# 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_if13966
#
_entry.id if13966
#
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 GLY 2    
1 n THR 3    
1 n THR 4    
1 n PHE 5    
1 n ALA 6    
1 n GLN 7    
1 n ASP 8    
1 n ALA 9    
1 n PHE 10   
1 n GLY 11   
1 n ARG 12   
1 n ARG 13   
1 n HIS 14   
1 n LEU 15   
1 n GLY 16   
1 n THR 17   
1 n THR 18   
1 n PRO 19   
1 n ASP 20   
1 n ASP 21   
1 n HIS 22   
1 n ALA 23   
1 n ARG 24   
1 n MET 25   
1 n LEU 26   
1 n GLU 27   
1 n VAL 28   
1 n VAL 29   
1 n GLY 30   
1 n HIS 31   
1 n ASP 32   
1 n THR 33   
1 n VAL 34   
1 n ASP 35   
1 n ALA 36   
1 n LEU 37   
1 n MET 38   
1 n ALA 39   
1 n ALA 40   
1 n ALA 41   
1 n VAL 42   
1 n PRO 43   
1 n THR 44   
1 n SER 45   
1 n ILE 46   
1 n ARG 47   
1 n MET 48   
1 n GLY 49   
1 n GLU 50   
1 n VAL 51   
1 n LEU 52   
1 n SER 53   
1 n SER 54   
1 n ALA 55   
1 n ILE 56   
1 n PRO 57   
1 n ALA 58   
1 n ALA 59   
1 n ALA 60   
1 n THR 61   
1 n GLU 62   
1 n ARG 63   
1 n GLU 64   
1 n ALA 65   
1 n LEU 66   
1 n ALA 67   
1 n GLU 68   
1 n LEU 69   
1 n ARG 70   
1 n ASP 71   
1 n LEU 72   
1 n ALA 73   
1 n ALA 74   
1 n GLN 75   
1 n ASN 76   
1 n THR 77   
1 n VAL 78   
1 n ARG 79   
1 n THR 80   
1 n SER 81   
1 n MET 82   
1 n ILE 83   
1 n GLY 84   
1 n LEU 85   
1 n GLY 86   
1 n TYR 87   
1 n TYR 88   
1 n GLY 89   
1 n THR 90   
1 n VAL 91   
1 n THR 92   
1 n PRO 93   
1 n ALA 94   
1 n VAL 95   
1 n ILE 96   
1 n GLN 97   
1 n ARG 98   
1 n ASN 99   
1 n VAL 100  
1 n LEU 101  
1 n GLU 102  
1 n ASN 103  
1 n PRO 104  
1 n SER 105  
1 n TRP 106  
1 n TYR 107  
1 n THR 108  
1 n ALA 109  
1 n TYR 110  
1 n THR 111  
1 n PRO 112  
1 n TYR 113  
1 n GLN 114  
1 n PRO 115  
1 n GLU 116  
1 n ILE 117  
1 n SER 118  
1 n GLN 119  
1 n GLY 120  
1 n ARG 121  
1 n LEU 122  
1 n GLU 123  
1 n ALA 124  
1 n LEU 125  
1 n ILE 126  
1 n ASN 127  
1 n PHE 128  
1 n GLN 129  
1 n THR 130  
1 n MET 131  
1 n VAL 132  
1 n GLU 133  
1 n ASP 134  
1 n LEU 135  
1 n THR 136  
1 n GLY 137  
1 n LEU 138  
1 n ASP 139  
1 n ILE 140  
1 n ALA 141  
1 n ASN 142  
1 n ALA 143  
1 n SER 144  
1 n MET 145  
1 n LEU 146  
1 n ASP 147  
1 n GLU 148  
1 n GLY 149  
1 n THR 150  
1 n ALA 151  
1 n VAL 152  
1 n VAL 153  
1 n GLU 154  
1 n GLY 155  
1 n MET 156  
1 n LEU 157  
1 n LEU 158  
1 n ALA 159  
1 n ARG 160  
1 n ARG 161  
1 n ALA 162  
1 n SER 163  
1 n LYS 164  
1 n SER 165  
1 n ALA 166  
1 n SER 167  
1 n ASN 168  
1 n ARG 169  
1 n PHE 170  
1 n ILE 171  
1 n VAL 172  
1 n ASP 173  
1 n ALA 174  
1 n ASP 175  
1 n ALA 176  
1 n LEU 177  
1 n PRO 178  
1 n GLN 179  
1 n THR 180  
1 n LEU 181  
1 n ALA 182  
1 n LEU 183  
1 n LEU 184  
1 n ARG 185  
1 n SER 186  
1 n ARG 187  
1 n ALA 188  
1 n GLU 189  
1 n ALA 190  
1 n VAL 191  
1 n GLY 192  
1 n ILE 193  
1 n GLU 194  
1 n LEU 195  
1 n VAL 196  
1 n GLU 197  
1 n ALA 198  
1 n PRO 199  
1 n LEU 200  
1 n ALA 201  
1 n GLU 202  
1 n ILE 203  
1 n ALA 204  
1 n ALA 205  
1 n ARG 206  
1 n ARG 207  
1 n ALA 208  
1 n GLU 209  
1 n PRO 210  
1 n VAL 211  
1 n GLU 212  
1 n PRO 213  
1 n ALA 214  
1 n GLU 215  
1 n LEU 216  
1 n VAL 217  
1 n GLU 218  
1 n PRO 219  
1 n ALA 220  
1 n GLU 221  
1 n LEU 222  
1 n VAL 223  
1 n GLU 224  
1 n PRO 225  
1 n ALA 226  
1 n GLU 227  
1 n LEU 228  
1 n VAL 229  
1 n GLU 230  
1 n ALA 231  
1 n GLY 232  
1 n GLY 233  
1 n LEU 234  
1 n PRO 235  
1 n SER 236  
1 n THR 237  
1 n GLY 238  
1 n SER 239  
1 n GLY 240  
1 n SER 241  
1 n VAL 242  
1 n LEU 243  
1 n GLU 244  
1 n PRO 245  
1 n ALA 246  
1 n GLU 247  
1 n LEU 248  
1 n VAL 249  
1 n GLU 250  
1 n ALA 251  
1 n GLY 252  
1 n GLY 253  
1 n LEU 254  
1 n PRO 255  
1 n SER 256  
1 n THR 257  
1 n GLY 258  
1 n SER 259  
1 n GLY 260  
1 n SER 261  
1 n VAL 262  
1 n LEU 263  
1 n GLY 264  
1 n GLU 265  
1 n HIS 266  
1 n PHE 267  
1 n GLY 268  
1 n VAL 269  
1 n PHE 270  
1 n VAL 271  
1 n GLN 272  
1 n TYR 273  
1 n PRO 274  
1 n GLY 275  
1 n ALA 276  
1 n SER 277  
1 n GLY 278  
1 n ARG 279  
1 n VAL 280  
1 n TRP 281  
1 n ASP 282  
1 n PRO 283  
1 n SER 284  
1 n ALA 285  
1 n LEU 286  
1 n ILE 287  
1 n ALA 288  
1 n ALA 289  
1 n SER 290  
1 n LYS 291  
1 n ALA 292  
1 n GLN 293  
1 n GLY 294  
1 n ALA 295  
1 n LEU 296  
1 n ALA 297  
1 n VAL 298  
1 n VAL 299  
1 n ALA 300  
1 n ALA 301  
1 n ASP 302  
1 n LEU 303  
1 n LEU 304  
1 n ALA 305  
1 n LEU 306  
1 n ALA 307  
1 n LEU 308  
1 n ILE 309  
1 n THR 310  
1 n SER 311  
1 n PRO 312  
1 n GLY 313  
1 n GLU 314  
1 n LEU 315  
1 n GLY 316  
1 n ALA 317  
1 n ASP 318  
1 n VAL 319  
1 n ALA 320  
1 n VAL 321  
1 n GLY 322  
1 n THR 323  
1 n SER 324  
1 n GLN 325  
1 n ARG 326  
1 n PHE 327  
1 n GLY 328  
1 n VAL 329  
1 n PRO 330  
1 n MET 331  
1 n GLY 332  
1 n PHE 333  
1 n GLY 334  
1 n GLY 335  
1 n PRO 336  
1 n HIS 337  
1 n ALA 338  
1 n GLY 339  
1 n TYR 340  
1 n MET 341  
1 n ALA 342  
1 n VAL 343  
1 n ARG 344  
1 n LYS 345  
1 n GLY 346  
1 n LEU 347  
1 n GLU 348  
1 n ARG 349  
1 n GLN 350  
1 n LEU 351  
1 n PRO 352  
1 n GLY 353  
1 n ARG 354  
1 n LEU 355  
1 n VAL 356  
1 n GLY 357  
1 n VAL 358  
1 n SER 359  
1 n VAL 360  
1 n ASP 361  
1 n ALA 362  
1 n SER 363  
1 n GLY 364  
1 n ALA 365  
1 n PRO 366  
1 n ALA 367  
1 n TYR 368  
1 n ARG 369  
1 n LEU 370  
1 n SER 371  
1 n LEU 372  
1 n GLN 373  
1 n ALA 374  
1 n ARG 375  
1 n GLU 376  
1 n GLN 377  
1 n HIS 378  
1 n ILE 379  
1 n ARG 380  
1 n ARG 381  
1 n GLU 382  
1 n LYS 383  
1 n ALA 384  
1 n THR 385  
1 n SER 386  
1 n ASN 387  
1 n ILE 388  
1 n CYS 389  
1 n THR 390  
1 n ALA 391  
1 n GLN 392  
1 n VAL 393  
1 n LEU 394  
1 n LEU 395  
1 n ALA 396  
1 n VAL 397  
1 n MET 398  
1 n ALA 399  
1 n SER 400  
1 n MET 401  
1 n TYR 402  
1 n ALA 403  
1 n VAL 404  
1 n TYR 405  
1 n HIS 406  
1 n GLY 407  
1 n PRO 408  
1 n ARG 409  
1 n GLY 410  
1 n ILE 411  
1 n ARG 412  
1 n PHE 413  
1 n ILE 414  
1 n ALA 415  
1 n THR 416  
1 n GLU 417  
1 n VAL 418  
1 n ALA 419  
1 n ALA 420  
1 n LYS 421  
1 n ALA 422  
1 n THR 423  
1 n LEU 424  
1 n LEU 425  
1 n ALA 426  
1 n GLY 427  
1 n TRP 428  
1 n LEU 429  
1 n THR 430  
1 n GLU 431  
1 n LEU 432  
1 n GLY 433  
1 n GLN 434  
1 n SER 435  
1 n VAL 436  
1 n VAL 437  
1 n HIS 438  
1 n ASP 439  
1 n ALA 440  
1 n TYR 441  
1 n PHE 442  
1 n ASP 443  
1 n THR 444  
1 n LEU 445  
1 n ARG 446  
1 n VAL 447  
1 n VAL 448  
1 n VAL 449  
1 n PRO 450  
1 n GLY 451  
1 n LEU 452  
1 n ALA 453  
1 n SER 454  
1 n HIS 455  
1 n VAL 456  
1 n VAL 457  
1 n GLU 458  
1 n ARG 459  
1 n ALA 460  
1 n ARG 461  
1 n ASP 462  
1 n LEU 463  
1 n GLY 464  
1 n VAL 465  
1 n HIS 466  
1 n LEU 467  
1 n TRP 468  
1 n ALA 469  
1 n ALA 470  
1 n ASP 471  
1 n ASP 472  
1 n ALA 473  
1 n THR 474  
1 n VAL 475  
1 n GLN 476  
1 n VAL 477  
1 n SER 478  
1 n VAL 479  
1 n ASP 480  
1 n GLU 481  
1 n THR 482  
1 n THR 483  
1 n THR 484  
1 n LEU 485  
1 n ASP 486  
1 n ASP 487  
1 n LEU 488  
1 n HIS 489  
1 n ALA 490  
1 n VAL 491  
1 n VAL 492  
1 n ARG 493  
1 n ALA 494  
1 n PHE 495  
1 n GLY 496  
1 n GLY 497  
1 n PRO 498  
1 n GLU 499  
1 n GLU 500  
1 n HIS 501  
1 n PRO 502  
1 n SER 503  
1 n THR 504  
1 n GLY 505  
1 n SER 506  
1 n GLY 507  
1 n ALA 508  
1 n TRP 509  
1 n ALA 510  
1 n ALA 511  
1 n VAL 512  
1 n ALA 513  
1 n LEU 514  
1 n ASP 515  
1 n ALA 516  
1 n ASN 517  
1 n ALA 518  
1 n LEU 519  
1 n PRO 520  
1 n ALA 521  
1 n GLY 522  
1 n LEU 523  
1 n ARG 524  
1 n ARG 525  
1 n THR 526  
1 n SER 527  
1 n SER 528  
1 n TYR 529  
1 n LEU 530  
1 n GLN 531  
1 n HIS 532  
1 n PRO 533  
1 n VAL 534  
1 n PHE 535  
1 n ASN 536  
1 n SER 537  
1 n HIS 538  
1 n HIS 539  
1 n SER 540  
1 n GLU 541  
1 n THR 542  
1 n GLN 543  
1 n MET 544  
1 n MET 545  
1 n ARG 546  
1 n TYR 547  
1 n LEU 548  
1 n LYS 549  
1 n THR 550  
1 n LEU 551  
1 n ALA 552  
1 n ASP 553  
1 n ARG 554  
1 n ASP 555  
1 n TYR 556  
1 n ALA 557  
1 n LEU 558  
1 n ASP 559  
1 n ARG 560  
1 n GLY 561  
1 n MET 562  
1 n ILE 563  
1 n PRO 564  
1 n LEU 565  
1 n GLY 566  
1 n SER 567  
1 n CYS 568  
1 n THR 569  
1 n MET 570  
1 n LYS 571  
1 n LEU 572  
1 n ASN 573  
1 n ALA 574  
1 n ALA 575  
1 n THR 576  
1 n GLU 577  
1 n MET 578  
1 n GLN 579  
1 n ALA 580  
1 n VAL 581  
1 n THR 582  
1 n TRP 583  
1 n PRO 584  
1 n ALA 585  
1 n PHE 586  
1 n ALA 587  
1 n ASP 588  
1 n LEU 589  
1 n HIS 590  
1 n PRO 591  
1 n PHE 592  
1 n ALA 593  
1 n PRO 594  
1 n GLU 595  
1 n ALA 596  
1 n ASP 597  
1 n VAL 598  
1 n VAL 599  
1 n GLY 600  
1 n SER 601  
1 n LEU 602  
1 n GLY 603  
1 n MET 604  
1 n ILE 605  
1 n GLU 606  
1 n GLN 607  
1 n LEU 608  
1 n GLU 609  
1 n SER 610  
1 n TRP 611  
1 n LEU 612  
1 n ALA 613  
1 n GLU 614  
1 n VAL 615  
1 n THR 616  
1 n GLY 617  
1 n TYR 618  
1 n ASP 619  
1 n THR 620  
1 n VAL 621  
1 n SER 622  
1 n LEU 623  
1 n GLN 624  
1 n PRO 625  
1 n ASN 626  
1 n ALA 627  
1 n GLY 628  
1 n SER 629  
1 n GLN 630  
1 n GLY 631  
1 n GLU 632  
1 n LEU 633  
1 n ALA 634  
1 n GLY 635  
1 n LEU 636  
1 n LEU 637  
1 n ALA 638  
1 n ILE 639  
1 n ARG 640  
1 n GLY 641  
1 n TYR 642  
1 n HIS 643  
1 n ARG 644  
1 n ALA 645  
1 n ASN 646  
1 n GLY 647  
1 n GLU 648  
1 n ALA 649  
1 n GLU 650  
1 n ARG 651  
1 n ASP 652  
1 n VAL 653  
1 n CYS 654  
1 n LEU 655  
1 n ILE 656  
1 n PRO 657  
1 n SER 658  
1 n SER 659  
1 n ALA 660  
1 n HIS 661  
1 n GLY 662  
1 n THR 663  
1 n ASN 664  
1 n ALA 665  
1 n ALA 666  
1 n SER 667  
1 n ALA 668  
1 n VAL 669  
1 n LEU 670  
1 n ALA 671  
1 n GLY 672  
1 n MET 673  
1 n ARG 674  
1 n VAL 675  
1 n VAL 676  
1 n VAL 677  
1 n VAL 678  
1 n ALA 679  
1 n THR 680  
1 n ASP 681  
1 n GLU 682  
1 n LEU 683  
1 n GLY 684  
1 n ASN 685  
1 n VAL 686  
1 n ASP 687  
1 n LEU 688  
1 n ALA 689  
1 n ASP 690  
1 n LEU 691  
1 n ARG 692  
1 n ALA 693  
1 n LYS 694  
1 n VAL 695  
1 n ALA 696  
1 n GLU 697  
1 n HIS 698  
1 n ALA 699  
1 n ASP 700  
1 n LYS 701  
1 n LEU 702  
1 n ALA 703  
1 n ALA 704  
1 n LEU 705  
1 n MET 706  
1 n ILE 707  
1 n THR 708  
1 n TYR 709  
1 n PRO 710  
1 n SER 711  
1 n THR 712  
1 n HIS 713  
1 n GLY 714  
1 n VAL 715  
1 n TYR 716  
1 n GLU 717  
1 n HIS 718  
1 n ASP 719  
1 n VAL 720  
1 n ALA 721  
1 n GLU 722  
1 n VAL 723  
1 n THR 724  
1 n GLN 725  
1 n ALA 726  
1 n VAL 727  
1 n HIS 728  
1 n ASP 729  
1 n ALA 730  
1 n GLY 731  
1 n GLY 732  
1 n GLN 733  
1 n VAL 734  
1 n TYR 735  
1 n VAL 736  
1 n ASP 737  
1 n GLY 738  
1 n ALA 739  
1 n ASN 740  
1 n LEU 741  
1 n ASN 742  
1 n ALA 743  
1 n LEU 744  
1 n LEU 745  
1 n GLY 746  
1 n PHE 747  
1 n ALA 748  
1 n ARG 749  
1 n PHE 750  
1 n GLY 751  
1 n ASP 752  
1 n PHE 753  
1 n GLY 754  
1 n GLY 755  
1 n ASP 756  
1 n VAL 757  
1 n SER 758  
1 n HIS 759  
1 n LEU 760  
1 n ASN 761  
1 n LEU 762  
1 n HIS 763  
1 n LYS 764  
1 n THR 765  
1 n PHE 766  
1 n CYS 767  
1 n ILE 768  
1 n PRO 769  
1 n HIS 770  
1 n GLY 771  
1 n GLY 772  
1 n GLY 773  
1 n GLY 774  
1 n PRO 775  
1 n GLY 776  
1 n VAL 777  
1 n GLY 778  
1 n PRO 779  
1 n VAL 780  
1 n ALA 781  
1 n ALA 782  
1 n LYS 783  
1 n ALA 784  
1 n HIS 785  
1 n LEU 786  
1 n ALA 787  
1 n PRO 788  
1 n TYR 789  
1 n LEU 790  
1 n PRO 791  
1 n GLY 792  
1 n HIS 793  
1 n PRO 794  
1 n LEU 795  
1 n ALA 796  
1 n GLN 797  
1 n ARG 798  
1 n ALA 799  
1 n ASP 800  
1 n HIS 801  
1 n ALA 802  
1 n GLY 803  
1 n GLY 804  
1 n VAL 805  
1 n THR 806  
1 n HIS 807  
1 n ASP 808  
1 n GLY 809  
1 n GLY 810  
1 n PRO 811  
1 n VAL 812  
1 n SER 813  
1 n ALA 814  
1 n ALA 815  
1 n PRO 816  
1 n TYR 817  
1 n GLY 818  
1 n SER 819  
1 n PRO 820  
1 n SER 821  
1 n ILE 822  
1 n LEU 823  
1 n PRO 824  
1 n ILE 825  
1 n SER 826  
1 n TRP 827  
1 n ALA 828  
1 n TYR 829  
1 n VAL 830  
1 n ARG 831  
1 n MET 832  
1 n MET 833  
1 n GLY 834  
1 n ALA 835  
1 n ASP 836  
1 n GLY 837  
1 n LEU 838  
1 n ARG 839  
1 n ASP 840  
1 n ALA 841  
1 n THR 842  
1 n ALA 843  
1 n ALA 844  
1 n ALA 845  
1 n VAL 846  
1 n LEU 847  
1 n ALA 848  
1 n ALA 849  
1 n ASN 850  
1 n TYR 851  
1 n VAL 852  
1 n ALA 853  
1 n ALA 854  
1 n ARG 855  
1 n LEU 856  
1 n ARG 857  
1 n ALA 858  
1 n HIS 859  
1 n TYR 860  
1 n PRO 861  
1 n VAL 862  
1 n LEU 863  
1 n TYR 864  
1 n THR 865  
1 n GLY 866  
1 n GLU 867  
1 n ASN 868  
1 n GLY 869  
1 n LEU 870  
1 n VAL 871  
1 n ALA 872  
1 n HIS 873  
1 n GLU 874  
1 n CYS 875  
1 n ILE 876  
1 n LEU 877  
1 n ASP 878  
1 n LEU 879  
1 n ARG 880  
1 n PRO 881  
1 n LEU 882  
1 n THR 883  
1 n ALA 884  
1 n ALA 885  
1 n THR 886  
1 n GLY 887  
1 n VAL 888  
1 n THR 889  
1 n VAL 890  
1 n ASP 891  
1 n ASP 892  
1 n VAL 893  
1 n ALA 894  
1 n LYS 895  
1 n ARG 896  
1 n LEU 897  
1 n VAL 898  
1 n ASP 899  
1 n TYR 900  
1 n GLY 901  
1 n PHE 902  
1 n HIS 903  
1 n ALA 904  
1 n PRO 905  
1 n THR 906  
1 n MET 907  
1 n SER 908  
1 n PHE 909  
1 n PRO 910  
1 n VAL 911  
1 n ALA 912  
1 n GLY 913  
1 n THR 914  
1 n LEU 915  
1 n MET 916  
1 n VAL 917  
1 n GLU 918  
1 n PRO 919  
1 n THR 920  
1 n GLU 921  
1 n SER 922  
1 n GLU 923  
