -9.323  -8.098  -20.671 1.00 87.79 461  A 1 
ATOM 3618 C CG  . LEU A 1 461  ? -10.604 -8.780  -21.181 1.00 81.12 461  A 1 
ATOM 3619 C CD1 . LEU A 1 461  ? -11.404 -9.432  -20.055 1.00 75.56 461  A 1 
ATOM 3620 C CD2 . LEU A 1 461  ? -11.467 -7.737  -21.876 1.00 76.57 461  A 1 
ATOM 3621 N N   . GLU A 1 462  ? -6.916  -9.654  -22.117 1.00 88.52 462  A 1 
ATOM 3622 C CA  . GLU A 1 462  ? -6.343  -10.539 -23.137 1.00 87.77 462  A 1 
ATOM 3623 C C   . GLU A 1 462  ? -5.599  -11.717 -22.493 1.00 87.23 462  A 1 
ATOM 3624 O O   . GLU A 1 462  ? -5.761  -12.868 -22.908 1.00 85.97 462  A 1 
ATOM 3625 C CB  . GLU A 1 462  ? -5.419  -9.740  -24.075 1.00 87.29 462  A 1 
ATOM 3626 C CG  . GLU A 1 462  ? -4.888  -10.641 -25.205 1.00 77.26 462  A 1 
ATOM 3627 C CD  . GLU A 1 462  ? -4.008  -9.936  -26.245 1.00 70.89 462  A 1 
ATOM 3628 O OE1 . GLU A 1 462  ? -3.658  -10.643 -27.235 1.00 63.15 462  A 1 
ATOM 3629 O OE2 . GLU A 1 462  ? -3.691  -8.745  -26.084 1.00 63.14 462  A 1 
ATOM 3630 N N   . VAL A 1 463  ? -4.799  -11.453 -21.460 1.00 87.91 463  A 1 
ATOM 3631 C CA  . VAL A 1 463  ? -4.049  -12.498 -20.749 1.00 87.28 463  A 1 
ATOM 3632 C C   . VAL A 1 463  ? -4.989  -13.450 -20.010 1.00 87.13 463  A 1 
ATOM 3633 O O   . VAL A 1 463  ? -4.828  -14.665 -20.134 1.00 85.33 463  A 1 
ATOM 3634 C CB  . VAL A 1 463  ? -3.006  -11.876 -19.803 1.00 86.77 463  A 1 
ATOM 3635 C CG1 . VAL A 1 463  ? -2.321  -12.924 -18.916 1.00 81.82 463  A 1 
ATOM 3636 C CG2 . VAL A 1 463  ? -1.899  -11.182 -20.607 1.00 81.78 463  A 1 
ATOM 3637 N N   . MET A 1 464  ? -5.977  -12.941 -19.278 1.00 87.83 464  A 1 
ATOM 3638 C CA  . MET A 1 464  ? -6.934  -13.770 -18.538 1.00 86.34 464  A 1 
ATOM 3639 C C   . MET A 1 464  ? -7.782  -14.629 -19.471 1.00 85.73 464  A 1 
ATOM 3640 O O   . MET A 1 464  ? -7.852  -15.837 -19.286 1.00 83.39 464  A 1 
ATOM 3641 C CB  . MET A 1 464  ? -7.845  -12.916 -17.645 1.00 85.00 464  A 1 
ATOM 3642 C CG  . MET A 1 464  ? -7.113  -12.414 -16.405 1.00 77.76 464  A 1 
ATOM 3643 S SD  . MET A 1 464  ? -8.174  -11.626 -15.163 1.00 74.18 464  A 1 
ATOM 3644 C CE  . MET A 1 464  ? -8.881  -13.080 -14.344 1.00 64.81 464  A 1 
ATOM 3645 N N   . SER A 1 465  ? -8.370  -14.042 -20.510 1.00 86.75 465  A 1 
ATOM 3646 C CA  . SER A 1 465  ? -9.261  -14.763 -21.429 1.00 85.32 465  A 1 
ATOM 3647 C C   . SER A 1 465  ? -8.576  -15.898 -22.194 1.00 84.57 465  A 1 
ATOM 3648 O O   . SER A 1 465  ? -9.237  -16.860 -22.576 1.00 82.44 465  A 1 
ATOM 3649 C CB  . SER A 1 465  ? -9.903  -13.791 -22.422 1.00 83.76 465  A 1 
ATOM 3650 O OG  . SER A 1 465  ? -8.919  -13.100 -23.166 1.00 72.63 465  A 1 
ATOM 3651 N N   . ARG A 1 466  ? -7.261  -15.822 -22.416 1.00 84.53 466  A 1 
ATOM 3652 C CA  . ARG A 1 466  ? -6.513  -16.839 -23.178 1.00 83.83 466  A 1 
ATOM 3653 C C   . ARG A 1 466  ? -5.769  -17.858 -22.325 1.00 83.64 466  A 1 
ATOM 3654 O O   . ARG A 1 466  ? -5.538  -18.970 -22.800 1.00 80.09 466  A 1 
ATOM 3655 C CB  . ARG A 1 466  ? -5.529  -16.157 -24.130 1.00 83.30 466  A 1 
ATOM 3656 C CG  . ARG A 1 466  ? -6.242  -15.398 -25.252 1.00 78.30 466  A 1 
ATOM 3657 C CD  . ARG A 1 466  ? -5.200  -14.865 -26.228 1.00 75.19 466  A 1 
ATOM 3658 N NE  . ARG A 1 466  ? -5.823  -14.065 -27.300 1.00 67.52 466  A 1 
ATOM 3659 C CZ  . ARG A 1 466  ? -5.167  -13.257 -28.118 1.00 59.84 466  A 1 
ATOM 3660 N NH1 . ARG A 1 466  ? -3.872  -13.262 -28.207 1.00 53.70 466  A 1 
ATOM 3661 N NH2 . ARG A 1 466  ? -5.809  -12.393 -28.841 1.00 52.86 466  A 1 
ATOM 3662 N N   . PHE A 1 467  ? -5.325  -17.479 -21.143 1.00 85.38 467  A 1 
ATOM 3663 C CA  . PHE A 1 467  ? -4.312  -18.249 -20.420 1.00 83.81 467  A 1 
ATOM 3664 C C   . PHE A 1 467  ? -4.604  -18.474 -18.935 1.00 84.96 467  A 1 
ATOM 3665 O O   . PHE A 1 467  ? -3.884  -19.261 -18.319 1.00 81.01 467  A 1 
ATOM 3666 C CB  . PHE A 1 467  ? -2.953  -17.547 -20.551 1.00 80.32 467  A 1 
ATOM 3667 C CG  . PHE A 1 467  ? -2.492  -17.248 -21.962 1.00 76.52 467  A 1 
ATOM 3668 C CD1 . PHE A 1 467  ? -2.158  -18.294 -22.842 1.00 68.70 467  A 1 
ATOM 3669 C CD2 . PHE A 1 467  ? -2.369  -15.912 -22.393 1.00 70.19 467  A 1 
ATOM 3670 C CE1 . PHE A 1 467  ? -1.707  -18.006 -24.142 1.00 62.76 467  A 1 
ATOM 3671 C CE2 . PHE A 1 467  ? -1.914  -15.623 -23.691 1.00 63.38 467  A 1 
ATOM 3672 C CZ  . PHE A 1 467  ? -1.580  -16.671 -24.568 1.00 65.18 467  A 1 
ATOM 3673 N N   . ALA A 1 468  ? -5.568  -17.774 -18.342 1.00 84.96 468  A 1 
ATOM 3674 C CA  . ALA A 1 468  ? -5.868  -17.943 -16.930 1.00 85.51 468  A 1 
ATOM 3675 C C   . ALA A 1 468  ? -6.573  -19.279 -16.672 1.00 86.88 468  A 1 
ATOM 3676 O O   . ALA A 1 468  ? -7.302  -19.795 -17.519 1.00 85.67 468  A 1 
ATOM 3677 C CB  . ALA A 1 468  ? -6.670  -16.753 -16.406 1.00 82.84 468  A 1 
ATOM 3678 N N   . ALA A 1 469  ? -6.336  -19.825 -15.487 1.00 89.76 469  A 1 
ATOM 3679 C CA  . ALA A 1 469  ? -7.131  -20.906 -14.928 1.00 90.37 469  A 1 
ATOM 3680 C C   . ALA A 1 469  ? -8.595  -20.467 -14.729 1.00 90.86 469  A 1 
ATOM 3681 O O   . ALA A 1 469  ? -8.910  -19.275 -14.802 1.00 89.13 469  A 1 
ATOM 3682 C CB  . ALA A 1 469  ? -6.469  -21.322 -13.612 1.00 89.82 469  A 1 
ATOM 3683 N N   . ASP A 1 470  ? -9.472  -21.429 -14.449 1.00 91.26 470  A 1 
ATOM 3684 C CA  . ASP A 1 470  ? -10.870 -21.137 -14.132 1.00 91.69 470  A 1 
ATOM 3685 C C   . ASP A 1 470  ? -10.947 -20.072 -13.018 1.00 92.23 470  A 1 
ATOM 3686 O O   . ASP A 1 470  ? -10.337 -20.260 -11.955 1.00 91.51 470  A 1 
ATOM 3687 C CB  . ASP A 1 470  ? -11.588 -22.436 -13.735 1.00 90.37 470  A 1 
ATOM 3688 C CG  . ASP A 1 470  ? -13.099 -22.266 -13.534 1.00 88.88 470  A 1 
ATOM 3689 O OD1 . ASP A 1 470  ? -13.512 -21.243 -12.945 1.00 83.03 470  A 1 
ATOM 3690 O OD2 . ASP A 1 470  ? -13.833 -23.170 -13.973 1.00 81.59 470  A 1 
ATOM 3691 N N   . PRO A 1 471  ? -11.670 -18.963 -13.235 1.00 91.84 471  A 1 
ATOM 3692 C CA  . PRO A 1 471  ? -11.835 -17.888 -12.269 1.00 91.31 471  A 1 
ATOM 3693 C C   . PRO A 1 471  ? -12.210 -18.354 -10.858 1.00 92.30 471  A 1 
ATOM 3694 O O   . PRO A 1 471  ? -11.711 -17.799 -9.885  1.00 91.23 471  A 1 
ATOM 3695 C CB  . PRO A 1 471  ? -12.920 -16.998 -12.872 1.00 89.17 471  A 1 
ATOM 3696 C CG  . PRO A 1 471  ? -12.695 -17.132 -14.371 1.00 86.05 471  A 1 
ATOM 3697 C CD  . PRO A 1 471  ? -12.322 -18.599 -14.493 1.00 88.56 471  A 1 
ATOM 3698 N N   . HIS A 1 472  ? -13.008 -19.410 -10.706 1.00 92.07 472  A 1 
ATOM 3699 C CA  . HIS A 1 472  ? -13.426 -19.906 -9.388  1.00 92.17 472  A 1 
ATOM 3700 C C   . HIS A 1 472  ? -12.245 -20.310 -8.488  1.00 93.03 472  A 1 
ATOM 3701 O O   . HIS A 1 472  ? -12.325 -20.195 -7.265  1.00 91.79 472  A 1 
ATOM 3702 C CB  . HIS A 1 472  ? -14.374 -21.089 -9.580  1.00 91.17 472  A 1 
ATOM 3703 C CG  . HIS A 1 472  ? -15.646 -20.720 -10.299 1.00 90.20 472  A 1 
ATOM 3704 N ND1 . HIS A 1 472  ? -15.851 -20.789 -11.655 1.00 78.31 472  A 1 
ATOM 3705 C CD2 . HIS A 1 472  ? -16.801 -20.264 -9.727  1.00 79.25 472  A 1 
ATOM 3706 C CE1 . HIS A 1 472  ? -17.107 -20.381 -11.901 1.00 80.39 472  A 1 
ATOM 3707 N NE2 . HIS A 1 472  ? -17.721 -20.054 -10.760 1.00 82.30 472  A 1 
ATOM 3708 N N   . TRP A 1 473  ? -11.117 -20.734 -9.078  1.00 93.74 473  A 1 
ATOM 3709 C CA  . TRP A 1 473  ? -9.894  -21.062 -8.348  1.00 94.68 473  A 1 
ATOM 3710 C C   . TRP A 1 473  ? -9.017  -19.846 -8.041  1.00 95.30 473  A 1 
ATOM 3711 O O   . TRP A 1 473  ? -8.201  -19.887 -7.110  1.00 93.99 473  A 1 
ATOM 3712 C CB  . TRP A 1 473  ? -9.099  -22.087 -9.159  1.00 94.61 473  A 1 
ATOM 3713 C CG  . TRP A 1 473  ? -9.722  -23.444 -9.248  1.00 94.83 473  A 1 
ATOM 3714 C CD1 . TRP A 1 473  ? -10.140 -24.058 -10.371 1.00 92.90 473  A 1 
ATOM 3715 C CD2 . TRP A 1 473  ? -9.948  -24.396 -8.161  1.00 94.62 473  A 1 
ATOM 3716 N NE1 . TRP A 1 473  ? -10.595 -25.322 -10.070 1.00 92.62 473  A 1 
ATOM 3717 C CE2 . TRP A 1 473  ? -10.492 -25.587 -8.720  1.00 93.86 473  A 1 
ATOM 3718 C CE3 . TRP A 1 473  ? -9.734  -24.374 -6.768  1.00 93.55 473  A 1 
ATOM 3719 C CZ2 . TRP A 1 473  ? -10.788 -26.712 -7.935  1.00 93.00 473  A 1 
ATOM 3720 C CZ3 . TRP A 1 473  ? -10.038 -25.493 -5.969  1.00 92.50 473  A 1 
ATOM 3721 C CH2 . TRP A 1 473  ? -10.557 -26.661 -6.552  1.00 91.85 473  A 1 
ATOM 3722 N N   . LEU A 1 474  ? -9.134  -18.753 -8.792  1.00 93.58 474  A 1 
ATOM 3723 C CA  . LEU A 1 474  ? -8.253  -17.588 -8.687  1.00 93.72 474  A 1 
ATOM 3724 C C   . LEU A 1 474  ? -8.688  -16.656 -7.548  1.00 93.81 474  A 1 
ATOM 3725 O O   . LEU A 1 474  ? -9.140  -15.535 -7.768  1.00 92.29 474  A 1 
ATOM 3726 C CB  . LEU A 1 474  ? -8.151  -16.870 -10.044 1.00 93.13 474  A 1 
ATOM 3727 C CG  . LEU A 1 474  ? -7.585  -17.713 -11.199 1.00 91.72 474  A 1 
ATOM 3728 C CD1 . LEU A 1 474  ? -7.494  -16.840 -12.451 1.00 86.82 474  A 1 
ATOM 3729 C CD2 . LEU A 1 474  ? -6.190  -18.260 -10.900 1.00 87.47 474  A 1 
ATOM 3730 N N   . ILE A 1 475  ? -8.519  -17.103 -6.310  1.00 94.26 475  A 1 
ATOM 3731 C CA  . ILE A 1 475  ? -8.885  -16.326 -5.111  1.00 94.48 475  A 1 
ATOM 3732 C C   . ILE A 1 475  ? -7.786  -15.355 -4.645  1.00 95.06 475  A 1 
ATOM 3733 O O   . ILE A 1 475  ? -8.022  -14.508 -3.789  1.00 93.86 475  A 1 
ATOM 3734 C CB  . ILE A 1 475  ? -9.341  -17.269 -3.982  1.00 94.15 475  A 1 
ATOM 3735 C CG1 . ILE A 1 475  ? -8.197  -18.167 -3.462  1.00 92.46 475  A 1 
ATOM 3736 C CG2 . ILE A 1 475  ? -10.534 -18.109 -4.479  1.00 90.40 475  A 1 
ATOM 3737 C CD1 . ILE A 1 475  ? -8.575  -18.965 -2.207  1.00 90.22 475  A 1 
ATOM 3738 N N   . TYR A 1 476  ? -6.577  -15.486 -5.199  1.00 94.75 476  A 1 
ATOM 3739 C CA  . TYR A 1 476  ? -5.412  -14.666 -4.871  1.00 94.82 476  A 1 
ATOM 3740 C C   . TYR A 1 476  ? -4.395  -14.686 -6.013  1.00 95.05 476  A 1 
ATOM 3741 O O   . TYR A 1 476  ? -4.091  -15.748 -6.550  1.00 93.97 476  A 1 
ATOM 3742 C CB  . TYR A 1 476  ? -4.773  -15.223 -3.596  1.00 94.61 476  A 1 
ATOM 3743 C CG  . TYR A 1 476  ? -3.470  -14.567 -3.181  1.00 94.45 476  A 1 
ATOM 3744 C CD1 . TYR A 1 476  ? -2.242  -15.223 -3.402  1.00 86.73 476  A 1 
ATOM 3745 C CD2 . TYR A 1 476  ? -3.488  -13.317 -2.539  1.00 87.92 476  A 1 
ATOM 3746 C CE1 . TYR A 1 476  ? -1.043  -14.638 -2.953  1.00 86.36 476  A 1 
ATOM 3747 C CE2 . TYR A 1 476  ? -2.291  -12.730 -2.092  1.00 86.16 476  A 1 
ATOM 3748 C CZ  . TYR A 1 476  ? -1.066  -13.396 -2.286  1.00 91.97 476  A 1 
ATOM 3749 O OH  . TYR A 1 476  ? 0.085   -12.849 -1.818  1.00 90.43 476  A 1 
ATOM 3750 N N   . LEU A 1 477  ? -3.805  -13.532 -6.340  1.00 94.87 477  A 1 
ATOM 3751 C CA  . LEU A 1 477  ? -2.568  -13.457 -7.121  1.00 94.63 477  A 1 
ATOM 3752 C C   . LEU A 1 477  ? -1.461  -12.831 -6.268  1.00 94.44 477  A 1 
ATOM 3753 O O   . LEU A 1 477  ? -1.677  -11.775 -5.664  1.00 92.81 477  A 1 
ATOM 3754 C CB  . LEU A 1 477  ? -2.765  -12.692 -8.439  1.00 93.89 477  A 1 
ATOM 3755 C CG  . LEU A 1 477  ? -3.693  -13.370 -9.463  1.00 92.69 477  A 1 
ATOM 3756 C CD1 . LEU A 1 477  ? -3.725  -12.532 -10.742 1.00 87.98 477  A 1 
ATOM 3757 C CD2 . LEU A 1 477  ? -3.242  -14.777 -9.850  1.00 88.50 477  A 1 
ATOM 3758 N N   . PRO A 1 478  ? -0.271  -13.458 -6.192  1.00 95.51 478  A 1 
ATOM 3759 C CA  . PRO A 1 478  ? 0.796   -12.965 -5.336  1.00 94.93 478  A 1 
ATOM 3760 C C   . PRO A 1 478  ? 1.436   -11.684 -5.888  1.00 94.76 478  A 1 
ATOM 3761 O O   . PRO A 1 478  ? 1.724   -11.600 -7.087  1.00 92.71 478  A 1 
ATOM 3762 C CB  . PRO A 1 478  ? 1.791   -14.119 -5.227  1.00 93.41 478  A 1 
ATOM 3763 C CG  . PRO A 1 478  ? 1.580   -14.915 -6.508  1.00 91.60 478  A 1 
ATOM 3764 C CD  . PRO A 1 478  ? 0.100   -14.731 -6.800  1.00 94.12 478  A 1 
ATOM 3765 N N   . PRO A 1 479  ? 1.732   -10.705 -5.016  1.00 94.72 479  A 1 
ATOM 3766 C CA  . PRO A 1 479  ? 2.312   -9.434  -5.424  1.00 94.06 479  A 1 
ATOM 3767 C C   . PRO A 1 479  ? 3.761   -9.587  -5.888  1.00 93.55 479  A 1 
ATOM 3768 O O   . PRO A 1 479  ? 4.505   -10.473 -5.446  1.00 91.98 479  A 1 
ATOM 3769 C CB  . PRO A 1 479  ? 2.230   -8.533  -4.190  1.00 93.44 479  A 1 
ATOM 3770 C CG  . PRO A 1 479  ? 2.325   -9.524  -3.034  1.00 92.59 479  A 1 
ATOM 3771 C CD  . PRO A 1 479  ? 1.554   -10.728 -3.564  1.00 94.47 479  A 1 
ATOM 3772 N N   . THR A 1 480  ? 4.207   -8.651  -6.702  1.00 92.68 480  A 1 
ATOM 3773 C CA  . THR A 1 480  ? 5.634   -8.448  -6.962  1.00 92.06 480  A 1 
ATOM 3774 C C   . THR A 1 480  ? 6.362   -7.975  -5.694  1.00 92.20 480  A 1 
ATOM 3775 O O   . THR A 1 480  ? 5.774   -7.389  -4.784  1.00 90.76 480  A 1 
ATOM 3776 C CB  . THR A 1 480  ? 5.821   -7.478  -8.141  1.00 90.63 480  A 1 
ATOM 3777 O OG1 . THR A 1 480  ? 7.092   -7.635  -8.727  1.00 84.70 480  A 1 
ATOM 3778 C CG2 . THR A 1 480  ? 5.662   -6.005  -7.772  1.00 83.36 480  A 1 
ATOM 3779 N N   . MET A 1 481  ? 7.672   -8.192  -5.623  1.00 91.66 481  A 1 
ATOM 3780 C CA  . MET A 1 481  ? 8.495   -7.696  -4.515  1.00 92.42 481  A 1 
ATOM 3781 C C   . MET A 1 481  ? 9.410   -6.562  -4.964  1.00 92.38 481  A 1 
ATOM 3782 O O   . MET A 1 481  ? 10.091  -6.661  -5.997  1.00 90.22 481  A 1 
ATOM 3783 C CB  . MET A 1 481  ? 9.307   -8.833  -3.895  1.00 91.49 481  A 1 
ATOM 3784 C CG  . MET A 1 481  ? 8.454   -9.801  -3.079  1.00 87.54 481  A 1 
ATOM 3785 S SD  . MET A 1 481  ? 9.458   -11.066 -2.263  1.00 87.01 481  A 1 
ATOM 3786 C CE  . MET A 1 481  ? 9.664   -12.250 -3.618  1.00 74.16 481  A 1 
ATOM 3787 N N   . SER A 1 482  ? 9.489   -5.499  -4.163  1.00 92.62 482  A 1 
ATOM 3788 C CA  . SER A 1 482  ? 10.497  -4.452  -4.357  1.00 92.23 482  A 1 
ATOM 3789 C C   . SER A 1 482  ? 11.880  -4.967  -3.937  1.00 93.12 482  A 1 
ATOM 3790 O O   . SER A 1 482  ? 11.991  -5.627  -2.900  1.00 91.91 482  A 1 
ATOM 3791 C CB  . SER A 1 482  ? 10.131  -3.189  -3.570  1.00 91.02 482  A 1 
ATOM 3792 O OG  . SER A 1 482  ? 10.963  -2.114  -3.956  1.00 81.61 482  A 1 
ATOM 3793 N N   . PRO A 1 483  ? 12.963  -4.685  -4.690  1.00 92.79 483  A 1 
ATOM 3794 C CA  . PRO A 1 483  ? 14.312  -4.852  -4.165  1.00 92.20 483  A 1 
ATOM 3795 C C   . PRO A 1 483  ? 14.589  -3.843  -3.044  1.00 92.69 483  A 1 
ATOM 3796 O O   . PRO A 1 483  ? 13.908  -2.816  -2.928  1.00 91.64 483  A 1 
ATOM 3797 C CB  . PRO A 1 483  ? 15.243  -4.678  -5.367  1.00 91.09 483  A 1 
ATOM 3798 C CG  . PRO A 1 483  ? 14.463  -3.740  -6.279  1.00 89.90 483  A 1 
ATOM 3799 C CD  . PRO A 1 483  ? 13.004  -4.096  -6.024  1.00 92.29 483  A 1 
ATOM 3800 N N   . CYS A 1 484  ? 15.611  -4.128  -2.234  1.00 92.81 484  A 1 
ATOM 3801 C CA  . CYS A 1 484  ? 16.118  -3.167  -1.258  1.00 92.46 484  A 1 
ATOM 3802 C C   . CYS A 1 484  ? 16.669  -1.902  -1.942  1.00 92.59 484  A 1 
ATOM 3803 O O   . CYS A 1 484  ? 16.921  -1.873  -3.159  1.00 91.28 484  A 1 
ATOM 3804 C CB  . CYS A 1 484  ? 17.141  -3.846  -0.331  1.00 91.04 484  A 1 
ATOM 3805 S SG  . CYS A 1 484  ? 18.638  -4.357  -1.228  1.00 90.78 484  A 1 
ATOM 3806 N N   . LYS A 1 485  ? 16.851  -0.836  -1.164  1.00 92.57 485  A 1 
ATOM 3807 C CA  . LYS A 1 485  ? 17.532  0.366   -1.661  1.00 92.14 485  A 1 
ATOM 3808 C C   . LYS A 1 485  ? 18.907  -0.007  -2.208  1.00 92.71 485  A 1 
ATOM 3809 O O   . LYS A 1 485  ? 19.525  -0.979  -1.775  1.00 91.05 485  A 1 
ATOM 3810 C CB  . LYS A 1 485  ? 17.637  1.445   -0.575  1.00 91.01 485  A 1 
ATOM 3811 C CG  . LYS A 1 485  ? 16.291  2.131   -0.321  1.00 81.73 485  A 1 
ATOM 3812 C CD  . LYS A 1 485  ? 16.438  3.278   0.682   1.00 76.07 485  A 1 
ATOM 3813 C CE  . LYS A 1 485  ? 15.084  3.957   0.909   1.00 67.02 485  A 1 
ATOM 3814 N NZ  . LYS A 1 485  ? 15.171  5.036   1.921   1.00 57.98 485  A 1 
ATOM 3815 N N   . THR A 1 486  ? 19.371  0.772   -3.168  1.00 93.24 486  A 1 
ATOM 3816 C CA  . THR A 1 486  ? 20.702  0.589   -3.746  1.00 93.05 486  A 1 
ATOM 3817 C C   . THR A 1 486  ? 21.780  0.683   -2.668  1.00 93.30 486  A 1 
ATOM 3818 O O   . THR A 1 486  ? 21.792  1.645   -1.897  1.00 90.41 486  A 1 
ATOM 3819 C CB  . THR A 1 486  ? 20.938  1.645   -4.820  1.00 91.31 486  A 1 
ATOM 3820 O OG1 . THR A 1 486  ? 19.992  1.480   -5.862  1.00 83.16 486  A 1 
ATOM 3821 C CG2 . THR A 1 486  ? 22.312  1.513   -5.436  1.00 80.57 486  A 1 
ATOM 3822 N N   . SER A 1 487  ? 22.672  -0.297  -2.634  1.00 93.90 487  A 1 
ATOM 3823 C CA  . SER A 1 487  ? 23.747  -0.354  -1.649  1.00 93.58 487  A 1 
ATOM 3824 C C   . SER A 1 487  ? 24.730  0.810   -1.789  1.00 93.18 487  A 1 
ATOM 3825 O O   . SER A 1 487  ? 25.105  1.221   -2.892  1.00 92.27 487  A 1 
ATOM 3826 C CB  . SER A 1 487  ? 24.498  -1.678  -1.747  1.00 93.53 487  A 1 
ATOM 3827 O OG  . SER A 1 487  ? 25.501  -1.711  -0.752  1.00 88.78 487  A 1 
ATOM 3828 N N   . ARG A 1 488  ? 25.182  1.302   -0.640  1.00 93.08 488  A 1 
ATOM 3829 C CA  . ARG A 1 488  ? 26.255  2.305   -0.552  1.00 92.26 488  A 1 
ATOM 3830 C C   . ARG A 1 488  ? 27.646  1.695   -0.741  1.00 93.23 488  A 1 
ATOM 3831 O O   . ARG A 1 488  ? 28.577  2.420   -1.062  1.00 91.08 488  A 1 
ATOM 3832 C CB  . ARG A 1 488  ? 26.169  3.033   0.795   1.00 91.15 488  A 1 
ATOM 3833 C CG  . ARG A 1 488  ? 24.842  3.785   0.951   1.00 86.61 488  A 1 
ATOM 3834 C CD  . ARG A 1 488  ? 24.803  4.480   2.310   1.00 81.18 488  A 1 
ATOM 3835 N NE  . ARG A 1 488  ? 23.504  5.136   2.527   1.00 72.36 488  A 1 
ATOM 3836 C CZ  . ARG A 1 488  ? 23.180  5.891   3.562   1.00 63.02 488  A 1 
ATOM 3837 N NH1 . ARG A 1 488  ? 24.026  6.142   4.522   1.00 57.24 488  A 1 
ATOM 3838 N NH2 . ARG A 1 488  ? 21.988  6.403   3.650   1.00 56.47 488  A 1 
ATOM 3839 N N   . LEU A 1 489  ? 27.782  0.385   -0.554  1.00 92.47 489  A 1 
ATOM 3840 C CA  . LEU A 1 489  ? 29.045  -0.319  -0.756  1.00 92.84 489  A 1 
ATOM 3841 C C   . LEU A 1 489  ? 29.409  -0.356  -2.250  1.00 93.18 489  A 1 
ATOM 3842 O O   . LEU A 1 489  ? 28.530  -0.621  -3.076  1.00 92.04 489  A 1 
ATOM 3843 C CB  . LEU A 1 489  ? 28.960  -1.742  -0.177  1.00 93.11 489  A 1 
ATOM 3844 C CG  . LEU A 1 489  ? 28.698  -1.812  1.336   1.00 91.63 489  A 1 
ATOM 3845 C CD1 . LEU A 1 489  ? 28.601  -3.277  1.751   1.00 84.49 489  A 1 
ATOM 3846 C CD2 . LEU A 1 489  ? 29.811  -1.152  2.151   1.00 85.14 489  A 1 
ATOM 3847 N N   . PRO A 1 490  ? 30.674  -0.105  -2.631  1.00 93.62 490  A 1 
ATOM 3848 C CA  . PRO A 1 490  ? 31.073  0.008   -4.040  1.00 92.48 490  A 1 
ATOM 3849 C C   . PRO A 1 490  ? 30.770  -1.262  -4.847  1.00 92.45 490  A 1 
ATOM 3850 O O   . PRO A 1 490  ? 30.213  -1.158  -5.938  1.00 90.03 490  A 1 
ATOM 3851 C CB  . PRO A 1 490  ? 32.568  0.357   -4.017  1.00 91.32 490  A 1 
ATOM 3852 C CG  . PRO A 1 490  ? 33.046  -0.104  -2.639  1.00 89.21 490  A 1 
ATOM 3853 C CD  . PRO A 1 490  ? 31.820  0.099   -1.761  1.00 92.25 490  A 1 
ATOM 3854 N N   . ASP A 1 491  ? 30.997  -2.439  -4.271  1.00 92.40 491  A 1 
ATOM 3855 C CA  . ASP A 1 491  ? 30.933  -3.730  -4.976  1.00 92.04 491  A 1 
ATOM 3856 C C   . ASP A 1 491  ? 29.556  -4.412  -4.961  1.00 92.97 491  A 1 
ATOM 3857 O O   . ASP A 1 491  ? 29.399  -5.519  -5.489  1.00 91.20 491  A 1 
ATOM 3858 C CB  . ASP A 1 491  ? 31.987  -4.667  -4.378  1.00 90.36 491  A 1 
ATOM 3859 C CG  . ASP A 1 491  ? 33.377  -4.046  -4.414  1.00 86.99 491  A 1 
ATOM 3860 O OD1 . ASP A 1 491  ? 33.720  -3.475  -5.469  1.00 81.07 491  A 1 
ATOM 3861 O OD2 . ASP A 1 491  ? 34.035  -4.103  -3.357  1.00 79.95 491  A 1 
ATOM 3862 N N   . TYR A 1 492  ? 28.546  -3.788  -4.361  1.00 93.21 492  A 1 
ATOM 3863 C CA  . TYR A 1 492  ? 27.221  -4.380  -4.202  1.00 93.86 492  A 1 
ATOM 3864 C C   . TYR A 1 492  ? 26.133  -3.491  -4.799  1.00 94.14 492  A 1 
ATOM 3865 O O   . TYR A 1 492  ? 26.101  -2.277  -4.581  1.00 92.08 492  A 1 
ATOM 3866 C CB  . TYR A 1 492  ? 26.957  -4.692  -2.724  1.00 93.32 492  A 1 
ATOM 3867 C CG  . TYR A 1 492  ? 27.854  -5.779  -2.160  1.00 93.40 492  A 1 
ATOM 3868 C CD1 . TYR A 1 492  ? 27.460  -7.130  -2.228  1.00 88.79 492  A 1 
ATOM 3869 C CD2 . TYR A 1 492  ? 29.094  -5.447  -1.579  1.00 89.83 492  A 1 
ATOM 3870 C CE1 . TYR A 1 492  ? 28.292  -8.140  -1.714  1.00 88.65 492  A 1 
ATOM 3871 C CE2 . TYR A 1 492  ? 29.933  -6.456  -1.070  1.00 89.18 492  A 1 
ATOM 3872 C CZ  . TYR A 1 492  ? 29.532  -7.805  -1.134  1.00 91.24 492  A 1 
ATOM 3873 O OH  . TYR A 1 492  ? 30.345  -8.782  -0.643  1.00 89.19 492  A 1 
ATOM 3874 N N   . LEU A 1 493  ? 25.204  -4.096  -5.536  1.00 93.73 493  A 1 
ATOM 3875 C CA  . LEU A 1 493  ? 23.968  -3.435  -5.957  1.00 93.58 493  A 1 
ATOM 3876 C C   . LEU A 1 493  ? 22.909  -3.512  -4.847  1.00 93.76 493  A 1 
ATOM 3877 O O   . LEU A 1 493  ? 22.219  -2.525  -4.583  1.00 92.44 493  A 1 
ATOM 3878 C CB  . LEU A 1 493  ? 23.477  -4.071  -7.271  1.00 93.21 493  A 1 
ATOM 3879 C CG  . LEU A 1 493  ? 22.233  -3.391  -7.868  1.00 90.38 493  A 1 
ATOM 3880 C CD1 . LEU A 1 493  ? 22.480  -1.924  -8.227  1.00 84.76 493  A 1 
ATOM 3881 C CD2 . LEU A 1 493  ? 21.816  -4.117  -9.146  1.00 85.67 493  A 1 
ATOM 3882 N N   . GLU A 1 494  ? 22.804  -4.663  -4.198  1.00 94.36 494  A 1 
ATOM 3883 C CA  . GLU A 1 494  ? 21.910  -4.957  -3.079  1.00 94.60 494  A 1 
ATOM 3884 C C   . GLU A 1 494  ? 22.731  -5.498  -1.905  1.00 94.91 494  A 1 
ATOM 3885 O O   . GLU A 1 494  ? 23.648  -6.287  -2.110  1.00 94.05 494  A 1 
ATOM 3886 C CB  . GLU A 1 494  ? 20.828  -5.964  -3.513  1.00 94.33 494  A 1 
ATOM 3887 C CG  . GLU A 1 494  ? 19.958  -5.391  -4.649  1.00 93.12 494  A 1 
ATOM 3888 C CD  . GLU A 1 494  ? 18.883  -6.337  -5.182  1.00 93.48 494  A 1 
ATOM 3889 O OE1 . GLU A 1 494  ? 18.356  -6.024  -6.284  1.00 84.74 494  A 1 
ATOM 3890 O OE2 . GLU A 1 494  ? 18.537  -7.351  -4.546  1.00 87.45 494  A 1 
ATOM 3891 N N   . TYR A 1 495  ? 22.408  -5.057  -0.687  1.00 95.33 495  A 1 
ATOM 3892 C CA  . TYR A 1 495  ? 23.086  -5.496  0.537   1.00 95.54 495  A 1 
ATOM 3893 C C   . TYR A 1 495  ? 22.116  -5.458  1.732   1.00 96.03 495  A 1 
ATOM 3894 O O   . TYR A 1 495  ? 21.329  -4.508  1.828   1.00 95.19 495  A 1 
ATOM 3895 C CB  . TYR A 1 495  ? 24.311  -4.607  0.784   1.00 95.15 495  A 1 
ATOM 3896 C CG  . TYR A 1 495  ? 25.285  -5.178  1.798   1.00 95.00 495  A 1 
ATOM 3897 C CD1 . TYR A 1 495  ? 25.380  -4.632  3.093   1.00 88.53 495  A 1 
ATOM 3898 C CD2 . TYR A 1 495  ? 26.096  -6.272  1.440   1.00 89.54 495  A 1 
ATOM 3899 C CE1 . TYR A 1 495  ? 26.292  -5.169  4.021   1.00 88.90 495  A 1 
ATOM 3900 C CE2 . TYR A 1 495  ? 27.007  -6.818  2.367   1.00 88.72 495  A 1 
ATOM 3901 C CZ  . TYR A 1 495  ? 27.111  -6.263  3.659   1.00 92.60 495  A 1 
ATOM 3902 O OH  . TYR A 1 495  ? 27.995  -6.779  4.552   1.00 90.91 495  A 1 
ATOM 3903 N N   . PRO A 1 496  ? 22.163  -6.436  2.663   1.00 96.42 496  A 1 
ATOM 3904 C CA  . PRO A 1 496  ? 21.173  -6.576  3.741   1.00 96.33 496  A 1 
ATOM 3905 C C   . PRO A 1 496  ? 20.948  -5.331  4.595   1.00 96.51 496  A 1 
ATOM 3906 O O   . PRO A 1 496  ? 19.810  -5.022  4.947   1.00 96.09 496  A 1 
ATOM 3907 C CB  . PRO A 1 496  ? 21.699  -7.716  4.612   1.00 95.72 496  A 1 
ATOM 3908 C CG  . PRO A 1 496  ? 22.442  -8.595  3.625   1.00 94.39 496  A 1 
ATOM 3909 C CD  . PRO A 1 496  ? 23.042  -7.596  2.649   1.00 95.82 496  A 1 
ATOM 3910 N N   . ALA A 1 497  ? 22.009  -4.581  4.878   1.00 95.99 497  A 1 
ATOM 3911 C CA  . ALA A 1 497  ? 21.926  -3.355  5.672   1.00 95.65 497  A 1 
ATOM 3912 C C   . ALA A 1 497  ? 20.904  -2.344  5.119   1.00 95.93 497  A 1 
ATOM 3913 O O   . ALA A 1 497  ? 20.251  -1.646  5.891   1.00 95.10 497  A 1 
ATOM 3914 C CB  . ALA A 1 497  ? 23.327  -2.735  5.751   1.00 94.69 497  A 1 
ATOM 3915 N N   . GLU A 1 498  ? 20.700  -2.282  3.803   1.00 95.13 498  A 1 
ATOM 3916 C CA  . GLU A 1 498  ? 19.725  -1.367  3.196   1.00 94.54 498  A 1 
ATOM 3917 C C   . GLU A 1 498  ? 18.277  -1.811  3.466   1.00 95.04 498  A 1 
ATOM 3918 O O   . GLU A 1 498  ? 17.407  -0.971  3.717   1.00 93.98 498  A 1 
ATOM 3919 C CB  . GLU A 1 498  ? 19.976  -1.245  1.686   1.00 94.32 498  A 1 
ATOM 3920 C CG  . GLU A 1 498  ? 21.398  -0.776  1.310   1.00 91.29 498  A 1 
ATOM 3921 C CD  . GLU A 1 498  ? 21.792  0.612   1.834   1.00 90.72 498  A 1 
ATOM 3922 O OE1 . GLU A 1 498  ? 23.017  0.892   1.859   1.00 79.55 498  A 1 
ATOM 3923 O OE2 . GLU A 1 498  ? 20.904  1.432   2.152   1.00 81.53 498  A 1 
ATOM 3924 N N   . ALA A 1 499  ? 18.020  -3.120  3.463   1.00 95.79 499  A 1 
ATOM 3925 C CA  . ALA A 1 499  ? 16.720  -3.685  3.821   1.00 95.76 499  A 1 
ATOM 3926 C C   . ALA A 1 499  ? 16.429  -3.510  5.321   1.00 96.29 499  A 1 
ATOM 3927 O O   . ALA A 1 499  ? 15.337  -3.079  5.692   1.00 95.94 499  A 1 
ATOM 3928 C CB  . ALA A 1 499  ? 16.688  -5.159  3.397   1.00 95.66 499  A 1 
ATOM 3929 N N   . PHE A 1 500  ? 17.418  -3.765  6.180   1.00 95.55 500  A 1 
ATOM 3930 C CA  . PHE A 1 500  ? 17.296  -3.554  7.626   1.00 95.75 500  A 1 
ATOM 3931 C C   . PHE A 1 500  ? 17.060  -2.079  7.971   1.00 95.85 500  A 1 
ATOM 3932 O O   . PHE A 1 500  ? 16.145  -1.759  8.733   1.00 95.18 500  A 1 
ATOM 3933 C CB  . PHE A 1 500  ? 18.550  -4.090  8.329   1.00 95.80 500  A 1 
ATOM 3934 C CG  . PHE A 1 500  ? 18.819  -5.577  8.158   1.00 96.28 500  A 1 
ATOM 3935 C CD1 . PHE A 1 500  ? 17.776  -6.493  7.931   1.00 92.29 500  A 1 
ATOM 3936 C CD2 . PHE A 1 500  ? 20.137  -6.054  8.268   1.00 92.06 500  A 1 
ATOM 3937 C CE1 . PHE A 1 500  ? 18.049  -7.864  7.806   1.00 91.48 500  A 1 
ATOM 3938 C CE2 . PHE A 1 500  ? 20.409  -7.426  8.150   1.00 90.92 500  A 1 
ATOM 3939 C CZ  . PHE A 1 500  ? 19.364  -8.333  7.918   1.00 94.60 500  A 1 
ATOM 3940 N N   . ASN A 1 501  ? 17.805  -1.167  7.349   1.00 96.42 501  A 1 
ATOM 3941 C CA  . ASN A 1 501  ? 17.637  0.271   7.536   1.00 95.88 501  A 1 
ATOM 3942 C C   . ASN A 1 501  ? 16.261  0.761   7.075   1.00 96.15 501  A 1 
ATOM 3943 O O   . ASN A 1 501  ? 15.698  1.649   7.717   1.00 95.62 501  A 1 
ATOM 3944 C CB  . ASN A 1 501  ? 18.753  1.015   6.787   1.00 94.99 501  A 1 
ATOM 3945 C CG  . ASN A 1 501  ? 20.084  0.970   7.509   1.00 86.52 501  A 1 
ATOM 3946 O OD1 . ASN A 1 501  ? 20.163  0.909   8.724   1.00 78.18 501  A 1 
ATOM 3947 N ND2 . ASN A 1 501  ? 21.175  1.064   6.791   1.00 75.32 501  A 1 
ATOM 3948 N N   . TYR A 1 502  ? 15.703  0.191   6.005   1.00 95.11 502  A 1 
ATOM 3949 C CA  . TYR A 1 502  ? 14.342  0.516   5.577   1.00 94.88 502  A 1 
ATOM 3950 C C   . TYR A 1 502  ? 13.348  0.261   6.713   1.00 95.54 502  A 1 
ATOM 3951 O O   . TYR A 1 502  ? 12.668  1.198   7.136   1.00 94.94 502  A 1 
ATOM 3952 C CB  . TYR A 1 502  ? 13.973  -0.247  4.298   1.00 95.01 502  A 1 
ATOM 3953 C CG  . TYR A 1 502  ? 12.504  -0.120  3.942   1.00 94.90 502  A 1 
ATOM 3954 C CD1 . TYR A 1 502  ? 11.603  -1.155  4.275   1.00 87.88 502  A 1 
ATOM 3955 C CD2 . TYR A 1 502  ? 12.022  1.060   3.345   1.00 88.74 502  A 1 
ATOM 3956 C CE1 . TYR A 1 502  ? 10.228  -1.004  4.020   1.00 88.98 502  A 1 
ATOM 3957 C CE2 . TYR A 1 502  ? 10.646  1.215   3.093   1.00 88.40 502  A 1 
ATOM 3958 C CZ  . TYR A 1 502  ? 9.745   0.185   3.434   1.00 93.93 502  A 1 
ATOM 3959 O OH  . TYR A 1 502  ? 8.413   0.341   3.212   1.00 92.84 502  A 1 
ATOM 3960 N N   . TYR A 1 503  ? 13.319  -0.947  7.268   1.00 95.80 503  A 1 
ATOM 3961 C CA  . TYR A 1 503  ? 12.378  -1.280  8.342   1.00 95.69 503  A 1 
ATOM 3962 C C   . TYR A 1 503  ? 12.670  -0.523  9.645   1.00 95.62 503  A 1 
ATOM 3963 O O   . TYR A 1 503  ? 11.752  0.055   10.235  1.00 94.47 503  A 1 
ATOM 3964 C CB  . TYR A 1 503  ? 12.354  -2.796  8.541   1.00 95.91 503  A 1 
ATOM 3965 C CG  . TYR A 1 503  ? 11.680  -3.534  7.397   1.00 96.15 503  A 1 
ATOM 3966 C CD1 . TYR A 1 503  ? 10.299  -3.365  7.169   1.00 92.20 503  A 1 
ATOM 3967 C CD2 . TYR A 1 503  ? 12.427  -4.382  6.558   1.00 92.33 503  A 1 
ATOM 3968 C CE1 . TYR A 1 503  ? 9.668   -4.038  6.110   1.00 91.71 503  A 1 
ATOM 3969 C CE2 . TYR A 1 503  ? 11.799  -5.057  5.496   1.00 91.61 503  A 1 
ATOM 3970 C CZ  . TYR A 1 503  ? 10.418  -4.890  5.270   1.00 95.22 503  A 1 
ATOM 3971 O OH  . TYR A 1 503  ? 9.812   -5.547  4.252   1.00 94.10 503  A 1 
ATOM 3972 N N   . LYS A 1 504  ? 13.941  -0.415  10.042  1.00 94.97 504  A 1 
ATOM 3973 C CA  . LYS A 1 504  ? 14.368  0.306   11.257  1.00 94.83 504  A 1 
ATOM 3974 C C   . LYS A 1 504  ? 13.931  1.776   11.240  1.00 94.31 504  A 1 
ATOM 3975 O O   . LYS A 1 504  ? 13.360  2.269   12.211  1.00 93.05 504  A 1 
ATOM 3976 C CB  . LYS A 1 504  ? 15.896  0.157   11.409  1.00 94.82 504  A 1 
ATOM 3977 C CG  . LYS A 1 504  ? 16.435  0.725   12.731  1.00 93.50 504  A 1 
ATOM 3978 C CD  . LYS A 1 504  ? 17.920  0.363   12.920  1.00 91.07 504  A 1 
ATOM 3979 C CE  . LYS A 1 504  ? 18.450  0.856   14.274  1.00 84.21 504  A 1 
ATOM 3980 N NZ  . LYS A 1 504  ? 19.749  0.223   14.644  1.00 77.19 504  A 1 
ATOM 3981 N N   . THR A 1 505  ? 14.126  2.481   10.131  1.00 95.60 505  A 1 
ATOM 3982 C CA  . THR A 1 505  ? 13.736  3.903   9.994   1.00 94.78 505  A 1 
ATOM 3983 C C   . THR A 1 505  ? 12.218  4.120   9.978   1.00 94.44 505  A 1 
ATOM 3984 O O   . THR A 1 505  ? 11.742  5.209   10.326  1.00 92.47 505  A 1 
ATOM 3985 C CB  . THR A 1 505  ? 14.352  4.557   8.747   1.00 94.49 505  A 1 
ATOM 3986 O OG1 . THR A 1 505  ? 14.051  3.842   7.576   1.00 87.59 505  A 1 
ATOM 3987 C CG2 . THR A 1 505  ? 15.871  4.682   8.856   1.00 84.50 505  A 1 
ATOM 3988 N N   . HIS A 1 506  ? 11.450  3.076   9.646   1.00 94.62 506  A 1 
ATOM 3989 C CA  . HIS A 1 506  ? 9.987   3.092   9.697   1.00 93.80 506  A 1 
ATOM 3990 C C   . HIS A 1 506  ? 9.423   2.598   11.043  1.00 93.62 506  A 1 
ATOM 3991 O O   . HIS A 1 506  ? 8.210   2.561   11.206  1.00 91.08 506  A 1 
ATOM 3992 C CB  . HIS A 1 506  ? 9.408   2.375   8.469   1.00 94.36 506  A 1 
ATOM 3993 C CG  . HIS A 1 506  ? 9.718   3.116   7.187   1.00 94.54 506  A 1 
ATOM 3994 N ND1 . HIS A 1 506  ? 10.863  2.982   6.447   1.00 80.60 506  A 1 
ATOM 3995 C CD2 . HIS A 1 506  ? 8.963   4.079   6.572   1.00 83.00 506  A 1 
ATOM 3996 C CE1 . HIS A 1 506  ? 10.809  3.840   5.415   1.00 85.33 506  A 1 
ATOM 3997 N NE2 . HIS A 1 506  ? 9.670   4.535   5.445   1.00 88.14 506  A 1 
ATOM 3998 N N   . GLY A 1 507  ? 10.285  2.311   12.024  1.00 93.73 507  A 1 
ATOM 3999 C CA  . GLY A 1 507  ? 9.880   1.966   13.390  1.00 93.13 507  A 1 
ATOM 4000 C C   . GLY A 1 507  ? 9.612   0.476   13.629  1.00 93.83 507  A 1 
ATOM 4001 O O   . GLY A 1 507  ? 9.073   0.133   14.676  1.00 91.35 507  A 1 
ATOM 4002 N N   . VAL A 1 508  ? 9.981   -0.398  12.694  1.00 93.52 508  A 1 
ATOM 4003 C CA  . VAL A 1 508  ? 9.905   -1.854  12.884  1.00 93.88 508  A 1 
ATOM 4004 C C   . VAL A 1 508  ? 11.098  -2.307  13.729  1.00 94.13 508  A 1 
ATOM 4005 O O   . VAL A 1 508  ? 12.246  -2.029  13.378  1.00 92.55 508  A 1 
ATOM 4006 C CB  . VAL A 1 508  ? 9.859   -2.591  11.534  1.00 93.79 508  A 1 
ATOM 4007 C CG1 . VAL A 1 508  ? 9.794   -4.112  11.711  1.00 89.31 508  A 1 
ATOM 4008 C CG2 . VAL A 1 508  ? 8.634   -2.167  10.710  1.00 87.79 508  A 1 
ATOM 4009 N N   . GLY A 1 509  ? 10.833  -2.999  14.837  1.00 93.68 509  A 1 
ATOM 4010 C CA  . GLY A 1 509  ? 11.881  -3.479  15.749  1.00 93.26 509  A 1 
ATOM 4011 C C   . GLY A 1 509  ? 12.486  -4.821  15.332  1.00 93.89 509  A 1 
ATOM 4012 O O   . GLY A 1 509  ? 13.674  -5.043  15.537  1.00 91.66 509  A 1 
ATOM 4013 N N   . LYS A 1 510  ? 11.693  -5.713  14.718  1.00 92.72 510  A 1 
ATOM 4014 C CA  . LYS A 1 510  ? 12.115  -7.067  14.337  1.00 93.40 510  A 1 
ATOM 4015 C C   . LYS A 1 510  ? 11.716  -7.399  12.908  1.00 94.16 510  A 1 
ATOM 4016 O O   . LYS A 1 510  ? 10.627  -7.039  12.460  1.00 93.05 510  A 1 
ATOM 4017 C CB  . LYS A 1 510  ? 11.543  -8.105  15.316  1.00 92.12 510  A 1 
ATOM 4018 C CG  . LYS A 1 510  ? 12.109  -7.925  16.729  1.00 89.04 510  A 1 
ATOM 4019 C CD  . LYS A 1 510  ? 11.577  -8.994  17.683  1.00 86.66 510  A 1 
ATOM 4020 C CE  . LYS A 1 510  ? 12.195  -8.747  19.059  1.00 78.83 510  A 1 
ATOM 4021 N NZ  . LYS A 1 510  ? 11.748  -9.757  20.047  1.00 71.23 510  A 1 
ATOM 4022 N N   . VAL A 1 511  ? 12.581  -8.129  12.217  1.00 93.45 511  A 1 
ATOM 4023 C CA  . VAL A 1 511  ? 12.338  -8.639  10.865  1.00 93.67 511  A 1 
ATOM 4024 C C   . VAL A 1 511  ? 12.631  -10.135 10.791  1.00 93.48 511  A 1 
ATOM 4025 O O   . VAL A 1 511  ? 13.495  -10.645 11.505  1.00 93.00 511  A 1 
ATOM 4026 C CB  . VAL A 1 511  ? 13.133  -7.870  9.789   1.00 94.49 511  A 1 
ATOM 4027 C CG1 . VAL A 1 511  ? 12.707  -6.403  9.717   1.00 89.16 511  A 1 
ATOM 4028 C CG2 . VAL A 1 511  ? 14.656  -7.931  9.986   1.00 87.04 511  A 1 
ATOM 4029 N N   . VAL A 1 512  ? 11.921  -10.821 9.902   1.00 94.91 512  A 1 
ATOM 4030 C CA  . VAL A 1 512  ? 12.170  -12.217 9.549   1.00 95.13 512  A 1 
ATOM 4031 C C   . VAL A 1 512  ? 12.894  -12.233 8.208   1.00 95.40 512  A 1 
ATOM 4032 O O   . VAL A 1 512  ? 12.390  -11.716 7.211   1.00 94.95 512  A 1 
ATOM 4033 C CB  . VAL A 1 512  ? 10.866  -13.037 9.521   1.00 94.56 512  A 1 
ATOM 4034 C CG1 . VAL A 1 512  ? 11.166  -14.521 9.297   1.00 88.58 512  A 1 
ATOM 4035 C CG2 . VAL A 1 512  ? 10.103  -12.903 10.845  1.00 87.50 512  A 1 
ATOM 4036 N N   . CYS A 1 513  ? 14.103  -12.773 8.195   1.00 94.45 513  A 1 
ATOM 4037 C CA  . CYS A 1 513  ? 14.877  -13.023 6.990   1.00 93.95 513  A 1 
ATOM 4038 C C   . CYS A 1 513  ? 14.593  -14.448 6.527   1.00 93.64 513  A 1 
ATOM 4039 O O   . CYS A 1 513  ? 14.899  -15.382 7.263   1.00 92.81 513  A 1 
ATOM 4040 C CB  . CYS A 1 513  ? 16.364  -12.831 7.302   1.00 94.20 513  A 1 
ATOM 4041 S SG  . CYS A 1 513  ? 16.678  -11.115 7.799   1.00 92.71 513  A 1 
ATOM 4042 N N   . GLU A 1 514  ? 14.027  -14.626 5.346   1.00 94.41 514  A 1 
ATOM 4043 C CA  . GLU A 1 514  ? 13.765  -15.941 4.754   1.00 94.46 514  A 1 
ATOM 4044 C C   . GLU A 1 514  ? 14.771  -16.230 3.639   1.00 94.29 514  A 1 
ATOM 4045 O O   . GLU A 1 514  ? 15.091  -15.336 2.842   1.00 93.57 514  A 1 
ATOM 4046 C CB  . GLU A 1 514  ? 12.337  -16.001 4.205   1.00 94.27 514  A 1 
ATOM 4047 C CG  . GLU A 1 514  ? 11.264  -15.922 5.302   1.00 90.42 514  A 1 
ATOM 4048 C CD  . GLU A 1 514  ? 9.852   -15.767 4.725   1.00 91.02 514  A 1 
ATOM 4049 O OE1 . GLU A 1 514  ? 8.968   -15.215 5.419   1.00 80.39 514  A 1 
ATOM 4050 O OE2 . GLU A 1 514  ? 9.620   -16.034 3.523   1.00 83.66 514  A 1 
ATOM 4051 N N   . GLN A 1 515  ? 15.248  -17.472 3.557   1.00 93.99 515  A 1 
ATOM 4052 C CA  . GLN A 1 515  ? 16.047  -17.920 2.423   1.00 93.19 515  A 1 
ATOM 4053 C C   . GLN A 1 515  ? 15.246  -17.736 1.134   1.00 92.74 515  A 1 
ATOM 4054 O O   . GLN A 1 515  ? 14.104  -18.183 1.019   1.00 91.18 515  A 1 
ATOM 4055 C CB  . GLN A 1 515  ? 16.454  -19.386 2.618   1.00 91.43 515  A 1 
ATOM 4056 C CG  . GLN A 1 515  ? 17.294  -19.909 1.441   1.00 88.18 515  A 1 
ATOM 4057 C CD  . GLN A 1 515  ? 17.719  -21.363 1.620   1.00 86.62 515  A 1 
ATOM 4058 O OE1 . GLN A 1 515  ? 17.394  -22.030 2.581   1.00 79.89 515  A 1 
ATOM 4059 N NE2 . GLN A 1 515  ? 18.465  -21.914 0.696   1.00 77.47 515  A 1 
ATOM 4060 N N   . LYS A 1 516  ? 15.851  -17.089 0.140   1.00 93.34 516  A 1 
ATOM 4061 C CA  . LYS A 1 516  ? 15.224  -16.949 -1.164  1.00 92.75 516  A 1 
ATOM 4062 C C   . LYS A 1 516  ? 15.554  -18.165 -2.020  1.00 92.47 516  A 1 
ATOM 4063 O O   . LYS A 1 516  ? 16.719  -18.383 -2.359  1.00 89.71 516  A 1 
ATOM 4064 C CB  . LYS A 1 516  ? 15.602  -15.610 -1.794  1.00 91.60 516  A 1 
ATOM 4065 C CG  . LYS A 1 516  ? 14.602  -15.324 -2.913  1.00 86.83 516  A 1 
ATOM 4066 C CD  . LYS A 1 516  ? 14.790  -13.957 -3.559  1.00 82.70 516  A 1 
ATOM 4067 C CE  . LYS A 1 516  ? 13.686  -13.729 -4.605  1.00 81.11 516  A 1 
ATOM 4068 N NZ  . LYS A 1 516  ? 13.529  -14.895 -5.523  1.00 74.84 516  A 1 
ATOM 4069 N N   . HIS A 1 517  ? 14.523  -18.925 -2.380  1.00 91.61 517  A 1 
ATOM 4070 C CA  . HIS A 1 517  ? 14.646  -20.069 -3.278  1.00 90.35 517  A 1 
ATOM 4071 C C   . HIS A 1 517  ? 14.675  -19.626 -4.739  1.00 88.79 517  A 1 
ATOM 4072 O O   . HIS A 1 517  ? 13.979  -18.686 -5.136  1.00 84.72 517  A 1 
ATOM 4073 C CB  . HIS A 1 517  ? 13.499  -21.051 -3.021  1.00 89.44 517  A 1 
ATOM 4074 C CG  . HIS A 1 517  ? 13.519  -21.615 -1.623  1.00 90.28 517  A 1 
ATOM 4075 N ND1 . HIS A 1 517  ? 14.497  -22.436 -1.097  1.00 81.52 517  A 1 
ATOM 4076 C CD2 . HIS A 1 517  ? 12.580  -21.394 -0.654  1.00 82.21 517  A 1 
ATOM 4077 C CE1 . HIS A 1 517  ? 14.147  -22.705 0.168   1.00 83.67 517  A 1 
ATOM 4078 N NE2 . HIS A 1 517  ? 12.992  -22.090 0.473   1.00 84.60 517  A 1 
ATOM 4079 N N   . MET A 1 518  ? 15.451  -20.341 -5.552  1.00 87.33 518  A 1 
ATOM 4080 C CA  . MET A 1 518  ? 15.407  -20.188 -7.003  1.00 86.45 518  A 1 
ATOM 4081 C C   . MET A 1 518  ? 14.356  -21.142 -7.570  1.00 87.48 518  A 1 
ATOM 4082 O O   . MET A 1 518  ? 14.667  -22.237 -8.051  1.00 83.68 518  A 1 
ATOM 4083 C CB  . MET A 1 518  ? 16.788  -20.411 -7.608  1.00 82.50 518  A 1 
ATOM 4084 C CG  . MET A 1 518  ? 16.738  -20.207 -9.127  1.00 76.99 518  A 1 
ATOM 4085 S SD  . MET A 1 518  ? 16.418  -18.523 -9.701  1.00 69.00 518  A 1 
ATOM 4086 C CE  . MET A 1 518  ? 18.088  -17.897 -9.455  1.00 60.97 518  A 1 
ATOM 4087 N N   . GLY A 1 519  ? 13.121  -20.724 -7.500  1.00 90.29 519  A 1 
ATOM 4088 C CA  . GLY A 1 519  ? 11.973  -21.421 -8.040  1.00 90.35 519  A 1 
ATOM 4089 C C   . GLY A 1 519  ? 11.130  -20.515 -8.927  1.00 91.04 519  A 1 
ATOM 4090 O O   . GLY A 1 519  ? 11.520  -19.414 -9.317  1.00 88.56 519  A 1 
ATOM 4091 N N   . SER A 1 520  ? 9.956   -21.016 -9.244  1.00 91.91 520  A 1 
ATOM 4092 C CA  . SER A 1 520  ? 8.858   -20.226 -9.783  1.00 92.32 520  A 1 
ATOM 4093 C C   . SER A 1 520  ? 7.801   -20.092 -8.701  1.00 93.53 520  A 1 
ATOM 4094 O O   . SER A 1 520  ? 7.319   -21.102 -8.185  1.00 92.58 520  A 1 
ATOM 4095 C CB  . SER A 1 520  ? 8.280   -20.884 -11.027 1.00 90.44 520  A 1 
ATOM 4096 O OG  . SER A 1 520  ? 9.268   -20.937 -12.042 1.00 79.71 520  A 1 
ATOM 4097 N N   . ARG A 1 521  ? 7.423   -18.860 -8.362  1.00 93.30 521  A 1 
ATOM 4098 C CA  . ARG A 1 521  ? 6.370   -18.626 -7.370  1.00 94.46 521  A 1 
ATOM 4099 C C   . ARG A 1 521  ? 5.038   -19.166 -7.883  1.00 94.71 521  A 1 
ATOM 4100 O O   . ARG A 1 521  ? 4.644   -18.879 -9.019  1.00 93.20 521  A 1 
ATOM 4101 C CB  . ARG A 1 521  ? 6.301   -17.143 -7.003  1.00 94.08 521  A 1 
ATOM 4102 C CG  . ARG A 1 521  ? 5.432   -16.909 -5.751  1.00 91.94 521  A 1 
ATOM 4103 C CD  . ARG A 1 521  ? 5.593   -15.456 -5.321  1.00 89.99 521  A 1 
ATOM 4104 N NE  . ARG A 1 521  ? 4.829   -15.137 -4.107  1.00 88.27 521  A 1 
ATOM 4105 C CZ  . ARG A 1 521  ? 4.718   -13.927 -3.580  1.00 88.42 521  A 1 
ATOM 4106 N NH1 . ARG A 1 521  ? 5.308   -12.889 -4.101  1.00 81.51 521  A 1 
ATOM 4107 N NH2 . ARG A 1 521  ? 4.005   -13.735 -2.516  1.00 82.81 521  A 1 
ATOM 4108 N N   . ALA A 1 522  ? 4.373   -19.934 -7.041  1.00 95.34 522  A 1 
ATOM 4109 C CA  . ALA A 1 522  ? 3.101   -20.573 -7.326  1.00 95.90 522  A 1 
ATOM 4110 C C   . ALA A 1 522  ? 2.129   -20.395 -6.156  1.00 96.60 522  A 1 
ATOM 4111 O O   . ALA A 1 522  ? 2.531   -20.220 -5.006  1.00 95.86 522  A 1 
ATOM 4112 C CB  . ALA A 1 522  ? 3.356   -22.053 -7.650  1.00 95.15 522  A 1 
ATOM 4113 N N   . VAL A 1 523  ? 0.845   -20.458 -6.470  1.00 96.43 523  A 1 
ATOM 4114 C CA  . VAL A 1 523  ? -0.229  -20.559 -5.482  1.00 96.83 523  A 1 
ATOM 4115 C C   . VAL A 1 523  ? -0.842  -21.941 -5.610  1.00 96.93 523  A 1 
ATOM 4116 O O   . VAL A 1 523  ? -1.118  -22.394 -6.720  1.00 96.32 523  A 1 
ATOM 4117 C CB  . VAL A 1 523  ? -1.276  -19.450 -5.664  1.00 96.63 523  A 1 
ATOM 4118 C CG1 . VAL A 1 523  ? -2.397  -19.550 -4.622  1.00 93.49 523  A 1 
ATOM 4119 C CG2 . VAL A 1 523  ? -0.628  -18.068 -5.526  1.00 92.39 523  A 1 
ATOM 4120 N N   . ILE A 1 524  ? -1.033  -22.602 -4.478  1.00 96.78 524  A 1 
ATOM 4121 C CA  . ILE A 1 524  ? -1.721  -23.889 -4.391  1.00 97.10 524  A 1 
ATOM 4122 C C   . ILE A 1 524  ? -3.045  -23.658 -3.672  1.00 97.16 524  A 1 
ATOM 4123 O O   . ILE A 1 524  ? -3.049  -23.204 -2.529  1.00 96.41 524  A 1 
ATOM 4124 C CB  . ILE A 1 524  ? -0.860  -24.959 -3.682  1.00 96.93 524  A 1 
ATOM 4125 C CG1 . ILE A 1 524  ? 0.530   -25.084 -4.348  1.00 95.69 524  A 1 
ATOM 4126 C CG2 . ILE A 1 524  ? -1.618  -26.297 -3.656  1.00 95.77 524  A 1 
ATOM 4127 C CD1 . ILE A 1 524  ? 1.424   -26.183 -3.775  1.00 93.60 524  A 1 
ATOM 4128 N N   . VAL A 1 525  ? -4.148  -23.983 -4.321  1.00 97.08 525  A 1 
ATOM 4129 C CA  . VAL A 1 525  ? -5.454  -24.121 -3.669  1.00 97.11 525  A 1 
ATOM 4130 C C   . VAL A 1 525  ? -5.777  -25.606 -3.621  1.00 97.04 525  A 1 
ATOM 4131 O O   . VAL A 1 525  ? -5.823  -26.257 -4.662  1.00 96.24 525  A 1 
ATOM 4132 C CB  . VAL A 1 525  ? -6.552  -23.318 -4.383  1.00 96.83 525  A 1 
ATOM 4133 C CG1 . VAL A 1 525  ? -7.880  -23.434 -3.627  1.00 93.39 525  A 1 
ATOM 4134 C CG2 . VAL A 1 525  ? -6.195  -21.828 -4.469  1.00 92.25 525  A 1 
ATOM 4135 N N   . LEU A 1 526  ? -5.960  -26.145 -2.424  1.00 97.01 526  A 1 
ATOM 4136 C CA  . LEU A 1 526  ? -6.204  -27.568 -2.203  1.00 97.00 526  A 1 
ATOM 4137 C C   . LEU A 1 526  ? -7.445  -27.761 -1.341  1.00 97.15 526  A 1 
ATOM 4138 O O   . LEU A 1 526  ? -7.562  -27.156 -0.278  1.00 96.11 526  A 1 
ATOM 4139 C CB  . LEU A 1 526  ? -4.962  -28.193 -1.546  1.00 96.41 526  A 1 
ATOM 4140 C CG  . LEU A 1 526  ? -5.094  -29.700 -1.266  1.00 95.70 526  A 1 
ATOM 4141 C CD1 . LEU A 1 526  ? -5.091  -30.514 -2.555  1.00 89.08 526  A 1 
ATOM 4142 C CD2 . LEU A 1 526  ? -3.927  -30.164 -0.407  1.00 89.85 526  A 1 
ATOM 4143 N N   . CYS A 1 527  ? -8.339  -28.639 -1.774  1.00 97.12 527  A 1 
ATOM 4144 C CA  . CYS A 1 527  ? -9.491  -29.094 -1.010  1.00 96.67 527  A 1 
ATOM 4145 C C   . CYS A 1 527  ? -9.245  -30.488 -0.426  1.00 96.26 527  A 1 
ATOM 4146 O O   . CYS A 1 527  ? -8.465  -31.282 -0.954  1.00 95.56 527  A 1 
ATOM 4147 C CB  . CYS A 1 527  ? -10.743 -29.059 -1.890  1.00 96.40 527  A 1 
ATOM 4148 S SG  . CYS A 1 527  ? -11.052 -27.372 -2.482  1.00 95.18 527  A 1 
ATOM 4149 N N   . LYS A 1 528  ? -9.948  -30.797 0.664   1.00 95.76 528  A 1 
ATOM 4150 C CA  . LYS A 1 528  ? -9.926  -32.107 1.318   1.00 95.28 528  A 1 
ATOM 4151 C C   . LYS A 1 528  ? -10.427 -33.231 0.404   1.00 94.99 528  A 1 
ATOM 4152 O O   . LYS A 1 528  ? -9.953  -34.354 0.517   1.00 93.00 528  A 1 
ATOM 4153 C CB  . LYS A 1 528  ? -10.780 -31.986 2.582   1.00 94.20 528  A 1 
ATOM 4154 C CG  . LYS A 1 528  ? -10.801 -33.255 3.434   1.00 91.15 528  A 1 
ATOM 4155 C CD  . LYS A 1 528  ? -11.691 -32.975 4.637   1.00 89.24 528  A 1 
ATOM 4156 C CE  . LYS A 1 528  ? -11.891 -34.206 5.504   1.00 80.43 528  A 1 
ATOM 4157 N NZ  . LYS A 1 528  ? -12.852 -33.855 6.579   1.00 74.89 528  A 1 
ATOM 4158 N N   . ASP A 1 529  ? -11.364 -32.921 -0.487  1.00 94.67 529  A 1 
ATOM 4159 C CA  . ASP A 1 529  ? -11.924 -33.832 -1.486  1.00 94.38 529  A 1 
ATOM 4160 C C   . ASP A 1 529  ? -12.623 -33.044 -2.613  1.00 95.00 529  A 1 
ATOM 4161 O O   . ASP A 1 529  ? -12.723 -31.812 -2.573  1.00 94.26 529  A 1 
ATOM 4162 C CB  . ASP A 1 529  ? -12.877 -34.839 -0.796  1.00 93.02 529  A 1 
ATOM 4163 C CG  . ASP A 1 529  ? -13.935 -34.168 0.078   1.00 92.56 529  A 1 
ATOM 4164 O OD1 . ASP A 1 529  ? -14.603 -33.249 -0.434  1.00 87.67 529  A 1 
ATOM 4165 O OD2 . ASP A 1 529  ? -14.028 -34.535 1.274   1.00 86.96 529  A 1 
ATOM 4166 N N   . ALA A 1 530  ? -13.087 -33.756 -3.634  1.00 94.54 530  A 1 
ATOM 4167 C CA  . ALA A 1 530  ? -13.793 -33.166 -4.772  1.00 94.37 530  A 1 
ATOM 4168 C C   . ALA A 1 530  ? -15.174 -32.589 -4.399  1.00 94.70 530  A 1 
ATOM 4169 O O   . ALA A 1 530  ? -15.619 -31.623 -5.013  1.00 93.40 530  A 1 
ATOM 4170 C CB  . ALA A 1 530  ? -13.904 -34.231 -5.871  1.00 93.70 530  A 1 
ATOM 4171 N N   . ASP A 1 531  ? -15.829 -33.121 -3.367  1.00 94.53 531  A 1 
ATOM 4172 C CA  . ASP A 1 531  ? -17.122 -32.613 -2.894  1.00 94.16 531  A 1 
ATOM 4173 C C   . ASP A 1 531  ? -16.957 -31.239 -2.229  1.00 94.05 531  A 1 
ATOM 4174 O O   . ASP A 1 531  ? -17.752 -30.322 -2.455  1.00 92.60 531  A 1 
ATOM 4175 C CB  . ASP A 1 531  ? -17.761 -33.608 -1.911  1.00 93.55 531  A 1 
ATOM 4176 C CG  . ASP A 1 531  ? -18.242 -34.921 -2.539  1.00 87.72 531  A 1 
ATOM 4177 O OD1 . ASP A 1 531  ? -18.510 -34.934 -3.762  1.00 80.03 531  A 1 
ATOM 4178 O OD2 . ASP A 1 531  ? -18.408 -35.895 -1.772  1.00 79.40 531  A 1 
ATOM 4179 N N   . ALA A 1 532  ? -15.881 -31.054 -1.451  1.00 94.30 532  A 1 
ATOM 4180 C CA  . ALA A 1 532  ? -15.494 -29.762 -0.901  1.00 94.19 532  A 1 
ATOM 4181 C C   . ALA A 1 532  ? -15.180 -28.743 -2.011  1.00 94.33 532  A 1 
ATOM 4182 O O   . ALA A 1 532  ? -15.643 -27.604 -1.941  1.00 93.06 532  A 1 
ATOM 4183 C CB  . ALA A 1 532  ? -14.299 -29.962 0.038   1.00 94.31 532  A 1 
ATOM 4184 N N   . ALA A 1 533  ? -14.464 -29.162 -3.060  1.00 94.86 533  A 1 
ATOM 4185 C CA  . ALA A 1 533  ? -14.176 -28.313 -4.214  1.00 94.62 533  A 1 
ATOM 4186 C C   . ALA A 1 533  ? -15.460 -27.884 -4.946  1.00 94.07 533  A 1 
ATOM 4187 O O   . ALA A 1 533  ? -15.667 -26.694 -5.175  1.00 92.88 533  A 1 
ATOM 4188 C CB  . ALA A 1 533  ? -13.209 -29.057 -5.141  1.00 94.80 533  A 1 
ATOM 4189 N N   . ALA A 1 534  ? -16.364 -28.823 -5.227  1.00 93.90 534  A 1 
ATOM 4190 C CA  . ALA A 1 534  ? -17.637 -28.526 -5.876  1.00 92.55 534  A 1 
ATOM 4191 C C   . ALA A 1 534  ? -18.511 -27.580 -5.035  1.00 91.74 534  A 1 
ATOM 4192 O O   . ALA A 1 534  ? -19.083 -26.622 -5.552  1.00 89.85 534  A 1 
ATOM 4193 C CB  . ALA A 1 534  ? -18.352 -29.851 -6.157  1.00 92.44 534  A 1 
ATOM 4194 N N   . ARG A 1 535  ? -18.570 -27.797 -3.731  1.00 92.68 535  A 1 
ATOM 4195 C CA  . ARG A 1 535  ? -19.352 -26.965 -2.810  1.00 90.71 535  A 1 
ATOM 4196 C C   . ARG A 1 535  ? -18.790 -25.548 -2.676  1.00 90.46 535  A 1 
ATOM 4197 O O   . ARG A 1 535  ? -19.558 -24.589 -2.722  1.00 88.91 535  A 1 
ATOM 4198 C CB  . ARG A 1 535  ? -19.435 -27.691 -1.454  1.00 90.97 535  A 1 
ATOM 4199 C CG  . ARG A 1 535  ? -20.265 -26.925 -0.416  1.00 85.27 535  A 1 
ATOM 4200 C CD  . ARG A 1 535  ? -20.439 -27.722 0.884   1.00 85.02 535  A 1 
ATOM 4201 N NE  . ARG A 1 535  ? -19.158 -28.034 1.561   1.00 77.73 535  A 1 
ATOM 4202 C CZ  . ARG A 1 535  ? -18.557 -29.204 1.675   1.00 73.38 535  A 1 
ATOM 4203 N NH1 . ARG A 1 535  ? -19.018 -30.287 1.124   1.00 64.05 535  A 1 
ATOM 4204 N NH2 . ARG A 1 535  ? -17.461 -29.324 2.366   1.00 64.20 535  A 1 
ATOM 4205 N N   . ARG A 1 536  ? -17.469 -25.407 -2.508  1.00 92.36 536  A 1 
ATOM 4206 C CA  . ARG A 1 536  ? -16.833 -24.124 -2.158  1.00 92.52 536  A 1 
ATOM 4207 C C   . ARG A 1 536  ? -16.384 -23.302 -3.363  1.00 92.52 536  A 1 
ATOM 4208 O O   . ARG A 1 536  ? -16.501 -22.079 -3.323  1.00 89.87 536  A 1 
ATOM 4209 C CB  . ARG A 1 536  ? -15.669 -24.384 -1.188  1.00 91.81 536  A 1 
ATOM 4210 C CG  . ARG A 1 536  ? -15.017 -23.098 -0.649  1.00 88.68 536  A 1 
ATOM 4211 C CD  . ARG A 1 536  ? -16.027 -22.235 0.109   1.00 87.15 536  A 1 
ATOM 4212 N NE  . ARG A 1 536  ? -15.423 -20.992 0.590   1.00 85.49 536  A 1 
ATOM 4213 C CZ  . ARG A 1 536  ? -15.420 -19.826 -0.013  1.00 84.33 536  A 1 
ATOM 4214 N NH1 . ARG A 1 536  ? -15.851 -19.656 -1.232  1.00 76.56 536  A 1 
ATOM 4215 N NH2 . ARG A 1 536  ? -14.983 -18.785 0.639   1.00 77.25 536  A 1 
ATOM 4216 N N   . PHE A 1 537  ? -15.880 -23.970 -4.397  1.00 92.10 537  A 1 
ATOM 4217 C CA  . PHE A 1 537  ? -15.313 -23.365 -5.607  1.00 91.67 537  A 1 
ATOM 4218 C C   . PHE A 1 537  ? -16.200 -23.563 -6.847  1.00 90.52 537  A 1 
ATOM 4219 O O   . PHE A 1 537  ? -15.814 -23.164 -7.936  1.00 86.33 537  A 1 
ATOM 4220 C CB  . PHE A 1 537  ? -13.886 -23.883 -5.831  1.00 92.56 537  A 1 
ATOM 4221 C CG  . PHE A 1 537  ? -12.911 -23.499 -4.735  1.00 94.03 537  A 1 
ATOM 4222 C CD1 . PHE A 1 537  ? -12.179 -22.303 -4.838  1.00 89.75 537  A 1 
ATOM 4223 C CD2 . PHE A 1 537  ? -12.741 -24.319 -3.604  1.00 90.48 537  A 1 
ATOM 4224 C CE1 . PHE A 1 537  ? -11.295 -21.927 -3.817  1.00 90.37 537  A 1 
ATOM 4225 C CE2 . PHE A 1 537  ? -11.858 -23.938 -2.577  1.00 90.61 537  A 1 
ATOM 4226 C CZ  . PHE A 1 537  ? -11.137 -22.741 -2.685  1.00 93.53 537  A 1 
ATOM 4227 N N   . LYS A 1 538  ? -17.386 -24.182 -6.699  1.00 90.54 538  A 1 
ATOM 4228 C CA  . LYS A 1 538  ? -18.370 -24.375 -7.785  1.00 88.57 538  A 1 
ATOM 4229 C C   . LYS A 1 538  ? -17.844 -25.150 -9.005  1.00 88.85 538  A 1 
ATOM 4230 O O   . LYS A 1 538  ? -18.430 -25.088 -10.080 1.00 85.09 538  A 1 
ATOM 4231 C CB  . LYS A 1 538  ? -18.996 -23.029 -8.196  1.00 86.65 538  A 1 
ATOM 4232 C CG  . LYS A 1 538  ? -19.515 -22.162 -7.047  1.00 85.54 538  A 1 
ATOM 4233 C CD  . LYS A 1 538  ? -20.602 -22.863 -6.229  1.00 78.09 538  A 1 
ATOM 4234 C CE  . LYS A 1 538  ? -21.152 -21.853 -5.232  1.00 73.15 538  A 1 
ATOM 4235 N NZ  . LYS A 1 538  ? -22.228 -22.428 -4.425  1.00 63.65 538  A 1 
ATOM 4236 N N   . VAL A 1 539  ? -16.761 -25.906 -8.849  1.00 90.31 539  A 1 
ATOM 4237 C CA  . VAL A 1 539  ? -16.169 -26.724 -9.914  1.00 89.78 539  A 1 
ATOM 4238 C C   . VAL A 1 539  ? -16.821 -28.105 -9.952  1.00 89.47 539  A 1 
ATOM 4239 O O   . VAL A 1 539  ? -17.101 -28.699 -8.914  1.00 85.56 539  A 1 
ATOM 4240 C CB  . VAL A 1 539  ? -14.643 -26.809 -9.787  1.00 88.40 539  A 1 
ATOM 4241 C CG1 . VAL A 1 539  ? -14.012 -25.429 -9.994  1.00 79.47 539  A 1 
ATOM 4242 C CG2 . VAL A 1 539  ? -14.189 -27.373 -8.437  1.00 79.68 539  A 1 
ATOM 4243 N N   . SER A 1 540  ? -17.068 -28.631 -11.147 1.00 89.11 540  A 1 
ATOM 4244 C CA  . SER A 1 540  ? -17.753 -29.916 -11.354 1.00 87.92 540  A 1 
ATOM 4245 C C   . SER A 1 540  ? -16.954 -30.910 -12.200 1.00 88.62 540  A 1 
ATOM 4246 O O   . SER A 1 540  ? -17.494 -31.910 -12.668 1.00 83.81 540  A 1 
ATOM 4247 C CB  . SER A 1 540  ? -19.148 -29.673 -11.945 1.00 84.61 540  A 1 
ATOM 4248 O OG  . SER A 1 540  ? -19.058 -29.042 -13.206 1.00 77.26 540  A 1 
ATOM 4249 N N   . ASP A 1 541  ? -15.672 -30.637 -12.424 1.00 89.66 541  A 1 
ATOM 4250 C CA  . ASP A 1 541  ? -14.765 -31.439 -13.253 1.00 89.41 541  A 1 
ATOM 4251 C C   . ASP A 1 541  ? -14.049 -32.560 -12.477 1.00 90.40 541  A 1 
ATOM 4252 O O   . ASP A 1 541  ? -13.189 -33.245 -13.023 1.00 87.20 541  A 1 
ATOM 4253 C CB  . ASP A 1 541  ? -13.790 -30.495 -13.979 1.00 87.52 541  A 1 
ATOM 4254 C CG  . ASP A 1 541  ? -12.809 -29.769 -13.051 1.00 86.59 541  A 1 
ATOM 4255 O OD1 . ASP A 1 541  ? -12.944 -29.891 -11.812 1.00 83.90 541  A 1 
ATOM 4256 O OD2 . ASP A 1 541  ? -11.899 -29.099 -13.590 1.00 83.37 541  A 1 
ATOM 4257 N N   . GLY A 1 542  ? -14.390 -32.757 -11.203 1.00 90.53 542  A 1 
ATOM 4258 C CA  . GLY A 1 542  ? -13.803 -33.775 -10.328 1.00 90.92 542  A 1 
ATOM 4259 C C   . GLY A 1 542  ? -12.439 -33.404 -9.732  1.00 92.49 542  A 1 
ATOM 4260 O O   . GLY A 1 542  ? -11.855 -34.211 -9.007  1.00 89.73 542  A 1 
ATOM 4261 N N   . ARG A 1 543  ? -11.922 -32.199 -9.996  1.00 92.94 543  A 1 
ATOM 4262 C CA  . ARG A 1 543  ? -10.693 -31.702 -9.366  1.00 93.57 543  A 1 
ATOM 4263 C C   . ARG A 1 543  ? -10.934 -31.365 -7.896  1.00 94.76 543  A 1 
ATOM 4264 O O   . ARG A 1 543  ? -12.002 -30.910 -7.505  1.00 93.30 543  A 1 
ATOM 4265 C CB  . ARG A 1 543  ? -10.139 -30.483 -10.109 1.00 92.14 543  A 1 
ATOM 4266 C CG  . ARG A 1 543  ? -9.736  -30.823 -11.543 1.00 88.28 543  A 1 
ATOM 4267 C CD  . ARG A 1 543  ? -9.174  -29.583 -12.228 1.00 84.28 543  A 1 
ATOM 4268 N NE  . ARG A 1 543  ? -8.932  -29.836 -13.654 1.00 76.34 543  A 1 
ATOM 4269 C CZ  . ARG A 1 543  ? -8.281  -29.039 -14.474 1.00 71.13 543  A 1 
ATOM 4270 N NH1 . ARG A 1 543  ? -7.748  -27.918 -14.074 1.00 66.20 543  A 1 
ATOM 4271 N NH2 . ARG A 1 543  ? -8.163  -29.359 -15.724 1.00 62.07 543  A 1 
ATOM 4272 N N   . PHE A 1 544  ? -9.898  -31.557 -7.091  1.00 93.87 544  A 1 
ATOM 4273 C CA  . PHE A 1 544  ? -9.890  -31.207 -5.670  1.00 95.21 544  A 1 
ATOM 4274 C C   . PHE A 1 544  ? -8.836  -30.142 -5.335  1.00 96.33 544  A 1 
ATOM 4275 O O   . PHE A 1 544  ? -8.560  -29.862 -4.175  1.00 94.63 544  A 1 
ATOM 4276 C CB  . PHE A 1 544  ? -9.734  -32.491 -4.839  1.00 94.43 544  A 1 
ATOM 4277 C CG  . PHE A 1 544  ? -8.444  -33.232 -5.111  1.00 95.42 544  A 1 
ATOM 4278 C CD1 . PHE A 1 544  ? -8.387  -34.206 -6.124  1.00 91.55 544  A 1 
ATOM 4279 C CD2 . PHE A 1 544  ? -7.292  -32.935 -4.367  1.00 92.25 544  A 1 
ATOM 4280 C CE1 . PHE A 1 544  ? -7.183  -34.867 -6.398  1.00 90.10 544  A 1 
ATOM 4281 C CE2 . PHE A 1 544  ? -6.084  -33.596 -4.643  1.00 90.98 544  A 1 
ATOM 4282 C CZ  . PHE A 1 544  ? -6.028  -34.560 -5.660  1.00 91.83 544  A 1 
ATOM 4283 N N   . GLY A 1 545  ? -8.220  -29.524 -6.354  1.00 95.73 545  A 1 
ATOM 4284 C CA  . GLY A 1 545  ? -7.242  -28.463 -6.172  1.00 95.86 545  A 1 
ATOM 4285 C C   . GLY A 1 545  ? -6.615  -28.004 -7.480  1.00 96.08 545  A 1 
ATOM 4286 O O   . GLY A 1 545  ? -6.890  -28.562 -8.543  1.00 94.42 545  A 1 
ATOM 4287 N N   . ILE A 1 546  ? -5.764  -26.983 -7.380  1.00 96.52 546  A 1 
ATOM 4288 C CA  . ILE A 1 546  ? -5.049  -26.385 -8.509  1.00 96.87 546  A 1 
ATOM 4289 C C   . ILE A 1 546  ? -3.707  -25.790 -8.068  1.00 97.04 546  A 1 
ATOM 4290 O O   . ILE A 1 546  ? -3.569  -25.295 -6.944  1.00 96.59 546  A 1 
ATOM 4291 C CB  . ILE A 1 546  ? -5.945  -25.340 -9.204  1.00 96.16 546  A 1 
ATOM 4292 C CG1 . ILE A 1 546  ? -5.330  -24.895 -10.539 1.00 92.96 546  A 1 
ATOM 4293 C CG2 . ILE A 1 546  ? -6.246  -24.129 -8.291  1.00 92.67 546  A 1 
ATOM 4294 C CD1 . ILE A 1 546  ? -6.271  -24.055 -11.395 1.00 88.55 546  A 1 
ATOM 4295 N N   . ILE A 1 547  ? -2.734  -25.791 -8.987  1.00 96.45 547  A 1 
ATOM 4296 C CA  . ILE A 1 547  ? -1.460  -25.079 -8.855  1.00 96.28 547  A 1 
ATOM 4297 C C   . ILE A 1 547  ? -1.350  -24.071 -10.002 1.00 95.63 547  A 1 
ATOM 4298 O O   . ILE A 1 547  ? -1.274  -24.441 -11.175 1.00 94.31 547  A 1 
ATOM 4299 C CB  . ILE A 1 547  ? -0.255  -26.045 -8.822  1.00 96.23 547  A 1 
ATOM 4300 C CG1 . ILE A 1 547  ? -0.481  -27.198 -7.814  1.00 94.73 547  A 1 
ATOM 4301 C CG2 . ILE A 1 547  ? 1.018   -25.246 -8.494  1.00 94.36 547  A 1 
ATOM 4302 C CD1 . ILE A 1 547  ? 0.684   -28.181 -7.675  1.00 91.90 547  A 1 
ATOM 4303 N N   . TYR A 1 548  ? -1.307  -22.784 -9.680  1.00 95.49 548  A 1 
ATOM 4304 C CA  . TYR A 1 548  ? -1.200  -21.738 -10.691 1.00 95.28 548  A 1 
ATOM 4305 C C   . TYR A 1 548  ? -0.048  -20.764 -10.424 1.00 95.24 548  A 1 
ATOM 4306 O O   . TYR A 1 548  ? 0.444   -20.590 -9.306  1.00 94.41 548  A 1 
ATOM 4307 C CB  . TYR A 1 548  ? -2.554  -21.043 -10.892 1.00 95.20 548  A 1 
ATOM 4308 C CG  . TYR A 1 548  ? -3.135  -20.366 -9.669  1.00 95.61 548  A 1 
ATOM 4309 C CD1 . TYR A 1 548  ? -4.111  -21.030 -8.900  1.00 91.23 548  A 1 
ATOM 4310 C CD2 . TYR A 1 548  ? -2.744  -19.061 -9.325  1.00 91.22 548  A 1 
ATOM 4311 C CE1 . TYR A 1 548  ? -4.694  -20.390 -7.795  1.00 90.80 548  A 1 
ATOM 4312 C CE2 . TYR A 1 548  ? -3.321  -18.419 -8.217  1.00 90.57 548  A 1 
ATOM 4313 C CZ  . TYR A 1 548  ? -4.302  -19.080 -7.451  1.00 93.93 548  A 1 
ATOM 4314 O OH  . TYR A 1 548  ? -4.871  -18.456 -6.392  1.00 92.44 548  A 1 
ATOM 4315 N N   . THR A 1 549  ? 0.416   -20.138 -11.500 1.00 93.85 549  A 1 
ATOM 4316 C CA  . THR A 1 549  ? 1.508   -19.159 -11.482 1.00 92.88 549  A 1 
ATOM 4317 C C   . THR A 1 549  ? 1.057   -17.816 -10.908 1.00 92.79 549  A 1 
ATOM 4318 O O   . THR A 1 549  ? -0.132  -17.525 -10.787 1.00 91.71 549  A 1 
ATOM 4319 C CB  . THR A 1 549  ? 2.075   -18.930 -12.891 1.00 91.83 549  A 1 
ATOM 4320 O OG1 . THR A 1 549  ? 1.129   -18.291 -13.712 1.00 87.51 549  A 1 
ATOM 4321 C CG2 . THR A 1 549  ? 2.526   -20.214 -13.588 1.00 86.14 549  A 1 
ATOM 4322 N N   . ARG A 1 550  ? 2.024   -16.932 -10.669 1.00 93.11 550  A 1 
ATOM 4323 C CA  . ARG A 1 550  ? 1.780   -15.544 -10.248 1.00 92.47 550  A 1 
ATOM 4324 C C   . ARG A 1 550  ? 0.795   -14.763 -11.140 1.00 92.70 550  A 1 
ATOM 4325 O O   . ARG A 1 550  ? 0.173   -13.824 -10.669 1.00 90.13 550  A 1 
ATOM 4326 C CB  . ARG A 1 550  ? 3.138   -14.830 -10.205 1.00 90.54 550  A 1 
ATOM 4327 C CG  . ARG A 1 550  ? 3.107   -13.520 -9.414  1.00 83.63 550  A 1 
ATOM 4328 C CD  . ARG A 1 550  ? 4.500   -12.892 -9.387  1.00 81.49 550  A 1 
ATOM 4329 N NE  . ARG A 1 550  ? 4.882   -12.368 -10.715 1.00 75.84 550  A 1 
ATOM 4330 C CZ  . ARG A 1 550  ? 4.551   -11.173 -11.175 1.00 71.15 550  A 1 
ATOM 4331 N NH1 . ARG A 1 550  ? 3.938   -10.300 -10.442 1.00 61.82 550  A 1 
ATOM 4332 N NH2 . ARG A 1 550  ? 4.802   -10.832 -12.397 1.00 61.71 550  A 1 
ATOM 4333 N N   . THR A 1 551  ? 0.666   -15.141 -12.411 1.00 92.26 551  A 1 
ATOM 4334 C CA  . THR A 1 551  ? -0.251  -14.512 -13.382 1.00 91.60 551  A 1 
ATOM 4335 C C   . THR A 1 551  ? -1.570  -15.275 -13.553 1.00 92.34 551  A 1 
ATOM 4336 O O   . THR A 1 551  ? -2.299  -15.011 -14.503 1.00 90.72 551  A 1 
ATOM 4337 C CB  . THR A 1 551  ? 0.437   -14.306 -14.743 1.00 90.39 551  A 1 
ATOM 4338 O OG1 . THR A 1 551  ? 0.922   -15.529 -15.261 1.00 87.41 551  A 1 
ATOM 4339 C CG2 . THR A 1 551  ? 1.629   -13.358 -14.647 1.00 85.42 551  A 1 
ATOM 4340 N N   . GLY A 1 552  ? -1.860  -16.248 -12.685 1.00 92.20 552  A 1 
ATOM 4341 C CA  . GLY A 1 552  ? -3.102  -17.023 -12.718 1.00 92.39 552  A 1 
ATOM 4342 C C   . GLY A 1 552  ? -3.166  -18.097 -13.810 1.00 93.00 552  A 1 
ATOM 4343 O O   . GLY A 1 552  ? -4.232  -18.636 -14.077 1.00 91.22 552  A 1 
ATOM 4344 N N   . ARG A 1 553  ? -2.040  -18.429 -14.463 1.00 92.83 553  A 1 
ATOM 4345 C CA  . ARG A 1 553  ? -1.969  -19.523 -15.450 1.00 92.67 553  A 1 
ATOM 4346 C C   . ARG A 1 553  ? -1.721  -20.846 -14.740 1.00 93.67 553  A 1 
ATOM 4347 O O   . ARG A 1 553  ? -0.970  -20.862 -13.767 1.00 92.23 553  A 1 
ATOM 4348 C CB  . ARG A 1 553  ? -0.854  -19.282 -16.470 1.00 90.36 553  A 1 
ATOM 4349 C CG  . ARG A 1 553  ? -1.037  -17.981 -17.253 1.00 78.96 553  A 1 
ATOM 4350 C CD  . ARG A 1 553  ? 0.092   -17.826 -18.269 1.00 76.22 553  A 1 
ATOM 4351 N NE  . ARG A 1 553  ? -0.041  -16.563 -19.016 1.00 65.67 553  A 1 
ATOM 4352 C CZ  . ARG A 1 553  ? 0.672   -16.190 -20.062 1.00 58.38 553  A 1 
ATOM 4353 N NH1 . ARG A 1 553  ? 1.631   -16.924 -20.543 1.00 51.71 553  A 1 
ATOM 4354 N NH2 . ARG A 1 553  ? 0.423   -15.052 -20.650 1.00 48.82 553  A 1 
ATOM 4355 N N   . HIS A 1 554  ? -2.245  -21.949 -15.275 1.00 92.68 554  A 1 
ATOM 4356 C CA  . HIS A 1 554  ? -1.852  -23.281 -14.811 1.00 92.56 554  A 1 
ATOM 4357 C C   . HIS A 1 554  ? -0.328  -23.402 -14.723 1.00 92.69 554  A 1 
ATOM 4358 O O   . HIS A 1 554  ? 0.405   -22.974 -15.625 1.00 91.03 554  A 1 
ATOM 4359 C CB  . HIS A 1 554  ? -2.422  -24.364 -15.735 1.00 92.12 554  A 1 
ATOM 4360 C CG  . HIS A 1 554  ? -3.886  -24.594 -15.504 1.00 91.62 554  A 1 
ATOM 4361 N ND1 . HIS A 1 554  ? -4.419  -25.410 -14.535 1.00 81.28 554  A 1 
ATOM 4362 C CD2 . HIS A 1 554  ? -4.927  -24.036 -16.198 1.00 81.96 554  A 1 
ATOM 4363 C CE1 . HIS A 1 554  ? -5.759  -25.344 -14.646 1.00 84.27 554  A 1 
ATOM 4364 N NE2 . HIS A 1 554  ? -6.114  -24.518 -15.640 1.00 85.53 554  A 1 
ATOM 4365 N N   . PHE A 1 555  ? 0.155   -23.966 -13.611 1.00 92.75 555  A 1 
ATOM 4366 C CA  . PHE A 1 555  ? 1.586   -24.158 -13.423 1.00 92.33 555  A 1 
ATOM 4367 C C   . PHE A 1 555  ? 2.097   -25.308 -14.288 1.00 91.43 555  A 1 
ATOM 4368 O O   . PHE A 1 555  ? 3.166   -25.175 -14.869 1.00 88.83 555  A 1 
ATOM 4369 C CB  . PHE A 1 555  ? 1.919   -24.374 -11.943 1.00 92.41 555  A 1 
ATOM 4370 C CG  . PHE A 1 555  ? 3.404   -24.232 -11.673 1.00 92.70 555  A 1 
ATOM 4371 C CD1 . PHE A 1 555  ? 4.292   -25.286 -11.959 1.00 89.42 555  A 1 
ATOM 4372 C CD2 . PHE A 1 555  ? 3.907   -23.008 -11.188 1.00 89.99 555  A 1 
ATOM 4373 C CE1 . PHE A 1 555  ? 5.674   -25.115 -11.772 1.00 89.11 555  A 1 
ATOM 4374 C CE2 . PHE A 1 555  ? 5.288   -22.842 -10.996 1.00 88.94 555  A 1 
ATOM 4375 C CZ  . PHE A 1 555  ? 6.171   -23.893 -11.294 1.00 90.99 555  A 1 
ATOM 4376 N N   . PHE A 1 556  ? 1.353   -26.390 -14.422 1.00 91.74 556  A 1 
ATOM 4377 C CA  . PHE A 1 556  ? 1.727   -27.521 -15.272 1.00 90.97 556  A 1 
ATOM 4378 C C   . PHE A 1 556  ? 0.850   -27.570 -16.523 1.00 89.83 556  A 1 
ATOM 4379 O O   . PHE A 1 556  ? -0.345  -27.281 -16.458 1.00 87.21 556  A 1 
ATOM 4380 C CB  . PHE A 1 556  ? 1.661   -28.817 -14.459 1.00 91.17 556  A 1 
ATOM 4381 C CG  . PHE A 1 556  ? 2.651   -28.841 -13.307 1.00 92.12 556  A 1 
ATOM 4382 C CD1 . PHE A 1 556  ? 4.006   -29.126 -13.553 1.00 89.16 556  A 1 
ATOM 4383 C CD2 . PHE A 1 556  ? 2.225   -28.563 -11.995 1.00 89.94 556  A 1 
ATOM 4384 C CE1 . PHE A 1 556  ? 4.928   -29.144 -12.496 1.00 89.25 556  A 1 
ATOM 4385 C CE2 . PHE A 1 556  ? 3.149   -28.581 -10.937 1.00 89.55 556  A 1 
ATOM 4386 C CZ  . PHE A 1 556  ? 4.500   -28.874 -11.186 1.00 91.38 556  A 1 
ATOM 4387 N N   . ASP A 1 557  ? 1.450   -27.921 -17.643 1.00 89.51 557  A 1 
ATOM 4388 C CA  . ASP A 1 557  ? 0.709   -28.191 -18.883 1.00 87.76 557  A 1 
ATOM 4389 C C   . ASP A 1 557  ? 0.110   -29.612 -18.857 1.00 88.18 557  A 1 
ATOM 4390 O O   . ASP A 1 557  ? -0.975  -29.845 -19.386 1.00 85.82 557  A 1 
ATOM 4391 C CB  . ASP A 1 557  ? 1.639   -27.983 -20.092 1.00 85.35 557  A 1 
ATOM 4392 C CG  . ASP A 1 557  ? 2.232   -26.563 -20.192 1.00 81.95 557  A 1 
ATOM 4393 O OD1 . ASP A 1 557  ? 1.535   -25.574 -19.862 1.00 77.71 557  A 1 
ATOM 4394 O OD2 . ASP A 1 557  ? 3.422   -26.448 -20.557 1.00 77.09 557  A 1 
ATOM 4395 N N   . GLU A 1 558  ? 0.789   -30.544 -18.175 1.00 87.26 558  A 1 
ATOM 4396 C CA  . GLU A 1 558  ? 0.346   -31.921 -17.940 1.00 88.36 558  A 1 
ATOM 4397 C C   . GLU A 1 558  ? -0.460  -32.008 -16.634 1.00 90.04 558  A 1 
ATOM 4398 O O   . GLU A 1 558  ? 0.056   -31.751 -15.545 1.00 89.06 558  A 1 
ATOM 4399 C CB  . GLU A 1 558  ? 1.561   -32.857 -17.895 1.00 86.19 558  A 1 
ATOM 4400 C CG  . GLU A 1 558  ? 2.255   -33.005 -19.264 1.00 79.72 558  A 1 
ATOM 4401 C CD  . GLU A 1 558  ? 3.549   -33.837 -19.207 1.00 75.18 558  A 1 
ATOM 4402 O OE1 . GLU A 1 558  ? 4.436   -33.588 -20.057 1.00 67.00 558  A 1 
ATOM 4403 O OE2 . GLU A 1 558  ? 3.673   -34.696 -18.311 1.00 66.75 558  A 1 
ATOM 4404 N N   . GLN A 1 559  ? -1.733  -32.366 -16.734 1.00 91.27 559  A 1 
ATOM 4405 C CA  . GLN A 1 559  ? -2.652  -32.414 -15.590 1.00 91.75 559  A 1 
ATOM 4406 C C   . GLN A 1 559  ? -2.316  -33.547 -14.614 1.00 93.59 559  A 1 
ATOM 4407 O O   . GLN A 1 559  ? -2.563  -33.436 -13.417 1.00 92.67 559  A 1 
ATOM 4408 C CB  . GLN A 1 559  ? -4.105  -32.565 -16.079 1.00 90.01 559  A 1 
ATOM 4409 C CG  . GLN A 1 559  ? -4.588  -31.326 -16.847 1.00 82.56 559  A 1 
ATOM 4410 C CD  . GLN A 1 559  ? -6.048  -31.403 -17.286 1.00 73.03 559  A 1 
ATOM 4411 O OE1 . GLN A 1 559  ? -6.803  -32.321 -17.010 1.00 64.64 559  A 1 
ATOM 4412 N NE2 . GLN A 1 559  ? -6.531  -30.403 -17.992 1.00 60.53 559  A 1 
ATOM 4413 N N   . GLU A 1 560  ? -1.723  -34.617 -15.101 1.00 89.61 560  A 1 
ATOM 4414 C CA  . GLU A 1 560  ? -1.319  -35.775 -14.309 1.00 90.62 560  A 1 
ATOM 4415 C C   . GLU A 1 560  ? -0.247  -35.404 -13.277 1.00 91.82 560  A 1 
ATOM 4416 O O   . GLU A 1 560  ? -0.297  -35.868 -12.141 1.00 90.81 560  A 1 
ATOM 4417 C CB  . GLU A 1 560  ? -0.788  -36.890 -15.230 1.00 90.28 560  A 1 
ATOM 4418 C CG  . GLU A 1 560  ? -1.825  -37.482 -16.206 1.00 81.01 560  A 1 
ATOM 4419 C CD  . GLU A 1 560  ? -2.161  -36.622 -17.442 1.00 73.28 560  A 1 
ATOM 4420 O OE1 . GLU A 1 560  ? -3.111  -37.016 -18.156 1.00 63.22 560  A 1 
ATOM 4421 O OE2 . GLU A 1 560  ? -1.507  -35.577 -17.654 1.00 63.55 560  A 1 
ATOM 4422 N N   . ILE A 1 561  ? 0.689   -34.522 -13.637 1.00 91.65 561  A 1 
ATOM 4423 C CA  . ILE A 1 561  ? 1.731   -34.026 -12.729 1.00 92.34 561  A 1 
ATOM 4424 C C   . ILE A 1 561  ? 1.099   -33.183 -11.622 1.00 93.57 561  A 1 
ATOM 4425 O O   . ILE A 1 561  ? 1.382   -33.398 -10.443 1.00 92.94 561  A 1 
ATOM 4426 C CB  . ILE A 1 561  ? 2.813   -33.224 -13.498 1.00 91.52 561  A 1 
ATOM 4427 C CG1 . ILE A 1 561  ? 3.528   -34.142 -14.517 1.00 88.59 561  A 1 
ATOM 4428 C CG2 . ILE A 1 561  ? 3.829   -32.593 -12.522 1.00 87.83 561  A 1 
ATOM 4429 C CD1 . ILE A 1 561  ? 4.610   -33.446 -15.348 1.00 80.82 561  A 1 
ATOM 4430 N N   . GLU A 1 562  ? 0.223   -32.246 -11.989 1.00 93.28 562  A 1 
ATOM 4431 C CA  . GLU A 1 562  ? -0.500  -31.405 -11.031 1.00 94.04 562  A 1 
ATOM 4432 C C   . GLU A 1 562  ? -1.319  -32.263 -10.058 1.00 94.60 562  A 1 
ATOM 4433 O O   . GLU A 1 562  ? -1.176  -32.124 -8.841  1.00 94.25 562  A 1 
ATOM 4434 C CB  . GLU A 1 562  ? -1.379  -30.397 -11.795 1.00 93.22 562  A 1 
ATOM 4435 C CG  . GLU A 1 562  ? -2.158  -29.468 -10.854 1.00 91.85 562  A 1 
ATOM 4436 C CD  . GLU A 1 562  ? -2.888  -28.353 -11.615 1.00 92.56 562  A 1 
ATOM 4437 O OE1 . GLU A 1 562  ? -2.500  -27.180 -11.430 1.00 84.00 562  A 1 
ATOM 4438 O OE2 . GLU A 1 562  ? -3.821  -28.651 -12.383 1.00 86.59 562  A 1 
ATOM 4439 N N   . HIS A 1 563  ? -2.108  -33.203 -10.579 1.00 94.33 563  A 1 
ATOM 4440 C CA  . HIS A 1 563  ? -2.942  -34.098 -9.779  1.00 94.74 563  A 1 
ATOM 4441 C C   . HIS A 1 563  ? -2.117  -34.952 -8.806  1.00 94.89 563  A 1 
ATOM 4442 O O   . HIS A 1 563  ? -2.482  -35.096 -7.638  1.00 94.10 563  A 1 
ATOM 4443 C CB  . HIS A 1 563  ? -3.758  -34.990 -10.721 1.00 94.21 563  A 1 
ATOM 4444 C CG  . HIS A 1 563  ? -4.747  -35.850 -9.984  1.00 91.45 563  A 1 
ATOM 4445 N ND1 . HIS A 1 563  ? -6.019  -35.480 -9.615  1.00 77.54 563  A 1 
ATOM 4446 C CD2 . HIS A 1 563  ? -4.555  -37.126 -9.528  1.00 78.54 563  A 1 
ATOM 4447 C CE1 . HIS A 1 563  ? -6.575  -36.508 -8.955  1.00 81.03 563  A 1 
ATOM 4448 N NE2 . HIS A 1 563  ? -5.723  -37.535 -8.874  1.00 82.89 563  A 1 
ATOM 4449 N N   . ALA A 1 564  ? -0.987  -35.494 -9.256  1.00 93.95 564  A 1 
ATOM 4450 C CA  . ALA A 1 564  ? -0.116  -36.308 -8.416  1.00 93.18 564  A 1 
ATOM 4451 C C   . ALA A 1 564  ? 0.526   -35.494 -7.280  1.00 93.22 564  A 1 
ATOM 4452 O O   . ALA A 1 564  ? 0.557   -35.954 -6.138  1.00 91.79 564  A 1 
ATOM 4453 C CB  . ALA A 1 564  ? 0.925   -36.972 -9.314  1.00 93.08 564  A 1 
ATOM 4454 N N   . ILE A 1 565  ? 0.984   -34.270 -7.547  1.00 94.54 565  A 1 
ATOM 4455 C CA  . ILE A 1 565  ? 1.527   -33.367 -6.518  1.00 94.49 565  A 1 
ATOM 4456 C C   . ILE A 1 565  ? 0.445   -32.992 -5.497  1.00 94.69 565  A 1 
ATOM 4457 O O   . ILE A 1 565  ? 0.681   -33.081 -4.290  1.00 94.07 565  A 1 
ATOM 4458 C CB  . ILE A 1 565  ? 2.157   -32.119 -7.178  1.00 94.21 565  A 1 
ATOM 4459 C CG1 . ILE A 1 565  ? 3.464   -32.522 -7.905  1.00 92.28 565  A 1 
ATOM 4460 C CG2 . ILE A 1 565  ? 2.440   -31.019 -6.139  1.00 91.96 565  A 1 
ATOM 4461 C CD1 . ILE A 1 565  ? 4.062   -31.410 -8.776  1.00 87.52 565  A 1 
ATOM 4462 N N   . LEU A 1 566  ? -0.747  -32.619 -5.961  1.00 95.14 566  A 1 
ATOM 4463 C CA  . LEU A 1 566  ? -1.873  -32.276 -5.092  1.00 95.21 566  A 1 
ATOM 4464 C C   . LEU A 1 566  ? -2.309  -33.466 -4.226  1.00 95.09 566  A 1 
ATOM 4465 O O   . LEU A 1 566  ? -2.547  -33.292 -3.034  1.00 94.72 566  A 1 
ATOM 4466 C CB  . LEU A 1 566  ? -3.042  -31.769 -5.953  1.00 95.65 566  A 1 
ATOM 4467 C CG  . LEU A 1 566  ? -2.812  -30.398 -6.617  1.00 95.18 566  A 1 
ATOM 4468 C CD1 . LEU A 1 566  ? -3.950  -30.124 -7.600  1.00 90.65 566  A 1 
ATOM 4469 C CD2 . LEU A 1 566  ? -2.767  -29.260 -5.601  1.00 91.52 566  A 1 
ATOM 4470 N N   . SER A 1 567  ? -2.329  -34.687 -4.783  1.00 94.96 567  A 1 
ATOM 4471 C CA  . SER A 1 567  ? -2.649  -35.916 -4.041  1.00 93.84 567  A 1 
ATOM 4472 C C   . SER A 1 567  ? -1.637  -36.193 -2.927  1.00 93.09 567  A 1 
ATOM 4473 O O   . SER A 1 567  ? -2.013  -36.569 -1.816  1.00 91.84 567  A 1 
ATOM 4474 C CB  . SER A 1 567  ? -2.686  -37.128 -4.977  1.00 93.67 567  A 1 
ATOM 4475 O OG  . SER A 1 567  ? -3.669  -36.974 -5.976  1.00 84.56 567  A 1 
ATOM 4476 N N   . ARG A 1 568  ? -0.348  -35.965 -3.189  1.00 93.32 568  A 1 
ATOM 4477 C CA  . ARG A 1 568  ? 0.710   -36.095 -2.169  1.00 92.40 568  A 1 
ATOM 4478 C C   . ARG A 1 568  ? 0.545   -35.053 -1.062  1.00 92.65 568  A 1 
ATOM 4479 O O   . ARG A 1 568  ? 0.608   -35.408 0.113   1.00 91.88 568  A 1 
ATOM 4480 C CB  . ARG A 1 568  ? 2.096   -36.002 -2.824  1.00 91.59 568  A 1 
ATOM 4481 C CG  . ARG A 1 568  ? 2.420   -37.262 -3.648  1.00 89.26 568  A 1 
ATOM 4482 C CD  . ARG A 1 568  ? 3.739   -37.137 -4.416  1.00 87.15 568  A 1 
ATOM 4483 N NE  . ARG A 1 568  ? 4.923   -37.252 -3.541  1.00 83.50 568  A 1 
ATOM 4484 C CZ  . ARG A 1 568  ? 6.151   -37.599 -3.915  1.00 82.37 568  A 1 
ATOM 4485 N NH1 . ARG A 1 568  ? 6.472   -37.825 -5.150  1.00 75.74 568  A 1 
ATOM 4486 N NH2 . ARG A 1 568  ? 7.098   -37.739 -3.051  1.00 73.37 568  A 1 
ATOM 4487 N N   . LEU A 1 569  ? 0.256   -33.797 -1.408  1.00 93.16 569  A 1 
ATOM 4488 C CA  . LEU A 1 569  ? -0.000  -32.746 -0.418  1.00 93.48 569  A 1 
ATOM 4489 C C   . LEU A 1 569  ? -1.243  -33.050 0.427   1.00 93.56 569  A 1 
ATOM 4490 O O   . LEU A 1 569  ? -1.201  -32.916 1.650   1.00 93.09 569  A 1 
ATOM 4491 C CB  . LEU A 1 569  ? -0.114  -31.389 -1.132  1.00 94.20 569  A 1 
ATOM 4492 C CG  . LEU A 1 569  ? -0.289  -30.194 -0.173  1.00 93.18 569  A 1 
ATOM 4493 C CD1 . LEU A 1 569  ? 0.863   -30.056 0.827   1.00 86.95 569  A 1 
ATOM 4494 C CD2 . LEU A 1 569  ? -0.356  -28.898 -0.983  1.00 87.39 569  A 1 
ATOM 4495 N N   . GLN A 1 570  ? -2.320  -33.511 -0.198  1.00 93.99 570  A 1 
ATOM 4496 C CA  . GLN A 1 570  ? -3.544  -33.926 0.490   1.00 93.60 570  A 1 
ATOM 4497 C C   . GLN A 1 570  ? -3.271  -35.054 1.495   1.00 92.83 570  A 1 
ATOM 4498 O O   . GLN A 1 570  ? -3.735  -34.991 2.636   1.00 91.83 570  A 1 
ATOM 4499 C CB  . GLN A 1 570  ? -4.568  -34.364 -0.566  1.00 93.87 570  A 1 
ATOM 4500 C CG  . GLN A 1 570  ? -5.942  -34.714 0.020   1.00 89.64 570  A 1 
ATOM 4501 C CD  . GLN A 1 570  ? -6.832  -35.335 -1.049  1.00 88.19 570  A 1 
ATOM 4502 O OE1 . GLN A 1 570  ? -6.517  -36.378 -1.606  1.00 78.45 570  A 1 
ATOM 4503 N NE2 . GLN A 1 570  ? -7.937  -34.729 -1.394  1.00 77.45 570  A 1 
ATOM 4504 N N   . ALA A 1 571  ? -2.476  -36.058 1.103   1.00 92.08 571  A 1 
ATOM 4505 C CA  . ALA A 1 571  ? -2.085  -37.156 1.983   1.00 90.40 571  A 1 
ATOM 4506 C C   . ALA A 1 571  ? -1.268  -36.661 3.187   1.00 89.65 571  A 1 
ATOM 4507 O O   . ALA A 1 571  ? -1.563  -37.037 4.322   1.00 87.74 571  A 1 
ATOM 4508 C CB  . ALA A 1 571  ? -1.323  -38.200 1.162   1.00 89.25 571  A 1 
ATOM 4509 N N   . VAL A 1 572  ? -0.299  -35.768 2.966   1.00 90.01 572  A 1 
ATOM 4510 C CA  . VAL A 1 572  ? 0.523   -35.159 4.030   1.00 89.45 572  A 1 
ATOM 4511 C C   . VAL A 1 572  ? -0.336  -34.353 5.008   1.00 89.28 572  A 1 
ATOM 4512 O O   . VAL A 1 572  ? -0.233  -34.544 6.222   1.00 88.10 572  A 1 
ATOM 4513 C CB  . VAL A 1 572  ? 1.638   -34.295 3.406   1.00 88.85 572  A 1 
ATOM 4514 C CG1 . VAL A 1 572  ? 2.359   -33.420 4.434   1.00 83.50 572  A 1 
ATOM 4515 C CG2 . VAL A 1 572  ? 2.703   -35.180 2.748   1.00 83.20 572  A 1 
ATOM 4516 N N   . LEU A 1 573  ? -1.228  -33.490 4.509   1.00 90.12 573  A 1 
ATOM 4517 C CA  . LEU A 1 573  ? -2.117  -32.688 5.357   1.00 90.76 573  A 1 
ATOM 4518 C C   . LEU A 1 573  ? -3.149  -33.546 6.105   1.00 89.90 573  A 1 
ATOM 4519 O O   . LEU A 1 573  ? -3.506  -33.234 7.241   1.00 88.64 573  A 1 
ATOM 4520 C CB  . LEU A 1 573  ? -2.825  -31.622 4.498   1.00 92.32 573  A 1 
ATOM 4521 C CG  . LEU A 1 573  ? -1.911  -30.517 3.937   1.00 92.37 573  A 1 
ATOM 4522 C CD1 . LEU A 1 573  ? -2.767  -29.511 3.167   1.00 88.32 573  A 1 
ATOM 4523 C CD2 . LEU A 1 573  ? -1.158  -29.759 5.028   1.00 88.93 573  A 1 
ATOM 4524 N N   . THR A 1 574  ? -3.602  -34.645 5.504   1.00 90.04 574  A 1 
ATOM 4525 C CA  . THR A 1 574  ? -4.506  -35.597 6.164   1.00 88.84 574  A 1 
ATOM 4526 C C   . THR A 1 574  ? -3.788  -36.343 7.288   1.00 87.11 574  A 1 
ATOM 4527 O O   . THR A 1 574  ? -4.297  -36.409 8.406   1.00 84.94 574  A 1 
ATOM 4528 C CB  . THR A 1 574  ? -5.100  -36.587 5.153   1.00 89.46 574  A 1 
ATOM 4529 O OG1 . THR A 1 574  ? -5.805  -35.870 4.165   1.00 86.25 574  A 1 
ATOM 4530 C CG2 . THR A 1 574  ? -6.094  -37.557 5.793   1.00 84.69 574  A 1 
ATOM 4531 N N   . ALA A 1 575  ? -2.587  -36.849 7.025   1.00 86.32 575  A 1 
ATOM 4532 C CA  . ALA A 1 575  ? -1.793  -37.586 8.007   1.00 83.57 575  A 1 
ATOM 4533 C C   . ALA A 1 575  ? -1.372  -36.718 9.205   1.00 82.57 575  A 1 
ATOM 4534 O O   . ALA A 1 575  ? -1.335  -37.207 10.332  1.00 79.83 575  A 1 
ATOM 4535 C CB  . ALA A 1 575  ? -0.571  -38.169 7.292   1.00 81.52 575  A 1 
ATOM 4536 N N   . SER A 1 576  ? -1.110  -35.435 8.979   1.00 83.28 576  A 1 
ATOM 4537 C CA  . SER A 1 576  ? -0.751  -34.481 10.039  1.00 83.13 576  A 1 
ATOM 4538 C C   . SER A 1 576  ? -1.946  -33.933 10.829  1.00 83.38 576  A 1 
ATOM 4539 O O   . SER A 1 576  ? -1.755  -33.187 11.789  1.00 81.96 576  A 1 
ATOM 4540 C CB  . SER A 1 576  ? 0.077   -33.341 9.449   1.00 83.02 576  A 1 
ATOM 4541 O OG  . SER A 1 576  ? -0.658  -32.640 8.464   1.00 81.96 576  A 1 
ATOM 4542 N N   . GLY A 1 577  ? -3.183  -34.264 10.446  1.00 84.71 577  A 1 
ATOM 4543 C CA  . GLY A 1 577  ? -4.397  -33.775 11.106  1.00 85.74 577  A 1 
ATOM 4544 C C   . GLY A 1 577  ? -4.705  -32.295 10.842  1.00 88.70 577  A 1 
ATOM 4545 O O   . GLY A 1 577  ? -5.415  -31.665 11.628  1.00 87.35 577  A 1 
ATOM 4546 N N   . PHE A 1 578  ? -4.196  -31.727 9.755   1.00 88.08 578  A 1 
ATOM 4547 C CA  . PHE A 1 578  ? -4.381  -30.316 9.393   1.00 90.72 578  A 1 
ATOM 4548 C C   . PHE A 1 578  ? -5.863  -29.926 9.302   1.00 92.25 578  A 1 
ATOM 4549 O O   . PHE A 1 578  ? -6.288  -28.955 9.927   1.00 92.01 578  A 1 
ATOM 4550 C CB  . PHE A 1 578  ? -3.668  -30.039 8.063   1.00 91.67 578  A 1 
ATOM 4551 C CG  . PHE A 1 578  ? -3.831  -28.617 7.567   1.00 92.37 578  A 1 
ATOM 4552 C CD1 . PHE A 1 578  ? -4.872  -28.286 6.682   1.00 89.16 578  A 1 
ATOM 4553 C CD2 . PHE A 1 578  ? -2.959  -27.611 8.023   1.00 89.34 578  A 1 
ATOM 4554 C CE1 . PHE A 1 578  ? -5.046  -26.955 6.261   1.00 89.67 578  A 1 
ATOM 4555 C CE2 . PHE A 1 578  ? -3.133  -26.283 7.603   1.00 89.39 578  A 1 
ATOM 4556 C CZ  . PHE A 1 578  ? -4.179  -25.951 6.725   1.00 92.62 578  A 1 
ATOM 4557 N N   . TRP A 1 579  ? -6.662  -30.714 8.587   1.00 93.31 579  A 1 
ATOM 4558 C CA  . TRP A 1 579  ? -8.075  -30.419 8.320   1.00 94.28 579  A 1 
ATOM 4559 C C   . TRP A 1 579  ? -8.900  -30.237 9.595   1.00 94.79 579  A 1 
ATOM 4560 O O   . TRP A 1 579  ? -9.679  -29.291 9.695   1.00 92.83 579  A 1 
ATOM 4561 C CB  . TRP A 1 579  ? -8.666  -31.546 7.466   1.00 94.41 579  A 1 
ATOM 4562 C CG  . TRP A 1 579  ? -7.901  -31.870 6.218   1.00 94.96 579  A 1 
ATOM 4563 C CD1 . TRP A 1 579  ? -7.334  -33.056 5.923   1.00 93.37 579  A 1 
ATOM 4564 C CD2 . TRP A 1 579  ? -7.594  -30.990 5.089   1.00 95.12 579  A 1 
ATOM 4565 N NE1 . TRP A 1 579  ? -6.704  -32.980 4.696   1.00 93.57 579  A 1 
ATOM 4566 C CE2 . TRP A 1 579  ? -6.835  -31.730 4.139   1.00 94.80 579  A 1 
ATOM 4567 C CE3 . TRP A 1 579  ? -7.882  -29.646 4.779   1.00 94.71 579  A 1 
ATOM 4568 C CZ2 . TRP A 1 579  ? -6.392  -31.168 2.934   1.00 94.67 579  A 1 
ATOM 4569 C CZ3 . TRP A 1 579  ? -7.436  -29.066 3.572   1.00 93.54 579  A 1 
ATOM 4570 C CH2 . TRP A 1 579  ? -6.697  -29.827 2.652   1.00 92.95 579  A 1 
ATOM 4571 N N   . SER A 1 580  ? -8.689  -31.094 10.591  1.00 92.52 580  A 1 
ATOM 4572 C CA  . SER A 1 580  ? -9.377  -31.006 11.881  1.00 91.76 580  A 1 
ATOM 4573 C C   . SER A 1 580  ? -8.834  -29.876 12.756  1.00 91.75 580  A 1 
ATOM 4574 O O   . SER A 1 580  ? -9.604  -29.217 13.442  1.00 89.98 580  A 1 
ATOM 4575 C CB  . SER A 1 580  ? -9.289  -32.334 12.631  1.00 90.70 580  A 1 
ATOM 4576 O OG  . SER A 1 580  ? -7.955  -32.788 12.747  1.00 78.98 580  A 1 
ATOM 4577 N N   . SER A 1 581  ? -7.523  -29.630 12.732  1.00 92.15 581  A 1 
ATOM 4578 C CA  . SER A 1 581  ? -6.887  -28.587 13.549  1.00 91.15 581  A 1 
ATOM 4579 C C   . SER A 1 581  ? -7.272  -27.174 13.111  1.00 92.16 581  A 1 
ATOM 4580 O O   . SER A 1 581  ? -7.347  -26.274 13.942  1.00 90.77 581  A 1 
ATOM 4581 C CB  . SER A 1 581  ? -5.368  -28.723 13.495  1.00 89.37 581  A 1 
ATOM 4582 O OG  . SER A 1 581  ? -4.963  -29.998 13.943  1.00 81.41 581  A 1 
ATOM 4583 N N   . PHE A 1 582  ? -7.517  -26.982 11.818  1.00 92.41 582  A 1 
ATOM 4584 C CA  . PHE A 1 582  ? -7.925  -25.701 11.240  1.00 93.00 582  A 1 
ATOM 4585 C C   . PHE A 1 582  ? -9.442  -25.571 11.037  1.00 93.58 582  A 1 
ATOM 4586 O O   . PHE A 1 582  ? -9.882  -24.499 10.636  1.00 90.17 582  A 1 
ATOM 4587 C CB  . PHE A 1 582  ? -7.143  -25.466 9.941   1.00 93.26 582  A 1 
ATOM 4588 C CG  . PHE A 1 582  ? -5.730  -24.975 10.183  1.00 93.66 582  A 1 
ATOM 4589 C CD1 . PHE A 1 582  ? -5.438  -23.604 10.043  1.00 88.54 582  A 1 
ATOM 4590 C CD2 . PHE A 1 582  ? -4.720  -25.859 10.587  1.00 89.28 582  A 1 
ATOM 4591 C CE1 . PHE A 1 582  ? -4.150  -23.131 10.310  1.00 87.73 582  A 1 
ATOM 4592 C CE2 . PHE A 1 582  ? -3.430  -25.384 10.863  1.00 88.72 582  A 1 
ATOM 4593 C CZ  . PHE A 1 582  ? -3.149  -24.018 10.724  1.00 91.10 582  A 1 
ATOM 4594 N N   . ASP A 1 583  ? -10.215 -26.627 11.310  1.00 93.55 583  A 1 
ATOM 4595 C CA  . ASP A 1 583  ? -11.662 -26.696 11.066  1.00 93.55 583  A 1 
ATOM 4596 C C   . ASP A 1 583  ? -12.030 -26.245 9.638   1.00 93.68 583  A 1 
ATOM 4597 O O   . ASP A 1 583  ? -12.803 -25.314 9.420   1.00 90.54 583  A 1 
ATOM 4598 C CB  . ASP A 1 583  ? -12.424 -25.962 12.184  1.00 92.87 583  A 1 
ATOM 4599 C CG  . ASP A 1 583  ? -13.929 -26.252 12.175  1.00 88.17 583  A 1 
ATOM 4600 O OD1 . ASP A 1 583  ? -14.306 -27.391 11.798  1.00 80.07 583  A 1 
ATOM 4601 O OD2 . ASP A 1 583  ? -14.686 -25.372 12.644  1.00 78.54 583  A 1 
ATOM 4602 N N   . THR A 1 584  ? -11.383 -26.859 8.646   1.00 92.96 584  A 1 
ATOM 4603 C CA  . THR A 1 584  ? -11.478 -26.451 7.244   1.00 94.13 584  A 1 
ATOM 4604 C C   . THR A 1 584  ? -11.497 -27.647 6.299   1.00 94.31 584  A 1 
ATOM 4605 O O   . THR A 1 584  ? -10.914 -28.692 6.576   1.00 93.04 584  A 1 
ATOM 4606 C CB  . THR A 1 584  ? -10.337 -25.490 6.880   1.00 94.28 584  A 1 
ATOM 4607 O OG1 . THR A 1 584  ? -10.587 -24.885 5.632   1.00 89.77 584  A 1 
ATOM 4608 C CG2 . THR A 1 584  ? -8.958  -26.145 6.803   1.00 89.68 584  A 1 
ATOM 4609 N N   . ASP A 1 585  ? -12.123 -27.455 5.135   1.00 94.98 585  A 1 
ATOM 4610 C CA  . ASP A 1 585  ? -12.123 -28.417 4.033   1.00 95.25 585  A 1 
ATOM 4611 C C   . ASP A 1 585  ? -11.232 -27.968 2.862   1.00 96.13 585  A 1 
ATOM 4612 O O   . ASP A 1 585  ? -11.148 -28.656 1.846   1.00 94.13 585  A 1 
ATOM 4613 C CB  . ASP A 1 585  ? -13.566 -28.654 3.566   1.00 93.78 585  A 1 
ATOM 4614 C CG  . ASP A 1 585  ? -14.406 -29.528 4.503   1.00 91.83 585  A 1 
ATOM 4615 O OD1 . ASP A 1 585  ? -13.841 -30.372 5.233   1.00 86.20 585  A 1 
ATOM 4616 O OD2 . ASP A 1 585  ? -15.649 -29.437 4.384   1.00 85.74 585  A 1 
ATOM 4617 N N   . TRP A 1 586  ? -10.565 -26.807 2.965   1.00 96.04 586  A 1 
ATOM 4618 C CA  . TRP A 1 586  ? -9.664  -26.292 1.935   1.00 96.68 586  A 1 
ATOM 4619 C C   . TRP A 1 586  ? -8.573  -25.384 2.514   1.00 96.78 586  A 1 
ATOM 4620 O O   . TRP A 1 586  ? -8.711  -24.815 3.598   1.00 95.84 586  A 1 
ATOM 4621 C CB  . TRP A 1 586  ? -10.474 -25.563 0.852   1.00 96.63 586  A 1 
ATOM 4622 C CG  . TRP A 1 586  ? -11.105 -24.281 1.291   1.00 96.87 586  A 1 
ATOM 4623 C CD1 . TRP A 1 586  ? -12.300 -24.160 1.902   1.00 95.52 586  A 1 
ATOM 4624 C CD2 . TRP A 1 586  ? -10.557 -22.928 1.215   1.00 96.52 586  A 1 
ATOM 4625 N NE1 . TRP A 1 586  ? -12.530 -22.838 2.214   1.00 94.95 586  A 1 
ATOM 4626 C CE2 . TRP A 1 586  ? -11.484 -22.034 1.821   1.00 95.87 586  A 1 
ATOM 4627 C CE3 . TRP A 1 586  ? -9.362  -22.376 0.706   1.00 95.43 586  A 1 
ATOM 4628 C CZ2 . TRP A 1 586  ? -11.227 -20.659 1.940   1.00 94.85 586  A 1 
ATOM 4629 C CZ3 . TRP A 1 586  ? -9.099  -20.996 0.813   1.00 93.99 586  A 1 
ATOM 4630 C CH2 . TRP A 1 586  ? -10.027 -20.142 1.434   1.00 93.13 586  A 1 
ATOM 4631 N N   . VAL A 1 587  ? -7.480  -25.218 1.756   1.00 96.43 587  A 1 
ATOM 4632 C CA  . VAL A 1 587  ? -6.364  -24.328 2.098   1.00 96.66 587  A 1 
ATOM 4633 C C   . VAL A 1 587  ? -5.804  -23.645 0.855   1.00 96.76 587  A 1 
ATOM 4634 O O   . VAL A 1 587  ? -5.710  -24.249 -0.215  1.00 96.60 587  A 1 
ATOM 4635 C CB  . VAL A 1 587  ? -5.282  -25.088 2.889   1.00 96.48 587  A 1 
ATOM 4636 C CG1 . VAL A 1 587  ? -4.612  -26.214 2.089   1.00 93.26 587  A 1 
ATOM 4637 C CG2 . VAL A 1 587  ? -4.197  -24.149 3.423   1.00 90.92 587  A 1 
ATOM 4638 N N   . CYS A 1 588  ? -5.400  -22.385 0.998   1.00 97.05 588  A 1 
ATOM 4639 C CA  . CYS A 1 588  ? -4.639  -21.627 0.005   1.00 96.96 588  A 1 
ATOM 4640 C C   . CYS A 1 588  ? -3.220  -21.362 0.526   1.00 96.71 588  A 1 
ATOM 4641 O O   . CYS A 1 588  ? -3.044  -20.799 1.610   1.00 95.99 588  A 1 
ATOM 4642 C CB  . CYS A 1 588  ? -5.399  -20.342 -0.331  1.00 96.91 588  A 1 
ATOM 4643 S SG  . CYS A 1 588  ? -4.553  -19.415 -1.643  1.00 95.81 588  A 1 
ATOM 4644 N N   . LEU A 1 589  ? -2.202  -21.758 -0.257  1.00 96.90 589  A 1 
ATOM 4645 C CA  . LEU A 1 589  ? -0.781  -21.661 0.080   1.00 96.61 589  A 1 
ATOM 4646 C C   . LEU A 1 589  ? -0.036  -20.783 -0.925  1.00 96.59 589  A 1 
ATOM 4647 O O   . LEU A 1 589  ? -0.259  -20.882 -2.132  1.00 95.95 589  A 1 
ATOM 4648 C CB  . LEU A 1 589  ? -0.151  -23.067 0.124   1.00 96.24 589  A 1 
ATOM 4649 C CG  . LEU A 1 589  ? -0.815  -24.067 1.085   1.00 95.59 589  A 1 
ATOM 4650 C CD1 . LEU A 1 589  ? -0.175  -25.443 0.903   1.00 90.35 589  A 1 
ATOM 4651 C CD2 . LEU A 1 589  ? -0.655  -23.638 2.542   1.00 90.62 589  A 1 
ATOM 4652 N N   . ASP A 1 590  ? 0.906   -19.973 -0.439  1.00 96.83 590  A 1 
ATOM 4653 C CA  . ASP A 1 590  ? 1.900   -19.268 -1.260  1.00 96.57 590  A 1 
ATOM 4654 C C   . ASP A 1 590  ? 3.234   -20.016 -1.164  1.00 96.30 590  A 1 
ATOM 4655 O O   . ASP A 1 590  ? 3.703   -20.318 -0.060  1.00 94.80 590  A 1 
ATOM 4656 C CB  . ASP A 1 590  ? 2.006   -17.819 -0.777  1.00 95.74 590  A 1 
ATOM 4657 C CG  . ASP A 1 590  ? 2.665   -16.837 -1.746  1.00 94.00 590  A 1 
ATOM 4658 O OD1 . ASP A 1 590  ? 3.126   -17.192 -2.845  1.00 88.79 590  A 1 
ATOM 4659 O OD2 . ASP A 1 590  ? 2.680   -15.630 -1.403  1.00 88.24 590  A 1 
ATOM 4660 N N   . THR A 1 591  ? 3.823   -20.363 -2.302  1.00 96.34 591  A 1 
ATOM 4661 C CA  . THR A 1 591  ? 4.944   -21.306 -2.361  1.00 96.26 591  A 1 
ATOM 4662 C C   . THR A 1 591  ? 5.919   -20.997 -3.494  1.00 96.12 591  A 1 
ATOM 4663 O O   . THR A 1 591  ? 5.559   -20.382 -4.496  1.00 94.43 591  A 1 
ATOM 4664 C CB  . THR A 1 591  ? 4.406   -22.746 -2.460  1.00 95.00 591  A 1 
ATOM 4665 O OG1 . THR A 1 591  ? 5.447   -23.683 -2.376  1.00 80.80 591  A 1 
ATOM 4666 C CG2 . THR A 1 591  ? 3.646   -23.051 -3.748  1.00 81.42 591  A 1 
ATOM 4667 N N   . GLU A 1 592  ? 7.160   -21.465 -3.355  1.00 95.38 592  A 1 
ATOM 4668 C CA  . GLU A 1 592  ? 8.104   -21.597 -4.467  1.00 95.17 592  A 1 
ATOM 4669 C C   . GLU A 1 592  ? 8.139   -23.051 -4.945  1.00 95.30 592  A 1 
ATOM 4670 O O   . GLU A 1 592  ? 8.247   -23.975 -4.134  1.00 93.85 592  A 1 
ATOM 4671 C CB  . GLU A 1 592  ? 9.504   -21.123 -4.055  1.00 94.15 592  A 1 
ATOM 4672 C CG  . GLU A 1 592  ? 9.603   -19.599 -3.870  1.00 85.17 592  A 1 
ATOM 4673 C CD  . GLU A 1 592  ? 9.569   -18.787 -5.174  1.00 88.16 592  A 1 
ATOM 4674 O OE1 . GLU A 1 592  ? 9.470   -17.538 -5.081  1.00 77.42 592  A 1 
ATOM 4675 O OE2 . GLU A 1 592  ? 9.710   -19.374 -6.268  1.00 79.07 592  A 1 
ATOM 4676 N N   . LEU A 1 593  ? 8.082   -23.243 -6.261  1.00 94.48 593  A 1 
ATOM 4677 C CA  . LEU A 1 593  ? 8.176   -24.546 -6.911  1.00 94.56 593  A 1 
ATOM 4678 C C   . LEU A 1 593  ? 9.462   -24.625 -7.738  1.00 93.77 593  A 1 
ATOM 4679 O O   . LEU A 1 593  ? 9.727   -23.777 -8.597  1.00 91.38 593  A 1 
ATOM 4680 C CB  . LEU A 1 593  ? 6.884   -24.825 -7.695  1.00 93.97 593  A 1 
ATOM 4681 C CG  . LEU A 1 593  ? 6.708   -26.304 -8.095  1.00 91.84 593  A 1 
ATOM 4682 C CD1 . LEU A 1 593  ? 5.225   -26.608 -8.315  1.00 83.69 593  A 1 
ATOM 4683 C CD2 . LEU A 1 593  ? 7.471   -26.679 -9.372  1.00 84.46 593  A 1 
ATOM 4684 N N   . MET A 1 594  ? 10.263  -25.640 -7.472  1.00 93.04 594  A 1 
ATOM 4685 C CA  . MET A 1 594  ? 11.594  -25.874 -8.027  1.00 92.72 594  A 1 
ATOM 4686 C C   . MET A 1 594  ? 11.664  -27.207 -8.773  1.00 92.38 594  A 1 
ATOM 4687 O O   . MET A 1 594  ? 10.970  -28.151 -8.389  1.00 91.31 594  A 1 
ATOM 4688 C CB  . MET A 1 594  ? 12.617  -25.856 -6.887  1.00 91.86 594  A 1 
ATOM 4689 C CG  . MET A 1 594  ? 12.801  -24.464 -6.282  1.00 90.28 594  A 1 
ATOM 4690 S SD  . MET A 1 594  ? 13.741  -24.486 -4.737  1.00 87.72 594  A 1 
ATOM 4691 C CE  . MET A 1 594  ? 12.434  -25.016 -3.595  1.00 76.24 594  A 1 
ATOM 4692 N N   . PRO A 1 595  ? 12.550  -27.344 -9.772  1.00 91.39 595  A 1 
ATOM 4693 C CA  . PRO A 1 595  ? 13.546  -26.357 -10.195 1.00 90.55 595  A 1 
ATOM 4694 C C   . PRO A 1 595  ? 12.959  -25.224 -11.046 1.00 89.92 595  A 1 
ATOM 4695 O O   . PRO A 1 595  ? 11.954  -25.401 -11.729 1.00 87.53 595  A 1 
ATOM 4696 C CB  . PRO A 1 595  ? 14.570  -27.161 -10.995 1.00 89.01 595  A 1 
ATOM 4697 C CG  . PRO A 1 595  ? 13.724  -28.265 -11.629 1.00 87.29 595  A 1 
ATOM 4698 C CD  . PRO A 1 595  ? 12.675  -28.559 -10.557 1.00 89.34 595  A 1 
ATOM 4699 N N   . TRP A 1 596  ? 13.642  -24.092 -11.086 1.00 89.74 596  A 1 
ATOM 4700 C CA  . TRP A 1 596  ? 13.287  -22.989 -11.984 1.00 88.21 596  A 1 
ATOM 4701 C C   . TRP A 1 596  ? 13.246  -23.429 -13.459 1.00 87.19 596  A 1 