1 n ASP 924  
1 n LEU 925  
1 n ALA 926  
1 n GLU 927  
1 n LEU 928  
1 n ASP 929  
1 n ARG 930  
1 n PHE 931  
1 n VAL 932  
1 n GLU 933  
1 n ALA 934  
1 n MET 935  
1 n ILE 936  
1 n ALA 937  
1 n ILE 938  
1 n LYS 939  
1 n ALA 940  
1 n GLU 941  
1 n ALA 942  
1 n ASP 943  
1 n ALA 944  
1 n VAL 945  
1 n GLY 946  
1 n ARG 947  
1 n GLY 948  
1 n GLU 949  
1 n TRP 950  
1 n PRO 951  
1 n ALA 952  
1 n ASP 953  
1 n ASP 954  
1 n ASN 955  
1 n PRO 956  
1 n LEU 957  
1 n HIS 958  
1 n ASN 959  
1 n ALA 960  
1 n PRO 961  
1 n HIS 962  
1 n THR 963  
1 n ALA 964  
1 n GLU 965  
1 n SER 966  
1 n VAL 967  
1 n VAL 968  
1 n VAL 969  
1 n GLY 970  
1 n GLU 971  
1 n TRP 972  
1 n THR 973  
1 n HIS 974  
1 n PRO 975  
1 n TYR 976  
1 n THR 977  
1 n ARG 978  
1 n GLU 979  
1 n GLN 980  
1 n ALA 981  
1 n VAL 982  
1 n TYR 983  
1 n PRO 984  
1 n VAL 985  
1 n ARG 986  
1 n SER 987  
1 n LEU 988  
1 n VAL 989  
1 n ARG 990  
1 n ASN 991  
1 n LYS 992  
1 n TYR 993  
1 n TRP 994  
1 n ALA 995  
1 n PRO 996  
1 n VAL 997  
1 n ARG 998  
1 n ARG 999  
1 n ILE 1000 
1 n ASP 1001 
1 n GLN 1002 
1 n ALA 1003 
1 n PHE 1004 
1 n GLY 1005 
1 n ASP 1006 
1 n ARG 1007 
1 n ASN 1008 
1 n LEU 1009 
1 n VAL 1010 
1 n CYS 1011 
1 n ALA 1012 
1 n CYS 1013 
1 n PRO 1014 
1 n PRO 1015 
1 n VAL 1016 
1 n GLU 1017 
1 n ALA 1018 
1 n PHE 1019 
1 n ALA 1020 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:38:09)"
_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 91.05
_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 GLY . 2    A 2    
A 3    1 n THR . 3    A 3    
A 4    1 n THR . 4    A 4    
A 5    1 n PHE . 5    A 5    
A 6    1 n ALA . 6    A 6    
A 7    1 n GLN . 7    A 7    
A 8    1 n ASP . 8    A 8    
A 9    1 n ALA . 9    A 9    
A 10   1 n PHE . 10   A 10   
A 11   1 n GLY . 11   A 11   
A 12   1 n ARG . 12   A 12   
A 13   1 n ARG . 13   A 13   
A 14   1 n HIS . 14   A 14   
A 15   1 n LEU . 15   A 15   
A 16   1 n GLY . 16   A 16   
A 17   1 n THR . 17   A 17   
A 18   1 n THR . 18   A 18   
A 19   1 n PRO . 19   A 19   
A 20   1 n ASP . 20   A 20   
A 21   1 n ASP . 21   A 21   
A 22   1 n HIS . 22   A 22   
A 23   1 n ALA . 23   A 23   
A 24   1 n ARG . 24   A 24   
A 25   1 n MET . 25   A 25   
A 26   1 n LEU . 26   A 26   
A 27   1 n GLU . 27   A 27   
A 28   1 n VAL . 28   A 28   
A 29   1 n VAL . 29   A 29   
A 30   1 n GLY . 30   A 30   
A 31   1 n HIS . 31   A 31   
A 32   1 n ASP . 32   A 32   
A 33   1 n THR . 33   A 33   
A 34   1 n VAL . 34   A 34   
A 35   1 n ASP . 35   A 35   
A 36   1 n ALA . 36   A 36   
A 37   1 n LEU . 37   A 37   
A 38   1 n MET . 38   A 38   
A 39   1 n ALA . 39   A 39   
A 40   1 n ALA . 40   A 40   
A 41   1 n ALA . 41   A 41   
A 42   1 n VAL . 42   A 42   
A 43   1 n PRO . 43   A 43   
A 44   1 n THR . 44   A 44   
A 45   1 n SER . 45   A 45   
A 46   1 n ILE . 46   A 46   
A 47   1 n ARG . 47   A 47   
A 48   1 n MET . 48   A 48   
A 49   1 n GLY . 49   A 49   
A 50   1 n GLU . 50   A 50   
A 51   1 n VAL . 51   A 51   
A 52   1 n LEU . 52   A 52   
A 53   1 n SER . 53   A 53   
A 54   1 n SER . 54   A 54   
A 55   1 n ALA . 55   A 55   
A 56   1 n ILE . 56   A 56   
A 57   1 n PRO . 57   A 57   
A 58   1 n ALA . 58   A 58   
A 59   1 n ALA . 59   A 59   
A 60   1 n ALA . 60   A 60   
A 61   1 n THR . 61   A 61   
A 62   1 n GLU . 62   A 62   
A 63   1 n ARG . 63   A 63   
A 64   1 n GLU . 64   A 64   
A 65   1 n ALA . 65   A 65   
A 66   1 n LEU . 66   A 66   
A 67   1 n ALA . 67   A 67   
A 68   1 n GLU . 68   A 68   
A 69   1 n LEU . 69   A 69   
A 70   1 n ARG . 70   A 70   
A 71   1 n ASP . 71   A 71   
A 72   1 n LEU . 72   A 72   
A 73   1 n ALA . 73   A 73   
A 74   1 n ALA . 74   A 74   
A 75   1 n GLN . 75   A 75   
A 76   1 n ASN . 76   A 76   
A 77   1 n THR . 77   A 77   
A 78   1 n VAL . 78   A 78   
A 79   1 n ARG . 79   A 79   
A 80   1 n THR . 80   A 80   
A 81   1 n SER . 81   A 81   
A 82   1 n MET . 82   A 82   
A 83   1 n ILE . 83   A 83   
A 84   1 n GLY . 84   A 84   
A 85   1 n LEU . 85   A 85   
A 86   1 n GLY . 86   A 86   
A 87   1 n TYR . 87   A 87   
A 88   1 n TYR . 88   A 88   
A 89   1 n GLY . 89   A 89   
A 90   1 n THR . 90   A 90   
A 91   1 n VAL . 91   A 91   
A 92   1 n THR . 92   A 92   
A 93   1 n PRO . 93   A 93   
A 94   1 n ALA . 94   A 94   
A 95   1 n VAL . 95   A 95   
A 96   1 n ILE . 96   A 96   
A 97   1 n GLN . 97   A 97   
A 98   1 n ARG . 98   A 98   
A 99   1 n ASN . 99   A 99   
A 100  1 n VAL . 100  A 100  
A 101  1 n LEU . 101  A 101  
A 102  1 n GLU . 102  A 102  
A 103  1 n ASN . 103  A 103  
A 104  1 n PRO . 104  A 104  
A 105  1 n SER . 105  A 105  
A 106  1 n TRP . 106  A 106  
A 107  1 n TYR . 107  A 107  
A 108  1 n THR . 108  A 108  
A 109  1 n ALA . 109  A 109  
A 110  1 n TYR . 110  A 110  
A 111  1 n THR . 111  A 111  
A 112  1 n PRO . 112  A 112  
A 113  1 n TYR . 113  A 113  
A 114  1 n GLN . 114  A 114  
A 115  1 n PRO . 115  A 115  
A 116  1 n GLU . 116  A 116  
A 117  1 n ILE . 117  A 117  
A 118  1 n SER . 118  A 118  
A 119  1 n GLN . 119  A 119  
A 120  1 n GLY . 120  A 120  
A 121  1 n ARG . 121  A 121  
A 122  1 n LEU . 122  A 122  
A 123  1 n GLU . 123  A 123  
A 124  1 n ALA . 124  A 124  
A 125  1 n LEU . 125  A 125  
A 126  1 n ILE . 126  A 126  
A 127  1 n ASN . 127  A 127  
A 128  1 n PHE . 128  A 128  
A 129  1 n GLN . 129  A 129  
A 130  1 n THR . 130  A 130  
A 131  1 n MET . 131  A 131  
A 132  1 n VAL . 132  A 132  
A 133  1 n GLU . 133  A 133  
A 134  1 n ASP . 134  A 134  
A 135  1 n LEU . 135  A 135  
A 136  1 n THR . 136  A 136  
A 137  1 n GLY . 137  A 137  
A 138  1 n LEU . 138  A 138  
A 139  1 n ASP . 139  A 139  
A 140  1 n ILE . 140  A 140  
A 141  1 n ALA . 141  A 141  
A 142  1 n ASN . 142  A 142  
A 143  1 n ALA . 143  A 143  
A 144  1 n SER . 144  A 144  
A 145  1 n MET . 145  A 145  
A 146  1 n LEU . 146  A 146  
A 147  1 n ASP . 147  A 147  
A 148  1 n GLU . 148  A 148  
A 149  1 n GLY . 149  A 149  
A 150  1 n THR . 150  A 150  
A 151  1 n ALA . 151  A 151  
A 152  1 n VAL . 152  A 152  
A 153  1 n VAL . 153  A 153  
A 154  1 n GLU . 154  A 154  
A 155  1 n GLY . 155  A 155  
A 156  1 n MET . 156  A 156  
A 157  1 n LEU . 157  A 157  
A 158  1 n LEU . 158  A 158  
A 159  1 n ALA . 159  A 159  
A 160  1 n ARG . 160  A 160  
A 161  1 n ARG . 161  A 161  
A 162  1 n ALA . 162  A 162  
A 163  1 n SER . 163  A 163  
A 164  1 n LYS . 164  A 164  
A 165  1 n SER . 165  A 165  
A 166  1 n ALA . 166  A 166  
A 167  1 n SER . 167  A 167  
A 168  1 n ASN . 168  A 168  
A 169  1 n ARG . 169  A 169  
A 170  1 n PHE . 170  A 170  
A 171  1 n ILE . 171  A 171  
A 172  1 n VAL . 172  A 172  
A 173  1 n ASP . 173  A 173  
A 174  1 n ALA . 174  A 174  
A 175  1 n ASP . 175  A 175  
A 176  1 n ALA . 176  A 176  
A 177  1 n LEU . 177  A 177  
A 178  1 n PRO . 178  A 178  
A 179  1 n GLN . 179  A 179  
A 180  1 n THR . 180  A 180  
A 181  1 n LEU . 181  A 181  
A 182  1 n ALA . 182  A 182  
A 183  1 n LEU . 183  A 183  
A 184  1 n LEU . 184  A 184  
A 185  1 n ARG . 185  A 185  
A 186  1 n SER . 186  A 186  
A 187  1 n ARG . 187  A 187  
A 188  1 n ALA . 188  A 188  
A 189  1 n GLU . 189  A 189  
A 190  1 n ALA . 190  A 190  
A 191  1 n VAL . 191  A 191  
A 192  1 n GLY . 192  A 192  
A 193  1 n ILE . 193  A 193  
A 194  1 n GLU . 194  A 194  
A 195  1 n LEU . 195  A 195  
A 196  1 n VAL . 196  A 196  
A 197  1 n GLU . 197  A 197  
A 198  1 n ALA . 198  A 198  
A 199  1 n PRO . 199  A 199  
A 200  1 n LEU . 200  A 200  
A 201  1 n ALA . 201  A 201  
A 202  1 n GLU . 202  A 202  
A 203  1 n ILE . 203  A 203  
A 204  1 n ALA . 204  A 204  
A 205  1 n ALA . 205  A 205  
A 206  1 n ARG . 206  A 206  
A 207  1 n ARG . 207  A 207  
A 208  1 n ALA . 208  A 208  
A 209  1 n GLU . 209  A 209  
A 210  1 n PRO . 210  A 210  
A 211  1 n VAL . 211  A 211  
A 212  1 n GLU . 212  A 212  
A 213  1 n PRO . 213  A 213  
A 214  1 n ALA . 214  A 214  
A 215  1 n GLU . 215  A 215  
A 216  1 n LEU . 216  A 216  
A 217  1 n VAL . 217  A 217  
A 218  1 n GLU . 218  A 218  
A 219  1 n PRO . 219  A 219  
A 220  1 n ALA . 220  A 220  
A 221  1 n GLU . 221  A 221  
A 222  1 n LEU . 222  A 222  
A 223  1 n VAL . 223  A 223  
A 224  1 n GLU . 224  A 224  
A 225  1 n PRO . 225  A 225  
A 226  1 n ALA . 226  A 226  
A 227  1 n GLU . 227  A 227  
A 228  1 n LEU . 228  A 228  
A 229  1 n VAL . 229  A 229  
A 230  1 n GLU . 230  A 230  
A 231  1 n ALA . 231  A 231  
A 232  1 n GLY . 232  A 232  
A 233  1 n GLY . 233  A 233  
A 234  1 n LEU . 234  A 234  
A 235  1 n PRO . 235  A 235  
A 236  1 n SER . 236  A 236  
A 237  1 n THR . 237  A 237  
A 238  1 n GLY . 238  A 238  
A 239  1 n SER . 239  A 239  
A 240  1 n GLY . 240  A 240  
A 241  1 n SER . 241  A 241  
A 242  1 n VAL . 242  A 242  
A 243  1 n LEU . 243  A 243  
A 244  1 n GLU . 244  A 244  
A 245  1 n PRO . 245  A 245  
A 246  1 n ALA . 246  A 246  
A 247  1 n GLU . 247  A 247  
A 248  1 n LEU . 248  A 248  
A 249  1 n VAL . 249  A 249  
A 250  1 n GLU . 250  A 250  
A 251  1 n ALA . 251  A 251  
A 252  1 n GLY . 252  A 252  
A 253  1 n GLY . 253  A 253  
A 254  1 n LEU . 254  A 254  
A 255  1 n PRO . 255  A 255  
A 256  1 n SER . 256  A 256  
A 257  1 n THR . 257  A 257  
A 258  1 n GLY . 258  A 258  
A 259  1 n SER . 259  A 259  
A 260  1 n GLY . 260  A 260  
A 261  1 n SER . 261  A 261  
A 262  1 n VAL . 262  A 262  
A 263  1 n LEU . 263  A 263  
A 264  1 n GLY . 264  A 264  
A 265  1 n GLU . 265  A 265  
A 266  1 n HIS . 266  A 266  
A 267  1 n PHE . 267  A 267  
A 268  1 n GLY . 268  A 268  
A 269  1 n VAL . 269  A 269  
A 270  1 n PHE . 270  A 270  
A 271  1 n VAL . 271  A 271  
A 272  1 n GLN . 272  A 272  
A 273  1 n TYR . 273  A 273  
A 274  1 n PRO . 274  A 274  
A 275  1 n GLY . 275  A 275  
A 276  1 n ALA . 276  A 276  
A 277  1 n SER . 277  A 277  
A 278  1 n GLY . 278  A 278  
A 279  1 n ARG . 279  A 279  
A 280  1 n VAL . 280  A 280  
A 281  1 n TRP . 281  A 281  
A 282  1 n ASP . 282  A 282  
A 283  1 n PRO . 283  A 283  
A 284  1 n SER . 284  A 284  
A 285  1 n ALA . 285  A 285  
A 286  1 n LEU . 286  A 286  
A 287  1 n ILE . 287  A 287  
A 288  1 n ALA . 288  A 288  
A 289  1 n ALA . 289  A 289  
A 290  1 n SER . 290  A 290  
A 291  1 n LYS . 291  A 291  
A 292  1 n ALA . 292  A 292  
A 293  1 n GLN . 293  A 293  
A 294  1 n GLY . 294  A 294  
A 295  1 n ALA . 295  A 295  
A 296  1 n LEU . 296  A 296  
A 297  1 n ALA . 297  A 297  
A 298  1 n VAL . 298  A 298  
A 299  1 n VAL . 299  A 299  
A 300  1 n ALA . 300  A 300  
A 301  1 n ALA . 301  A 301  
A 302  1 n ASP . 302  A 302  
A 303  1 n LEU . 303  A 303  
A 304  1 n LEU . 304  A 304  
A 305  1 n ALA . 305  A 305  
A 306  1 n LEU . 306  A 306  
A 307  1 n ALA . 307  A 307  
A 308  1 n LEU . 308  A 308  
A 309  1 n ILE . 309  A 309  
A 310  1 n THR . 310  A 310  
A 311  1 n SER . 311  A 311  
A 312  1 n PRO . 312  A 312  
A 313  1 n GLY . 313  A 313  
A 314  1 n GLU . 314  A 314  
A 315  1 n LEU . 315  A 315  
A 316  1 n GLY . 316  A 316  
A 317  1 n ALA . 317  A 317  
A 318  1 n ASP . 318  A 318  
A 319  1 n VAL . 319  A 319  
A 320  1 n ALA . 320  A 320  
A 321  1 n VAL . 321  A 321  
A 322  1 n GLY . 322  A 322  
A 323  1 n THR . 323  A 323  
A 324  1 n SER . 324  A 324  
A 325  1 n GLN . 325  A 325  
A 326  1 n ARG . 326  A 326  
A 327  1 n PHE . 327  A 327  
A 328  1 n GLY . 328  A 328  
A 329  1 n VAL . 329  A 329  
A 330  1 n PRO . 330  A 330  
A 331  1 n MET . 331  A 331  
A 332  1 n GLY . 332  A 332  
A 333  1 n PHE . 333  A 333  
A 334  1 n GLY . 334  A 334  
A 335  1 n GLY . 335  A 335  
A 336  1 n PRO . 336  A 336  
A 337  1 n HIS . 337  A 337  
A 338  1 n ALA . 338  A 338  
A 339  1 n GLY . 339  A 339  
A 340  1 n TYR . 340  A 340  
A 341  1 n MET . 341  A 341  
A 342  1 n ALA . 342  A 342  
A 343  1 n VAL . 343  A 343  
A 344  1 n ARG . 344  A 344  
A 345  1 n LYS . 345  A 345  
A 346  1 n GLY . 346  A 346  
A 347  1 n LEU . 347  A 347  
A 348  1 n GLU . 348  A 348  
A 349  1 n ARG . 349  A 349  
A 350  1 n GLN . 350  A 350  
A 351  1 n LEU . 351  A 351  
A 352  1 n PRO . 352  A 352  
A 353  1 n GLY . 353  A 353  
A 354  1 n ARG . 354  A 354  
A 355  1 n LEU . 355  A 355  
A 356  1 n VAL . 356  A 356  
A 357  1 n GLY . 357  A 357  
A 358  1 n VAL . 358  A 358  
A 359  1 n SER . 359  A 359  
A 360  1 n VAL . 360  A 360  
A 361  1 n ASP . 361  A 361  
A 362  1 n ALA . 362  A 362  
A 363  1 n SER . 363  A 363  
A 364  1 n GLY . 364  A 364  
A 365  1 n ALA . 365  A 365  
A 366  1 n PRO . 366  A 366  
A 367  1 n ALA . 367  A 367  
A 368  1 n TYR . 368  A 368  
A 369  1 n ARG . 369  A 369  
A 370  1 n LEU . 370  A 370  
A 371  1 n SER . 371  A 371  
A 372  1 n LEU . 372  A 372  
A 373  1 n GLN . 373  A 373  
A 374  1 n ALA . 374  A 374  
A 375  1 n ARG . 375  A 375  
A 376  1 n GLU . 376  A 376  
A 377  1 n GLN . 377  A 377  
A 378  1 n HIS . 378  A 378  
A 379  1 n ILE . 379  A 379  
A 380  1 n ARG . 380  A 380  
A 381  1 n ARG . 381  A 381  
A 382  1 n GLU . 382  A 382  
A 383  1 n LYS . 383  A 383  
A 384  1 n ALA . 384  A 384  
A 385  1 n THR . 385  A 385  