ATOM 4702 O O   . TRP A 1 596  ? 12.371  -23.000 -14.214 1.00 83.30 596  A 1 
ATOM 4703 C CB  . TRP A 1 596  ? 14.280  -21.842 -11.793 1.00 85.96 596  A 1 
ATOM 4704 C CG  . TRP A 1 596  ? 14.056  -20.663 -12.687 1.00 81.48 596  A 1 
ATOM 4705 C CD1 . TRP A 1 596  ? 12.875  -20.038 -12.884 1.00 72.57 596  A 1 
ATOM 4706 C CD2 . TRP A 1 596  ? 15.019  -19.945 -13.522 1.00 77.71 596  A 1 
ATOM 4707 N NE1 . TRP A 1 596  ? 13.036  -18.990 -13.775 1.00 70.08 596  A 1 
ATOM 4708 C CE2 . TRP A 1 596  ? 14.344  -18.885 -14.193 1.00 73.38 596  A 1 
ATOM 4709 C CE3 . TRP A 1 596  ? 16.400  -20.079 -13.767 1.00 70.01 596  A 1 
ATOM 4710 C CZ2 . TRP A 1 596  ? 15.000  -18.002 -15.066 1.00 71.28 596  A 1 
ATOM 4711 C CZ3 . TRP A 1 596  ? 17.068  -19.199 -14.635 1.00 66.74 596  A 1 
ATOM 4712 C CH2 . TRP A 1 596  ? 16.376  -18.162 -15.284 1.00 66.51 596  A 1 
ATOM 4713 N N   . SER A 1 597  ? 14.128  -24.361 -13.847 1.00 86.54 597  A 1 
ATOM 4714 C CA  . SER A 1 597  ? 14.149  -24.940 -15.194 1.00 84.83 597  A 1 
ATOM 4715 C C   . SER A 1 597  ? 12.850  -25.641 -15.593 1.00 84.29 597  A 1 
ATOM 4716 O O   . SER A 1 597  ? 12.555  -25.673 -16.781 1.00 82.59 597  A 1 
ATOM 4717 C CB  . SER A 1 597  ? 15.322  -25.906 -15.375 1.00 83.30 597  A 1 
ATOM 4718 O OG  . SER A 1 597  ? 15.351  -26.897 -14.367 1.00 80.10 597  A 1 
ATOM 4719 N N   . ALA A 1 598  ? 12.038  -26.116 -14.650 1.00 85.41 598  A 1 
ATOM 4720 C CA  . ALA A 1 598  ? 10.737  -26.716 -14.956 1.00 83.94 598  A 1 
ATOM 4721 C C   . ALA A 1 598  ? 9.790   -25.746 -15.696 1.00 84.21 598  A 1 
ATOM 4722 O O   . ALA A 1 598  ? 8.960   -26.181 -16.485 1.00 81.46 598  A 1 
ATOM 4723 C CB  . ALA A 1 598  ? 10.103  -27.205 -13.649 1.00 82.85 598  A 1 
ATOM 4724 N N   . LYS A 1 599  ? 9.936   -24.440 -15.475 1.00 85.71 599  A 1 
ATOM 4725 C CA  . LYS A 1 599  ? 9.187   -23.409 -16.224 1.00 84.56 599  A 1 
ATOM 4726 C C   . LYS A 1 599  ? 10.059  -22.545 -17.129 1.00 84.56 599  A 1 
ATOM 4727 O O   . LYS A 1 599  ? 9.572   -22.026 -18.135 1.00 79.40 599  A 1 
ATOM 4728 C CB  . LYS A 1 599  ? 8.366   -22.544 -15.251 1.00 81.80 599  A 1 
ATOM 4729 C CG  . LYS A 1 599  ? 7.069   -23.229 -14.783 1.00 75.24 599  A 1 
ATOM 4730 C CD  . LYS A 1 599  ? 6.162   -23.604 -15.984 1.00 70.18 599  A 1 
ATOM 4731 C CE  . LYS A 1 599  ? 4.785   -24.076 -15.567 1.00 63.50 599  A 1 
ATOM 4732 N NZ  . LYS A 1 599  ? 3.985   -24.550 -16.726 1.00 56.01 599  A 1 
ATOM 4733 N N   . ALA A 1 600  ? 11.327  -22.380 -16.806 1.00 84.64 600  A 1 
ATOM 4734 C CA  . ALA A 1 600  ? 12.236  -21.511 -17.544 1.00 83.46 600  A 1 
ATOM 4735 C C   . ALA A 1 600  ? 13.019  -22.219 -18.661 1.00 83.92 600  A 1 
ATOM 4736 O O   . ALA A 1 600  ? 13.839  -21.566 -19.303 1.00 82.19 600  A 1 
ATOM 4737 C CB  . ALA A 1 600  ? 13.150  -20.807 -16.542 1.00 81.73 600  A 1 
ATOM 4738 N N   . GLN A 1 601  ? 12.781  -23.517 -18.934 1.00 83.00 601  A 1 
ATOM 4739 C CA  . GLN A 1 601  ? 13.567  -24.323 -19.889 1.00 82.67 601  A 1 
ATOM 4740 C C   . GLN A 1 601  ? 13.749  -23.616 -21.236 1.00 83.72 601  A 1 
ATOM 4741 O O   . GLN A 1 601  ? 14.879  -23.392 -21.678 1.00 82.78 601  A 1 
ATOM 4742 C CB  . GLN A 1 601  ? 12.882  -25.691 -20.068 1.00 81.20 601  A 1 
ATOM 4743 C CG  . GLN A 1 601  ? 13.693  -26.662 -20.941 1.00 76.78 601  A 1 
ATOM 4744 C CD  . GLN A 1 601  ? 15.036  -27.051 -20.326 1.00 73.19 601  A 1 
ATOM 4745 O OE1 . GLN A 1 601  ? 15.257  -26.995 -19.120 1.00 67.36 601  A 1 
ATOM 4746 N NE2 . GLN A 1 601  ? 15.989  -27.455 -21.128 1.00 62.80 601  A 1 
ATOM 4747 N N   . LYS A 1 602  ? 12.653  -23.164 -21.834 1.00 82.02 602  A 1 
ATOM 4748 C CA  . LYS A 1 602  ? 12.686  -22.449 -23.115 1.00 82.46 602  A 1 
ATOM 4749 C C   . LYS A 1 602  ? 13.470  -21.131 -23.036 1.00 83.74 602  A 1 
ATOM 4750 O O   . LYS A 1 602  ? 14.242  -20.816 -23.933 1.00 82.63 602  A 1 
ATOM 4751 C CB  . LYS A 1 602  ? 11.246  -22.252 -23.597 1.00 81.76 602  A 1 
ATOM 4752 C CG  . LYS A 1 602  ? 11.223  -21.722 -25.028 1.00 75.02 602  A 1 
ATOM 4753 C CD  . LYS A 1 602  ? 9.800   -21.682 -25.577 1.00 71.20 602  A 1 
ATOM 4754 C CE  . LYS A 1 602  ? 9.871   -21.192 -27.019 1.00 63.05 602  A 1 
ATOM 4755 N NZ  . LYS A 1 602  ? 8.539   -21.214 -27.662 1.00 55.16 602  A 1 
ATOM 4756 N N   . LEU A 1 603  ? 13.327  -20.377 -21.945 1.00 81.69 603  A 1 
ATOM 4757 C CA  . LEU A 1 603  ? 14.092  -19.139 -21.735 1.00 81.51 603  A 1 
ATOM 4758 C C   . LEU A 1 603  ? 15.594  -19.419 -21.581 1.00 82.22 603  A 1 
ATOM 4759 O O   . LEU A 1 603  ? 16.416  -18.651 -22.074 1.00 81.74 603  A 1 
ATOM 4760 C CB  . LEU A 1 603  ? 13.575  -18.398 -20.489 1.00 81.31 603  A 1 
ATOM 4761 C CG  . LEU A 1 603  ? 12.154  -17.824 -20.607 1.00 76.32 603  A 1 
ATOM 4762 C CD1 . LEU A 1 603  ? 11.712  -17.292 -19.243 1.00 70.96 603  A 1 
ATOM 4763 C CD2 . LEU A 1 603  ? 12.090  -16.665 -21.604 1.00 70.47 603  A 1 
ATOM 4764 N N   . LEU A 1 604  ? 15.944  -20.522 -20.912 1.00 82.81 604  A 1 
ATOM 4765 C CA  . LEU A 1 604  ? 17.337  -20.950 -20.773 1.00 82.37 604  A 1 
ATOM 4766 C C   . LEU A 1 604  ? 17.946  -21.299 -22.134 1.00 83.07 604  A 1 
ATOM 4767 O O   . LEU A 1 604  ? 19.058  -20.861 -22.428 1.00 82.61 604  A 1 
ATOM 4768 C CB  . LEU A 1 604  ? 17.411  -22.151 -19.813 1.00 81.30 604  A 1 
ATOM 4769 C CG  . LEU A 1 604  ? 17.121  -21.784 -18.349 1.00 77.98 604  A 1 
ATOM 4770 C CD1 . LEU A 1 604  ? 16.834  -23.045 -17.547 1.00 73.49 604  A 1 
ATOM 4771 C CD2 . LEU A 1 604  ? 18.312  -21.061 -17.715 1.00 73.14 604  A 1 
ATOM 4772 N N   . GLU A 1 605  ? 17.204  -22.027 -22.968 1.00 82.14 605  A 1 
ATOM 4773 C CA  . GLU A 1 605  ? 17.644  -22.433 -24.307 1.00 83.34 605  A 1 
ATOM 4774 C C   . GLU A 1 605  ? 17.719  -21.255 -25.289 1.00 84.50 605  A 1 
ATOM 4775 O O   . GLU A 1 605  ? 18.730  -21.089 -25.974 1.00 83.59 605  A 1 
ATOM 4776 C CB  . GLU A 1 605  ? 16.705  -23.521 -24.836 1.00 82.70 605  A 1 
ATOM 4777 C CG  . GLU A 1 605  ? 16.909  -24.844 -24.080 1.00 78.85 605  A 1 
ATOM 4778 C CD  . GLU A 1 605  ? 15.880  -25.926 -24.435 1.00 78.25 605  A 1 
ATOM 4779 O OE1 . GLU A 1 605  ? 15.939  -26.985 -23.767 1.00 70.67 605  A 1 
ATOM 4780 O OE2 . GLU A 1 605  ? 15.051  -25.700 -25.344 1.00 72.29 605  A 1 
ATOM 4781 N N   . ASP A 1 606  ? 16.692  -20.408 -25.313 1.00 85.72 606  A 1 
ATOM 4782 C CA  . ASP A 1 606  ? 16.546  -19.358 -26.322 1.00 86.71 606  A 1 
ATOM 4783 C C   . ASP A 1 606  ? 17.282  -18.054 -25.962 1.00 87.03 606  A 1 
ATOM 4784 O O   . ASP A 1 606  ? 17.650  -17.289 -26.860 1.00 84.24 606  A 1 
ATOM 4785 C CB  . ASP A 1 606  ? 15.053  -19.062 -26.560 1.00 86.92 606  A 1 
ATOM 4786 C CG  . ASP A 1 606  ? 14.249  -20.199 -27.219 1.00 84.25 606  A 1 
ATOM 4787 O OD1 . ASP A 1 606  ? 14.867  -21.089 -27.834 1.00 78.86 606  A 1 
ATOM 4788 O OD2 . ASP A 1 606  ? 12.993  -20.112 -27.177 1.00 78.73 606  A 1 
ATOM 4789 N N   . GLN A 1 607  ? 17.493  -17.768 -24.670 1.00 83.59 607  A 1 
ATOM 4790 C CA  . GLN A 1 607  ? 18.063  -16.490 -24.231 1.00 82.95 607  A 1 
ATOM 4791 C C   . GLN A 1 607  ? 19.393  -16.642 -23.485 1.00 84.17 607  A 1 
ATOM 4792 O O   . GLN A 1 607  ? 20.382  -16.013 -23.861 1.00 82.63 607  A 1 
ATOM 4793 C CB  . GLN A 1 607  ? 17.062  -15.686 -23.383 1.00 81.02 607  A 1 
ATOM 4794 C CG  . GLN A 1 607  ? 15.736  -15.408 -24.110 1.00 74.59 607  A 1 
ATOM 4795 C CD  . GLN A 1 607  ? 14.802  -14.493 -23.321 1.00 70.40 607  A 1 
ATOM 4796 O OE1 . GLN A 1 607  ? 15.114  -13.941 -22.276 1.00 64.94 607  A 1 
ATOM 4797 N NE2 . GLN A 1 607  ? 13.597  -14.274 -23.806 1.00 61.33 607  A 1 
ATOM 4798 N N   . TYR A 1 608  ? 19.439  -17.463 -22.429 1.00 82.16 608  A 1 
ATOM 4799 C CA  . TYR A 1 608  ? 20.625  -17.525 -21.568 1.00 81.78 608  A 1 
ATOM 4800 C C   . TYR A 1 608  ? 21.763  -18.364 -22.168 1.00 82.42 608  A 1 
ATOM 4801 O O   . TYR A 1 608  ? 22.912  -17.906 -22.218 1.00 80.80 608  A 1 
ATOM 4802 C CB  . TYR A 1 608  ? 20.227  -18.025 -20.174 1.00 80.51 608  A 1 
ATOM 4803 C CG  . TYR A 1 608  ? 19.236  -17.138 -19.446 1.00 78.74 608  A 1 
ATOM 4804 C CD1 . TYR A 1 608  ? 19.647  -15.888 -18.946 1.00 71.34 608  A 1 
ATOM 4805 C CD2 . TYR A 1 608  ? 17.906  -17.561 -19.258 1.00 71.82 608  A 1 
ATOM 4806 C CE1 . TYR A 1 608  ? 18.734  -15.064 -18.261 1.00 69.90 608  A 1 
ATOM 4807 C CE2 . TYR A 1 608  ? 16.990  -16.740 -18.572 1.00 69.21 608  A 1 
ATOM 4808 C CZ  . TYR A 1 608  ? 17.404  -15.489 -18.068 1.00 73.17 608  A 1 
ATOM 4809 O OH  . TYR A 1 608  ? 16.524  -14.701 -17.399 1.00 71.66 608  A 1 
ATOM 4810 N N   . ALA A 1 609  ? 21.464  -19.568 -22.672 1.00 83.60 609  A 1 
ATOM 4811 C CA  . ALA A 1 609  ? 22.467  -20.449 -23.271 1.00 83.23 609  A 1 
ATOM 4812 C C   . ALA A 1 609  ? 23.156  -19.853 -24.520 1.00 84.31 609  A 1 
ATOM 4813 O O   . ALA A 1 609  ? 24.381  -19.983 -24.622 1.00 84.22 609  A 1 
ATOM 4814 C CB  . ALA A 1 609  ? 21.852  -21.829 -23.534 1.00 81.80 609  A 1 
ATOM 4815 N N   . PRO A 1 610  ? 22.453  -19.146 -25.429 1.00 85.28 610  A 1 
ATOM 4816 C CA  . PRO A 1 610  ? 23.090  -18.473 -26.563 1.00 85.95 610  A 1 
ATOM 4817 C C   . PRO A 1 610  ? 24.132  -17.429 -26.158 1.00 86.81 610  A 1 
ATOM 4818 O O   . PRO A 1 610  ? 25.196  -17.372 -26.777 1.00 86.02 610  A 1 
ATOM 4819 C CB  . PRO A 1 610  ? 21.950  -17.843 -27.365 1.00 85.48 610  A 1 
ATOM 4820 C CG  . PRO A 1 610  ? 20.771  -18.763 -27.065 1.00 82.95 610  A 1 
ATOM 4821 C CD  . PRO A 1 610  ? 21.005  -19.129 -25.605 1.00 84.89 610  A 1 
ATOM 4822 N N   . VAL A 1 611  ? 23.886  -16.655 -25.085 1.00 81.87 611  A 1 
ATOM 4823 C CA  . VAL A 1 611  ? 24.858  -15.685 -24.552 1.00 80.89 611  A 1 
ATOM 4824 C C   . VAL A 1 611  ? 26.132  -16.404 -24.108 1.00 81.17 611  A 1 
ATOM 4825 O O   . VAL A 1 611  ? 27.235  -16.029 -24.515 1.00 79.91 611  A 1 
ATOM 4826 C CB  . VAL A 1 611  ? 24.256  -14.864 -23.391 1.00 79.46 611  A 1 
ATOM 4827 C CG1 . VAL A 1 611  ? 25.284  -13.906 -22.763 1.00 72.64 611  A 1 
ATOM 4828 C CG2 . VAL A 1 611  ? 23.076  -14.012 -23.873 1.00 71.51 611  A 1 
ATOM 4829 N N   . GLY A 1 612  ? 25.977  -17.481 -23.326 1.00 81.81 612  A 1 
ATOM 4830 C CA  . GLY A 1 612  ? 27.101  -18.305 -22.883 1.00 80.57 612  A 1 
ATOM 4831 C C   . GLY A 1 612  ? 27.869  -18.939 -24.046 1.00 83.07 612  A 1 
ATOM 4832 O O   . GLY A 1 612  ? 29.101  -18.907 -24.067 1.00 82.46 612  A 1 
ATOM 4833 N N   . ARG A 1 613  ? 27.164  -19.470 -25.046 1.00 86.87 613  A 1 
ATOM 4834 C CA  . ARG A 1 613  ? 27.766  -20.102 -26.230 1.00 88.30 613  A 1 
ATOM 4835 C C   . ARG A 1 613  ? 28.519  -19.103 -27.106 1.00 89.85 613  A 1 
ATOM 4836 O O   . ARG A 1 613  ? 29.643  -19.387 -27.519 1.00 89.00 613  A 1 
ATOM 4837 C CB  . ARG A 1 613  ? 26.670  -20.828 -27.021 1.00 87.10 613  A 1 
ATOM 4838 C CG  . ARG A 1 613  ? 27.248  -21.631 -28.193 1.00 78.41 613  A 1 
ATOM 4839 C CD  . ARG A 1 613  ? 26.127  -22.305 -28.984 1.00 74.95 613  A 1 
ATOM 4840 N NE  . ARG A 1 613  ? 26.665  -23.080 -30.117 1.00 65.50 613  A 1 
ATOM 4841 C CZ  . ARG A 1 613  ? 25.998  -23.459 -31.196 1.00 58.53 613  A 1 
ATOM 4842 N NH1 . ARG A 1 613  ? 24.744  -23.156 -31.376 1.00 52.46 613  A 1 
ATOM 4843 N NH2 . ARG A 1 613  ? 26.592  -24.157 -32.121 1.00 50.37 613  A 1 
ATOM 4844 N N   . ALA A 1 614  ? 27.910  -17.948 -27.378 1.00 88.97 614  A 1 
ATOM 4845 C CA  . ALA A 1 614  ? 28.521  -16.896 -28.185 1.00 89.65 614  A 1 
ATOM 4846 C C   . ALA A 1 614  ? 29.810  -16.381 -27.535 1.00 90.55 614  A 1 
ATOM 4847 O O   . ALA A 1 614  ? 30.851  -16.321 -28.190 1.00 89.93 614  A 1 
ATOM 4848 C CB  . ALA A 1 614  ? 27.497  -15.769 -28.384 1.00 89.27 614  A 1 
ATOM 4849 N N   . GLY A 1 615  ? 29.759  -16.098 -26.231 1.00 88.08 615  A 1 
ATOM 4850 C CA  . GLY A 1 615  ? 30.942  -15.658 -25.501 1.00 87.97 615  A 1 
ATOM 4851 C C   . GLY A 1 615  ? 32.028  -16.731 -25.401 1.00 89.72 615  A 1 
ATOM 4852 O O   . GLY A 1 615  ? 33.196  -16.435 -25.656 1.00 88.83 615  A 1 
ATOM 4853 N N   . ARG A 1 616  ? 31.658  -18.005 -25.124 1.00 88.48 616  A 1 
ATOM 4854 C CA  . ARG A 1 616  ? 32.615  -19.124 -25.043 1.00 88.43 616  A 1 
ATOM 4855 C C   . ARG A 1 616  ? 33.348  -19.375 -26.360 1.00 90.78 616  A 1 
ATOM 4856 O O   . ARG A 1 616  ? 34.490  -19.818 -26.344 1.00 89.48 616  A 1 
ATOM 4857 C CB  . ARG A 1 616  ? 31.875  -20.383 -24.572 1.00 85.79 616  A 1 
ATOM 4858 C CG  . ARG A 1 616  ? 32.831  -21.528 -24.195 1.00 77.45 616  A 1 
ATOM 4859 C CD  . ARG A 1 616  ? 32.065  -22.779 -23.755 1.00 73.03 616  A 1 
ATOM 4860 N NE  . ARG A 1 616  ? 31.246  -22.528 -22.551 1.00 64.86 616  A 1 
ATOM 4861 C CZ  . ARG A 1 616  ? 30.334  -23.330 -22.031 1.00 58.51 616  A 1 
ATOM 4862 N NH1 . ARG A 1 616  ? 30.086  -24.509 -22.528 1.00 54.35 616  A 1 
ATOM 4863 N NH2 . ARG A 1 616  ? 29.654  -22.943 -20.987 1.00 51.27 616  A 1 
ATOM 4864 N N   . SER A 1 617  ? 32.691  -19.111 -27.483 1.00 90.26 617  A 1 
ATOM 4865 C CA  . SER A 1 617  ? 33.294  -19.271 -28.811 1.00 91.09 617  A 1 
ATOM 4866 C C   . SER A 1 617  ? 34.080  -18.029 -29.250 1.00 92.97 617  A 1 
ATOM 4867 O O   . SER A 1 617  ? 35.131  -18.151 -29.873 1.00 91.55 617  A 1 
ATOM 4868 C CB  . SER A 1 617  ? 32.209  -19.594 -29.844 1.00 89.76 617  A 1 
ATOM 4869 O OG  . SER A 1 617  ? 31.395  -20.673 -29.404 1.00 81.64 617  A 1 
ATOM 4870 N N   . GLY A 1 618  ? 33.573  -16.841 -28.929 1.00 92.32 618  A 1 
ATOM 4871 C CA  . GLY A 1 618  ? 34.150  -15.576 -29.396 1.00 92.84 618  A 1 
ATOM 4872 C C   . GLY A 1 618  ? 35.279  -15.026 -28.524 1.00 94.28 618  A 1 
ATOM 4873 O O   . GLY A 1 618  ? 36.297  -14.585 -29.054 1.00 93.43 618  A 1 
ATOM 4874 N N   . LEU A 1 619  ? 35.123  -15.053 -27.184 1.00 91.62 619  A 1 
ATOM 4875 C CA  . LEU A 1 619  ? 36.092  -14.409 -26.286 1.00 92.48 619  A 1 
ATOM 4876 C C   . LEU A 1 619  ? 37.494  -15.043 -26.339 1.00 93.63 619  A 1 
ATOM 4877 O O   . LEU A 1 619  ? 38.450  -14.273 -26.455 1.00 93.20 619  A 1 
ATOM 4878 C CB  . LEU A 1 619  ? 35.560  -14.336 -24.840 1.00 91.62 619  A 1 
ATOM 4879 C CG  . LEU A 1 619  ? 34.360  -13.390 -24.640 1.00 90.06 619  A 1 
ATOM 4880 C CD1 . LEU A 1 619  ? 33.815  -13.543 -23.220 1.00 83.61 619  A 1 
ATOM 4881 C CD2 . LEU A 1 619  ? 34.742  -11.917 -24.832 1.00 84.77 619  A 1 
ATOM 4882 N N   . PRO A 1 620  ? 37.661  -16.384 -26.360 1.00 94.26 620  A 1 
ATOM 4883 C CA  . PRO A 1 620  ? 38.991  -16.989 -26.485 1.00 93.74 620  A 1 
ATOM 4884 C C   . PRO A 1 620  ? 39.697  -16.604 -27.788 1.00 94.72 620  A 1 
ATOM 4885 O O   . PRO A 1 620  ? 40.879  -16.265 -27.768 1.00 93.87 620  A 1 
ATOM 4886 C CB  . PRO A 1 620  ? 38.771  -18.504 -26.390 1.00 92.51 620  A 1 
ATOM 4887 C CG  . PRO A 1 620  ? 37.466  -18.624 -25.608 1.00 89.80 620  A 1 
ATOM 4888 C CD  . PRO A 1 620  ? 36.673  -17.428 -26.121 1.00 91.89 620  A 1 
ATOM 4889 N N   . ALA A 1 621  ? 38.959  -16.579 -28.907 1.00 93.62 621  A 1 
ATOM 4890 C CA  . ALA A 1 621  ? 39.516  -16.182 -30.200 1.00 93.62 621  A 1 
ATOM 4891 C C   . ALA A 1 621  ? 39.974  -14.713 -30.212 1.00 94.30 621  A 1 
ATOM 4892 O O   . ALA A 1 621  ? 41.028  -14.385 -30.757 1.00 93.11 621  A 1 
ATOM 4893 C CB  . ALA A 1 621  ? 38.459  -16.450 -31.278 1.00 93.68 621  A 1 
ATOM 4894 N N   . VAL A 1 622  ? 39.201  -13.831 -29.572 1.00 94.44 622  A 1 
ATOM 4895 C CA  . VAL A 1 622  ? 39.564  -12.413 -29.426 1.00 94.23 622  A 1 
ATOM 4896 C C   . VAL A 1 622  ? 40.783  -12.245 -28.512 1.00 94.36 622  A 1 
ATOM 4897 O O   . VAL A 1 622  ? 41.708  -11.517 -28.871 1.00 93.95 622  A 1 
ATOM 4898 C CB  . VAL A 1 622  ? 38.360  -11.594 -28.925 1.00 93.56 622  A 1 
ATOM 4899 C CG1 . VAL A 1 622  ? 38.741  -10.145 -28.599 1.00 87.40 622  A 1 
ATOM 4900 C CG2 . VAL A 1 622  ? 37.259  -11.533 -29.991 1.00 87.65 622  A 1 
ATOM 4901 N N   . ILE A 1 623  ? 40.810  -12.936 -27.373 1.00 93.49 623  A 1 
ATOM 4902 C CA  . ILE A 1 623  ? 41.945  -12.927 -26.435 1.00 92.91 623  A 1 
ATOM 4903 C C   . ILE A 1 623  ? 43.221  -13.395 -27.139 1.00 92.46 623  A 1 
ATOM 4904 O O   . ILE A 1 623  ? 44.253  -12.730 -27.054 1.00 90.88 623  A 1 
ATOM 4905 C CB  . ILE A 1 623  ? 41.603  -13.785 -25.192 1.00 92.90 623  A 1 
ATOM 4906 C CG1 . ILE A 1 623  ? 40.557  -13.051 -24.320 1.00 90.79 623  A 1 
ATOM 4907 C CG2 . ILE A 1 623  ? 42.846  -14.117 -24.347 1.00 90.36 623  A 1 
ATOM 4908 C CD1 . ILE A 1 623  ? 39.877  -13.947 -23.269 1.00 86.90 623  A 1 
ATOM 4909 N N   . GLU A 1 624  ? 43.142  -14.494 -27.900 1.00 93.22 624  A 1 
ATOM 4910 C CA  . GLU A 1 624  ? 44.271  -15.009 -28.676 1.00 92.89 624  A 1 
ATOM 4911 C C   . GLU A 1 624  ? 44.750  -14.003 -29.735 1.00 92.31 624  A 1 
ATOM 4912 O O   . GLU A 1 624  ? 45.952  -13.761 -29.875 1.00 91.22 624  A 1 
ATOM 4913 C CB  . GLU A 1 624  ? 43.860  -16.340 -29.328 1.00 93.19 624  A 1 
ATOM 4914 C CG  . GLU A 1 624  ? 45.062  -17.051 -29.960 1.00 85.98 624  A 1 
ATOM 4915 C CD  . GLU A 1 624  ? 44.684  -18.295 -30.779 1.00 82.87 624  A 1 
ATOM 4916 O OE1 . GLU A 1 624  ? 45.589  -18.762 -31.519 1.00 73.12 624  A 1 
ATOM 4917 O OE2 . GLU A 1 624  ? 43.517  -18.721 -30.761 1.00 75.42 624  A 1 
ATOM 4918 N N   . ALA A 1 625  ? 43.817  -13.379 -30.468 1.00 92.87 625  A 1 
ATOM 4919 C CA  . ALA A 1 625  ? 44.147  -12.381 -31.483 1.00 92.23 625  A 1 
ATOM 4920 C C   . ALA A 1 625  ? 44.826  -11.135 -30.885 1.00 91.84 625  A 1 
ATOM 4921 O O   . ALA A 1 625  ? 45.835  -10.669 -31.420 1.00 91.04 625  A 1 
ATOM 4922 C CB  . ALA A 1 625  ? 42.872  -12.028 -32.252 1.00 93.11 625  A 1 
ATOM 4923 N N   . ILE A 1 626  ? 44.306  -10.631 -29.754 1.00 91.36 626  A 1 
ATOM 4924 C CA  . ILE A 1 626  ? 44.910  -9.495  -29.039 1.00 89.94 626  A 1 
ATOM 4925 C C   . ILE A 1 626  ? 46.295  -9.878  -28.503 1.00 89.50 626  A 1 
ATOM 4926 O O   . ILE A 1 626  ? 47.241  -9.113  -28.675 1.00 88.16 626  A 1 
ATOM 4927 C CB  . ILE A 1 626  ? 43.987  -8.987  -27.905 1.00 90.07 626  A 1 
ATOM 4928 C CG1 . ILE A 1 626  ? 42.659  -8.421  -28.467 1.00 88.40 626  A 1 
ATOM 4929 C CG2 . ILE A 1 626  ? 44.683  -7.881  -27.084 1.00 87.08 626  A 1 
ATOM 4930 C CD1 . ILE A 1 626  ? 41.573  -8.257  -27.395 1.00 84.28 626  A 1 
ATOM 4931 N N   . GLY A 1 627  ? 46.434  -11.076 -27.924 1.00 90.76 627  A 1 
ATOM 4932 C CA  . GLY A 1 627  ? 47.717  -11.582 -27.430 1.00 89.45 627  A 1 
ATOM 4933 C C   . GLY A 1 627  ? 48.777  -11.694 -28.529 1.00 89.50 627  A 1 
ATOM 4934 O O   . GLY A 1 627  ? 49.905  -11.225 -28.356 1.00 87.83 627  A 1 
ATOM 4935 N N   . LYS A 1 628  ? 48.405  -12.226 -29.709 1.00 89.87 628  A 1 
ATOM 4936 C CA  . LYS A 1 628  ? 49.286  -12.264 -30.890 1.00 88.85 628  A 1 
ATOM 4937 C C   . LYS A 1 628  ? 49.669  -10.862 -31.365 1.00 88.06 628  A 1 
ATOM 4938 O O   . LYS A 1 628  ? 50.838  -10.612 -31.649 1.00 86.16 628  A 1 
ATOM 4939 C CB  . LYS A 1 628  ? 48.612  -13.049 -32.029 1.00 90.16 628  A 1 
ATOM 4940 C CG  . LYS A 1 628  ? 48.629  -14.565 -31.782 1.00 87.13 628  A 1 
ATOM 4941 C CD  . LYS A 1 628  ? 47.826  -15.307 -32.863 1.00 83.83 628  A 1 
ATOM 4942 C CE  . LYS A 1 628  ? 47.851  -16.810 -32.573 1.00 79.61 628  A 1 
ATOM 4943 N NZ  . LYS A 1 628  ? 46.901  -17.573 -33.423 1.00 71.40 628  A 1 
ATOM 4944 N N   . ALA A 1 629  ? 48.703  -9.941  -31.424 1.00 88.81 629  A 1 
ATOM 4945 C CA  . ALA A 1 629  ? 48.963  -8.559  -31.809 1.00 86.43 629  A 1 
ATOM 4946 C C   . ALA A 1 629  ? 49.898  -7.848  -30.812 1.00 85.17 629  A 1 
ATOM 4947 O O   . ALA A 1 629  ? 50.842  -7.178  -31.237 1.00 83.97 629  A 1 
ATOM 4948 C CB  . ALA A 1 629  ? 47.625  -7.828  -31.961 1.00 86.68 629  A 1 
ATOM 4949 N N   . ALA A 1 630  ? 49.683  -8.045  -29.506 1.00 86.26 630  A 1 
ATOM 4950 C CA  . ALA A 1 630  ? 50.542  -7.500  -28.456 1.00 84.09 630  A 1 
ATOM 4951 C C   . ALA A 1 630  ? 51.980  -8.034  -28.557 1.00 83.17 630  A 1 
ATOM 4952 O O   . ALA A 1 630  ? 52.929  -7.254  -28.504 1.00 80.37 630  A 1 
ATOM 4953 C CB  . ALA A 1 630  ? 49.911  -7.811  -27.095 1.00 83.77 630  A 1 
ATOM 4954 N N   . ALA A 1 631  ? 52.153  -9.341  -28.798 1.00 86.66 631  A 1 
ATOM 4955 C CA  . ALA A 1 631  ? 53.473  -9.949  -28.979 1.00 85.22 631  A 1 
ATOM 4956 C C   . ALA A 1 631  ? 54.219  -9.420  -30.220 1.00 83.71 631  A 1 
ATOM 4957 O O   . ALA A 1 631  ? 55.426  -9.186  -30.174 1.00 80.12 631  A 1 
ATOM 4958 C CB  . ALA A 1 631  ? 53.288  -11.469 -29.042 1.00 85.53 631  A 1 
ATOM 4959 N N   . VAL A 1 632  ? 53.500  -9.210  -31.337 1.00 84.48 632  A 1 
ATOM 4960 C CA  . VAL A 1 632  ? 54.099  -8.697  -32.586 1.00 82.24 632  A 1 
ATOM 4961 C C   . VAL A 1 632  ? 54.440  -7.206  -32.492 1.00 80.46 632  A 1 
ATOM 4962 O O   . VAL A 1 632  ? 55.488  -6.781  -32.981 1.00 76.87 632  A 1 
ATOM 4963 C CB  . VAL A 1 632  ? 53.164  -8.982  -33.780 1.00 82.72 632  A 1 
ATOM 4964 C CG1 . VAL A 1 632  ? 53.617  -8.303  -35.084 1.00 76.83 632  A 1 
ATOM 4965 C CG2 . VAL A 1 632  ? 53.098  -10.489 -34.067 1.00 77.54 632  A 1 
ATOM 4966 N N   . LEU A 1 633  ? 53.564  -6.405  -31.889 1.00 81.50 633  A 1 
ATOM 4967 C CA  . LEU A 1 633  ? 53.731  -4.950  -31.802 1.00 78.34 633  A 1 
ATOM 4968 C C   . LEU A 1 633  ? 54.611  -4.516  -30.619 1.00 76.11 633  A 1 
ATOM 4969 O O   . LEU A 1 633  ? 55.275  -3.485  -30.718 1.00 70.98 633  A 1 
ATOM 4970 C CB  . LEU A 1 633  ? 52.345  -4.284  -31.756 1.00 77.71 633  A 1 
ATOM 4971 C CG  . LEU A 1 633  ? 51.531  -4.420  -33.061 1.00 73.01 633  A 1 
ATOM 4972 C CD1 . LEU A 1 633  ? 50.104  -3.923  -32.841 1.00 68.70 633  A 1 
ATOM 4973 C CD2 . LEU A 1 633  ? 52.137  -3.608  -34.209 1.00 68.19 633  A 1 
ATOM 4974 N N   . GLY A 1 634  ? 54.660  -5.311  -29.544 1.00 75.22 634  A 1 
ATOM 4975 C CA  . GLY A 1 634  ? 55.533  -5.071  -28.388 1.00 72.06 634  A 1 
ATOM 4976 C C   . GLY A 1 634  ? 57.029  -5.208  -28.705 1.00 70.89 634  A 1 
ATOM 4977 O O   . GLY A 1 634  ? 57.852  -4.549  -28.080 1.00 64.12 634  A 1 
ATOM 4978 N N   . ASN A 1 635  ? 57.381  -5.994  -29.732 1.00 72.04 635  A 1 
ATOM 4979 C CA  . ASN A 1 635  ? 58.765  -6.185  -30.197 1.00 69.68 635  A 1 
ATOM 4980 C C   . ASN A 1 635  ? 59.221  -5.168  -31.268 1.00 68.55 635  A 1 
ATOM 4981 O O   . ASN A 1 635  ? 60.341  -5.263  -31.769 1.00 63.03 635  A 1 
ATOM 4982 C CB  . ASN A 1 635  ? 58.921  -7.640  -30.679 1.00 65.54 635  A 1 
ATOM 4983 C CG  . ASN A 1 635  ? 59.031  -8.645  -29.548 1.00 60.61 635  A 1 
ATOM 4984 O OD1 . ASN A 1 635  ? 59.357  -8.341  -28.418 1.00 56.49 635  A 1 
ATOM 4985 N ND2 . ASN A 1 635  ? 58.796  -9.909  -29.819 1.00 54.62 635  A 1 
ATOM 4986 N N   . ARG A 1 636  ? 58.381  -4.210  -31.664 1.00 71.59 636  A 1 
ATOM 4987 C CA  . ARG A 1 636  ? 58.744  -3.156  -32.624 1.00 69.16 636  A 1 
ATOM 4988 C C   . ARG A 1 636  ? 58.874  -1.811  -31.908 1.00 66.68 636  A 1 
ATOM 4989 O O   . ARG A 1 636  ? 57.870  -1.201  -31.543 1.00 60.43 636  A 1 
ATOM 4990 C CB  . ARG A 1 636  ? 57.737  -3.096  -33.788 1.00 65.56 636  A 1 
ATOM 4991 C CG  . ARG A 1 636  ? 57.976  -4.202  -34.826 1.00 61.32 636  A 1 
ATOM 4992 C CD  . ARG A 1 636  ? 57.001  -4.054  -36.004 1.00 57.85 636  A 1 
ATOM 4993 N NE  . ARG A 1 636  ? 57.302  -4.994  -37.099 1.00 52.18 636  A 1 
ATOM 4994 C CZ  . ARG A 1 636  ? 56.628  -5.131  -38.231 1.00 46.88 636  A 1 
ATOM 4995 N NH1 . ARG A 1 636  ? 55.559  -4.428  -38.484 1.00 46.02 636  A 1 
ATOM 4996 N NH2 . ARG A 1 636  ? 57.015  -5.988  -39.136 1.00 44.95 636  A 1 
ATOM 4997 N N   . GLU A 1 637  ? 60.092  -1.300  -31.801 1.00 57.60 637  A 1 
ATOM 4998 C CA  . GLU A 1 637  ? 60.327  0.134   -31.610 1.00 56.44 637  A 1 
ATOM 4999 C C   . GLU A 1 637  ? 59.791  0.882   -32.841 1.00 55.76 637  A 1 
ATOM 5000 O O   . GLU A 1 637  ? 60.451  0.998   -33.874 1.00 51.36 637  A 1 
ATOM 5001 C CB  . GLU A 1 637  ? 61.820  0.442   -31.397 1.00 51.79 637  A 1 
ATOM 5002 C CG  . GLU A 1 637  ? 62.331  0.084   -29.998 1.00 45.22 637  A 1 
ATOM 5003 C CD  . GLU A 1 637  ? 63.770  0.576   -29.753 1.00 41.04 637  A 1 
ATOM 5004 O OE1 . GLU A 1 637  ? 64.138  0.689   -28.563 1.00 37.36 637  A 1 
ATOM 5005 O OE2 . GLU A 1 637  ? 64.484  0.846   -30.748 1.00 38.58 637  A 1 
ATOM 5006 N N   . VAL A 1 638  ? 58.536  1.323   -32.782 1.00 53.67 638  A 1 
ATOM 5007 C CA  . VAL A 1 638  ? 57.933  2.084   -33.879 1.00 53.62 638  A 1 
ATOM 5008 C C   . VAL A 1 638  ? 58.397  3.533   -33.784 1.00 53.94 638  A 1 
ATOM 5009 O O   . VAL A 1 638  ? 57.799  4.373   -33.111 1.00 50.85 638  A 1 
ATOM 5010 C CB  . VAL A 1 638  ? 56.402  1.938   -33.943 1.00 50.14 638  A 1 
ATOM 5011 C CG1 . VAL A 1 638  ? 55.844  2.622   -35.203 1.00 45.86 638  A 1 
ATOM 5012 C CG2 . VAL A 1 638  ? 55.981  0.461   -34.020 1.00 45.28 638  A 1 
ATOM 5013 N N   . ASN A 1 639  ? 59.467  3.816   -34.501 1.00 47.81 639  A 1 
ATOM 5014 C CA  . ASN A 1 639  ? 59.956  5.161   -34.758 1.00 48.52 639  A 1 
ATOM 5015 C C   . ASN A 1 639  ? 59.281  5.700   -36.033 1.00 48.25 639  A 1 
ATOM 5016 O O   . ASN A 1 639  ? 59.860  5.641   -37.112 1.00 46.07 639  A 1 
ATOM 5017 C CB  . ASN A 1 639  ? 61.499  5.091   -34.811 1.00 45.63 639  A 1 
ATOM 5018 C CG  . ASN A 1 639  ? 62.191  6.387   -34.437 1.00 40.23 639  A 1 
ATOM 5019 O OD1 . ASN A 1 639  ? 61.589  7.410   -34.145 1.00 37.13 639  A 1 
ATOM 5020 N ND2 . ASN A 1 639  ? 63.506  6.375   -34.400 1.00 36.38 639  A 1 
ATOM 5021 N N   . VAL A 1 640  ? 58.029  6.168   -35.946 1.00 48.31 640  A 1 
ATOM 5022 C CA  . VAL A 1 640  ? 57.389  6.940   -37.032 1.00 49.27 640  A 1 
ATOM 5023 C C   . VAL A 1 640  ? 56.470  8.017   -36.447 1.00 49.07 640  A 1 
ATOM 5024 O O   . VAL A 1 640  ? 55.472  7.730   -35.783 1.00 46.44 640  A 1 
ATOM 5025 C CB  . VAL A 1 640  ? 56.621  6.072   -38.058 1.00 46.49 640  A 1 
ATOM 5026 C CG1 . VAL A 1 640  ? 56.126  6.930   -39.241 1.00 42.22 640  A 1 
ATOM 5027 C CG2 . VAL A 1 640  ? 57.467  4.953   -38.681 1.00 42.54 640  A 1 
ATOM 5028 N N   . LYS A 1 641  ? 56.812  9.264   -36.744 1.00 49.48 641  A 1 
ATOM 5029 C CA  . LYS A 1 641  ? 55.918  10.425  -36.698 1.00 50.24 641  A 1 
ATOM 5030 C C   . LYS A 1 641  ? 54.775  10.214  -37.699 1.00 50.18 641  A 1 
ATOM 5031 O O   . LYS A 1 641  ? 54.993  10.366  -38.899 1.00 47.59 641  A 1 
ATOM 5032 C CB  . LYS A 1 641  ? 56.702  11.693  -37.099 1.00 47.09 641  A 1 
ATOM 5033 C CG  . LYS A 1 641  ? 57.650  12.254  -36.035 1.00 42.12 641  A 1 
ATOM 5034 C CD  . LYS A 1 641  ? 58.405  13.460  -36.622 1.00 40.15 641  A 1 
ATOM 5035 C CE  . LYS A 1 641  ? 59.250  14.160  -35.553 1.00 36.60 641  A 1 
ATOM 5036 N NZ  . LYS A 1 641  ? 60.023  15.292  -36.123 1.00 33.05 641  A 1 
ATOM 5037 N N   . ALA A 1 642  ? 53.577  9.905   -37.224 1.00 46.46 642  A 1 
ATOM 5038 C CA  . ALA A 1 642  ? 52.334  10.123  -37.957 1.00 46.69 642  A 1 
ATOM 5039 C C   . ALA A 1 642  ? 51.219  10.409  -36.943 1.00 46.99 642  A 1 
ATOM 5040 O O   . ALA A 1 642  ? 50.999  9.648   -35.998 1.00 44.27 642  A 1 
ATOM 5041 C CB  . ALA A 1 642  ? 52.016  8.930   -38.860 1.00 43.66 642  A 1 
ATOM 5042 N N   . GLU A 1 643  ? 50.589  11.546  -37.117 1.00 36.75 643  A 1 
ATOM 5043 C CA  . GLU A 1 643  ? 49.444  12.005  -36.342 1.00 37.87 643  A 1 
ATOM 5044 C C   . GLU A 1 643  ? 48.230  11.077  -36.534 1.00 37.85 643  A 1 
ATOM 5045 O O   . GLU A 1 643  ? 48.056  10.470  -37.590 1.00 35.94 643  A 1 
ATOM 5046 C CB  . GLU A 1 643  ? 49.121  13.447  -36.772 1.00 35.17 643  A 1 
ATOM 5047 C CG  . GLU A 1 643  ? 50.214  14.447  -36.357 1.00 30.58 643  A 1 
ATOM 5048 C CD  . GLU A 1 643  ? 50.010  15.854  -36.935 1.00 28.44 643  A 1 
ATOM 5049 O OE1 . GLU A 1 643  ? 50.355  16.818  -36.216 1.00 25.15 643  A 1 
ATOM 5050 O OE2 . GLU A 1 643  ? 49.574  15.942  -38.101 1.00 29.40 643  A 1 
ATOM 5051 N N   . SER A 1 644  ? 47.366  11.034  -35.509 1.00 40.72 644  A 1 
ATOM 5052 C CA  . SER A 1 644  ? 46.061  10.343  -35.448 1.00 42.05 644  A 1 
ATOM 5053 C C   . SER A 1 644  ? 46.065  8.821   -35.220 1.00 43.52 644  A 1 
ATOM 5054 O O   . SER A 1 644  ? 45.689  8.025   -36.067 1.00 41.11 644  A 1 
ATOM 5055 C CB  . SER A 1 644  ? 45.101  10.810  -36.549 1.00 37.57 644  A 1 
ATOM 5056 O OG  . SER A 1 644  ? 45.357  10.235  -37.805 1.00 33.24 644  A 1 
ATOM 5057 N N   . SER A 1 645  ? 46.358  8.405   -33.992 1.00 49.76 645  A 1 
ATOM 5058 C CA  . SER A 1 645  ? 45.549  7.413   -33.259 1.00 50.49 645  A 1 
ATOM 5059 C C   . SER A 1 645  ? 46.032  7.352   -31.805 1.00 51.23 645  A 1 
ATOM 5060 O O   . SER A 1 645  ? 47.226  7.238   -31.543 1.00 48.46 645  A 1 
ATOM 5061 C CB  . SER A 1 645  ? 45.570  6.006   -33.885 1.00 47.26 645  A 1 
ATOM 5062 O OG  . SER A 1 645  ? 46.871  5.596   -34.236 1.00 42.87 645  A 1 
ATOM 5063 N N   . GLN A 1 646  ? 45.110  7.454   -30.852 1.00 47.36 646  A 1 
ATOM 5064 C CA  . GLN A 1 646  ? 45.379  7.017   -29.484 1.00 48.38 646  A 1 
ATOM 5065 C C   . GLN A 1 646  ? 45.821  5.551   -29.571 1.00 50.45 646  A 1 
ATOM 5066 O O   . GLN A 1 646  ? 45.020  4.693   -29.947 1.00 47.59 646  A 1 
ATOM 5067 C CB  . GLN A 1 646  ? 44.105  7.152   -28.627 1.00 44.53 646  A 1 
ATOM 5068 C CG  . GLN A 1 646  ? 43.810  8.589   -28.179 1.00 39.99 646  A 1 
ATOM 5069 C CD  . GLN A 1 646  ? 42.472  8.722   -27.449 1.00 36.36 646  A 1 
ATOM 5070 O OE1 . GLN A 1 646  ? 41.560  7.931   -27.596 1.00 34.72 646  A 1 
ATOM 5071 N NE2 . GLN A 1 646  ? 42.281  9.754   -26.652 1.00 33.93 646  A 1 
ATOM 5072 N N   . LYS A 1 647  ? 47.106  5.255   -29.314 1.00 57.53 647  A 1 
ATOM 5073 C CA  . LYS A 1 647  ? 47.599  3.877   -29.212 1.00 57.69 647  A 1 
ATOM 5074 C C   . LYS A 1 647  ? 46.765  3.185   -28.132 1.00 59.75 647  A 1 
ATOM 5075 O O   . LYS A 1 647  ? 46.942  3.470   -26.951 1.00 55.80 647  A 1 
ATOM 5076 C CB  . LYS A 1 647  ? 49.096  3.839   -28.842 1.00 52.84 647  A 1 
ATOM 5077 C CG  . LYS A 1 647  ? 50.047  4.017   -30.032 1.00 46.86 647  A 1 
ATOM 5078 C CD  . LYS A 1 647  ? 51.505  3.909   -29.547 1.00 43.51 647  A 1 
ATOM 5079 C CE  . LYS A 1 647  ? 52.505  3.948   -30.711 1.00 39.34 647  A 1 
ATOM 5080 N NZ  . LYS A 1 647  ? 53.904  3.822   -30.225 1.00 35.23 647  A 1 
ATOM 5081 N N   . ALA A 1 648  ? 45.823  2.331   -28.547 1.00 62.79 648  A 1 
ATOM 5082 C CA  . ALA A 1 648  ? 45.147  1.440   -27.618 1.00 63.76 648  A 1 
ATOM 5083 C C   . ALA A 1 648  ? 46.221  0.567   -26.961 1.00 68.02 648  A 1 
ATOM 5084 O O   . ALA A 1 648  ? 46.983  -0.102  -27.663 1.00 63.33 648  A 1 
ATOM 5085 C CB  . ALA A 1 648  ? 44.097  0.619   -28.376 1.00 58.14 648  A 1 
ATOM 5086 N N   . ASP A 1 649  ? 46.307  0.620   -25.649 1.00 75.10 649  A 1 
ATOM 5087 C CA  . ASP A 1 649  ? 47.189  -0.268  -24.904 1.00 78.13 649  A 1 
ATOM 5088 C C   . ASP A 1 649  ? 46.634  -1.694  -25.009 1.00 81.38 649  A 1 
ATOM 5089 O O   . ASP A 1 649  ? 45.593  -2.027  -24.434 1.00 79.32 649  A 1 
ATOM 5090 C CB  . ASP A 1 649  ? 47.335  0.229   -23.460 1.00 72.42 649  A 1 
ATOM 5091 C CG  . ASP A 1 649  ? 48.384  -0.569  -22.681 1.00 65.27 649  A 1 
ATOM 5092 O OD1 . ASP A 1 649  ? 48.668  -1.725  -23.084 1.00 60.34 649  A 1 
ATOM 5093 O OD2 . ASP A 1 649  ? 48.905  -0.006  -21.698 1.00 57.22 649  A 1 
ATOM 5094 N N   . LEU A 1 650  ? 47.285  -2.512  -25.832 1.00 80.91 650  A 1 
ATOM 5095 C CA  . LEU A 1 650  ? 46.856  -3.887  -26.093 1.00 81.99 650  A 1 
ATOM 5096 C C   . LEU A 1 650  ? 46.913  -4.759  -24.837 1.00 83.70 650  A 1 
ATOM 5097 O O   . LEU A 1 650  ? 46.161  -5.724  -24.763 1.00 82.75 650  A 1 
ATOM 5098 C CB  . LEU A 1 650  ? 47.702  -4.499  -27.220 1.00 80.85 650  A 1 
ATOM 5099 C CG  . LEU A 1 650  ? 47.504  -3.861  -28.610 1.00 78.56 650  A 1 
ATOM 5100 C CD1 . LEU A 1 650  ? 48.458  -4.520  -29.603 1.00 74.23 650  A 1 
ATOM 5101 C CD2 . LEU A 1 650  ? 46.078  -4.033  -29.142 1.00 73.80 650  A 1 
ATOM 5102 N N   . SER A 1 651  ? 47.730  -4.411  -23.866 1.00 85.35 651  A 1 
ATOM 5103 C CA  . SER A 1 651  ? 47.790  -5.112  -22.575 1.00 84.95 651  A 1 
ATOM 5104 C C   . SER A 1 651  ? 46.528  -4.833  -21.758 1.00 86.34 651  A 1 
ATOM 5105 O O   . SER A 1 651  ? 45.849  -5.767  -21.339 1.00 85.09 651  A 1 
ATOM 5106 C CB  . SER A 1 651  ? 49.035  -4.700  -21.782 1.00 82.24 651  A 1 
ATOM 5107 O OG  . SER A 1 651  ? 50.196  -4.846  -22.584 1.00 70.92 651  A 1 
ATOM 5108 N N   . VAL A 1 652  ? 46.127  -3.566  -21.658 1.00 86.25 652  A 1 
ATOM 5109 C CA  . VAL A 1 652  ? 44.866  -3.163  -21.006 1.00 86.70 652  A 1 
ATOM 5110 C C   . VAL A 1 652  ? 43.658  -3.752  -21.741 1.00 88.50 652  A 1 
ATOM 5111 O O   . VAL A 1 652  ? 42.698  -4.209  -21.123 1.00 87.81 652  A 1 
ATOM 5112 C CB  . VAL A 1 652  ? 44.765  -1.626  -20.945 1.00 85.06 652  A 1 
ATOM 5113 C CG1 . VAL A 1 652  ? 43.431  -1.144  -20.359 1.00 78.95 652  A 1 
ATOM 5114 C CG2 . VAL A 1 652  ? 45.885  -1.029  -20.086 1.00 78.91 652  A 1 
ATOM 5115 N N   . LEU A 1 653  ? 43.700  -3.789  -23.078 1.00 87.28 653  A 1 
ATOM 5116 C CA  . LEU A 1 653  ? 42.645  -4.415  -23.871 1.00 88.24 653  A 1 
ATOM 5117 C C   . LEU A 1 653  ? 42.563  -5.928  -23.611 1.00 89.69 653  A 1 
ATOM 5118 O O   . LEU A 1 653  ? 41.462  -6.459  -23.482 1.00 89.95 653  A 1 
ATOM 5119 C CB  . LEU A 1 653  ? 42.872  -4.089  -25.355 1.00 88.49 653  A 1 
ATOM 5120 C CG  . LEU A 1 653  ? 41.707  -4.508  -26.267 1.00 85.12 653  A 1 
ATOM 5121 C CD1 . LEU A 1 653  ? 40.429  -3.717  -25.970 1.00 80.24 653  A 1 
ATOM 5122 C CD2 . LEU A 1 653  ? 42.079  -4.267  -27.729 1.00 80.56 653  A 1 
ATOM 5123 N N   . LEU A 1 654  ? 43.689  -6.612  -23.508 1.00 89.60 654  A 1 
ATOM 5124 C CA  . LEU A 1 654  ? 43.758  -8.041  -23.197 1.00 90.01 654  A 1 
ATOM 5125 C C   . LEU A 1 654  ? 43.157  -8.344  -21.817 1.00 90.82 654  A 1 
ATOM 5126 O O   . LEU A 1 654  ? 42.263  -9.185  -21.726 1.00 91.04 654  A 1 
ATOM 5127 C CB  . LEU A 1 654  ? 45.222  -8.509  -23.312 1.00 90.03 654  A 1 
ATOM 5128 C CG  . LEU A 1 654  ? 45.430  -10.012 -23.072 1.00 86.76 654  A 1 
ATOM 5129 C CD1 . LEU A 1 654  ? 44.716  -10.859 -24.125 1.00 80.19 654  A 1 
ATOM 5130 C CD2 . LEU A 1 654  ? 46.922  -10.339 -23.134 1.00 80.19 654  A 1 
ATOM 5131 N N   . GLU A 1 655  ? 43.570  -7.612  -20.788 1.00 90.37 655  A 1 
ATOM 5132 C CA  . GLU A 1 655  ? 43.022  -7.722  -19.424 1.00 90.39 655  A 1 
ATOM 5133 C C   . GLU A 1 655  ? 41.502  -7.511  -19.401 1.00 91.03 655  A 1 
ATOM 5134 O O   . GLU A 1 655  ? 40.761  -8.279  -18.785 1.00 89.88 655  A 1 
ATOM 5135 C CB  . GLU A 1 655  ? 43.682  -6.678  -18.511 1.00 89.61 655  A 1 
ATOM 5136 C CG  . GLU A 1 655  ? 45.141  -7.011  -18.170 1.00 80.98 655  A 1 
ATOM 5137 C CD  . GLU A 1 655  ? 45.820  -5.924  -17.321 1.00 78.09 655  A 1 
ATOM 5138 O OE1 . GLU A 1 655  ? 47.030  -6.090  -17.050 1.00 68.31 655  A 1 
ATOM 5139 O OE2 . GLU A 1 655  ? 45.140  -4.937  -16.953 1.00 69.75 655  A 1 
ATOM 5140 N N   . ARG A 1 656  ? 41.006  -6.522  -20.151 1.00 91.67 656  A 1 
ATOM 5141 C CA  . ARG A 1 656  ? 39.569  -6.264  -20.284 1.00 91.58 656  A 1 
ATOM 5142 C C   . ARG A 1 656  ? 38.820  -7.462  -20.866 1.00 92.86 656  A 1 
ATOM 5143 O O   . ARG A 1 656  ? 37.762  -7.822  -20.357 1.00 92.16 656  A 1 
ATOM 5144 C CB  . ARG A 1 656  ? 39.370  -4.999  -21.127 1.00 90.56 656  A 1 
ATOM 5145 C CG  . ARG A 1 656  ? 37.899  -4.575  -21.227 1.00 79.75 656  A 1 
ATOM 5146 C CD  . ARG A 1 656  ? 37.788  -3.352  -22.143 1.00 78.24 656  A 1 
ATOM 5147 N NE  . ARG A 1 656  ? 36.397  -2.879  -22.226 1.00 68.54 656  A 1 
ATOM 5148 C CZ  . ARG A 1 656  ? 35.884  -2.032  -23.089 1.00 63.11 656  A 1 
ATOM 5149 N NH1 . ARG A 1 656  ? 36.577  -1.523  -24.068 1.00 57.68 656  A 1 
ATOM 5150 N NH2 . ARG A 1 656  ? 34.643  -1.671  -22.965 1.00 53.41 656  A 1 
ATOM 5151 N N   . TYR A 1 657  ? 39.320  -8.079  -21.924 1.00 91.37 657  A 1 
ATOM 5152 C CA  . TYR A 1 657  ? 38.660  -9.246  -22.529 1.00 92.45 657  A 1 
ATOM 5153 C C   . TYR A 1 657  ? 38.790  -10.516 -21.673 1.00 93.16 657  A 1 
ATOM 5154 O O   . TYR A 1 657  ? 37.860  -11.325 -21.671 1.00 92.04 657  A 1 
ATOM 5155 C CB  . TYR A 1 657  ? 39.153  -9.459  -23.960 1.00 92.68 657  A 1 
ATOM 5156 C CG  . TYR A 1 657  ? 38.373  -8.645  -24.980 1.00 92.68 657  A 1 
ATOM 5157 C CD1 . TYR A 1 657  ? 37.189  -9.164  -25.535 1.00 87.14 657  A 1 
ATOM 5158 C CD2 . TYR A 1 657  ? 38.820  -7.369  -25.370 1.00 88.00 657  A 1 
ATOM 5159 C CE1 . TYR A 1 657  ? 36.466  -8.420  -26.487 1.00 86.67 657  A 1 
ATOM 5160 C CE2 . TYR A 1 657  ? 38.098  -6.616  -26.319 1.00 86.77 657  A 1 
ATOM 5161 C CZ  . TYR A 1 657  ? 36.923  -7.146  -26.885 1.00 88.72 657  A 1 
ATOM 5162 O OH  . TYR A 1 657  ? 36.234  -6.427  -27.817 1.00 87.20 657  A 1 
ATOM 5163 N N   . GLN A 1 658  ? 39.856  -10.672 -20.914 1.00 92.62 658  A 1 
ATOM 5164 C CA  . GLN A 1 658  ? 39.986  -11.732 -19.905 1.00 92.38 658  A 1 
ATOM 5165 C C   . GLN A 1 658  ? 38.936  -11.566 -18.797 1.00 92.84 658  A 1 
ATOM 5166 O O   . GLN A 1 658  ? 38.168  -12.497 -18.548 1.00 92.46 658  A 1 
ATOM 5167 C CB  . GLN A 1 658  ? 41.409  -11.734 -19.329 1.00 92.47 658  A 1 
ATOM 5168 C CG  . GLN A 1 658  ? 42.435  -12.281 -20.337 1.00 85.90 658  A 1 
ATOM 5169 C CD  . GLN A 1 658  ? 43.880  -12.104 -19.876 1.00 83.16 658  A 1 
ATOM 5170 O OE1 . GLN A 1 658  ? 44.215  -11.278 -19.051 1.00 75.17 658  A 1 
ATOM 5171 N NE2 . GLN A 1 658  ? 44.808  -12.858 -20.415 1.00 71.81 658  A 1 
ATOM 5172 N N   . ALA A 1 659  ? 38.776  -10.364 -18.249 1.00 93.24 659  A 1 
ATOM 5173 C CA  . ALA A 1 659  ? 37.741  -10.076 -17.250 1.00 92.87 659  A 1 
ATOM 5174 C C   . ALA A 1 659  ? 36.316  -10.355 -17.770 1.00 93.00 659  A 1 
ATOM 5175 O O   . ALA A 1 659  ? 35.454  -10.839 -17.031 1.00 91.84 659  A 1 
ATOM 5176 C CB  . ALA A 1 659  ? 37.894  -8.615  -16.810 1.00 92.86 659  A 1 
ATOM 5177 N N   . ARG A 1 660  ? 36.053  -10.108 -19.062 1.00 92.96 660  A 1 
ATOM 5178 C CA  . ARG A 1 660  ? 34.775  -10.463 -19.710 1.00 92.83 660  A 1 
ATOM 5179 C C   . ARG A 1 660  ? 34.575  -11.978 -19.813 1.00 93.19 660  A 1 
ATOM 5180 O O   . ARG A 1 660  ? 33.456  -12.449 -19.618 1.00 92.31 660  A 1 
ATOM 5181 C CB  . ARG A 1 660  ? 34.683  -9.815  -21.096 1.00 92.69 660  A 1 
ATOM 5182 C CG  . ARG A 1 660  ? 34.547  -8.281  -21.018 1.00 89.81 660  A 1 
ATOM 5183 C CD  . ARG A 1 660  ? 34.544  -7.656  -22.417 1.00 86.64 660  A 1 
ATOM 5184 N NE  . ARG A 1 660  ? 33.260  -7.913  -23.079 1.00 79.53 660  A 1 
ATOM 5185 C CZ  . ARG A 1 660  ? 32.950  -7.835  -24.349 1.00 74.60 660  A 1 
ATOM 5186 N NH1 . ARG A 1 660  ? 33.811  -7.472  -25.261 1.00 68.22 660  A 1 
ATOM 5187 N NH2 . ARG A 1 660  ? 31.732  -8.135  -24.701 1.00 66.17 660  A 1 
ATOM 5188 N N   . ALA A 1 661  ? 35.629  -12.731 -20.109 1.00 92.32 661  A 1 
ATOM 5189 C CA  . ALA A 1 661  ? 35.574  -14.194 -20.145 1.00 91.94 661  A 1 
ATOM 5190 C C   . ALA A 1 661  ? 35.294  -14.780 -18.749 1.00 91.78 661  A 1 
ATOM 5191 O O   . ALA A 1 661  ? 34.408  -15.626 -18.613 1.00 91.05 661  A 1 
ATOM 5192 C CB  . ALA A 1 661  ? 36.875  -14.731 -20.757 1.00 92.25 661  A 1 
ATOM 5193 N N   . ASP A 1 662  ? 35.941  -14.270 -17.719 1.00 93.02 662  A 1 
ATOM 5194 C CA  . ASP A 1 662  ? 35.701  -14.674 -16.329 1.00 92.35 662  A 1 
ATOM 5195 C C   . ASP A 1 662  ? 34.268  -14.350 -15.887 1.00 92.02 662  A 1 
ATOM 5196 O O   . ASP A 1 662  ? 33.570  -15.201 -15.329 1.00 90.94 662  A 1 
ATOM 5197 C CB  . ASP A 1 662  ? 36.717  -13.983 -15.406 1.00 92.58 662  A 1 
ATOM 5198 C CG  . ASP A 1 662  ? 38.158  -14.441 -15.648 1.00 90.20 662  A 1 
ATOM 5199 O OD1 . ASP A 1 662  ? 38.337  -15.564 -16.182 1.00 85.17 662  A 1 
ATOM 5200 O OD2 . ASP A 1 662  ? 39.059  -13.660 -15.282 1.00 85.10 662  A 1 
ATOM 5201 N N   . ALA A 1 663  ? 33.771  -13.160 -16.224 1.00 92.67 663  A 1 
ATOM 5202 C CA  . ALA A 1 663  ? 32.391  -12.772 -15.946 1.00 92.09 663  A 1 
ATOM 5203 C C   . ALA A 1 663  ? 31.369  -13.704 -16.623 1.00 91.67 663  A 1 
ATOM 5204 O O   . ALA A 1 663  ? 30.335  -14.027 -16.030 1.00 90.80 663  A 1 
ATOM 5205 C CB  . ALA A 1 663  ? 32.200  -11.315 -16.387 1.00 92.38 663  A 1 
ATOM 5206 N N   . LEU A 1 664  ? 31.652  -14.166 -17.838 1.00 91.46 664  A 1 
ATOM 5207 C CA  . LEU A 1 664  ? 30.807  -15.123 -18.555 1.00 90.62 664  A 1 
ATOM 5208 C C   . LEU A 1 664  ? 30.819  -16.520 -17.912 1.00 90.07 664  A 1 
ATOM 5209 O O   . LEU A 1 664  ? 29.780  -17.188 -17.884 1.00 89.25 664  A 1 
ATOM 5210 C CB  . LEU A 1 664  ? 31.275  -15.184 -20.010 1.00 90.15 664  A 1 
ATOM 5211 C CG  . LEU A 1 664  ? 30.440  -16.148 -20.866 1.00 84.70 664  A 1 
ATOM 5212 C CD1 . LEU A 1 664  ? 29.029  -15.622 -21.115 1.00 78.79 664  A 1 
ATOM 5213 C CD2 . LEU A 1 664  ? 31.144  -16.363 -22.194 1.00 79.37 664  A 1 
ATOM 5214 N N   . ASN A 1 665  ? 31.950  -16.968 -17.392 1.00 90.71 665  A 1 
ATOM 5215 C CA  . ASN A 1 665  ? 32.038  -18.230 -16.655 1.00 89.62 665  A 1 
ATOM 5216 C C   . ASN A 1 665  ? 31.189  -18.165 -15.381 1.00 89.49 665  A 1 
ATOM 5217 O O   . ASN A 1 665  ? 30.321  -19.019 -15.191 1.00 88.60 665  A 1 
ATOM 5218 C CB  . ASN A 1 665  ? 33.514  -18.561 -16.369 1.00 89.71 665  A 1 
ATOM 5219 C CG  . ASN A 1 665  ? 34.292  -18.940 -17.616 1.00 88.17 665  A 1 
ATOM 5220 O OD1 . ASN A 1 665  ? 33.761  -19.468 -18.588 1.00 82.05 665  A 1 
ATOM 5221 N ND2 . ASN A 1 665  ? 35.586  -18.712 -17.614 1.00 80.59 665  A 1 
ATOM 5222 N N   . LEU A 1 666  ? 31.313  -17.090 -14.604 1.00 89.89 666  A 1 
ATOM 5223 C CA  . LEU A 1 666  ? 30.490  -16.854 -13.409 1.00 89.58 666  A 1 
ATOM 5224 C C   . LEU A 1 666  ? 28.987  -16.791 -13.733 1.00 89.37 666  A 1 
ATOM 5225 O O   . LEU A 1 666  ? 28.171  -17.339 -12.994 1.00 88.55 666  A 1 
ATOM 5226 C CB  . LEU A 1 666  ? 30.939  -15.541 -12.743 1.00 90.47 666  A 1 
ATOM 5227 C CG  . LEU A 1 666  ? 32.350  -15.571 -12.125 1.00 89.86 666  A 1 
ATOM 5228 C CD1 . LEU A 1 666  ? 32.734  -14.161 -11.685 1.00 85.55 666  A 1 
ATOM 5229 C CD2 . LEU A 1 666  ? 32.417  -16.497 -10.909 1.00 85.68 666  A 1 
ATOM 5230 N N   . TYR A 1 667  ? 28.608  -16.172 -14.854 1.00 89.95 667  A 1 
ATOM 5231 C CA  . TYR A 1 667  ? 27.222  -16.173 -15.337 1.00 88.98 667  A 1 
ATOM 5232 C C   . TYR A 1 667  ? 26.726  -17.587 -15.660 1.00 88.51 667  A 1 
ATOM 5233 O O   . TYR A 1 667  ? 25.613  -17.965 -15.298 1.00 87.51 667  A 1 
ATOM 5234 C CB  . TYR A 1 667  ? 27.138  -15.281 -16.577 1.00 88.24 667  A 1 
ATOM 5235 C CG  . TYR A 1 667  ? 25.841  -15.379 -17.349 1.00 86.71 667  A 1 
ATOM 5236 C CD1 . TYR A 1 667  ? 25.734  -16.265 -18.441 1.00 79.45 667  A 1 
ATOM 5237 C CD2 . TYR A 1 667  ? 24.749  -14.572 -16.984 1.00 79.71 667  A 1 
ATOM 5238 C CE1 . TYR A 1 667  ? 24.545  -16.317 -19.187 1.00 78.35 667  A 1 
ATOM 5239 C CE2 . TYR A 1 667  ? 23.561  -14.621 -17.730 1.00 77.75 667  A 1 
ATOM 5240 C CZ  . TYR A 1 667  ? 23.461  -15.483 -18.844 1.00 81.93 667  A 1 
ATOM 5241 O OH  . TYR A 1 667  ? 22.331  -15.490 -19.589 1.00 80.30 667  A 1 
ATOM 5242 N N   . THR A 1 668  ? 27.558  -18.378 -16.342 1.00 87.73 668  A 1 
ATOM 5243 C CA  . THR A 1 668  ? 27.227  -19.760 -16.706 1.00 86.26 668  A 1 