A 386  1 n SER . 386  A 386  
A 387  1 n ASN . 387  A 387  
A 388  1 n ILE . 388  A 388  
A 389  1 n CYS . 389  A 389  
A 390  1 n THR . 390  A 390  
A 391  1 n ALA . 391  A 391  
A 392  1 n GLN . 392  A 392  
A 393  1 n VAL . 393  A 393  
A 394  1 n LEU . 394  A 394  
A 395  1 n LEU . 395  A 395  
A 396  1 n ALA . 396  A 396  
A 397  1 n VAL . 397  A 397  
A 398  1 n MET . 398  A 398  
A 399  1 n ALA . 399  A 399  
A 400  1 n SER . 400  A 400  
A 401  1 n MET . 401  A 401  
A 402  1 n TYR . 402  A 402  
A 403  1 n ALA . 403  A 403  
A 404  1 n VAL . 404  A 404  
A 405  1 n TYR . 405  A 405  
A 406  1 n HIS . 406  A 406  
A 407  1 n GLY . 407  A 407  
A 408  1 n PRO . 408  A 408  
A 409  1 n ARG . 409  A 409  
A 410  1 n GLY . 410  A 410  
A 411  1 n ILE . 411  A 411  
A 412  1 n ARG . 412  A 412  
A 413  1 n PHE . 413  A 413  
A 414  1 n ILE . 414  A 414  
A 415  1 n ALA . 415  A 415  
A 416  1 n THR . 416  A 416  
A 417  1 n GLU . 417  A 417  
A 418  1 n VAL . 418  A 418  
A 419  1 n ALA . 419  A 419  
A 420  1 n ALA . 420  A 420  
A 421  1 n LYS . 421  A 421  
A 422  1 n ALA . 422  A 422  
A 423  1 n THR . 423  A 423  
A 424  1 n LEU . 424  A 424  
A 425  1 n LEU . 425  A 425  
A 426  1 n ALA . 426  A 426  
A 427  1 n GLY . 427  A 427  
A 428  1 n TRP . 428  A 428  
A 429  1 n LEU . 429  A 429  
A 430  1 n THR . 430  A 430  
A 431  1 n GLU . 431  A 431  
A 432  1 n LEU . 432  A 432  
A 433  1 n GLY . 433  A 433  
A 434  1 n GLN . 434  A 434  
A 435  1 n SER . 435  A 435  
A 436  1 n VAL . 436  A 436  
A 437  1 n VAL . 437  A 437  
A 438  1 n HIS . 438  A 438  
A 439  1 n ASP . 439  A 439  
A 440  1 n ALA . 440  A 440  
A 441  1 n TYR . 441  A 441  
A 442  1 n PHE . 442  A 442  
A 443  1 n ASP . 443  A 443  
A 444  1 n THR . 444  A 444  
A 445  1 n LEU . 445  A 445  
A 446  1 n ARG . 446  A 446  
A 447  1 n VAL . 447  A 447  
A 448  1 n VAL . 448  A 448  
A 449  1 n VAL . 449  A 449  
A 450  1 n PRO . 450  A 450  
A 451  1 n GLY . 451  A 451  
A 452  1 n LEU . 452  A 452  
A 453  1 n ALA . 453  A 453  
A 454  1 n SER . 454  A 454  
A 455  1 n HIS . 455  A 455  
A 456  1 n VAL . 456  A 456  
A 457  1 n VAL . 457  A 457  
A 458  1 n GLU . 458  A 458  
A 459  1 n ARG . 459  A 459  
A 460  1 n ALA . 460  A 460  
A 461  1 n ARG . 461  A 461  
A 462  1 n ASP . 462  A 462  
A 463  1 n LEU . 463  A 463  
A 464  1 n GLY . 464  A 464  
A 465  1 n VAL . 465  A 465  
A 466  1 n HIS . 466  A 466  
A 467  1 n LEU . 467  A 467  
A 468  1 n TRP . 468  A 468  
A 469  1 n ALA . 469  A 469  
A 470  1 n ALA . 470  A 470  
A 471  1 n ASP . 471  A 471  
A 472  1 n ASP . 472  A 472  
A 473  1 n ALA . 473  A 473  
A 474  1 n THR . 474  A 474  
A 475  1 n VAL . 475  A 475  
A 476  1 n GLN . 476  A 476  
A 477  1 n VAL . 477  A 477  
A 478  1 n SER . 478  A 478  
A 479  1 n VAL . 479  A 479  
A 480  1 n ASP . 480  A 480  
A 481  1 n GLU . 481  A 481  
A 482  1 n THR . 482  A 482  
A 483  1 n THR . 483  A 483  
A 484  1 n THR . 484  A 484  
A 485  1 n LEU . 485  A 485  
A 486  1 n ASP . 486  A 486  
A 487  1 n ASP . 487  A 487  
A 488  1 n LEU . 488  A 488  
A 489  1 n HIS . 489  A 489  
A 490  1 n ALA . 490  A 490  
A 491  1 n VAL . 491  A 491  
A 492  1 n VAL . 492  A 492  
A 493  1 n ARG . 493  A 493  
A 494  1 n ALA . 494  A 494  
A 495  1 n PHE . 495  A 495  
A 496  1 n GLY . 496  A 496  
A 497  1 n GLY . 497  A 497  
A 498  1 n PRO . 498  A 498  
A 499  1 n GLU . 499  A 499  
A 500  1 n GLU . 500  A 500  
A 501  1 n HIS . 501  A 501  
A 502  1 n PRO . 502  A 502  
A 503  1 n SER . 503  A 503  
A 504  1 n THR . 504  A 504  
A 505  1 n GLY . 505  A 505  
A 506  1 n SER . 506  A 506  
A 507  1 n GLY . 507  A 507  
A 508  1 n ALA . 508  A 508  
A 509  1 n TRP . 509  A 509  
A 510  1 n ALA . 510  A 510  
A 511  1 n ALA . 511  A 511  
A 512  1 n VAL . 512  A 512  
A 513  1 n ALA . 513  A 513  
A 514  1 n LEU . 514  A 514  
A 515  1 n ASP . 515  A 515  
A 516  1 n ALA . 516  A 516  
A 517  1 n ASN . 517  A 517  
A 518  1 n ALA . 518  A 518  
A 519  1 n LEU . 519  A 519  
A 520  1 n PRO . 520  A 520  
A 521  1 n ALA . 521  A 521  
A 522  1 n GLY . 522  A 522  
A 523  1 n LEU . 523  A 523  
A 524  1 n ARG . 524  A 524  
A 525  1 n ARG . 525  A 525  
A 526  1 n THR . 526  A 526  
A 527  1 n SER . 527  A 527  
A 528  1 n SER . 528  A 528  
A 529  1 n TYR . 529  A 529  
A 530  1 n LEU . 530  A 530  
A 531  1 n GLN . 531  A 531  
A 532  1 n HIS . 532  A 532  
A 533  1 n PRO . 533  A 533  
A 534  1 n VAL . 534  A 534  
A 535  1 n PHE . 535  A 535  
A 536  1 n ASN . 536  A 536  
A 537  1 n SER . 537  A 537  
A 538  1 n HIS . 538  A 538  
A 539  1 n HIS . 539  A 539  
A 540  1 n SER . 540  A 540  
A 541  1 n GLU . 541  A 541  
A 542  1 n THR . 542  A 542  
A 543  1 n GLN . 543  A 543  
A 544  1 n MET . 544  A 544  
A 545  1 n MET . 545  A 545  
A 546  1 n ARG . 546  A 546  
A 547  1 n TYR . 547  A 547  
A 548  1 n LEU . 548  A 548  
A 549  1 n LYS . 549  A 549  
A 550  1 n THR . 550  A 550  
A 551  1 n LEU . 551  A 551  
A 552  1 n ALA . 552  A 552  
A 553  1 n ASP . 553  A 553  
A 554  1 n ARG . 554  A 554  
A 555  1 n ASP . 555  A 555  
A 556  1 n TYR . 556  A 556  
A 557  1 n ALA . 557  A 557  
A 558  1 n LEU . 558  A 558  
A 559  1 n ASP . 559  A 559  
A 560  1 n ARG . 560  A 560  
A 561  1 n GLY . 561  A 561  
A 562  1 n MET . 562  A 562  
A 563  1 n ILE . 563  A 563  
A 564  1 n PRO . 564  A 564  
A 565  1 n LEU . 565  A 565  
A 566  1 n GLY . 566  A 566  
A 567  1 n SER . 567  A 567  
A 568  1 n CYS . 568  A 568  
A 569  1 n THR . 569  A 569  
A 570  1 n MET . 570  A 570  
A 571  1 n LYS . 571  A 571  
A 572  1 n LEU . 572  A 572  
A 573  1 n ASN . 573  A 573  
A 574  1 n ALA . 574  A 574  
A 575  1 n ALA . 575  A 575  
A 576  1 n THR . 576  A 576  
A 577  1 n GLU . 577  A 577  
A 578  1 n MET . 578  A 578  
A 579  1 n GLN . 579  A 579  
A 580  1 n ALA . 580  A 580  
A 581  1 n VAL . 581  A 581  
A 582  1 n THR . 582  A 582  
A 583  1 n TRP . 583  A 583  
A 584  1 n PRO . 584  A 584  
A 585  1 n ALA . 585  A 585  
A 586  1 n PHE . 586  A 586  
A 587  1 n ALA . 587  A 587  
A 588  1 n ASP . 588  A 588  
A 589  1 n LEU . 589  A 589  
A 590  1 n HIS . 590  A 590  
A 591  1 n PRO . 591  A 591  
A 592  1 n PHE . 592  A 592  
A 593  1 n ALA . 593  A 593  
A 594  1 n PRO . 594  A 594  
A 595  1 n GLU . 595  A 595  
A 596  1 n ALA . 596  A 596  
A 597  1 n ASP . 597  A 597  
A 598  1 n VAL . 598  A 598  
A 599  1 n VAL . 599  A 599  
A 600  1 n GLY . 600  A 600  
A 601  1 n SER . 601  A 601  
A 602  1 n LEU . 602  A 602  
A 603  1 n GLY . 603  A 603  
A 604  1 n MET . 604  A 604  
A 605  1 n ILE . 605  A 605  
A 606  1 n GLU . 606  A 606  
A 607  1 n GLN . 607  A 607  
A 608  1 n LEU . 608  A 608  
A 609  1 n GLU . 609  A 609  
A 610  1 n SER . 610  A 610  
A 611  1 n TRP . 611  A 611  
A 612  1 n LEU . 612  A 612  
A 613  1 n ALA . 613  A 613  
A 614  1 n GLU . 614  A 614  
A 615  1 n VAL . 615  A 615  
A 616  1 n THR . 616  A 616  
A 617  1 n GLY . 617  A 617  
A 618  1 n TYR . 618  A 618  
A 619  1 n ASP . 619  A 619  
A 620  1 n THR . 620  A 620  
A 621  1 n VAL . 621  A 621  
A 622  1 n SER . 622  A 622  
A 623  1 n LEU . 623  A 623  
A 624  1 n GLN . 624  A 624  
A 625  1 n PRO . 625  A 625  
A 626  1 n ASN . 626  A 626  
A 627  1 n ALA . 627  A 627  
A 628  1 n GLY . 628  A 628  
A 629  1 n SER . 629  A 629  
A 630  1 n GLN . 630  A 630  
A 631  1 n GLY . 631  A 631  
A 632  1 n GLU . 632  A 632  
A 633  1 n LEU . 633  A 633  
A 634  1 n ALA . 634  A 634  
A 635  1 n GLY . 635  A 635  
A 636  1 n LEU . 636  A 636  
A 637  1 n LEU . 637  A 637  
A 638  1 n ALA . 638  A 638  
A 639  1 n ILE . 639  A 639  
A 640  1 n ARG . 640  A 640  
A 641  1 n GLY . 641  A 641  
A 642  1 n TYR . 642  A 642  
A 643  1 n HIS . 643  A 643  
A 644  1 n ARG . 644  A 644  
A 645  1 n ALA . 645  A 645  
A 646  1 n ASN . 646  A 646  
A 647  1 n GLY . 647  A 647  
A 648  1 n GLU . 648  A 648  
A 649  1 n ALA . 649  A 649  
A 650  1 n GLU . 650  A 650  
A 651  1 n ARG . 651  A 651  
A 652  1 n ASP . 652  A 652  
A 653  1 n VAL . 653  A 653  
A 654  1 n CYS . 654  A 654  
A 655  1 n LEU . 655  A 655  
A 656  1 n ILE . 656  A 656  
A 657  1 n PRO . 657  A 657  
A 658  1 n SER . 658  A 658  
A 659  1 n SER . 659  A 659  
A 660  1 n ALA . 660  A 660  
A 661  1 n HIS . 661  A 661  
A 662  1 n GLY . 662  A 662  
A 663  1 n THR . 663  A 663  
A 664  1 n ASN . 664  A 664  
A 665  1 n ALA . 665  A 665  
A 666  1 n ALA . 666  A 666  
A 667  1 n SER . 667  A 667  
A 668  1 n ALA . 668  A 668  
A 669  1 n VAL . 669  A 669  
A 670  1 n LEU . 670  A 670  
A 671  1 n ALA . 671  A 671  
A 672  1 n GLY . 672  A 672  
A 673  1 n MET . 673  A 673  
A 674  1 n ARG . 674  A 674  
A 675  1 n VAL . 675  A 675  
A 676  1 n VAL . 676  A 676  
A 677  1 n VAL . 677  A 677  
A 678  1 n VAL . 678  A 678  
A 679  1 n ALA . 679  A 679  
A 680  1 n THR . 680  A 680  
A 681  1 n ASP . 681  A 681  
A 682  1 n GLU . 682  A 682  
A 683  1 n LEU . 683  A 683  
A 684  1 n GLY . 684  A 684  
A 685  1 n ASN . 685  A 685  
A 686  1 n VAL . 686  A 686  
A 687  1 n ASP . 687  A 687  
A 688  1 n LEU . 688  A 688  
A 689  1 n ALA . 689  A 689  
A 690  1 n ASP . 690  A 690  
A 691  1 n LEU . 691  A 691  
A 692  1 n ARG . 692  A 692  
A 693  1 n ALA . 693  A 693  
A 694  1 n LYS . 694  A 694  
A 695  1 n VAL . 695  A 695  
A 696  1 n ALA . 696  A 696  
A 697  1 n GLU . 697  A 697  
A 698  1 n HIS . 698  A 698  
A 699  1 n ALA . 699  A 699  
A 700  1 n ASP . 700  A 700  
A 701  1 n LYS . 701  A 701  
A 702  1 n LEU . 702  A 702  
A 703  1 n ALA . 703  A 703  
A 704  1 n ALA . 704  A 704  
A 705  1 n LEU . 705  A 705  
A 706  1 n MET . 706  A 706  
A 707  1 n ILE . 707  A 707  
A 708  1 n THR . 708  A 708  
A 709  1 n TYR . 709  A 709  
A 710  1 n PRO . 710  A 710  
A 711  1 n SER . 711  A 711  
A 712  1 n THR . 712  A 712  
A 713  1 n HIS . 713  A 713  
A 714  1 n GLY . 714  A 714  
A 715  1 n VAL . 715  A 715  
A 716  1 n TYR . 716  A 716  
A 717  1 n GLU . 717  A 717  
A 718  1 n HIS . 718  A 718  
A 719  1 n ASP . 719  A 719  
A 720  1 n VAL . 720  A 720  
A 721  1 n ALA . 721  A 721  
A 722  1 n GLU . 722  A 722  
A 723  1 n VAL . 723  A 723  
A 724  1 n THR . 724  A 724  
A 725  1 n GLN . 725  A 725  
A 726  1 n ALA . 726  A 726  
A 727  1 n VAL . 727  A 727  
A 728  1 n HIS . 728  A 728  
A 729  1 n ASP . 729  A 729  
A 730  1 n ALA . 730  A 730  
A 731  1 n GLY . 731  A 731  
A 732  1 n GLY . 732  A 732  
A 733  1 n GLN . 733  A 733  
A 734  1 n VAL . 734  A 734  
A 735  1 n TYR . 735  A 735  
A 736  1 n VAL . 736  A 736  
A 737  1 n ASP . 737  A 737  
A 738  1 n GLY . 738  A 738  
A 739  1 n ALA . 739  A 739  
A 740  1 n ASN . 740  A 740  
A 741  1 n LEU . 741  A 741  
A 742  1 n ASN . 742  A 742  
A 743  1 n ALA . 743  A 743  
A 744  1 n LEU . 744  A 744  
A 745  1 n LEU . 745  A 745  
A 746  1 n GLY . 746  A 746  
A 747  1 n PHE . 747  A 747  
A 748  1 n ALA . 748  A 748  
A 749  1 n ARG . 749  A 749  
A 750  1 n PHE . 750  A 750  
A 751  1 n GLY . 751  A 751  
A 752  1 n ASP . 752  A 752  
A 753  1 n PHE . 753  A 753  
A 754  1 n GLY . 754  A 754  
A 755  1 n GLY . 755  A 755  
A 756  1 n ASP . 756  A 756  
A 757  1 n VAL . 757  A 757  
A 758  1 n SER . 758  A 758  
A 759  1 n HIS . 759  A 759  
A 760  1 n LEU . 760  A 760  
A 761  1 n ASN . 761  A 761  
A 762  1 n LEU . 762  A 762  
A 763  1 n HIS . 763  A 763  
A 764  1 n LYS . 764  A 764  
A 765  1 n THR . 765  A 765  
A 766  1 n PHE . 766  A 766  
A 767  1 n CYS . 767  A 767  
A 768  1 n ILE . 768  A 768  
A 769  1 n PRO . 769  A 769  
A 770  1 n HIS . 770  A 770  
A 771  1 n GLY . 771  A 771  
A 772  1 n GLY . 772  A 772  
A 773  1 n GLY . 773  A 773  
A 774  1 n GLY . 774  A 774  
A 775  1 n PRO . 775  A 775  
A 776  1 n GLY . 776  A 776  
A 777  1 n VAL . 777  A 777  
A 778  1 n GLY . 778  A 778  
A 779  1 n PRO . 779  A 779  
A 780  1 n VAL . 780  A 780  
A 781  1 n ALA . 781  A 781  
A 782  1 n ALA . 782  A 782  
A 783  1 n LYS . 783  A 783  
A 784  1 n ALA . 784  A 784  
A 785  1 n HIS . 785  A 785  
A 786  1 n LEU . 786  A 786  
A 787  1 n ALA . 787  A 787  
A 788  1 n PRO . 788  A 788  
A 789  1 n TYR . 789  A 789  
A 790  1 n LEU . 790  A 790  
A 791  1 n PRO . 791  A 791  
A 792  1 n GLY . 792  A 792  
A 793  1 n HIS . 793  A 793  
A 794  1 n PRO . 794  A 794  
A 795  1 n LEU . 795  A 795  
A 796  1 n ALA . 796  A 796  
A 797  1 n GLN . 797  A 797  
A 798  1 n ARG . 798  A 798  
A 799  1 n ALA . 799  A 799  
A 800  1 n ASP . 800  A 800  
A 801  1 n HIS . 801  A 801  
A 802  1 n ALA . 802  A 802  
A 803  1 n GLY . 803  A 803  
A 804  1 n GLY . 804  A 804  
A 805  1 n VAL . 805  A 805  
A 806  1 n THR . 806  A 806  
A 807  1 n HIS . 807  A 807  
A 808  1 n ASP . 808  A 808  
A 809  1 n GLY . 809  A 809  
A 810  1 n GLY . 810  A 810  
A 811  1 n PRO . 811  A 811  
A 812  1 n VAL . 812  A 812  
A 813  1 n SER . 813  A 813  
A 814  1 n ALA . 814  A 814  
A 815  1 n ALA . 815  A 815  
A 816  1 n PRO . 816  A 816  
A 817  1 n TYR . 817  A 817  
A 818  1 n GLY . 818  A 818  
A 819  1 n SER . 819  A 819  