ATOM 5244 C C   . THR A 1 668  ? 27.027  -20.622 -15.460 1.00 86.07 668  A 1 
ATOM 5245 O O   . THR A 1 668  ? 26.048  -21.365 -15.388 1.00 85.26 668  A 1 
ATOM 5246 C CB  . THR A 1 668  ? 28.323  -20.358 -17.604 1.00 85.32 668  A 1 
ATOM 5247 O OG1 . THR A 1 668  ? 28.451  -19.594 -18.785 1.00 81.13 668  A 1 
ATOM 5248 C CG2 . THR A 1 668  ? 28.015  -21.787 -18.042 1.00 80.19 668  A 1 
ATOM 5249 N N   . ASP A 1 669  ? 27.891  -20.484 -14.472 1.00 86.43 669  A 1 
ATOM 5250 C CA  . ASP A 1 669  ? 27.789  -21.205 -13.205 1.00 86.01 669  A 1 
ATOM 5251 C C   . ASP A 1 669  ? 26.552  -20.777 -12.412 1.00 85.81 669  A 1 
ATOM 5252 O O   . ASP A 1 669  ? 25.850  -21.627 -11.866 1.00 84.72 669  A 1 
ATOM 5253 C CB  . ASP A 1 669  ? 29.065  -20.987 -12.387 1.00 85.77 669  A 1 
ATOM 5254 C CG  . ASP A 1 669  ? 30.303  -21.630 -13.018 1.00 82.70 669  A 1 
ATOM 5255 O OD1 . ASP A 1 669  ? 30.125  -22.530 -13.881 1.00 79.05 669  A 1 
ATOM 5256 O OD2 . ASP A 1 669  ? 31.407  -21.228 -12.607 1.00 77.80 669  A 1 
ATOM 5257 N N   . ALA A 1 670  ? 26.232  -19.477 -12.420 1.00 87.65 670  A 1 
ATOM 5258 C CA  . ALA A 1 670  ? 25.081  -18.936 -11.709 1.00 87.17 670  A 1 
ATOM 5259 C C   . ALA A 1 670  ? 23.767  -19.580 -12.168 1.00 86.44 670  A 1 
ATOM 5260 O O   . ALA A 1 670  ? 23.062  -20.133 -11.332 1.00 85.05 670  A 1 
ATOM 5261 C CB  . ALA A 1 670  ? 25.056  -17.411 -11.845 1.00 87.87 670  A 1 
ATOM 5262 N N   . TYR A 1 671  ? 23.419  -19.577 -13.463 1.00 84.93 671  A 1 
ATOM 5263 C CA  . TYR A 1 671  ? 22.132  -20.155 -13.874 1.00 83.43 671  A 1 
ATOM 5264 C C   . TYR A 1 671  ? 22.113  -21.690 -13.799 1.00 83.44 671  A 1 
ATOM 5265 O O   . TYR A 1 671  ? 21.067  -22.269 -13.512 1.00 81.39 671  A 1 
ATOM 5266 C CB  . TYR A 1 671  ? 21.683  -19.625 -15.247 1.00 80.58 671  A 1 
ATOM 5267 C CG  . TYR A 1 671  ? 22.362  -20.255 -16.441 1.00 76.64 671  A 1 
ATOM 5268 C CD1 . TYR A 1 671  ? 23.384  -19.571 -17.120 1.00 67.36 671  A 1 
ATOM 5269 C CD2 . TYR A 1 671  ? 21.967  -21.532 -16.887 1.00 68.04 671  A 1 
ATOM 5270 C CE1 . TYR A 1 671  ? 24.029  -20.168 -18.215 1.00 62.55 671  A 1 
ATOM 5271 C CE2 . TYR A 1 671  ? 22.621  -22.141 -17.975 1.00 62.70 671  A 1 
ATOM 5272 C CZ  . TYR A 1 671  ? 23.657  -21.460 -18.638 1.00 63.32 671  A 1 
ATOM 5273 O OH  . TYR A 1 671  ? 24.304  -22.061 -19.672 1.00 61.53 671  A 1 
ATOM 5274 N N   . ARG A 1 672  ? 23.257  -22.365 -14.011 1.00 83.54 672  A 1 
ATOM 5275 C CA  . ARG A 1 672  ? 23.340  -23.835 -13.956 1.00 82.23 672  A 1 
ATOM 5276 C C   . ARG A 1 672  ? 23.058  -24.399 -12.569 1.00 82.67 672  A 1 
ATOM 5277 O O   . ARG A 1 672  ? 22.479  -25.472 -12.488 1.00 80.99 672  A 1 
ATOM 5278 C CB  . ARG A 1 672  ? 24.714  -24.318 -14.423 1.00 80.68 672  A 1 
ATOM 5279 C CG  . ARG A 1 672  ? 24.795  -24.330 -15.947 1.00 75.58 672  A 1 
ATOM 5280 C CD  . ARG A 1 672  ? 26.199  -24.758 -16.356 1.00 72.42 672  A 1 
ATOM 5281 N NE  . ARG A 1 672  ? 26.278  -25.000 -17.808 1.00 66.38 672  A 1 
ATOM 5282 C CZ  . ARG A 1 672  ? 27.353  -25.401 -18.455 1.00 59.82 672  A 1 
ATOM 5283 N NH1 . ARG A 1 672  ? 28.512  -25.510 -17.859 1.00 55.01 672  A 1 
ATOM 5284 N NH2 . ARG A 1 672  ? 27.267  -25.716 -19.716 1.00 54.85 672  A 1 
ATOM 5285 N N   . ARG A 1 673  ? 23.403  -23.690 -11.502 1.00 83.90 673  A 1 
ATOM 5286 C CA  . ARG A 1 673  ? 23.110  -24.111 -10.118 1.00 83.10 673  A 1 
ATOM 5287 C C   . ARG A 1 673  ? 21.613  -24.284 -9.847  1.00 83.27 673  A 1 
ATOM 5288 O O   . ARG A 1 673  ? 21.244  -25.058 -8.976  1.00 80.58 673  A 1 
ATOM 5289 C CB  . ARG A 1 673  ? 23.692  -23.089 -9.137  1.00 82.63 673  A 1 
ATOM 5290 C CG  . ARG A 1 673  ? 25.217  -23.211 -9.012  1.00 78.25 673  A 1 
ATOM 5291 C CD  . ARG A 1 673  ? 25.751  -22.045 -8.182  1.00 76.63 673  A 1 
ATOM 5292 N NE  . ARG A 1 673  ? 27.227  -22.018 -8.167  1.00 69.88 673  A 1 
ATOM 5293 C CZ  . ARG A 1 673  ? 27.982  -20.943 -8.020  1.00 63.73 673  A 1 
ATOM 5294 N NH1 . ARG A 1 673  ? 27.472  -19.761 -7.837  1.00 58.77 673  A 1 
ATOM 5295 N NH2 . ARG A 1 673  ? 29.280  -21.036 -8.056  1.00 57.00 673  A 1 
ATOM 5296 N N   . TYR A 1 674  ? 20.769  -23.603 -10.603 1.00 82.80 674  A 1 
ATOM 5297 C CA  . TYR A 1 674  ? 19.315  -23.603 -10.406 1.00 81.63 674  A 1 
ATOM 5298 C C   . TYR A 1 674  ? 18.556  -24.477 -11.404 1.00 82.70 674  A 1 
ATOM 5299 O O   . TYR A 1 674  ? 17.325  -24.485 -11.429 1.00 78.60 674  A 1 
ATOM 5300 C CB  . TYR A 1 674  ? 18.835  -22.163 -10.473 1.00 78.02 674  A 1 
ATOM 5301 C CG  . TYR A 1 674  ? 19.581  -21.275 -9.508  1.00 74.53 674  A 1 
ATOM 5302 C CD1 . TYR A 1 674  ? 19.391  -21.439 -8.126  1.00 66.29 674  A 1 
ATOM 5303 C CD2 . TYR A 1 674  ? 20.496  -20.321 -9.991  1.00 66.94 674  A 1 
ATOM 5304 C CE1 . TYR A 1 674  ? 20.089  -20.622 -7.229  1.00 61.03 674  A 1 
ATOM 5305 C CE2 . TYR A 1 674  ? 21.193  -19.500 -9.093  1.00 61.28 674  A 1 
ATOM 5306 C CZ  . TYR A 1 674  ? 20.982  -19.642 -7.710  1.00 61.19 674  A 1 
ATOM 5307 O OH  . TYR A 1 674  ? 21.615  -18.831 -6.846  1.00 58.63 674  A 1 
ATOM 5308 N N   . CYS A 1 675  ? 19.286  -25.194 -12.246 1.00 83.72 675  A 1 
ATOM 5309 C CA  . CYS A 1 675  ? 18.734  -26.074 -13.259 1.00 83.73 675  A 1 
ATOM 5310 C C   . CYS A 1 675  ? 19.164  -27.503 -12.955 1.00 85.02 675  A 1 
ATOM 5311 O O   . CYS A 1 675  ? 20.361  -27.792 -12.932 1.00 82.70 675  A 1 
ATOM 5312 C CB  . CYS A 1 675  ? 19.225  -25.632 -14.639 1.00 80.50 675  A 1 
ATOM 5313 S SG  . CYS A 1 675  ? 18.715  -23.921 -14.994 1.00 74.25 675  A 1 
ATOM 5314 N N   . TRP A 1 676  ? 18.193  -28.397 -12.777 1.00 83.89 676  A 1 
ATOM 5315 C CA  . TRP A 1 676  ? 18.458  -29.828 -12.763 1.00 84.88 676  A 1 
ATOM 5316 C C   . TRP A 1 676  ? 17.424  -30.562 -13.604 1.00 85.11 676  A 1 
ATOM 5317 O O   . TRP A 1 676  ? 16.360  -30.025 -13.926 1.00 83.03 676  A 1 
ATOM 5318 C CB  . TRP A 1 676  ? 18.541  -30.362 -11.328 1.00 83.49 676  A 1 
ATOM 5319 C CG  . TRP A 1 676  ? 17.300  -30.260 -10.500 1.00 84.11 676  A 1 
ATOM 5320 C CD1 . TRP A 1 676  ? 16.316  -31.183 -10.429 1.00 80.94 676  A 1 
ATOM 5321 C CD2 . TRP A 1 676  ? 16.936  -29.209 -9.556  1.00 83.04 676  A 1 
ATOM 5322 N NE1 . TRP A 1 676  ? 15.374  -30.788 -9.501  1.00 78.68 676  A 1 
ATOM 5323 C CE2 . TRP A 1 676  ? 15.715  -29.587 -8.917  1.00 80.09 676  A 1 
ATOM 5324 C CE3 . TRP A 1 676  ? 17.535  -27.993 -9.153  1.00 79.73 676  A 1 
ATOM 5325 C CZ2 . TRP A 1 676  ? 15.121  -28.809 -7.912  1.00 79.39 676  A 1 
ATOM 5326 C CZ3 . TRP A 1 676  ? 16.940  -27.196 -8.156  1.00 79.11 676  A 1 
ATOM 5327 C CH2 . TRP A 1 676  ? 15.743  -27.603 -7.531  1.00 78.49 676  A 1 
ATOM 5328 N N   . ASN A 1 677  ? 17.779  -31.772 -14.015 1.00 84.39 677  A 1 
ATOM 5329 C CA  . ASN A 1 677  ? 16.927  -32.583 -14.867 1.00 84.64 677  A 1 
ATOM 5330 C C   . ASN A 1 677  ? 15.814  -33.224 -14.028 1.00 86.32 677  A 1 
ATOM 5331 O O   . ASN A 1 677  ? 16.118  -33.882 -13.039 1.00 84.47 677  A 1 
ATOM 5332 C CB  . ASN A 1 677  ? 17.807  -33.624 -15.582 1.00 81.40 677  A 1 
ATOM 5333 C CG  . ASN A 1 677  ? 17.084  -34.314 -16.723 1.00 75.17 677  A 1 
ATOM 5334 O OD1 . ASN A 1 677  ? 15.981  -33.986 -17.097 1.00 68.79 677  A 1 
ATOM 5335 N ND2 . ASN A 1 677  ? 17.708  -35.277 -17.354 1.00 67.26 677  A 1 
ATOM 5336 N N   . VAL A 1 678  ? 14.574  -33.034 -14.435 1.00 85.55 678  A 1 
ATOM 5337 C CA  . VAL A 1 678  ? 13.398  -33.647 -13.808 1.00 86.61 678  A 1 
ATOM 5338 C C   . VAL A 1 678  ? 13.063  -34.921 -14.575 1.00 86.56 678  A 1 
ATOM 5339 O O   . VAL A 1 678  ? 12.703  -34.857 -15.751 1.00 84.70 678  A 1 
ATOM 5340 C CB  . VAL A 1 678  ? 12.214  -32.667 -13.779 1.00 86.51 678  A 1 
ATOM 5341 C CG1 . VAL A 1 678  ? 10.980  -33.306 -13.147 1.00 81.54 678  A 1 
ATOM 5342 C CG2 . VAL A 1 678  ? 12.556  -31.400 -12.983 1.00 81.13 678  A 1 
ATOM 5343 N N   . LYS A 1 679  ? 13.236  -36.074 -13.937 1.00 86.04 679  A 1 
ATOM 5344 C CA  . LYS A 1 679  ? 12.935  -37.406 -14.496 1.00 85.45 679  A 1 
ATOM 5345 C C   . LYS A 1 679  ? 11.709  -38.048 -13.856 1.00 86.83 679  A 1 
ATOM 5346 O O   . LYS A 1 679  ? 11.082  -38.908 -14.464 1.00 84.51 679  A 1 
ATOM 5347 C CB  . LYS A 1 679  ? 14.135  -38.329 -14.302 1.00 84.80 679  A 1 
ATOM 5348 C CG  . LYS A 1 679  ? 15.394  -37.845 -15.026 1.00 80.84 679  A 1 
ATOM 5349 C CD  . LYS A 1 679  ? 16.531  -38.817 -14.727 1.00 74.25 679  A 1 
ATOM 5350 C CE  . LYS A 1 679  ? 17.823  -38.347 -15.384 1.00 67.68 679  A 1 
ATOM 5351 N NZ  . LYS A 1 679  ? 18.946  -39.232 -15.004 1.00 57.85 679  A 1 
ATOM 5352 N N   . SER A 1 680  ? 11.392  -37.639 -12.634 1.00 86.81 680  A 1 
ATOM 5353 C CA  . SER A 1 680  ? 10.290  -38.157 -11.828 1.00 87.23 680  A 1 
ATOM 5354 C C   . SER A 1 680  ? 9.658   -37.037 -10.998 1.00 88.61 680  A 1 
ATOM 5355 O O   . SER A 1 680  ? 10.194  -35.935 -10.904 1.00 87.52 680  A 1 
ATOM 5356 C CB  . SER A 1 680  ? 10.817  -39.267 -10.915 1.00 84.88 680  A 1 
ATOM 5357 O OG  . SER A 1 680  ? 11.639  -38.712 -9.908  1.00 80.01 680  A 1 
ATOM 5358 N N   . LEU A 1 681  ? 8.512   -37.327 -10.376 1.00 88.83 681  A 1 
ATOM 5359 C CA  . LEU A 1 681  ? 7.872   -36.395 -9.442  1.00 89.49 681  A 1 
ATOM 5360 C C   . LEU A 1 681  ? 8.785   -36.042 -8.260  1.00 89.61 681  A 1 
ATOM 5361 O O   . LEU A 1 681  ? 8.755   -34.910 -7.795  1.00 87.41 681  A 1 
ATOM 5362 C CB  . LEU A 1 681  ? 6.555   -37.007 -8.933  1.00 89.01 681  A 1 
ATOM 5363 C CG  . LEU A 1 681  ? 5.442   -37.084 -9.993  1.00 85.72 681  A 1 
ATOM 5364 C CD1 . LEU A 1 681  ? 4.288   -37.922 -9.448  1.00 79.06 681  A 1 
ATOM 5365 C CD2 . LEU A 1 681  ? 4.901   -35.703 -10.362 1.00 79.49 681  A 1 
ATOM 5366 N N   . ASP A 1 682  ? 9.629   -36.970 -7.814  1.00 87.86 682  A 1 
ATOM 5367 C CA  . ASP A 1 682  ? 10.513  -36.787 -6.656  1.00 86.01 682  A 1 
ATOM 5368 C C   . ASP A 1 682  ? 11.650  -35.784 -6.905  1.00 86.49 682  A 1 
ATOM 5369 O O   . ASP A 1 682  ? 12.310  -35.347 -5.961  1.00 84.14 682  A 1 
ATOM 5370 C CB  . ASP A 1 682  ? 11.077  -38.145 -6.222  1.00 83.27 682  A 1 
ATOM 5371 C CG  . ASP A 1 682  ? 9.991   -39.140 -5.805  1.00 80.14 682  A 1 
ATOM 5372 O OD1 . ASP A 1 682  ? 8.937   -38.694 -5.294  1.00 75.07 682  A 1 
ATOM 5373 O OD2 . ASP A 1 682  ? 10.216  -40.347 -6.020  1.00 73.74 682  A 1 
ATOM 5374 N N   . ASP A 1 683  ? 11.867  -35.380 -8.156  1.00 87.05 683  A 1 
ATOM 5375 C CA  . ASP A 1 683  ? 12.853  -34.358 -8.514  1.00 86.90 683  A 1 
ATOM 5376 C C   . ASP A 1 683  ? 12.328  -32.924 -8.300  1.00 88.35 683  A 1 
ATOM 5377 O O   . ASP A 1 683  ? 13.124  -31.979 -8.274  1.00 87.35 683  A 1 
ATOM 5378 C CB  . ASP A 1 683  ? 13.299  -34.551 -9.967  1.00 85.65 683  A 1 
ATOM 5379 C CG  . ASP A 1 683  ? 13.994  -35.890 -10.231 1.00 83.93 683  A 1 
ATOM 5380 O OD1 . ASP A 1 683  ? 14.882  -36.269 -9.444  1.00 79.71 683  A 1 
ATOM 5381 O OD2 . ASP A 1 683  ? 13.671  -36.507 -11.274 1.00 78.89 683  A 1 
ATOM 5382 N N   . TYR A 1 684  ? 11.016  -32.738 -8.137  1.00 90.13 684  A 1 
ATOM 5383 C CA  . TYR A 1 684  ? 10.450  -31.442 -7.766  1.00 90.97 684  A 1 
ATOM 5384 C C   . TYR A 1 684  ? 10.709  -31.126 -6.291  1.00 90.75 684  A 1 
ATOM 5385 O O   . TYR A 1 684  ? 10.865  -32.013 -5.447  1.00 89.03 684  A 1 
ATOM 5386 C CB  . TYR A 1 684  ? 8.953   -31.370 -8.095  1.00 91.63 684  A 1 
ATOM 5387 C CG  . TYR A 1 684  ? 8.640   -31.391 -9.578  1.00 92.36 684  A 1 
ATOM 5388 C CD1 . TYR A 1 684  ? 8.829   -30.231 -10.354 1.00 88.19 684  A 1 
ATOM 5389 C CD2 . TYR A 1 684  ? 8.158   -32.567 -10.187 1.00 88.75 684  A 1 
ATOM 5390 C CE1 . TYR A 1 684  ? 8.545   -30.249 -11.733 1.00 87.90 684  A 1 
ATOM 5391 C CE2 . TYR A 1 684  ? 7.875   -32.587 -11.564 1.00 88.12 684  A 1 
ATOM 5392 C CZ  . TYR A 1 684  ? 8.069   -31.427 -12.341 1.00 90.34 684  A 1 
ATOM 5393 O OH  . TYR A 1 684  ? 7.799   -31.451 -13.674 1.00 89.08 684  A 1 
ATOM 5394 N N   . ARG A 1 685  ? 10.747  -29.832 -5.965  1.00 92.15 685  A 1 
ATOM 5395 C CA  . ARG A 1 685  ? 10.734  -29.332 -4.585  1.00 92.12 685  A 1 
ATOM 5396 C C   . ARG A 1 685  ? 9.717   -28.217 -4.470  1.00 93.58 685  A 1 
ATOM 5397 O O   . ARG A 1 685  ? 9.682   -27.320 -5.311  1.00 92.74 685  A 1 
ATOM 5398 C CB  . ARG A 1 685  ? 12.126  -28.850 -4.145  1.00 90.46 685  A 1 
ATOM 5399 C CG  . ARG A 1 685  ? 13.199  -29.946 -4.092  1.00 87.00 685  A 1 
ATOM 5400 C CD  . ARG A 1 685  ? 12.919  -30.986 -3.003  1.00 83.94 685  A 1 
ATOM 5401 N NE  . ARG A 1 685  ? 13.939  -32.043 -3.001  1.00 79.71 685  A 1 
ATOM 5402 C CZ  . ARG A 1 685  ? 13.954  -33.115 -3.787  1.00 74.21 685  A 1 
ATOM 5403 N NH1 . ARG A 1 685  ? 13.033  -33.350 -4.672  1.00 64.41 685  A 1 
ATOM 5404 N NH2 . ARG A 1 685  ? 14.920  -33.974 -3.697  1.00 67.97 685  A 1 
ATOM 5405 N N   . ILE A 1 686  ? 8.912   -28.274 -3.425  1.00 93.63 686  A 1 
ATOM 5406 C CA  . ILE A 1 686  ? 7.869   -27.295 -3.131  1.00 94.37 686  A 1 
ATOM 5407 C C   . ILE A 1 686  ? 8.133   -26.736 -1.738  1.00 94.29 686  A 1 
ATOM 5408 O O   . ILE A 1 686  ? 8.155   -27.481 -0.758  1.00 93.11 686  A 1 
ATOM 5409 C CB  . ILE A 1 686  ? 6.467   -27.929 -3.276  1.00 94.42 686  A 1 
ATOM 5410 C CG1 . ILE A 1 686  ? 6.282   -28.473 -4.713  1.00 92.65 686  A 1 
ATOM 5411 C CG2 . ILE A 1 686  ? 5.388   -26.895 -2.931  1.00 92.23 686  A 1 
ATOM 5412 C CD1 . ILE A 1 686  ? 4.912   -29.095 -4.990  1.00 86.12 686  A 1 
ATOM 5413 N N   . ALA A 1 687  ? 8.358   -25.433 -1.658  1.00 93.92 687  A 1 
ATOM 5414 C CA  . ALA A 1 687  ? 8.655   -24.715 -0.429  1.00 94.11 687  A 1 
ATOM 5415 C C   . ALA A 1 687  ? 7.546   -23.696 -0.115  1.00 94.76 687  A 1 
ATOM 5416 O O   . ALA A 1 687  ? 7.661   -22.530 -0.512  1.00 94.45 687  A 1 
ATOM 5417 C CB  . ALA A 1 687  ? 10.048  -24.085 -0.562  1.00 93.36 687  A 1 
ATOM 5418 N N   . PRO A 1 688  ? 6.457   -24.100 0.563   1.00 94.94 688  A 1 
ATOM 5419 C CA  . PRO A 1 688  ? 5.452   -23.157 1.033   1.00 94.78 688  A 1 
ATOM 5420 C C   . PRO A 1 688  ? 6.045   -22.238 2.101   1.00 94.91 688  A 1 
ATOM 5421 O O   . PRO A 1 688  ? 6.857   -22.660 2.920   1.00 93.89 688  A 1 
ATOM 5422 C CB  . PRO A 1 688  ? 4.283   -23.990 1.573   1.00 93.89 688  A 1 
ATOM 5423 C CG  . PRO A 1 688  ? 4.539   -25.399 1.028   1.00 92.17 688  A 1 
ATOM 5424 C CD  . PRO A 1 688  ? 6.062   -25.449 0.915   1.00 93.71 688  A 1 
ATOM 5425 N N   . PHE A 1 689  ? 5.626   -20.974 2.102   1.00 94.40 689  A 1 
ATOM 5426 C CA  . PHE A 1 689  ? 6.076   -19.996 3.092   1.00 94.35 689  A 1 
ATOM 5427 C C   . PHE A 1 689  ? 4.930   -19.197 3.721   1.00 94.61 689  A 1 
ATOM 5428 O O   . PHE A 1 689  ? 5.132   -18.575 4.762   1.00 92.47 689  A 1 
ATOM 5429 C CB  . PHE A 1 689  ? 7.174   -19.109 2.482   1.00 93.64 689  A 1 
ATOM 5430 C CG  . PHE A 1 689  ? 6.792   -18.435 1.185   1.00 94.34 689  A 1 
ATOM 5431 C CD1 . PHE A 1 689  ? 7.146   -19.022 -0.046  1.00 89.78 689  A 1 
ATOM 5432 C CD2 . PHE A 1 689  ? 6.069   -17.233 1.204   1.00 90.36 689  A 1 
ATOM 5433 C CE1 . PHE A 1 689  ? 6.767   -18.412 -1.251  1.00 88.34 689  A 1 
ATOM 5434 C CE2 . PHE A 1 689  ? 5.686   -16.629 -0.004  1.00 88.43 689  A 1 
ATOM 5435 C CZ  . PHE A 1 689  ? 6.030   -17.218 -1.235  1.00 91.79 689  A 1 
ATOM 5436 N N   . HIS A 1 690  ? 3.709   -19.256 3.156   1.00 95.50 690  A 1 
ATOM 5437 C CA  . HIS A 1 690  ? 2.506   -18.759 3.820   1.00 95.74 690  A 1 
ATOM 5438 C C   . HIS A 1 690  ? 1.323   -19.715 3.665   1.00 96.03 690  A 1 
ATOM 5439 O O   . HIS A 1 690  ? 1.053   -20.215 2.575   1.00 95.50 690  A 1 
ATOM 5440 C CB  . HIS A 1 690  ? 2.093   -17.384 3.277   1.00 94.99 690  A 1 
ATOM 5441 C CG  . HIS A 1 690  ? 3.083   -16.272 3.470   1.00 94.00 690  A 1 
ATOM 5442 N ND1 . HIS A 1 690  ? 3.438   -15.354 2.502   1.00 82.29 690  A 1 
ATOM 5443 C CD2 . HIS A 1 690  ? 3.747   -15.935 4.617   1.00 82.85 690  A 1 
ATOM 5444 C CE1 . HIS A 1 690  ? 4.301   -14.498 3.056   1.00 84.93 690  A 1 
ATOM 5445 N NE2 . HIS A 1 690  ? 4.520   -14.807 4.344   1.00 86.44 690  A 1 
ATOM 5446 N N   . ILE A 1 691  ? 0.559   -19.850 4.748   1.00 95.93 691  A 1 
ATOM 5447 C CA  . ILE A 1 691  ? -0.834  -20.301 4.720   1.00 96.11 691  A 1 
ATOM 5448 C C   . ILE A 1 691  ? -1.690  -19.042 4.557   1.00 96.14 691  A 1 
ATOM 5449 O O   . ILE A 1 691  ? -1.815  -18.250 5.488   1.00 94.96 691  A 1 
ATOM 5450 C CB  . ILE A 1 691  ? -1.195  -21.087 6.001   1.00 95.61 691  A 1 
ATOM 5451 C CG1 . ILE A 1 691  ? -0.241  -22.289 6.179   1.00 92.87 691  A 1 
ATOM 5452 C CG2 . ILE A 1 691  ? -2.663  -21.537 5.941   1.00 92.46 691  A 1 
ATOM 5453 C CD1 . ILE A 1 691  ? -0.463  -23.082 7.463   1.00 86.31 691  A 1 
ATOM 5454 N N   . LEU A 1 692  ? -2.229  -18.806 3.364   1.00 95.87 692  A 1 
ATOM 5455 C CA  . LEU A 1 692  ? -2.907  -17.547 3.043   1.00 95.50 692  A 1 
ATOM 5456 C C   . LEU A 1 692  ? -4.327  -17.491 3.603   1.00 95.64 692  A 1 
ATOM 5457 O O   . LEU A 1 692  ? -4.721  -16.489 4.202   1.00 94.45 692  A 1 
ATOM 5458 C CB  . LEU A 1 692  ? -2.922  -17.354 1.523   1.00 95.16 692  A 1 
ATOM 5459 C CG  . LEU A 1 692  ? -1.553  -17.106 0.878   1.00 94.60 692  A 1 
ATOM 5460 C CD1 . LEU A 1 692  ? -1.735  -17.078 -0.643  1.00 90.91 692  A 1 
ATOM 5461 C CD2 . LEU A 1 692  ? -0.955  -15.767 1.320   1.00 90.78 692  A 1 
ATOM 5462 N N   . ALA A 1 693  ? -5.100  -18.556 3.401   1.00 96.16 693  A 1 
ATOM 5463 C CA  . ALA A 1 693  ? -6.484  -18.631 3.843   1.00 96.18 693  A 1 
ATOM 5464 C C   . ALA A 1 693  ? -6.965  -20.077 4.009   1.00 96.44 693  A 1 
ATOM 5465 O O   . ALA A 1 693  ? -6.475  -20.992 3.342   1.00 96.20 693  A 1 
ATOM 5466 C CB  . ALA A 1 693  ? -7.364  -17.863 2.846   1.00 95.88 693  A 1 
ATOM 5467 N N   . THR A 1 694  ? -7.953  -20.242 4.876   1.00 95.78 694  A 1 
ATOM 5468 C CA  . THR A 1 694  ? -8.799  -21.432 5.059   1.00 95.54 694  A 1 
ATOM 5469 C C   . THR A 1 694  ? -10.257 -20.980 5.194   1.00 94.59 694  A 1 
ATOM 5470 O O   . THR A 1 694  ? -10.535 -19.774 5.106   1.00 93.02 694  A 1 
ATOM 5471 C CB  . THR A 1 694  ? -8.363  -22.249 6.286   1.00 95.41 694  A 1 
ATOM 5472 O OG1 . THR A 1 694  ? -8.432  -21.477 7.467   1.00 92.30 694  A 1 
ATOM 5473 C CG2 . THR A 1 694  ? -6.937  -22.780 6.171   1.00 90.67 694  A 1 
ATOM 5474 N N   . GLU A 1 695  ? -11.207 -21.891 5.396   1.00 94.34 695  A 1 
ATOM 5475 C CA  . GLU A 1 695  ? -12.622 -21.522 5.507   1.00 92.81 695  A 1 
ATOM 5476 C C   . GLU A 1 695  ? -12.855 -20.438 6.572   1.00 91.45 695  A 1 
ATOM 5477 O O   . GLU A 1 695  ? -12.334 -20.502 7.683   1.00 87.24 695  A 1 
ATOM 5478 C CB  . GLU A 1 695  ? -13.496 -22.762 5.761   1.00 91.80 695  A 1 
ATOM 5479 C CG  . GLU A 1 695  ? -15.001 -22.486 5.571   1.00 87.60 695  A 1 
ATOM 5480 C CD  . GLU A 1 695  ? -15.312 -21.915 4.170   1.00 87.57 695  A 1 
ATOM 5481 O OE1 . GLU A 1 695  ? -15.867 -20.794 4.072   1.00 78.09 695  A 1 
ATOM 5482 O OE2 . GLU A 1 695  ? -14.923 -22.537 3.155   1.00 80.43 695  A 1 
ATOM 5483 N N   . GLY A 1 696  ? -13.591 -19.395 6.196   1.00 91.32 696  A 1 
ATOM 5484 C CA  . GLY A 1 696  ? -13.942 -18.283 7.080   1.00 90.52 696  A 1 
ATOM 5485 C C   . GLY A 1 696  ? -12.796 -17.349 7.507   1.00 91.88 696  A 1 
ATOM 5486 O O   . GLY A 1 696  ? -13.063 -16.364 8.196   1.00 88.94 696  A 1 
ATOM 5487 N N   . ARG A 1 697  ? -11.527 -17.599 7.118   1.00 92.51 697  A 1 
ATOM 5488 C CA  . ARG A 1 697  ? -10.389 -16.817 7.629   1.00 93.93 697  A 1 
ATOM 5489 C C   . ARG A 1 697  ? -9.236  -16.648 6.634   1.00 95.36 697  A 1 
ATOM 5490 O O   . ARG A 1 697  ? -8.649  -17.619 6.173   1.00 93.34 697  A 1 
ATOM 5491 C CB  . ARG A 1 697  ? -9.918  -17.447 8.951   1.00 91.43 697  A 1 
ATOM 5492 C CG  . ARG A 1 697  ? -8.854  -16.602 9.667   1.00 85.94 697  A 1 
ATOM 5493 C CD  . ARG A 1 697  ? -8.550  -17.143 11.067  1.00 84.40 697  A 1 
ATOM 5494 N NE  . ARG A 1 697  ? -7.497  -16.348 11.722  1.00 76.21 697  A 1 
ATOM 5495 C CZ  . ARG A 1 697  ? -6.868  -16.618 12.857  1.00 69.54 697  A 1 
ATOM 5496 N NH1 . ARG A 1 697  ? -7.181  -17.629 13.615  1.00 65.19 697  A 1 
ATOM 5497 N NH2 . ARG A 1 697  ? -5.882  -15.873 13.253  1.00 61.09 697  A 1 
ATOM 5498 N N   . ALA A 1 698  ? -8.826  -15.382 6.420   1.00 93.80 698  A 1 
ATOM 5499 C CA  . ALA A 1 698  ? -7.509  -15.039 5.885   1.00 94.23 698  A 1 
ATOM 5500 C C   . ALA A 1 698  ? -6.496  -14.908 7.041   1.00 94.40 698  A 1 
ATOM 5501 O O   . ALA A 1 698  ? -6.770  -14.245 8.047   1.00 92.31 698  A 1 
ATOM 5502 C CB  . ALA A 1 698  ? -7.620  -13.754 5.054   1.00 94.09 698  A 1 
ATOM 5503 N N   . TRP A 1 699  ? -5.318  -15.524 6.915   1.00 95.54 699  A 1 
ATOM 5504 C CA  . TRP A 1 699  ? -4.322  -15.658 7.985   1.00 95.50 699  A 1 
ATOM 5505 C C   . TRP A 1 699  ? -3.315  -14.503 8.055   1.00 95.30 699  A 1 
ATOM 5506 O O   . TRP A 1 699  ? -2.275  -14.604 8.698   1.00 92.58 699  A 1 
ATOM 5507 C CB  . TRP A 1 699  ? -3.673  -17.039 7.895   1.00 95.68 699  A 1 
ATOM 5508 C CG  . TRP A 1 699  ? -4.614  -18.173 8.201   1.00 95.89 699  A 1 
ATOM 5509 C CD1 . TRP A 1 699  ? -5.372  -18.841 7.307   1.00 92.76 699  A 1 
ATOM 5510 C CD2 . TRP A 1 699  ? -4.940  -18.746 9.508   1.00 94.88 699  A 1 
ATOM 5511 N NE1 . TRP A 1 699  ? -6.135  -19.792 7.959   1.00 92.30 699  A 1 
ATOM 5512 C CE2 . TRP A 1 699  ? -5.906  -19.777 9.322   1.00 93.81 699  A 1 
ATOM 5513 C CE3 . TRP A 1 699  ? -4.511  -18.492 10.824  1.00 93.31 699  A 1 
ATOM 5514 C CZ2 . TRP A 1 699  ? -6.424  -20.523 10.391  1.00 93.32 699  A 1 
ATOM 5515 C CZ3 . TRP A 1 699  ? -5.025  -19.238 11.909  1.00 91.08 699  A 1 
ATOM 5516 C CH2 . TRP A 1 699  ? -5.977  -20.253 11.692  1.00 90.57 699  A 1 
ATOM 5517 N N   . CYS A 1 700  ? -3.640  -13.354 7.447   1.00 94.45 700  A 1 
ATOM 5518 C CA  . CYS A 1 700  ? -2.801  -12.148 7.453   1.00 93.44 700  A 1 
ATOM 5519 C C   . CYS A 1 700  ? -2.693  -11.445 8.823   1.00 93.10 700  A 1 
ATOM 5520 O O   . CYS A 1 700  ? -1.971  -10.451 8.944   1.00 90.49 700  A 1 
ATOM 5521 C CB  . CYS A 1 700  ? -3.325  -11.195 6.372   1.00 91.93 700  A 1 
ATOM 5522 S SG  . CYS A 1 700  ? -5.037  -10.668 6.737   1.00 86.04 700  A 1 
ATOM 5523 N N   . GLY A 1 701  ? -3.410  -11.918 9.842   1.00 92.21 701  A 1 
ATOM 5524 C CA  . GLY A 1 701  ? -3.265  -11.470 11.229  1.00 91.51 701  A 1 
ATOM 5525 C C   . GLY A 1 701  ? -2.139  -12.163 11.995  1.00 92.41 701  A 1 
ATOM 5526 O O   . GLY A 1 701  ? -1.719  -11.649 13.030  1.00 90.46 701  A 1 
ATOM 5527 N N   . GLU A 1 702  ? -1.650  -13.303 11.512  1.00 91.49 702  A 1 
ATOM 5528 C CA  . GLU A 1 702  ? -0.525  -14.023 12.109  1.00 92.42 702  A 1 
ATOM 5529 C C   . GLU A 1 702  ? 0.811   -13.477 11.583  1.00 92.86 702  A 1 
ATOM 5530 O O   . GLU A 1 702  ? 0.885   -12.922 10.487  1.00 90.27 702  A 1 
ATOM 5531 C CB  . GLU A 1 702  ? -0.643  -15.530 11.850  1.00 92.74 702  A 1 
ATOM 5532 C CG  . GLU A 1 702  ? -1.952  -16.159 12.362  1.00 90.68 702  A 1 
ATOM 5533 C CD  . GLU A 1 702  ? -2.223  -15.973 13.858  1.00 91.14 702  A 1 
ATOM 5534 O OE1 . GLU A 1 702  ? -3.431  -15.999 14.226  1.00 81.05 702  A 1 
ATOM 5535 O OE2 . GLU A 1 702  ? -1.257  -15.798 14.626  1.00 82.94 702  A 1 
ATOM 5536 N N   . ASN A 1 703  ? 1.889   -13.642 12.364  1.00 93.31 703  A 1 
ATOM 5537 C CA  . ASN A 1 703  ? 3.223   -13.210 11.947  1.00 92.98 703  A 1 
ATOM 5538 C C   . ASN A 1 703  ? 3.918   -14.235 11.028  1.00 92.98 703  A 1 
ATOM 5539 O O   . ASN A 1 703  ? 3.515   -15.394 10.929  1.00 91.66 703  A 1 
ATOM 5540 C CB  . ASN A 1 703  ? 4.051   -12.843 13.188  1.00 92.30 703  A 1 
ATOM 5541 C CG  . ASN A 1 703  ? 4.328   -14.044 14.069  1.00 91.73 703  A 1 
ATOM 5542 O OD1 . ASN A 1 703  ? 5.006   -14.987 13.694  1.00 84.29 703  A 1 
ATOM 5543 N ND2 . ASN A 1 703  ? 3.810   -14.043 15.274  1.00 84.30 703  A 1 
ATOM 5544 N N   . HIS A 1 704  ? 5.001   -13.818 10.367  1.00 93.64 704  A 1 
ATOM 5545 C CA  . HIS A 1 704  ? 5.713   -14.687 9.421   1.00 93.09 704  A 1 
ATOM 5546 C C   . HIS A 1 704  ? 6.297   -15.953 10.067  1.00 92.58 704  A 1 
ATOM 5547 O O   . HIS A 1 704  ? 6.306   -16.998 9.423   1.00 91.26 704  A 1 
ATOM 5548 C CB  . HIS A 1 704  ? 6.808   -13.889 8.707   1.00 93.12 704  A 1 
ATOM 5549 C CG  . HIS A 1 704  ? 6.259   -12.898 7.719   1.00 93.56 704  A 1 
ATOM 5550 N ND1 . HIS A 1 704  ? 5.570   -13.212 6.567   1.00 83.87 704  A 1 
ATOM 5551 C CD2 . HIS A 1 704  ? 6.346   -11.535 7.785   1.00 84.22 704  A 1 
ATOM 5552 C CE1 . HIS A 1 704  ? 5.242   -12.057 5.960   1.00 86.49 704  A 1 
ATOM 5553 N NE2 . HIS A 1 704  ? 5.699   -11.014 6.665   1.00 87.22 704  A 1 
ATOM 5554 N N   . ILE A 1 705  ? 6.743   -15.905 11.319  1.00 91.61 705  A 1 
ATOM 5555 C CA  . ILE A 1 705  ? 7.269   -17.087 12.025  1.00 90.76 705  A 1 
ATOM 5556 C C   . ILE A 1 705  ? 6.163   -18.122 12.224  1.00 90.14 705  A 1 
ATOM 5557 O O   . ILE A 1 705  ? 6.378   -19.291 11.920  1.00 88.82 705  A 1 
ATOM 5558 C CB  . ILE A 1 705  ? 7.941   -16.698 13.357  1.00 90.26 705  A 1 
ATOM 5559 C CG1 . ILE A 1 705  ? 9.176   -15.822 13.042  1.00 88.16 705  A 1 
ATOM 5560 C CG2 . ILE A 1 705  ? 8.322   -17.941 14.174  1.00 86.47 705  A 1 
ATOM 5561 C CD1 . ILE A 1 705  ? 9.997   -15.421 14.263  1.00 79.74 705  A 1 
ATOM 5562 N N   . TRP A 1 706  ? 4.970   -17.690 12.634  1.00 92.54 706  A 1 
ATOM 5563 C CA  . TRP A 1 706  ? 3.823   -18.582 12.786  1.00 91.91 706  A 1 
ATOM 5564 C C   . TRP A 1 706  ? 3.522   -19.349 11.492  1.00 91.35 706  A 1 
ATOM 5565 O O   . TRP A 1 706  ? 3.330   -20.561 11.526  1.00 90.58 706  A 1 
ATOM 5566 C CB  . TRP A 1 706  ? 2.603   -17.780 13.250  1.00 92.56 706  A 1 
ATOM 5567 C CG  . TRP A 1 706  ? 1.360   -18.605 13.397  1.00 92.22 706  A 1 
ATOM 5568 C CD1 . TRP A 1 706  ? 0.962   -19.238 14.525  1.00 90.25 706  A 1 
ATOM 5569 C CD2 . TRP A 1 706  ? 0.379   -18.961 12.376  1.00 92.66 706  A 1 
ATOM 5570 N NE1 . TRP A 1 706  ? -0.185  -19.958 14.276  1.00 90.39 706  A 1 
ATOM 5571 C CE2 . TRP A 1 706  ? -0.584  -19.833 12.958  1.00 92.05 706  A 1 
ATOM 5572 C CE3 . TRP A 1 706  ? 0.218   -18.653 11.007  1.00 91.52 706  A 1 
ATOM 5573 C CZ2 . TRP A 1 706  ? -1.643  -20.387 12.221  1.00 90.90 706  A 1 
ATOM 5574 C CZ3 . TRP A 1 706  ? -0.843  -19.199 10.260  1.00 89.86 706  A 1 
ATOM 5575 C CH2 . TRP A 1 706  ? -1.766  -20.068 10.862  1.00 88.83 706  A 1 
ATOM 5576 N N   . HIS A 1 707  ? 3.543   -18.673 10.335  1.00 94.02 707  A 1 
ATOM 5577 C CA  . HIS A 1 707  ? 3.351   -19.336 9.043   1.00 92.96 707  A 1 
ATOM 5578 C C   . HIS A 1 707  ? 4.407   -20.417 8.792   1.00 92.24 707  A 1 
ATOM 5579 O O   . HIS A 1 707  ? 4.065   -21.547 8.448   1.00 91.51 707  A 1 
ATOM 5580 C CB  . HIS A 1 707  ? 3.374   -18.301 7.912   1.00 93.24 707  A 1 
ATOM 5581 C CG  . HIS A 1 707  ? 2.146   -17.436 7.862   1.00 94.12 707  A 1 
ATOM 5582 N ND1 . HIS A 1 707  ? 0.893   -17.851 7.472   1.00 85.61 707  A 1 
ATOM 5583 C CD2 . HIS A 1 707  ? 2.066   -16.102 8.139   1.00 85.09 707  A 1 
ATOM 5584 C CE1 . HIS A 1 707  ? 0.075   -16.785 7.520   1.00 87.77 707  A 1 
ATOM 5585 N NE2 . HIS A 1 707  ? 0.750   -15.698 7.912   1.00 88.13 707  A 1 
ATOM 5586 N N   . MET A 1 708  ? 5.683   -20.094 9.007   1.00 90.85 708  A 1 
ATOM 5587 C CA  . MET A 1 708  ? 6.804   -21.002 8.750   1.00 89.48 708  A 1 
ATOM 5588 C C   . MET A 1 708  ? 6.798   -22.219 9.689   1.00 88.30 708  A 1 
ATOM 5589 O O   . MET A 1 708  ? 7.012   -23.347 9.244   1.00 87.11 708  A 1 
ATOM 5590 C CB  . MET A 1 708  ? 8.121   -20.229 8.892   1.00 89.35 708  A 1 
ATOM 5591 C CG  . MET A 1 708  ? 8.244   -19.072 7.890   1.00 86.70 708  A 1 
ATOM 5592 S SD  . MET A 1 708  ? 8.257   -19.528 6.145   1.00 83.64 708  A 1 
ATOM 5593 C CE  . MET A 1 708  ? 9.914   -20.229 6.108   1.00 70.52 708  A 1 
ATOM 5594 N N   . GLU A 1 709  ? 6.521   -22.008 10.970  1.00 88.21 709  A 1 
ATOM 5595 C CA  . GLU A 1 709  ? 6.426   -23.078 11.969  1.00 86.50 709  A 1 
ATOM 5596 C C   . GLU A 1 709  ? 5.218   -23.982 11.713  1.00 86.72 709  A 1 
ATOM 5597 O O   . GLU A 1 709  ? 5.350   -25.205 11.744  1.00 85.39 709  A 1 
ATOM 5598 C CB  . GLU A 1 709  ? 6.352   -22.478 13.380  1.00 85.24 709  A 1 
ATOM 5599 C CG  . GLU A 1 709  ? 7.702   -21.880 13.807  1.00 82.43 709  A 1 
ATOM 5600 C CD  . GLU A 1 709  ? 7.685   -21.258 15.213  1.00 76.54 709  A 1 
ATOM 5601 O OE1 . GLU A 1 709  ? 8.801   -21.046 15.742  1.00 68.17 709  A 1 
ATOM 5602 O OE2 . GLU A 1 709  ? 6.589   -20.971 15.737  1.00 67.44 709  A 1 
ATOM 5603 N N   . THR A 1 710  ? 4.075   -23.404 11.374  1.00 89.49 710  A 1 
ATOM 5604 C CA  . THR A 1 710  ? 2.861   -24.160 11.049  1.00 89.79 710  A 1 
ATOM 5605 C C   . THR A 1 710  ? 3.057   -25.013 9.793   1.00 89.49 710  A 1 
ATOM 5606 O O   . THR A 1 710  ? 2.736   -26.199 9.787   1.00 88.34 710  A 1 
ATOM 5607 C CB  . THR A 1 710  ? 1.665   -23.216 10.879  1.00 90.82 710  A 1 
ATOM 5608 O OG1 . THR A 1 710  ? 1.499   -22.418 12.024  1.00 87.66 710  A 1 
ATOM 5609 C CG2 . THR A 1 710  ? 0.362   -23.982 10.716  1.00 86.34 710  A 1 
ATOM 5610 N N   . ILE A 1 711  ? 3.662   -24.461 8.739   1.00 90.74 711  A 1 
ATOM 5611 C CA  . ILE A 1 711  ? 4.026   -25.219 7.535   1.00 90.42 711  A 1 
ATOM 5612 C C   . ILE A 1 711  ? 4.994   -26.357 7.884   1.00 89.23 711  A 1 
ATOM 5613 O O   . ILE A 1 711  ? 4.793   -27.497 7.466   1.00 87.86 711  A 1 
ATOM 5614 C CB  . ILE A 1 711  ? 4.614   -24.261 6.474   1.00 91.36 711  A 1 
ATOM 5615 C CG1 . ILE A 1 711  ? 3.482   -23.395 5.874   1.00 90.30 711  A 1 
ATOM 5616 C CG2 . ILE A 1 711  ? 5.351   -25.016 5.355   1.00 89.47 711  A 1 
ATOM 5617 C CD1 . ILE A 1 711  ? 3.988   -22.137 5.169   1.00 86.44 711  A 1 
ATOM 5618 N N   . ALA A 1 712  ? 6.027   -26.079 8.683   1.00 89.10 712  A 1 
ATOM 5619 C CA  . ALA A 1 712  ? 6.979   -27.104 9.099   1.00 86.22 712  A 1 
ATOM 5620 C C   . ALA A 1 712  ? 6.310   -28.228 9.908   1.00 85.16 712  A 1 
ATOM 5621 O O   . ALA A 1 712  ? 6.640   -29.397 9.705   1.00 83.08 712  A 1 
ATOM 5622 C CB  . ALA A 1 712  ? 8.114   -26.433 9.879   1.00 84.58 712  A 1 
ATOM 5623 N N   . GLN A 1 713  ? 5.359   -27.900 10.779  1.00 85.65 713  A 1 
ATOM 5624 C CA  . GLN A 1 713  ? 4.607   -28.863 11.582  1.00 84.50 713  A 1 
ATOM 5625 C C   . GLN A 1 713  ? 3.731   -29.779 10.717  1.00 84.21 713  A 1 
ATOM 5626 O O   . GLN A 1 713  ? 3.814   -30.998 10.842  1.00 82.81 713  A 1 
ATOM 5627 C CB  . GLN A 1 713  ? 3.767   -28.092 12.612  1.00 83.22 713  A 1 
ATOM 5628 C CG  . GLN A 1 713  ? 2.933   -29.016 13.517  1.00 78.36 713  A 1 
ATOM 5629 C CD  . GLN A 1 713  ? 2.081   -28.248 14.527  1.00 76.17 713  A 1 
ATOM 5630 O OE1 . GLN A 1 713  ? 2.126   -27.037 14.654  1.00 70.17 713  A 1 
ATOM 5631 N NE2 . GLN A 1 713  ? 1.258   -28.931 15.286  1.00 67.63 713  A 1 
ATOM 5632 N N   . TYR A 1 714  ? 2.907   -29.206 9.825   1.00 85.95 714  A 1 
ATOM 5633 C CA  . TYR A 1 714  ? 1.882   -29.975 9.107   1.00 86.43 714  A 1 
ATOM 5634 C C   . TYR A 1 714  ? 2.355   -30.580 7.782   1.00 85.96 714  A 1 
ATOM 5635 O O   . TYR A 1 714  ? 1.799   -31.587 7.353   1.00 83.69 714  A 1 
ATOM 5636 C CB  . TYR A 1 714  ? 0.637   -29.107 8.914   1.00 87.75 714  A 1 
ATOM 5637 C CG  . TYR A 1 714  ? -0.140  -28.877 10.200  1.00 88.51 714  A 1 
ATOM 5638 C CD1 . TYR A 1 714  ? -0.982  -29.889 10.699  1.00 84.82 714  A 1 
ATOM 5639 C CD2 . TYR A 1 714  ? -0.010  -27.667 10.905  1.00 85.78 714  A 1 
ATOM 5640 C CE1 . TYR A 1 714  ? -1.684  -29.697 11.903  1.00 84.85 714  A 1 
ATOM 5641 C CE2 . TYR A 1 714  ? -0.707  -27.470 12.114  1.00 85.20 714  A 1 
ATOM 5642 C CZ  . TYR A 1 714  ? -1.543  -28.486 12.615  1.00 87.67 714  A 1 
ATOM 5643 O OH  . TYR A 1 714  ? -2.201  -28.298 13.786  1.00 86.46 714  A 1 
ATOM 5644 N N   . MET A 1 715  ? 3.378   -30.000 7.134   1.00 85.37 715  A 1 
ATOM 5645 C CA  . MET A 1 715  ? 3.852   -30.461 5.817   1.00 84.59 715  A 1 
ATOM 5646 C C   . MET A 1 715  ? 5.205   -31.173 5.875   1.00 82.10 715  A 1 
ATOM 5647 O O   . MET A 1 715  ? 5.492   -32.007 5.020   1.00 77.62 715  A 1 
ATOM 5648 C CB  . MET A 1 715  ? 3.886   -29.298 4.820   1.00 85.45 715  A 1 
ATOM 5649 C CG  . MET A 1 715  ? 2.530   -28.596 4.718   1.00 84.08 715  A 1 
ATOM 5650 S SD  . MET A 1 715  ? 2.493   -27.200 3.562   1.00 81.66 715  A 1 
ATOM 5651 C CE  . MET A 1 715  ? 0.871   -26.537 4.017   1.00 73.23 715  A 1 
ATOM 5652 N N   . ASN A 1 716  ? 6.022   -30.896 6.883   1.00 80.70 716  A 1 
ATOM 5653 C CA  . ASN A 1 716  ? 7.400   -31.401 6.944   1.00 76.37 716  A 1 
ATOM 5654 C C   . ASN A 1 716  ? 7.696   -32.299 8.153   1.00 72.02 716  A 1 
ATOM 5655 O O   . ASN A 1 716  ? 8.870   -32.590 8.402   1.00 63.57 716  A 1 
ATOM 5656 C CB  . ASN A 1 716  ? 8.390   -30.227 6.833   1.00 73.44 716  A 1 
ATOM 5657 C CG  . ASN A 1 716  ? 8.303   -29.477 5.520   1.00 67.28 716  A 1 
ATOM 5658 O OD1 . ASN A 1 716  ? 7.604   -29.813 4.597   1.00 61.27 716  A 1 
ATOM 5659 N ND2 . ASN A 1 716  ? 9.038   -28.412 5.386   1.00 61.60 716  A 1 
ATOM 5660 N N   . GLY A 1 717  ? 6.684   -32.730 8.908   1.00 68.64 717  A 1 
ATOM 5661 C CA  . GLY A 1 717  ? 6.812   -33.768 9.942   1.00 64.32 717  A 1 
ATOM 5662 C C   . GLY A 1 717  ? 8.050   -33.655 10.842  1.00 63.80 717  A 1 
ATOM 5663 O O   . GLY A 1 717  ? 8.907   -34.537 10.832  1.00 57.30 717  A 1 
ATOM 5664 N N   . ARG A 1 718  ? 8.209   -32.573 11.607  1.00 55.45 718  A 1 
ATOM 5665 C CA  . ARG A 1 718  ? 9.282   -32.489 12.617  1.00 54.12 718  A 1 
ATOM 5666 C C   . ARG A 1 718  ? 8.823   -33.137 13.925  1.00 54.85 718  A 1 
ATOM 5667 O O   . ARG A 1 718  ? 8.242   -32.464 14.767  1.00 49.46 718  A 1 
ATOM 5668 C CB  . ARG A 1 718  ? 9.763   -31.038 12.849  1.00 47.81 718  A 1 
ATOM 5669 C CG  . ARG A 1 718  ? 10.796  -30.565 11.821  1.00 42.81 718  A 1 
ATOM 5670 C CD  . ARG A 1 718  ? 11.395  -29.216 12.252  1.00 39.15 718  A 1 
ATOM 5671 N NE  . ARG A 1 718  ? 12.408  -28.715 11.300  1.00 36.06 718  A 1 
ATOM 5672 C CZ  . ARG A 1 718  ? 13.118  -27.596 11.420  1.00 32.40 718  A 1 
ATOM 5673 N NH1 . ARG A 1 718  ? 13.002  -26.812 12.454  1.00 31.43 718  A 1 
ATOM 5674 N NH2 . ARG A 1 718  ? 13.960  -27.232 10.494  1.00 30.67 718  A 1 
ATOM 5675 N N   . ASP A 1 719  ? 9.200   -34.408 14.128  1.00 48.94 719  A 1 
ATOM 5676 C CA  . ASP A 1 719  ? 9.497   -34.875 15.485  1.00 51.09 719  A 1 
ATOM 5677 C C   . ASP A 1 719  ? 10.930  -34.418 15.819  1.00 52.52 719  A 1 
ATOM 5678 O O   . ASP A 1 719  ? 11.878  -34.833 15.139  1.00 50.19 719  A 1 
ATOM 5679 C CB  . ASP A 1 719  ? 9.309   -36.390 15.611  1.00 47.35 719  A 1 
ATOM 5680 C CG  . ASP A 1 719  ? 9.401   -36.870 17.070  1.00 42.57 719  A 1 
ATOM 5681 O OD1 . ASP A 1 719  ? 10.120  -36.215 17.859  1.00 39.03 719  A 1 
ATOM 5682 O OD2 . ASP A 1 719  ? 8.767   -37.901 17.372  1.00 39.33 719  A 1 
ATOM 5683 N N   . PRO A 1 720  ? 11.139  -33.507 16.781  1.00 47.44 720  A 1 
ATOM 5684 C CA  . PRO A 1 720  ? 12.448  -32.908 17.028  1.00 47.97 720  A 1 
ATOM 5685 C C   . PRO A 1 720  ? 13.493  -33.914 17.532  1.00 50.20 720  A 1 
ATOM 5686 O O   . PRO A 1 720  ? 14.680  -33.603 17.492  1.00 49.23 720  A 1 
ATOM 5687 C CB  . PRO A 1 720  ? 12.182  -31.777 18.032  1.00 44.56 720  A 1 
ATOM 5688 C CG  . PRO A 1 720  ? 10.909  -32.218 18.753  1.00 43.68 720  A 1 
ATOM 5689 C CD  . PRO A 1 720  ? 10.133  -32.952 17.667  1.00 45.74 720  A 1 
ATOM 5690 N N   . ILE A 1 721  ? 13.088  -35.103 17.982  1.00 48.44 721  A 1 
ATOM 5691 C CA  . ILE A 1 721  ? 13.977  -36.090 18.609  1.00 50.87 721  A 1 
ATOM 5692 C C   . ILE A 1 721  ? 14.773  -36.896 17.567  1.00 53.80 721  A 1 
ATOM 5693 O O   . ILE A 1 721  ? 15.943  -37.210 17.799  1.00 53.15 721  A 1 
ATOM 5694 C CB  . ILE A 1 721  ? 13.166  -36.991 19.570  1.00 48.58 721  A 1 
ATOM 5695 C CG1 . ILE A 1 721  ? 12.509  -36.140 20.678  1.00 44.17 721  A 1 
ATOM 5696 C CG2 . ILE A 1 721  ? 14.050  -38.085 20.187  1.00 44.42 721  A 1 
ATOM 5697 C CD1 . ILE A 1 721  ? 11.579  -36.921 21.617  1.00 40.71 721  A 1 
ATOM 5698 N N   . PHE A 1 722  ? 14.175  -37.218 16.405  1.00 49.90 722  A 1 
ATOM 5699 C CA  . PHE A 1 722  ? 14.794  -38.089 15.400  1.00 52.51 722  A 1 
ATOM 5700 C C   . PHE A 1 722  ? 15.459  -37.309 14.259  1.00 53.04 722  A 1 
ATOM 5701 O O   . PHE A 1 722  ? 14.871  -36.416 13.657  1.00 52.23 722  A 1 
ATOM 5702 C CB  . PHE A 1 722  ? 13.778  -39.117 14.899  1.00 51.09 722  A 1 
ATOM 5703 C CG  . PHE A 1 722  ? 13.292  -40.063 15.983  1.00 48.06 722  A 1 
ATOM 5704 C CD1 . PHE A 1 722  ? 14.114  -41.114 16.429  1.00 44.92 722  A 1 
ATOM 5705 C CD2 . PHE A 1 722  ? 12.032  -39.868 16.579  1.00 45.81 722  A 1 
ATOM 5706 C CE1 . PHE A 1 722  ? 13.680  -41.967 17.460  1.00 42.30 722  A 1 
ATOM 5707 C CE2 . PHE A 1 722  ? 11.596  -40.720 17.613  1.00 45.10 722  A 1 
ATOM 5708 C CZ  . PHE A 1 722  ? 12.423  -41.768 18.053  1.00 46.67 722  A 1 
ATOM 5709 N N   . MET A 1 723  ? 16.703  -37.662 13.933  1.00 51.28 723  A 1 
ATOM 5710 C CA  . MET A 1 723  ? 17.478  -37.078 12.833  1.00 56.05 723  A 1 
ATOM 5711 C C   . MET A 1 723  ? 17.851  -38.152 11.806  1.00 56.16 723  A 1 
ATOM 5712 O O   . MET A 1 723  ? 18.340  -39.220 12.175  1.00 56.31 723  A 1 
ATOM 5713 C CB  . MET A 1 723  ? 18.755  -36.408 13.366  1.00 57.18 723  A 1 
ATOM 5714 C CG  . MET A 1 723  ? 18.470  -35.211 14.279  1.00 53.22 723  A 1 
ATOM 5715 S SD  . MET A 1 723  ? 19.955  -34.348 14.857  1.00 49.16 723  A 1 
ATOM 5716 C CE  . MET A 1 723  ? 20.576  -33.648 13.302  1.00 45.83 723  A 1 
ATOM 5717 N N   . ALA A 1 724  ? 17.682  -37.838 10.518  1.00 57.58 724  A 1 
ATOM 5718 C CA  . ALA A 1 724  ? 18.256  -38.665 9.458   1.00 60.41 724  A 1 
ATOM 5719 C C   . ALA A 1 724  ? 19.790  -38.540 9.457   1.00 63.07 724  A 1 
ATOM 5720 O O   . ALA A 1 724  ? 20.343  -37.484 9.766   1.00 61.74 724  A 1 
ATOM 5721 C CB  . ALA A 1 724  ? 17.650  -38.273 8.108   1.00 57.08 724  A 1 
ATOM 5722 N N   . THR A 1 725  ? 20.477  -39.629 9.105   1.00 66.26 725  A 1 
ATOM 5723 C CA  . THR A 1 725  ? 21.928  -39.615 8.899   1.00 70.63 725  A 1 
ATOM 5724 C C   . THR A 1 725  ? 22.217  -39.369 7.420   1.00 72.33 725  A 1 
ATOM 5725 O O   . THR A 1 725  ? 21.754  -40.141 6.583   1.00 70.86 725  A 1 
ATOM 5726 C CB  . THR A 1 725  ? 22.555  -40.932 9.373   1.00 69.40 725  A 1 
ATOM 5727 O OG1 . THR A 1 725  ? 22.246  -41.156 10.731  1.00 64.88 725  A 1 
ATOM 5728 C CG2 . THR A 1 725  ? 24.078  -40.941 9.270   1.00 63.07 725  A 1 
ATOM 5729 N N   . ASP A 1 726  ? 22.998  -38.333 7.100   1.00 72.10 726  A 1 
ATOM 5730 C CA  . ASP A 1 726  ? 23.411  -38.064 5.722   1.00 74.25 726  A 1 
ATOM 5731 C C   . ASP A 1 726  ? 24.386  -39.133 5.215   1.00 75.97 726  A 1 
ATOM 5732 O O   . ASP A 1 726  ? 25.224  -39.645 5.970   1.00 73.71 726  A 1 
ATOM 5733 C CB  . ASP A 1 726  ? 24.033  -36.665 5.606   1.00 70.39 726  A 1 
ATOM 5734 C CG  . ASP A 1 726  ? 23.048  -35.539 5.921   1.00 66.06 726  A 1 
ATOM 5735 O OD1 . ASP A 1 726  ? 21.852  -35.703 5.590   1.00 59.88 726  A 1 
ATOM 5736 O OD2 . ASP A 1 726  ? 23.507  -34.540 6.512   1.00 59.26 726  A 1 
ATOM 5737 N N   . TYR A 1 727  ? 24.300  -39.463 3.931   1.00 76.34 727  A 1 
ATOM 5738 C CA  . TYR A 1 727  ? 25.204  -40.413 3.289   1.00 77.56 727  A 1 
ATOM 5739 C C   . TYR A 1 727  ? 25.580  -39.984 1.869   1.00 77.82 727  A 1 
ATOM 5740 O O   . TYR A 1 727  ? 24.868  -39.240 1.206   1.00 76.24 727  A 1 
ATOM 5741 C CB  . TYR A 1 727  ? 24.610  -41.828 3.317   1.00 76.00 727  A 1 
ATOM 5742 C CG  . TYR A 1 727  ? 23.446  -42.069 2.372   1.00 73.85 727  A 1 
ATOM 5743 C CD1 . TYR A 1 727  ? 22.122  -41.841 2.795   1.00 64.44 727  A 1 
ATOM 5744 C CD2 . TYR A 1 727  ? 23.692  -42.525 1.062   1.00 64.45 727  A 1 
ATOM 5745 C CE1 . TYR A 1 727  ? 21.050  -42.060 1.911   1.00 59.16 727  A 1 
ATOM 5746 C CE2 . TYR A 1 727  ? 22.621  -42.740 0.174   1.00 60.83 727  A 1 
ATOM 5747 C CZ  . TYR A 1 727  ? 21.298  -42.508 0.596   1.00 66.52 727  A 1 
ATOM 5748 O OH  . TYR A 1 727  ? 20.271  -42.712 -0.268  1.00 65.78 727  A 1 
ATOM 5749 N N   . LEU A 1 728  ? 26.716  -40.480 1.399   1.00 76.63 728  A 1 
ATOM 5750 C CA  . LEU A 1 728  ? 27.180  -40.332 0.025   1.00 78.17 728  A 1 
ATOM 5751 C C   . LEU A 1 728  ? 27.594  -41.705 -0.506  1.00 79.11 728  A 1 
ATOM 5752 O O   . LEU A 1 728  ? 28.407  -42.400 0.114   1.00 78.55 728  A 1 
ATOM 5753 C CB  . LEU A 1 728  ? 28.341  -39.318 -0.001  1.00 78.08 728  A 1 
ATOM 5754 C CG  . LEU A 1 728  ? 28.914  -39.045 -1.403  1.00 72.89 728  A 1 
ATOM 5755 C CD1 . LEU A 1 728  ? 27.929  -38.293 -2.293  1.00 63.57 728  A 1 
ATOM 5756 C CD2 . LEU A 1 728  ? 30.179  -38.204 -1.282  1.00 65.31 728  A 1 
ATOM 5757 N N   . LEU A 1 729  ? 27.047  -42.086 -1.657  1.00 78.22 729  A 1 
ATOM 5758 C CA  . LEU A 1 729  ? 27.485  -43.273 -2.385  1.00 78.71 729  A 1 
ATOM 5759 C C   . LEU A 1 729  ? 28.740  -42.932 -3.194  1.00 78.97 729  A 1 
ATOM 5760 O O   . LEU A 1 729  ? 28.727  -42.006 -4.002  1.00 77.49 729  A 1 
ATOM 5761 C CB  . LEU A 1 729  ? 26.334  -43.791 -3.267  1.00 76.76 729  A 1 
ATOM 5762 C CG  . LEU A 1 729  ? 26.681  -45.065 -4.061  1.00 69.78 729  A 1 
ATOM 5763 C CD1 . LEU A 1 729  ? 27.002  -46.248 -3.149  1.00 60.12 729  A 1 
ATOM 5764 C CD2 . LEU A 1 729  ? 25.502  -45.446 -4.957  1.00 62.49 729  A 1 
ATOM 5765 N N   . VAL A 1 730  ? 29.811  -43.668 -2.979  1.00 78.20 730  A 1 
ATOM 5766 C CA  . VAL A 1 730  ? 31.088  -43.490 -3.683  1.00 79.25 730  A 1 
ATOM 5767 C C   . VAL A 1 730  ? 31.417  -44.761 -4.455  1.00 79.12 730  A 1 
ATOM 5768 O O   . VAL A 1 730  ? 31.592  -45.824 -3.854  1.00 77.64 730  A 1 
ATOM 5769 C CB  . VAL A 1 730  ? 32.217  -43.107 -2.704  1.00 80.01 730  A 1 
ATOM 5770 C CG1 . VAL A 1 730  ? 33.555  -42.923 -3.428  1.00 72.93 730  A 1 
ATOM 5771 C CG2 . VAL A 1 730  ? 31.899  -41.792 -1.976  1.00 70.21 730  A 1 
ATOM 5772 N N   . ASP A 1 731  ? 31.525  -44.628 -5.782  1.00 80.56 731  A 1 
ATOM 5773 C CA  . ASP A 1 731  ? 32.079  -45.679 -6.634  1.00 80.64 731  A 1 
ATOM 5774 C C   . ASP A 1 731  ? 33.610  -45.630 -6.572  1.00 79.73 731  A 1 
ATOM 5775 O O   . ASP A 1 731  ? 34.238  -44.665 -7.011  1.00 76.75 731  A 1 
ATOM 5776 C CB  . ASP A 1 731  ? 31.548  -45.560 -8.072  1.00 79.34 731  A 1 
ATOM 5777 C CG  . ASP A 1 731  ? 31.955  -46.750 -8.952  1.00 76.83 731  A 1 
ATOM 5778 O OD1 . ASP A 1 731  ? 32.854  -47.523 -8.541  1.00 67.70 731  A 1 
ATOM 5779 O OD2 . ASP A 1 731  ? 31.337  -46.908 -10.025 1.00 67.83 731  A 1 
ATOM 5780 N N   . LEU A 1 732  ? 34.213  -46.650 -6.004  1.00 80.31 732  A 1 
ATOM 5781 C CA  . LEU A 1 732  ? 35.667  -46.729 -5.828  1.00 79.68 732  A 1 
ATOM 5782 C C   . LEU A 1 732  ? 36.428  -46.965 -7.143  1.00 79.56 732  A 1 
ATOM 5783 O O   . LEU A 1 732  ? 37.656  -46.862 -7.145  1.00 76.77 732  A 1 
ATOM 5784 C CB  . LEU A 1 732  ? 35.999  -47.822 -4.799  1.00 79.77 732  A 1 
ATOM 5785 C CG  . LEU A 1 732  ? 35.439  -47.584 -3.384  1.00 78.05 732  A 1 
ATOM 5786 C CD1 . LEU A 1 732  ? 35.830  -48.757 -2.486  1.00 69.79 732  A 1 
ATOM 5787 C CD2 . LEU A 1 732  ? 35.984  -46.301 -2.749  1.00 72.20 732  A 1 
ATOM 5788 N N   . LEU A 1 733  ? 35.721  -47.286 -8.237  1.00 79.83 733  A 1 
ATOM 5789 C CA  . LEU A 1 733  ? 36.306  -47.457 -9.569  1.00 79.98 733  A 1 
ATOM 5790 C C   . LEU A 1 733  ? 36.265  -46.165 -10.399 1.00 80.82 733  A 1 
ATOM 5791 O O   . LEU A 1 733  ? 36.933  -46.086 -11.425 1.00 77.48 733  A 1 
ATOM 5792 C CB  . LEU A 1 733  ? 35.589  -48.612 -10.293 1.00 80.92 733  A 1 
ATOM 5793 C CG  . LEU A 1 733  ? 35.629  -49.971 -9.568  1.00 77.51 733  A 1 
ATOM 5794 C CD1 . LEU A 1 733  ? 34.843  -51.006 -10.366 1.00 67.43 733  A 1 
ATOM 5795 C CD2 . LEU A 1 733  ? 37.060  -50.491 -9.386  1.00 70.29 733  A 1 
ATOM 5796 N N   . ASP A 1 734  ? 35.512  -45.144 -9.960  1.00 76.80 734  A 1 
ATOM 5797 C CA  . ASP A 1 734  ? 35.460  -43.816 -10.575 1.00 78.42 734  A 1 
ATOM 5798 C C   . ASP A 1 734  ? 36.263  -42.800 -9.745  1.00 78.39 734  A 1 
ATOM 5799 O O   . ASP A 1 734  ? 35.872  -42.416 -8.638  1.00 74.97 734  A 1 
ATOM 5800 C CB  . ASP A 1 734  ? 33.998  -43.379 -10.773 1.00 77.07 734  A 1 
ATOM 5801 C CG  . ASP A 1 734  ? 33.859  -41.951 -11.334 1.00 74.39 734  A 1 
ATOM 5802 O OD1 . ASP A 1 734  ? 34.865  -41.364 -11.806 1.00 64.11 734  A 1 
ATOM 5803 O OD2 . ASP A 1 734  ? 32.747  -41.390 -11.245 1.00 64.14 734  A 1 
ATOM 5804 N N   . GLU A 1 735  ? 37.364  -42.311 -10.300 1.00 71.45 735  A 1 
ATOM 5805 C CA  . GLU A 1 735  ? 38.228  -41.315 -9.655  1.00 74.87 735  A 1 
ATOM 5806 C C   . GLU A 1 735  ? 37.481  -40.023 -9.277  1.00 76.13 735  A 1 
ATOM 5807 O O   . GLU A 1 735  ? 37.782  -39.418 -8.247  1.00 71.40 735  A 1 
ATOM 5808 C CB  . GLU A 1 735  ? 39.416  -40.963 -10.568 1.00 74.45 735  A 1 
ATOM 5809 C CG  . GLU A 1 735  ? 40.397  -42.129 -10.771 1.00 69.29 735  A 1 
ATOM 5810 C CD  . GLU A 1 735  ? 41.653  -41.745 -11.578 1.00 61.69 735  A 1 
ATOM 5811 O OE1 . GLU A 1 735  ? 42.584  -42.584 -11.629 1.00 55.90 735  A 1 
ATOM 5812 O OE2 . GLU A 1 735  ? 41.701  -40.624 -12.128 1.00 57.31 735  A 1 
ATOM 5813 N N   . ASN A 1 736  ? 36.469  -39.603 -10.063 1.00 74.29 736  A 1 
ATOM 5814 C CA  . ASN A 1 736  ? 35.672  -38.418 -9.744  1.00 74.31 736  A 1 
ATOM 5815 C C   . ASN A 1 736  ? 34.752  -38.670 -8.547  1.00 75.26 736  A 1 
ATOM 5816 O O   . ASN A 1 736  ? 34.608  -37.802 -7.686  1.00 71.04 736  A 1 
ATOM 5817 C CB  . ASN A 1 736  ? 34.844  -37.988 -10.961 1.00 73.26 736  A 1 
ATOM 5818 C CG  . ASN A 1 736  ? 35.701  -37.584 -12.139 1.00 70.55 736  A 1 
ATOM 5819 O OD1 . ASN A 1 736  ? 36.514  -36.679 -12.074 1.00 61.52 736  A 1 
ATOM 5820 N ND2 . ASN A 1 736  ? 35.527  -38.248 -13.258 1.00 60.72 736  A 1 
ATOM 5821 N N   . SER A 1 737  ? 34.159  -39.865 -8.468  1.00 75.83 737  A 1 
ATOM 5822 C CA  . SER A 1 737  ? 33.325  -40.263 -7.332  1.00 78.25 737  A 1 
ATOM 5823 C C   . SER A 1 737  ? 34.146  -40.329 -6.039  1.00 79.48 737  A 1 
ATOM 5824 O O   . SER A 1 737  ? 33.732  -39.796 -5.007  1.00 76.92 737  A 1 
ATOM 5825 C CB  . SER A 1 737  ? 32.661  -41.603 -7.638  1.00 76.99 737  A 1 
ATOM 5826 O OG  . SER A 1 737  ? 31.667  -41.886 -6.681  1.00 73.41 737  A 1 
ATOM 5827 N N   . VAL A 1 738  ? 35.359  -40.869 -6.107  1.00 80.01 738  A 1 
ATOM 5828 C CA  . VAL A 1 738  ? 36.303  -40.864 -4.975  1.00 80.60 738  A 1 
ATOM 5829 C C   . VAL A 1 738  ? 36.678  -39.433 -4.574  1.00 81.72 738  A 1 
ATOM 5830 O O   . VAL A 1 738  ? 36.653  -39.106 -3.386  1.00 80.48 738  A 1 
ATOM 5831 C CB  . VAL A 1 738  ? 37.551  -41.703 -5.292  1.00 80.73 738  A 1 
ATOM 5832 C CG1 . VAL A 1 738  ? 38.594  -41.641 -4.168  1.00 75.62 738  A 1 
ATOM 5833 C CG2 . VAL A 1 738  ? 37.184  -43.181 -5.482  1.00 73.20 738  A 1 
ATOM 5834 N N   . ALA A 1 739  ? 36.961  -38.546 -5.539  1.00 79.92 739  A 1 
ATOM 5835 C CA  . ALA A 1 739  ? 37.258  -37.139 -5.272  1.00 79.68 739  A 1 
ATOM 5836 C C   . ALA A 1 739  ? 36.081  -36.414 -4.595  1.00 80.33 739  A 1 
ATOM 5837 O O   . ALA A 1 739  ? 36.291  -35.644 -3.657  1.00 78.20 739  A 1 
ATOM 5838 C CB  . ALA A 1 739  ? 37.664  -36.461 -6.585  1.00 79.08 739  A 1 
ATOM 5839 N N   . CYS A 1 740  ? 34.836  -36.707 -4.997  1.00 76.58 740  A 1 
ATOM 5840 C CA  . CYS A 1 740  ? 33.635  -36.201 -4.331  1.00 77.18 740  A 1 
ATOM 5841 C C   . CYS A 1 740  ? 33.539  -36.679 -2.871  1.00 78.62 740  A 1 
ATOM 5842 O O   . CYS A 1 740  ? 33.229  -35.878 -1.990  1.00 76.18 740  A 1 
ATOM 5843 C CB  . CYS A 1 740  ? 32.391  -36.618 -5.124  1.00 75.51 740  A 1 
ATOM 5844 S SG  . CYS A 1 740  ? 32.287  -35.661 -6.665  1.00 66.75 740  A 1 
ATOM 5845 N N   . GLY A 1 741  ? 33.857  -37.942 -2.603  1.00 79.95 741  A 1 
ATOM 5846 C CA  . GLY A 1 741  ? 33.893  -38.483 -1.240  1.00 79.83 741  A 1 
ATOM 5847 C C   . GLY A 1 741  ? 34.939  -37.807 -0.344  1.00 81.07 741  A 1 
ATOM 5848 O O   . GLY A 1 741  ? 34.653  -37.483 0.811   1.00 81.43 741  A 1 
ATOM 5849 N N   . VAL A 1 742  ? 36.123  -37.527 -0.884  1.00 84.10 742  A 1 
ATOM 5850 C CA  . VAL A 1 742  ? 37.178  -36.775 -0.176  1.00 83.59 742  A 1 
ATOM 5851 C C   . VAL A 1 742  ? 36.726  -35.344 0.102   1.00 84.34 742  A 1 
ATOM 5852 O O   . VAL A 1 742  ? 36.829  -34.883 1.239   1.00 83.45 742  A 1 
ATOM 5853 C CB  . VAL A 1 742  ? 38.500  -36.793 -0.964  1.00 82.99 742  A 1 
ATOM 5854 C CG1 . VAL A 1 742  ? 39.577  -35.907 -0.314  1.00 77.84 742  A 1 
ATOM 5855 C CG2 . VAL A 1 742  ? 39.070  -38.214 -1.041  1.00 76.27 742  A 1 
ATOM 5856 N N   . LYS A 1 743  ? 36.171  -34.673 -0.902  1.00 80.79 743  A 1 
ATOM 5857 C CA  . LYS A 1 743  ? 35.654  -33.303 -0.765  1.00 79.54 743  A 1 
ATOM 5858 C C   . LYS A 1 743  ? 34.543  -33.203 0.285   1.00 81.39 743  A 1 
ATOM 5859 O O   . LYS A 1 743  ? 34.579  -32.310 1.127   1.00 80.73 743  A 1 
ATOM 5860 C CB  . LYS A 1 743  ? 35.189  -32.808 -2.138  1.00 78.10 743  A 1 
ATOM 5861 C CG  . LYS A 1 743  ? 34.747  -31.345 -2.068  1.00 70.96 743  A 1 
ATOM 5862 C CD  . LYS A 1 743  ? 34.287  -30.845 -3.434  1.00 63.83 743  A 1 
ATOM 5863 C CE  . LYS A 1 743  ? 33.759  -29.429 -3.232  1.00 57.19 743  A 1 
ATOM 5864 N NZ  . LYS A 1 743  ? 33.135  -28.890 -4.457  1.00 48.92 743  A 1 
ATOM 5865 N N   . TRP A 1 744  ? 33.596  -34.137 0.291   1.00 83.04 744  A 1 
ATOM 5866 C CA  . TRP A 1 744  ? 32.528  -34.175 1.290   1.00 82.67 744  A 1 
ATOM 5867 C C   . TRP A 1 744  ? 33.075  -34.343 2.718   1.00 82.53 744  A 1 
ATOM 5868 O O   . TRP A 1 744  ? 32.632  -33.671 3.647   1.00 82.04 744  A 1 
ATOM 5869 C CB  . TRP A 1 744  ? 31.558  -35.300 0.936   1.00 82.60 744  A 1 
ATOM 5870 C CG  . TRP A 1 744  ? 30.340  -35.365 1.800   1.00 79.92 744  A 1 
ATOM 5871 C CD1 . TRP A 1 744  ? 29.464  -34.354 1.997   1.00 73.38 744  A 1 
ATOM 5872 C CD2 . TRP A 1 744  ? 29.831  -36.489 2.580   1.00 78.21 744  A 1 
ATOM 5873 N NE1 . TRP A 1 744  ? 28.448  -34.773 2.835   1.00 70.80 744  A 1 
ATOM 5874 C CE2 . TRP A 1 744  ? 28.617  -36.084 3.219   1.00 74.98 744  A 1 
ATOM 5875 C CE3 . TRP A 1 744  ? 30.265  -37.816 2.799   1.00 73.67 744  A 1 
ATOM 5876 C CZ2 . TRP A 1 744  ? 27.865  -36.951 4.028   1.00 75.95 744  A 1 
ATOM 5877 C CZ3 . TRP A 1 744  ? 29.519  -38.690 3.607   1.00 72.85 744  A 1 
ATOM 5878 C CH2 . TRP A 1 744  ? 28.323  -38.262 4.222   1.00 72.10 744  A 1 
ATOM 5879 N N   . TRP A 1 745  ? 34.109  -35.177 2.891   1.00 85.00 745  A 1 
ATOM 5880 C CA  . TRP A 1 745  ? 34.809  -35.289 4.174   1.00 83.36 745  A 1 
ATOM 5881 C C   . TRP A 1 745  ? 35.507  -33.979 4.569   1.00 81.61 745  A 1 
ATOM 5882 O O   . TRP A 1 745  ? 35.461  -33.587 5.739   1.00 81.67 745  A 1 
ATOM 5883 C CB  . TRP A 1 745  ? 35.811  -36.442 4.119   1.00 84.51 745  A 1 
ATOM 5884 C CG  . TRP A 1 745  ? 36.673  -36.565 5.338   1.00 82.97 745  A 1 
ATOM 5885 C CD1 . TRP A 1 745  ? 36.335  -37.195 6.483   1.00 76.28 745  A 1 
ATOM 5886 C CD2 . TRP A 1 745  ? 38.001  -36.001 5.575   1.00 82.20 745  A 1 
ATOM 5887 N NE1 . TRP A 1 745  ? 37.352  -37.070 7.408   1.00 75.46 745  A 1 
ATOM 5888 C CE2 . TRP A 1 745  ? 38.406  -36.337 6.900   1.00 79.63 745  A 1 
ATOM 5889 C CE3 . TRP A 1 745  ? 38.900  -35.228 4.802   1.00 79.17 745  A 1 
ATOM 5890 C CZ2 . TRP A 1 745  ? 39.639  -35.933 7.436   1.00 81.02 745  A 1 
ATOM 5891 C CZ3 . TRP A 1 745  ? 40.139  -34.820 5.334   1.00 75.13 745  A 1 
ATOM 5892 C CH2 . TRP A 1 745  ? 40.509  -35.169 6.644   1.00 74.45 745  A 1 
ATOM 5893 N N   . GLU A 1 746  ? 36.141  -33.284 3.627   1.00 82.61 746  A 1 
ATOM 5894 C CA  . GLU A 1 746  ? 36.759  -31.976 3.868   1.00 81.45 746  A 1 
ATOM 5895 C C   . GLU A 1 746  ? 35.715  -30.946 4.317   1.00 80.90 746  A 1 
ATOM 5896 O O   . GLU A 1 746  ? 35.938  -30.264 5.320   1.00 79.37 746  A 1 
ATOM 5897 C CB  . GLU A 1 746  ? 37.508  -31.486 2.619   1.00 81.65 746  A 1 
ATOM 5898 C CG  . GLU A 1 746  ? 38.799  -32.286 2.373   1.00 79.81 746  A 1 
ATOM 5899 C CD  . GLU A 1 746  ? 39.562  -31.861 1.109   1.00 76.37 746  A 1 
ATOM 5900 O OE1 . GLU A 1 746  ? 40.769  -32.209 1.044   1.00 67.62 746  A 1 
ATOM 5901 O OE2 . GLU A 1 746  ? 38.976  -31.190 0.234   1.00 69.57 746  A 1 
ATOM 5902 N N   . GLU A 1 747  ? 34.558  -30.893 3.668   1.00 77.20 747  A 1 
ATOM 5903 C CA  . GLU A 1 747  ? 33.440  -30.007 4.014   1.00 75.79 747  A 1 
ATOM 5904 C C   . GLU A 1 747  ? 32.882  -30.313 5.416   1.00 76.61 747  A 1 
ATOM 5905 O O   . GLU A 1 747  ? 32.817  -29.419 6.267   1.00 74.42 747  A 1 
ATOM 5906 C CB  . GLU A 1 747  ? 32.345  -30.119 2.935   1.00 74.56 747  A 1 
ATOM 5907 C CG  . GLU A 1 747  ? 32.769  -29.459 1.604   1.00 71.10 747  A 1 
ATOM 5908 C CD  . GLU A 1 747  ? 31.818  -29.739 0.421   1.00 65.47 747  A 1 
ATOM 5909 O OE1 . GLU A 1 747  ? 32.101  -29.203 -0.683  1.00 59.50 747  A 1 
ATOM 5910 O OE2 . GLU A 1 747  ? 30.845  -30.501 0.584   1.00 60.27 747  A 1 
ATOM 5911 N N   . LEU A 1 748  ? 32.588  -31.581 5.708   1.00 80.22 748  A 1 
ATOM 5912 C CA  . LEU A 1 748  ? 32.112  -32.009 7.032   1.00 78.36 748  A 1 
ATOM 5913 C C   . LEU A 1 748  ? 33.101  -31.650 8.146   1.00 76.50 748  A 1 
ATOM 5914 O O   . LEU A 1 748  ? 32.709  -31.242 9.243   1.00 74.39 748  A 1 
ATOM 5915 C CB  . LEU A 1 748  ? 31.894  -33.535 7.031   1.00 78.91 748  A 1 
ATOM 5916 C CG  . LEU A 1 748  ? 30.656  -34.031 6.262   1.00 75.69 748  A 1 
ATOM 5917 C CD1 . LEU A 1 748  ? 30.687  -35.561 6.247   1.00 66.82 748  A 1 
ATOM 5918 C CD2 . LEU A 1 748  ? 29.353  -33.583 6.926   1.00 68.51 748  A 1 
ATOM 5919 N N   . THR A 1 749  ? 34.392  -31.808 7.885   1.00 80.90 749  A 1 
ATOM 5920 C CA  . THR A 1 749  ? 35.428  -31.553 8.891   1.00 78.84 749  A 1 
ATOM 5921 C C   . THR A 1 749  ? 35.797  -30.076 9.019   1.00 76.33 749  A 1 
ATOM 5922 O O   . THR A 1 749  ? 36.166  -29.648 10.115  1.00 74.29 749  A 1 
ATOM 5923 C CB  . THR A 1 749  ? 36.669  -32.422 8.673   1.00 79.34 749  A 1 
ATOM 5924 O OG1 . THR A 1 749  ? 37.256  -32.230 7.417   1.00 75.90 749  A 1 
ATOM 5925 C CG2 . THR A 1 749  ? 36.343  -33.911 8.815   1.00 73.87 749  A 1 
ATOM 5926 N N   . ALA A 1 750  ? 35.625  -29.276 7.961   1.00 76.49 750  A 1 
ATOM 5927 C CA  . ALA A 1 750  ? 35.826  -27.828 7.978   1.00 74.21 750  A 1 
ATOM 5928 C C   . ALA A 1 750  ? 34.819  -27.107 8.890   1.00 72.07 750  A 1 
ATOM 5929 O O   . ALA A 1 750  ? 35.195  -26.187 9.618   1.00 69.41 750  A 1 
ATOM 5930 C CB  . ALA A 1 750  ? 35.751  -27.306 6.541   1.00 73.74 750  A 1 
ATOM 5931 N N   . VAL A 1 751  ? 33.563  -27.576 8.929   1.00 73.66 751  A 1 
ATOM 5932 C CA  . VAL A 1 751  ? 32.528  -27.058 9.850   1.00 70.13 751  A 1 
ATOM 5933 C C   . VAL A 1 751  ? 32.662  -27.608 11.279  1.00 69.26 751  A 1 
ATOM 5934 O O   . VAL A 1 751  ? 31.866  -27.275 12.161  1.00 65.48 751  A 1 
ATOM 5935 C CB  . VAL A 1 751  ? 31.108  -27.247 9.283   1.00 68.30 751  A 1 
ATOM 5936 C CG1 . VAL A 1 751  ? 30.958  -26.524 7.939   1.00 62.66 751  A 1 
ATOM 5937 C CG2 . VAL A 1 751  ? 30.722  -28.713 9.109   1.00 62.02 751  A 1 
ATOM 5938 N N   . GLY A 1 752  ? 33.689  -28.408 11.532  1.00 70.46 752  A 1 
ATOM 5939 C CA  . GLY A 1 752  ? 33.993  -28.976 12.845  1.00 69.82 752  A 1 
ATOM 5940 C C   . GLY A 1 752  ? 33.288  -30.300 13.139  1.00 71.90 752  A 1 
ATOM 5941 O O   . GLY A 1 752  ? 33.274  -30.703 14.301  1.00 67.66 752  A 1 
ATOM 5942 N N   . GLY A 1 753  ? 32.724  -30.977 12.143  1.00 71.18 753  A 1 
ATOM 5943 C CA  . GLY A 1 753  ? 32.146  -32.318 12.289  1.00 73.35 753  A 1 
ATOM 5944 C C   . GLY A 1 753  ? 33.184  -33.383 12.659  1.00 75.63 753  A 1 
ATOM 5945 O O   . GLY A 1 753  ? 34.381  -33.237 12.389  1.00 73.64 753  A 1 
ATOM 5946 N N   . GLU A 1 754  ? 32.729  -34.488 13.267  1.00 73.50 754  A 1 
ATOM 5947 C CA  . GLU A 1 754  ? 33.622  -35.596 13.658  1.00 77.35 754  A 1 
ATOM 5948 C C   . GLU A 1 754  ? 34.346  -36.209 12.443  1.00 78.05 754  A 1 
ATOM 5949 O O   . GLU A 1 754  ? 35.482  -36.674 12.565  1.00 75.97 754  A 1 
ATOM 5950 C CB  . GLU A 1 754  ? 32.843  -36.667 14.457  1.00 76.30 754  A 1 
ATOM 5951 C CG  . GLU A 1 754  ? 33.734  -37.878 14.825  1.00 71.70 754  A 1 
ATOM 5952 C CD  . GLU A 1 754  ? 33.146  -38.912 15.800  1.00 70.04 754  A 1 
ATOM 5953 O OE1 . GLU A 1 754  ? 33.824  -39.962 15.987  1.00 63.52 754  A 1 
ATOM 5954 O OE2 . GLU A 1 754  ? 32.090  -38.670 16.399  1.00 67.23 754  A 1 
ATOM 5955 N N   . GLY A 1 755  ? 33.717  -36.167 11.272  1.00 80.34 755  A 1 
ATOM 5956 C CA  . GLY A 1 755  ? 34.185  -36.793 10.034  1.00 81.78 755  A 1 
ATOM 5957 C C   . GLY A 1 755  ? 33.139  -37.725 9.437   1.00 83.46 755  A 1 
ATOM 5958 O O   . GLY A 1 755  ? 31.948  -37.461 9.553   1.00 81.22 755  A 1 
ATOM 5959 N N   . MET A 1 756  ? 33.569  -38.805 8.806   1.00 81.01 756  A 1 
ATOM 5960 C CA  . MET A 1 756  ? 32.675  -39.784 8.180   1.00 83.89 756  A 1 
ATOM 5961 C C   . MET A 1 756  ? 32.993  -41.221 8.596   1.00 83.83 756  A 1 
ATOM 5962 O O   . MET A 1 756  ? 34.093  -41.545 9.055   1.00 82.88 756  A 1 
ATOM 5963 C CB  . MET A 1 756  ? 32.665  -39.613 6.654   1.00 83.51 756  A 1 
ATOM 5964 C CG  . MET A 1 756  ? 33.983  -40.013 5.969   1.00 81.25 756  A 1 
ATOM 5965 S SD  . MET A 1 756  ? 33.936  -39.743 4.184   1.00 80.85 756  A 1 
ATOM 5966 C CE  . MET A 1 756  ? 35.576  -40.312 3.697   1.00 71.03 756  A 1 
ATOM 5967 N N   . VAL A 1 757  ? 32.001  -42.081 8.412   1.00 82.99 757  A 1 
ATOM 5968 C CA  . VAL A 1 757  ? 32.160  -43.534 8.531   1.00 83.56 757  A 1 
ATOM 5969 C C   . VAL A 1 757  ? 31.988  -44.148 7.149   1.00 83.56 757  A 1 
ATOM 5970 O O   . VAL A 1 757  ? 30.918  -44.037 6.557   1.00 83.76 757  A 1 
ATOM 5971 C CB  . VAL A 1 757  ? 31.171  -44.137 9.543   1.00 83.07 757  A 1 
ATOM 5972 C CG1 . VAL A 1 757  ? 31.432  -45.639 9.722   1.00 75.88 757  A 1 
ATOM 5973 C CG2 . VAL A 1 757  ? 31.302  -43.483 10.922  1.00 75.84 757  A 1 
ATOM 5974 N N   . VAL A 1 758  ? 33.027  -44.801 6.642   1.00 82.63 758  A 1 
ATOM 5975 C CA  . VAL A 1 758  ? 32.989  -45.527 5.367   1.00 82.46 758  A 1 
ATOM 5976 C C   . VAL A 1 758  ? 32.543  -46.956 5.638   1.00 81.95 758  A 1 
ATOM 5977 O O   . VAL A 1 758  ? 33.131  -47.642 6.477   1.00 81.12 758  A 1 
ATOM 5978 C CB  . VAL A 1 758  ? 34.351  -45.490 4.651   1.00 82.96 758  A 1 
ATOM 5979 C CG1 . VAL A 1 758  ? 34.263  -46.133 3.263   1.00 76.40 758  A 1 
ATOM 5980 C CG2 . VAL A 1 758  ? 34.851  -44.052 4.469   1.00 76.02 758  A 1 
ATOM 5981 N N   . LYS A 1 759  ? 31.506  -47.386 4.941   1.00 81.25 759  A 1 
ATOM 5982 C CA  . LYS A 1 759  ? 30.939  -48.735 5.045   1.00 81.30 759  A 1 
ATOM 5983 C C   . LYS A 1 759  ? 30.913  -49.379 3.658   1.00 80.42 759  A 1 
ATOM 5984 O O   . LYS A 1 759  ? 30.796  -48.655 2.671   1.00 81.04 759  A 1 
ATOM 5985 C CB  . LYS A 1 759  ? 29.528  -48.672 5.645   1.00 81.30 759  A 1 
ATOM 5986 C CG  . LYS A 1 759  ? 29.471  -48.060 7.049   1.00 81.06 759  A 1 
ATOM 5987 C CD  . LYS A 1 759  ? 28.025  -48.058 7.553   1.00 77.90 759  A 1 
ATOM 5988 C CE  . LYS A 1 759  ? 27.890  -47.429 8.938   1.00 72.05 759  A 1 
ATOM 5989 N NZ  . LYS A 1 759  ? 26.462  -47.338 9.331   1.00 64.70 759  A 1 
ATOM 5990 N N   . PRO A 1 760  ? 31.033  -50.704 3.539   1.00 80.54 760  A 1 
ATOM 5991 C CA  . PRO A 1 760  ? 30.756  -51.385 2.280   1.00 79.57 760  A 1 
ATOM 5992 C C   . PRO A 1 760  ? 29.284  -51.187 1.882   1.00 79.74 760  A 1 
ATOM 5993 O O   . PRO A 1 760  ? 28.448  -50.864 2.725   1.00 78.17 760  A 1 
ATOM 5994 C CB  . PRO A 1 760  ? 31.110  -52.853 2.535   1.00 78.41 760  A 1 
ATOM 5995 C CG  . PRO A 1 760  ? 30.854  -53.017 4.030   1.00 77.58 760  A 1 
ATOM 5996 C CD  . PRO A 1 760  ? 31.234  -51.657 4.605   1.00 82.01 760  A 1 
ATOM 5997 N N   . TYR A 1 761  ? 28.975  -51.356 0.594   1.00 79.99 761  A 1 
ATOM 5998 C CA  . TYR A 1 761  ? 27.606  -51.207 0.087   1.00 79.22 761  A 1 
ATOM 5999 C C   . TYR A 1 761  ? 26.647  -52.204 0.751   1.00 79.53 761  A 1 
ATOM 6000 O O   . TYR A 1 761  ? 25.624  -51.805 1.304   1.00 75.82 761  A 1 
ATOM 6001 C CB  . TYR A 1 761  ? 27.616  -51.359 -1.436  1.00 78.22 761  A 1 
ATOM 6002 C CG  . TYR A 1 761  ? 26.250  -51.195 -2.071  1.00 76.00 761  A 1 
ATOM 6003 C CD1 . TYR A 1 761  ? 25.467  -52.328 -2.370  1.00 63.11 761  A 1 
ATOM 6004 C CD2 . TYR A 1 761  ? 25.754  -49.907 -2.354  1.00 64.33 761  A 1 
ATOM 6005 C CE1 . TYR A 1 761  ? 24.197  -52.173 -2.957  1.00 60.65 761  A 1 
ATOM 6006 C CE2 . TYR A 1 761  ? 24.483  -49.750 -2.939  1.00 61.22 761  A 1 
ATOM 6007 C CZ  . TYR A 1 761  ? 23.704  -50.884 -3.244  1.00 70.96 761  A 1 
ATOM 6008 O OH  . TYR A 1 761  ? 22.482  -50.736 -3.812  1.00 70.39 761  A 1 
ATOM 6009 N N   . ASP A 1 762  ? 27.033  -53.460 0.782   1.00 75.86 762  A 1 
ATOM 6010 C CA  . ASP A 1 762  ? 26.276  -54.515 1.455   1.00 77.42 762  A 1 
ATOM 6011 C C   . ASP A 1 762  ? 26.531  -54.493 2.967   1.00 76.87 762  A 1 
ATOM 6012 O O   . ASP A 1 762  ? 27.647  -54.241 3.428   1.00 74.71 762  A 1 
ATOM 6013 C CB  . ASP A 1 762  ? 26.631  -55.880 0.855   1.00 77.13 762  A 1 
ATOM 6014 C CG  . ASP A 1 762  ? 26.312  -55.954 -0.635  1.00 75.56 762  A 1 
ATOM 6015 O OD1 . ASP A 1 762  ? 25.196  -55.529 -1.009  1.00 67.78 762  A 1 
ATOM 6016 O OD2 . ASP A 1 762  ? 27.209  -56.399 -1.383  1.00 67.96 762  A 1 
ATOM 6017 N N   . PHE A 1 763  ? 25.497  -54.788 3.754   1.00 72.14 763  A 1 
ATOM 6018 C CA  . PHE A 1 763  ? 25.582  -54.813 5.217   1.00 70.41 763  A 1 
ATOM 6019 C C   . PHE A 1 763  ? 26.619  -55.833 5.725   1.00 69.74 763  A 1 
ATOM 6020 O O   . PHE A 1 763  ? 27.333  -55.581 6.700   1.00 67.52 763  A 1 
ATOM 6021 C CB  . PHE A 1 763  ? 24.189  -55.108 5.781   1.00 69.23 763  A 1 
ATOM 6022 C CG  . PHE A 1 763  ? 24.096  -54.968 7.284   1.00 66.45 763  A 1 
ATOM 6023 C CD1 . PHE A 1 763  ? 24.271  -56.085 8.117   1.00 55.69 763  A 1 
ATOM 6024 C CD2 . PHE A 1 763  ? 23.825  -53.713 7.853   1.00 57.81 763  A 1 
ATOM 6025 C CE1 . PHE A 1 763  ? 24.172  -55.948 9.511   1.00 53.21 763  A 1 
ATOM 6026 C CE2 . PHE A 1 763  ? 23.726  -53.577 9.247   1.00 54.76 763  A 1 
ATOM 6027 C CZ  . PHE A 1 763  ? 23.896  -54.696 10.079  1.00 60.90 763  A 1 
ATOM 6028 N N   . ILE A 1 764  ? 26.740  -56.955 5.019   1.00 65.85 764  A 1 
ATOM 6029 C CA  . ILE A 1 764  ? 27.774  -57.970 5.226   1.00 67.75 764  A 1 
ATOM 6030 C C   . ILE A 1 764  ? 28.571  -58.086 3.926   1.00 68.01 764  A 1 
ATOM 6031 O O   . ILE A 1 764  ? 28.051  -58.558 2.920   1.00 66.80 764  A 1 
ATOM 6032 C CB  . ILE A 1 764  ? 27.159  -59.322 5.651   1.00 67.99 764  A 1 
ATOM 6033 C CG1 . ILE A 1 764  ? 26.323  -59.175 6.943   1.00 66.03 764  A 1 
ATOM 6034 C CG2 . ILE A 1 764  ? 28.276  -60.365 5.837   1.00 63.37 764  A 1 
ATOM 6035 C CD1 . ILE A 1 764  ? 25.583  -60.453 7.359   1.00 58.01 764  A 1 
ATOM 6036 N N   . ALA A 1 765  ? 29.840  -57.681 3.942   1.00 67.22 765  A 1 
ATOM 6037 C CA  . ALA A 1 765  ? 30.738  -57.795 2.797   1.00 70.70 765  A 1 
ATOM 6038 C C   . ALA A 1 765  ? 31.865  -58.796 3.080   1.00 70.80 765  A 1 
ATOM 6039 O O   . ALA A 1 765  ? 32.470  -58.785 4.155   1.00 70.84 765  A 1 
ATOM 6040 C CB  . ALA A 1 765  ? 31.256  -56.402 2.432   1.00 70.38 765  A 1 
ATOM 6041 N N   . ALA A 1 766  ? 32.166  -59.646 2.104   1.00 70.31 766  A 1 
ATOM 6042 C CA  . ALA A 1 766  ? 33.227  -60.645 2.210   1.00 72.17 766  A 1 
ATOM 6043 C C   . ALA A 1 766  ? 34.039  -60.751 0.914   1.00 72.27 766  A 1 
ATOM 6044 O O   . ALA A 1 766  ? 33.511  -60.593 -0.188  1.00 70.71 766  A 1 
ATOM 6045 C CB  . ALA A 1 766  ? 32.609  -61.989 2.612   1.00 70.92 766  A 1 
ATOM 6046 N N   . LYS A 1 767  ? 35.324  -61.067 1.038   1.00 72.45 767  A 1 
ATOM 6047 C CA  . LYS A 1 767  ? 36.199  -61.421 -0.080  1.00 73.45 767  A 1 
ATOM 6048 C C   . LYS A 1 767  ? 36.603  -62.887 0.056   1.00 71.93 767  A 1 
ATOM 6049 O O   . LYS A 1 767  ? 37.489  -63.230 0.840   1.00 68.65 767  A 1 
ATOM 6050 C CB  . LYS A 1 767  ? 37.391  -60.455 -0.133  1.00 73.77 767  A 1 
ATOM 6051 C CG  . LYS A 1 767  ? 38.239  -60.677 -1.392  1.00 69.75 767  A 1 
ATOM 6052 C CD  . LYS A 1 767  ? 39.390  -59.669 -1.445  1.00 64.27 767  A 1 
ATOM 6053 C CE  . LYS A 1 767  ? 40.217  -59.878 -2.716  1.00 60.58 767  A 1 
ATOM 6054 N NZ  . LYS A 1 767  ? 41.333  -58.901 -2.803  1.00 52.62 767  A 1 
ATOM 6055 N N   . GLY A 1 768  ? 35.937  -63.754 -0.698  1.00 71.78 768  A 1 
ATOM 6056 C CA  . GLY A 1 768  ? 36.070  -65.196 -0.498  1.00 73.98 768  A 1 
ATOM 6057 C C   . GLY A 1 768  ? 35.483  -65.617 0.854   1.00 75.24 768  A 1 
ATOM 6058 O O   . GLY A 1 768  ? 34.333  -65.319 1.141   1.00 69.93 768  A 1 
ATOM 6059 N N   . ALA A 1 769  ? 36.279  -66.289 1.683   1.00 67.70 769  A 1 
ATOM 6060 C CA  . ALA A 1 769  ? 35.867  -66.709 3.028   1.00 70.84 769  A 1 
ATOM 6061 C C   . ALA A 1 769  ? 36.168  -65.663 4.128   1.00 73.73 769  A 1 
ATOM 6062 O O   . ALA A 1 769  ? 35.820  -65.880 5.287   1.00 67.65 769  A 1 
ATOM 6063 C CB  . ALA A 1 769  ? 36.526  -68.057 3.331   1.00 69.50 769  A 1 
ATOM 6064 N N   . GLU A 1 770  ? 36.810  -64.535 3.788   1.00 60.73 770  A 1 
ATOM 6065 C CA  . GLU A 1 770  ? 37.210  -63.493 4.741   1.00 67.65 770  A 1 
ATOM 6066 C C   . GLU A 1 770  ? 36.165  -62.377 4.804   1.00 68.14 770  A 1 
ATOM 6067 O O   . GLU A 1 770  ? 35.877  -61.715 3.801   1.00 66.81 770  A 1 
ATOM 6068 C CB  . GLU A 1 770  ? 38.605  -62.970 4.370   1.00 68.69 770  A 1 
ATOM 6069 C CG  . GLU A 1 770  ? 39.195  -62.066 5.457   1.00 61.24 770  A 1 
ATOM 6070 C CD  . GLU A 1 770  ? 40.612  -61.559 5.139   1.00 55.61 770  A 1 
ATOM 6071 O OE1 . GLU A 1 770  ? 41.169  -60.846 6.005   1.00 50.64 770  A 1 
ATOM 6072 O OE2 . GLU A 1 770  ? 41.136  -61.867 4.045   1.00 52.89 770  A 1 
ATOM 6073 N N   . LEU A 1 771  ? 35.609  -62.135 5.994   1.00 67.61 771  A 1 
ATOM 6074 C CA  . LEU A 1 771  ? 34.707  -61.009 6.249   1.00 69.84 771  A 1 
ATOM 6075 C C   . LEU A 1 771  ? 35.492  -59.693 6.260   1.00 70.35 771  A 1 
ATOM 6076 O O   . LEU A 1 771  ? 36.490  -59.554 6.969   1.00 68.55 771  A 1 
ATOM 6077 C CB  . LEU A 1 771  ? 33.955  -61.210 7.578   1.00 69.79 771  A 1 
ATOM 6078 C CG  . LEU A 1 771  ? 32.825  -62.254 7.519   1.00 63.46 771  A 1 
ATOM 6079 C CD1 . LEU A 1 771  ? 32.375  -62.616 8.928   1.00 55.61 771  A 1 
ATOM 6080 C CD2 . LEU A 1 771  ? 31.606  -61.725 6.760   1.00 59.79 771  A 1 
ATOM 6081 N N   . LEU A 1 772  ? 35.018  -58.708 5.506   1.00 68.15 772  A 1 
ATOM 6082 C CA  . LEU A 1 772  ? 35.576  -57.358 5.495   1.00 69.92 772  A 1 
ATOM 6083 C C   . LEU A 1 772  ? 35.147  -56.572 6.741   1.00 70.28 772  A 1 
ATOM 6084 O O   . LEU A 1 772  ? 34.140  -56.876 7.384   1.00 69.43 772  A 1 
ATOM 6085 C CB  . LEU A 1 772  ? 35.191  -56.639 4.190   1.00 70.86 772  A 1 
ATOM 6086 C CG  . LEU A 1 772  ? 35.686  -57.323 2.901   1.00 67.27 772  A 1 
ATOM 6087 C CD1 . LEU A 1 772  ? 35.248  -56.506 1.689   1.00 59.72 772  A 1 
ATOM 6088 C CD2 . LEU A 1 772  ? 37.212  -57.445 2.855   1.00 61.98 772  A 1 
ATOM 6089 N N   . GLN A 1 773  ? 35.910  -55.525 7.070   1.00 68.48 773  A 1 
ATOM 6090 C CA  . GLN A 1 773  ? 35.550  -54.626 8.170   1.00 70.58 773  A 1 
ATOM 6091 C C   . GLN A 1 773  ? 34.179  -53.981 7.906   1.00 70.57 773  A 1 
ATOM 6092 O O   . GLN A 1 773  ? 33.995  -53.379 6.846   1.00 69.07 773  A 1 
ATOM 6093 C CB  . GLN A 1 773  ? 36.619  -53.538 8.355   1.00 71.33 773  A 1 
ATOM 6094 C CG  . GLN A 1 773  ? 37.926  -54.084 8.934   1.00 69.09 773  A 1 
ATOM 6095 C CD  . GLN A 1 773  ? 37.786  -54.586 10.374  1.00 62.58 773  A 1 
ATOM 6096 O OE1 . GLN A 1 773  ? 37.017  -54.087 11.174  1.00 59.47 773  A 1 
ATOM 6097 N NE2 . GLN A 1 773  ? 38.540  -55.590 10.762  1.00 55.89 773  A 1 
ATOM 6098 N N   . PRO A 1 774  ? 33.225  -54.038 8.848   1.00 67.10 774  A 1 
ATOM 6099 C CA  . PRO A 1 774  ? 31.861  -53.544 8.633   1.00 70.09 774  A 1 
ATOM 6100 C C   . PRO A 1 774  ? 31.778  -52.015 8.559   1.00 73.39 774  A 1 
ATOM 6101 O O   . PRO A 1 774  ? 30.818  -51.470 8.030   1.00 71.23 774  A 1 
ATOM 6102 C CB  . PRO A 1 774  ? 31.051  -54.101 9.808   1.00 68.38 774  A 1 
ATOM 6103 C CG  . PRO A 1 774  ? 32.091  -54.246 10.917  1.00 69.43 774  A 1 
ATOM 6104 C CD  . PRO A 1 774  ? 33.349  -54.651 10.155  1.00 74.76 774  A 1 
ATOM 6105 N N   . ALA A 1 775  ? 32.768  -51.310 9.095   1.00 70.08 775  A 1 
ATOM 6106 C CA  . ALA A 1 775  ? 32.872  -49.859 9.035   1.00 75.43 775  A 1 
ATOM 6107 C C   . ALA A 1 775  ? 34.301  -49.381 9.329   1.00 76.92 775  A 1 
ATOM 6108 O O   . ALA A 1 775  ? 34.980  -49.924 10.203  1.00 76.83 775  A 1 
ATOM 6109 C CB  . ALA A 1 775  ? 31.888  -49.256 10.043  1.00 74.60 775  A 1 
ATOM 6110 N N   . VAL A 1 776  ? 34.719  -48.286 8.667   1.00 74.21 776  A 1 
ATOM 6111 C CA  . VAL A 1 776  ? 35.997  -47.601 8.907   1.00 76.94 776  A 1 
ATOM 6112 C C   . VAL A 1 776  ? 35.736  -46.128 9.210   1.00 77.82 776  A 1 
ATOM 6113 O O   . VAL A 1 776  ? 35.059  -45.438 8.451   1.00 77.55 776  A 1 
ATOM 6114 C CB  . VAL A 1 776  ? 36.954  -47.765 7.713   1.00 77.26 776  A 1 
ATOM 6115 C CG1 . VAL A 1 776  ? 38.299  -47.076 7.977   1.00 70.05 776  A 1 
ATOM 6116 C CG2 . VAL A 1 776  ? 37.231  -49.244 7.418   1.00 71.07 776  A 1 
ATOM 6117 N N   . LYS A 1 777  ? 36.257  -45.625 10.326  1.00 76.40 777  A 1 
ATOM 6118 C CA  . LYS A 1 777  ? 36.075  -44.223 10.738  1.00 78.02 777  A 1 
ATOM 6119 C C   . LYS A 1 777  ? 37.179  -43.338 10.161  1.00 77.41 777  A 1 
ATOM 6120 O O   . LYS A 1 777  ? 38.352  -43.556 10.466  1.00 77.27 777  A 1 
ATOM 6121 C CB  . LYS A 1 777  ? 36.018  -44.097 12.269  1.00 77.86 777  A 1 
ATOM 6122 C CG  . LYS A 1 777  ? 34.821  -44.831 12.888  1.00 73.51 777  A 1 
ATOM 6123 C CD  . LYS A 1 777  ? 34.672  -44.510 14.376  1.00 71.04 777  A 1 
ATOM 6124 C CE  . LYS A 1 777  ? 33.436  -45.225 14.934  1.00 64.00 777  A 1 
ATOM 6125 N NZ  . LYS A 1 777  ? 33.064  -44.764 16.294  1.00 56.73 777  A 1 
ATOM 6126 N N   . CYS A 1 778  ? 36.797  -42.290 9.421   1.00 76.47 778  A 1 
ATOM 6127 C CA  . CYS A 1 778  ? 37.683  -41.241 8.914   1.00 77.38 778  A 1 
ATOM 6128 C C   . CYS A 1 778  ? 37.380  -39.934 9.657   1.00 76.75 778  A 1 
ATOM 6129 O O   . CYS A 1 778  ? 36.423  -39.231 9.337   1.00 76.86 778  A 1 
ATOM 6130 C CB  . CYS A 1 778  ? 37.492  -41.113 7.398   1.00 78.23 778  A 1 
ATOM 6131 S SG  . CYS A 1 778  ? 38.037  -42.637 6.583   1.00 69.97 778  A 1 
ATOM 6132 N N   . ARG A 1 779  ? 38.154  -39.637 10.687  1.00 75.73 779  A 1 
ATOM 6133 C CA  . ARG A 1 779  ? 37.891  -38.512 11.601  1.00 76.78 779  A 1 
ATOM 6134 C C   . ARG A 1 779  ? 38.590  -37.235 11.144  1.00 75.42 779  A 1 
ATOM 6135 O O   . ARG A 1 779  ? 39.722  -37.284 10.661  1.00 73.95 779  A 1 
ATOM 6136 C CB  . ARG A 1 779  ? 38.320  -38.879 13.020  1.00 77.20 779  A 1 
ATOM 6137 C CG  . ARG A 1 779  ? 37.527  -40.053 13.605  1.00 77.89 779  A 1 
ATOM 6138 C CD  . ARG A 1 779  ? 38.084  -40.372 14.986  1.00 75.03 779  A 1 
ATOM 6139 N NE  . ARG A 1 779  ? 37.407  -41.511 15.613  1.00 69.39 779  A 1 
ATOM 6140 C CZ  . ARG A 1 779  ? 37.945  -42.364 16.464  1.00 62.97 779  A 1 
ATOM 6141 N NH1 . ARG A 1 779  ? 39.198  -42.290 16.827  1.00 59.19 779  A 1 
ATOM 6142 N NH2 . ARG A 1 779  ? 37.232  -43.316 16.975  1.00 58.53 779  A 1 
ATOM 6143 N N   . GLY A 1 780  ? 37.945  -36.089 11.354  1.00 76.75 780  A 1 
ATOM 6144 C CA  . GLY A 1 780  ? 38.502  -34.771 11.067  1.00 77.31 780  A 1 
ATOM 6145 C C   . GLY A 1 780  ? 39.597  -34.341 12.042  1.00 77.96 780  A 1 
ATOM 6146 O O   . GLY A 1 780  ? 39.670  -34.811 13.183  1.00 77.08 780  A 1 
ATOM 6147 N N   . ARG A 1 781  ? 40.443  -33.418 11.599  1.00 75.05 781  A 1 
ATOM 6148 C CA  . ARG A 1 781  ? 41.590  -32.911 12.367  1.00 74.06 781  A 1 
ATOM 6149 C C   . ARG A 1 781  ? 41.180  -32.307 13.711  1.00 73.55 781  A 1 
ATOM 6150 O O   . ARG A 1 781  ? 41.820  -32.591 14.718  1.00 70.61 781  A 1 
ATOM 6151 C CB  . ARG A 1 781  ? 42.367  -31.879 11.539  1.00 72.23 781  A 1 
ATOM 6152 C CG  . ARG A 1 781  ? 43.113  -32.506 10.356  1.00 67.66 781  A 1 
ATOM 6153 C CD  . ARG A 1 781  ? 43.883  -31.426 9.590   1.00 63.89 781  A 1 
ATOM 6154 N NE  . ARG A 1 781  ? 44.636  -31.992 8.460   1.00 57.98 781  A 1 
ATOM 6155 C CZ  . ARG A 1 781  ? 45.361  -31.310 7.587   1.00 52.84 781  A 1 
ATOM 6156 N NH1 . ARG A 1 781  ? 45.495  -30.013 7.662   1.00 50.24 781  A 1 
ATOM 6157 N NH2 . ARG A 1 781  ? 45.964  -31.924 6.607   1.00 48.33 781  A 1 
ATOM 6158 N N   . GLU A 1 782  ? 40.105  -31.512 13.739  1.00 69.77 782  A 1 
ATOM 6159 C CA  . GLU A 1 782  ? 39.640  -30.860 14.969  1.00 70.92 782  A 1 
ATOM 6160 C C   . GLU A 1 782  ? 39.063  -31.863 15.978  1.00 72.01 782  A 1 
ATOM 6161 O O   . GLU A 1 782  ? 39.355  -31.772 17.174  1.00 69.83 782  A 1 
ATOM 6162 C CB  . GLU A 1 782  ? 38.635  -29.752 14.631  1.00 68.88 782  A 1 
ATOM 6163 C CG  . GLU A 1 782  ? 39.267  -28.587 13.838  1.00 64.26 782  A 1 
ATOM 6164 C CD  . GLU A 1 782  ? 40.505  -28.022 14.546  1.00 58.70 782  A 1 
ATOM 6165 O OE1 . GLU A 1 782  ? 41.589  -27.904 13.926  1.00 54.80 782  A 1 
ATOM 6166 O OE2 . GLU A 1 782  ? 40.445  -27.787 15.766  1.00 54.94 782  A 1 
ATOM 6167 N N   . TYR A 1 783  ? 38.347  -32.892 15.515  1.00 71.62 783  A 1 
ATOM 6168 C CA  . TYR A 1 783  ? 37.883  -33.963 16.399  1.00 71.40 783  A 1 
ATOM 6169 C C   . TYR A 1 783  ? 39.046  -34.796 16.968  1.00 69.72 783  A 1 
ATOM 6170 O O   . TYR A 1 783  ? 39.038  -35.187 18.139  1.00 68.83 783  A 1 
ATOM 6171 C CB  . TYR A 1 783  ? 36.887  -34.844 15.652  1.00 72.01 783  A 1 
ATOM 6172 C CG  . TYR A 1 783  ? 36.280  -35.902 16.549  1.00 70.50 783  A 1 
ATOM 6173 C CD1 . TYR A 1 783  ? 36.784  -37.211 16.541  1.00 62.23 783  A 1 
ATOM 6174 C CD2 . TYR A 1 783  ? 35.225  -35.564 17.418  1.00 62.84 783  A 1 
ATOM 6175 C CE1 . TYR A 1 783  ? 36.210  -38.193 17.372  1.00 60.29 783  A 1 
ATOM 6176 C CE2 . TYR A 1 783  ? 34.651  -36.542 18.252  1.00 61.00 783  A 1 
ATOM 6177 C CZ  . TYR A 1 783  ? 35.135  -37.862 18.216  1.00 67.00 783  A 1 
ATOM 6178 O OH  . TYR A 1 783  ? 34.558  -38.817 18.988  1.00 66.29 783  A 1 
ATOM 6179 N N   . LEU A 1 784  ? 40.106  -35.015 16.183  1.00 71.61 784  A 1 
ATOM 6180 C CA  . LEU A 1 784  ? 41.303  -35.705 16.673  1.00 71.66 784  A 1 
ATOM 6181 C C   . LEU A 1 784  ? 42.020  -34.922 17.787  1.00 70.29 784  A 1 
ATOM 6182 O O   . LEU A 1 784  ? 42.651  -35.558 18.636  1.00 69.71 784  A 1 
ATOM 6183 C CB  . LEU A 1 784  ? 42.240  -36.035 15.502  1.00 72.35 784  A 1 
ATOM 6184 C CG  . LEU A 1 784  ? 41.708  -37.102 14.527  1.00 71.37 784  A 1 
ATOM 6185 C CD1 . LEU A 1 784  ? 42.647  -37.226 13.333  1.00 65.59 784  A 1 
ATOM 6186 C CD2 . LEU A 1 784  ? 41.604  -38.483 15.179  1.00 66.70 784  A 1 
ATOM 6187 N N   . ARG A 1 785  ? 41.869  -33.591 17.868  1.00 70.87 785  A 1 
ATOM 6188 C CA  . ARG A 1 785  ? 42.363  -32.812 19.023  1.00 69.53 785  A 1 
ATOM 6189 C C   . ARG A 1 785  ? 41.695  -33.225 20.331  1.00 68.44 785  A 1 
ATOM 6190 O O   . ARG A 1 785  ? 42.356  -33.236 21.370  1.00 67.51 785  A 1 
ATOM 6191 C CB  . ARG A 1 785  ? 42.165  -31.301 18.833  1.00 68.95 785  A 1 
ATOM 6192 C CG  . ARG A 1 785  ? 42.914  -30.703 17.650  1.00 65.65 785  A 1 
ATOM 6193 C CD  . ARG A 1 785  ? 42.644  -29.205 17.603  1.00 63.91 785  A 1 
ATOM 6194 N NE  . ARG A 1 785  ? 43.189  -28.571 16.402  1.00 60.07 785  A 1 
ATOM 6195 C CZ  . ARG A 1 785  ? 44.170  -27.702 16.303  1.00 54.48 785  A 1 
ATOM 6196 N NH1 . ARG A 1 785  ? 44.892  -27.331 17.326  1.00 51.07 785  A 1 
ATOM 6197 N NH2 . ARG A 1 785  ? 44.429  -27.184 15.143  1.00 51.52 785  A 1 
ATOM 6198 N N   . ILE A 1 786  ? 40.413  -33.599 20.295  1.00 69.86 786  A 1 
ATOM 6199 C CA  . ILE A 1 786  ? 39.678  -34.078 21.475  1.00 68.62 786  A 1 
ATOM 6200 C C   . ILE A 1 786  ? 40.266  -35.403 21.973  1.00 67.98 786  A 1 
ATOM 6201 O O   . ILE A 1 786  ? 40.374  -35.628 23.184  1.00 66.43 786  A 1 
ATOM 6202 C CB  . ILE A 1 786  ? 38.162  -34.213 21.162  1.00 67.64 786  A 1 
ATOM 6203 C CG1 . ILE A 1 786  ? 37.576  -32.858 20.706  1.00 64.84 786  A 1 
ATOM 6204 C CG2 . ILE A 1 786  ? 37.393  -34.778 22.358  1.00 63.62 786  A 1 
ATOM 6205 C CD1 . ILE A 1 786  ? 36.092  -32.910 20.322  1.00 60.12 786  A 1 
ATOM 6206 N N   . ILE A 1 787  ? 40.685  -36.263 21.051  1.00 69.31 787  A 1 
ATOM 6207 C CA  . ILE A 1 787  ? 41.172  -37.613 21.359  1.00 68.80 787  A 1 
ATOM 6208 C C   . ILE A 1 787  ? 42.648  -37.589 21.772  1.00 66.95 787  A 1 
ATOM 6209 O O   . ILE A 1 787  ? 43.003  -38.146 22.813  1.00 66.11 787  A 1 
ATOM 6210 C CB  . ILE A 1 787  ? 40.901  -38.562 20.169  1.00 69.37 787  A 1 
ATOM 6211 C CG1 . ILE A 1 787  ? 39.385  -38.611 19.873  1.00 67.39 787  A 1 
ATOM 6212 C CG2 . ILE A 1 787  ? 41.444  -39.972 20.469  1.00 66.72 787  A 1 
ATOM 6213 C CD1 . ILE A 1 787  ? 39.001  -39.520 18.703  1.00 63.05 787  A 1 
ATOM 6214 N N   . TYR A 1 788  ? 43.490  -36.918 20.984  1.00 69.17 788  A 1 
ATOM 6215 C CA  . TYR A 1 788  ? 44.954  -36.973 21.098  1.00 68.06 788  A 1 
ATOM 6216 C C   . TYR A 1 788  ? 45.590  -35.714 21.708  1.00 65.24 788  A 1 
ATOM 6217 O O   . TYR A 1 788  ? 46.799  -35.695 21.945  1.00 61.38 788  A 1 
ATOM 6218 C CB  . TYR A 1 788  ? 45.537  -37.311 19.727  1.00 67.80 788  A 1 
ATOM 6219 C CG  . TYR A 1 788  ? 45.066  -38.638 19.160  1.00 67.31 788  A 1 
ATOM 6220 C CD1 . TYR A 1 788  ? 45.400  -39.839 19.817  1.00 61.72 788  A 1 
ATOM 6221 C CD2 . TYR A 1 788  ? 44.291  -38.679 17.984  1.00 62.91 788  A 1 
ATOM 6222 C CE1 . TYR A 1 788  ? 44.960  -41.074 19.303  1.00 59.63 788  A 1 
ATOM 6223 C CE2 . TYR A 1 788  ? 43.850  -39.913 17.469  1.00 60.89 788  A 1 
ATOM 6224 C CZ  . TYR A 1 788  ? 44.186  -41.111 18.130  1.00 64.48 788  A 1 
ATOM 6225 O OH  . TYR A 1 788  ? 43.761  -42.306 17.637  1.00 62.77 788  A 1 
ATOM 6226 N N   . GLY A 1 789  ? 44.767  -34.686 22.003  1.00 69.02 789  A 1 
ATOM 6227 C CA  . GLY A 1 789  ? 45.218  -33.405 22.547  1.00 69.19 789  A 1 
ATOM 6228 C C   . GLY A 1 789  ? 45.588  -32.382 21.467  1.00 70.32 789  A 1 
ATOM 6229 O O   . GLY A 1 789  ? 45.776  -32.727 20.301  1.00 67.67 789  A 1 
ATOM 6230 N N   . PRO A 1 790  ? 45.680  -31.082 21.840  1.00 65.29 790  A 1 
ATOM 6231 C CA  . PRO A 1 790  ? 45.811  -29.979 20.880  1.00 65.36 790  A 1 
ATOM 6232 C C   . PRO A 1 790  ? 47.132  -29.971 20.095  1.00 66.66 790  A 1 
ATOM 6233 O O   . PRO A 1 790  ? 47.187  -29.415 19.002  1.00 63.13 790  A 1 
ATOM 6234 C CB  . PRO A 1 790  ? 45.644  -28.710 21.730  1.00 61.97 790  A 1 
ATOM 6235 C CG  . PRO A 1 790  ? 46.050  -29.149 23.133  1.00 61.02 790  A 1 
ATOM 6236 C CD  . PRO A 1 790  ? 45.584  -30.591 23.203  1.00 64.97 790  A 1 
ATOM 6237 N N   . GLU A 1 791  ? 48.171  -30.611 20.600  1.00 64.57 791  A 1 
ATOM 6238 C CA  . GLU A 1 791  ? 49.528  -30.599 20.031  1.00 66.37 791  A 1 
ATOM 6239 C C   . GLU A 1 791  ? 49.816  -31.773 19.077  1.00 66.65 791  A 1 
ATOM 6240 O O   . GLU A 1 791  ? 50.929  -31.895 18.564  1.00 63.22 791  A 1 
ATOM 6241 C CB  . GLU A 1 791  ? 50.545  -30.553 21.180  1.00 64.47 791  A 1 
ATOM 6242 C CG  . GLU A 1 791  ? 50.461  -29.233 21.978  1.00 59.88 791  A 1 
ATOM 6243 C CD  . GLU A 1 791  ? 51.339  -29.238 23.232  1.00 55.05 791  A 1 
ATOM 6244 O OE1 . GLU A 1 791  ? 51.051  -28.390 24.114  1.00 52.10 791  A 1 
ATOM 6245 O OE2 . GLU A 1 791  ? 52.236  -30.101 23.330  1.00 52.22 791  A 1 
ATOM 6246 N N   . TYR A 1 792  ? 48.825  -32.630 18.789  1.00 63.60 792  A 1 
ATOM 6247 C CA  . TYR A 1 792  ? 49.049  -33.847 17.993  1.00 63.19 792  A 1 
ATOM 6248 C C   . TYR A 1 792  ? 49.527  -33.579 16.558  1.00 61.20 792  A 1 
ATOM 6249 O O   . TYR A 1 792  ? 50.104  -34.467 15.931  1.00 58.93 792  A 1 
ATOM 6250 C CB  . TYR A 1 792  ? 47.787  -34.721 17.989  1.00 62.86 792  A 1 
ATOM 6251 C CG  . TYR A 1 792  ? 46.773  -34.380 16.917  1.00 61.82 792  A 1 
ATOM 6252 C CD1 . TYR A 1 792  ? 45.885  -33.303 17.086  1.00 55.17 792  A 1 
ATOM 6253 C CD2 . TYR A 1 792  ? 46.725  -35.138 15.730  1.00 56.54 792  A 1 
ATOM 6254 C CE1 . TYR A 1 792  ? 44.955  -32.986 16.082  1.00 53.31 792  A 1 
ATOM 6255 C CE2 . TYR A 1 792  ? 45.798  -34.821 14.725  1.00 55.89 792  A 1 
ATOM 6256 C CZ  . TYR A 1 792  ? 44.908  -33.743 14.900  1.00 59.47 792  A 1 
ATOM 6257 O OH  . TYR A 1 792  ? 44.017  -33.433 13.928  1.00 59.22 792  A 1 
ATOM 6258 N N   . MET A 1 793  ? 49.307  -32.364 16.042  1.00 64.62 793  A 1 
ATOM 6259 C CA  . MET A 1 793  ? 49.694  -31.932 14.697  1.00 64.03 793  A 1 
ATOM 6260 C C   . MET A 1 793  ? 51.157  -31.473 14.579  1.00 62.92 793  A 1 
ATOM 6261 O O   . MET A 1 793  ? 51.612  -31.223 13.465  1.00 61.03 793  A 1 
ATOM 6262 C CB  . MET A 1 793  ? 48.747  -30.808 14.236  1.00 62.32 793  A 1 
ATOM 6263 C CG  . MET A 1 793  ? 47.322  -31.302 13.978  1.00 59.32 793  A 1 
ATOM 6264 S SD  . MET A 1 793  ? 47.134  -32.438 12.574  1.00 54.42 793  A 1 
ATOM 6265 C CE  . MET A 1 793  ? 47.440  -31.310 11.192  1.00 50.60 793  A 1 
ATOM 6266 N N   . LEU A 1 794  ? 51.896  -31.329 15.680  1.00 66.84 794  A 1 
ATOM 6267 C CA  . LEU A 1 794  ? 53.323  -31.009 15.624  1.00 66.88 794  A 1 
ATOM 6268 C C   . LEU A 1 794  ? 54.085  -32.184 14.986  1.00 66.24 794  A 1 
ATOM 6269 O O   . LEU A 1 794  ? 53.871  -33.331 15.373  1.00 62.24 794  A 1 
ATOM 6270 C CB  . LEU A 1 794  ? 53.847  -30.668 17.035  1.00 64.32 794  A 1 
ATOM 6271 C CG  . LEU A 1 794  ? 53.249  -29.388 17.655  1.00 59.41 794  A 1 
ATOM 6272 C CD1 . LEU A 1 794  ? 53.677  -29.264 19.112  1.00 53.96 794  A 1 
ATOM 6273 C CD2 . LEU A 1 794  ? 53.703  -28.126 16.916  1.00 55.62 794  A 1 
ATOM 6274 N N   . GLU A 1 795  ? 54.979  -31.901 14.030  1.00 63.77 795  A 1 
ATOM 6275 C CA  . GLU A 1 795  ? 55.637  -32.905 13.170  1.00 63.93 795  A 1 
ATOM 6276 C C   . GLU A 1 795  ? 56.151  -34.136 13.936  1.00 63.99 795  A 1 
ATOM 6277 O O   . GLU A 1 795  ? 55.874  -35.278 13.566  1.00 57.95 795  A 1 
ATOM 6278 C CB  . GLU A 1 795  ? 56.803  -32.249 12.405  1.00 59.95 795  A 1 
ATOM 6279 C CG  . GLU A 1 795  ? 56.373  -31.667 11.055  1.00 54.06 795  A 1 
ATOM 6280 C CD  . GLU A 1 795  ? 57.523  -30.997 10.292  1.00 48.36 795  A 1 
ATOM 6281 O OE1 . GLU A 1 795  ? 57.445  -30.980 9.045   1.00 45.19 795  A 1 
ATOM 6282 O OE2 . GLU A 1 795  ? 58.446  -30.492 10.958  1.00 45.87 795  A 1 
ATOM 6283 N N   . ASN A 1 796  ? 56.812  -33.921 15.068  1.00 66.32 796  A 1 
ATOM 6284 C CA  . ASN A 1 796  ? 57.359  -35.005 15.889  1.00 67.08 796  A 1 
ATOM 6285 C C   . ASN A 1 796  ? 56.287  -35.855 16.597  1.00 68.40 796  A 1 
ATOM 6286 O O   . ASN A 1 796  ? 56.532  -37.023 16.902  1.00 63.84 796  A 1 
ATOM 6287 C CB  . ASN A 1 796  ? 58.331  -34.383 16.906  1.00 63.06 796  A 1 
ATOM 6288 C CG  . ASN A 1 796  ? 59.620  -33.897 16.259  1.00 58.22 796  A 1 
ATOM 6289 O OD1 . ASN A 1 796  ? 60.081  -34.427 15.268  1.00 51.92 796  A 1 
ATOM 6290 N ND2 . ASN A 1 796  ? 60.261  -32.899 16.816  1.00 52.25 796  A 1 
ATOM 6291 N N   . ASN A 1 797  ? 55.094  -35.293 16.875  1.00 63.30 797  A 1 
ATOM 6292 C CA  . ASN A 1 797  ? 53.996  -35.986 17.548  1.00 64.75 797  A 1 
ATOM 6293 C C   . ASN A 1 797  ? 53.131  -36.763 16.554  1.00 64.65 797  A 1 
ATOM 6294 O O   . ASN A 1 797  ? 52.717  -37.883 16.856  1.00 63.93 797  A 1 
ATOM 6295 C CB  . ASN A 1 797  ? 53.181  -34.974 18.373  1.00 63.78 797  A 1 
ATOM 6296 C CG  . ASN A 1 797  ? 53.917  -34.471 19.605  1.00 60.75 797  A 1 
ATOM 6297 O OD1 . ASN A 1 797  ? 54.782  -35.131 20.156  1.00 56.03 797  A 1 
ATOM 6298 N ND2 . ASN A 1 797  ? 53.574  -33.300 20.087  1.00 56.49 797  A 1 
ATOM 6299 N N   . LEU A 1 798  ? 52.913  -36.229 15.354  1.00 64.70 798  A 1 
ATOM 6300 C CA  . LEU A 1 798  ? 52.186  -36.908 14.282  1.00 64.28 798  A 1 
ATOM 6301 C C   . LEU A 1 798  ? 52.915  -38.186 13.836  1.00 63.04 798  A 1 
ATOM 6302 O O   . LEU A 1 798  ? 52.302  -39.248 13.742  1.00 61.33 798  A 1 
ATOM 6303 C CB  . LEU A 1 798  ? 51.974  -35.911 13.121  1.00 64.66 798  A 1 
ATOM 6304 C CG  . LEU A 1 798  ? 50.914  -36.378 12.106  1.00 61.19 798  A 1 
ATOM 6305 C CD1 . LEU A 1 798  ? 49.499  -36.272 12.671  1.00 55.22 798  A 1 
ATOM 6306 C CD2 . LEU A 1 798  ? 50.983  -35.517 10.848  1.00 57.68 798  A 1 
ATOM 6307 N N   . GLU A 1 799  ? 54.236  -38.121 13.671  1.00 64.17 799  A 1 
ATOM 6308 C CA  . GLU A 1 799  ? 55.069  -39.290 13.356  1.00 64.63 799  A 1 
ATOM 6309 C C   . GLU A 1 799  ? 55.097  -40.325 14.496  1.00 63.62 799  A 1 
ATOM 6310 O O   . GLU A 1 799  ? 55.115  -41.534 14.247  1.00 61.17 799  A 1 
ATOM 6311 C CB  . GLU A 1 799  ? 56.491  -38.823 13.010  1.00 63.77 799  A 1 
ATOM 6312 C CG  . GLU A 1 799  ? 56.596  -38.255 11.576  1.00 59.26 799  A 1 
ATOM 6313 C CD  . GLU A 1 799  ? 56.175  -39.302 10.531  1.00 53.80 799  A 1 
ATOM 6314 O OE1 . GLU A 1 799  ? 55.327  -38.986 9.658   1.00 50.29 799  A 1 
ATOM 6315 O OE2 . GLU A 1 799  ? 56.585  -40.473 10.675  1.00 50.92 799  A 1 
ATOM 6316 N N   . ARG A 1 800  ? 55.019  -39.894 15.746  1.00 64.55 800  A 1 
ATOM 6317 C CA  . ARG A 1 800  ? 54.868  -40.804 16.895  1.00 63.72 800  A 1 
ATOM 6318 C C   . ARG A 1 800  ? 53.496  -41.479 16.932  1.00 62.83 800  A 1 
ATOM 6319 O O   . ARG A 1 800  ? 53.425  -42.672 17.231  1.00 62.08 800  A 1 
ATOM 6320 C CB  . ARG A 1 800  ? 55.141  -40.059 18.208  1.00 62.94 800  A 1 
ATOM 6321 C CG  . ARG A 1 800  ? 56.641  -39.952 18.506  1.00 58.92 800  A 1 
ATOM 6322 C CD  . ARG A 1 800  ? 56.849  -39.165 19.802  1.00 55.52 800  A 1 
ATOM 6323 N NE  . ARG A 1 800  ? 58.259  -39.199 20.243  1.00 51.44 800  A 1 
ATOM 6324 C CZ  . ARG A 1 800  ? 58.746  -38.618 21.327  1.00 46.46 800  A 1 
ATOM 6325 N NH1 . ARG A 1 800  ? 57.997  -37.906 22.128  1.00 44.64 800  A 1 
ATOM 6326 N NH2 . ARG A 1 800  ? 60.008  -38.742 21.635  1.00 43.13 800  A 1 
ATOM 6327 N N   . LEU A 1 801  ? 52.426  -40.759 16.593  1.00 61.58 801  A 1 