A 820  1 n PRO . 820  A 820  
A 821  1 n SER . 821  A 821  
A 822  1 n ILE . 822  A 822  
A 823  1 n LEU . 823  A 823  
A 824  1 n PRO . 824  A 824  
A 825  1 n ILE . 825  A 825  
A 826  1 n SER . 826  A 826  
A 827  1 n TRP . 827  A 827  
A 828  1 n ALA . 828  A 828  
A 829  1 n TYR . 829  A 829  
A 830  1 n VAL . 830  A 830  
A 831  1 n ARG . 831  A 831  
A 832  1 n MET . 832  A 832  
A 833  1 n MET . 833  A 833  
A 834  1 n GLY . 834  A 834  
A 835  1 n ALA . 835  A 835  
A 836  1 n ASP . 836  A 836  
A 837  1 n GLY . 837  A 837  
A 838  1 n LEU . 838  A 838  
A 839  1 n ARG . 839  A 839  
A 840  1 n ASP . 840  A 840  
A 841  1 n ALA . 841  A 841  
A 842  1 n THR . 842  A 842  
A 843  1 n ALA . 843  A 843  
A 844  1 n ALA . 844  A 844  
A 845  1 n ALA . 845  A 845  
A 846  1 n VAL . 846  A 846  
A 847  1 n LEU . 847  A 847  
A 848  1 n ALA . 848  A 848  
A 849  1 n ALA . 849  A 849  
A 850  1 n ASN . 850  A 850  
A 851  1 n TYR . 851  A 851  
A 852  1 n VAL . 852  A 852  
A 853  1 n ALA . 853  A 853  
A 854  1 n ALA . 854  A 854  
A 855  1 n ARG . 855  A 855  
A 856  1 n LEU . 856  A 856  
A 857  1 n ARG . 857  A 857  
A 858  1 n ALA . 858  A 858  
A 859  1 n HIS . 859  A 859  
A 860  1 n TYR . 860  A 860  
A 861  1 n PRO . 861  A 861  
A 862  1 n VAL . 862  A 862  
A 863  1 n LEU . 863  A 863  
A 864  1 n TYR . 864  A 864  
A 865  1 n THR . 865  A 865  
A 866  1 n GLY . 866  A 866  
A 867  1 n GLU . 867  A 867  
A 868  1 n ASN . 868  A 868  
A 869  1 n GLY . 869  A 869  
A 870  1 n LEU . 870  A 870  
A 871  1 n VAL . 871  A 871  
A 872  1 n ALA . 872  A 872  
A 873  1 n HIS . 873  A 873  
A 874  1 n GLU . 874  A 874  
A 875  1 n CYS . 875  A 875  
A 876  1 n ILE . 876  A 876  
A 877  1 n LEU . 877  A 877  
A 878  1 n ASP . 878  A 878  
A 879  1 n LEU . 879  A 879  
A 880  1 n ARG . 880  A 880  
A 881  1 n PRO . 881  A 881  
A 882  1 n LEU . 882  A 882  
A 883  1 n THR . 883  A 883  
A 884  1 n ALA . 884  A 884  
A 885  1 n ALA . 885  A 885  
A 886  1 n THR . 886  A 886  
A 887  1 n GLY . 887  A 887  
A 888  1 n VAL . 888  A 888  
A 889  1 n THR . 889  A 889  
A 890  1 n VAL . 890  A 890  
A 891  1 n ASP . 891  A 891  
A 892  1 n ASP . 892  A 892  
A 893  1 n VAL . 893  A 893  
A 894  1 n ALA . 894  A 894  
A 895  1 n LYS . 895  A 895  
A 896  1 n ARG . 896  A 896  
A 897  1 n LEU . 897  A 897  
A 898  1 n VAL . 898  A 898  
A 899  1 n ASP . 899  A 899  
A 900  1 n TYR . 900  A 900  
A 901  1 n GLY . 901  A 901  
A 902  1 n PHE . 902  A 902  
A 903  1 n HIS . 903  A 903  
A 904  1 n ALA . 904  A 904  
A 905  1 n PRO . 905  A 905  
A 906  1 n THR . 906  A 906  
A 907  1 n MET . 907  A 907  
A 908  1 n SER . 908  A 908  
A 909  1 n PHE . 909  A 909  
A 910  1 n PRO . 910  A 910  
A 911  1 n VAL . 911  A 911  
A 912  1 n ALA . 912  A 912  
A 913  1 n GLY . 913  A 913  
A 914  1 n THR . 914  A 914  
A 915  1 n LEU . 915  A 915  
A 916  1 n MET . 916  A 916  
A 917  1 n VAL . 917  A 917  
A 918  1 n GLU . 918  A 918  
A 919  1 n PRO . 919  A 919  
A 920  1 n THR . 920  A 920  
A 921  1 n GLU . 921  A 921  
A 922  1 n SER . 922  A 922  
A 923  1 n GLU . 923  A 923  
A 924  1 n ASP . 924  A 924  
A 925  1 n LEU . 925  A 925  
A 926  1 n ALA . 926  A 926  
A 927  1 n GLU . 927  A 927  
A 928  1 n LEU . 928  A 928  
A 929  1 n ASP . 929  A 929  
A 930  1 n ARG . 930  A 930  
A 931  1 n PHE . 931  A 931  
A 932  1 n VAL . 932  A 932  
A 933  1 n GLU . 933  A 933  
A 934  1 n ALA . 934  A 934  
A 935  1 n MET . 935  A 935  
A 936  1 n ILE . 936  A 936  
A 937  1 n ALA . 937  A 937  
A 938  1 n ILE . 938  A 938  
A 939  1 n LYS . 939  A 939  
A 940  1 n ALA . 940  A 940  
A 941  1 n GLU . 941  A 941  
A 942  1 n ALA . 942  A 942  
A 943  1 n ASP . 943  A 943  
A 944  1 n ALA . 944  A 944  
A 945  1 n VAL . 945  A 945  
A 946  1 n GLY . 946  A 946  
A 947  1 n ARG . 947  A 947  
A 948  1 n GLY . 948  A 948  
A 949  1 n GLU . 949  A 949  
A 950  1 n TRP . 950  A 950  
A 951  1 n PRO . 951  A 951  
A 952  1 n ALA . 952  A 952  
A 953  1 n ASP . 953  A 953  
A 954  1 n ASP . 954  A 954  
A 955  1 n ASN . 955  A 955  
A 956  1 n PRO . 956  A 956  
A 957  1 n LEU . 957  A 957  
A 958  1 n HIS . 958  A 958  
A 959  1 n ASN . 959  A 959  
A 960  1 n ALA . 960  A 960  
A 961  1 n PRO . 961  A 961  
A 962  1 n HIS . 962  A 962  
A 963  1 n THR . 963  A 963  
A 964  1 n ALA . 964  A 964  
A 965  1 n GLU . 965  A 965  
A 966  1 n SER . 966  A 966  
A 967  1 n VAL . 967  A 967  
A 968  1 n VAL . 968  A 968  
A 969  1 n VAL . 969  A 969  
A 970  1 n GLY . 970  A 970  
A 971  1 n GLU . 971  A 971  
A 972  1 n TRP . 972  A 972  
A 973  1 n THR . 973  A 973  
A 974  1 n HIS . 974  A 974  
A 975  1 n PRO . 975  A 975  
A 976  1 n TYR . 976  A 976  
A 977  1 n THR . 977  A 977  
A 978  1 n ARG . 978  A 978  
A 979  1 n GLU . 979  A 979  
A 980  1 n GLN . 980  A 980  
A 981  1 n ALA . 981  A 981  
A 982  1 n VAL . 982  A 982  
A 983  1 n TYR . 983  A 983  
A 984  1 n PRO . 984  A 984  
A 985  1 n VAL . 985  A 985  
A 986  1 n ARG . 986  A 986  
A 987  1 n SER . 987  A 987  
A 988  1 n LEU . 988  A 988  
A 989  1 n VAL . 989  A 989  
A 990  1 n ARG . 990  A 990  
A 991  1 n ASN . 991  A 991  
A 992  1 n LYS . 992  A 992  
A 993  1 n TYR . 993  A 993  
A 994  1 n TRP . 994  A 994  
A 995  1 n ALA . 995  A 995  
A 996  1 n PRO . 996  A 996  
A 997  1 n VAL . 997  A 997  
A 998  1 n ARG . 998  A 998  
A 999  1 n ARG . 999  A 999  
A 1000 1 n ILE . 1000 A 1000 
A 1001 1 n ASP . 1001 A 1001 
A 1002 1 n GLN . 1002 A 1002 
A 1003 1 n ALA . 1003 A 1003 
A 1004 1 n PHE . 1004 A 1004 
A 1005 1 n GLY . 1005 A 1005 
A 1006 1 n ASP . 1006 A 1006 
A 1007 1 n ARG . 1007 A 1007 
A 1008 1 n ASN . 1008 A 1008 
A 1009 1 n LEU . 1009 A 1009 
A 1010 1 n VAL . 1010 A 1010 
A 1011 1 n CYS . 1011 A 1011 
A 1012 1 n ALA . 1012 A 1012 
A 1013 1 n CYS . 1013 A 1013 
A 1014 1 n PRO . 1014 A 1014 
A 1015 1 n PRO . 1015 A 1015 
A 1016 1 n VAL . 1016 A 1016 
A 1017 1 n GLU . 1017 A 1017 
A 1018 1 n ALA . 1018 A 1018 
A 1019 1 n PHE . 1019 A 1019 
A 1020 1 n ALA . 1020 A 1020 
#
_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    ? -17.708 37.437  -9.683  1.00 33.14 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? -16.602 36.471  -9.585  1.00 35.40 1    A 1 
ATOM 3    C C   . MET A 1 1    ? -16.252 36.349  -8.107  1.00 36.86 1    A 1 
ATOM 4    O O   . MET A 1 1    ? -15.916 37.359  -7.499  1.00 36.47 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? -15.390 36.946  -10.406 1.00 34.23 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? -15.685 36.989  -11.913 1.00 30.12 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? -14.261 37.545  -12.887 1.00 27.60 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? -15.043 37.813  -14.495 1.00 25.90 1    A 1 
ATOM 9    N N   . GLY A 1 2    ? -16.447 35.171  -7.512  1.00 43.43 2    A 1 
ATOM 10   C CA  . GLY A 1 2    ? -15.990 34.919  -6.142  1.00 45.66 2    A 1 
ATOM 11   C C   . GLY A 1 2    ? -14.466 34.874  -6.139  1.00 48.63 2    A 1 
ATOM 12   O O   . GLY A 1 2    ? -13.888 34.171  -6.957  1.00 45.09 2    A 1 
ATOM 13   N N   . THR A 1 3    ? -13.814 35.649  -5.284  1.00 54.20 3    A 1 
ATOM 14   C CA  . THR A 1 3    ? -12.359 35.545  -5.084  1.00 57.99 3    A 1 
ATOM 15   C C   . THR A 1 3    ? -12.064 34.463  -4.046  1.00 63.12 3    A 1 
ATOM 16   O O   . THR A 1 3    ? -12.900 34.201  -3.179  1.00 56.49 3    A 1 
ATOM 17   C CB  . THR A 1 3    ? -11.737 36.885  -4.656  1.00 50.88 3    A 1 
ATOM 18   O OG1 . THR A 1 3    ? -12.255 37.312  -3.416  1.00 45.16 3    A 1 
ATOM 19   C CG2 . THR A 1 3    ? -12.004 38.002  -5.665  1.00 43.15 3    A 1 
ATOM 20   N N   . THR A 1 4    ? -10.871 33.885  -4.075  1.00 69.50 4    A 1 
ATOM 21   C CA  . THR A 1 4    ? -10.389 32.915  -3.067  1.00 74.85 4    A 1 
ATOM 22   C C   . THR A 1 4    ? -10.483 33.453  -1.633  1.00 76.85 4    A 1 
ATOM 23   O O   . THR A 1 4    ? -10.667 32.689  -0.688  1.00 73.46 4    A 1 
ATOM 24   C CB  . THR A 1 4    ? -8.943  32.533  -3.416  1.00 73.49 4    A 1 
ATOM 25   O OG1 . THR A 1 4    ? -8.959  32.066  -4.744  1.00 69.00 4    A 1 
ATOM 26   C CG2 . THR A 1 4    ? -8.357  31.434  -2.545  1.00 69.98 4    A 1 
ATOM 27   N N   . PHE A 1 5    ? -10.461 34.779  -1.468  1.00 69.18 5    A 1 
ATOM 28   C CA  . PHE A 1 5    ? -10.599 35.475  -0.182  1.00 72.87 5    A 1 
ATOM 29   C C   . PHE A 1 5    ? -12.019 35.996  0.112   1.00 73.99 5    A 1 
ATOM 30   O O   . PHE A 1 5    ? -12.214 36.734  1.082   1.00 70.07 5    A 1 
ATOM 31   C CB  . PHE A 1 5    ? -9.545  36.584  -0.109  1.00 71.81 5    A 1 
ATOM 32   C CG  . PHE A 1 5    ? -8.123  36.056  -0.136  1.00 72.61 5    A 1 
ATOM 33   C CD1 . PHE A 1 5    ? -7.542  35.552  1.044   1.00 70.64 5    A 1 
ATOM 34   C CD2 . PHE A 1 5    ? -7.386  36.046  -1.334  1.00 69.51 5    A 1 
ATOM 35   C CE1 . PHE A 1 5    ? -6.229  35.055  1.031   1.00 64.19 5    A 1 
ATOM 36   C CE2 . PHE A 1 5    ? -6.071  35.545  -1.349  1.00 64.20 5    A 1 
ATOM 37   C CZ  . PHE A 1 5    ? -5.492  35.055  -0.166  1.00 68.27 5    A 1 
ATOM 38   N N   . ALA A 1 6    ? -13.027 35.633  -0.683  1.00 72.74 6    A 1 
ATOM 39   C CA  . ALA A 1 6    ? -14.419 35.977  -0.389  1.00 74.73 6    A 1 
ATOM 40   C C   . ALA A 1 6    ? -14.862 35.380  0.962   1.00 75.40 6    A 1 
ATOM 41   O O   . ALA A 1 6    ? -14.352 34.358  1.411   1.00 72.68 6    A 1 
ATOM 42   C CB  . ALA A 1 6    ? -15.324 35.522  -1.541  1.00 72.67 6    A 1 
ATOM 43   N N   . GLN A 1 7    ? -15.834 36.016  1.622   1.00 67.52 7    A 1 
ATOM 44   C CA  . GLN A 1 7    ? -16.196 35.689  3.009   1.00 66.79 7    A 1 
ATOM 45   C C   . GLN A 1 7    ? -16.578 34.212  3.219   1.00 70.08 7    A 1 
ATOM 46   O O   . GLN A 1 7    ? -16.218 33.640  4.252   1.00 64.71 7    A 1 
ATOM 47   C CB  . GLN A 1 7    ? -17.313 36.640  3.460   1.00 62.82 7    A 1 
ATOM 48   C CG  . GLN A 1 7    ? -17.703 36.430  4.929   1.00 57.03 7    A 1 
ATOM 49   C CD  . GLN A 1 7    ? -18.681 37.477  5.451   1.00 48.08 7    A 1 
ATOM 50   O OE1 . GLN A 1 7    ? -18.942 38.503  4.856   1.00 47.33 7    A 1 
ATOM 51   N NE2 . GLN A 1 7    ? -19.240 37.272  6.618   1.00 44.33 7    A 1 
ATOM 52   N N   . ASP A 1 8    ? -17.258 33.599  2.246   1.00 70.83 8    A 1 
ATOM 53   C CA  . ASP A 1 8    ? -17.717 32.205  2.316   1.00 73.27 8    A 1 
ATOM 54   C C   . ASP A 1 8    ? -16.853 31.234  1.486   1.00 77.65 8    A 1 
ATOM 55   O O   . ASP A 1 8    ? -17.164 30.049  1.413   1.00 71.61 8    A 1 
ATOM 56   C CB  . ASP A 1 8    ? -19.206 32.143  1.916   1.00 65.53 8    A 1 
ATOM 57   C CG  . ASP A 1 8    ? -20.107 32.990  2.827   1.00 58.01 8    A 1 
ATOM 58   O OD1 . ASP A 1 8    ? -19.816 33.081  4.041   1.00 50.82 8    A 1 
ATOM 59   O OD2 . ASP A 1 8    ? -21.075 33.574  2.297   1.00 52.02 8    A 1 
ATOM 60   N N   . ALA A 1 9    ? -15.773 31.712  0.868   1.00 84.75 9    A 1 
ATOM 61   C CA  . ALA A 1 9    ? -14.873 30.869  0.088   1.00 87.66 9    A 1 
ATOM 62   C C   . ALA A 1 9    ? -14.035 29.968  1.008   1.00 90.00 9    A 1 
ATOM 63   O O   . ALA A 1 9    ? -13.504 30.418  2.024   1.00 88.74 9    A 1 
ATOM 64   C CB  . ALA A 1 9    ? -13.991 31.736  -0.815  1.00 84.08 9    A 1 
ATOM 65   N N   . PHE A 1 10   ? -13.882 28.705  0.631   1.00 93.86 10   A 1 
ATOM 66   C CA  . PHE A 1 10   ? -13.020 27.764  1.349   1.00 95.08 10   A 1 
ATOM 67   C C   . PHE A 1 10   ? -11.542 28.185  1.293   1.00 95.57 10   A 1 
ATOM 68   O O   . PHE A 1 10   ? -10.837 28.057  2.290   1.00 94.97 10   A 1 
ATOM 69   C CB  . PHE A 1 10   ? -13.224 26.361  0.776   1.00 95.32 10   A 1 
ATOM 70   C CG  . PHE A 1 10   ? -12.262 25.345  1.348   1.00 96.22 10   A 1 
ATOM 71   C CD1 . PHE A 1 10   ? -11.206 24.850  0.557   1.00 95.08 10   A 1 
ATOM 72   C CD2 . PHE A 1 10   ? -12.390 24.920  2.682   1.00 95.68 10   A 1 
ATOM 73   C CE1 . PHE A 1 10   ? -10.295 23.928  1.090   1.00 95.31 10   A 1 
ATOM 74   C CE2 . PHE A 1 10   ? -11.474 23.997  3.215   1.00 95.30 10   A 1 
ATOM 75   C CZ  . PHE A 1 10   ? -10.428 23.497  2.418   1.00 95.83 10   A 1 
ATOM 76   N N   . GLY A 1 11   ? -11.101 28.774  0.173   1.00 95.45 11   A 1 
ATOM 77   C CA  . GLY A 1 11   ? -9.711  29.215  -0.007  1.00 95.16 11   A 1 
ATOM 78   C C   . GLY A 1 11   ? -9.181  30.100  1.129   1.00 95.13 11   A 1 
ATOM 79   O O   . GLY A 1 11   ? -8.052  29.918  1.569   1.00 93.85 11   A 1 
ATOM 80   N N   . ARG A 1 12   ? -10.013 30.974  1.719   1.00 93.86 12   A 1 
ATOM 81   C CA  . ARG A 1 12   ? -9.622  31.791  2.894   1.00 92.41 12   A 1 
ATOM 82   C C   . ARG A 1 12   ? -9.451  31.001  4.198   1.00 93.32 12   A 1 
ATOM 83   O O   . ARG A 1 12   ? -9.041  31.583  5.204   1.00 91.23 12   A 1 
ATOM 84   C CB  . ARG A 1 12   ? -10.622 32.936  3.104   1.00 88.60 12   A 1 
ATOM 85   C CG  . ARG A 1 12   ? -11.945 32.433  3.712   1.00 73.84 12   A 1 
ATOM 86   C CD  . ARG A 1 12   ? -12.953 33.551  3.944   1.00 67.51 12   A 1 
ATOM 87   N NE  . ARG A 1 12   ? -12.568 34.355  5.126   1.00 59.56 12   A 1 
ATOM 88   C CZ  . ARG A 1 12   ? -13.287 34.564  6.208   1.00 49.68 12   A 1 
ATOM 89   N NH1 . ARG A 1 12   ? -14.462 34.036  6.373   1.00 46.09 12   A 1 