ATOM 6328 C CA  . LEU A 1 801  ? 51.061  -41.300 16.549  1.00 60.93 801  A 1 
ATOM 6329 C C   . LEU A 1 801  ? 50.865  -42.283 15.389  1.00 58.44 801  A 1 
ATOM 6330 O O   . LEU A 1 801  ? 50.217  -43.316 15.580  1.00 57.57 801  A 1 
ATOM 6331 C CB  . LEU A 1 801  ? 50.055  -40.138 16.486  1.00 61.79 801  A 1 
ATOM 6332 C CG  . LEU A 1 801  ? 49.866  -39.424 17.835  1.00 59.47 801  A 1 
ATOM 6333 C CD1 . LEU A 1 801  ? 49.129  -38.107 17.628  1.00 55.58 801  A 1 
ATOM 6334 C CD2 . LEU A 1 801  ? 49.059  -40.279 18.815  1.00 58.10 801  A 1 
ATOM 6335 N N   . LYS A 1 802  ? 51.493  -42.044 14.231  1.00 63.50 802  A 1 
ATOM 6336 C CA  . LYS A 1 802  ? 51.571  -43.025 13.133  1.00 62.54 802  A 1 
ATOM 6337 C C   . LYS A 1 802  ? 52.229  -44.341 13.578  1.00 58.79 802  A 1 
ATOM 6338 O O   . LYS A 1 802  ? 51.900  -45.401 13.052  1.00 56.62 802  A 1 
ATOM 6339 C CB  . LYS A 1 802  ? 52.332  -42.424 11.944  1.00 62.98 802  A 1 
ATOM 6340 C CG  . LYS A 1 802  ? 51.540  -41.378 11.147  1.00 60.97 802  A 1 
ATOM 6341 C CD  . LYS A 1 802  ? 52.444  -40.800 10.052  1.00 58.03 802  A 1 
ATOM 6342 C CE  . LYS A 1 802  ? 51.795  -39.685 9.243   1.00 55.55 802  A 1 
ATOM 6343 N NZ  . LYS A 1 802  ? 52.800  -39.075 8.328   1.00 50.40 802  A 1 
ATOM 6344 N N   . LYS A 1 803  ? 53.099  -44.289 14.596  1.00 57.55 803  A 1 
ATOM 6345 C CA  . LYS A 1 803  ? 53.759  -45.455 15.214  1.00 56.03 803  A 1 
ATOM 6346 C C   . LYS A 1 803  ? 53.008  -46.034 16.438  1.00 53.30 803  A 1 
ATOM 6347 O O   . LYS A 1 803  ? 53.539  -46.916 17.100  1.00 50.36 803  A 1 
ATOM 6348 C CB  . LYS A 1 803  ? 55.228  -45.109 15.511  1.00 55.54 803  A 1 
ATOM 6349 C CG  . LYS A 1 803  ? 56.031  -44.868 14.222  1.00 52.43 803  A 1 
ATOM 6350 C CD  . LYS A 1 803  ? 57.485  -44.497 14.508  1.00 49.28 803  A 1 
ATOM 6351 C CE  . LYS A 1 803  ? 58.209  -44.241 13.181  1.00 45.14 803  A 1 
ATOM 6352 N NZ  . LYS A 1 803  ? 59.625  -43.855 13.357  1.00 39.90 803  A 1 
ATOM 6353 N N   . ARG A 1 804  ? 51.776  -45.579 16.727  1.00 41.98 804  A 1 
ATOM 6354 C CA  . ARG A 1 804  ? 50.855  -46.032 17.795  1.00 42.63 804  A 1 
ATOM 6355 C C   . ARG A 1 804  ? 51.398  -45.964 19.242  1.00 41.21 804  A 1 
ATOM 6356 O O   . ARG A 1 804  ? 51.675  -46.994 19.851  1.00 39.86 804  A 1 
ATOM 6357 C CB  . ARG A 1 804  ? 50.280  -47.432 17.479  1.00 40.04 804  A 1 
ATOM 6358 C CG  . ARG A 1 804  ? 49.278  -47.471 16.315  1.00 37.62 804  A 1 
ATOM 6359 C CD  . ARG A 1 804  ? 48.686  -48.888 16.206  1.00 35.03 804  A 1 
ATOM 6360 N NE  . ARG A 1 804  ? 47.606  -48.970 15.204  1.00 32.91 804  A 1 
ATOM 6361 C CZ  . ARG A 1 804  ? 46.888  -50.048 14.906  1.00 30.43 804  A 1 
ATOM 6362 N NH1 . ARG A 1 804  ? 47.102  -51.198 15.478  1.00 30.20 804  A 1 
ATOM 6363 N NH2 . ARG A 1 804  ? 45.937  -49.991 14.015  1.00 28.62 804  A 1 
ATOM 6364 N N   . SER A 1 805  ? 51.433  -44.760 19.828  1.00 36.69 805  A 1 
ATOM 6365 C CA  . SER A 1 805  ? 51.428  -44.596 21.302  1.00 37.77 805  A 1 
ATOM 6366 C C   . SER A 1 805  ? 50.835  -43.236 21.722  1.00 37.78 805  A 1 
ATOM 6367 O O   . SER A 1 805  ? 51.169  -42.218 21.118  1.00 36.12 805  A 1 
ATOM 6368 C CB  . SER A 1 805  ? 52.843  -44.764 21.869  1.00 35.09 805  A 1 
ATOM 6369 O OG  . SER A 1 805  ? 52.834  -44.644 23.274  1.00 31.56 805  A 1 
ATOM 6370 N N   . LEU A 1 806  ? 49.929  -43.207 22.721  1.00 35.77 806  A 1 
ATOM 6371 C CA  . LEU A 1 806  ? 49.080  -42.070 23.125  1.00 36.84 806  A 1 
ATOM 6372 C C   . LEU A 1 806  ? 49.706  -41.206 24.251  1.00 36.25 806  A 1 
ATOM 6373 O O   . LEU A 1 806  ? 50.257  -41.765 25.196  1.00 35.15 806  A 1 
ATOM 6374 C CB  . LEU A 1 806  ? 47.720  -42.633 23.600  1.00 35.06 806  A 1 
ATOM 6375 C CG  . LEU A 1 806  ? 46.810  -43.198 22.491  1.00 32.29 806  A 1 
ATOM 6376 C CD1 . LEU A 1 806  ? 45.789  -44.165 23.076  1.00 30.03 806  A 1 
ATOM 6377 C CD2 . LEU A 1 806  ? 46.055  -42.077 21.787  1.00 30.67 806  A 1 
ATOM 6378 N N   . ALA A 1 807  ? 49.536  -39.856 24.196  1.00 36.37 807  A 1 
ATOM 6379 C CA  . ALA A 1 807  ? 49.943  -38.916 25.267  1.00 37.04 807  A 1 
ATOM 6380 C C   . ALA A 1 807  ? 48.949  -37.737 25.511  1.00 36.99 807  A 1 
ATOM 6381 O O   . ALA A 1 807  ? 48.059  -37.497 24.695  1.00 35.45 807  A 1 
ATOM 6382 C CB  . ALA A 1 807  ? 51.371  -38.433 24.993  1.00 34.69 807  A 1 
ATOM 6383 N N   . LYS A 1 808  ? 49.063  -37.047 26.661  1.00 36.63 808  A 1 
ATOM 6384 C CA  . LYS A 1 808  ? 48.081  -36.204 27.397  1.00 36.98 808  A 1 
ATOM 6385 C C   . LYS A 1 808  ? 47.726  -34.802 26.822  1.00 36.63 808  A 1 
ATOM 6386 O O   . LYS A 1 808  ? 48.455  -34.236 26.030  1.00 35.19 808  A 1 
ATOM 6387 C CB  . LYS A 1 808  ? 48.572  -36.055 28.855  1.00 35.04 808  A 1 
ATOM 6388 C CG  . LYS A 1 808  ? 48.120  -37.168 29.808  1.00 31.82 808  A 1 
ATOM 6389 C CD  . LYS A 1 808  ? 48.698  -36.945 31.215  1.00 29.54 808  A 1 
ATOM 6390 C CE  . LYS A 1 808  ? 48.142  -37.952 32.229  1.00 27.21 808  A 1 
ATOM 6391 N NZ  . LYS A 1 808  ? 48.756  -37.795 33.576  1.00 25.01 808  A 1 
ATOM 6392 N N   . LYS A 1 809  ? 46.592  -34.246 27.299  1.00 35.97 809  A 1 
ATOM 6393 C CA  . LYS A 1 809  ? 45.812  -33.062 26.842  1.00 36.88 809  A 1 
ATOM 6394 C C   . LYS A 1 809  ? 46.245  -31.686 27.415  1.00 36.22 809  A 1 
ATOM 6395 O O   . LYS A 1 809  ? 46.724  -31.631 28.539  1.00 34.83 809  A 1 
ATOM 6396 C CB  . LYS A 1 809  ? 44.336  -33.279 27.247  1.00 34.69 809  A 1 
ATOM 6397 C CG  . LYS A 1 809  ? 43.618  -34.453 26.566  1.00 31.61 809  A 1 
ATOM 6398 C CD  . LYS A 1 809  ? 42.186  -34.608 27.105  1.00 29.68 809  A 1 
ATOM 6399 C CE  . LYS A 1 809  ? 41.442  -35.727 26.371  1.00 27.68 809  A 1 
ATOM 6400 N NZ  . LYS A 1 809  ? 40.053  -35.895 26.859  1.00 25.87 809  A 1 
ATOM 6401 N N   . SER A 1 810  ? 45.934  -30.566 26.697  1.00 36.52 810  A 1 
ATOM 6402 C CA  . SER A 1 810  ? 46.001  -29.151 27.159  1.00 37.55 810  A 1 
ATOM 6403 C C   . SER A 1 810  ? 44.781  -28.297 26.712  1.00 38.14 810  A 1 
ATOM 6404 O O   . SER A 1 810  ? 43.860  -28.814 26.077  1.00 36.54 810  A 1 
ATOM 6405 C CB  . SER A 1 810  ? 47.344  -28.506 26.772  1.00 34.29 810  A 1 
ATOM 6406 O OG  . SER A 1 810  ? 47.329  -28.022 25.451  1.00 30.94 810  A 1 
ATOM 6407 N N   . SER A 1 811  ? 44.718  -26.991 27.082  1.00 36.33 811  A 1 
ATOM 6408 C CA  . SER A 1 811  ? 43.517  -26.126 27.191  1.00 37.77 811  A 1 
ATOM 6409 C C   . SER A 1 811  ? 42.746  -25.800 25.900  1.00 38.33 811  A 1 
ATOM 6410 O O   . SER A 1 811  ? 41.567  -25.460 25.974  1.00 36.76 811  A 1 
ATOM 6411 C CB  . SER A 1 811  ? 43.915  -24.815 27.873  1.00 35.31 811  A 1 
ATOM 6412 O OG  . SER A 1 811  ? 44.989  -24.212 27.181  1.00 31.93 811  A 1 
ATOM 6413 N N   . LEU A 1 812  ? 43.332  -25.947 24.715  1.00 38.99 812  A 1 
ATOM 6414 C CA  . LEU A 1 812  ? 42.638  -25.758 23.419  1.00 40.54 812  A 1 
ATOM 6415 C C   . LEU A 1 812  ? 41.560  -26.827 23.133  1.00 40.72 812  A 1 
ATOM 6416 O O   . LEU A 1 812  ? 40.761  -26.672 22.214  1.00 39.48 812  A 1 
ATOM 6417 C CB  . LEU A 1 812  ? 43.693  -25.712 22.299  1.00 38.14 812  A 1 
ATOM 6418 C CG  . LEU A 1 812  ? 44.381  -24.342 22.166  1.00 34.38 812  A 1 
ATOM 6419 C CD1 . LEU A 1 812  ? 45.735  -24.482 21.485  1.00 31.63 812  A 1 
ATOM 6420 C CD2 . LEU A 1 812  ? 43.527  -23.377 21.342  1.00 32.61 812  A 1 
ATOM 6421 N N   . ALA A 1 813  ? 41.501  -27.883 23.929  1.00 41.16 813  A 1 
ATOM 6422 C CA  . ALA A 1 813  ? 40.448  -28.891 23.839  1.00 42.58 813  A 1 
ATOM 6423 C C   . ALA A 1 813  ? 39.054  -28.349 24.221  1.00 43.44 813  A 1 
ATOM 6424 O O   . ALA A 1 813  ? 38.049  -28.917 23.809  1.00 42.18 813  A 1 
ATOM 6425 C CB  . ALA A 1 813  ? 40.858  -30.075 24.721  1.00 40.12 813  A 1 
ATOM 6426 N N   . THR A 1 814  ? 38.957  -27.252 24.976  1.00 45.78 814  A 1 
ATOM 6427 C CA  . THR A 1 814  ? 37.697  -26.760 25.557  1.00 47.67 814  A 1 
ATOM 6428 C C   . THR A 1 814  ? 36.679  -26.308 24.501  1.00 48.76 814  A 1 
ATOM 6429 O O   . THR A 1 814  ? 35.501  -26.633 24.619  1.00 46.76 814  A 1 
ATOM 6430 C CB  . THR A 1 814  ? 37.969  -25.619 26.552  1.00 45.16 814  A 1 
ATOM 6431 O OG1 . THR A 1 814  ? 38.979  -26.001 27.457  1.00 40.86 814  A 1 
ATOM 6432 C CG2 . THR A 1 814  ? 36.747  -25.273 27.395  1.00 39.75 814  A 1 
ATOM 6433 N N   . ASP A 1 815  ? 37.107  -25.604 23.444  1.00 46.34 815  A 1 
ATOM 6434 C CA  . ASP A 1 815  ? 36.199  -25.127 22.392  1.00 49.49 815  A 1 
ATOM 6435 C C   . ASP A 1 815  ? 35.726  -26.262 21.475  1.00 49.87 815  A 1 
ATOM 6436 O O   . ASP A 1 815  ? 34.567  -26.281 21.064  1.00 49.40 815  A 1 
ATOM 6437 C CB  . ASP A 1 815  ? 36.865  -24.004 21.591  1.00 48.37 815  A 1 
ATOM 6438 C CG  . ASP A 1 815  ? 37.003  -22.707 22.395  1.00 43.64 815  A 1 
ATOM 6439 O OD1 . ASP A 1 815  ? 36.215  -22.510 23.360  1.00 40.67 815  A 1 
ATOM 6440 O OD2 . ASP A 1 815  ? 37.904  -21.927 22.041  1.00 41.18 815  A 1 
ATOM 6441 N N   . ALA A 1 816  ? 36.572  -27.248 21.226  1.00 46.86 816  A 1 
ATOM 6442 C CA  . ALA A 1 816  ? 36.178  -28.454 20.512  1.00 49.03 816  A 1 
ATOM 6443 C C   . ALA A 1 816  ? 35.123  -29.247 21.309  1.00 49.84 816  A 1 
ATOM 6444 O O   . ALA A 1 816  ? 34.119  -29.659 20.744  1.00 49.11 816  A 1 
ATOM 6445 C CB  . ALA A 1 816  ? 37.434  -29.267 20.191  1.00 47.33 816  A 1 
ATOM 6446 N N   . TYR A 1 817  ? 35.266  -29.377 22.628  1.00 46.37 817  A 1 
ATOM 6447 C CA  . TYR A 1 817  ? 34.271  -30.033 23.484  1.00 47.99 817  A 1 
ATOM 6448 C C   . TYR A 1 817  ? 32.912  -29.318 23.494  1.00 49.09 817  A 1 
ATOM 6449 O O   . TYR A 1 817  ? 31.879  -29.984 23.461  1.00 48.66 817  A 1 
ATOM 6450 C CB  . TYR A 1 817  ? 34.793  -30.153 24.921  1.00 46.87 817  A 1 
ATOM 6451 C CG  . TYR A 1 817  ? 35.591  -31.408 25.179  1.00 43.51 817  A 1 
ATOM 6452 C CD1 . TYR A 1 817  ? 34.932  -32.650 25.221  1.00 39.87 817  A 1 
ATOM 6453 C CD2 . TYR A 1 817  ? 36.981  -31.337 25.376  1.00 40.23 817  A 1 
ATOM 6454 C CE1 . TYR A 1 817  ? 35.670  -33.825 25.433  1.00 35.83 817  A 1 
ATOM 6455 C CE2 . TYR A 1 817  ? 37.722  -32.509 25.588  1.00 38.06 817  A 1 
ATOM 6456 C CZ  . TYR A 1 817  ? 37.065  -33.756 25.614  1.00 37.70 817  A 1 
ATOM 6457 O OH  . TYR A 1 817  ? 37.778  -34.890 25.806  1.00 35.47 817  A 1 
ATOM 6458 N N   . ARG A 1 818  ? 32.892  -27.979 23.509  1.00 49.26 818  A 1 
ATOM 6459 C CA  . ARG A 1 818  ? 31.648  -27.195 23.523  1.00 51.87 818  A 1 
ATOM 6460 C C   . ARG A 1 818  ? 30.776  -27.429 22.293  1.00 52.76 818  A 1 
ATOM 6461 O O   . ARG A 1 818  ? 29.565  -27.319 22.408  1.00 52.19 818  A 1 
ATOM 6462 C CB  . ARG A 1 818  ? 31.962  -25.705 23.661  1.00 50.80 818  A 1 
ATOM 6463 C CG  . ARG A 1 818  ? 32.291  -25.311 25.104  1.00 47.32 818  A 1 
ATOM 6464 C CD  . ARG A 1 818  ? 32.706  -23.842 25.127  1.00 45.46 818  A 1 
ATOM 6465 N NE  . ARG A 1 818  ? 32.945  -23.345 26.491  1.00 42.49 818  A 1 
ATOM 6466 C CZ  . ARG A 1 818  ? 33.518  -22.198 26.797  1.00 37.62 818  A 1 
ATOM 6467 N NH1 . ARG A 1 818  ? 33.973  -21.386 25.880  1.00 36.32 818  A 1 
ATOM 6468 N NH2 . ARG A 1 818  ? 33.641  -21.837 28.044  1.00 35.39 818  A 1 
ATOM 6469 N N   . ARG A 1 819  ? 31.356  -27.772 21.140  1.00 51.57 819  A 1 
ATOM 6470 C CA  . ARG A 1 819  ? 30.597  -28.068 19.910  1.00 53.35 819  A 1 
ATOM 6471 C C   . ARG A 1 819  ? 29.800  -29.375 19.989  1.00 53.35 819  A 1 
ATOM 6472 O O   . ARG A 1 819  ? 28.805  -29.509 19.293  1.00 52.30 819  A 1 
ATOM 6473 C CB  . ARG A 1 819  ? 31.544  -28.097 18.703  1.00 52.80 819  A 1 
ATOM 6474 C CG  . ARG A 1 819  ? 32.161  -26.724 18.416  1.00 50.02 819  A 1 
ATOM 6475 C CD  . ARG A 1 819  ? 33.153  -26.825 17.256  1.00 47.42 819  A 1 
ATOM 6476 N NE  . ARG A 1 819  ? 33.883  -25.561 17.057  1.00 44.96 819  A 1 
ATOM 6477 C CZ  . ARG A 1 819  ? 34.886  -25.371 16.215  1.00 40.06 819  A 1 
ATOM 6478 N NH1 . ARG A 1 819  ? 35.314  -26.314 15.425  1.00 38.76 819  A 1 
ATOM 6479 N NH2 . ARG A 1 819  ? 35.486  -24.220 16.151  1.00 37.40 819  A 1 
ATOM 6480 N N   . TYR A 1 820  ? 30.221  -30.298 20.842  1.00 49.99 820  A 1 
ATOM 6481 C CA  . TYR A 1 820  ? 29.594  -31.617 21.002  1.00 51.43 820  A 1 
ATOM 6482 C C   . TYR A 1 820  ? 28.756  -31.748 22.280  1.00 49.08 820  A 1 
ATOM 6483 O O   . TYR A 1 820  ? 28.207  -32.812 22.549  1.00 46.99 820  A 1 
ATOM 6484 C CB  . TYR A 1 820  ? 30.678  -32.698 20.942  1.00 50.98 820  A 1 
ATOM 6485 C CG  . TYR A 1 820  ? 31.462  -32.689 19.646  1.00 49.49 820  A 1 
ATOM 6486 C CD1 . TYR A 1 820  ? 30.915  -33.275 18.489  1.00 46.49 820  A 1 
ATOM 6487 C CD2 . TYR A 1 820  ? 32.720  -32.062 19.586  1.00 47.14 820  A 1 
ATOM 6488 C CE1 . TYR A 1 820  ? 31.621  -33.222 17.274  1.00 42.97 820  A 1 
ATOM 6489 C CE2 . TYR A 1 820  ? 33.425  -32.002 18.372  1.00 45.25 820  A 1 
ATOM 6490 C CZ  . TYR A 1 820  ? 32.873  -32.582 17.215  1.00 44.91 820  A 1 
ATOM 6491 O OH  . TYR A 1 820  ? 33.547  -32.509 16.043  1.00 43.98 820  A 1 
ATOM 6492 N N   . CYS A 1 821  ? 28.666  -30.685 23.084  1.00 51.19 821  A 1 
ATOM 6493 C CA  . CYS A 1 821  ? 27.936  -30.688 24.345  1.00 52.06 821  A 1 
ATOM 6494 C C   . CYS A 1 821  ? 26.850  -29.612 24.316  1.00 50.92 821  A 1 
ATOM 6495 O O   . CYS A 1 821  ? 27.163  -28.427 24.195  1.00 49.12 821  A 1 
ATOM 6496 C CB  . CYS A 1 821  ? 28.908  -30.452 25.509  1.00 50.56 821  A 1 
ATOM 6497 S SG  . CYS A 1 821  ? 30.166  -31.764 25.616  1.00 44.50 821  A 1 
ATOM 6498 N N   . TRP A 1 822  ? 25.590  -30.005 24.505  1.00 49.58 822  A 1 
ATOM 6499 C CA  . TRP A 1 822  ? 24.495  -29.082 24.792  1.00 52.63 822  A 1 
ATOM 6500 C C   . TRP A 1 822  ? 23.784  -29.477 26.083  1.00 51.86 822  A 1 
ATOM 6501 O O   . TRP A 1 822  ? 23.925  -30.591 26.582  1.00 50.16 822  A 1 
ATOM 6502 C CB  . TRP A 1 822  ? 23.544  -28.971 23.594  1.00 52.30 822  A 1 
ATOM 6503 C CG  . TRP A 1 822  ? 22.869  -30.237 23.174  1.00 51.13 822  A 1 
ATOM 6504 C CD1 . TRP A 1 822  ? 21.699  -30.715 23.656  1.00 45.32 822  A 1 
ATOM 6505 C CD2 . TRP A 1 822  ? 23.312  -31.195 22.164  1.00 48.50 822  A 1 
ATOM 6506 N NE1 . TRP A 1 822  ? 21.388  -31.900 23.017  1.00 42.69 822  A 1 
ATOM 6507 C CE2 . TRP A 1 822  ? 22.345  -32.239 22.085  1.00 46.57 822  A 1 
ATOM 6508 C CE3 . TRP A 1 822  ? 24.432  -31.270 21.303  1.00 46.44 822  A 1 
ATOM 6509 C CZ2 . TRP A 1 822  ? 22.480  -33.317 21.196  1.00 47.05 822  A 1 
ATOM 6510 C CZ3 . TRP A 1 822  ? 24.572  -32.352 20.409  1.00 43.15 822  A 1 
ATOM 6511 C CH2 . TRP A 1 822  ? 23.605  -33.369 20.358  1.00 43.32 822  A 1 
ATOM 6512 N N   . ASN A 1 823  ? 23.081  -28.516 26.667  1.00 57.78 823  A 1 
ATOM 6513 C CA  . ASN A 1 823  ? 22.416  -28.722 27.944  1.00 60.97 823  A 1 
ATOM 6514 C C   . ASN A 1 823  ? 21.057  -29.390 27.712  1.00 60.22 823  A 1 
ATOM 6515 O O   . ASN A 1 823  ? 20.200  -28.794 27.072  1.00 58.53 823  A 1 
ATOM 6516 C CB  . ASN A 1 823  ? 22.305  -27.362 28.657  1.00 58.37 823  A 1 
ATOM 6517 C CG  . ASN A 1 823  ? 21.902  -27.486 30.112  1.00 52.39 823  A 1 
ATOM 6518 O OD1 . ASN A 1 823  ? 21.860  -28.547 30.707  1.00 47.11 823  A 1 
ATOM 6519 N ND2 . ASN A 1 823  ? 21.635  -26.385 30.766  1.00 46.90 823  A 1 
ATOM 6520 N N   . VAL A 1 824  ? 20.875  -30.589 28.235  1.00 56.10 824  A 1 
ATOM 6521 C CA  . VAL A 1 824  ? 19.619  -31.345 28.142  1.00 59.09 824  A 1 
ATOM 6522 C C   . VAL A 1 824  ? 18.741  -30.987 29.338  1.00 58.47 824  A 1 
ATOM 6523 O O   . VAL A 1 824  ? 19.127  -31.249 30.478  1.00 57.12 824  A 1 
ATOM 6524 C CB  . VAL A 1 824  ? 19.895  -32.857 28.061  1.00 58.16 824  A 1 
ATOM 6525 C CG1 . VAL A 1 824  ? 18.597  -33.655 27.968  1.00 53.26 824  A 1 
ATOM 6526 C CG2 . VAL A 1 824  ? 20.762  -33.209 26.841  1.00 54.19 824  A 1 
ATOM 6527 N N   . LYS A 1 825  ? 17.594  -30.354 29.093  1.00 63.67 825  A 1 
ATOM 6528 C CA  . LYS A 1 825  ? 16.614  -29.949 30.116  1.00 65.78 825  A 1 
ATOM 6529 C C   . LYS A 1 825  ? 15.290  -30.712 30.013  1.00 66.56 825  A 1 
ATOM 6530 O O   . LYS A 1 825  ? 14.565  -30.800 31.000  1.00 64.18 825  A 1 
ATOM 6531 C CB  . LYS A 1 825  ? 16.347  -28.445 30.015  1.00 65.52 825  A 1 
ATOM 6532 C CG  . LYS A 1 825  ? 17.587  -27.591 30.301  1.00 61.71 825  A 1 
ATOM 6533 C CD  . LYS A 1 825  ? 17.218  -26.116 30.175  1.00 54.80 825  A 1 
ATOM 6534 C CE  . LYS A 1 825  ? 18.438  -25.237 30.431  1.00 50.56 825  A 1 
ATOM 6535 N NZ  . LYS A 1 825  ? 18.096  -23.806 30.250  1.00 42.41 825  A 1 
ATOM 6536 N N   . SER A 1 826  ? 14.980  -31.237 28.835  1.00 59.90 826  A 1 
ATOM 6537 C CA  . SER A 1 826  ? 13.745  -31.962 28.518  1.00 64.52 826  A 1 
ATOM 6538 C C   . SER A 1 826  ? 14.038  -33.150 27.592  1.00 65.88 826  A 1 
ATOM 6539 O O   . SER A 1 826  ? 15.151  -33.295 27.087  1.00 64.54 826  A 1 
ATOM 6540 C CB  . SER A 1 826  ? 12.749  -31.003 27.858  1.00 61.47 826  A 1 
ATOM 6541 O OG  . SER A 1 826  ? 13.227  -30.622 26.584  1.00 56.00 826  A 1 
ATOM 6542 N N   . LEU A 1 827  ? 13.047  -34.006 27.363  1.00 58.43 827  A 1 
ATOM 6543 C CA  . LEU A 1 827  ? 13.156  -35.095 26.384  1.00 60.67 827  A 1 
ATOM 6544 C C   . LEU A 1 827  ? 13.403  -34.567 24.961  1.00 62.21 827  A 1 
ATOM 6545 O O   . LEU A 1 827  ? 14.161  -35.180 24.221  1.00 60.81 827  A 1 
ATOM 6546 C CB  . LEU A 1 827  ? 11.897  -35.983 26.448  1.00 60.66 827  A 1 
ATOM 6547 C CG  . LEU A 1 827  ? 11.850  -36.917 27.671  1.00 57.24 827  A 1 
ATOM 6548 C CD1 . LEU A 1 827  ? 10.466  -37.550 27.796  1.00 50.64 827  A 1 
ATOM 6549 C CD2 . LEU A 1 827  ? 12.874  -38.053 27.572  1.00 53.77 827  A 1 
ATOM 6550 N N   . ASP A 1 828  ? 12.867  -33.391 24.623  1.00 56.65 828  A 1 
ATOM 6551 C CA  . ASP A 1 828  ? 13.014  -32.767 23.299  1.00 59.11 828  A 1 
ATOM 6552 C C   . ASP A 1 828  ? 14.452  -32.296 22.995  1.00 60.52 828  A 1 
ATOM 6553 O O   . ASP A 1 828  ? 14.786  -32.000 21.845  1.00 58.33 828  A 1 
ATOM 6554 C CB  . ASP A 1 828  ? 12.054  -31.577 23.192  1.00 56.82 828  A 1 
ATOM 6555 C CG  . ASP A 1 828  ? 10.603  -31.938 23.513  1.00 53.19 828  A 1 
ATOM 6556 O OD1 . ASP A 1 828  ? 10.189  -33.065 23.171  1.00 47.45 828  A 1 
ATOM 6557 O OD2 . ASP A 1 828  ? 9.961   -31.100 24.186  1.00 48.05 828  A 1 
ATOM 6558 N N   . ASP A 1 829  ? 15.321  -32.228 23.994  1.00 56.50 829  A 1 
ATOM 6559 C CA  . ASP A 1 829  ? 16.731  -31.881 23.812  1.00 59.76 829  A 1 
ATOM 6560 C C   . ASP A 1 829  ? 17.577  -33.071 23.318  1.00 61.44 829  A 1 
ATOM 6561 O O   . ASP A 1 829  ? 18.710  -32.874 22.863  1.00 60.69 829  A 1 
ATOM 6562 C CB  . ASP A 1 829  ? 17.311  -31.325 25.117  1.00 58.63 829  A 1 
ATOM 6563 C CG  . ASP A 1 829  ? 16.674  -30.017 25.592  1.00 56.33 829  A 1 
ATOM 6564 O OD1 . ASP A 1 829  ? 16.461  -29.115 24.758  1.00 52.52 829  A 1 
ATOM 6565 O OD2 . ASP A 1 829  ? 16.494  -29.887 26.827  1.00 53.22 829  A 1 
ATOM 6566 N N   . TYR A 1 830  ? 17.060  -34.300 23.389  1.00 60.58 830  A 1 
ATOM 6567 C CA  . TYR A 1 830  ? 17.743  -35.468 22.845  1.00 63.55 830  A 1 
ATOM 6568 C C   . TYR A 1 830  ? 17.687  -35.483 21.316  1.00 63.04 830  A 1 
ATOM 6569 O O   . TYR A 1 830  ? 16.748  -34.991 20.689  1.00 61.24 830  A 1 
ATOM 6570 C CB  . TYR A 1 830  ? 17.203  -36.773 23.447  1.00 64.00 830  A 1 
ATOM 6571 C CG  . TYR A 1 830  ? 17.563  -36.965 24.911  1.00 64.17 830  A 1 
ATOM 6572 C CD1 . TYR A 1 830  ? 18.789  -37.561 25.268  1.00 58.53 830  A 1 
ATOM 6573 C CD2 . TYR A 1 830  ? 16.676  -36.538 25.915  1.00 58.70 830  A 1 
ATOM 6574 C CE1 . TYR A 1 830  ? 19.126  -37.727 26.625  1.00 54.29 830  A 1 
ATOM 6575 C CE2 . TYR A 1 830  ? 17.012  -36.697 27.274  1.00 56.48 830  A 1 
ATOM 6576 C CZ  . TYR A 1 830  ? 18.238  -37.294 27.629  1.00 59.21 830  A 1 
ATOM 6577 O OH  . TYR A 1 830  ? 18.559  -37.440 28.941  1.00 60.04 830  A 1 
ATOM 6578 N N   . ARG A 1 831  ? 18.718  -36.052 20.701  1.00 58.86 831  A 1 
ATOM 6579 C CA  . ARG A 1 831  ? 18.767  -36.309 19.258  1.00 61.69 831  A 1 
ATOM 6580 C C   . ARG A 1 831  ? 19.145  -37.765 19.037  1.00 61.92 831  A 1 
ATOM 6581 O O   . ARG A 1 831  ? 20.184  -38.217 19.510  1.00 62.69 831  A 1 
ATOM 6582 C CB  . ARG A 1 831  ? 19.749  -35.350 18.568  1.00 61.64 831  A 1 
ATOM 6583 C CG  . ARG A 1 831  ? 19.356  -33.862 18.665  1.00 59.44 831  A 1 
ATOM 6584 C CD  . ARG A 1 831  ? 18.067  -33.553 17.902  1.00 56.99 831  A 1 
ATOM 6585 N NE  . ARG A 1 831  ? 17.684  -32.134 18.013  1.00 53.79 831  A 1 
ATOM 6586 C CZ  . ARG A 1 831  ? 16.923  -31.605 18.959  1.00 47.33 831  A 1 
ATOM 6587 N NH1 . ARG A 1 831  ? 16.455  -32.297 19.956  1.00 45.28 831  A 1 
ATOM 6588 N NH2 . ARG A 1 831  ? 16.609  -30.350 18.917  1.00 44.88 831  A 1 
ATOM 6589 N N   . ILE A 1 832  ? 18.290  -38.483 18.337  1.00 67.70 832  A 1 
ATOM 6590 C CA  . ILE A 1 832  ? 18.447  -39.908 18.044  1.00 69.15 832  A 1 
ATOM 6591 C C   . ILE A 1 832  ? 18.607  -40.053 16.529  1.00 69.05 832  A 1 
ATOM 6592 O O   . ILE A 1 832  ? 17.699  -39.718 15.775  1.00 67.91 832  A 1 
ATOM 6593 C CB  . ILE A 1 832  ? 17.262  -40.733 18.610  1.00 68.60 832  A 1 
ATOM 6594 C CG1 . ILE A 1 832  ? 17.084  -40.494 20.128  1.00 64.99 832  A 1 
ATOM 6595 C CG2 . ILE A 1 832  ? 17.490  -42.224 18.315  1.00 64.34 832  A 1 
ATOM 6596 C CD1 . ILE A 1 832  ? 15.887  -41.221 20.754  1.00 60.72 832  A 1 
ATOM 6597 N N   . ALA A 1 833  ? 19.756  -40.539 16.086  1.00 72.86 833  A 1 
ATOM 6598 C CA  . ALA A 1 833  ? 20.061  -40.789 14.678  1.00 73.44 833  A 1 
ATOM 6599 C C   . ALA A 1 833  ? 20.208  -42.301 14.413  1.00 73.02 833  A 1 
ATOM 6600 O O   . ALA A 1 833  ? 21.326  -42.827 14.451  1.00 71.53 833  A 1 
ATOM 6601 C CB  . ALA A 1 833  ? 21.297  -39.970 14.295  1.00 71.70 833  A 1 
ATOM 6602 N N   . PRO A 1 834  ? 19.112  -43.025 14.201  1.00 71.66 834  A 1 
ATOM 6603 C CA  . PRO A 1 834  ? 19.182  -44.435 13.849  1.00 73.03 834  A 1 
ATOM 6604 C C   . PRO A 1 834  ? 19.737  -44.598 12.425  1.00 73.65 834  A 1 
ATOM 6605 O O   . PRO A 1 834  ? 19.474  -43.789 11.543  1.00 72.77 834  A 1 
ATOM 6606 C CB  . PRO A 1 834  ? 17.754  -44.961 14.002  1.00 70.77 834  A 1 
ATOM 6607 C CG  . PRO A 1 834  ? 16.895  -43.730 13.722  1.00 68.49 834  A 1 
ATOM 6608 C CD  . PRO A 1 834  ? 17.728  -42.566 14.221  1.00 73.18 834  A 1 
ATOM 6609 N N   . PHE A 1 835  ? 20.524  -45.641 12.201  1.00 76.44 835  A 1 
ATOM 6610 C CA  . PHE A 1 835  ? 21.177  -45.891 10.912  1.00 76.92 835  A 1 
ATOM 6611 C C   . PHE A 1 835  ? 21.079  -47.344 10.422  1.00 78.49 835  A 1 
ATOM 6612 O O   . PHE A 1 835  ? 21.506  -47.631 9.310   1.00 75.76 835  A 1 
ATOM 6613 C CB  . PHE A 1 835  ? 22.628  -45.383 10.974  1.00 74.07 835  A 1 
ATOM 6614 C CG  . PHE A 1 835  ? 23.441  -45.938 12.127  1.00 71.53 835  A 1 
ATOM 6615 C CD1 . PHE A 1 835  ? 23.546  -45.211 13.325  1.00 64.04 835  A 1 
ATOM 6616 C CD2 . PHE A 1 835  ? 24.076  -47.184 12.015  1.00 63.90 835  A 1 
ATOM 6617 C CE1 . PHE A 1 835  ? 24.270  -45.737 14.409  1.00 57.64 835  A 1 
ATOM 6618 C CE2 . PHE A 1 835  ? 24.795  -47.709 13.101  1.00 59.41 835  A 1 
ATOM 6619 C CZ  . PHE A 1 835  ? 24.893  -46.987 14.300  1.00 61.98 835  A 1 
ATOM 6620 N N   . HIS A 1 836  ? 20.523  -48.258 11.218  1.00 75.99 836  A 1 
ATOM 6621 C CA  . HIS A 1 836  ? 20.213  -49.633 10.806  1.00 77.46 836  A 1 
ATOM 6622 C C   . HIS A 1 836  ? 18.917  -50.140 11.441  1.00 76.49 836  A 1 
ATOM 6623 O O   . HIS A 1 836  ? 18.708  -49.979 12.644  1.00 76.36 836  A 1 
ATOM 6624 C CB  . HIS A 1 836  ? 21.335  -50.602 11.205  1.00 76.69 836  A 1 
ATOM 6625 C CG  . HIS A 1 836  ? 22.652  -50.404 10.517  1.00 74.98 836  A 1 
ATOM 6626 N ND1 . HIS A 1 836  ? 23.881  -50.430 11.135  1.00 65.45 836  A 1 
ATOM 6627 C CD2 . HIS A 1 836  ? 22.866  -50.222 9.182   1.00 64.83 836  A 1 
ATOM 6628 C CE1 . HIS A 1 836  ? 24.809  -50.261 10.189  1.00 64.71 836  A 1 
ATOM 6629 N NE2 . HIS A 1 836  ? 24.242  -50.128 8.988   1.00 66.97 836  A 1 
ATOM 6630 N N   . ILE A 1 837  ? 18.122  -50.859 10.647  1.00 76.60 837  A 1 
ATOM 6631 C CA  . ILE A 1 837  ? 17.047  -51.736 11.117  1.00 76.91 837  A 1 
ATOM 6632 C C   . ILE A 1 837  ? 17.651  -53.139 11.252  1.00 75.89 837  A 1 
ATOM 6633 O O   . ILE A 1 837  ? 17.978  -53.774 10.253  1.00 76.06 837  A 1 
ATOM 6634 C CB  . ILE A 1 837  ? 15.842  -51.709 10.152  1.00 76.62 837  A 1 
ATOM 6635 C CG1 . ILE A 1 837  ? 15.314  -50.267 9.958   1.00 74.30 837  A 1 
ATOM 6636 C CG2 . ILE A 1 837  ? 14.731  -52.634 10.675  1.00 73.52 837  A 1 
ATOM 6637 C CD1 . ILE A 1 837  ? 14.242  -50.142 8.874   1.00 69.54 837  A 1 
ATOM 6638 N N   . LEU A 1 838  ? 17.864  -53.621 12.468  1.00 76.65 838  A 1 
ATOM 6639 C CA  . LEU A 1 838  ? 18.548  -54.904 12.675  1.00 76.83 838  A 1 
ATOM 6640 C C   . LEU A 1 838  ? 17.608  -56.105 12.519  1.00 75.49 838  A 1 
ATOM 6641 O O   . LEU A 1 838  ? 17.955  -57.083 11.857  1.00 73.74 838  A 1 
ATOM 6642 C CB  . LEU A 1 838  ? 19.244  -54.907 14.045  1.00 76.27 838  A 1 
ATOM 6643 C CG  . LEU A 1 838  ? 20.389  -53.890 14.195  1.00 73.96 838  A 1 
ATOM 6644 C CD1 . LEU A 1 838  ? 20.960  -53.979 15.609  1.00 67.15 838  A 1 
ATOM 6645 C CD2 . LEU A 1 838  ? 21.527  -54.146 13.202  1.00 68.63 838  A 1 
ATOM 6646 N N   . ALA A 1 839  ? 16.430  -56.031 13.124  1.00 77.02 839  A 1 
ATOM 6647 C CA  . ALA A 1 839  ? 15.422  -57.081 13.059  1.00 77.74 839  A 1 
ATOM 6648 C C   . ALA A 1 839  ? 14.024  -56.531 13.357  1.00 76.48 839  A 1 
ATOM 6649 O O   . ALA A 1 839  ? 13.877  -55.565 14.104  1.00 75.78 839  A 1 
ATOM 6650 C CB  . ALA A 1 839  ? 15.793  -58.199 14.048  1.00 76.94 839  A 1 
ATOM 6651 N N   . THR A 1 840  ? 13.022  -57.182 12.799  1.00 75.84 840  A 1 
ATOM 6652 C CA  . THR A 1 840  ? 11.607  -57.064 13.182  1.00 74.44 840  A 1 
ATOM 6653 C C   . THR A 1 840  ? 11.077  -58.447 13.558  1.00 72.67 840  A 1 
ATOM 6654 O O   . THR A 1 840  ? 11.792  -59.448 13.450  1.00 72.07 840  A 1 
ATOM 6655 C CB  . THR A 1 840  ? 10.769  -56.429 12.060  1.00 73.18 840  A 1 
ATOM 6656 O OG1 . THR A 1 840  ? 10.861  -57.183 10.875  1.00 71.87 840  A 1 
ATOM 6657 C CG2 . THR A 1 840  ? 11.216  -55.011 11.741  1.00 68.99 840  A 1 
ATOM 6658 N N   . GLU A 1 841  ? 9.833   -58.516 14.018  1.00 68.99 841  A 1 
ATOM 6659 C CA  . GLU A 1 841  ? 9.218   -59.796 14.370  1.00 72.43 841  A 1 
ATOM 6660 C C   . GLU A 1 841  ? 9.278   -60.778 13.187  1.00 70.47 841  A 1 
ATOM 6661 O O   . GLU A 1 841  ? 8.804   -60.498 12.090  1.00 67.72 841  A 1 
ATOM 6662 C CB  . GLU A 1 841  ? 7.791   -59.541 14.878  1.00 73.20 841  A 1 
ATOM 6663 C CG  . GLU A 1 841  ? 7.185   -60.789 15.534  1.00 64.54 841  A 1 
ATOM 6664 C CD  . GLU A 1 841  ? 5.838   -60.519 16.230  1.00 57.31 841  A 1 
ATOM 6665 O OE1 . GLU A 1 841  ? 5.373   -61.441 16.939  1.00 52.65 841  A 1 
ATOM 6666 O OE2 . GLU A 1 841  ? 5.293   -59.407 16.064  1.00 56.59 841  A 1 
ATOM 6667 N N   . GLY A 1 842  ? 9.946   -61.914 13.382  1.00 71.18 842  A 1 
ATOM 6668 C CA  . GLY A 1 842  ? 10.094  -62.970 12.377  1.00 73.66 842  A 1 
ATOM 6669 C C   . GLY A 1 842  ? 11.172  -62.770 11.301  1.00 76.68 842  A 1 
ATOM 6670 O O   . GLY A 1 842  ? 11.362  -63.675 10.485  1.00 71.02 842  A 1 
ATOM 6671 N N   . ARG A 1 843  ? 11.925  -61.637 11.261  1.00 70.21 843  A 1 
ATOM 6672 C CA  . ARG A 1 843  ? 12.946  -61.395 10.220  1.00 77.58 843  A 1 
ATOM 6673 C C   . ARG A 1 843  ? 14.141  -60.571 10.715  1.00 79.34 843  A 1 
ATOM 6674 O O   . ARG A 1 843  ? 13.980  -59.492 11.258  1.00 75.08 843  A 1 
ATOM 6675 C CB  . ARG A 1 843  ? 12.276  -60.745 8.993   1.00 76.46 843  A 1 
ATOM 6676 C CG  . ARG A 1 843  ? 13.239  -60.523 7.816   1.00 71.19 843  A 1 
ATOM 6677 C CD  . ARG A 1 843  ? 12.501  -60.055 6.554   1.00 66.32 843  A 1 
ATOM 6678 N NE  . ARG A 1 843  ? 13.442  -59.741 5.459   1.00 60.29 843  A 1 
ATOM 6679 C CZ  . ARG A 1 843  ? 13.147  -59.242 4.267   1.00 54.47 843  A 1 
ATOM 6680 N NH1 . ARG A 1 843  ? 11.923  -59.023 3.884   1.00 51.58 843  A 1 
ATOM 6681 N NH2 . ARG A 1 843  ? 14.091  -58.930 3.425   1.00 49.17 843  A 1 
ATOM 6682 N N   . ALA A 1 844  ? 15.353  -61.051 10.426  1.00 74.80 844  A 1 
ATOM 6683 C CA  . ALA A 1 844  ? 16.579  -60.253 10.487  1.00 77.42 844  A 1 
ATOM 6684 C C   . ALA A 1 844  ? 16.819  -59.554 9.135   1.00 78.78 844  A 1 
ATOM 6685 O O   . ALA A 1 844  ? 16.696  -60.183 8.082   1.00 75.77 844  A 1 
ATOM 6686 C CB  . ALA A 1 844  ? 17.753  -61.159 10.880  1.00 76.64 844  A 1 
ATOM 6687 N N   . TRP A 1 845  ? 17.193  -58.265 9.148   1.00 78.54 845  A 1 
ATOM 6688 C CA  . TRP A 1 845  ? 17.332  -57.415 7.957   1.00 78.15 845  A 1 
ATOM 6689 C C   . TRP A 1 845  ? 18.783  -57.265 7.475   1.00 78.54 845  A 1 
ATOM 6690 O O   . TRP A 1 845  ? 19.097  -56.406 6.664   1.00 74.91 845  A 1 
ATOM 6691 C CB  . TRP A 1 845  ? 16.636  -56.085 8.220   1.00 78.92 845  A 1 
ATOM 6692 C CG  . TRP A 1 845  ? 15.151  -56.192 8.396   1.00 81.14 845  A 1 
ATOM 6693 C CD1 . TRP A 1 845  ? 14.490  -56.346 9.564   1.00 74.00 845  A 1 
ATOM 6694 C CD2 . TRP A 1 845  ? 14.118  -56.172 7.362   1.00 80.39 845  A 1 
ATOM 6695 N NE1 . TRP A 1 845  ? 13.131  -56.406 9.333   1.00 72.38 845  A 1 
ATOM 6696 C CE2 . TRP A 1 845  ? 12.844  -56.294 7.992   1.00 76.62 845  A 1 
ATOM 6697 C CE3 . TRP A 1 845  ? 14.138  -56.048 5.958   1.00 76.49 845  A 1 
ATOM 6698 C CZ2 . TRP A 1 845  ? 11.645  -56.278 7.268   1.00 78.83 845  A 1 
ATOM 6699 C CZ3 . TRP A 1 845  ? 12.936  -56.029 5.219   1.00 73.09 845  A 1 
ATOM 6700 C CH2 . TRP A 1 845  ? 11.694  -56.141 5.870   1.00 72.87 845  A 1 
ATOM 6701 N N   . CYS A 1 846  ? 19.682  -58.123 7.937   1.00 74.15 846  A 1 
ATOM 6702 C CA  . CYS A 1 846  ? 21.101  -58.102 7.560   1.00 72.79 846  A 1 
ATOM 6703 C C   . CYS A 1 846  ? 21.382  -58.494 6.097   1.00 72.55 846  A 1 
ATOM 6704 O O   . CYS A 1 846  ? 22.532  -58.431 5.670   1.00 70.65 846  A 1 
ATOM 6705 C CB  . CYS A 1 846  ? 21.880  -58.993 8.534   1.00 72.10 846  A 1 
ATOM 6706 S SG  . CYS A 1 846  ? 21.254  -60.704 8.501   1.00 65.60 846  A 1 
ATOM 6707 N N   . GLY A 1 847  ? 20.370  -58.904 5.336   1.00 75.60 847  A 1 
ATOM 6708 C CA  . GLY A 1 847  ? 20.470  -59.150 3.894   1.00 78.14 847  A 1 
ATOM 6709 C C   . GLY A 1 847  ? 20.310  -57.899 3.027   1.00 81.77 847  A 1 
ATOM 6710 O O   . GLY A 1 847  ? 20.642  -57.949 1.848   1.00 78.88 847  A 1 
ATOM 6711 N N   . GLU A 1 848  ? 19.817  -56.797 3.581   1.00 77.64 848  A 1 
ATOM 6712 C CA  . GLU A 1 848  ? 19.667  -55.526 2.868   1.00 81.08 848  A 1 
ATOM 6713 C C   . GLU A 1 848  ? 20.967  -54.702 2.939   1.00 82.07 848  A 1 
ATOM 6714 O O   . GLU A 1 848  ? 21.757  -54.841 3.875   1.00 78.81 848  A 1 
ATOM 6715 C CB  . GLU A 1 848  ? 18.481  -54.730 3.428   1.00 81.10 848  A 1 
ATOM 6716 C CG  . GLU A 1 848  ? 17.143  -55.490 3.439   1.00 78.96 848  A 1 
ATOM 6717 C CD  . GLU A 1 848  ? 16.637  -55.970 2.077   1.00 77.75 848  A 1 
ATOM 6718 O OE1 . GLU A 1 848  ? 15.811  -56.926 2.083   1.00 68.28 848  A 1 
ATOM 6719 O OE2 . GLU A 1 848  ? 17.050  -55.395 1.049   1.00 70.42 848  A 1 
ATOM 6720 N N   . ASN A 1 849  ? 21.187  -53.814 1.963   1.00 83.21 849  A 1 
ATOM 6721 C CA  . ASN A 1 849  ? 22.362  -52.939 1.944   1.00 82.51 849  A 1 
ATOM 6722 C C   . ASN A 1 849  ? 22.214  -51.715 2.871   1.00 82.54 849  A 1 
ATOM 6723 O O   . ASN A 1 849  ? 21.130  -51.399 3.366   1.00 80.48 849  A 1 
ATOM 6724 C CB  . ASN A 1 849  ? 22.699  -52.586 0.485   1.00 81.42 849  A 1 
ATOM 6725 C CG  . ASN A 1 849  ? 21.627  -51.748 -0.175  1.00 79.52 849  A 1 
ATOM 6726 O OD1 . ASN A 1 849  ? 21.253  -50.689 0.294   1.00 72.19 849  A 1 
ATOM 6727 N ND2 . ASN A 1 849  ? 21.096  -52.204 -1.284  1.00 72.61 849  A 1 
ATOM 6728 N N   . HIS A 1 850  ? 23.309  -51.003 3.112   1.00 78.09 850  A 1 
ATOM 6729 C CA  . HIS A 1 850  ? 23.305  -49.836 4.006   1.00 78.10 850  A 1 
ATOM 6730 C C   . HIS A 1 850  ? 22.386  -48.701 3.537   1.00 77.30 850  A 1 
ATOM 6731 O O   . HIS A 1 850  ? 21.778  -48.043 4.384   1.00 77.68 850  A 1 
ATOM 6732 C CB  . HIS A 1 850  ? 24.733  -49.318 4.192   1.00 78.81 850  A 1 
ATOM 6733 C CG  . HIS A 1 850  ? 25.552  -50.171 5.118   1.00 79.20 850  A 1 
ATOM 6734 N ND1 . HIS A 1 850  ? 25.318  -50.346 6.460   1.00 69.30 850  A 1 
ATOM 6735 C CD2 . HIS A 1 850  ? 26.678  -50.878 4.806   1.00 69.93 850  A 1 
ATOM 6736 C CE1 . HIS A 1 850  ? 26.284  -51.150 6.942   1.00 71.00 850  A 1 
ATOM 6737 N NE2 . HIS A 1 850  ? 27.134  -51.490 5.975   1.00 72.70 850  A 1 
ATOM 6738 N N   . ILE A 1 851  ? 22.246  -48.481 2.231   1.00 81.23 851  A 1 
ATOM 6739 C CA  . ILE A 1 851  ? 21.352  -47.459 1.666   1.00 80.17 851  A 1 
ATOM 6740 C C   . ILE A 1 851  ? 19.902  -47.809 1.980   1.00 80.46 851  A 1 
ATOM 6741 O O   . ILE A 1 851  ? 19.189  -46.966 2.518   1.00 79.74 851  A 1 
ATOM 6742 C CB  . ILE A 1 851  ? 21.597  -47.282 0.155   1.00 79.76 851  A 1 
ATOM 6743 C CG1 . ILE A 1 851  ? 23.027  -46.736 -0.060  1.00 77.31 851  A 1 
ATOM 6744 C CG2 . ILE A 1 851  ? 20.542  -46.362 -0.474  1.00 74.45 851  A 1 
ATOM 6745 C CD1 . ILE A 1 851  ? 23.404  -46.551 -1.527  1.00 68.47 851  A 1 
ATOM 6746 N N   . TRP A 1 852  ? 19.498  -49.062 1.764   1.00 82.35 852  A 1 
ATOM 6747 C CA  . TRP A 1 852  ? 18.155  -49.527 2.092   1.00 80.72 852  A 1 
ATOM 6748 C C   . TRP A 1 852  ? 17.798  -49.252 3.560   1.00 79.30 852  A 1 
ATOM 6749 O O   . TRP A 1 852  ? 16.724  -48.732 3.847   1.00 78.58 852  A 1 
ATOM 6750 C CB  . TRP A 1 852  ? 18.027  -51.020 1.777   1.00 82.01 852  A 1 
ATOM 6751 C CG  . TRP A 1 852  ? 16.671  -51.583 2.072   1.00 80.73 852  A 1 
ATOM 6752 C CD1 . TRP A 1 852  ? 15.640  -51.632 1.200   1.00 75.95 852  A 1 
ATOM 6753 C CD2 . TRP A 1 852  ? 16.146  -52.097 3.335   1.00 80.32 852  A 1 
ATOM 6754 N NE1 . TRP A 1 852  ? 14.521  -52.130 1.831   1.00 74.86 852  A 1 
ATOM 6755 C CE2 . TRP A 1 852  ? 14.771  -52.419 3.153   1.00 78.18 852  A 1 
ATOM 6756 C CE3 . TRP A 1 852  ? 16.688  -52.294 4.621   1.00 78.40 852  A 1 
ATOM 6757 C CZ2 . TRP A 1 852  ? 13.964  -52.896 4.201   1.00 80.46 852  A 1 
ATOM 6758 C CZ3 . TRP A 1 852  ? 15.888  -52.781 5.679   1.00 75.73 852  A 1 
ATOM 6759 C CH2 . TRP A 1 852  ? 14.530  -53.074 5.472   1.00 74.64 852  A 1 
ATOM 6760 N N   . HIS A 1 853  ? 18.713  -49.544 4.489   1.00 81.38 853  A 1 
ATOM 6761 C CA  . HIS A 1 853  ? 18.484  -49.249 5.905   1.00 79.19 853  A 1 
ATOM 6762 C C   . HIS A 1 853  ? 18.256  -47.756 6.156   1.00 77.83 853  A 1 
ATOM 6763 O O   . HIS A 1 853  ? 17.330  -47.395 6.879   1.00 77.16 853  A 1 
ATOM 6764 C CB  . HIS A 1 853  ? 19.669  -49.737 6.745   1.00 80.01 853  A 1 
ATOM 6765 C CG  . HIS A 1 853  ? 19.722  -51.227 6.921   1.00 81.50 853  A 1 
ATOM 6766 N ND1 . HIS A 1 853  ? 18.803  -51.983 7.611   1.00 74.09 853  A 1 
ATOM 6767 C CD2 . HIS A 1 853  ? 20.707  -52.070 6.491   1.00 72.10 853  A 1 
ATOM 6768 C CE1 . HIS A 1 853  ? 19.220  -53.257 7.583   1.00 76.07 853  A 1 
ATOM 6769 N NE2 . HIS A 1 853  ? 20.379  -53.353 6.922   1.00 77.01 853  A 1 
ATOM 6770 N N   . MET A 1 854  ? 19.086  -46.892 5.565   1.00 78.19 854  A 1 
ATOM 6771 C CA  . MET A 1 854  ? 19.024  -45.446 5.793   1.00 74.98 854  A 1 
ATOM 6772 C C   . MET A 1 854  ? 17.797  -44.809 5.132   1.00 72.44 854  A 1 
ATOM 6773 O O   . MET A 1 854  ? 17.120  -44.007 5.773   1.00 71.55 854  A 1 
ATOM 6774 C CB  . MET A 1 854  ? 20.327  -44.797 5.315   1.00 75.55 854  A 1 
ATOM 6775 C CG  . MET A 1 854  ? 21.504  -45.267 6.178   1.00 73.76 854  A 1 
ATOM 6776 S SD  . MET A 1 854  ? 23.119  -44.581 5.756   1.00 69.62 854  A 1 
ATOM 6777 C CE  . MET A 1 854  ? 22.857  -42.896 6.342   1.00 60.80 854  A 1 
ATOM 6778 N N   . GLU A 1 855  ? 17.461  -45.216 3.908   1.00 76.46 855  A 1 
ATOM 6779 C CA  . GLU A 1 855  ? 16.266  -44.760 3.195   1.00 74.35 855  A 1 
ATOM 6780 C C   . GLU A 1 855  ? 14.985  -45.244 3.881   1.00 73.88 855  A 1 
ATOM 6781 O O   . GLU A 1 855  ? 14.077  -44.452 4.113   1.00 71.09 855  A 1 
ATOM 6782 C CB  . GLU A 1 855  ? 16.296  -45.245 1.744   1.00 72.53 855  A 1 
ATOM 6783 C CG  . GLU A 1 855  ? 17.358  -44.497 0.928   1.00 69.87 855  A 1 
ATOM 6784 C CD  . GLU A 1 855  ? 17.423  -44.939 -0.541  1.00 64.77 855  A 1 
ATOM 6785 O OE1 . GLU A 1 855  ? 18.045  -44.181 -1.319  1.00 60.07 855  A 1 
ATOM 6786 O OE2 . GLU A 1 855  ? 16.893  -46.022 -0.872  1.00 59.80 855  A 1 
ATOM 6787 N N   . THR A 1 856  ? 14.939  -46.512 4.294   1.00 76.87 856  A 1 
ATOM 6788 C CA  . THR A 1 856  ? 13.790  -47.063 5.024   1.00 74.88 856  A 1 
ATOM 6789 C C   . THR A 1 856  ? 13.601  -46.346 6.364   1.00 72.87 856  A 1 
ATOM 6790 O O   . THR A 1 856  ? 12.488  -45.959 6.710   1.00 71.45 856  A 1 
ATOM 6791 C CB  . THR A 1 856  ? 13.948  -48.573 5.243   1.00 75.50 856  A 1 
ATOM 6792 O OG1 . THR A 1 856  ? 14.125  -49.232 4.011   1.00 72.05 856  A 1 
ATOM 6793 C CG2 . THR A 1 856  ? 12.718  -49.207 5.878   1.00 70.96 856  A 1 
ATOM 6794 N N   . ILE A 1 857  ? 14.671  -46.098 7.111   1.00 76.54 857  A 1 
ATOM 6795 C CA  . ILE A 1 857  ? 14.603  -45.314 8.349   1.00 73.46 857  A 1 
ATOM 6796 C C   . ILE A 1 857  ? 14.121  -43.887 8.061   1.00 70.75 857  A 1 
ATOM 6797 O O   . ILE A 1 857  ? 13.221  -43.407 8.749   1.00 68.46 857  A 1 
ATOM 6798 C CB  . ILE A 1 857  ? 15.962  -45.341 9.083   1.00 73.89 857  A 1 
ATOM 6799 C CG1 . ILE A 1 857  ? 16.191  -46.737 9.706   1.00 72.11 857  A 1 
ATOM 6800 C CG2 . ILE A 1 857  ? 16.036  -44.260 10.174  1.00 70.60 857  A 1 
ATOM 6801 C CD1 . ILE A 1 857  ? 17.638  -46.993 10.130  1.00 67.47 857  A 1 
ATOM 6802 N N   . ALA A 1 858  ? 14.666  -43.218 7.043   1.00 73.23 858  A 1 
ATOM 6803 C CA  . ALA A 1 858  ? 14.240  -41.874 6.666   1.00 69.08 858  A 1 
ATOM 6804 C C   . ALA A 1 858  ? 12.754  -41.836 6.268   1.00 66.55 858  A 1 
ATOM 6805 O O   . ALA A 1 858  ? 12.027  -40.937 6.697   1.00 63.54 858  A 1 
ATOM 6806 C CB  . ALA A 1 858  ? 15.154  -41.362 5.548   1.00 67.37 858  A 1 
ATOM 6807 N N   . GLN A 1 859  ? 12.281  -42.832 5.515   1.00 66.28 859  A 1 
ATOM 6808 C CA  . GLN A 1 859  ? 10.892  -42.942 5.080   1.00 63.53 859  A 1 
ATOM 6809 C C   . GLN A 1 859  ? 9.924   -43.163 6.251   1.00 62.24 859  A 1 
ATOM 6810 O O   . GLN A 1 859  ? 8.932   -42.447 6.369   1.00 59.21 859  A 1 
ATOM 6811 C CB  . GLN A 1 859  ? 10.799  -44.076 4.050   1.00 61.89 859  A 1 
ATOM 6812 C CG  . GLN A 1 859  ? 9.410   -44.189 3.411   1.00 57.67 859  A 1 
ATOM 6813 C CD  . GLN A 1 859  ? 9.327   -45.308 2.373   1.00 54.15 859  A 1 
ATOM 6814 O OE1 . GLN A 1 859  ? 10.186  -46.161 2.234   1.00 50.62 859  A 1 
ATOM 6815 N NE2 . GLN A 1 859  ? 8.261   -45.362 1.606   1.00 47.52 859  A 1 
ATOM 6816 N N   . TYR A 1 860  ? 10.208  -44.112 7.136   1.00 62.18 860  A 1 
ATOM 6817 C CA  . TYR A 1 860  ? 9.278   -44.495 8.206   1.00 59.72 860  A 1 
ATOM 6818 C C   . TYR A 1 860  ? 9.389   -43.644 9.474   1.00 57.56 860  A 1 
ATOM 6819 O O   . TYR A 1 860  ? 8.394   -43.484 10.174  1.00 54.70 860  A 1 
ATOM 6820 C CB  . TYR A 1 860  ? 9.436   -45.986 8.523   1.00 57.72 860  A 1 
ATOM 6821 C CG  . TYR A 1 860  ? 8.837   -46.899 7.465   1.00 55.35 860  A 1 
ATOM 6822 C CD1 . TYR A 1 860  ? 7.440   -47.076 7.400   1.00 51.68 860  A 1 
ATOM 6823 C CD2 . TYR A 1 860  ? 9.664   -47.560 6.537   1.00 51.65 860  A 1 
ATOM 6824 C CE1 . TYR A 1 860  ? 6.877   -47.908 6.410   1.00 47.06 860  A 1 
ATOM 6825 C CE2 . TYR A 1 860  ? 9.105   -48.389 5.545   1.00 47.94 860  A 1 
ATOM 6826 C CZ  . TYR A 1 860  ? 7.711   -48.565 5.480   1.00 48.00 860  A 1 
ATOM 6827 O OH  . TYR A 1 860  ? 7.177   -49.364 4.518   1.00 46.89 860  A 1 
ATOM 6828 N N   . MET A 1 861  ? 10.565  -43.098 9.797   1.00 61.40 861  A 1 
ATOM 6829 C CA  . MET A 1 861  ? 10.755  -42.318 11.028  1.00 58.76 861  A 1 
ATOM 6830 C C   . MET A 1 861  ? 10.565  -40.816 10.829  1.00 57.39 861  A 1 
ATOM 6831 O O   . MET A 1 861  ? 10.186  -40.142 11.783  1.00 53.61 861  A 1 
ATOM 6832 C CB  . MET A 1 861  ? 12.115  -42.608 11.676  1.00 55.54 861  A 1 
ATOM 6833 C CG  . MET A 1 861  ? 12.291  -44.095 12.003  1.00 52.25 861  A 1 
ATOM 6834 S SD  . MET A 1 861  ? 13.701  -44.487 13.068  1.00 49.29 861  A 1 
ATOM 6835 C CE  . MET A 1 861  ? 13.052  -43.928 14.667  1.00 45.70 861  A 1 
ATOM 6836 N N   . ASN A 1 862  ? 10.786  -40.284 9.632   1.00 57.52 862  A 1 
ATOM 6837 C CA  . ASN A 1 862  ? 10.574  -38.857 9.376   1.00 56.13 862  A 1 
ATOM 6838 C C   . ASN A 1 862  ? 9.209   -38.542 8.749   1.00 55.97 862  A 1 
ATOM 6839 O O   . ASN A 1 862  ? 8.859   -37.369 8.691   1.00 51.80 862  A 1 
ATOM 6840 C CB  . ASN A 1 862  ? 11.726  -38.280 8.538   1.00 51.39 862  A 1 
ATOM 6841 C CG  . ASN A 1 862  ? 13.071  -38.359 9.223   1.00 46.64 862  A 1 
ATOM 6842 O OD1 . ASN A 1 862  ? 13.219  -38.207 10.420  1.00 43.08 862  A 1 
ATOM 6843 N ND2 . ASN A 1 862  ? 14.125  -38.556 8.470   1.00 42.30 862  A 1 
ATOM 6844 N N   . GLY A 1 863  ? 8.464   -39.540 8.249   1.00 56.41 863  A 1 
ATOM 6845 C CA  . GLY A 1 863  ? 7.138   -39.316 7.650   1.00 55.93 863  A 1 
ATOM 6846 C C   . GLY A 1 863  ? 7.111   -38.249 6.548   1.00 59.33 863  A 1 
ATOM 6847 O O   . GLY A 1 863  ? 6.064   -37.656 6.290   1.00 55.12 863  A 1 
ATOM 6848 N N   . ARG A 1 864  ? 8.263   -37.922 5.954   1.00 65.56 864  A 1 
ATOM 6849 C CA  . ARG A 1 864  ? 8.430   -36.794 5.030   1.00 67.02 864  A 1 
ATOM 6850 C C   . ARG A 1 864  ? 8.233   -37.249 3.599   1.00 71.55 864  A 1 
ATOM 6851 O O   . ARG A 1 864  ? 8.969   -38.101 3.105   1.00 67.82 864  A 1 
ATOM 6852 C CB  . ARG A 1 864  ? 9.801   -36.130 5.186   1.00 60.60 864  A 1 
ATOM 6853 C CG  . ARG A 1 864  ? 9.903   -35.329 6.483   1.00 53.16 864  A 1 
ATOM 6854 C CD  . ARG A 1 864  ? 11.250  -34.610 6.567   1.00 47.95 864  A 1 
ATOM 6855 N NE  . ARG A 1 864  ? 11.407  -33.952 7.874   1.00 43.08 864  A 1 
ATOM 6856 C CZ  . ARG A 1 864  ? 12.359  -33.106 8.221   1.00 37.92 864  A 1 
ATOM 6857 N NH1 . ARG A 1 864  ? 13.292  -32.726 7.393   1.00 36.38 864  A 1 
ATOM 6858 N NH2 . ARG A 1 864  ? 12.387  -32.630 9.426   1.00 34.91 864  A 1 
ATOM 6859 N N   . ASP A 1 865  ? 7.326   -36.585 2.925   1.00 74.03 865  A 1 
ATOM 6860 C CA  . ASP A 1 865  ? 7.325   -36.581 1.475   1.00 78.85 865  A 1 
ATOM 6861 C C   . ASP A 1 865  ? 8.488   -35.690 0.977   1.00 80.91 865  A 1 
ATOM 6862 O O   . ASP A 1 865  ? 8.522   -34.501 1.313   1.00 79.83 865  A 1 
ATOM 6863 C CB  . ASP A 1 865  ? 5.954   -36.103 0.993   1.00 77.72 865  A 1 
ATOM 6864 C CG  . ASP A 1 865  ? 5.837   -36.272 -0.511  1.00 79.22 865  A 1 
ATOM 6865 O OD1 . ASP A 1 865  ? 6.786   -35.894 -1.234  1.00 76.23 865  A 1 
ATOM 6866 O OD2 . ASP A 1 865  ? 4.827   -36.832 -0.973  1.00 76.34 865  A 1 
ATOM 6867 N N   . PRO A 1 866  ? 9.461   -36.222 0.197   1.00 80.32 866  A 1 
ATOM 6868 C CA  . PRO A 1 866  ? 10.671  -35.494 -0.192  1.00 80.44 866  A 1 
ATOM 6869 C C   . PRO A 1 866  ? 10.408  -34.280 -1.095  1.00 83.06 866  A 1 
ATOM 6870 O O   . PRO A 1 866  ? 11.305  -33.456 -1.273  1.00 82.43 866  A 1 