ATOM 90   N NH2 . ARG A 1 12   ? -12.822 35.330  7.153   1.00 43.09 12   A 1 
ATOM 91   N N   . ARG A 1 13   ? -9.887  29.737  4.238   1.00 94.14 13   A 1 
ATOM 92   C CA  . ARG A 1 13   ? -9.685  28.809  5.358   1.00 94.47 13   A 1 
ATOM 93   C C   . ARG A 1 13   ? -8.494  27.892  5.111   1.00 95.90 13   A 1 
ATOM 94   O O   . ARG A 1 13   ? -7.879  27.459  6.075   1.00 94.98 13   A 1 
ATOM 95   C CB  . ARG A 1 13   ? -10.945 27.956  5.592   1.00 93.00 13   A 1 
ATOM 96   C CG  . ARG A 1 13   ? -12.205 28.763  5.926   1.00 87.28 13   A 1 
ATOM 97   C CD  . ARG A 1 13   ? -12.066 29.516  7.252   1.00 81.58 13   A 1 
ATOM 98   N NE  . ARG A 1 13   ? -13.343 30.148  7.646   1.00 75.35 13   A 1 
ATOM 99   C CZ  . ARG A 1 13   ? -14.357 29.542  8.240   1.00 70.16 13   A 1 
ATOM 100  N NH1 . ARG A 1 13   ? -14.322 28.288  8.572   1.00 62.36 13   A 1 
ATOM 101  N NH2 . ARG A 1 13   ? -15.449 30.205  8.499   1.00 61.81 13   A 1 
ATOM 102  N N   . HIS A 1 14   ? -8.206  27.618  3.840   1.00 95.64 14   A 1 
ATOM 103  C CA  . HIS A 1 14   ? -7.080  26.792  3.424   1.00 96.99 14   A 1 
ATOM 104  C C   . HIS A 1 14   ? -5.759  27.578  3.397   1.00 97.39 14   A 1 
ATOM 105  O O   . HIS A 1 14   ? -4.754  27.102  3.921   1.00 97.12 14   A 1 
ATOM 106  C CB  . HIS A 1 14   ? -7.404  26.178  2.060   1.00 96.95 14   A 1 
ATOM 107  C CG  . HIS A 1 14   ? -6.328  25.227  1.617   1.00 97.01 14   A 1 
ATOM 108  N ND1 . HIS A 1 14   ? -6.102  23.964  2.137   1.00 93.55 14   A 1 
ATOM 109  C CD2 . HIS A 1 14   ? -5.348  25.487  0.701   1.00 93.47 14   A 1 
ATOM 110  C CE1 . HIS A 1 14   ? -5.003  23.479  1.548   1.00 94.32 14   A 1 
ATOM 111  N NE2 . HIS A 1 14   ? -4.522  24.372  0.667   1.00 94.07 14   A 1 
ATOM 112  N N   . LEU A 1 15   ? -5.775  28.794  2.841   1.00 97.33 15   A 1 
ATOM 113  C CA  . LEU A 1 15   ? -4.604  29.673  2.796   1.00 97.40 15   A 1 
ATOM 114  C C   . LEU A 1 15   ? -4.369  30.302  4.175   1.00 97.26 15   A 1 
ATOM 115  O O   . LEU A 1 15   ? -5.236  31.017  4.690   1.00 96.60 15   A 1 
ATOM 116  C CB  . LEU A 1 15   ? -4.771  30.745  1.703   1.00 97.14 15   A 1 
ATOM 117  C CG  . LEU A 1 15   ? -5.037  30.199  0.288   1.00 96.06 15   A 1 
ATOM 118  C CD1 . LEU A 1 15   ? -5.136  31.355  -0.706  1.00 93.88 15   A 1 
ATOM 119  C CD2 . LEU A 1 15   ? -3.949  29.251  -0.197  1.00 93.50 15   A 1 
ATOM 120  N N   . GLY A 1 16   ? -3.206  30.062  4.764   1.00 97.57 16   A 1 
ATOM 121  C CA  . GLY A 1 16   ? -2.830  30.596  6.076   1.00 97.44 16   A 1 
ATOM 122  C C   . GLY A 1 16   ? -2.505  32.090  6.059   1.00 97.48 16   A 1 
ATOM 123  O O   . GLY A 1 16   ? -2.719  32.786  7.053   1.00 96.87 16   A 1 
ATOM 124  N N   . THR A 1 17   ? -2.032  32.611  4.926   1.00 97.35 17   A 1 
ATOM 125  C CA  . THR A 1 17   ? -1.651  34.019  4.750   1.00 97.25 17   A 1 
ATOM 126  C C   . THR A 1 17   ? -2.788  34.857  4.159   1.00 96.57 17   A 1 
ATOM 127  O O   . THR A 1 17   ? -3.509  34.437  3.256   1.00 95.80 17   A 1 
ATOM 128  C CB  . THR A 1 17   ? -0.381  34.149  3.907   1.00 97.50 17   A 1 
ATOM 129  O OG1 . THR A 1 17   ? -0.491  33.424  2.705   1.00 96.93 17   A 1 
ATOM 130  C CG2 . THR A 1 17   ? 0.845   33.611  4.646   1.00 96.27 17   A 1 
ATOM 131  N N   . THR A 1 18   ? -2.941  36.088  4.650   1.00 96.72 18   A 1 
ATOM 132  C CA  . THR A 1 18   ? -3.936  37.067  4.174   1.00 96.41 18   A 1 
ATOM 133  C C   . THR A 1 18   ? -3.375  37.948  3.046   1.00 96.79 18   A 1 
ATOM 134  O O   . THR A 1 18   ? -2.158  38.011  2.867   1.00 97.02 18   A 1 
ATOM 135  C CB  . THR A 1 18   ? -4.436  37.946  5.328   1.00 96.23 18   A 1 
ATOM 136  O OG1 . THR A 1 18   ? -3.420  38.802  5.780   1.00 96.06 18   A 1 
ATOM 137  C CG2 . THR A 1 18   ? -4.975  37.153  6.516   1.00 95.50 18   A 1 
ATOM 138  N N   . PRO A 1 19   ? -4.210  38.706  2.304   1.00 96.06 19   A 1 
ATOM 139  C CA  . PRO A 1 19   ? -3.714  39.682  1.325   1.00 95.89 19   A 1 
ATOM 140  C C   . PRO A 1 19   ? -2.743  40.728  1.911   1.00 96.85 19   A 1 
ATOM 141  O O   . PRO A 1 19   ? -1.790  41.125  1.239   1.00 97.01 19   A 1 
ATOM 142  C CB  . PRO A 1 19   ? -4.972  40.342  0.744   1.00 94.87 19   A 1 
ATOM 143  C CG  . PRO A 1 19   ? -6.040  39.254  0.894   1.00 93.62 19   A 1 
ATOM 144  C CD  . PRO A 1 19   ? -5.666  38.601  2.224   1.00 95.19 19   A 1 
ATOM 145  N N   . ASP A 1 20   ? -2.946  41.145  3.164   1.00 96.34 20   A 1 
ATOM 146  C CA  . ASP A 1 20   ? -2.030  42.066  3.859   1.00 96.85 20   A 1 
ATOM 147  C C   . ASP A 1 20   ? -0.684  41.385  4.174   1.00 97.59 20   A 1 
ATOM 148  O O   . ASP A 1 20   ? 0.376   42.010  4.066   1.00 97.69 20   A 1 
ATOM 149  C CB  . ASP A 1 20   ? -2.677  42.588  5.156   1.00 96.64 20   A 1 
ATOM 150  C CG  . ASP A 1 20   ? -3.848  43.569  4.958   1.00 94.61 20   A 1 
ATOM 151  O OD1 . ASP A 1 20   ? -4.025  44.097  3.835   1.00 91.34 20   A 1 
ATOM 152  O OD2 . ASP A 1 20   ? -4.553  43.828  5.965   1.00 91.96 20   A 1 
ATOM 153  N N   . ASP A 1 21   ? -0.709  40.095  4.522   1.00 97.60 21   A 1 
ATOM 154  C CA  . ASP A 1 21   ? 0.509   39.301  4.711   1.00 98.05 21   A 1 
ATOM 155  C C   . ASP A 1 21   ? 1.260   39.124  3.389   1.00 98.40 21   A 1 
ATOM 156  O O   . ASP A 1 21   ? 2.476   39.314  3.361   1.00 98.53 21   A 1 
ATOM 157  C CB  . ASP A 1 21   ? 0.191   37.935  5.331   1.00 98.08 21   A 1 
ATOM 158  C CG  . ASP A 1 21   ? -0.456  38.057  6.709   1.00 97.81 21   A 1 
ATOM 159  O OD1 . ASP A 1 21   ? 0.057   38.854  7.529   1.00 97.08 21   A 1 
ATOM 160  O OD2 . ASP A 1 21   ? -1.496  37.388  6.904   1.00 96.98 21   A 1 
ATOM 161  N N   . HIS A 1 22   ? 0.543   38.867  2.282   1.00 98.05 22   A 1 
ATOM 162  C CA  . HIS A 1 22   ? 1.148   38.788  0.953   1.00 98.16 22   A 1 
ATOM 163  C C   . HIS A 1 22   ? 1.904   40.070  0.604   1.00 98.47 22   A 1 
ATOM 164  O O   . HIS A 1 22   ? 3.038   39.987  0.142   1.00 98.51 22   A 1 
ATOM 165  C CB  . HIS A 1 22   ? 0.088   38.502  -0.124  1.00 97.78 22   A 1 
ATOM 166  C CG  . HIS A 1 22   ? -0.522  37.129  -0.106  1.00 97.30 22   A 1 
ATOM 167  N ND1 . HIS A 1 22   ? -1.384  36.632  -1.076  1.00 92.69 22   A 1 
ATOM 168  C CD2 . HIS A 1 22   ? -0.322  36.134  0.814   1.00 92.66 22   A 1 
ATOM 169  C CE1 . HIS A 1 22   ? -1.690  35.376  -0.725  1.00 93.05 22   A 1 
ATOM 170  N NE2 . HIS A 1 22   ? -1.068  35.039  0.411   1.00 93.78 22   A 1 
ATOM 171  N N   . ALA A 1 23   ? 1.326   41.245  0.878   1.00 98.06 23   A 1 
ATOM 172  C CA  . ALA A 1 23   ? 2.001   42.521  0.624   1.00 98.16 23   A 1 
ATOM 173  C C   . ALA A 1 23   ? 3.329   42.641  1.400   1.00 98.40 23   A 1 
ATOM 174  O O   . ALA A 1 23   ? 4.348   43.031  0.827   1.00 98.36 23   A 1 
ATOM 175  C CB  . ALA A 1 23   ? 1.033   43.661  0.961   1.00 97.86 23   A 1 
ATOM 176  N N   . ARG A 1 24   ? 3.338   42.249  2.676   1.00 98.70 24   A 1 
ATOM 177  C CA  . ARG A 1 24   ? 4.553   42.237  3.513   1.00 98.72 24   A 1 
ATOM 178  C C   . ARG A 1 24   ? 5.589   41.223  3.020   1.00 98.83 24   A 1 
ATOM 179  O O   . ARG A 1 24   ? 6.780   41.519  2.993   1.00 98.71 24   A 1 
ATOM 180  C CB  . ARG A 1 24   ? 4.181   41.910  4.965   1.00 98.46 24   A 1 
ATOM 181  C CG  . ARG A 1 24   ? 3.379   43.022  5.655   1.00 93.40 24   A 1 
ATOM 182  C CD  . ARG A 1 24   ? 2.852   42.555  7.024   1.00 89.44 24   A 1 
ATOM 183  N NE  . ARG A 1 24   ? 3.946   42.130  7.928   1.00 80.74 24   A 1 
ATOM 184  C CZ  . ARG A 1 24   ? 3.832   41.345  8.990   1.00 72.86 24   A 1 
ATOM 185  N NH1 . ARG A 1 24   ? 2.677   40.971  9.452   1.00 65.04 24   A 1 
ATOM 186  N NH2 . ARG A 1 24   ? 4.895   40.895  9.600   1.00 63.66 24   A 1 
ATOM 187  N N   . MET A 1 25   ? 5.143   40.030  2.653   1.00 98.74 25   A 1 
ATOM 188  C CA  . MET A 1 25   ? 6.024   38.974  2.141   1.00 98.85 25   A 1 
ATOM 189  C C   . MET A 1 25   ? 6.639   39.365  0.792   1.00 98.88 25   A 1 
ATOM 190  O O   . MET A 1 25   ? 7.840   39.189  0.595   1.00 98.82 25   A 1 
ATOM 191  C CB  . MET A 1 25   ? 5.230   37.663  2.022   1.00 98.83 25   A 1 
ATOM 192  C CG  . MET A 1 25   ? 4.819   37.089  3.387   1.00 98.66 25   A 1 
ATOM 193  S SD  . MET A 1 25   ? 3.593   35.757  3.289   1.00 98.45 25   A 1 
ATOM 194  C CE  . MET A 1 25   ? 4.623   34.399  2.684   1.00 96.06 25   A 1 
ATOM 195  N N   . LEU A 1 26   ? 5.840   39.953  -0.100  1.00 98.66 26   A 1 
ATOM 196  C CA  . LEU A 1 26   ? 6.288   40.439  -1.409  1.00 98.64 26   A 1 
ATOM 197  C C   . LEU A 1 26   ? 7.330   41.558  -1.292  1.00 98.64 26   A 1 
ATOM 198  O O   . LEU A 1 26   ? 8.307   41.543  -2.036  1.00 98.54 26   A 1 
ATOM 199  C CB  . LEU A 1 26   ? 5.072   40.917  -2.214  1.00 98.56 26   A 1 
ATOM 200  C CG  . LEU A 1 26   ? 4.196   39.783  -2.771  1.00 98.31 26   A 1 
ATOM 201  C CD1 . LEU A 1 26   ? 2.875   40.381  -3.270  1.00 97.88 26   A 1 
ATOM 202  C CD2 . LEU A 1 26   ? 4.867   39.059  -3.938  1.00 97.88 26   A 1 
ATOM 203  N N   . GLU A 1 27   ? 7.180   42.477  -0.329  1.00 98.83 27   A 1 
ATOM 204  C CA  . GLU A 1 27   ? 8.206   43.491  -0.041  1.00 98.78 27   A 1 
ATOM 205  C C   . GLU A 1 27   ? 9.559   42.845  0.303   1.00 98.80 27   A 1 
ATOM 206  O O   . GLU A 1 27   ? 10.605  43.275  -0.191  1.00 98.46 27   A 1 
ATOM 207  C CB  . GLU A 1 27   ? 7.705   44.407  1.096   1.00 98.50 27   A 1 
ATOM 208  C CG  . GLU A 1 27   ? 8.662   45.577  1.392   1.00 89.41 27   A 1 
ATOM 209  C CD  . GLU A 1 27   ? 8.203   46.496  2.542   1.00 86.31 27   A 1 
ATOM 210  O OE1 . GLU A 1 27   ? 8.926   47.486  2.809   1.00 76.63 27   A 1 
ATOM 211  O OE2 . GLU A 1 27   ? 7.149   46.232  3.166   1.00 78.78 27   A 1 
ATOM 212  N N   . VAL A 1 28   ? 9.550   41.778  1.102   1.00 98.82 28   A 1 
ATOM 213  C CA  . VAL A 1 28   ? 10.768  41.041  1.491   1.00 98.82 28   A 1 
ATOM 214  C C   . VAL A 1 28   ? 11.387  40.288  0.313   1.00 98.80 28   A 1 
ATOM 215  O O   . VAL A 1 28   ? 12.615  40.248  0.196   1.00 98.51 28   A 1 
ATOM 216  C CB  . VAL A 1 28   ? 10.467  40.083  2.662   1.00 98.74 28   A 1 
ATOM 217  C CG1 . VAL A 1 28   ? 11.645  39.157  2.998   1.00 98.33 28   A 1 
ATOM 218  C CG2 . VAL A 1 28   ? 10.131  40.868  3.934   1.00 98.37 28   A 1 
ATOM 219  N N   . VAL A 1 29   ? 10.569  39.689  -0.555  1.00 98.80 29   A 1 
ATOM 220  C CA  . VAL A 1 29   ? 11.066  38.944  -1.730  1.00 98.73 29   A 1 
ATOM 221  C C   . VAL A 1 29   ? 11.370  39.844  -2.936  1.00 98.60 29   A 1 
ATOM 222  O O   . VAL A 1 29   ? 12.003  39.386  -3.884  1.00 97.68 29   A 1 
ATOM 223  C CB  . VAL A 1 29   ? 10.160  37.753  -2.112  1.00 98.51 29   A 1 
ATOM 224  C CG1 . VAL A 1 29   ? 9.999   36.781  -0.937  1.00 96.85 29   A 1 
ATOM 225  C CG2 . VAL A 1 29   ? 8.778   38.172  -2.593  1.00 97.06 29   A 1 
ATOM 226  N N   . GLY A 1 30   ? 10.987  41.125  -2.885  1.00 98.36 30   A 1 
ATOM 227  C CA  . GLY A 1 30   ? 11.314  42.123  -3.906  1.00 98.15 30   A 1 
ATOM 228  C C   . GLY A 1 30   ? 10.417  42.084  -5.149  1.00 98.24 30   A 1 
ATOM 229  O O   . GLY A 1 30   ? 10.899  42.361  -6.247  1.00 97.05 30   A 1 
ATOM 230  N N   . HIS A 1 31   ? 9.130   41.761  -4.998  1.00 98.57 31   A 1 
ATOM 231  C CA  . HIS A 1 31   ? 8.141   41.751  -6.084  1.00 98.59 31   A 1 
ATOM 232  C C   . HIS A 1 31   ? 6.898   42.577  -5.723  1.00 98.57 31   A 1 
ATOM 233  O O   . HIS A 1 31   ? 6.484   42.620  -4.573  1.00 97.98 31   A 1 
ATOM 234  C CB  . HIS A 1 31   ? 7.759   40.305  -6.433  1.00 98.46 31   A 1 
ATOM 235  C CG  . HIS A 1 31   ? 8.861   39.547  -7.124  1.00 98.46 31   A 1 
ATOM 236  N ND1 . HIS A 1 31   ? 9.140   39.577  -8.477  1.00 93.38 31   A 1 
ATOM 237  C CD2 . HIS A 1 31   ? 9.788   38.734  -6.533  1.00 94.41 31   A 1 
ATOM 238  C CE1 . HIS A 1 31   ? 10.213  38.801  -8.688  1.00 94.55 31   A 1 
ATOM 239  N NE2 . HIS A 1 31   ? 10.641  38.264  -7.535  1.00 95.90 31   A 1 
ATOM 240  N N   . ASP A 1 32   ? 6.252   43.184  -6.726  1.00 98.41 32   A 1 
ATOM 241  C CA  . ASP A 1 32   ? 5.071   44.041  -6.511  1.00 98.25 32   A 1 
ATOM 242  C C   . ASP A 1 32   ? 3.774   43.241  -6.308  1.00 98.30 32   A 1 
ATOM 243  O O   . ASP A 1 32   ? 2.844   43.696  -5.638  1.00 97.39 32   A 1 
ATOM 244  C CB  . ASP A 1 32   ? 4.889   44.981  -7.716  1.00 97.71 32   A 1 
ATOM 245  C CG  . ASP A 1 32   ? 6.024   45.989  -7.914  1.00 95.28 32   A 1 
ATOM 246  O OD1 . ASP A 1 32   ? 6.581   46.464  -6.905  1.00 90.93 32   A 1 
ATOM 247  O OD2 . ASP A 1 32   ? 6.291   46.310  -9.094  1.00 91.05 32   A 1 
ATOM 248  N N   . THR A 1 33   ? 3.674   42.060  -6.928  1.00 97.71 33   A 1 
ATOM 249  C CA  . THR A 1 33   ? 2.481   41.196  -6.886  1.00 97.71 33   A 1 
ATOM 250  C C   . THR A 1 33   ? 2.865   39.718  -6.878  1.00 97.82 33   A 1 
ATOM 251  O O   . THR A 1 33   ? 3.944   39.342  -7.347  1.00 97.95 33   A 1 
ATOM 252  C CB  . THR A 1 33   ? 1.520   41.456  -8.067  1.00 97.65 33   A 1 
ATOM 253  O OG1 . THR A 1 33   ? 2.116   41.098  -9.290  1.00 97.53 33   A 1 
ATOM 254  C CG2 . THR A 1 33   ? 1.066   42.908  -8.201  1.00 97.32 33   A 1 
ATOM 255  N N   . VAL A 1 34   ? 1.948   38.858  -6.413  1.00 98.23 34   A 1 
ATOM 256  C CA  . VAL A 1 34   ? 2.099   37.392  -6.480  1.00 98.15 34   A 1 
ATOM 257  C C   . VAL A 1 34   ? 2.225   36.922  -7.935  1.00 98.20 34   A 1 
ATOM 258  O O   . VAL A 1 34   ? 3.082   36.101  -8.240  1.00 98.13 34   A 1 
ATOM 259  C CB  . VAL A 1 34   ? 0.922   36.688  -5.775  1.00 97.81 34   A 1 
ATOM 260  C CG1 . VAL A 1 34   ? 1.042   35.166  -5.853  1.00 97.05 34   A 1 
ATOM 261  C CG2 . VAL A 1 34   ? 0.845   37.061  -4.289  1.00 97.13 34   A 1 
ATOM 262  N N   . ASP A 1 35   ? 1.451   37.502  -8.858  1.00 98.04 35   A 1 
ATOM 263  C CA  . ASP A 1 35   ? 1.551   37.164  -10.283 1.00 97.74 35   A 1 
ATOM 264  C C   . ASP A 1 35   ? 2.921   37.534  -10.875 1.00 97.95 35   A 1 
ATOM 265  O O   . ASP A 1 35   ? 3.462   36.784  -11.687 1.00 97.75 35   A 1 
ATOM 266  C CB  . ASP A 1 35   ? 0.441   37.863  -11.076 1.00 96.89 35   A 1 
ATOM 267  C CG  . ASP A 1 35   ? -0.956  37.272  -10.866 1.00 94.30 35   A 1 
ATOM 268  O OD1 . ASP A 1 35   ? -1.074  36.061  -10.558 1.00 91.07 35   A 1 
ATOM 269  O OD2 . ASP A 1 35   ? -1.926  38.023  -11.099 1.00 90.32 35   A 1 
ATOM 270  N N   . ALA A 1 36   ? 3.513   38.666  -10.459 1.00 98.27 36   A 1 
ATOM 271  C CA  . ALA A 1 36   ? 4.863   39.048  -10.879 1.00 98.40 36   A 1 
ATOM 272  C C   . ALA A 1 36   ? 5.926   38.074  -10.338 1.00 98.47 36   A 1 
ATOM 273  O O   . ALA A 1 36   ? 6.827   37.688  -11.086 1.00 98.34 36   A 1 
ATOM 274  C CB  . ALA A 1 36   ? 5.137   40.492  -10.444 1.00 98.41 36   A 1 
ATOM 275  N N   . LEU A 1 37   ? 5.793   37.639  -9.082  1.00 98.52 37   A 1 
ATOM 276  C CA  . LEU A 1 37   ? 6.643   36.596  -8.496  1.00 98.62 37   A 1 
ATOM 277  C C   . LEU A 1 37   ? 6.530   35.284  -9.283  1.00 98.59 37   A 1 
ATOM 278  O O   . LEU A 1 37   ? 7.549   34.737  -9.702  1.00 98.49 37   A 1 
ATOM 279  C CB  . LEU A 1 37   ? 6.263   36.403  -7.013  1.00 98.67 37   A 1 
ATOM 280  C CG  . LEU A 1 37   ? 6.956   35.207  -6.332  1.00 98.43 37   A 1 
ATOM 281  C CD1 . LEU A 1 37   ? 8.461   35.417  -6.211  1.00 97.97 37   A 1 
ATOM 282  C CD2 . LEU A 1 37   ? 6.382   34.999  -4.935  1.00 97.97 37   A 1 
ATOM 283  N N   . MET A 1 38   ? 5.312   34.802  -9.535  1.00 98.44 38   A 1 
ATOM 284  C CA  . MET A 1 38   ? 5.086   33.563  -10.288 1.00 98.31 38   A 1 
ATOM 285  C C   . MET A 1 38   ? 5.591   33.666  -11.730 1.00 98.13 38   A 1 
ATOM 286  O O   . MET A 1 38   ? 6.184   32.725  -12.251 1.00 97.85 38   A 1 
ATOM 287  C CB  . MET A 1 38   ? 3.597   33.195  -10.264 1.00 98.29 38   A 1 
ATOM 288  C CG  . MET A 1 38   ? 3.115   32.774  -8.868  1.00 97.87 38   A 1 
ATOM 289  S SD  . MET A 1 38   ? 4.055   31.436  -8.075  1.00 98.11 38   A 1 
ATOM 290  C CE  . MET A 1 38   ? 3.740   30.061  -9.207  1.00 96.48 38   A 1 
ATOM 291  N N   . ALA A 1 39   ? 5.414   34.832  -12.367 1.00 98.08 39   A 1 
ATOM 292  C CA  . ALA A 1 39   ? 5.954   35.082  -13.702 1.00 97.94 39   A 1 
ATOM 293  C C   . ALA A 1 39   ? 7.494   35.087  -13.728 1.00 97.93 39   A 1 
ATOM 294  O O   . ALA A 1 39   ? 8.081   34.704  -14.742 1.00 97.51 39   A 1 
ATOM 295  C CB  . ALA A 1 39   ? 5.378   36.400  -14.234 1.00 97.64 39   A 1 
ATOM 296  N N   . ALA A 1 40   ? 8.144   35.506  -12.651 1.00 98.17 40   A 1 
ATOM 297  C CA  . ALA A 1 40   ? 9.597   35.475  -12.524 1.00 98.16 40   A 1 
ATOM 298  C C   . ALA A 1 40   ? 10.135  34.082  -12.151 1.00 98.09 40   A 1 
ATOM 299  O O   . ALA A 1 40   ? 11.230  33.729  -12.585 1.00 97.60 40   A 1 
ATOM 300  C CB  . ALA A 1 40   ? 10.010  36.538  -11.499 1.00 98.19 40   A 1 
ATOM 301  N N   . ALA A 1 41   ? 9.376   33.298  -11.370 1.00 98.06 41   A 1 
ATOM 302  C CA  . ALA A 1 41   ? 9.784   31.972  -10.911 1.00 97.95 41   A 1 
ATOM 303  C C   . ALA A 1 41   ? 9.558   30.875  -11.967 1.00 97.87 41   A 1 
ATOM 304  O O   . ALA A 1 41   ? 10.462  30.089  -12.240 1.00 97.43 41   A 1 
ATOM 305  C CB  . ALA A 1 41   ? 9.036   31.663  -9.606  1.00 97.91 41   A 1 
ATOM 306  N N   . VAL A 1 42   ? 8.359   30.825  -12.580 1.00 97.88 42   A 1 
ATOM 307  C CA  . VAL A 1 42   ? 7.973   29.749  -13.514 1.00 97.85 42   A 1 
ATOM 308  C C   . VAL A 1 42   ? 8.497   30.045  -14.927 1.00 97.62 42   A 1 
ATOM 309  O O   . VAL A 1 42   ? 8.134   31.078  -15.515 1.00 97.12 42   A 1 
ATOM 310  C CB  . VAL A 1 42   ? 6.447   29.524  -13.528 1.00 97.74 42   A 1 
ATOM 311  C CG1 . VAL A 1 42   ? 6.065   28.357  -14.451 1.00 96.85 42   A 1 
ATOM 312  C CG2 . VAL A 1 42   ? 5.910   29.193  -12.131 1.00 96.64 42   A 1 
ATOM 313  N N   . PRO A 1 43   ? 9.292   29.131  -15.533 1.00 97.73 43   A 1 
ATOM 314  C CA  . PRO A 1 43   ? 9.825   29.302  -16.884 1.00 97.21 43   A 1 
ATOM 315  C C   . PRO A 1 43   ? 8.731   29.517  -17.933 1.00 97.04 43   A 1 
ATOM 316  O O   . PRO A 1 43   ? 7.686   28.873  -17.915 1.00 96.47 43   A 1 
ATOM 317  C CB  . PRO A 1 43   ? 10.641  28.043  -17.188 1.00 96.71 43   A 1 
ATOM 318  C CG  . PRO A 1 43   ? 11.052  27.550  -15.803 1.00 95.86 43   A 1 
ATOM 319  C CD  . PRO A 1 43   ? 9.860   27.932  -14.933 1.00 97.32 43   A 1 
ATOM 320  N N   . THR A 1 44   ? 8.985   30.408  -18.896 1.00 96.64 44   A 1 
ATOM 321  C CA  . THR A 1 44   ? 8.011   30.693  -19.969 1.00 96.20 44   A 1 
ATOM 322  C C   . THR A 1 44   ? 7.762   29.475  -20.866 1.00 96.12 44   A 1 
ATOM 323  O O   . THR A 1 44   ? 6.656   29.322  -21.368 1.00 94.73 44   A 1 
ATOM 324  C CB  . THR A 1 44   ? 8.469   31.891  -20.812 1.00 95.38 44   A 1 
ATOM 325  O OG1 . THR A 1 44   ? 8.644   33.007  -19.967 1.00 88.46 44   A 1 
ATOM 326  C CG2 . THR A 1 44   ? 7.457   32.317  -21.878 1.00 87.02 44   A 1 
ATOM 327  N N   . SER A 1 45   ? 8.761   28.602  -21.030 1.00 96.04 45   A 1 
ATOM 328  C CA  . SER A 1 45   ? 8.714   27.395  -21.868 1.00 95.31 45   A 1 
ATOM 329  C C   . SER A 1 45   ? 7.705   26.344  -21.406 1.00 95.50 45   A 1 
ATOM 330  O O   . SER A 1 45   ? 7.293   25.525  -22.221 1.00 93.75 45   A 1 
ATOM 331  C CB  . SER A 1 45   ? 10.108  26.751  -21.909 1.00 94.59 45   A 1 
ATOM 332  O OG  . SER A 1 45   ? 10.598  26.568  -20.594 1.00 91.63 45   A 1 
ATOM 333  N N   . ILE A 1 46   ? 7.304   26.365  -20.141 1.00 95.98 46   A 1 
ATOM 334  C CA  . ILE A 1 46   ? 6.401   25.358  -19.560 1.00 95.87 46   A 1 
ATOM 335  C C   . ILE A 1 46   ? 5.028   25.911  -19.174 1.00 96.34 46   A 1 
ATOM 336  O O   . ILE A 1 46   ? 4.172   25.145  -18.743 1.00 95.83 46   A 1 
ATOM 337  C CB  . ILE A 1 46   ? 7.050   24.660  -18.352 1.00 95.77 46   A 1 
ATOM 338  C CG1 . ILE A 1 46   ? 7.279   25.637  -17.182 1.00 95.04 46   A 1 
ATOM 339  C CG2 . ILE A 1 46   ? 8.356   23.971  -18.778 1.00 94.14 46   A 1 
ATOM 340  C CD1 . ILE A 1 46   ? 7.434   24.925  -15.841 1.00 93.86 46   A 1 
ATOM 341  N N   . ARG A 1 47   ? 4.811   27.231  -19.293 1.00 95.51 47   A 1 
ATOM 342  C CA  . ARG A 1 47   ? 3.552   27.843  -18.855 1.00 95.21 47   A 1 
ATOM 343  C C   . ARG A 1 47   ? 2.382   27.281  -19.643 1.00 94.82 47   A 1 
ATOM 344  O O   . ARG A 1 47   ? 2.393   27.300  -20.874 1.00 93.49 47   A 1 
ATOM 345  C CB  . ARG A 1 47   ? 3.595   29.369  -18.967 1.00 94.56 47   A 1 
ATOM 346  C CG  . ARG A 1 47   ? 4.557   29.971  -17.943 1.00 91.63 47   A 1 
ATOM 347  C CD  . ARG A 1 47   ? 4.556   31.495  -18.044 1.00 89.94 47   A 1 
ATOM 348  N NE  . ARG A 1 47   ? 5.684   32.057  -17.291 1.00 86.15 47   A 1 
ATOM 349  C CZ  . ARG A 1 47   ? 6.107   33.302  -17.306 1.00 81.91 47   A 1 
ATOM 350  N NH1 . ARG A 1 47   ? 5.470   34.257  -17.923 1.00 75.73 47   A 1 
ATOM 351  N NH2 . ARG A 1 47   ? 7.217   33.603  -16.699 1.00 75.08 47   A 1 
ATOM 352  N N   . MET A 1 48   ? 1.359   26.825  -18.933 1.00 94.83 48   A 1 
ATOM 353  C CA  . MET A 1 48   ? 0.144   26.319  -19.546 1.00 94.37 48   A 1 
ATOM 354  C C   . MET A 1 48   ? -0.617  27.425  -20.287 1.00 93.75 48   A 1 
ATOM 355  O O   . MET A 1 48   ? -0.610  28.596  -19.890 1.00 88.88 48   A 1 
ATOM 356  C CB  . MET A 1 48   ? -0.731  25.599  -18.505 1.00 91.59 48   A 1 
ATOM 357  C CG  . MET A 1 48   ? -1.258  26.514  -17.397 1.00 89.65 48   A 1 
ATOM 358  S SD  . MET A 1 48   ? -2.241  25.667  -16.135 1.00 90.18 48   A 1 
ATOM 359  C CE  . MET A 1 48   ? -3.757  25.345  -17.068 1.00 83.96 48   A 1 
ATOM 360  N N   . GLY A 1 49   ? -1.293  27.040  -21.373 1.00 89.91 49   A 1 
ATOM 361  C CA  . GLY A 1 49   ? -2.265  27.899  -22.047 1.00 89.07 49   A 1 
ATOM 362  C C   . GLY A 1 49   ? -3.564  28.053  -21.246 1.00 90.57 49   A 1 
ATOM 363  O O   . GLY A 1 49   ? -3.786  27.386  -20.236 1.00 87.01 49   A 1 
ATOM 364  N N   . GLU A 1 50   ? -4.454  28.926  -21.726 1.00 86.50 50   A 1 
ATOM 365  C CA  . GLU A 1 50   ? -5.788  29.090  -21.138 1.00 87.56 50   A 1 
ATOM 366  C C   . GLU A 1 50   ? -6.625  27.811  -21.305 1.00 88.47 50   A 1 
ATOM 367  O O   . GLU A 1 50   ? -6.747  27.271  -22.408 1.00 83.80 50   A 1 
ATOM 368  C CB  . GLU A 1 50   ? -6.466  30.314  -21.778 1.00 84.30 50   A 1 
ATOM 369  C CG  . GLU A 1 50   ? -7.803  30.692  -21.117 1.00 75.37 50   A 1 
ATOM 370  C CD  . GLU A 1 50   ? -8.447  31.952  -21.729 1.00 71.39 50   A 1 
ATOM 371  O OE1 . GLU A 1 50   ? -9.482  32.398  -21.186 1.00 65.09 50   A 1 
ATOM 372  O OE2 . GLU A 1 50   ? -7.919  32.472  -22.744 1.00 69.22 50   A 1 
ATOM 373  N N   . VAL A 1 51   ? -7.232  27.335  -20.219 1.00 90.76 51   A 1 
ATOM 374  C CA  . VAL A 1 51   ? -8.185  26.216  -20.245 1.00 91.65 51   A 1 
ATOM 375  C C   . VAL A 1 51   ? -9.563  26.768  -20.608 1.00 91.47 51   A 1 
ATOM 376  O O   . VAL A 1 51   ? -10.241 27.371  -19.783 1.00 88.43 51   A 1 
ATOM 377  C CB  . VAL A 1 51   ? -8.198  25.446  -18.909 1.00 90.58 51   A 1 
ATOM 378  C CG1 . VAL A 1 51   ? -9.167  24.260  -18.971 1.00 88.13 51   A 1 
ATOM 379  C CG2 . VAL A 1 51   ? -6.810  24.885  -18.574 1.00 88.46 51   A 1 
ATOM 380  N N   . LEU A 1 52   ? -9.983  26.569  -21.866 1.00 88.16 52   A 1 
ATOM 381  C CA  . LEU A 1 52   ? -11.242 27.127  -22.386 1.00 86.29 52   A 1 
ATOM 382  C C   . LEU A 1 52   ? -12.504 26.450  -21.825 1.00 85.71 52   A 1 
ATOM 383  O O   . LEU A 1 52   ? -13.579 27.051  -21.827 1.00 81.87 52   A 1 
ATOM 384  C CB  . LEU A 1 52   ? -11.235 27.026  -23.923 1.00 85.70 52   A 1 
ATOM 385  C CG  . LEU A 1 52   ? -10.131 27.830  -24.640 1.00 80.40 52   A 1 
ATOM 386  C CD1 . LEU A 1 52   ? -10.221 27.571  -26.145 1.00 76.41 52   A 1 
ATOM 387  C CD2 . LEU A 1 52   ? -10.265 29.335  -24.404 1.00 79.23 52   A 1 
ATOM 388  N N   . SER A 1 53   ? -12.404 25.183  -21.405 1.00 90.61 53   A 1 
ATOM 389  C CA  . SER A 1 53   ? -13.496 24.403  -20.825 1.00 91.28 53   A 1 
ATOM 390  C C   . SER A 1 53   ? -12.925 23.482  -19.756 1.00 92.08 53   A 1 
ATOM 391  O O   . SER A 1 53   ? -12.394 22.425  -20.091 1.00 88.79 53   A 1 
ATOM 392  C CB  . SER A 1 53   ? -14.200 23.596  -21.920 1.00 88.30 53   A 1 
ATOM 393  O OG  . SER A 1 53   ? -15.293 22.884  -21.377 1.00 77.86 53   A 1 
ATOM 394  N N   . SER A 1 54   ? -13.026 23.900  -18.504 1.00 93.78 54   A 1 
ATOM 395  C CA  . SER A 1 54   ? -12.539 23.126  -17.364 1.00 95.11 54   A 1 
ATOM 396  C C   . SER A 1 54   ? -13.526 22.022  -16.980 1.00 95.61 54   A 1 
ATOM 397  O O   . SER A 1 54   ? -14.738 22.255  -16.931 1.00 94.49 54   A 1 
ATOM 398  C CB  . SER A 1 54   ? -12.267 24.061  -16.183 1.00 94.58 54   A 1 
ATOM 399  O OG  . SER A 1 54   ? -11.692 23.367  -15.107 1.00 93.24 54   A 1 
ATOM 400  N N   . ALA A 1 55   ? -13.008 20.819  -16.697 1.00 96.04 55   A 1 
ATOM 401  C CA  . ALA A 1 55   ? -13.740 19.742  -16.036 1.00 96.59 55   A 1 
ATOM 402  C C   . ALA A 1 55   ? -13.924 20.026  -14.536 1.00 97.44 55   A 1 
ATOM 403  O O   . ALA A 1 55   ? -14.850 19.501  -13.913 1.00 96.63 55   A 1 
ATOM 404  C CB  . ALA A 1 55   ? -12.986 18.425  -16.268 1.00 95.85 55   A 1 
ATOM 405  N N   . ILE A 1 56   ? -13.066 20.873  -13.966 1.00 96.18 56   A 1 
ATOM 406  C CA  . ILE A 1 56   ? -13.153 21.296  -12.566 1.00 96.57 56   A 1 
ATOM 407  C C   . ILE A 1 56   ? -14.266 22.345  -12.442 1.00 96.23 56   A 1 
ATOM 408  O O   . ILE A 1 56   ? -14.189 23.409  -13.062 1.00 95.75 56   A 1 
ATOM 409  C CB  . ILE A 1 56   ? -11.796 21.823  -12.053 1.00 96.70 56   A 1 
ATOM 410  C CG1 . ILE A 1 56   ? -10.694 20.751  -12.217 1.00 95.89 56   A 1 
ATOM 411  C CG2 . ILE A 1 56   ? -11.920 22.236  -10.573 1.00 95.68 56   A 1 
ATOM 412  C CD1 . ILE A 1 56   ? -9.288  21.267  -11.930 1.00 94.57 56   A 1 
ATOM 413  N N   . PRO A 1 57   ? -15.309 22.079  -11.642 1.00 96.56 57   A 1 
ATOM 414  C CA  . PRO A 1 57   ? -16.386 23.040  -11.460 1.00 95.86 57   A 1 
ATOM 415  C C   . PRO A 1 57   ? -15.913 24.276  -10.679 1.00 96.11 57   A 1 
ATOM 416  O O   . PRO A 1 57   ? -14.893 24.258  -9.988  1.00 95.90 57   A 1 
ATOM 417  C CB  . PRO A 1 57   ? -17.491 22.261  -10.742 1.00 95.11 57   A 1 
ATOM 418  C CG  . PRO A 1 57   ? -16.714 21.210  -9.950  1.00 93.96 57   A 1 
ATOM 419  C CD  . PRO A 1 57   ? -15.531 20.886  -10.848 1.00 95.80 57   A 1 
ATOM 420  N N   . ALA A 1 58   ? -16.694 25.354  -10.750 1.00 95.53 58   A 1 
ATOM 421  C CA  . ALA A 1 58   ? -16.452 26.532  -9.913  1.00 95.29 58   A 1 
ATOM 422  C C   . ALA A 1 58   ? -16.421 26.150  -8.423  1.00 95.94 58   A 1 
ATOM 423  O O   . ALA A 1 58   ? -17.205 25.300  -7.992  1.00 95.61 58   A 1 