ATOM 6871 C CB  . PRO A 1 866  ? 11.554  -36.536 -0.893  1.00 77.14 866  A 1 
ATOM 6872 C CG  . PRO A 1 866  ? 10.551  -37.541 -1.450  1.00 74.87 866  A 1 
ATOM 6873 C CD  . PRO A 1 866  ? 9.479   -37.565 -0.362  1.00 77.60 866  A 1 
ATOM 6874 N N   . ILE A 1 867  ? 9.210   -34.157 -1.666  1.00 84.96 867  A 1 
ATOM 6875 C CA  . ILE A 1 867  ? 8.823   -33.006 -2.488  1.00 87.71 867  A 1 
ATOM 6876 C C   . ILE A 1 867  ? 8.675   -31.742 -1.629  1.00 89.30 867  A 1 
ATOM 6877 O O   . ILE A 1 867  ? 9.081   -30.663 -2.056  1.00 88.59 867  A 1 
ATOM 6878 C CB  . ILE A 1 867  ? 7.527   -33.309 -3.278  1.00 86.26 867  A 1 
ATOM 6879 C CG1 . ILE A 1 867  ? 7.767   -34.471 -4.262  1.00 77.10 867  A 1 
ATOM 6880 C CG2 . ILE A 1 867  ? 7.029   -32.072 -4.031  1.00 75.72 867  A 1 
ATOM 6881 C CD1 . ILE A 1 867  ? 6.543   -34.822 -5.120  1.00 73.80 867  A 1 
ATOM 6882 N N   . PHE A 1 868  ? 8.115   -31.861 -0.406  1.00 88.18 868  A 1 
ATOM 6883 C CA  . PHE A 1 868  ? 7.811   -30.705 0.438   1.00 87.88 868  A 1 
ATOM 6884 C C   . PHE A 1 868  ? 8.977   -30.367 1.366   1.00 86.52 868  A 1 
ATOM 6885 O O   . PHE A 1 868  ? 9.448   -31.205 2.133   1.00 83.91 868  A 1 
ATOM 6886 C CB  . PHE A 1 868  ? 6.496   -30.923 1.201   1.00 88.67 868  A 1 
ATOM 6887 C CG  . PHE A 1 868  ? 5.333   -31.280 0.295   1.00 89.81 868  A 1 
ATOM 6888 C CD1 . PHE A 1 868  ? 4.807   -30.333 -0.600  1.00 85.60 868  A 1 
ATOM 6889 C CD2 . PHE A 1 868  ? 4.836   -32.599 0.287   1.00 86.39 868  A 1 
ATOM 6890 C CE1 . PHE A 1 868  ? 3.812   -30.709 -1.520  1.00 86.18 868  A 1 
ATOM 6891 C CE2 . PHE A 1 868  ? 3.842   -32.976 -0.630  1.00 85.92 868  A 1 
ATOM 6892 C CZ  . PHE A 1 868  ? 3.338   -32.034 -1.544  1.00 89.42 868  A 1 
ATOM 6893 N N   . MET A 1 869  ? 9.429   -29.113 1.327   1.00 87.82 869  A 1 
ATOM 6894 C CA  . MET A 1 869  ? 10.538  -28.638 2.152   1.00 87.51 869  A 1 
ATOM 6895 C C   . MET A 1 869  ? 10.190  -27.352 2.910   1.00 87.72 869  A 1 
ATOM 6896 O O   . MET A 1 869  ? 9.420   -26.520 2.432   1.00 86.36 869  A 1 
ATOM 6897 C CB  . MET A 1 869  ? 11.808  -28.494 1.299   1.00 85.58 869  A 1 
ATOM 6898 C CG  . MET A 1 869  ? 11.724  -27.411 0.219   1.00 81.09 869  A 1 
ATOM 6899 S SD  . MET A 1 869  ? 13.227  -27.233 -0.787  1.00 82.17 869  A 1 
ATOM 6900 C CE  . MET A 1 869  ? 14.368  -26.578 0.459   1.00 72.47 869  A 1 
ATOM 6901 N N   . ALA A 1 870  ? 10.776  -27.179 4.100   1.00 86.48 870  A 1 
ATOM 6902 C CA  . ALA A 1 870  ? 10.698  -25.918 4.835   1.00 85.74 870  A 1 
ATOM 6903 C C   . ALA A 1 870  ? 11.634  -24.879 4.213   1.00 87.20 870  A 1 
ATOM 6904 O O   . ALA A 1 870  ? 12.700  -25.216 3.700   1.00 86.06 870  A 1 
ATOM 6905 C CB  . ALA A 1 870  ? 11.033  -26.137 6.318   1.00 82.54 870  A 1 
ATOM 6906 N N   . THR A 1 871  ? 11.254  -23.613 4.326   1.00 88.36 871  A 1 
ATOM 6907 C CA  . THR A 1 871  ? 12.148  -22.489 4.045   1.00 88.99 871  A 1 
ATOM 6908 C C   . THR A 1 871  ? 12.917  -22.135 5.315   1.00 88.86 871  A 1 
ATOM 6909 O O   . THR A 1 871  ? 12.310  -21.922 6.365   1.00 87.57 871  A 1 
ATOM 6910 C CB  . THR A 1 871  ? 11.343  -21.299 3.513   1.00 89.58 871  A 1 
ATOM 6911 O OG1 . THR A 1 871  ? 10.752  -21.665 2.281   1.00 86.54 871  A 1 
ATOM 6912 C CG2 . THR A 1 871  ? 12.194  -20.068 3.244   1.00 85.15 871  A 1 
ATOM 6913 N N   . ASP A 1 872  ? 14.240  -22.054 5.233   1.00 88.29 872  A 1 
ATOM 6914 C CA  . ASP A 1 872  ? 15.058  -21.601 6.358   1.00 88.81 872  A 1 
ATOM 6915 C C   . ASP A 1 872  ? 14.869  -20.103 6.598   1.00 91.02 872  A 1 
ATOM 6916 O O   . ASP A 1 872  ? 14.745  -19.308 5.656   1.00 90.59 872  A 1 
ATOM 6917 C CB  . ASP A 1 872  ? 16.537  -21.950 6.142   1.00 85.74 872  A 1 
ATOM 6918 C CG  . ASP A 1 872  ? 16.823  -23.449 6.251   1.00 81.61 872  A 1 
ATOM 6919 O OD1 . ASP A 1 872  ? 16.128  -24.118 7.049   1.00 75.77 872  A 1 
ATOM 6920 O OD2 . ASP A 1 872  ? 17.763  -23.898 5.565   1.00 73.74 872  A 1 
ATOM 6921 N N   . TYR A 1 873  ? 14.860  -19.705 7.870   1.00 89.05 873  A 1 
ATOM 6922 C CA  . TYR A 1 873  ? 14.677  -18.311 8.250   1.00 89.67 873  A 1 
ATOM 6923 C C   . TYR A 1 873  ? 15.500  -17.928 9.484   1.00 89.82 873  A 1 
ATOM 6924 O O   . TYR A 1 873  ? 15.885  -18.762 10.297  1.00 88.33 873  A 1 
ATOM 6925 C CB  . TYR A 1 873  ? 13.182  -18.006 8.448   1.00 88.99 873  A 1 
ATOM 6926 C CG  . TYR A 1 873  ? 12.557  -18.635 9.677   1.00 88.53 873  A 1 
ATOM 6927 C CD1 . TYR A 1 873  ? 11.981  -19.919 9.603   1.00 83.55 873  A 1 
ATOM 6928 C CD2 . TYR A 1 873  ? 12.554  -17.942 10.902  1.00 83.44 873  A 1 
ATOM 6929 C CE1 . TYR A 1 873  ? 11.412  -20.508 10.745  1.00 81.72 873  A 1 
ATOM 6930 C CE2 . TYR A 1 873  ? 11.991  -18.529 12.051  1.00 81.54 873  A 1 
ATOM 6931 C CZ  . TYR A 1 873  ? 11.417  -19.814 11.974  1.00 84.40 873  A 1 
ATOM 6932 O OH  . TYR A 1 873  ? 10.872  -20.380 13.086  1.00 82.36 873  A 1 
ATOM 6933 N N   . LEU A 1 874  ? 15.734  -16.621 9.636   1.00 88.83 874  A 1 
ATOM 6934 C CA  . LEU A 1 874  ? 16.403  -16.022 10.784  1.00 89.23 874  A 1 
ATOM 6935 C C   . LEU A 1 874  ? 15.595  -14.818 11.278  1.00 90.95 874  A 1 
ATOM 6936 O O   . LEU A 1 874  ? 15.288  -13.903 10.509  1.00 90.01 874  A 1 
ATOM 6937 C CB  . LEU A 1 874  ? 17.836  -15.642 10.365  1.00 88.21 874  A 1 
ATOM 6938 C CG  . LEU A 1 874  ? 18.681  -15.021 11.486  1.00 84.33 874  A 1 
ATOM 6939 C CD1 . LEU A 1 874  ? 18.998  -16.031 12.586  1.00 77.25 874  A 1 
ATOM 6940 C CD2 . LEU A 1 874  ? 20.000  -14.512 10.912  1.00 77.13 874  A 1 
ATOM 6941 N N   . LEU A 1 875  ? 15.282  -14.795 12.573  1.00 88.64 875  A 1 
ATOM 6942 C CA  . LEU A 1 875  ? 14.717  -13.616 13.231  1.00 89.21 875  A 1 
ATOM 6943 C C   . LEU A 1 875  ? 15.848  -12.637 13.564  1.00 89.32 875  A 1 
ATOM 6944 O O   . LEU A 1 875  ? 16.787  -12.997 14.271  1.00 87.52 875  A 1 
ATOM 6945 C CB  . LEU A 1 875  ? 13.941  -14.052 14.486  1.00 89.16 875  A 1 
ATOM 6946 C CG  . LEU A 1 875  ? 13.322  -12.883 15.278  1.00 87.38 875  A 1 
ATOM 6947 C CD1 . LEU A 1 875  ? 12.246  -12.143 14.480  1.00 81.08 875  A 1 
ATOM 6948 C CD2 . LEU A 1 875  ? 12.681  -13.410 16.563  1.00 80.67 875  A 1 
ATOM 6949 N N   . VAL A 1 876  ? 15.740  -11.396 13.100  1.00 90.43 876  A 1 
ATOM 6950 C CA  . VAL A 1 876  ? 16.719  -10.332 13.354  1.00 90.78 876  A 1 
ATOM 6951 C C   . VAL A 1 876  ? 16.065  -9.204  14.149  1.00 91.01 876  A 1 
ATOM 6952 O O   . VAL A 1 876  ? 15.073  -8.613  13.712  1.00 90.24 876  A 1 
ATOM 6953 C CB  . VAL A 1 876  ? 17.342  -9.827  12.038  1.00 91.54 876  A 1 
ATOM 6954 C CG1 . VAL A 1 876  ? 18.344  -8.694  12.277  1.00 86.62 876  A 1 
ATOM 6955 C CG2 . VAL A 1 876  ? 18.080  -10.954 11.305  1.00 85.18 876  A 1 
ATOM 6956 N N   . ASP A 1 877  ? 16.647  -8.888  15.312  1.00 90.70 877  A 1 
ATOM 6957 C CA  . ASP A 1 877  ? 16.307  -7.694  16.086  1.00 90.24 877  A 1 
ATOM 6958 C C   . ASP A 1 877  ? 17.093  -6.492  15.543  1.00 90.20 877  A 1 
ATOM 6959 O O   . ASP A 1 877  ? 18.324  -6.457  15.577  1.00 88.98 877  A 1 
ATOM 6960 C CB  . ASP A 1 877  ? 16.566  -7.930  17.584  1.00 89.95 877  A 1 
ATOM 6961 C CG  . ASP A 1 877  ? 15.894  -6.863  18.455  1.00 87.60 877  A 1 
ATOM 6962 O OD1 . ASP A 1 877  ? 15.870  -5.686  18.030  1.00 81.22 877  A 1 
ATOM 6963 O OD2 . ASP A 1 877  ? 15.311  -7.252  19.495  1.00 79.96 877  A 1 
ATOM 6964 N N   . LEU A 1 878  ? 16.386  -5.497  15.016  1.00 92.66 878  A 1 
ATOM 6965 C CA  . LEU A 1 878  ? 16.989  -4.319  14.386  1.00 93.27 878  A 1 
ATOM 6966 C C   . LEU A 1 878  ? 17.557  -3.313  15.401  1.00 93.32 878  A 1 
ATOM 6967 O O   . LEU A 1 878  ? 18.260  -2.373  15.008  1.00 91.47 878  A 1 
ATOM 6968 C CB  . LEU A 1 878  ? 15.954  -3.650  13.470  1.00 93.84 878  A 1 
ATOM 6969 C CG  . LEU A 1 878  ? 15.453  -4.521  12.304  1.00 93.49 878  A 1 
ATOM 6970 C CD1 . LEU A 1 878  ? 14.467  -3.705  11.470  1.00 88.85 878  A 1 
ATOM 6971 C CD2 . LEU A 1 878  ? 16.597  -4.975  11.387  1.00 89.45 878  A 1 
ATOM 6972 N N   . LEU A 1 879  ? 17.251  -3.485  16.683  1.00 92.81 879  A 1 
ATOM 6973 C CA  . LEU A 1 879  ? 17.780  -2.671  17.776  1.00 91.79 879  A 1 
ATOM 6974 C C   . LEU A 1 879  ? 19.066  -3.261  18.372  1.00 91.60 879  A 1 
ATOM 6975 O O   . LEU A 1 879  ? 19.803  -2.528  19.023  1.00 89.06 879  A 1 
ATOM 6976 C CB  . LEU A 1 879  ? 16.692  -2.481  18.849  1.00 92.05 879  A 1 
ATOM 6977 C CG  . LEU A 1 879  ? 15.371  -1.870  18.340  1.00 90.50 879  A 1 
ATOM 6978 C CD1 . LEU A 1 879  ? 14.381  -1.735  19.492  1.00 82.05 879  A 1 
ATOM 6979 C CD2 . LEU A 1 879  ? 15.576  -0.481  17.720  1.00 81.91 879  A 1 
ATOM 6980 N N   . ASP A 1 880  ? 19.366  -4.534  18.101  1.00 86.88 880  A 1 
ATOM 6981 C CA  . ASP A 1 880  ? 20.608  -5.199  18.497  1.00 85.49 880  A 1 
ATOM 6982 C C   . ASP A 1 880  ? 21.586  -5.290  17.314  1.00 85.34 880  A 1 
ATOM 6983 O O   . ASP A 1 880  ? 21.347  -5.987  16.323  1.00 83.96 880  A 1 
ATOM 6984 C CB  . ASP A 1 880  ? 20.288  -6.582  19.090  1.00 84.82 880  A 1 
ATOM 6985 C CG  . ASP A 1 880  ? 21.537  -7.391  19.473  1.00 80.88 880  A 1 
ATOM 6986 O OD1 . ASP A 1 880  ? 22.658  -6.827  19.480  1.00 73.63 880  A 1 
ATOM 6987 O OD2 . ASP A 1 880  ? 21.391  -8.606  19.711  1.00 71.46 880  A 1 
ATOM 6988 N N   . GLU A 1 881  ? 22.722  -4.602  17.416  1.00 86.04 881  A 1 
ATOM 6989 C CA  . GLU A 1 881  ? 23.764  -4.597  16.383  1.00 86.20 881  A 1 
ATOM 6990 C C   . GLU A 1 881  ? 24.356  -5.989  16.119  1.00 86.56 881  A 1 
ATOM 6991 O O   . GLU A 1 881  ? 24.696  -6.299  14.976  1.00 82.54 881  A 1 
ATOM 6992 C CB  . GLU A 1 881  ? 24.887  -3.620  16.758  1.00 84.86 881  A 1 
ATOM 6993 C CG  . GLU A 1 881  ? 24.403  -2.160  16.798  1.00 79.01 881  A 1 
ATOM 6994 C CD  . GLU A 1 881  ? 25.532  -1.141  17.010  1.00 73.36 881  A 1 
ATOM 6995 O OE1 . GLU A 1 881  ? 25.240  0.065   16.822  1.00 64.70 881  A 1 
ATOM 6996 O OE2 . GLU A 1 881  ? 26.666  -1.549  17.328  1.00 65.31 881  A 1 
ATOM 6997 N N   . ASN A 1 882  ? 24.437  -6.857  17.134  1.00 80.94 882  A 1 
ATOM 6998 C CA  . ASN A 1 882  ? 24.929  -8.224  16.955  1.00 79.45 882  A 1 
ATOM 6999 C C   . ASN A 1 882  ? 23.934  -9.064  16.151  1.00 80.66 882  A 1 
ATOM 7000 O O   . ASN A 1 882  ? 24.334  -9.805  15.258  1.00 76.85 882  A 1 
ATOM 7001 C CB  . ASN A 1 882  ? 25.195  -8.879  18.317  1.00 78.22 882  A 1 
ATOM 7002 C CG  . ASN A 1 882  ? 26.259  -8.161  19.114  1.00 74.29 882  A 1 
ATOM 7003 O OD1 . ASN A 1 882  ? 27.389  -7.996  18.692  1.00 66.87 882  A 1 
ATOM 7004 N ND2 . ASN A 1 882  ? 25.924  -7.708  20.299  1.00 63.29 882  A 1 
ATOM 7005 N N   . SER A 1 883  ? 22.637  -8.908  16.426  1.00 83.61 883  A 1 
ATOM 7006 C CA  . SER A 1 883  ? 21.583  -9.580  15.663  1.00 84.18 883  A 1 
ATOM 7007 C C   . SER A 1 883  ? 21.586  -9.138  14.194  1.00 84.82 883  A 1 
ATOM 7008 O O   . SER A 1 883  ? 21.529  -9.970  13.289  1.00 83.02 883  A 1 
ATOM 7009 C CB  . SER A 1 883  ? 20.234  -9.305  16.319  1.00 84.37 883  A 1 
ATOM 7010 O OG  . SER A 1 883  ? 19.244  -10.156 15.783  1.00 80.41 883  A 1 
ATOM 7011 N N   . VAL A 1 884  ? 21.755  -7.836  13.935  1.00 89.75 884  A 1 
ATOM 7012 C CA  . VAL A 1 884  ? 21.919  -7.298  12.574  1.00 90.01 884  A 1 
ATOM 7013 C C   . VAL A 1 884  ? 23.154  -7.887  11.884  1.00 90.14 884  A 1 
ATOM 7014 O O   . VAL A 1 884  ? 23.062  -8.308  10.730  1.00 88.84 884  A 1 
ATOM 7015 C CB  . VAL A 1 884  ? 21.971  -5.759  12.603  1.00 90.80 884  A 1 
ATOM 7016 C CG1 . VAL A 1 884  ? 22.333  -5.149  11.241  1.00 86.47 884  A 1 
ATOM 7017 C CG2 . VAL A 1 884  ? 20.607  -5.181  13.002  1.00 85.36 884  A 1 
ATOM 7018 N N   . ALA A 1 885  ? 24.292  -7.966  12.579  1.00 87.79 885  A 1 
ATOM 7019 C CA  . ALA A 1 885  ? 25.515  -8.560  12.041  1.00 86.67 885  A 1 
ATOM 7020 C C   . ALA A 1 885  ? 25.336  -10.052 11.711  1.00 86.55 885  A 1 
ATOM 7021 O O   . ALA A 1 885  ? 25.786  -10.503 10.656  1.00 84.62 885  A 1 
ATOM 7022 C CB  . ALA A 1 885  ? 26.653  -8.330  13.038  1.00 86.59 885  A 1 
ATOM 7023 N N   . CYS A 1 886  ? 24.622  -10.808 12.546  1.00 86.84 886  A 1 
ATOM 7024 C CA  . CYS A 1 886  ? 24.258  -12.197 12.264  1.00 86.59 886  A 1 
ATOM 7025 C C   . CYS A 1 886  ? 23.396  -12.321 10.998  1.00 87.56 886  A 1 
ATOM 7026 O O   . CYS A 1 886  ? 23.652  -13.197 10.177  1.00 84.56 886  A 1 
ATOM 7027 C CB  . CYS A 1 886  ? 23.530  -12.798 13.473  1.00 83.89 886  A 1 
ATOM 7028 S SG  . CYS A 1 886  ? 24.700  -13.075 14.836  1.00 74.07 886  A 1 
ATOM 7029 N N   . GLY A 1 887  ? 22.422  -11.423 10.802  1.00 89.49 887  A 1 
ATOM 7030 C CA  . GLY A 1 887  ? 21.601  -11.398 9.589   1.00 89.39 887  A 1 
ATOM 7031 C C   . GLY A 1 887  ? 22.400  -11.109 8.316   1.00 90.40 887  A 1 
ATOM 7032 O O   . GLY A 1 887  ? 22.167  -11.736 7.283   1.00 89.53 887  A 1 
ATOM 7033 N N   . VAL A 1 888  ? 23.367  -10.196 8.383   1.00 93.28 888  A 1 
ATOM 7034 C CA  . VAL A 1 888  ? 24.293  -9.922  7.268   1.00 92.83 888  A 1 
ATOM 7035 C C   . VAL A 1 888  ? 25.153  -11.146 6.971   1.00 92.37 888  A 1 
ATOM 7036 O O   . VAL A 1 888  ? 25.210  -11.584 5.823   1.00 91.11 888  A 1 
ATOM 7037 C CB  . VAL A 1 888  ? 25.176  -8.697  7.560   1.00 92.99 888  A 1 
ATOM 7038 C CG1 . VAL A 1 888  ? 26.254  -8.491  6.489   1.00 89.87 888  A 1 
ATOM 7039 C CG2 . VAL A 1 888  ? 24.336  -7.415  7.613   1.00 88.42 888  A 1 
ATOM 7040 N N   . LYS A 1 889  ? 25.758  -11.723 8.002   1.00 88.64 889  A 1 
ATOM 7041 C CA  . LYS A 1 889  ? 26.611  -12.914 7.872   1.00 86.62 889  A 1 
ATOM 7042 C C   . LYS A 1 889  ? 25.862  -14.103 7.266   1.00 87.02 889  A 1 
ATOM 7043 O O   . LYS A 1 889  ? 26.380  -14.755 6.368   1.00 85.84 889  A 1 
ATOM 7044 C CB  . LYS A 1 889  ? 27.198  -13.255 9.244   1.00 85.82 889  A 1 
ATOM 7045 C CG  . LYS A 1 889  ? 28.184  -14.415 9.122   1.00 78.28 889  A 1 
ATOM 7046 C CD  . LYS A 1 889  ? 28.761  -14.801 10.480  1.00 69.83 889  A 1 
ATOM 7047 C CE  . LYS A 1 889  ? 29.617  -16.033 10.229  1.00 59.46 889  A 1 
ATOM 7048 N NZ  . LYS A 1 889  ? 30.045  -16.683 11.480  1.00 50.75 889  A 1 
ATOM 7049 N N   . TRP A 1 890  ? 24.631  -14.347 7.704   1.00 90.07 890  A 1 
ATOM 7050 C CA  . TRP A 1 890  ? 23.805  -15.415 7.147   1.00 89.95 890  A 1 
ATOM 7051 C C   . TRP A 1 890  ? 23.531  -15.220 5.649   1.00 90.66 890  A 1 
ATOM 7052 O O   . TRP A 1 890  ? 23.624  -16.160 4.867   1.00 89.61 890  A 1 
ATOM 7053 C CB  . TRP A 1 890  ? 22.501  -15.494 7.941   1.00 89.87 890  A 1 
ATOM 7054 C CG  . TRP A 1 890  ? 21.614  -16.626 7.546   1.00 88.96 890  A 1 
ATOM 7055 C CD1 . TRP A 1 890  ? 21.938  -17.937 7.616   1.00 86.95 890  A 1 
ATOM 7056 C CD2 . TRP A 1 890  ? 20.254  -16.581 7.020   1.00 89.03 890  A 1 
ATOM 7057 N NE1 . TRP A 1 890  ? 20.875  -18.703 7.185   1.00 85.70 890  A 1 
ATOM 7058 C CE2 . TRP A 1 890  ? 19.808  -17.923 6.809   1.00 87.43 890  A 1 
ATOM 7059 C CE3 . TRP A 1 890  ? 19.349  -15.542 6.710   1.00 86.90 890  A 1 
ATOM 7060 C CZ2 . TRP A 1 890  ? 18.524  -18.223 6.330   1.00 86.80 890  A 1 
ATOM 7061 C CZ3 . TRP A 1 890  ? 18.060  -15.833 6.225   1.00 86.48 890  A 1 
ATOM 7062 C CH2 . TRP A 1 890  ? 17.647  -17.170 6.037   1.00 85.56 890  A 1 
ATOM 7063 N N   . TRP A 1 891  ? 23.267  -13.973 5.217   1.00 94.16 891  A 1 
ATOM 7064 C CA  . TRP A 1 891  ? 23.138  -13.660 3.790   1.00 94.40 891  A 1 
ATOM 7065 C C   . TRP A 1 891  ? 24.446  -13.884 3.019   1.00 93.76 891  A 1 
ATOM 7066 O O   . TRP A 1 891  ? 24.416  -14.390 1.895   1.00 93.02 891  A 1 
ATOM 7067 C CB  . TRP A 1 891  ? 22.655  -12.220 3.632   1.00 94.93 891  A 1 
ATOM 7068 C CG  . TRP A 1 891  ? 22.563  -11.740 2.215   1.00 94.66 891  A 1 
ATOM 7069 C CD1 . TRP A 1 891  ? 21.478  -11.836 1.422   1.00 92.88 891  A 1 
ATOM 7070 C CD2 . TRP A 1 891  ? 23.587  -11.084 1.405   1.00 94.47 891  A 1 
ATOM 7071 N NE1 . TRP A 1 891  ? 21.747  -11.279 0.189   1.00 93.16 891  A 1 
ATOM 7072 C CE2 . TRP A 1 891  ? 23.034  -10.796 0.123   1.00 94.07 891  A 1 
ATOM 7073 C CE3 . TRP A 1 891  ? 24.926  -10.701 1.628   1.00 93.65 891  A 1 
ATOM 7074 C CZ2 . TRP A 1 891  ? 23.764  -10.148 -0.886  1.00 93.23 891  A 1 
ATOM 7075 C CZ3 . TRP A 1 891  ? 25.671  -10.055 0.620   1.00 92.08 891  A 1 
ATOM 7076 C CH2 . TRP A 1 891  ? 25.091  -9.773  -0.630  1.00 91.41 891  A 1 
ATOM 7077 N N   . GLU A 1 892  ? 25.591  -13.526 3.601   1.00 92.41 892  A 1 
ATOM 7078 C CA  . GLU A 1 892  ? 26.909  -13.784 3.008   1.00 90.69 892  A 1 
ATOM 7079 C C   . GLU A 1 892  ? 27.148  -15.290 2.838   1.00 89.76 892  A 1 
ATOM 7080 O O   . GLU A 1 892  ? 27.544  -15.715 1.754   1.00 88.09 892  A 1 
ATOM 7081 C CB  . GLU A 1 892  ? 28.021  -13.142 3.854   1.00 90.86 892  A 1 
ATOM 7082 C CG  . GLU A 1 892  ? 28.022  -11.608 3.727   1.00 89.30 892  A 1 
ATOM 7083 C CD  . GLU A 1 892  ? 29.007  -10.891 4.663   1.00 88.80 892  A 1 
ATOM 7084 O OE1 . GLU A 1 892  ? 29.213  -9.672  4.433   1.00 79.71 892  A 1 
ATOM 7085 O OE2 . GLU A 1 892  ? 29.527  -11.524 5.610   1.00 81.60 892  A 1 
ATOM 7086 N N   . GLU A 1 893  ? 26.821  -16.104 3.839   1.00 88.35 893  A 1 
ATOM 7087 C CA  . GLU A 1 893  ? 26.910  -17.567 3.790   1.00 85.61 893  A 1 
ATOM 7088 C C   . GLU A 1 893  ? 26.001  -18.153 2.696   1.00 85.68 893  A 1 
ATOM 7089 O O   . GLU A 1 893  ? 26.477  -18.899 1.836   1.00 83.19 893  A 1 
ATOM 7090 C CB  . GLU A 1 893  ? 26.575  -18.156 5.177   1.00 84.39 893  A 1 
ATOM 7091 C CG  . GLU A 1 893  ? 27.686  -17.886 6.215   1.00 81.40 893  A 1 
ATOM 7092 C CD  . GLU A 1 893  ? 27.308  -18.229 7.672   1.00 77.36 893  A 1 
ATOM 7093 O OE1 . GLU A 1 893  ? 28.200  -18.090 8.550   1.00 69.27 893  A 1 
ATOM 7094 O OE2 . GLU A 1 893  ? 26.142  -18.585 7.941   1.00 69.54 893  A 1 
ATOM 7095 N N   . LEU A 1 894  ? 24.728  -17.738 2.645   1.00 89.57 894  A 1 
ATOM 7096 C CA  . LEU A 1 894  ? 23.784  -18.165 1.601   1.00 88.77 894  A 1 
ATOM 7097 C C   . LEU A 1 894  ? 24.288  -17.823 0.192   1.00 88.19 894  A 1 
ATOM 7098 O O   . LEU A 1 894  ? 24.186  -18.631 -0.732  1.00 86.65 894  A 1 
ATOM 7099 C CB  . LEU A 1 894  ? 22.418  -17.486 1.821   1.00 89.45 894  A 1 
ATOM 7100 C CG  . LEU A 1 894  ? 21.579  -18.014 3.000   1.00 88.57 894  A 1 
ATOM 7101 C CD1 . LEU A 1 894  ? 20.329  -17.137 3.133   1.00 82.66 894  A 1 
ATOM 7102 C CD2 . LEU A 1 894  ? 21.133  -19.460 2.789   1.00 82.96 894  A 1 
ATOM 7103 N N   . THR A 1 895  ? 24.825  -16.622 0.007   1.00 92.19 895  A 1 
ATOM 7104 C CA  . THR A 1 895  ? 25.281  -16.161 -1.311  1.00 91.72 895  A 1 
ATOM 7105 C C   . THR A 1 895  ? 26.649  -16.714 -1.707  1.00 90.34 895  A 1 
ATOM 7106 O O   . THR A 1 895  ? 26.892  -16.914 -2.896  1.00 88.36 895  A 1 
ATOM 7107 C CB  . THR A 1 895  ? 25.248  -14.635 -1.432  1.00 92.59 895  A 1 
ATOM 7108 O OG1 . THR A 1 895  ? 26.022  -13.993 -0.462  1.00 88.77 895  A 1 
ATOM 7109 C CG2 . THR A 1 895  ? 23.822  -14.089 -1.324  1.00 86.52 895  A 1 
ATOM 7110 N N   . ALA A 1 896  ? 27.511  -17.037 -0.742  1.00 90.04 896  A 1 
ATOM 7111 C CA  . ALA A 1 896  ? 28.815  -17.660 -0.976  1.00 87.56 896  A 1 
ATOM 7112 C C   . ALA A 1 896  ? 28.695  -19.080 -1.548  1.00 85.88 896  A 1 
ATOM 7113 O O   . ALA A 1 896  ? 29.452  -19.444 -2.450  1.00 82.82 896  A 1 
ATOM 7114 C CB  . ALA A 1 896  ? 29.603  -17.658 0.336   1.00 87.19 896  A 1 
ATOM 7115 N N   . VAL A 1 897  ? 27.703  -19.856 -1.097  1.00 87.36 897  A 1 
ATOM 7116 C CA  . VAL A 1 897  ? 27.388  -21.178 -1.681  1.00 84.14 897  A 1 
ATOM 7117 C C   . VAL A 1 897  ? 26.602  -21.076 -2.994  1.00 83.64 897  A 1 
ATOM 7118 O O   . VAL A 1 897  ? 26.269  -22.087 -3.611  1.00 80.07 897  A 1 
ATOM 7119 C CB  . VAL A 1 897  ? 26.701  -22.111 -0.666  1.00 83.03 897  A 1 
ATOM 7120 C CG1 . VAL A 1 897  ? 27.588  -22.321 0.566   1.00 76.65 897  A 1 
ATOM 7121 C CG2 . VAL A 1 897  ? 25.328  -21.615 -0.224  1.00 76.79 897  A 1 
ATOM 7122 N N   . GLY A 1 898  ? 26.341  -19.853 -3.464  1.00 85.99 898  A 1 
ATOM 7123 C CA  . GLY A 1 898  ? 25.656  -19.571 -4.718  1.00 84.94 898  A 1 
ATOM 7124 C C   . GLY A 1 898  ? 24.143  -19.442 -4.596  1.00 86.88 898  A 1 
ATOM 7125 O O   . GLY A 1 898  ? 23.481  -19.440 -5.628  1.00 84.32 898  A 1 
ATOM 7126 N N   . GLY A 1 899  ? 23.579  -19.324 -3.393  1.00 88.05 899  A 1 
ATOM 7127 C CA  . GLY A 1 899  ? 22.154  -19.070 -3.185  1.00 89.32 899  A 1 
ATOM 7128 C C   . GLY A 1 899  ? 21.701  -17.718 -3.747  1.00 91.31 899  A 1 
ATOM 7129 O O   . GLY A 1 899  ? 22.492  -16.784 -3.915  1.00 90.36 899  A 1 
ATOM 7130 N N   . GLU A 1 900  ? 20.398  -17.590 -4.021  1.00 91.30 900  A 1 
ATOM 7131 C CA  . GLU A 1 900  ? 19.832  -16.354 -4.577  1.00 92.59 900  A 1 
ATOM 7132 C C   . GLU A 1 900  ? 19.961  -15.162 -3.611  1.00 93.43 900  A 1 
ATOM 7133 O O   . GLU A 1 900  ? 20.052  -14.009 -4.043  1.00 91.89 900  A 1 
ATOM 7134 C CB  . GLU A 1 900  ? 18.367  -16.593 -4.985  1.00 91.24 900  A 1 
ATOM 7135 C CG  . GLU A 1 900  ? 17.816  -15.341 -5.689  1.00 85.22 900  A 1 
ATOM 7136 C CD  . GLU A 1 900  ? 16.399  -15.444 -6.246  1.00 85.24 900  A 1 
ATOM 7137 O OE1 . GLU A 1 900  ? 15.857  -14.350 -6.547  1.00 76.74 900  A 1 
ATOM 7138 O OE2 . GLU A 1 900  ? 15.783  -16.513 -6.321  1.00 79.25 900  A 1 
ATOM 7139 N N   . GLY A 1 901  ? 19.991  -15.425 -2.310  1.00 93.18 901  A 1 
ATOM 7140 C CA  . GLY A 1 901  ? 20.031  -14.443 -1.231  1.00 93.89 901  A 1 
ATOM 7141 C C   . GLY A 1 901  ? 18.879  -14.637 -0.248  1.00 94.75 901  A 1 
ATOM 7142 O O   . GLY A 1 901  ? 18.538  -15.768 0.091   1.00 93.14 901  A 1 
ATOM 7143 N N   . MET A 1 902  ? 18.274  -13.543 0.214   1.00 94.67 902  A 1 
ATOM 7144 C CA  . MET A 1 902  ? 17.175  -13.590 1.180   1.00 95.33 902  A 1 
ATOM 7145 C C   . MET A 1 902  ? 16.055  -12.594 0.870   1.00 95.80 902  A 1 
ATOM 7146 O O   . MET A 1 902  ? 16.233  -11.610 0.144   1.00 94.85 902  A 1 
ATOM 7147 C CB  . MET A 1 902  ? 17.713  -13.418 2.607   1.00 93.75 902  A 1 
ATOM 7148 C CG  . MET A 1 902  ? 18.234  -12.012 2.905   1.00 90.86 902  A 1 
ATOM 7149 S SD  . MET A 1 902  ? 18.909  -11.847 4.578   1.00 91.92 902  A 1 
ATOM 7150 C CE  . MET A 1 902  ? 19.302  -10.089 4.578   1.00 84.39 902  A 1 
ATOM 7151 N N   . VAL A 1 903  ? 14.897  -12.852 1.467   1.00 95.60 903  A 1 
ATOM 7152 C CA  . VAL A 1 903  ? 13.767  -11.923 1.536   1.00 96.00 903  A 1 
ATOM 7153 C C   . VAL A 1 903  ? 13.639  -11.432 2.974   1.00 96.41 903  A 1 
ATOM 7154 O O   . VAL A 1 903  ? 13.506  -12.233 3.896   1.00 96.02 903  A 1 
ATOM 7155 C CB  . VAL A 1 903  ? 12.466  -12.583 1.050   1.00 95.56 903  A 1 
ATOM 7156 C CG1 . VAL A 1 903  ? 11.321  -11.562 1.036   1.00 91.15 903  A 1 
ATOM 7157 C CG2 . VAL A 1 903  ? 12.618  -13.127 -0.377  1.00 90.96 903  A 1 
ATOM 7158 N N   . VAL A 1 904  ? 13.676  -10.121 3.175   1.00 96.02 904  A 1 
ATOM 7159 C CA  . VAL A 1 904  ? 13.487  -9.488  4.484   1.00 96.28 904  A 1 
ATOM 7160 C C   . VAL A 1 904  ? 12.038  -9.040  4.597   1.00 96.35 904  A 1 
ATOM 7161 O O   . VAL A 1 904  ? 11.558  -8.274  3.757   1.00 95.76 904  A 1 
ATOM 7162 C CB  . VAL A 1 904  ? 14.461  -8.316  4.700   1.00 96.39 904  A 1 
ATOM 7163 C CG1 . VAL A 1 904  ? 14.371  -7.784  6.135   1.00 92.30 904  A 1 
ATOM 7164 C CG2 . VAL A 1 904  ? 15.917  -8.729  4.442   1.00 89.83 904  A 1 
ATOM 7165 N N   . LYS A 1 905  ? 11.348  -9.504  5.628   1.00 95.92 905  A 1 
ATOM 7166 C CA  . LYS A 1 905  ? 9.946   -9.195  5.925   1.00 96.05 905  A 1 
ATOM 7167 C C   . LYS A 1 905  ? 9.832   -8.572  7.318   1.00 96.10 905  A 1 
ATOM 7168 O O   . LYS A 1 905  ? 10.643  -8.901  8.186   1.00 95.63 905  A 1 
ATOM 7169 C CB  . LYS A 1 905  ? 9.100   -10.475 5.824   1.00 95.77 905  A 1 
ATOM 7170 C CG  . LYS A 1 905  ? 9.153   -11.141 4.437   1.00 95.28 905  A 1 
ATOM 7171 C CD  . LYS A 1 905  ? 8.250   -12.378 4.407   1.00 93.48 905  A 1 
ATOM 7172 C CE  . LYS A 1 905  ? 8.318   -13.102 3.066   1.00 90.06 905  A 1 
ATOM 7173 N NZ  . LYS A 1 905  ? 7.616   -14.410 3.127   1.00 85.99 905  A 1 
ATOM 7174 N N   . PRO A 1 906  ? 8.877   -7.661  7.580   1.00 96.49 906  A 1 
ATOM 7175 C CA  . PRO A 1 906  ? 8.587   -7.251  8.953   1.00 95.81 906  A 1 
ATOM 7176 C C   . PRO A 1 906  ? 8.143   -8.472  9.773   1.00 95.45 906  A 1 
ATOM 7177 O O   . PRO A 1 906  ? 7.746   -9.483  9.203   1.00 94.02 906  A 1 
ATOM 7178 C CB  . PRO A 1 906  ? 7.489   -6.190  8.825   1.00 95.31 906  A 1 
ATOM 7179 C CG  . PRO A 1 906  ? 6.744   -6.612  7.557   1.00 93.96 906  A 1 
ATOM 7180 C CD  . PRO A 1 906  ? 7.848   -7.184  6.672   1.00 95.81 906  A 1 
ATOM 7181 N N   . TYR A 1 907  ? 8.216   -8.410  11.098  1.00 94.57 907  A 1 
ATOM 7182 C CA  . TYR A 1 907  ? 7.787   -9.535  11.941  1.00 93.76 907  A 1 
ATOM 7183 C C   . TYR A 1 907  ? 6.311   -9.894  11.699  1.00 93.62 907  A 1 
ATOM 7184 O O   . TYR A 1 907  ? 5.989   -11.052 11.444  1.00 91.75 907  A 1 
ATOM 7185 C CB  . TYR A 1 907  ? 8.043   -9.185  13.408  1.00 93.32 907  A 1 
ATOM 7186 C CG  . TYR A 1 907  ? 7.658   -10.292 14.368  1.00 92.82 907  A 1 
ATOM 7187 C CD1 . TYR A 1 907  ? 6.424   -10.245 15.046  1.00 84.53 907  A 1 
ATOM 7188 C CD2 . TYR A 1 907  ? 8.524   -11.384 14.571  1.00 85.70 907  A 1 
ATOM 7189 C CE1 . TYR A 1 907  ? 6.057   -11.287 15.921  1.00 83.99 907  A 1 
ATOM 7190 C CE2 . TYR A 1 907  ? 8.162   -12.427 15.445  1.00 83.88 907  A 1 
ATOM 7191 C CZ  . TYR A 1 907  ? 6.928   -12.380 16.119  1.00 88.80 907  A 1 
ATOM 7192 O OH  . TYR A 1 907  ? 6.575   -13.391 16.959  1.00 87.07 907  A 1 
ATOM 7193 N N   . ASP A 1 908  ? 5.444   -8.875  11.693  1.00 93.58 908  A 1 
ATOM 7194 C CA  . ASP A 1 908  ? 4.020   -9.021  11.392  1.00 93.45 908  A 1 
ATOM 7195 C C   . ASP A 1 908  ? 3.787   -9.095  9.878   1.00 93.98 908  A 1 
ATOM 7196 O O   . ASP A 1 908  ? 4.454   -8.414  9.100   1.00 92.79 908  A 1 
ATOM 7197 C CB  . ASP A 1 908  ? 3.233   -7.855  12.007  1.00 92.69 908  A 1 
ATOM 7198 C CG  . ASP A 1 908  ? 3.453   -7.731  13.515  1.00 90.54 908  A 1 
ATOM 7199 O OD1 . ASP A 1 908  ? 3.368   -8.769  14.208  1.00 84.54 908  A 1 
ATOM 7200 O OD2 . ASP A 1 908  ? 3.764   -6.601  13.954  1.00 83.45 908  A 1 
ATOM 7201 N N   . PHE A 1 909  ? 2.796   -9.876  9.451   1.00 93.53 909  A 1 
ATOM 7202 C CA  . PHE A 1 909  ? 2.457   -10.052 8.034   1.00 93.63 909  A 1 
ATOM 7203 C C   . PHE A 1 909  ? 2.069   -8.727  7.353   1.00 93.92 909  A 1 
ATOM 7204 O O   . PHE A 1 909  ? 2.431   -8.470  6.204   1.00 91.65 909  A 1 
ATOM 7205 C CB  . PHE A 1 909  ? 1.327   -11.081 7.947   1.00 92.55 909  A 1 
ATOM 7206 C CG  . PHE A 1 909  ? 1.044   -11.582 6.550   1.00 92.60 909  A 1 
ATOM 7207 C CD1 . PHE A 1 909  ? 0.236   -10.837 5.677   1.00 86.19 909  A 1 
ATOM 7208 C CD2 . PHE A 1 909  ? 1.577   -12.816 6.126   1.00 86.87 909  A 1 
ATOM 7209 C CE1 . PHE A 1 909  ? -0.031  -11.318 4.383   1.00 84.68 909  A 1 
ATOM 7210 C CE2 . PHE A 1 909  ? 1.302   -13.296 4.835   1.00 84.17 909  A 1 
ATOM 7211 C CZ  . PHE A 1 909  ? 0.497   -12.546 3.960   1.00 88.40 909  A 1 
ATOM 7212 N N   . ILE A 1 910  ? 1.363   -7.853  8.076   1.00 93.41 910  A 1 
ATOM 7213 C CA  . ILE A 1 910  ? 1.015   -6.495  7.649   1.00 93.20 910  A 1 
ATOM 7214 C C   . ILE A 1 910  ? 1.645   -5.517  8.635   1.00 93.17 910  A 1 
ATOM 7215 O O   . ILE A 1 910  ? 1.250   -5.462  9.799   1.00 91.70 910  A 1 
ATOM 7216 C CB  . ILE A 1 910  ? -0.517  -6.307  7.557   1.00 92.81 910  A 1 
ATOM 7217 C CG1 . ILE A 1 910  ? -1.148  -7.319  6.573   1.00 91.29 910  A 1 
ATOM 7218 C CG2 . ILE A 1 910  ? -0.841  -4.861  7.128   1.00 90.47 910  A 1 
ATOM 7219 C CD1 . ILE A 1 910  ? -2.682  -7.308  6.567   1.00 86.11 910  A 1 
ATOM 7220 N N   . ALA A 1 911  ? 2.594   -4.701  8.167   1.00 93.95 911  A 1 
ATOM 7221 C CA  . ALA A 1 911  ? 3.233   -3.668  8.972   1.00 93.74 911  A 1 
ATOM 7222 C C   . ALA A 1 911  ? 2.860   -2.266  8.476   1.00 93.76 911  A 1 
ATOM 7223 O O   . ALA A 1 911  ? 2.820   -1.998  7.273   1.00 92.99 911  A 1 
ATOM 7224 C CB  . ALA A 1 911  ? 4.743   -3.901  8.985   1.00 93.26 911  A 1 
ATOM 7225 N N   . ALA A 1 912  ? 2.625   -1.348  9.416   1.00 92.46 912  A 1 
ATOM 7226 C CA  . ALA A 1 912  ? 2.316   0.047   9.112   1.00 91.48 912  A 1 
ATOM 7227 C C   . ALA A 1 912  ? 2.973   1.005   10.114  1.00 91.19 912  A 1 
ATOM 7228 O O   . ALA A 1 912  ? 3.119   0.692   11.297  1.00 89.35 912  A 1 
ATOM 7229 C CB  . ALA A 1 912  ? 0.792   0.227   9.071   1.00 90.41 912  A 1 
ATOM 7230 N N   . LYS A 1 913  ? 3.314   2.214   9.651   1.00 89.69 913  A 1 
ATOM 7231 C CA  . LYS A 1 913  ? 3.751   3.334   10.491  1.00 88.18 913  A 1 
ATOM 7232 C C   . LYS A 1 913  ? 2.653   4.392   10.515  1.00 87.69 913  A 1 
ATOM 7233 O O   . LYS A 1 913  ? 2.550   5.222   9.613   1.00 83.29 913  A 1 
ATOM 7234 C CB  . LYS A 1 913  ? 5.095   3.867   9.976   1.00 87.14 913  A 1 
ATOM 7235 C CG  . LYS A 1 913  ? 5.657   4.953   10.904  1.00 85.29 913  A 1 
ATOM 7236 C CD  . LYS A 1 913  ? 7.009   5.424   10.366  1.00 79.67 913  A 1 
ATOM 7237 C CE  . LYS A 1 913  ? 7.654   6.444   11.307  1.00 74.05 913  A 1 
ATOM 7238 N NZ  . LYS A 1 913  ? 9.033   6.752   10.854  1.00 65.62 913  A 1 
ATOM 7239 N N   . GLY A 1 914  ? 1.816   4.359   11.546  1.00 86.51 914  A 1 
ATOM 7240 C CA  . GLY A 1 914  ? 0.606   5.180   11.577  1.00 84.25 914  A 1 
ATOM 7241 C C   . GLY A 1 914  ? -0.352  4.774   10.452  1.00 84.47 914  A 1 
ATOM 7242 O O   . GLY A 1 914  ? -0.836  3.652   10.441  1.00 80.87 914  A 1 
ATOM 7243 N N   . ALA A 1 915  ? -0.623  5.672   9.512   1.00 84.71 915  A 1 
ATOM 7244 C CA  . ALA A 1 915  ? -1.478  5.404   8.352   1.00 83.90 915  A 1 
ATOM 7245 C C   . ALA A 1 915  ? -0.709  4.924   7.099   1.00 86.04 915  A 1 
ATOM 7246 O O   . ALA A 1 915  ? -1.330  4.646   6.079   1.00 82.96 915  A 1 
ATOM 7247 C CB  . ALA A 1 915  ? -2.296  6.670   8.065   1.00 80.93 915  A 1 
ATOM 7248 N N   . GLU A 1 916  ? 0.620   4.868   7.144   1.00 86.37 916  A 1 
ATOM 7249 C CA  . GLU A 1 916  ? 1.472   4.453   6.024   1.00 88.48 916  A 1 
ATOM 7250 C C   . GLU A 1 916  ? 1.708   2.941   6.059   1.00 90.01 916  A 1 
ATOM 7251 O O   . GLU A 1 916  ? 2.324   2.429   6.992   1.00 88.48 916  A 1 
ATOM 7252 C CB  . GLU A 1 916  ? 2.796   5.235   6.065   1.00 87.58 916  A 1 
ATOM 7253 C CG  . GLU A 1 916  ? 3.681   4.960   4.841   1.00 82.55 916  A 1 
ATOM 7254 C CD  . GLU A 1 916  ? 5.045   5.670   4.901   1.00 81.46 916  A 1 
ATOM 7255 O OE1 . GLU A 1 916  ? 5.837   5.463   3.952   1.00 71.66 916  A 1 
ATOM 7256 O OE2 . GLU A 1 916  ? 5.314   6.402   5.880   1.00 75.39 916  A 1 
ATOM 7257 N N   . LEU A 1 917  ? 1.249   2.233   5.034   1.00 92.38 917  A 1 
ATOM 7258 C CA  . LEU A 1 917  ? 1.528   0.811   4.835   1.00 93.18 917  A 1 
ATOM 7259 C C   . LEU A 1 917  ? 2.988   0.616   4.397   1.00 94.17 917  A 1 
ATOM 7260 O O   . LEU A 1 917  ? 3.448   1.256   3.445   1.00 93.27 917  A 1 
ATOM 7261 C CB  . LEU A 1 917  ? 0.534   0.257   3.794   1.00 92.69 917  A 1 
ATOM 7262 C CG  . LEU A 1 917  ? 0.642   -1.257  3.550   1.00 90.50 917  A 1 
ATOM 7263 C CD1 . LEU A 1 917  ? 0.166   -2.064  4.755   1.00 85.53 917  A 1 
ATOM 7264 C CD2 . LEU A 1 917  ? -0.217  -1.642  2.347   1.00 85.94 917  A 1 
ATOM 7265 N N   . LEU A 1 918  ? 3.708   -0.284  5.064   1.00 93.71 918  A 1 
ATOM 7266 C CA  . LEU A 1 918  ? 5.100   -0.615  4.765   1.00 94.49 918  A 1 
ATOM 7267 C C   . LEU A 1 918  ? 5.201   -1.756  3.744   1.00 94.93 918  A 1 
ATOM 7268 O O   . LEU A 1 918  ? 4.249   -2.499  3.526   1.00 94.27 918  A 1 
ATOM 7269 C CB  . LEU A 1 918  ? 5.850   -0.941  6.065   1.00 94.67 918  A 1 
ATOM 7270 C CG  . LEU A 1 918  ? 5.808   0.158   7.138   1.00 93.89 918  A 1 
ATOM 7271 C CD1 . LEU A 1 918  ? 6.693   -0.245  8.313   1.00 88.11 918  A 1 
ATOM 7272 C CD2 . LEU A 1 918  ? 6.303   1.514   6.613   1.00 87.99 918  A 1 
ATOM 7273 N N   . GLN A 1 919  ? 6.382   -1.897  3.120   1.00 94.80 919  A 1 
ATOM 7274 C CA  . GLN A 1 919  ? 6.628   -3.008  2.192   1.00 94.83 919  A 1 
ATOM 7275 C C   . GLN A 1 919  ? 6.435   -4.357  2.912   1.00 95.23 919  A 1 
ATOM 7276 O O   . GLN A 1 919  ? 7.078   -4.570  3.943   1.00 94.47 919  A 1 
ATOM 7277 C CB  . GLN A 1 919  ? 8.048   -2.933  1.611   1.00 94.44 919  A 1 
ATOM 7278 C CG  . GLN A 1 919  ? 8.276   -1.716  0.709   1.00 92.63 919  A 1 
ATOM 7279 C CD  . GLN A 1 919  ? 7.438   -1.739  -0.564  1.00 93.68 919  A 1 
ATOM 7280 O OE1 . GLN A 1 919  ? 7.301   -2.732  -1.249  1.00 85.62 919  A 1 
ATOM 7281 N NE2 . GLN A 1 919  ? 6.863   -0.622  -0.952  1.00 84.87 919  A 1 
ATOM 7282 N N   . PRO A 1 920  ? 5.620   -5.276  2.382   1.00 95.32 920  A 1 
ATOM 7283 C CA  . PRO A 1 920  ? 5.386   -6.582  3.000   1.00 94.82 920  A 1 
ATOM 7284 C C   . PRO A 1 920  ? 6.614   -7.494  2.913   1.00 95.46 920  A 1 
ATOM 7285 O O   . PRO A 1 920  ? 6.799   -8.380  3.735   1.00 94.46 920  A 1 
ATOM 7286 C CB  . PRO A 1 920  ? 4.199   -7.169  2.235   1.00 94.27 920  A 1 
ATOM 7287 C CG  . PRO A 1 920  ? 4.330   -6.549  0.844   1.00 92.76 920  A 1 
ATOM 7288 C CD  . PRO A 1 920  ? 4.849   -5.148  1.151   1.00 94.67 920  A 1 
ATOM 7289 N N   . ALA A 1 921  ? 7.462   -7.270  1.903   1.00 95.76 921  A 1 
ATOM 7290 C CA  . ALA A 1 921  ? 8.697   -7.999  1.683   1.00 95.76 921  A 1 
ATOM 7291 C C   . ALA A 1 921  ? 9.672   -7.166  0.842   1.00 95.78 921  A 1 
ATOM 7292 O O   . ALA A 1 921  ? 9.277   -6.501  -0.119  1.00 94.57 921  A 1 
ATOM 7293 C CB  . ALA A 1 921  ? 8.364   -9.323  0.984   1.00 95.08 921  A 1 
ATOM 7294 N N   . VAL A 1 922  ? 10.960  -7.252  1.171   1.00 95.99 922  A 1 
ATOM 7295 C CA  . VAL A 1 922  ? 12.056  -6.636  0.421   1.00 96.07 922  A 1 
ATOM 7296 C C   . VAL A 1 922  ? 13.076  -7.713  0.068   1.00 96.33 922  A 1 
ATOM 7297 O O   . VAL A 1 922  ? 13.636  -8.363  0.950   1.00 94.96 922  A 1 
ATOM 7298 C CB  . VAL A 1 922  ? 12.695  -5.487  1.226   1.00 94.72 922  A 1 
ATOM 7299 C CG1 . VAL A 1 922  ? 13.878  -4.873  0.476   1.00 89.11 922  A 1 
ATOM 7300 C CG2 . VAL A 1 922  ? 11.688  -4.357  1.482   1.00 88.21 922  A 1 
ATOM 7301 N N   . LYS A 1 923  ? 13.345  -7.913  -1.227  1.00 95.54 923  A 1 
ATOM 7302 C CA  . LYS A 1 923  ? 14.343  -8.886  -1.687  1.00 95.05 923  A 1 
ATOM 7303 C C   . LYS A 1 923  ? 15.753  -8.298  -1.643  1.00 94.89 923  A 1 
ATOM 7304 O O   . LYS A 1 923  ? 15.972  -7.173  -2.089  1.00 93.58 923  A 1 
ATOM 7305 C CB  . LYS A 1 923  ? 13.956  -9.477  -3.057  1.00 93.24 923  A 1 
ATOM 7306 C CG  . LYS A 1 923  ? 13.916  -8.456  -4.207  1.00 90.69 923  A 1 
ATOM 7307 C CD  . LYS A 1 923  ? 13.338  -9.069  -5.493  1.00 89.28 923  A 1 
ATOM 7308 C CE  . LYS A 1 923  ? 13.256  -7.997  -6.593  1.00 83.97 923  A 1 
ATOM 7309 N NZ  . LYS A 1 923  ? 12.514  -8.468  -7.800  1.00 80.59 923  A 1 
ATOM 7310 N N   . CYS A 1 924  ? 16.706  -9.086  -1.139  1.00 95.52 924  A 1 
ATOM 7311 C CA  . CYS A 1 924  ? 18.133  -8.774  -1.118  1.00 95.55 924  A 1 
ATOM 7312 C C   . CYS A 1 924  ? 18.908  -9.920  -1.782  1.00 95.52 924  A 1 
ATOM 7313 O O   . CYS A 1 924  ? 19.086  -10.990 -1.199  1.00 93.97 924  A 1 
ATOM 7314 C CB  . CYS A 1 924  ? 18.570  -8.522  0.329   1.00 94.89 924  A 1 
ATOM 7315 S SG  . CYS A 1 924  ? 20.259  -7.867  0.295   1.00 88.10 924  A 1 
ATOM 7316 N N   . ARG A 1 925  ? 19.302  -9.714  -3.030  1.00 95.20 925  A 1 
ATOM 7317 C CA  . ARG A 1 925  ? 19.840  -10.751 -3.914  1.00 95.26 925  A 1 
ATOM 7318 C C   . ARG A 1 925  ? 21.366  -10.738 -3.925  1.00 95.24 925  A 1 
ATOM 7319 O O   . ARG A 1 925  ? 21.983  -9.675  -3.836  1.00 94.23 925  A 1 
ATOM 7320 C CB  . ARG A 1 925  ? 19.266  -10.556 -5.319  1.00 94.72 925  A 1 
ATOM 7321 C CG  . ARG A 1 925  ? 17.737  -10.733 -5.355  1.00 93.91 925  A 1 
ATOM 7322 C CD  . ARG A 1 925  ? 17.145  -10.349 -6.712  1.00 91.67 925  A 1 
ATOM 7323 N NE  . ARG A 1 925  ? 17.197  -8.895  -6.955  1.00 87.81 925  A 1 
ATOM 7324 C CZ  . ARG A 1 925  ? 16.800  -8.266  -8.053  1.00 87.09 925  A 1 
ATOM 7325 N NH1 . ARG A 1 925  ? 16.262  -8.893  -9.059  1.00 79.62 925  A 1 
ATOM 7326 N NH2 . ARG A 1 925  ? 16.941  -6.979  -8.156  1.00 80.36 925  A 1 
ATOM 7327 N N   . GLY A 1 926  ? 21.961  -11.920 -4.059  1.00 94.76 926  A 1 
ATOM 7328 C CA  . GLY A 1 926  ? 23.407  -12.104 -4.139  1.00 94.21 926  A 1 
ATOM 7329 C C   . GLY A 1 926  ? 24.008  -11.621 -5.461  1.00 94.47 926  A 1 
ATOM 7330 O O   . GLY A 1 926  ? 23.337  -11.585 -6.497  1.00 93.46 926  A 1 
ATOM 7331 N N   . ARG A 1 927  ? 25.289  -11.282 -5.436  1.00 93.64 927  A 1 
ATOM 7332 C CA  . ARG A 1 927  ? 26.040  -10.773 -6.602  1.00 93.31 927  A 1 
ATOM 7333 C C   . ARG A 1 927  ? 25.976  -11.718 -7.801  1.00 93.45 927  A 1 
ATOM 7334 O O   . ARG A 1 927  ? 25.709  -11.270 -8.910  1.00 91.34 927  A 1 
ATOM 7335 C CB  . ARG A 1 927  ? 27.508  -10.531 -6.222  1.00 91.44 927  A 1 
ATOM 7336 C CG  . ARG A 1 927  ? 27.682  -9.329  -5.286  1.00 83.55 927  A 1 
ATOM 7337 C CD  . ARG A 1 927  ? 29.127  -9.208  -4.789  1.00 83.73 927  A 1 
ATOM 7338 N NE  . ARG A 1 927  ? 30.078  -8.835  -5.854  1.00 75.91 927  A 1 
ATOM 7339 C CZ  . ARG A 1 927  ? 31.400  -8.834  -5.738  1.00 71.77 927  A 1 
ATOM 7340 N NH1 . ARG A 1 927  ? 32.003  -9.236  -4.658  1.00 65.00 927  A 1 
ATOM 7341 N NH2 . ARG A 1 927  ? 32.148  -8.418  -6.716  1.00 60.76 927  A 1 
ATOM 7342 N N   . GLU A 1 928  ? 26.184  -13.011 -7.565  1.00 92.12 928  A 1 
ATOM 7343 C CA  . GLU A 1 928  ? 26.235  -13.999 -8.649  1.00 91.56 928  A 1 
ATOM 7344 C C   . GLU A 1 928  ? 24.855  -14.229 -9.275  1.00 91.72 928  A 1 
ATOM 7345 O O   . GLU A 1 928  ? 24.737  -14.260 -10.500 1.00 90.17 928  A 1 
ATOM 7346 C CB  . GLU A 1 928  ? 26.880  -15.302 -8.158  1.00 90.54 928  A 1 
ATOM 7347 C CG  . GLU A 1 928  ? 28.330  -15.110 -7.653  1.00 86.59 928  A 1 
ATOM 7348 C CD  . GLU A 1 928  ? 29.184  -14.279 -8.623  1.00 85.61 928  A 1 
ATOM 7349 O OE1 . GLU A 1 928  ? 29.783  -13.256 -8.210  1.00 76.27 928  A 1 
ATOM 7350 O OE2 . GLU A 1 928  ? 29.159  -14.553 -9.837  1.00 78.86 928  A 1 
ATOM 7351 N N   . TYR A 1 929  ? 23.793  -14.258 -8.469  1.00 92.66 929  A 1 
ATOM 7352 C CA  . TYR A 1 929  ? 22.430  -14.308 -9.001  1.00 92.42 929  A 1 
ATOM 7353 C C   . TYR A 1 929  ? 22.087  -13.079 -9.860  1.00 92.36 929  A 1 
ATOM 7354 O O   . TYR A 1 929  ? 21.448  -13.200 -10.907 1.00 91.36 929  A 1 
ATOM 7355 C CB  . TYR A 1 929  ? 21.432  -14.438 -7.853  1.00 91.94 929  A 1 
ATOM 7356 C CG  . TYR A 1 929  ? 20.004  -14.314 -8.342  1.00 90.78 929  A 1 
ATOM 7357 C CD1 . TYR A 1 929  ? 19.270  -13.136 -8.126  1.00 85.26 929  A 1 
ATOM 7358 C CD2 . TYR A 1 929  ? 19.440  -15.352 -9.102  1.00 85.79 929  A 1 
ATOM 7359 C CE1 . TYR A 1 929  ? 17.959  -13.018 -8.630  1.00 84.16 929  A 1 
ATOM 7360 C CE2 . TYR A 1 929  ? 18.137  -15.233 -9.608  1.00 83.60 929  A 1 
ATOM 7361 C CZ  . TYR A 1 929  ? 17.388  -14.073 -9.361  1.00 86.10 929  A 1 
ATOM 7362 O OH  . TYR A 1 929  ? 16.115  -13.982 -9.825  1.00 84.67 929  A 1 
ATOM 7363 N N   . LEU A 1 930  ? 22.540  -11.887 -9.472  1.00 92.35 930  A 1 
ATOM 7364 C CA  . LEU A 1 930  ? 22.267  -10.667 -10.238 1.00 92.30 930  A 1 
ATOM 7365 C C   . LEU A 1 930  ? 22.866  -10.697 -11.656 1.00 91.73 930  A 1 
ATOM 7366 O O   . LEU A 1 930  ? 22.375  -9.966  -12.518 1.00 90.96 930  A 1 
ATOM 7367 C CB  . LEU A 1 930  ? 22.725  -9.436  -9.443  1.00 92.69 930  A 1 
ATOM 7368 C CG  . LEU A 1 930  ? 21.892  -9.138  -8.179  1.00 92.30 930  A 1 
ATOM 7369 C CD1 . LEU A 1 930  ? 22.520  -7.976  -7.411  1.00 88.00 930  A 1 
ATOM 7370 C CD2 . LEU A 1 930  ? 20.446  -8.756  -8.506  1.00 88.75 930  A 1 
ATOM 7371 N N   . ARG A 1 931  ? 23.839  -11.572 -11.937 1.00 92.13 931  A 1 
ATOM 7372 C CA  . ARG A 1 931  ? 24.326  -11.804 -13.313 1.00 91.13 931  A 1 
ATOM 7373 C C   . ARG A 1 931  ? 23.238  -12.368 -14.222 1.00 90.78 931  A 1 
ATOM 7374 O O   . ARG A 1 931  ? 23.188  -11.996 -15.390 1.00 89.32 931  A 1 
ATOM 7375 C CB  . ARG A 1 931  ? 25.525  -12.757 -13.341 1.00 90.59 931  A 1 
ATOM 7376 C CG  . ARG A 1 931  ? 26.721  -12.222 -12.569 1.00 87.28 931  A 1 
ATOM 7377 C CD  . ARG A 1 931  ? 27.906  -13.171 -12.729 1.00 87.26 931  A 1 
ATOM 7378 N NE  . ARG A 1 931  ? 29.006  -12.770 -11.848 1.00 87.18 931  A 1 
ATOM 7379 C CZ  . ARG A 1 931  ? 29.897  -11.820 -12.033 1.00 88.23 931  A 1 
ATOM 7380 N NH1 . ARG A 1 931  ? 29.961  -11.103 -13.120 1.00 79.27 931  A 1 
ATOM 7381 N NH2 . ARG A 1 931  ? 30.745  -11.588 -11.076 1.00 83.21 931  A 1 
ATOM 7382 N N   . ILE A 1 932  ? 22.361  -13.216 -13.691 1.00 89.76 932  A 1 
ATOM 7383 C CA  . ILE A 1 932  ? 21.234  -13.775 -14.452 1.00 88.39 932  A 1 
ATOM 7384 C C   . ILE A 1 932  ? 20.286  -12.650 -14.887 1.00 87.98 932  A 1 
ATOM 7385 O O   . ILE A 1 932  ? 19.772  -12.660 -16.003 1.00 86.54 932  A 1 
ATOM 7386 C CB  . ILE A 1 932  ? 20.494  -14.853 -13.625 1.00 87.48 932  A 1 
ATOM 7387 C CG1 . ILE A 1 932  ? 21.466  -15.986 -13.213 1.00 85.79 932  A 1 
ATOM 7388 C CG2 . ILE A 1 932  ? 19.297  -15.418 -14.404 1.00 84.71 932  A 1 
ATOM 7389 C CD1 . ILE A 1 932  ? 20.841  -17.050 -12.310 1.00 79.31 932  A 1 
ATOM 7390 N N   . ILE A 1 933  ? 20.100  -11.647 -14.031 1.00 89.95 933  A 1 
ATOM 7391 C CA  . ILE A 1 933  ? 19.159  -10.546 -14.259 1.00 89.50 933  A 1 
ATOM 7392 C C   . ILE A 1 933  ? 19.755  -9.455  -15.153 1.00 89.18 933  A 1 
ATOM 7393 O O   . ILE A 1 933  ? 19.082  -8.954  -16.048 1.00 87.52 933  A 1 
ATOM 7394 C CB  . ILE A 1 933  ? 18.695  -9.979  -12.903 1.00 89.26 933  A 1 
ATOM 7395 C CG1 . ILE A 1 933  ? 18.094  -11.062 -11.971 1.00 87.02 933  A 1 
ATOM 7396 C CG2 . ILE A 1 933  ? 17.691  -8.834  -13.090 1.00 86.86 933  A 1 
ATOM 7397 C CD1 . ILE A 1 933  ? 16.895  -11.833 -12.553 1.00 78.80 933  A 1 
ATOM 7398 N N   . TYR A 1 934  ? 21.011  -9.077  -14.916 1.00 90.34 934  A 1 
ATOM 7399 C CA  . TYR A 1 934  ? 21.647  -7.918  -15.565 1.00 90.20 934  A 1 
ATOM 7400 C C   . TYR A 1 934  ? 22.706  -8.280  -16.613 1.00 89.16 934  A 1 
ATOM 7401 O O   . TYR A 1 934  ? 23.292  -7.387  -17.227 1.00 85.93 934  A 1 
ATOM 7402 C CB  . TYR A 1 934  ? 22.203  -6.989  -14.489 1.00 90.87 934  A 1 
ATOM 7403 C CG  . TYR A 1 934  ? 21.154  -6.442  -13.545 1.00 91.66 934  A 1 
ATOM 7404 C CD1 . TYR A 1 934  ? 20.109  -5.640  -14.046 1.00 87.77 934  A 1 
ATOM 7405 C CD2 . TYR A 1 934  ? 21.203  -6.748  -12.172 1.00 88.56 934  A 1 
ATOM 7406 C CE1 . TYR A 1 934  ? 19.110  -5.157  -13.183 1.00 87.74 934  A 1 
ATOM 7407 C CE2 . TYR A 1 934  ? 20.206  -6.266  -11.305 1.00 87.36 934  A 1 
ATOM 7408 C CZ  . TYR A 1 934  ? 19.154  -5.476  -11.811 1.00 89.85 934  A 1 
ATOM 7409 O OH  . TYR A 1 934  ? 18.178  -5.033  -10.983 1.00 88.29 934  A 1 
ATOM 7410 N N   . GLY A 1 935  ? 22.939  -9.566  -16.839 1.00 89.33 935  A 1 
ATOM 7411 C CA  . GLY A 1 935  ? 23.960  -10.086 -17.739 1.00 89.18 935  A 1 
ATOM 7412 C C   . GLY A 1 935  ? 25.325  -10.294 -17.064 1.00 90.64 935  A 1 