ATOM 424  C CB  . ALA A 1 58   ? -17.537 27.580  -10.190 1.00 94.18 58   A 1 
ATOM 425  N N   . ALA A 1 59   ? -15.554 26.793  -7.643  1.00 95.87 59   A 1 
ATOM 426  C CA  . ALA A 1 59   ? -15.351 26.515  -6.223  1.00 96.16 59   A 1 
ATOM 427  C C   . ALA A 1 59   ? -16.669 26.467  -5.433  1.00 96.07 59   A 1 
ATOM 428  O O   . ALA A 1 59   ? -17.480 27.396  -5.502  1.00 95.51 59   A 1 
ATOM 429  C CB  . ALA A 1 59   ? -14.403 27.568  -5.645  1.00 96.04 59   A 1 
ATOM 430  N N   . ALA A 1 60   ? -16.869 25.390  -4.670  1.00 96.19 60   A 1 
ATOM 431  C CA  . ALA A 1 60   ? -17.993 25.214  -3.761  1.00 96.27 60   A 1 
ATOM 432  C C   . ALA A 1 60   ? -17.666 25.764  -2.372  1.00 96.11 60   A 1 
ATOM 433  O O   . ALA A 1 60   ? -16.522 25.747  -1.926  1.00 95.94 60   A 1 
ATOM 434  C CB  . ALA A 1 60   ? -18.350 23.732  -3.670  1.00 96.54 60   A 1 
ATOM 435  N N   . THR A 1 61   ? -18.697 26.167  -1.646  1.00 95.58 61   A 1 
ATOM 436  C CA  . THR A 1 61   ? -18.595 26.321  -0.191  1.00 95.47 61   A 1 
ATOM 437  C C   . THR A 1 61   ? -18.447 24.956  0.492   1.00 96.04 61   A 1 
ATOM 438  O O   . THR A 1 61   ? -18.852 23.921  -0.040  1.00 96.33 61   A 1 
ATOM 439  C CB  . THR A 1 61   ? -19.814 27.060  0.377   1.00 95.18 61   A 1 
ATOM 440  O OG1 . THR A 1 61   ? -20.986 26.316  0.162   1.00 94.66 61   A 1 
ATOM 441  C CG2 . THR A 1 61   ? -20.016 28.444  -0.233  1.00 94.06 61   A 1 
ATOM 442  N N   . GLU A 1 62   ? -17.944 24.937  1.732   1.00 95.62 62   A 1 
ATOM 443  C CA  . GLU A 1 62   ? -17.846 23.702  2.533   1.00 96.03 62   A 1 
ATOM 444  C C   . GLU A 1 62   ? -19.200 22.974  2.650   1.00 96.35 62   A 1 
ATOM 445  O O   . GLU A 1 62   ? -19.287 21.748  2.605   1.00 96.28 62   A 1 
ATOM 446  C CB  . GLU A 1 62   ? -17.336 24.043  3.946   1.00 95.96 62   A 1 
ATOM 447  C CG  . GLU A 1 62   ? -15.894 24.584  3.989   1.00 94.62 62   A 1 
ATOM 448  C CD  . GLU A 1 62   ? -15.428 24.881  5.425   1.00 94.51 62   A 1 
ATOM 449  O OE1 . GLU A 1 62   ? -15.059 26.044  5.707   1.00 89.89 62   A 1 
ATOM 450  O OE2 . GLU A 1 62   ? -15.461 23.960  6.268   1.00 90.98 62   A 1 
ATOM 451  N N   . ARG A 1 63   ? -20.299 23.736  2.777   1.00 95.17 63   A 1 
ATOM 452  C CA  . ARG A 1 63   ? -21.655 23.190  2.887   1.00 95.26 63   A 1 
ATOM 453  C C   . ARG A 1 63   ? -22.131 22.548  1.587   1.00 96.33 63   A 1 
ATOM 454  O O   . ARG A 1 63   ? -22.784 21.507  1.650   1.00 96.49 63   A 1 
ATOM 455  C CB  . ARG A 1 63   ? -22.612 24.293  3.353   1.00 94.15 63   A 1 
ATOM 456  C CG  . ARG A 1 63   ? -24.040 23.760  3.531   1.00 81.17 63   A 1 
ATOM 457  C CD  . ARG A 1 63   ? -24.977 24.872  3.996   1.00 76.36 63   A 1 
ATOM 458  N NE  . ARG A 1 63   ? -26.366 24.383  4.066   1.00 65.75 63   A 1 
ATOM 459  C CZ  . ARG A 1 63   ? -27.428 25.093  4.401   1.00 55.82 63   A 1 
ATOM 460  N NH1 . ARG A 1 63   ? -27.335 26.350  4.736   1.00 50.13 63   A 1 
ATOM 461  N NH2 . ARG A 1 63   ? -28.609 24.544  4.396   1.00 48.52 63   A 1 
ATOM 462  N N   . GLU A 1 64   ? -21.857 23.165  0.444   1.00 95.53 64   A 1 
ATOM 463  C CA  . GLU A 1 64   ? -22.217 22.631  -0.874  1.00 95.68 64   A 1 
ATOM 464  C C   . GLU A 1 64   ? -21.430 21.352  -1.169  1.00 96.80 64   A 1 
ATOM 465  O O   . GLU A 1 64   ? -22.049 20.335  -1.468  1.00 97.25 64   A 1 
ATOM 466  C CB  . GLU A 1 64   ? -21.965 23.688  -1.957  1.00 95.15 64   A 1 
ATOM 467  C CG  . GLU A 1 64   ? -23.009 24.819  -1.912  1.00 92.99 64   A 1 
ATOM 468  C CD  . GLU A 1 64   ? -22.553 26.093  -2.637  1.00 92.64 64   A 1 
ATOM 469  O OE1 . GLU A 1 64   ? -23.431 26.836  -3.122  1.00 87.41 64   A 1 
ATOM 470  O OE2 . GLU A 1 64   ? -21.333 26.377  -2.586  1.00 88.82 64   A 1 
ATOM 471  N N   . ALA A 1 65   ? -20.107 21.347  -0.962  1.00 96.80 65   A 1 
ATOM 472  C CA  . ALA A 1 65   ? -19.278 20.162  -1.180  1.00 97.55 65   A 1 
ATOM 473  C C   . ALA A 1 65   ? -19.725 18.968  -0.316  1.00 98.09 65   A 1 
ATOM 474  O O   . ALA A 1 65   ? -19.850 17.847  -0.805  1.00 98.33 65   A 1 
ATOM 475  C CB  . ALA A 1 65   ? -17.821 20.541  -0.901  1.00 97.65 65   A 1 
ATOM 476  N N   . LEU A 1 66   ? -20.055 19.197  0.961   1.00 97.85 66   A 1 
ATOM 477  C CA  . LEU A 1 66   ? -20.600 18.143  1.822   1.00 98.08 66   A 1 
ATOM 478  C C   . LEU A 1 66   ? -22.002 17.676  1.407   1.00 98.40 66   A 1 
ATOM 479  O O   . LEU A 1 66   ? -22.349 16.531  1.686   1.00 98.44 66   A 1 
ATOM 480  C CB  . LEU A 1 66   ? -20.652 18.628  3.279   1.00 97.74 66   A 1 
ATOM 481  C CG  . LEU A 1 66   ? -19.297 18.680  3.999   1.00 96.28 66   A 1 
ATOM 482  C CD1 . LEU A 1 66   ? -19.547 19.227  5.408   1.00 95.30 66   A 1 
ATOM 483  C CD2 . LEU A 1 66   ? -18.648 17.299  4.125   1.00 95.15 66   A 1 
ATOM 484  N N   . ALA A 1 67   ? -22.837 18.538  0.831   1.00 97.94 67   A 1 
ATOM 485  C CA  . ALA A 1 67   ? -24.137 18.133  0.300   1.00 98.15 67   A 1 
ATOM 486  C C   . ALA A 1 67   ? -23.958 17.240  -0.936  1.00 98.46 67   A 1 
ATOM 487  O O   . ALA A 1 67   ? -24.529 16.156  -0.975  1.00 98.58 67   A 1 
ATOM 488  C CB  . ALA A 1 67   ? -24.990 19.375  0.020   1.00 98.01 67   A 1 
ATOM 489  N N   . GLU A 1 68   ? -23.088 17.622  -1.862  1.00 98.47 68   A 1 
ATOM 490  C CA  . GLU A 1 68   ? -22.762 16.837  -3.058  1.00 98.57 68   A 1 
ATOM 491  C C   . GLU A 1 68   ? -22.141 15.474  -2.701  1.00 98.74 68   A 1 
ATOM 492  O O   . GLU A 1 68   ? -22.533 14.450  -3.259  1.00 98.68 68   A 1 
ATOM 493  C CB  . GLU A 1 68   ? -21.817 17.649  -3.957  1.00 98.36 68   A 1 
ATOM 494  C CG  . GLU A 1 68   ? -22.495 18.879  -4.599  1.00 97.17 68   A 1 
ATOM 495  C CD  . GLU A 1 68   ? -21.504 19.777  -5.364  1.00 96.69 68   A 1 
ATOM 496  O OE1 . GLU A 1 68   ? -21.765 20.992  -5.519  1.00 91.54 68   A 1 
ATOM 497  O OE2 . GLU A 1 68   ? -20.441 19.298  -5.814  1.00 92.48 68   A 1 
ATOM 498  N N   . LEU A 1 69   ? -21.241 15.408  -1.705  1.00 98.80 69   A 1 
ATOM 499  C CA  . LEU A 1 69   ? -20.722 14.131  -1.193  1.00 98.83 69   A 1 
ATOM 500  C C   . LEU A 1 69   ? -21.825 13.249  -0.594  1.00 98.87 69   A 1 
ATOM 501  O O   . LEU A 1 69   ? -21.787 12.033  -0.768  1.00 98.79 69   A 1 
ATOM 502  C CB  . LEU A 1 69   ? -19.623 14.373  -0.140  1.00 98.70 69   A 1 
ATOM 503  C CG  . LEU A 1 69   ? -18.243 14.714  -0.725  1.00 98.08 69   A 1 
ATOM 504  C CD1 . LEU A 1 69   ? -17.300 15.085  0.418   1.00 97.70 69   A 1 
ATOM 505  C CD2 . LEU A 1 69   ? -17.622 13.532  -1.480  1.00 97.69 69   A 1 
ATOM 506  N N   . ARG A 1 70   ? -22.821 13.829  0.094   1.00 98.83 70   A 1 
ATOM 507  C CA  . ARG A 1 70   ? -23.979 13.058  0.590   1.00 98.82 70   A 1 
ATOM 508  C C   . ARG A 1 70   ? -24.848 12.546  -0.552  1.00 98.87 70   A 1 
ATOM 509  O O   . ARG A 1 70   ? -25.326 11.421  -0.465  1.00 98.81 70   A 1 
ATOM 510  C CB  . ARG A 1 70   ? -24.830 13.883  1.557   1.00 98.63 70   A 1 
ATOM 511  C CG  . ARG A 1 70   ? -24.159 14.031  2.928   1.00 94.46 70   A 1 
ATOM 512  C CD  . ARG A 1 70   ? -25.045 14.886  3.837   1.00 93.36 70   A 1 
ATOM 513  N NE  . ARG A 1 70   ? -24.318 15.302  5.054   1.00 88.91 70   A 1 
ATOM 514  C CZ  . ARG A 1 70   ? -23.877 16.521  5.325   1.00 82.92 70   A 1 
ATOM 515  N NH1 . ARG A 1 70   ? -24.092 17.535  4.531   1.00 71.81 70   A 1 
ATOM 516  N NH2 . ARG A 1 70   ? -23.199 16.741  6.412   1.00 77.52 70   A 1 
ATOM 517  N N   . ASP A 1 71   ? -25.030 13.325  -1.607  1.00 98.87 71   A 1 
ATOM 518  C CA  . ASP A 1 71   ? -25.780 12.913  -2.794  1.00 98.86 71   A 1 
ATOM 519  C C   . ASP A 1 71   ? -25.066 11.776  -3.544  1.00 98.87 71   A 1 
ATOM 520  O O   . ASP A 1 71   ? -25.724 10.853  -4.018  1.00 98.75 71   A 1 
ATOM 521  C CB  . ASP A 1 71   ? -26.016 14.120  -3.717  1.00 98.77 71   A 1 
ATOM 522  C CG  . ASP A 1 71   ? -26.982 15.173  -3.147  1.00 97.70 71   A 1 
ATOM 523  O OD1 . ASP A 1 71   ? -27.760 14.842  -2.218  1.00 96.04 71   A 1 
ATOM 524  O OD2 . ASP A 1 71   ? -26.981 16.304  -3.685  1.00 95.94 71   A 1 
ATOM 525  N N   . LEU A 1 72   ? -23.731 11.788  -3.604  1.00 98.89 72   A 1 
ATOM 526  C CA  . LEU A 1 72   ? -22.927 10.662  -4.091  1.00 98.88 72   A 1 
ATOM 527  C C   . LEU A 1 72   ? -23.061 9.450   -3.159  1.00 98.89 72   A 1 
ATOM 528  O O   . LEU A 1 72   ? -23.430 8.372   -3.610  1.00 98.80 72   A 1 
ATOM 529  C CB  . LEU A 1 72   ? -21.453 11.091  -4.244  1.00 98.83 72   A 1 
ATOM 530  C CG  . LEU A 1 72   ? -21.188 12.039  -5.431  1.00 98.66 72   A 1 
ATOM 531  C CD1 . LEU A 1 72   ? -19.789 12.649  -5.304  1.00 98.25 72   A 1 
ATOM 532  C CD2 . LEU A 1 72   ? -21.269 11.309  -6.773  1.00 98.22 72   A 1 
ATOM 533  N N   . ALA A 1 73   ? -22.862 9.623   -1.857  1.00 98.90 73   A 1 
ATOM 534  C CA  . ALA A 1 73   ? -23.000 8.551   -0.873  1.00 98.88 73   A 1 
ATOM 535  C C   . ALA A 1 73   ? -24.388 7.881   -0.912  1.00 98.89 73   A 1 
ATOM 536  O O   . ALA A 1 73   ? -24.490 6.663   -0.800  1.00 98.76 73   A 1 
ATOM 537  C CB  . ALA A 1 73   ? -22.708 9.140   0.513   1.00 98.76 73   A 1 
ATOM 538  N N   . ALA A 1 74   ? -25.459 8.655   -1.135  1.00 98.87 74   A 1 
ATOM 539  C CA  . ALA A 1 74   ? -26.834 8.161   -1.224  1.00 98.85 74   A 1 
ATOM 540  C C   . ALA A 1 74   ? -27.119 7.306   -2.475  1.00 98.85 74   A 1 
ATOM 541  O O   . ALA A 1 74   ? -28.151 6.636   -2.524  1.00 98.62 74   A 1 
ATOM 542  C CB  . ALA A 1 74   ? -27.776 9.370   -1.155  1.00 98.73 74   A 1 
ATOM 543  N N   . GLN A 1 75   ? -26.240 7.321   -3.480  1.00 98.87 75   A 1 
ATOM 544  C CA  . GLN A 1 75   ? -26.324 6.443   -4.656  1.00 98.84 75   A 1 
ATOM 545  C C   . GLN A 1 75   ? -25.699 5.063   -4.408  1.00 98.83 75   A 1 
ATOM 546  O O   . GLN A 1 75   ? -25.887 4.157   -5.219  1.00 98.55 75   A 1 
ATOM 547  C CB  . GLN A 1 75   ? -25.655 7.119   -5.861  1.00 98.76 75   A 1 
ATOM 548  C CG  . GLN A 1 75   ? -26.399 8.377   -6.326  1.00 98.21 75   A 1 
ATOM 549  C CD  . GLN A 1 75   ? -25.572 9.169   -7.330  1.00 97.10 75   A 1 
ATOM 550  O OE1 . GLN A 1 75   ? -25.224 8.711   -8.408  1.00 89.14 75   A 1 
ATOM 551  N NE2 . GLN A 1 75   ? -25.217 10.393  -7.009  1.00 85.77 75   A 1 
ATOM 552  N N   . ASN A 1 76   ? -24.979 4.878   -3.301  1.00 98.81 76   A 1 
ATOM 553  C CA  . ASN A 1 76   ? -24.475 3.579   -2.873  1.00 98.82 76   A 1 
ATOM 554  C C   . ASN A 1 76   ? -25.535 2.832   -2.054  1.00 98.75 76   A 1 
ATOM 555  O O   . ASN A 1 76   ? -26.289 3.420   -1.279  1.00 98.38 76   A 1 
ATOM 556  C CB  . ASN A 1 76   ? -23.170 3.760   -2.082  1.00 98.78 76   A 1 
ATOM 557  C CG  . ASN A 1 76   ? -22.031 4.329   -2.910  1.00 98.79 76   A 1 
ATOM 558  O OD1 . ASN A 1 76   ? -21.918 4.128   -4.111  1.00 97.69 76   A 1 
ATOM 559  N ND2 . ASN A 1 76   ? -21.121 5.028   -2.278  1.00 97.59 76   A 1 
ATOM 560  N N   . THR A 1 77   ? -25.555 1.509   -2.185  1.00 98.61 77   A 1 
ATOM 561  C CA  . THR A 1 77   ? -26.387 0.624   -1.363  1.00 98.46 77   A 1 
ATOM 562  C C   . THR A 1 77   ? -25.490 -0.256  -0.502  1.00 98.43 77   A 1 
ATOM 563  O O   . THR A 1 77   ? -24.906 -1.226  -0.985  1.00 97.66 77   A 1 
ATOM 564  C CB  . THR A 1 77   ? -27.328 -0.220  -2.231  1.00 97.96 77   A 1 
ATOM 565  O OG1 . THR A 1 77   ? -28.138 0.619   -3.019  1.00 94.98 77   A 1 
ATOM 566  C CG2 . THR A 1 77   ? -28.279 -1.065  -1.385  1.00 95.14 77   A 1 
ATOM 567  N N   . VAL A 1 78   ? -25.399 0.054   0.788   1.00 98.18 78   A 1 
ATOM 568  C CA  . VAL A 1 78   ? -24.676 -0.791  1.749   1.00 97.98 78   A 1 
ATOM 569  C C   . VAL A 1 78   ? -25.523 -2.024  2.060   1.00 97.85 78   A 1 
ATOM 570  O O   . VAL A 1 78   ? -26.656 -1.904  2.526   1.00 96.59 78   A 1 
ATOM 571  C CB  . VAL A 1 78   ? -24.316 -0.023  3.033   1.00 97.21 78   A 1 
ATOM 572  C CG1 . VAL A 1 78   ? -23.471 -0.889  3.976   1.00 95.43 78   A 1 
ATOM 573  C CG2 . VAL A 1 78   ? -23.515 1.245   2.714   1.00 95.69 78   A 1 
ATOM 574  N N   . ARG A 1 79   ? -24.977 -3.214  1.792   1.00 97.91 79   A 1 
ATOM 575  C CA  . ARG A 1 79   ? -25.559 -4.516  2.156   1.00 97.85 79   A 1 
ATOM 576  C C   . ARG A 1 79   ? -24.598 -5.259  3.072   1.00 98.09 79   A 1 
ATOM 577  O O   . ARG A 1 79   ? -23.396 -5.003  3.034   1.00 97.48 79   A 1 
ATOM 578  C CB  . ARG A 1 79   ? -25.851 -5.351  0.903   1.00 97.04 79   A 1 
ATOM 579  C CG  . ARG A 1 79   ? -26.840 -4.678  -0.047  1.00 94.65 79   A 1 
ATOM 580  C CD  . ARG A 1 79   ? -27.111 -5.602  -1.230  1.00 93.24 79   A 1 
ATOM 581  N NE  . ARG A 1 79   ? -27.913 -4.935  -2.262  1.00 92.87 79   A 1 
ATOM 582  C CZ  . ARG A 1 79   ? -29.224 -4.858  -2.339  1.00 92.55 79   A 1 
ATOM 583  N NH1 . ARG A 1 79   ? -30.016 -5.440  -1.478  1.00 84.59 79   A 1 
ATOM 584  N NH2 . ARG A 1 79   ? -29.755 -4.174  -3.305  1.00 87.96 79   A 1 
ATOM 585  N N   . THR A 1 80   ? -25.112 -6.229  3.840   1.00 98.53 80   A 1 
ATOM 586  C CA  . THR A 1 80   ? -24.245 -7.153  4.577   1.00 98.65 80   A 1 
ATOM 587  C C   . THR A 1 80   ? -23.372 -7.903  3.575   1.00 98.74 80   A 1 
ATOM 588  O O   . THR A 1 80   ? -23.870 -8.647  2.733   1.00 98.52 80   A 1 
ATOM 589  C CB  . THR A 1 80   ? -25.053 -8.151  5.416   1.00 98.44 80   A 1 
ATOM 590  O OG1 . THR A 1 80   ? -25.890 -7.461  6.313   1.00 96.80 80   A 1 