ATOM 7413 O O   . GLY A 1 935  ? 25.566  -9.812  -15.952 1.00 90.27 935  A 1 
ATOM 7414 N N   . PRO A 1 936  ? 26.231  -11.031 -17.736 1.00 89.97 936  A 1 
ATOM 7415 C CA  . PRO A 1 936  ? 27.515  -11.438 -17.151 1.00 90.64 936  A 1 
ATOM 7416 C C   . PRO A 1 936  ? 28.389  -10.249 -16.732 1.00 92.09 936  A 1 
ATOM 7417 O O   . PRO A 1 936  ? 29.014  -10.281 -15.669 1.00 91.69 936  A 1 
ATOM 7418 C CB  . PRO A 1 936  ? 28.186  -12.297 -18.232 1.00 88.86 936  A 1 
ATOM 7419 C CG  . PRO A 1 936  ? 27.501  -11.899 -19.539 1.00 85.92 936  A 1 
ATOM 7420 C CD  . PRO A 1 936  ? 26.092  -11.538 -19.094 1.00 88.84 936  A 1 
ATOM 7421 N N   . GLU A 1 937  ? 28.378  -9.181  -17.507 1.00 89.30 937  A 1 
ATOM 7422 C CA  . GLU A 1 937  ? 29.307  -8.047  -17.386 1.00 90.74 937  A 1 
ATOM 7423 C C   . GLU A 1 937  ? 28.792  -6.911  -16.480 1.00 91.96 937  A 1 
ATOM 7424 O O   . GLU A 1 937  ? 29.396  -5.838  -16.432 1.00 90.34 937  A 1 
ATOM 7425 C CB  . GLU A 1 937  ? 29.651  -7.522  -18.798 1.00 89.14 937  A 1 
ATOM 7426 C CG  . GLU A 1 937  ? 30.319  -8.586  -19.693 1.00 87.28 937  A 1 
ATOM 7427 C CD  . GLU A 1 937  ? 30.617  -8.101  -21.121 1.00 85.74 937  A 1 
ATOM 7428 O OE1 . GLU A 1 937  ? 31.003  -8.938  -21.971 1.00 76.23 937  A 1 
ATOM 7429 O OE2 . GLU A 1 937  ? 30.501  -6.896  -21.427 1.00 77.68 937  A 1 
ATOM 7430 N N   . TYR A 1 938  ? 27.683  -7.108  -15.738 1.00 90.86 938  A 1 
ATOM 7431 C CA  . TYR A 1 938  ? 27.051  -6.009  -14.986 1.00 91.95 938  A 1 
ATOM 7432 C C   . TYR A 1 938  ? 27.950  -5.376  -13.908 1.00 92.86 938  A 1 
ATOM 7433 O O   . TYR A 1 938  ? 27.725  -4.226  -13.524 1.00 91.68 938  A 1 
ATOM 7434 C CB  . TYR A 1 938  ? 25.724  -6.480  -14.374 1.00 91.50 938  A 1 
ATOM 7435 C CG  . TYR A 1 938  ? 25.830  -7.047  -12.972 1.00 92.00 938  A 1 
ATOM 7436 C CD1 . TYR A 1 938  ? 26.215  -8.383  -12.763 1.00 86.82 938  A 1 
ATOM 7437 C CD2 . TYR A 1 938  ? 25.555  -6.221  -11.864 1.00 87.96 938  A 1 
ATOM 7438 C CE1 . TYR A 1 938  ? 26.321  -8.892  -11.457 1.00 85.27 938  A 1 
ATOM 7439 C CE2 . TYR A 1 938  ? 25.663  -6.726  -10.556 1.00 85.34 938  A 1 
ATOM 7440 C CZ  . TYR A 1 938  ? 26.048  -8.064  -10.348 1.00 89.75 938  A 1 
ATOM 7441 O OH  . TYR A 1 938  ? 26.155  -8.549  -9.087  1.00 88.42 938  A 1 
ATOM 7442 N N   . MET A 1 939  ? 28.949  -6.102  -13.433 1.00 91.93 939  A 1 
ATOM 7443 C CA  . MET A 1 939  ? 29.941  -5.641  -12.452 1.00 91.78 939  A 1 
ATOM 7444 C C   . MET A 1 939  ? 31.156  -4.956  -13.091 1.00 91.86 939  A 1 
ATOM 7445 O O   . MET A 1 939  ? 31.967  -4.386  -12.364 1.00 89.01 939  A 1 
ATOM 7446 C CB  . MET A 1 939  ? 30.422  -6.837  -11.613 1.00 91.12 939  A 1 
ATOM 7447 C CG  . MET A 1 939  ? 29.336  -7.415  -10.704 1.00 87.70 939  A 1 
ATOM 7448 S SD  . MET A 1 939  ? 28.813  -6.347  -9.329  1.00 82.45 939  A 1 
ATOM 7449 C CE  . MET A 1 939  ? 30.325  -6.295  -8.336  1.00 70.14 939  A 1 
ATOM 7450 N N   . LEU A 1 940  ? 31.320  -5.046  -14.407 1.00 92.26 940  A 1 
ATOM 7451 C CA  . LEU A 1 940  ? 32.477  -4.489  -15.101 1.00 92.05 940  A 1 
ATOM 7452 C C   . LEU A 1 940  ? 32.265  -3.008  -15.428 1.00 91.24 940  A 1 
ATOM 7453 O O   . LEU A 1 940  ? 31.153  -2.572  -15.739 1.00 88.00 940  A 1 
ATOM 7454 C CB  . LEU A 1 940  ? 32.806  -5.314  -16.360 1.00 91.66 940  A 1 
ATOM 7455 C CG  . LEU A 1 940  ? 33.095  -6.810  -16.115 1.00 91.15 940  A 1 
ATOM 7456 C CD1 . LEU A 1 940  ? 33.465  -7.474  -17.440 1.00 84.72 940  A 1 
ATOM 7457 C CD2 . LEU A 1 940  ? 34.240  -7.036  -15.128 1.00 85.79 940  A 1 
ATOM 7458 N N   . GLU A 1 941  ? 33.366  -2.253  -15.414 1.00 88.82 941  A 1 
ATOM 7459 C CA  . GLU A 1 941  ? 33.393  -0.836  -15.786 1.00 88.11 941  A 1 
ATOM 7460 C C   . GLU A 1 941  ? 32.339  -0.016  -15.016 1.00 89.00 941  A 1 
ATOM 7461 O O   . GLU A 1 941  ? 32.135  -0.203  -13.817 1.00 82.66 941  A 1 
ATOM 7462 C CB  . GLU A 1 941  ? 33.276  -0.690  -17.321 1.00 84.85 941  A 1 
ATOM 7463 C CG  . GLU A 1 941  ? 34.348  -1.459  -18.115 1.00 81.67 941  A 1 
ATOM 7464 C CD  . GLU A 1 941  ? 34.099  -1.447  -19.632 1.00 77.21 941  A 1 
ATOM 7465 O OE1 . GLU A 1 941  ? 34.791  -2.219  -20.338 1.00 69.88 941  A 1 
ATOM 7466 O OE2 . GLU A 1 941  ? 33.240  -0.705  -20.147 1.00 70.82 941  A 1 
ATOM 7467 N N   . ASN A 1 942  ? 31.615  0.858   -15.712 1.00 89.74 942  A 1 
ATOM 7468 C CA  . ASN A 1 942  ? 30.604  1.742   -15.125 1.00 90.85 942  A 1 
ATOM 7469 C C   . ASN A 1 942  ? 29.191  1.126   -15.104 1.00 92.62 942  A 1 
ATOM 7470 O O   . ASN A 1 942  ? 28.206  1.821   -14.831 1.00 90.21 942  A 1 
ATOM 7471 C CB  . ASN A 1 942  ? 30.648  3.095   -15.861 1.00 88.60 942  A 1 
ATOM 7472 C CG  . ASN A 1 942  ? 31.999  3.792   -15.758 1.00 82.54 942  A 1 
ATOM 7473 O OD1 . ASN A 1 942  ? 32.817  3.529   -14.904 1.00 73.35 942  A 1 
ATOM 7474 N ND2 . ASN A 1 942  ? 32.290  4.706   -16.648 1.00 72.32 942  A 1 
ATOM 7475 N N   . ASN A 1 943  ? 29.039  -0.173  -15.432 1.00 92.23 943  A 1 
ATOM 7476 C CA  . ASN A 1 943  ? 27.723  -0.807  -15.520 1.00 92.55 943  A 1 
ATOM 7477 C C   . ASN A 1 943  ? 27.024  -0.853  -14.155 1.00 93.18 943  A 1 
ATOM 7478 O O   . ASN A 1 943  ? 25.840  -0.518  -14.066 1.00 92.21 943  A 1 
ATOM 7479 C CB  . ASN A 1 943  ? 27.854  -2.215  -16.120 1.00 92.21 943  A 1 
ATOM 7480 C CG  . ASN A 1 943  ? 28.178  -2.204  -17.601 1.00 90.76 943  A 1 
ATOM 7481 O OD1 . ASN A 1 943  ? 27.699  -1.360  -18.355 1.00 82.64 943  A 1 
ATOM 7482 N ND2 . ASN A 1 943  ? 28.949  -3.160  -18.059 1.00 82.03 943  A 1 
ATOM 7483 N N   . LEU A 1 944  ? 27.754  -1.202  -13.094 1.00 92.88 944  A 1 
ATOM 7484 C CA  . LEU A 1 944  ? 27.214  -1.224  -11.735 1.00 92.92 944  A 1 
ATOM 7485 C C   . LEU A 1 944  ? 26.778  0.178   -11.286 1.00 93.02 944  A 1 
ATOM 7486 O O   . LEU A 1 944  ? 25.676  0.340   -10.766 1.00 92.24 944  A 1 
ATOM 7487 C CB  . LEU A 1 944  ? 28.253  -1.847  -10.783 1.00 92.54 944  A 1 
ATOM 7488 C CG  . LEU A 1 944  ? 27.779  -1.943  -9.323  1.00 91.11 944  A 1 
ATOM 7489 C CD1 . LEU A 1 944  ? 26.518  -2.790  -9.169  1.00 84.80 944  A 1 
ATOM 7490 C CD2 . LEU A 1 944  ? 28.875  -2.557  -8.461  1.00 85.94 944  A 1 
ATOM 7491 N N   . GLU A 1 945  ? 27.569  1.212   -11.546 1.00 92.98 945  A 1 
ATOM 7492 C CA  . GLU A 1 945  ? 27.204  2.599   -11.222 1.00 92.45 945  A 1 
ATOM 7493 C C   . GLU A 1 945  ? 25.941  3.056   -11.960 1.00 92.55 945  A 1 
ATOM 7494 O O   . GLU A 1 945  ? 25.081  3.732   -11.390 1.00 90.92 945  A 1 
ATOM 7495 C CB  . GLU A 1 945  ? 28.326  3.558   -11.605 1.00 91.69 945  A 1 
ATOM 7496 C CG  . GLU A 1 945  ? 29.613  3.367   -10.801 1.00 80.62 945  A 1 
ATOM 7497 C CD  . GLU A 1 945  ? 30.602  4.509   -11.058 1.00 72.65 945  A 1 
ATOM 7498 O OE1 . GLU A 1 945  ? 31.549  4.618   -10.257 1.00 63.63 945  A 1 
ATOM 7499 O OE2 . GLU A 1 945  ? 30.367  5.292   -12.011 1.00 62.90 945  A 1 
ATOM 7500 N N   . ARG A 1 946  ? 25.792  2.659   -13.223 1.00 92.42 946  A 1 
ATOM 7501 C CA  . ARG A 1 946  ? 24.586  2.928   -14.012 1.00 92.15 946  A 1 
ATOM 7502 C C   . ARG A 1 946  ? 23.364  2.228   -13.410 1.00 92.85 946  A 1 
ATOM 7503 O O   . ARG A 1 946  ? 22.306  2.854   -13.309 1.00 91.22 946  A 1 
ATOM 7504 C CB  . ARG A 1 946  ? 24.845  2.518   -15.469 1.00 91.20 946  A 1 
ATOM 7505 C CG  . ARG A 1 946  ? 23.658  2.856   -16.383 1.00 79.66 946  A 1 
ATOM 7506 C CD  . ARG A 1 946  ? 23.938  2.496   -17.843 1.00 78.64 946  A 1 
ATOM 7507 N NE  . ARG A 1 946  ? 24.156  1.044   -18.023 1.00 68.35 946  A 1 
ATOM 7508 C CZ  . ARG A 1 946  ? 24.099  0.376   -19.169 1.00 62.16 946  A 1 
ATOM 7509 N NH1 . ARG A 1 946  ? 23.789  0.953   -20.297 1.00 55.36 946  A 1 
ATOM 7510 N NH2 . ARG A 1 946  ? 24.364  -0.905  -19.190 1.00 52.30 946  A 1 
ATOM 7511 N N   . LEU A 1 947  ? 23.501  0.972   -12.980 1.00 92.19 947  A 1 
ATOM 7512 C CA  . LEU A 1 947  ? 22.434  0.218   -12.308 1.00 91.97 947  A 1 
ATOM 7513 C C   . LEU A 1 947  ? 22.076  0.825   -10.945 1.00 91.96 947  A 1 
ATOM 7514 O O   . LEU A 1 947  ? 20.895  0.898   -10.603 1.00 91.08 947  A 1 
ATOM 7515 C CB  . LEU A 1 947  ? 22.851  -1.255  -12.157 1.00 92.15 947  A 1 
ATOM 7516 C CG  . LEU A 1 947  ? 22.875  -2.047  -13.477 1.00 89.95 947  A 1 
ATOM 7517 C CD1 . LEU A 1 947  ? 23.491  -3.421  -13.228 1.00 83.97 947  A 1 
ATOM 7518 C CD2 . LEU A 1 947  ? 21.470  -2.240  -14.054 1.00 84.70 947  A 1 
ATOM 7519 N N   . LYS A 1 948  ? 23.062  1.346   -10.215 1.00 92.97 948  A 1 
ATOM 7520 C CA  . LYS A 1 948  ? 22.850  2.041   -8.935  1.00 92.54 948  A 1 
ATOM 7521 C C   . LYS A 1 948  ? 21.974  3.293   -9.046  1.00 92.68 948  A 1 
ATOM 7522 O O   . LYS A 1 948  ? 21.346  3.678   -8.067  1.00 91.19 948  A 1 
ATOM 7523 C CB  . LYS A 1 948  ? 24.203  2.374   -8.292  1.00 92.18 948  A 1 
ATOM 7524 C CG  . LYS A 1 948  ? 24.833  1.134   -7.646  1.00 91.50 948  A 1 
ATOM 7525 C CD  . LYS A 1 948  ? 26.110  1.486   -6.879  1.00 89.38 948  A 1 
ATOM 7526 C CE  . LYS A 1 948  ? 26.609  0.229   -6.171  1.00 86.37 948  A 1 
ATOM 7527 N NZ  . LYS A 1 948  ? 27.543  0.533   -5.066  1.00 82.30 948  A 1 
ATOM 7528 N N   . LYS A 1 949  ? 21.834  3.890   -10.235 1.00 91.56 949  A 1 
ATOM 7529 C CA  . LYS A 1 949  ? 20.945  5.035   -10.512 1.00 90.76 949  A 1 
ATOM 7530 C C   . LYS A 1 949  ? 19.487  4.628   -10.797 1.00 90.65 949  A 1 
ATOM 7531 O O   . LYS A 1 949  ? 18.707  5.451   -11.274 1.00 87.29 949  A 1 
ATOM 7532 C CB  . LYS A 1 949  ? 21.538  5.891   -11.646 1.00 90.26 949  A 1 
ATOM 7533 C CG  . LYS A 1 949  ? 22.900  6.499   -11.276 1.00 87.37 949  A 1 
ATOM 7534 C CD  . LYS A 1 949  ? 23.522  7.255   -12.461 1.00 81.48 949  A 1 
ATOM 7535 C CE  . LYS A 1 949  ? 24.920  7.746   -12.061 1.00 74.92 949  A 1 
ATOM 7536 N NZ  . LYS A 1 949  ? 25.640  8.423   -13.173 1.00 64.50 949  A 1 
ATOM 7537 N N   . ARG A 1 950  ? 19.093  3.372   -10.536 1.00 91.63 950  A 1 
ATOM 7538 C CA  . ARG A 1 950  ? 17.714  2.880   -10.710 1.00 90.51 950  A 1 
ATOM 7539 C C   . ARG A 1 950  ? 16.733  3.570   -9.753  1.00 91.10 950  A 1 
ATOM 7540 O O   . ARG A 1 950  ? 17.071  3.872   -8.609  1.00 89.83 950  A 1 
ATOM 7541 C CB  . ARG A 1 950  ? 17.687  1.344   -10.588 1.00 88.94 950  A 1 
ATOM 7542 C CG  . ARG A 1 950  ? 17.969  0.812   -9.178  1.00 86.82 950  A 1 
ATOM 7543 C CD  . ARG A 1 950  ? 18.108  -0.715  -9.193  1.00 86.36 950  A 1 
ATOM 7544 N NE  . ARG A 1 950  ? 18.390  -1.252  -7.851  1.00 85.24 950  A 1 
ATOM 7545 C CZ  . ARG A 1 950  ? 18.415  -2.536  -7.499  1.00 85.98 950  A 1 
ATOM 7546 N NH1 . ARG A 1 950  ? 18.200  -3.500  -8.344  1.00 79.52 950  A 1 
ATOM 7547 N NH2 . ARG A 1 950  ? 18.665  -2.879  -6.265  1.00 80.67 950  A 1 
ATOM 7548 N N   . SER A 1 951  ? 15.505  3.793   -10.211 1.00 88.55 951  A 1 
ATOM 7549 C CA  . SER A 1 951  ? 14.434  4.426   -9.429  1.00 88.86 951  A 1 
ATOM 7550 C C   . SER A 1 951  ? 13.471  3.378   -8.879  1.00 89.63 951  A 1 
ATOM 7551 O O   . SER A 1 951  ? 12.755  2.727   -9.639  1.00 88.11 951  A 1 
ATOM 7552 C CB  . SER A 1 951  ? 13.683  5.445   -10.285 1.00 87.34 951  A 1 
ATOM 7553 O OG  . SER A 1 951  ? 12.676  6.066   -9.511  1.00 76.16 951  A 1 
ATOM 7554 N N   . LEU A 1 952  ? 13.413  3.244   -7.557  1.00 91.41 952  A 1 
ATOM 7555 C CA  . LEU A 1 952  ? 12.590  2.231   -6.879  1.00 92.17 952  A 1 
ATOM 7556 C C   . LEU A 1 952  ? 11.141  2.671   -6.627  1.00 92.82 952  A 1 
ATOM 7557 O O   . LEU A 1 952  ? 10.285  1.826   -6.387  1.00 91.32 952  A 1 
ATOM 7558 C CB  . LEU A 1 952  ? 13.272  1.838   -5.555  1.00 91.12 952  A 1 
ATOM 7559 C CG  . LEU A 1 952  ? 14.672  1.222   -5.715  1.00 88.26 952  A 1 
ATOM 7560 C CD1 . LEU A 1 952  ? 15.277  0.974   -4.339  1.00 80.33 952  A 1 
ATOM 7561 C CD2 . LEU A 1 952  ? 14.634  -0.107  -6.451  1.00 79.86 952  A 1 
ATOM 7562 N N   . ALA A 1 953  ? 10.846  3.972   -6.676  1.00 91.15 953  A 1 
ATOM 7563 C CA  . ALA A 1 953  ? 9.582   4.525   -6.184  1.00 90.95 953  A 1 
ATOM 7564 C C   . ALA A 1 953  ? 8.341   3.897   -6.847  1.00 91.52 953  A 1 
ATOM 7565 O O   . ALA A 1 953  ? 7.421   3.468   -6.149  1.00 90.67 953  A 1 
ATOM 7566 C CB  . ALA A 1 953  ? 9.613   6.045   -6.377  1.00 90.38 953  A 1 
ATOM 7567 N N   . LYS A 1 954  ? 8.331   3.784   -8.184  1.00 89.84 954  A 1 
ATOM 7568 C CA  . LYS A 1 954  ? 7.218   3.166   -8.921  1.00 89.66 954  A 1 
ATOM 7569 C C   . LYS A 1 954  ? 7.073   1.684   -8.581  1.00 91.15 954  A 1 
ATOM 7570 O O   . LYS A 1 954  ? 5.974   1.249   -8.272  1.00 89.94 954  A 1 
ATOM 7571 C CB  . LYS A 1 954  ? 7.377   3.351   -10.438 1.00 88.42 954  A 1 
ATOM 7572 C CG  . LYS A 1 954  ? 7.119   4.787   -10.915 1.00 82.19 954  A 1 
ATOM 7573 C CD  . LYS A 1 954  ? 7.054   4.791   -12.451 1.00 75.81 954  A 1 
ATOM 7574 C CE  . LYS A 1 954  ? 6.667   6.143   -13.046 1.00 68.24 954  A 1 
ATOM 7575 N NZ  . LYS A 1 954  ? 6.365   5.999   -14.498 1.00 59.22 954  A 1 
ATOM 7576 N N   . LYS A 1 955  ? 8.177   0.922   -8.554  1.00 92.16 955  A 1 
ATOM 7577 C CA  . LYS A 1 955  ? 8.151   -0.517  -8.243  1.00 92.63 955  A 1 
ATOM 7578 C C   . LYS A 1 955  ? 7.699   -0.790  -6.807  1.00 93.41 955  A 1 
ATOM 7579 O O   . LYS A 1 955  ? 6.921   -1.705  -6.583  1.00 92.65 955  A 1 
ATOM 7580 C CB  . LYS A 1 955  ? 9.527   -1.140  -8.534  1.00 91.82 955  A 1 
ATOM 7581 C CG  . LYS A 1 955  ? 9.545   -2.682  -8.465  1.00 88.94 955  A 1 
ATOM 7582 C CD  . LYS A 1 955  ? 8.668   -3.344  -9.541  1.00 85.99 955  A 1 
ATOM 7583 C CE  . LYS A 1 955  ? 8.758   -4.866  -9.517  1.00 81.58 955  A 1 
ATOM 7584 N NZ  . LYS A 1 955  ? 7.815   -5.489  -10.499 1.00 75.11 955  A 1 
ATOM 7585 N N   . SER A 1 956  ? 8.129   0.025   -5.849  1.00 92.64 956  A 1 
ATOM 7586 C CA  . SER A 1 956  ? 7.683   -0.080  -4.456  1.00 92.69 956  A 1 
ATOM 7587 C C   . SER A 1 956  ? 6.199   0.257   -4.300  1.00 93.36 956  A 1 
ATOM 7588 O O   . SER A 1 956  ? 5.491   -0.427  -3.568  1.00 92.88 956  A 1 
ATOM 7589 C CB  . SER A 1 956  ? 8.519   0.834   -3.559  1.00 92.60 956  A 1 
ATOM 7590 O OG  . SER A 1 956  ? 9.874   0.443   -3.578  1.00 82.85 956  A 1 
ATOM 7591 N N   . SER A 1 957  ? 5.700   1.277   -5.005  1.00 92.85 957  A 1 
ATOM 7592 C CA  . SER A 1 957  ? 4.264   1.585   -4.994  1.00 92.58 957  A 1 
ATOM 7593 C C   . SER A 1 957  ? 3.431   0.485   -5.650  1.00 93.35 957  A 1 
ATOM 7594 O O   . SER A 1 957  ? 2.361   0.171   -5.133  1.00 92.80 957  A 1 
ATOM 7595 C CB  . SER A 1 957  ? 3.985   2.920   -5.688  1.00 91.87 957  A 1 
ATOM 7596 O OG  . SER A 1 957  ? 2.615   3.255   -5.514  1.00 83.77 957  A 1 
ATOM 7597 N N   . LEU A 1 958  ? 3.913   -0.092  -6.746  1.00 93.16 958  A 1 
ATOM 7598 C CA  . LEU A 1 958  ? 3.282   -1.216  -7.434  1.00 93.00 958  A 1 
ATOM 7599 C C   . LEU A 1 958  ? 3.170   -2.430  -6.506  1.00 93.83 958  A 1 
ATOM 7600 O O   . LEU A 1 958  ? 2.074   -2.930  -6.297  1.00 93.54 958  A 1 
ATOM 7601 C CB  . LEU A 1 958  ? 4.103   -1.520  -8.703  1.00 92.39 958  A 1 
ATOM 7602 C CG  . LEU A 1 958  ? 3.582   -2.713  -9.517  1.00 88.88 958  A 1 
ATOM 7603 C CD1 . LEU A 1 958  ? 2.189   -2.432  -10.067 1.00 81.95 958  A 1 
ATOM 7604 C CD2 . LEU A 1 958  ? 4.520   -2.979  -10.690 1.00 81.64 958  A 1 
ATOM 7605 N N   . ALA A 1 959  ? 4.269   -2.827  -5.857  1.00 94.41 959  A 1 
ATOM 7606 C CA  . ALA A 1 959  ? 4.280   -3.946  -4.918  1.00 94.36 959  A 1 
ATOM 7607 C C   . ALA A 1 959  ? 3.278   -3.762  -3.762  1.00 94.78 959  A 1 
ATOM 7608 O O   . ALA A 1 959  ? 2.609   -4.712  -3.367  1.00 94.57 959  A 1 
ATOM 7609 C CB  . ALA A 1 959  ? 5.714   -4.122  -4.398  1.00 94.38 959  A 1 
ATOM 7610 N N   . LEU A 1 960  ? 3.127   -2.545  -3.239  1.00 94.67 960  A 1 
ATOM 7611 C CA  . LEU A 1 960  ? 2.129   -2.242  -2.204  1.00 94.61 960  A 1 
ATOM 7612 C C   . LEU A 1 960  ? 0.689   -2.322  -2.730  1.00 94.86 960  A 1 
ATOM 7613 O O   . LEU A 1 960  ? -0.186  -2.802  -2.013  1.00 94.29 960  A 1 
ATOM 7614 C CB  . LEU A 1 960  ? 2.382   -0.842  -1.618  1.00 94.14 960  A 1 
ATOM 7615 C CG  . LEU A 1 960  ? 3.607   -0.732  -0.700  1.00 91.81 960  A 1 
ATOM 7616 C CD1 . LEU A 1 960  ? 3.824   0.735   -0.325  1.00 86.35 960  A 1 
ATOM 7617 C CD2 . LEU A 1 960  ? 3.428   -1.529  0.587   1.00 86.49 960  A 1 
ATOM 7618 N N   . ASN A 1 961  ? 0.433   -1.845  -3.947  1.00 94.41 961  A 1 
ATOM 7619 C CA  . ASN A 1 961  ? -0.896  -1.935  -4.556  1.00 94.28 961  A 1 
ATOM 7620 C C   . ASN A 1 961  ? -1.302  -3.396  -4.779  1.00 95.08 961  A 1 
ATOM 7621 O O   . ASN A 1 961  ? -2.377  -3.799  -4.337  1.00 94.91 961  A 1 
ATOM 7622 C CB  . ASN A 1 961  ? -0.920  -1.174  -5.888  1.00 93.98 961  A 1 
ATOM 7623 C CG  . ASN A 1 961  ? -0.905  0.331   -5.782  1.00 92.86 961  A 1 
ATOM 7624 O OD1 . ASN A 1 961  ? -1.205  0.938   -4.769  1.00 86.04 961  A 1 
ATOM 7625 N ND2 . ASN A 1 961  ? -0.584  1.004   -6.865  1.00 84.61 961  A 1 
ATOM 7626 N N   . GLU A 1 962  ? -0.425  -4.187  -5.397  1.00 94.48 962  A 1 
ATOM 7627 C CA  . GLU A 1 962  ? -0.651  -5.610  -5.660  1.00 94.59 962  A 1 
ATOM 7628 C C   . GLU A 1 962  ? -0.858  -6.393  -4.357  1.00 94.97 962  A 1 
ATOM 7629 O O   . GLU A 1 962  ? -1.822  -7.143  -4.238  1.00 94.53 962  A 1 
ATOM 7630 C CB  . GLU A 1 962  ? 0.548   -6.193  -6.416  1.00 94.31 962  A 1 
ATOM 7631 C CG  . GLU A 1 962  ? 0.681   -5.728  -7.876  1.00 92.52 962  A 1 
ATOM 7632 C CD  . GLU A 1 962  ? 1.984   -6.216  -8.537  1.00 92.71 962  A 1 
ATOM 7633 O OE1 . GLU A 1 962  ? 2.297   -5.755  -9.648  1.00 84.17 962  A 1 
ATOM 7634 O OE2 . GLU A 1 962  ? 2.747   -6.991  -7.903  1.00 86.78 962  A 1 
ATOM 7635 N N   . PHE A 1 963  ? -0.019  -6.158  -3.342  1.00 94.75 963  A 1 
ATOM 7636 C CA  . PHE A 1 963  ? -0.176  -6.776  -2.024  1.00 94.77 963  A 1 
ATOM 7637 C C   . PHE A 1 963  ? -1.543  -6.462  -1.415  1.00 95.35 963  A 1 
ATOM 7638 O O   . PHE A 1 963  ? -2.246  -7.356  -0.956  1.00 95.06 963  A 1 
ATOM 7639 C CB  . PHE A 1 963  ? 0.936   -6.277  -1.096  1.00 94.81 963  A 1 
ATOM 7640 C CG  . PHE A 1 963  ? 0.802   -6.767  0.333   1.00 94.74 963  A 1 
ATOM 7641 C CD1 . PHE A 1 963  ? 0.454   -5.872  1.365   1.00 88.83 963  A 1 
ATOM 7642 C CD2 . PHE A 1 963  ? 1.009   -8.126  0.629   1.00 89.39 963  A 1 
ATOM 7643 C CE1 . PHE A 1 963  ? 0.336   -6.333  2.685   1.00 89.48 963  A 1 
ATOM 7644 C CE2 . PHE A 1 963  ? 0.888   -8.587  1.951   1.00 88.69 963  A 1 
ATOM 7645 C CZ  . PHE A 1 963  ? 0.558   -7.692  2.982   1.00 92.56 963  A 1 
ATOM 7646 N N   . THR A 1 964  ? -1.935  -5.197  -1.441  1.00 95.78 964  A 1 
ATOM 7647 C CA  . THR A 1 964  ? -3.201  -4.746  -0.860  1.00 95.51 964  A 1 
ATOM 7648 C C   . THR A 1 964  ? -4.408  -5.359  -1.574  1.00 95.58 964  A 1 
ATOM 7649 O O   . THR A 1 964  ? -5.346  -5.785  -0.907  1.00 94.33 964  A 1 
ATOM 7650 C CB  . THR A 1 964  ? -3.276  -3.220  -0.911  1.00 94.24 964  A 1 
ATOM 7651 O OG1 . THR A 1 964  ? -2.174  -2.629  -0.262  1.00 80.95 964  A 1 
ATOM 7652 C CG2 . THR A 1 964  ? -4.490  -2.708  -0.178  1.00 79.06 964  A 1 
ATOM 7653 N N   . LEU A 1 965  ? -4.380  -5.446  -2.905  1.00 95.30 965  A 1 
ATOM 7654 C CA  . LEU A 1 965  ? -5.416  -6.110  -3.697  1.00 95.01 965  A 1 
ATOM 7655 C C   . LEU A 1 965  ? -5.453  -7.619  -3.432  1.00 95.51 965  A 1 
ATOM 7656 O O   . LEU A 1 965  ? -6.535  -8.173  -3.277  1.00 95.09 965  A 1 
ATOM 7657 C CB  . LEU A 1 965  ? -5.176  -5.841  -5.190  1.00 94.65 965  A 1 
ATOM 7658 C CG  . LEU A 1 965  ? -5.499  -4.405  -5.636  1.00 93.27 965  A 1 
ATOM 7659 C CD1 . LEU A 1 965  ? -5.013  -4.207  -7.068  1.00 88.92 965  A 1 
ATOM 7660 C CD2 . LEU A 1 965  ? -6.993  -4.107  -5.620  1.00 89.44 965  A 1 
ATOM 7661 N N   . GLY A 1 966  ? -4.295  -8.274  -3.319  1.00 95.16 966  A 1 
ATOM 7662 C CA  . GLY A 1 966  ? -4.226  -9.698  -2.990  1.00 94.85 966  A 1 
ATOM 7663 C C   . GLY A 1 966  ? -4.860  -10.018 -1.633  1.00 95.39 966  A 1 
ATOM 7664 O O   . GLY A 1 966  ? -5.675  -10.927 -1.530  1.00 94.95 966  A 1 
ATOM 7665 N N   . ILE A 1 967  ? -4.554  -9.224  -0.596  1.00 95.59 967  A 1 
ATOM 7666 C CA  . ILE A 1 967  ? -5.168  -9.384  0.732   1.00 95.15 967  A 1 
ATOM 7667 C C   . ILE A 1 967  ? -6.676  -9.121  0.682   1.00 94.84 967  A 1 
ATOM 7668 O O   . ILE A 1 967  ? -7.441  -9.905  1.228   1.00 94.30 967  A 1 
ATOM 7669 C CB  . ILE A 1 967  ? -4.471  -8.485  1.777   1.00 95.02 967  A 1 
ATOM 7670 C CG1 . ILE A 1 967  ? -2.986  -8.857  1.984   1.00 92.20 967  A 1 
ATOM 7671 C CG2 . ILE A 1 967  ? -5.202  -8.522  3.133   1.00 92.08 967  A 1 
ATOM 7672 C CD1 . ILE A 1 967  ? -2.711  -10.335 2.288   1.00 82.01 967  A 1 
ATOM 7673 N N   . GLU A 1 968  ? -7.104  -8.067  0.004   1.00 94.97 968  A 1 
ATOM 7674 C CA  . GLU A 1 968  ? -8.531  -7.748  -0.141  1.00 94.07 968  A 1 
ATOM 7675 C C   . GLU A 1 968  ? -9.289  -8.888  -0.849  1.00 94.24 968  A 1 
ATOM 7676 O O   . GLU A 1 968  ? -10.373 -9.256  -0.421  1.00 93.19 968  A 1 
ATOM 7677 C CB  . GLU A 1 968  ? -8.659  -6.432  -0.917  1.00 93.07 968  A 1 
ATOM 7678 C CG  . GLU A 1 968  ? -10.098 -5.906  -1.024  1.00 89.52 968  A 1 
ATOM 7679 C CD  . GLU A 1 968  ? -10.680 -5.316  0.269   1.00 90.28 968  A 1 
ATOM 7680 O OE1 . GLU A 1 968  ? -11.931 -5.243  0.335   1.00 81.15 968  A 1 
ATOM 7681 O OE2 . GLU A 1 968  ? -9.904  -4.829  1.124   1.00 82.16 968  A 1 
ATOM 7682 N N   . SER A 1 969  ? -8.699  -9.486  -1.887  1.00 95.76 969  A 1 
ATOM 7683 C CA  . SER A 1 969  ? -9.263  -10.640 -2.602  1.00 95.60 969  A 1 
ATOM 7684 C C   . SER A 1 969  ? -9.512  -11.828 -1.666  1.00 95.65 969  A 1 
ATOM 7685 O O   . SER A 1 969  ? -10.627 -12.344 -1.605  1.00 94.71 969  A 1 
ATOM 7686 C CB  . SER A 1 969  ? -8.309  -11.046 -3.726  1.00 94.93 969  A 1 
ATOM 7687 O OG  . SER A 1 969  ? -8.898  -12.003 -4.570  1.00 82.64 969  A 1 
ATOM 7688 N N   . LEU A 1 970  ? -8.510  -12.205 -0.863  1.00 94.73 970  A 1 
ATOM 7689 C CA  . LEU A 1 970  ? -8.628  -13.286 0.126   1.00 94.60 970  A 1 
ATOM 7690 C C   . LEU A 1 970  ? -9.680  -12.986 1.199   1.00 94.67 970  A 1 
ATOM 7691 O O   . LEU A 1 970  ? -10.465 -13.864 1.556   1.00 93.72 970  A 1 
ATOM 7692 C CB  . LEU A 1 970  ? -7.274  -13.505 0.814   1.00 94.03 970  A 1 
ATOM 7693 C CG  . LEU A 1 970  ? -6.198  -14.151 -0.064  1.00 91.96 970  A 1 
ATOM 7694 C CD1 . LEU A 1 970  ? -4.857  -14.045 0.666   1.00 85.97 970  A 1 
ATOM 7695 C CD2 . LEU A 1 970  ? -6.496  -15.625 -0.327  1.00 86.50 970  A 1 
ATOM 7696 N N   . GLU A 1 971  ? -9.706  -11.760 1.719   1.00 94.11 971  A 1 
ATOM 7697 C CA  . GLU A 1 971  ? -10.679 -11.355 2.734   1.00 93.08 971  A 1 
ATOM 7698 C C   . GLU A 1 971  ? -12.114 -11.402 2.190   1.00 92.65 971  A 1 
ATOM 7699 O O   . GLU A 1 971  ? -13.005 -11.893 2.880   1.00 91.22 971  A 1 
ATOM 7700 C CB  . GLU A 1 971  ? -10.360 -9.951  3.272   1.00 93.07 971  A 1 
ATOM 7701 C CG  . GLU A 1 971  ? -9.152  -9.921  4.227   1.00 90.75 971  A 1 
ATOM 7702 C CD  . GLU A 1 971  ? -8.890  -8.534  4.856   1.00 89.23 971  A 1 
ATOM 7703 O OE1 . GLU A 1 971  ? -7.931  -8.403  5.653   1.00 79.58 971  A 1 
ATOM 7704 O OE2 . GLU A 1 971  ? -9.663  -7.572  4.643   1.00 80.82 971  A 1 
ATOM 7705 N N   . ARG A 1 972  ? -12.341 -10.956 0.959   1.00 93.35 972  A 1 
ATOM 7706 C CA  . ARG A 1 972  ? -13.648 -11.050 0.287   1.00 91.92 972  A 1 
ATOM 7707 C C   . ARG A 1 972  ? -14.057 -12.504 0.071   1.00 91.62 972  A 1 
ATOM 7708 O O   . ARG A 1 972  ? -15.174 -12.885 0.418   1.00 90.19 972  A 1 
ATOM 7709 C CB  . ARG A 1 972  ? -13.609 -10.298 -1.051  1.00 91.28 972  A 1 
ATOM 7710 C CG  . ARG A 1 972  ? -13.567 -8.779  -0.853  1.00 89.64 972  A 1 
ATOM 7711 C CD  . ARG A 1 972  ? -13.468 -8.094  -2.217  1.00 87.70 972  A 1 
ATOM 7712 N NE  . ARG A 1 972  ? -13.252 -6.648  -2.078  1.00 85.83 972  A 1 
ATOM 7713 C CZ  . ARG A 1 972  ? -13.274 -5.767  -3.057  1.00 84.32 972  A 1 
ATOM 7714 N NH1 . ARG A 1 972  ? -13.573 -6.094  -4.284  1.00 79.32 972  A 1 
ATOM 7715 N NH2 . ARG A 1 972  ? -12.974 -4.531  -2.809  1.00 79.79 972  A 1 
ATOM 7716 N N   . PHE A 1 973  ? -13.144 -13.341 -0.418  1.00 92.93 973  A 1 
ATOM 7717 C CA  . PHE A 1 973  ? -13.416 -14.762 -0.634  1.00 92.91 973  A 1 
ATOM 7718 C C   . PHE A 1 973  ? -13.779 -15.497 0.667   1.00 92.86 973  A 1 
ATOM 7719 O O   . PHE A 1 973  ? -14.746 -16.256 0.703   1.00 91.51 973  A 1 
ATOM 7720 C CB  . PHE A 1 973  ? -12.213 -15.420 -1.319  1.00 93.64 973  A 1 
ATOM 7721 C CG  . PHE A 1 973  ? -12.494 -16.859 -1.691  1.00 93.74 973  A 1 
ATOM 7722 C CD1 . PHE A 1 973  ? -12.029 -17.910 -0.881  1.00 87.89 973  A 1 
ATOM 7723 C CD2 . PHE A 1 973  ? -13.263 -17.145 -2.836  1.00 88.52 973  A 1 
ATOM 7724 C CE1 . PHE A 1 973  ? -12.331 -19.242 -1.217  1.00 88.77 973  A 1 
ATOM 7725 C CE2 . PHE A 1 973  ? -13.561 -18.475 -3.170  1.00 88.60 973  A 1 
ATOM 7726 C CZ  . PHE A 1 973  ? -13.097 -19.525 -2.361  1.00 92.25 973  A 1 
ATOM 7727 N N   . THR A 1 974  ? -13.051 -15.245 1.754   1.00 93.40 974  A 1 
ATOM 7728 C CA  . THR A 1 974  ? -13.324 -15.869 3.064   1.00 92.91 974  A 1 
ATOM 7729 C C   . THR A 1 974  ? -14.618 -15.374 3.712   1.00 91.46 974  A 1 
ATOM 7730 O O   . THR A 1 974  ? -15.215 -16.106 4.496   1.00 89.14 974  A 1 
ATOM 7731 C CB  . THR A 1 974  ? -12.162 -15.688 4.046   1.00 93.72 974  A 1 
ATOM 7732 O OG1 . THR A 1 974  ? -11.816 -14.337 4.198   1.00 87.09 974  A 1 
ATOM 7733 C CG2 . THR A 1 974  ? -10.911 -16.444 3.596   1.00 84.96 974  A 1 
ATOM 7734 N N   . ARG A 1 975  ? -15.095 -14.177 3.358   1.00 90.44 975  A 1 
ATOM 7735 C CA  . ARG A 1 975  ? -16.413 -13.649 3.763   1.00 87.63 975  A 1 
ATOM 7736 C C   . ARG A 1 975  ? -17.568 -14.128 2.878   1.00 86.64 975  A 1 
ATOM 7737 O O   . ARG A 1 975  ? -18.696 -13.709 3.108   1.00 84.58 975  A 1 
ATOM 7738 C CB  . ARG A 1 975  ? -16.375 -12.118 3.799   1.00 87.17 975  A 1 
ATOM 7739 C CG  . ARG A 1 975  ? -15.508 -11.566 4.935   1.00 83.77 975  A 1 
ATOM 7740 C CD  . ARG A 1 975  ? -15.442 -10.043 4.809   1.00 81.86 975  A 1 
ATOM 7741 N NE  . ARG A 1 975  ? -14.293 -9.467  5.538   1.00 75.75 975  A 1 
ATOM 7742 C CZ  . ARG A 1 975  ? -13.599 -8.409  5.156   1.00 70.28 975  A 1 
ATOM 7743 N NH1 . ARG A 1 975  ? -13.987 -7.634  4.186   1.00 63.71 975  A 1 
ATOM 7744 N NH2 . ARG A 1 975  ? -12.468 -8.123  5.725   1.00 63.48 975  A 1 
ATOM 7745 N N   . ASN A 1 976  ? -17.304 -14.979 1.889   1.00 87.93 976  A 1 
ATOM 7746 C CA  . ASN A 1 976  ? -18.287 -15.427 0.902   1.00 85.51 976  A 1 
ATOM 7747 C C   . ASN A 1 976  ? -18.919 -14.270 0.104   1.00 84.29 976  A 1 
ATOM 7748 O O   . ASN A 1 976  ? -20.104 -14.309 -0.219  1.00 81.47 976  A 1 
ATOM 7749 C CB  . ASN A 1 976  ? -19.321 -16.373 1.552   1.00 84.94 976  A 1 
ATOM 7750 C CG  . ASN A 1 976  ? -18.683 -17.616 2.138   1.00 82.14 976  A 1 
ATOM 7751 O OD1 . ASN A 1 976  ? -18.059 -18.392 1.439   1.00 75.30 976  A 1 
ATOM 7752 N ND2 . ASN A 1 976  ? -18.802 -17.844 3.422   1.00 72.87 976  A 1 
ATOM 7753 N N   . GLU A 1 977  ? -18.139 -13.224 -0.211  1.00 85.95 977  A 1 
ATOM 7754 C CA  . GLU A 1 977  ? -18.581 -12.193 -1.159  1.00 84.49 977  A 1 
ATOM 7755 C C   . GLU A 1 977  ? -18.714 -12.781 -2.581  1.00 84.16 977  A 1 
ATOM 7756 O O   . GLU A 1 977  ? -18.008 -13.739 -2.914  1.00 83.00 977  A 1 
ATOM 7757 C CB  . GLU A 1 977  ? -17.639 -10.970 -1.153  1.00 83.66 977  A 1 
ATOM 7758 C CG  . GLU A 1 977  ? -17.695 -10.146 0.148   1.00 81.67 977  A 1 
ATOM 7759 C CD  . GLU A 1 977  ? -16.874 -8.839  0.083   1.00 81.11 977  A 1 
ATOM 7760 O OE1 . GLU A 1 977  ? -16.277 -8.455  1.119   1.00 72.19 977  A 1 
ATOM 7761 O OE2 . GLU A 1 977  ? -16.824 -8.188  -0.985  1.00 73.80 977  A 1 
ATOM 7762 N N   . PRO A 1 978  ? -19.586 -12.208 -3.440  1.00 83.30 978  A 1 
ATOM 7763 C CA  . PRO A 1 978  ? -19.784 -12.664 -4.816  1.00 82.18 978  A 1 
ATOM 7764 C C   . PRO A 1 978  ? -18.483 -12.744 -5.627  1.00 84.33 978  A 1 
ATOM 7765 O O   . PRO A 1 978  ? -17.569 -11.936 -5.438  1.00 83.61 978  A 1 
ATOM 7766 C CB  . PRO A 1 978  ? -20.758 -11.664 -5.443  1.00 78.38 978  A 1 
ATOM 7767 C CG  . PRO A 1 978  ? -21.562 -11.149 -4.254  1.00 74.59 978  A 1 
ATOM 7768 C CD  . PRO A 1 978  ? -20.533 -11.137 -3.129  1.00 75.77 978  A 1 
ATOM 7769 N N   . LEU A 1 979  ? -18.414 -13.677 -6.590  1.00 84.45 979  A 1 
ATOM 7770 C CA  . LEU A 1 979  ? -17.200 -13.962 -7.364  1.00 85.38 979  A 1 
ATOM 7771 C C   . LEU A 1 979  ? -16.628 -12.707 -8.047  1.00 86.17 979  A 1 
ATOM 7772 O O   . LEU A 1 979  ? -15.423 -12.468 -7.978  1.00 85.84 979  A 1 
ATOM 7773 C CB  . LEU A 1 979  ? -17.518 -15.072 -8.391  1.00 84.71 979  A 1 
ATOM 7774 C CG  . LEU A 1 979  ? -16.297 -15.551 -9.198  1.00 81.85 979  A 1 
ATOM 7775 C CD1 . LEU A 1 979  ? -15.265 -16.258 -8.313  1.00 79.09 979  A 1 
ATOM 7776 C CD2 . LEU A 1 979  ? -16.732 -16.518 -10.293 1.00 77.94 979  A 1 
ATOM 7777 N N   . TYR A 1 980  ? -17.475 -11.856 -8.636  1.00 83.78 980  A 1 
ATOM 7778 C CA  . TYR A 1 980  ? -17.026 -10.627 -9.302  1.00 82.92 980  A 1 
ATOM 7779 C C   . TYR A 1 980  ? -16.271 -9.683  -8.351  1.00 84.31 980  A 1 
ATOM 7780 O O   . TYR A 1 980  ? -15.266 -9.091  -8.741  1.00 84.27 980  A 1 
ATOM 7781 C CB  . TYR A 1 980  ? -18.213 -9.923  -9.980  1.00 80.00 980  A 1 
ATOM 7782 C CG  . TYR A 1 980  ? -19.110 -9.120  -9.058  1.00 77.26 980  A 1 
ATOM 7783 C CD1 . TYR A 1 980  ? -20.231 -9.709  -8.456  1.00 72.50 980  A 1 
ATOM 7784 C CD2 . TYR A 1 980  ? -18.812 -7.765  -8.814  1.00 71.68 980  A 1 
ATOM 7785 C CE1 . TYR A 1 980  ? -21.052 -8.954  -7.600  1.00 68.29 980  A 1 
ATOM 7786 C CE2 . TYR A 1 980  ? -19.631 -7.009  -7.954  1.00 68.65 980  A 1 
ATOM 7787 C CZ  . TYR A 1 980  ? -20.752 -7.602  -7.344  1.00 70.29 980  A 1 
ATOM 7788 O OH  . TYR A 1 980  ? -21.536 -6.872  -6.516  1.00 67.00 980  A 1 
ATOM 7789 N N   . ARG A 1 981  ? -16.662 -9.596  -7.072  1.00 85.38 981  A 1 
ATOM 7790 C CA  . ARG A 1 981  ? -16.002 -8.759  -6.052  1.00 85.91 981  A 1 
ATOM 7791 C C   . ARG A 1 981  ? -14.593 -9.254  -5.723  1.00 88.63 981  A 1 
ATOM 7792 O O   . ARG A 1 981  ? -13.680 -8.444  -5.541  1.00 88.62 981  A 1 
ATOM 7793 C CB  . ARG A 1 981  ? -16.862 -8.725  -4.773  1.00 83.75 981  A 1 
ATOM 7794 C CG  . ARG A 1 981  ? -18.189 -7.979  -4.945  1.00 78.59 981  A 1 
ATOM 7795 C CD  . ARG A 1 981  ? -17.987 -6.461  -4.972  1.00 72.69 981  A 1 
ATOM 7796 N NE  . ARG A 1 981  ? -17.543 -5.943  -3.662  1.00 65.71 981  A 1 
ATOM 7797 C CZ  . ARG A 1 981  ? -16.909 -4.817  -3.434  1.00 58.57 981  A 1 
ATOM 7798 N NH1 . ARG A 1 981  ? -16.586 -3.994  -4.396  1.00 54.56 981  A 1 
ATOM 7799 N NH2 . ARG A 1 981  ? -16.585 -4.505  -2.212  1.00 53.23 981  A 1 
ATOM 7800 N N   . VAL A 1 982  ? -14.405 -10.572 -5.665  1.00 90.35 982  A 1 
ATOM 7801 C CA  . VAL A 1 982  ? -13.081 -11.202 -5.523  1.00 92.18 982  A 1 
ATOM 7802 C C   . VAL A 1 982  ? -12.235 -10.903 -6.764  1.00 93.08 982  A 1 
ATOM 7803 O O   . VAL A 1 982  ? -11.094 -10.442 -6.658  1.00 92.61 982  A 1 
ATOM 7804 C CB  . VAL A 1 982  ? -13.235 -12.723 -5.290  1.00 92.51 982  A 1 
ATOM 7805 C CG1 . VAL A 1 982  ? -11.884 -13.421 -5.125  1.00 89.54 982  A 1 
ATOM 7806 C CG2 . VAL A 1 982  ? -14.074 -13.019 -4.039  1.00 88.21 982  A 1 
ATOM 7807 N N   . HIS A 1 983  ? -12.831 -11.078 -7.939  1.00 91.05 983  A 1 
ATOM 7808 C CA  . HIS A 1 983  ? -12.151 -10.919 -9.225  1.00 91.13 983  A 1 
ATOM 7809 C C   . HIS A 1 983  ? -11.800 -9.484  -9.597  1.00 91.58 983  A 1 
ATOM 7810 O O   . HIS A 1 983  ? -10.785 -9.297  -10.261 1.00 90.48 983  A 1 
ATOM 7811 C CB  . HIS A 1 983  ? -12.956 -11.602 -10.332 1.00 89.48 983  A 1 
ATOM 7812 C CG  . HIS A 1 983  ? -12.535 -13.034 -10.431 1.00 82.74 983  A 1 
ATOM 7813 N ND1 . HIS A 1 983  ? -11.505 -13.492 -11.225 1.00 67.53 983  A 1 
ATOM 7814 C CD2 . HIS A 1 983  ? -12.935 -14.043 -9.609  1.00 68.80 983  A 1 
ATOM 7815 C CE1 . HIS A 1 983  ? -11.279 -14.757 -10.875 1.00 65.88 983  A 1 
ATOM 7816 N NE2 . HIS A 1 983  ? -12.118 -15.131 -9.893  1.00 67.75 983  A 1 
ATOM 7817 N N   . GLU A 1 984  ? -12.506 -8.466  -9.122  1.00 90.65 984  A 1 
ATOM 7818 C CA  . GLU A 1 984  ? -12.068 -7.062  -9.222  1.00 90.48 984  A 1 
ATOM 7819 C C   . GLU A 1 984  ? -10.621 -6.895  -8.726  1.00 91.63 984  A 1 
ATOM 7820 O O   . GLU A 1 984  ? -9.801  -6.219  -9.351  1.00 90.93 984  A 1 
ATOM 7821 C CB  . GLU A 1 984  ? -12.964 -6.162  -8.351  1.00 88.06 984  A 1 
ATOM 7822 C CG  . GLU A 1 984  ? -14.332 -5.804  -8.947  1.00 79.97 984  A 1 
ATOM 7823 C CD  . GLU A 1 984  ? -15.176 -4.941  -7.977  1.00 80.58 984  A 1 
ATOM 7824 O OE1 . GLU A 1 984  ? -16.193 -4.375  -8.424  1.00 71.59 984  A 1 
ATOM 7825 O OE2 . GLU A 1 984  ? -14.821 -4.815  -6.772  1.00 73.23 984  A 1 
ATOM 7826 N N   . CYS A 1 985  ? -10.290 -7.541  -7.603  1.00 92.67 985  A 1 
ATOM 7827 C CA  . CYS A 1 985  ? -8.961  -7.464  -7.006  1.00 93.78 985  A 1 
ATOM 7828 C C   . CYS A 1 985  ? -7.936  -8.338  -7.743  1.00 94.59 985  A 1 
ATOM 7829 O O   . CYS A 1 985  ? -6.831  -7.873  -8.018  1.00 94.09 985  A 1 
ATOM 7830 C CB  . CYS A 1 985  ? -9.063  -7.846  -5.529  1.00 93.48 985  A 1 
ATOM 7831 S SG  . CYS A 1 985  ? -10.034 -6.607  -4.621  1.00 92.24 985  A 1 
ATOM 7832 N N   . VAL A 1 986  ? -8.305  -9.574  -8.100  1.00 93.75 986  A 1 
ATOM 7833 C CA  . VAL A 1 986  ? -7.463  -10.495 -8.888  1.00 93.85 986  A 1 
ATOM 7834 C C   . VAL A 1 986  ? -7.074  -9.863  -10.226 1.00 94.12 986  A 1 
ATOM 7835 O O   . VAL A 1 986  ? -5.895  -9.792  -10.577 1.00 93.28 986  A 1 
ATOM 7836 C CB  . VAL A 1 986  ? -8.212  -11.829 -9.107  1.00 93.33 986  A 1 
ATOM 7837 C CG1 . VAL A 1 986  ? -7.498  -12.763 -10.084 1.00 88.94 986  A 1 
ATOM 7838 C CG2 . VAL A 1 986  ? -8.367  -12.586 -7.782  1.00 88.71 986  A 1 
ATOM 7839 N N   . PHE A 1 987  ? -8.059  -9.330  -10.938 1.00 92.81 987  A 1 
ATOM 7840 C CA  . PHE A 1 987  ? -7.861  -8.620  -12.193 1.00 92.40 987  A 1 
ATOM 7841 C C   . PHE A 1 987  ? -7.001  -7.371  -11.999 1.00 92.76 987  A 1 
ATOM 7842 O O   . PHE A 1 987  ? -6.097  -7.113  -12.790 1.00 92.01 987  A 1 
ATOM 7843 C CB  . PHE A 1 987  ? -9.229  -8.256  -12.770 1.00 90.95 987  A 1 
ATOM 7844 C CG  . PHE A 1 987  ? -9.131  -7.634  -14.141 1.00 87.03 987  A 1 
ATOM 7845 C CD1 . PHE A 1 987  ? -9.006  -6.241  -14.289 1.00 78.32 987  A 1 
ATOM 7846 C CD2 . PHE A 1 987  ? -9.133  -8.461  -15.276 1.00 79.62 987  A 1 
ATOM 7847 C CE1 . PHE A 1 987  ? -8.896  -5.680  -15.569 1.00 75.96 987  A 1 
ATOM 7848 C CE2 . PHE A 1 987  ? -9.027  -7.898  -16.556 1.00 75.53 987  A 1 
ATOM 7849 C CZ  . PHE A 1 987  ? -8.910  -6.508  -16.702 1.00 78.14 987  A 1 
ATOM 7850 N N   . GLY A 1 988  ? -7.228  -6.625  -10.913 1.00 92.92 988  A 1 
ATOM 7851 C CA  . GLY A 1 988  ? -6.435  -5.454  -10.563 1.00 92.87 988  A 1 
ATOM 7852 C C   . GLY A 1 988  ? -4.945  -5.756  -10.398 1.00 93.66 988  A 1 
ATOM 7853 O O   . GLY A 1 988  ? -4.117  -5.006  -10.912 1.00 93.08 988  A 1 
ATOM 7854 N N   . VAL A 1 989  ? -4.588  -6.872  -9.748  1.00 94.23 989  A 1 
ATOM 7855 C CA  . VAL A 1 989  ? -3.185  -7.324  -9.637  1.00 94.20 989  A 1 
ATOM 7856 C C   . VAL A 1 989  ? -2.604  -7.595  -11.023 1.00 93.79 989  A 1 
ATOM 7857 O O   . VAL A 1 989  ? -1.525  -7.100  -11.338 1.00 92.73 989  A 1 
ATOM 7858 C CB  . VAL A 1 989  ? -3.050  -8.569  -8.739  1.00 94.30 989  A 1 
ATOM 7859 C CG1 . VAL A 1 989  ? -1.613  -9.112  -8.713  1.00 90.96 989  A 1 
ATOM 7860 C CG2 . VAL A 1 989  ? -3.427  -8.257  -7.288  1.00 90.00 989  A 1 
ATOM 7861 N N   . LEU A 1 990  ? -3.320  -8.325  -11.872 1.00 93.00 990  A 1 
ATOM 7862 C CA  . LEU A 1 990  ? -2.844  -8.655  -13.217 1.00 92.16 990  A 1 
ATOM 7863 C C   . LEU A 1 990  ? -2.725  -7.419  -14.121 1.00 91.77 990  A 1 
ATOM 7864 O O   . LEU A 1 990  ? -1.761  -7.300  -14.875 1.00 90.04 990  A 1 
ATOM 7865 C CB  . LEU A 1 990  ? -3.780  -9.715  -13.820 1.00 91.37 990  A 1 
ATOM 7866 C CG  . LEU A 1 990  ? -3.295  -10.254 -15.179 1.00 85.58 990  A 1 
ATOM 7867 C CD1 . LEU A 1 990  ? -1.953  -10.977 -15.077 1.00 80.49 990  A 1 
ATOM 7868 C CD2 . LEU A 1 990  ? -4.320  -11.243 -15.718 1.00 80.74 990  A 1 
ATOM 7869 N N   . ALA A 1 991  ? -3.662  -6.478  -14.036 1.00 93.20 991  A 1 
ATOM 7870 C CA  . ALA A 1 991  ? -3.629  -5.246  -14.819 1.00 92.52 991  A 1 
ATOM 7871 C C   . ALA A 1 991  ? -2.413  -4.376  -14.470 1.00 92.24 991  A 1 
ATOM 7872 O O   . ALA A 1 991  ? -1.782  -3.793  -15.352 1.00 90.77 991  A 1 
ATOM 7873 C CB  . ALA A 1 991  ? -4.946  -4.499  -14.595 1.00 92.00 991  A 1 
ATOM 7874 N N   . MET A 1 992  ? -2.034  -4.331  -13.193 1.00 92.25 992  A 1 
ATOM 7875 C CA  . MET A 1 992  ? -0.870  -3.560  -12.760 1.00 91.06 992  A 1 
ATOM 7876 C C   . MET A 1 992  ? 0.474   -4.143  -13.214 1.00 89.69 992  A 1 
ATOM 7877 O O   . MET A 1 992  ? 1.451   -3.396  -13.271 1.00 85.95 992  A 1 
ATOM 7878 C CB  . MET A 1 992  ? -0.904  -3.388  -11.248 1.00 90.66 992  A 1 
ATOM 7879 C CG  . MET A 1 992  ? -1.968  -2.358  -10.845 1.00 87.17 992  A 1 
ATOM 7880 S SD  . MET A 1 992  ? -1.887  -1.871  -9.110  1.00 83.87 992  A 1 
ATOM 7881 C CE  . MET A 1 992  ? -2.151  -3.500  -8.380  1.00 71.66 992  A 1 
ATOM 7882 N N   . GLU A 1 993  ? 0.547   -5.417  -13.623 1.00 88.84 993  A 1 
ATOM 7883 C CA  . GLU A 1 993  ? 1.776   -5.990  -14.201 1.00 86.42 993  A 1 
ATOM 7884 C C   . GLU A 1 993  ? 2.255   -5.258  -15.457 1.00 85.66 993  A 1 
ATOM 7885 O O   . GLU A 1 993  ? 3.446   -5.256  -15.776 1.00 79.56 993  A 1 
ATOM 7886 C CB  . GLU A 1 993  ? 1.535   -7.466  -14.571 1.00 84.40 993  A 1 
ATOM 7887 C CG  . GLU A 1 993  ? 1.417   -8.349  -13.345 1.00 77.09 993  A 1 
ATOM 7888 C CD  . GLU A 1 993  ? 2.765   -8.423  -12.613 1.00 73.00 993  A 1 
ATOM 7889 O OE1 . GLU A 1 993  ? 2.808   -8.386  -11.374 1.00 65.64 993  A 1 
ATOM 7890 O OE2 . GLU A 1 993  ? 3.814   -8.640  -13.269 1.00 64.66 993  A 1 
ATOM 7891 N N   . SER A 1 994  ? 1.339   -4.596  -16.161 1.00 86.78 994  A 1 
ATOM 7892 C CA  . SER A 1 994  ? 1.632   -3.805  -17.356 1.00 85.09 994  A 1 
ATOM 7893 C C   . SER A 1 994  ? 2.041   -2.360  -17.037 1.00 85.08 994  A 1 
ATOM 7894 O O   . SER A 1 994  ? 2.315   -1.588  -17.958 1.00 81.71 994  A 1 
ATOM 7895 C CB  . SER A 1 994  ? 0.428   -3.846  -18.305 1.00 82.93 994  A 1 
ATOM 7896 O OG  . SER A 1 994  ? 0.124   -5.182  -18.653 1.00 75.37 994  A 1 
ATOM 7897 N N   . GLU A 1 995  ? 2.104   -1.961  -15.761 1.00 81.34 995  A 1 
ATOM 7898 C CA  . GLU A 1 995  ? 2.563   -0.624  -15.369 1.00 81.98 995  A 1 
ATOM 7899 C C   . GLU A 1 995  ? 4.055   -0.426  -15.693 1.00 81.65 995  A 1 
ATOM 7900 O O   . GLU A 1 995  ? 4.913   -1.215  -15.279 1.00 79.88 995  A 1 
ATOM 7901 C CB  . GLU A 1 995  ? 2.310   -0.354  -13.873 1.00 82.26 995  A 1 
ATOM 7902 C CG  . GLU A 1 995  ? 0.880   0.131   -13.577 1.00 76.10 995  A 1 
ATOM 7903 C CD  . GLU A 1 995  ? 0.616   1.581   -14.038 1.00 74.46 995  A 1 
ATOM 7904 O OE1 . GLU A 1 995  ? -0.562  1.941   -14.241 1.00 66.02 995  A 1 
ATOM 7905 O OE2 . GLU A 1 995  ? 1.586   2.364   -14.179 1.00 67.27 995  A 1 
ATOM 7906 N N   . PRO A 1 996  ? 4.424   0.668   -16.379 1.00 81.54 996  A 1 
ATOM 7907 C CA  . PRO A 1 996  ? 5.813   0.926   -16.721 1.00 81.72 996  A 1 
ATOM 7908 C C   . PRO A 1 996  ? 6.627   1.299   -15.474 1.00 82.35 996  A 1 
ATOM 7909 O O   . PRO A 1 996  ? 6.486   2.380   -14.883 1.00 79.68 996  A 1 
ATOM 7910 C CB  . PRO A 1 996  ? 5.772   2.027   -17.782 1.00 79.51 996  A 1 
ATOM 7911 C CG  . PRO A 1 996  ? 4.480   2.777   -17.466 1.00 77.80 996  A 1 
ATOM 7912 C CD  . PRO A 1 996  ? 3.554   1.686   -16.949 1.00 81.37 996  A 1 
ATOM 7913 N N   . VAL A 1 997  ? 7.549   0.414   -15.107 1.00 82.27 997  A 1 
ATOM 7914 C CA  . VAL A 1 997  ? 8.563   0.628   -14.065 1.00 82.63 997  A 1 
ATOM 7915 C C   . VAL A 1 997  ? 9.947   0.849   -14.686 1.00 83.11 997  A 1 
ATOM 7916 O O   . VAL A 1 997  ? 10.132  0.713   -15.893 1.00 79.47 997  A 1 
ATOM 7917 C CB  . VAL A 1 997  ? 8.559   -0.508  -13.022 1.00 81.61 997  A 1 
ATOM 7918 C CG1 . VAL A 1 997  ? 7.213   -0.576  -12.298 1.00 75.30 997  A 1 
ATOM 7919 C CG2 . VAL A 1 997  ? 8.893   -1.874  -13.621 1.00 75.86 997  A 1 
ATOM 7920 N N   . ASP A 1 998  ? 10.931  1.219   -13.873 1.00 78.62 998  A 1 
ATOM 7921 C CA  . ASP A 1 998  ? 12.318  1.338   -14.344 1.00 80.36 998  A 1 
ATOM 7922 C C   . ASP A 1 998  ? 12.791  -0.022  -14.903 1.00 79.31 998  A 1 
ATOM 7923 O O   . ASP A 1 998  ? 12.771  -1.004  -14.160 1.00 77.77 998  A 1 
ATOM 7924 C CB  . ASP A 1 998  ? 13.198  1.819   -13.182 1.00 80.24 998  A 1 
ATOM 7925 C CG  . ASP A 1 998  ? 14.625  2.210   -13.582 1.00 81.00 998  A 1 
ATOM 7926 O OD1 . ASP A 1 998  ? 15.259  1.566   -14.449 1.00 73.22 998  A 1 
ATOM 7927 O OD2 . ASP A 1 998  ? 15.145  3.183   -12.997 1.00 75.96 998  A 1 
ATOM 7928 N N   . PRO A 1 999  ? 13.223  -0.111  -16.180 1.00 79.55 999  A 1 
ATOM 7929 C CA  . PRO A 1 999  ? 13.598  -1.388  -16.806 1.00 78.86 999  A 1 
ATOM 7930 C C   . PRO A 1 999  ? 14.826  -2.059  -16.172 1.00 79.24 999  A 1 
ATOM 7931 O O   . PRO A 1 999  ? 15.184  -3.173  -16.532 1.00 77.37 999  A 1 
ATOM 7932 C CB  . PRO A 1 999  ? 13.841  -1.047  -18.281 1.00 77.69 999  A 1 
ATOM 7933 C CG  . PRO A 1 999  ? 14.251  0.423   -18.237 1.00 77.48 999  A 1 
ATOM 7934 C CD  . PRO A 1 999  ? 13.384  0.983   -17.117 1.00 82.45 999  A 1 
ATOM 7935 N N   . ARG A 1 1000 ? 15.485  -1.389  -15.221 1.00 77.64 1000 A 1 
ATOM 7936 C CA  . ARG A 1 1000 ? 16.603  -1.922  -14.431 1.00 77.29 1000 A 1 
ATOM 7937 C C   . ARG A 1 1000 ? 16.152  -2.623  -13.137 1.00 77.80 1000 A 1 
ATOM 7938 O O   . ARG A 1 1000 ? 17.004  -2.913  -12.298 1.00 77.05 1000 A 1 
ATOM 7939 C CB  . ARG A 1 1000 ? 17.580  -0.776  -14.127 1.00 78.31 1000 A 1 
ATOM 7940 C CG  . ARG A 1 1000 ? 18.143  -0.101  -15.391 1.00 80.66 1000 A 1 
ATOM 7941 C CD  . ARG A 1 1000 ? 18.910  1.178   -15.039 1.00 78.38 1000 A 1 
ATOM 7942 N NE  . ARG A 1 1000 ? 17.982  2.233   -14.587 1.00 74.39 1000 A 1 
ATOM 7943 C CZ  . ARG A 1 1000 ? 18.293  3.477   -14.264 1.00 70.06 1000 A 1 
ATOM 7944 N NH1 . ARG A 1 1000 ? 19.512  3.916   -14.303 1.00 62.86 1000 A 1 
ATOM 7945 N NH2 . ARG A 1 1000 ? 17.360  4.299   -13.895 1.00 67.38 1000 A 1 
ATOM 7946 N N   . LEU A 1 1001 ? 14.839  -2.832  -12.917 1.00 82.09 1001 A 1 
ATOM 7947 C CA  . LEU A 1 1001 ? 14.291  -3.396  -11.678 1.00 81.53 1001 A 1 
ATOM 7948 C C   . LEU A 1 1001 ? 13.738  -4.809  -11.802 1.00 73.23 1001 A 1 
ATOM 7949 O O   . LEU A 1 1001 ? 13.131  -5.108  -12.846 1.00 68.48 1001 A 1 
ATOM 7950 C CB  . LEU A 1 1001 ? 13.228  -2.458  -11.092 1.00 80.97 1001 A 1 
ATOM 7951 C CG  . LEU A 1 1001 ? 13.778  -1.143  -10.544 1.00 80.77 1001 A 1 
ATOM 7952 C CD1 . LEU A 1 1001 ? 12.608  -0.316  -10.015 1.00 76.54 1001 A 1 
ATOM 7953 C CD2 . LEU A 1 1001 ? 14.753  -1.366  -9.391  1.00 78.65 1001 A 1 
ATOM 7954 O OXT . LEU A 1 1001 ? 13.897  -5.534  -10.775 1.00 77.08 1001 A 1 
#