ATOM 591  C CG2 . THR A 1 80   ? -24.128 -9.055  6.235   1.00 96.89 80   A 1 
ATOM 592  N N   . SER A 1 81   ? -22.062 -7.701  3.626   1.00 98.60 81   A 1 
ATOM 593  C CA  . SER A 1 81   ? -21.142 -8.373  2.714   1.00 98.57 81   A 1 
ATOM 594  C C   . SER A 1 81   ? -20.628 -9.674  3.315   1.00 98.71 81   A 1 
ATOM 595  O O   . SER A 1 81   ? -19.956 -9.664  4.338   1.00 98.32 81   A 1 
ATOM 596  C CB  . SER A 1 81   ? -19.986 -7.461  2.325   1.00 97.75 81   A 1 
ATOM 597  O OG  . SER A 1 81   ? -19.272 -8.127  1.302   1.00 86.50 81   A 1 
ATOM 598  N N   . MET A 1 82   ? -20.914 -10.788 2.636   1.00 98.86 82   A 1 
ATOM 599  C CA  . MET A 1 82   ? -20.407 -12.122 2.966   1.00 98.91 82   A 1 
ATOM 600  C C   . MET A 1 82   ? -19.583 -12.698 1.798   1.00 98.91 82   A 1 
ATOM 601  O O   . MET A 1 82   ? -19.576 -13.902 1.548   1.00 98.71 82   A 1 
ATOM 602  C CB  . MET A 1 82   ? -21.563 -13.035 3.404   1.00 98.85 82   A 1 
ATOM 603  C CG  . MET A 1 82   ? -22.363 -12.475 4.591   1.00 98.53 82   A 1 
ATOM 604  S SD  . MET A 1 82   ? -23.692 -13.566 5.183   1.00 97.93 82   A 1 
ATOM 605  C CE  . MET A 1 82   ? -22.720 -14.854 6.004   1.00 93.42 82   A 1 
ATOM 606  N N   . ILE A 1 83   ? -18.911 -11.820 1.035   1.00 98.83 83   A 1 
ATOM 607  C CA  . ILE A 1 83   ? -18.058 -12.168 -0.118  1.00 98.82 83   A 1 
ATOM 608  C C   . ILE A 1 83   ? -16.732 -12.785 0.360   1.00 98.76 83   A 1 
ATOM 609  O O   . ILE A 1 83   ? -16.275 -13.783 -0.204  1.00 98.33 83   A 1 
ATOM 610  C CB  . ILE A 1 83   ? -17.826 -10.915 -1.000  1.00 98.74 83   A 1 
ATOM 611  C CG1 . ILE A 1 83   ? -19.140 -10.497 -1.699  1.00 98.46 83   A 1 
ATOM 612  C CG2 . ILE A 1 83   ? -16.715 -11.147 -2.038  1.00 98.48 83   A 1 
ATOM 613  C CD1 . ILE A 1 83   ? -19.074 -9.150  -2.439  1.00 98.01 83   A 1 
ATOM 614  N N   . GLY A 1 84   ? -16.099 -12.203 1.390   1.00 98.39 84   A 1 
ATOM 615  C CA  . GLY A 1 84   ? -14.758 -12.585 1.852   1.00 98.45 84   A 1 
ATOM 616  C C   . GLY A 1 84   ? -13.655 -12.094 0.914   1.00 98.57 84   A 1 
ATOM 617  O O   . GLY A 1 84   ? -13.502 -10.892 0.713   1.00 97.65 84   A 1 
ATOM 618  N N   . LEU A 1 85   ? -12.862 -13.010 0.342   1.00 98.75 85   A 1 
ATOM 619  C CA  . LEU A 1 85   ? -11.742 -12.695 -0.562  1.00 98.75 85   A 1 
ATOM 620  C C   . LEU A 1 85   ? -10.727 -11.691 0.027   1.00 98.75 85   A 1 
ATOM 621  O O   . LEU A 1 85   ? -10.183 -10.854 -0.688  1.00 98.15 85   A 1 
ATOM 622  C CB  . LEU A 1 85   ? -12.264 -12.288 -1.960  1.00 98.59 85   A 1 
ATOM 623  C CG  . LEU A 1 85   ? -13.108 -13.347 -2.688  1.00 98.24 85   A 1 
ATOM 624  C CD1 . LEU A 1 85   ? -13.509 -12.804 -4.060  1.00 97.52 85   A 1 
ATOM 625  C CD2 . LEU A 1 85   ? -12.348 -14.656 -2.909  1.00 97.38 85   A 1 
ATOM 626  N N   . GLY A 1 86   ? -10.456 -11.789 1.330   1.00 98.57 86   A 1 
ATOM 627  C CA  . GLY A 1 86   ? -9.501  -10.931 2.042   1.00 98.59 86   A 1 
ATOM 628  C C   . GLY A 1 86   ? -10.088 -9.638  2.622   1.00 98.72 86   A 1 
ATOM 629  O O   . GLY A 1 86   ? -9.344  -8.870  3.227   1.00 98.26 86   A 1 
ATOM 630  N N   . TYR A 1 87   ? -11.406 -9.405  2.484   1.00 98.88 87   A 1 
ATOM 631  C CA  . TYR A 1 87   ? -12.113 -8.243  3.034   1.00 98.89 87   A 1 
ATOM 632  C C   . TYR A 1 87   ? -13.352 -8.693  3.816   1.00 98.86 87   A 1 
ATOM 633  O O   . TYR A 1 87   ? -14.197 -9.416  3.286   1.00 98.53 87   A 1 
ATOM 634  C CB  . TYR A 1 87   ? -12.507 -7.281  1.912   1.00 98.84 87   A 1 
ATOM 635  C CG  . TYR A 1 87   ? -11.344 -6.783  1.075   1.00 98.83 87   A 1 
ATOM 636  C CD1 . TYR A 1 87   ? -10.660 -5.609  1.435   1.00 98.58 87   A 1 
ATOM 637  C CD2 . TYR A 1 87   ? -10.930 -7.515  -0.059  1.00 98.59 87   A 1 
ATOM 638  C CE1 . TYR A 1 87   ? -9.571  -5.160  0.669   1.00 98.40 87   A 1 
ATOM 639  C CE2 . TYR A 1 87   ? -9.836  -7.073  -0.827  1.00 98.38 87   A 1 
ATOM 640  C CZ  . TYR A 1 87   ? -9.155  -5.894  -0.464  1.00 98.46 87   A 1 
ATOM 641  O OH  . TYR A 1 87   ? -8.097  -5.470  -1.204  1.00 97.84 87   A 1 
ATOM 642  N N   . TYR A 1 88   ? -13.465 -8.246  5.066   1.00 98.86 88   A 1 
ATOM 643  C CA  . TYR A 1 88   ? -14.462 -8.736  6.016   1.00 98.86 88   A 1 
ATOM 644  C C   . TYR A 1 88   ? -15.056 -7.585  6.833   1.00 98.87 88   A 1 
ATOM 645  O O   . TYR A 1 88   ? -14.356 -6.626  7.169   1.00 98.57 88   A 1 
ATOM 646  C CB  . TYR A 1 88   ? -13.815 -9.774  6.942   1.00 98.77 88   A 1 
ATOM 647  C CG  . TYR A 1 88   ? -13.097 -10.905 6.228   1.00 98.67 88   A 1 
ATOM 648  C CD1 . TYR A 1 88   ? -13.793 -12.075 5.866   1.00 98.09 88   A 1 
ATOM 649  C CD2 . TYR A 1 88   ? -11.730 -10.778 5.903   1.00 98.11 88   A 1 
ATOM 650  C CE1 . TYR A 1 88   ? -13.130 -13.114 5.188   1.00 97.40 88   A 1 
ATOM 651  C CE2 . TYR A 1 88   ? -11.065 -11.814 5.220   1.00 97.45 88   A 1 
ATOM 652  C CZ  . TYR A 1 88   ? -11.762 -12.986 4.864   1.00 97.46 88   A 1 
ATOM 653  O OH  . TYR A 1 88   ? -11.114 -13.986 4.208   1.00 95.93 88   A 1 
ATOM 654  N N   . GLY A 1 89   ? -16.337 -7.696  7.187   1.00 98.71 89   A 1 
ATOM 655  C CA  . GLY A 1 89   ? -16.941 -6.805  8.170   1.00 98.72 89   A 1 
ATOM 656  C C   . GLY A 1 89   ? -16.229 -6.914  9.524   1.00 98.79 89   A 1 
ATOM 657  O O   . GLY A 1 89   ? -15.788 -7.985  9.944   1.00 98.49 89   A 1 
ATOM 658  N N   . THR A 1 90   ? -16.082 -5.774  10.205  1.00 98.76 90   A 1 
ATOM 659  C CA  . THR A 1 90   ? -15.484 -5.697  11.542  1.00 98.79 90   A 1 
ATOM 660  C C   . THR A 1 90   ? -16.091 -4.532  12.315  1.00 98.76 90   A 1 
ATOM 661  O O   . THR A 1 90   ? -16.504 -3.527  11.735  1.00 98.33 90   A 1 
ATOM 662  C CB  . THR A 1 90   ? -13.951 -5.578  11.470  1.00 98.61 90   A 1 
ATOM 663  O OG1 . THR A 1 90   ? -13.366 -5.602  12.755  1.00 97.54 90   A 1 
ATOM 664  C CG2 . THR A 1 90   ? -13.467 -4.295  10.786  1.00 97.45 90   A 1 
ATOM 665  N N   . VAL A 1 91   ? -16.133 -4.649  13.630  1.00 98.77 91   A 1 
ATOM 666  C CA  . VAL A 1 91   ? -16.610 -3.583  14.508  1.00 98.73 91   A 1 
ATOM 667  C C   . VAL A 1 91   ? -15.440 -2.675  14.873  1.00 98.77 91   A 1 
ATOM 668  O O   . VAL A 1 91   ? -14.603 -3.024  15.703  1.00 98.50 91   A 1 
ATOM 669  C CB  . VAL A 1 91   ? -17.318 -4.157  15.747  1.00 98.44 91   A 1 
ATOM 670  C CG1 . VAL A 1 91   ? -17.842 -3.030  16.649  1.00 97.49 91   A 1 
ATOM 671  C CG2 . VAL A 1 91   ? -18.517 -5.031  15.343  1.00 97.59 91   A 1 
ATOM 672  N N   . THR A 1 92   ? -15.397 -1.470  14.293  1.00 98.63 92   A 1 
ATOM 673  C CA  . THR A 1 92   ? -14.432 -0.444  14.721  1.00 98.62 92   A 1 
ATOM 674  C C   . THR A 1 92   ? -14.834 0.097   16.098  1.00 98.63 92   A 1 
ATOM 675  O O   . THR A 1 92   ? -15.881 0.741   16.210  1.00 98.35 92   A 1 
ATOM 676  C CB  . THR A 1 92   ? -14.354 0.719   13.724  1.00 98.41 92   A 1 
ATOM 677  O OG1 . THR A 1 92   ? -14.128 0.261   12.417  1.00 97.35 92   A 1 
ATOM 678  C CG2 . THR A 1 92   ? -13.206 1.675   14.068  1.00 97.44 92   A 1 
ATOM 679  N N   . PRO A 1 93   ? -14.037 -0.104  17.168  1.00 98.67 93   A 1 
ATOM 680  C CA  . PRO A 1 93   ? -14.368 0.466   18.468  1.00 98.61 93   A 1 
ATOM 681  C C   . PRO A 1 93   ? -14.436 1.992   18.397  1.00 98.63 93   A 1 
ATOM 682  O O   . PRO A 1 93   ? -13.479 2.644   17.979  1.00 98.46 93   A 1 
ATOM 683  C CB  . PRO A 1 93   ? -13.283 -0.031  19.429  1.00 98.44 93   A 1 
ATOM 684  C CG  . PRO A 1 93   ? -12.785 -1.317  18.764  1.00 98.03 93   A 1 
ATOM 685  C CD  . PRO A 1 93   ? -12.871 -0.964  17.279  1.00 98.51 93   A 1 
ATOM 686  N N   . ALA A 1 94   ? -15.552 2.583   18.865  1.00 98.51 94   A 1 
ATOM 687  C CA  . ALA A 1 94   ? -15.781 4.030   18.766  1.00 98.43 94   A 1 
ATOM 688  C C   . ALA A 1 94   ? -14.667 4.865   19.422  1.00 98.55 94   A 1 
ATOM 689  O O   . ALA A 1 94   ? -14.310 5.936   18.932  1.00 98.21 94   A 1 
ATOM 690  C CB  . ALA A 1 94   ? -17.144 4.337   19.395  1.00 97.99 94   A 1 
ATOM 691  N N   . VAL A 1 95   ? -14.059 4.360   20.498  1.00 98.58 95   A 1 
ATOM 692  C CA  . VAL A 1 95   ? -12.908 4.998   21.154  1.00 98.63 95   A 1 
ATOM 693  C C   . VAL A 1 95   ? -11.685 5.073   20.231  1.00 98.66 95   A 1 
ATOM 694  O O   . VAL A 1 95   ? -10.969 6.069   20.271  1.00 98.47 95   A 1 
ATOM 695  C CB  . VAL A 1 95   ? -12.593 4.304   22.494  1.00 98.50 95   A 1 
ATOM 696  C CG1 . VAL A 1 95   ? -12.105 2.859   22.342  1.00 97.62 95   A 1 
ATOM 697  C CG2 . VAL A 1 95   ? -11.571 5.095   23.321  1.00 97.47 95   A 1 
ATOM 698  N N   . ILE A 1 96   ? -11.466 4.077   19.367  1.00 98.72 96   A 1 
ATOM 699  C CA  . ILE A 1 96   ? -10.369 4.056   18.386  1.00 98.73 96   A 1 
ATOM 700  C C   . ILE A 1 96   ? -10.711 4.952   17.197  1.00 98.66 96   A 1 
ATOM 701  O O   . ILE A 1 96   ? -9.912  5.817   16.842  1.00 98.46 96   A 1 
ATOM 702  C CB  . ILE A 1 96   ? -10.036 2.613   17.944  1.00 98.73 96   A 1 
ATOM 703  C CG1 . ILE A 1 96   ? -9.587  1.775   19.164  1.00 98.48 96   A 1 
ATOM 704  C CG2 . ILE A 1 96   ? -8.955  2.612   16.844  1.00 98.54 96   A 1 
ATOM 705  C CD1 . ILE A 1 96   ? -9.345  0.294   18.855  1.00 97.86 96   A 1 
ATOM 706  N N   . GLN A 1 97   ? -11.924 4.816   16.626  1.00 98.66 97   A 1 
ATOM 707  C CA  . GLN A 1 97   ? -12.377 5.672   15.528  1.00 98.60 97   A 1 
ATOM 708  C C   . GLN A 1 97   ? -12.210 7.156   15.885  1.00 98.51 97   A 1 
ATOM 709  O O   . GLN A 1 97   ? -11.575 7.915   15.150  1.00 98.22 97   A 1 
ATOM 710  C CB  . GLN A 1 97   ? -13.836 5.344   15.192  1.00 98.43 97   A 1 
ATOM 711  C CG  . GLN A 1 97   ? -14.346 6.175   13.998  1.00 97.48 97   A 1 
ATOM 712  C CD  . GLN A 1 97   ? -15.805 5.889   13.662  1.00 96.42 97   A 1 
ATOM 713  O OE1 . GLN A 1 97   ? -16.352 4.846   13.970  1.00 90.17 97   A 1 
ATOM 714  N NE2 . GLN A 1 97   ? -16.490 6.809   13.029  1.00 88.70 97   A 1 
ATOM 715  N N   . ARG A 1 98   ? -12.730 7.558   17.055  1.00 98.37 98   A 1 
ATOM 716  C CA  . ARG A 1 98   ? -12.742 8.966   17.461  1.00 98.36 98   A 1 
ATOM 717  C C   . ARG A 1 98   ? -11.370 9.516   17.838  1.00 98.46 98   A 1 
ATOM 718  O O   . ARG A 1 98   ? -11.110 10.692  17.597  1.00 97.81 98   A 1 
ATOM 719  C CB  . ARG A 1 98   ? -13.749 9.147   18.605  1.00 97.84 98   A 1 
ATOM 720  C CG  . ARG A 1 98   ? -14.003 10.617  18.962  1.00 93.25 98   A 1 
ATOM 721  C CD  . ARG A 1 98   ? -14.532 11.373  17.744  1.00 91.54 98   A 1 
ATOM 722  N NE  . ARG A 1 98   ? -14.799 12.786  18.032  1.00 88.25 98   A 1 
ATOM 723  C CZ  . ARG A 1 98   ? -15.269 13.649  17.148  1.00 85.77 98   A 1 
ATOM 724  N NH1 . ARG A 1 98   ? -15.555 13.289  15.921  1.00 76.27 98   A 1 
ATOM 725  N NH2 . ARG A 1 98   ? -15.453 14.893  17.489  1.00 78.45 98   A 1 
ATOM 726  N N   . ASN A 1 99   ? -10.528 8.710   18.499  1.00 98.20 99   A 1 
ATOM 727  C CA  . ASN A 1 99   ? -9.270  9.186   19.083  1.00 98.18 99   A 1 
ATOM 728  C C   . ASN A 1 99   ? -8.023  8.785   18.285  1.00 98.35 99   A 1 
ATOM 729  O O   . ASN A 1 99   ? -6.926  9.119   18.723  1.00 97.57 99   A 1 
ATOM 730  C CB  . ASN A 1 99   ? -9.161  8.768   20.563  1.00 97.85 99   A 1 
ATOM 731  C CG  . ASN A 1 99   ? -10.304 9.281   21.417  1.00 96.17 99   A 1 
ATOM 732  O OD1 . ASN A 1 99   ? -10.356 10.428  21.829  1.00 87.84 99   A 1 
ATOM 733  N ND2 . ASN A 1 99   ? -11.266 8.436   21.711  1.00 88.16 99   A 1 
ATOM 734  N N   . VAL A 1 100  ? -8.182  8.095   17.145  1.00 98.37 100  A 1 
ATOM 735  C CA  . VAL A 1 100  ? -7.097  7.793   16.194  1.00 98.42 100  A 1 
ATOM 736  C C   . VAL A 1 100  ? -7.483  8.284   14.801  1.00 98.40 100  A 1 
ATOM 737  O O   . VAL A 1 100  ? -6.929  9.280   14.345  1.00 98.11 100  A 1 
ATOM 738  C CB  . VAL A 1 100  ? -6.689  6.302   16.196  1.00 98.37 100  A 1 
ATOM 739  C CG1 . VAL A 1 100  ? -5.512  6.040   15.250  1.00 97.80 100  A 1 
ATOM 740  C CG2 . VAL A 1 100  ? -6.277  5.826   17.598  1.00 97.70 100  A 1 
ATOM 741  N N   . LEU A 1 101  ? -8.467  7.645   14.143  1.00 98.51 101  A 1 
ATOM 742  C CA  . LEU A 1 101  ? -8.807  7.924   12.740  1.00 98.40 101  A 1 
ATOM 743  C C   . LEU A 1 101  ? -9.296  9.364   12.517  1.00 98.37 101  A 1 
ATOM 744  O O   . LEU A 1 101  ? -8.895  10.010  11.551  1.00 97.87 101  A 1 
ATOM 745  C CB  . LEU A 1 101  ? -9.859  6.900   12.274  1.00 98.20 101  A 1 
ATOM 746  C CG  . LEU A 1 101  ? -10.298 7.032   10.801  1.00 97.59 101  A 1 
ATOM 747  C CD1 . LEU A 1 101  ? -9.131  6.844   9.829   1.00 96.51 101  A 1 
ATOM 748  C CD2 . LEU A 1 101  ? -11.359 5.972   10.490  1.00 96.57 101  A 1 
ATOM 749  N N   . GLU A 1 102  ? -10.138 9.873   13.412  1.00 98.32 102  A 1 
ATOM 750  C CA  . GLU A 1 102  ? -10.717 11.226  13.334  1.00 98.26 102  A 1 
ATOM 751  C C   . GLU A 1 102  ? -9.953  12.262  14.183  1.00 98.28 102  A 1 
ATOM 752  O O   . GLU A 1 102  ? -10.441 13.376  14.403  1.00 97.68 102  A 1 
ATOM 753  C CB  . GLU A 1 102  ? -12.195 11.184  13.750  1.00 98.03 102  A 1 
ATOM 754  C CG  . GLU A 1 102  ? -13.099 10.321  12.855  1.00 97.09 102  A 1 
ATOM 755  C CD  . GLU A 1 102  ? -14.551 10.291  13.369  1.00 96.76 102  A 1 
ATOM 756  O OE1 . GLU A 1 102  ? -15.369 9.558   12.776  1.00 91.52 102  A 1 
ATOM 757  O OE2 . GLU A 1 102  ? -14.868 10.987  14.376  1.00 92.50 102  A 1 
ATOM 758  N N   . ASN A 1 103  ? -8.770  11.908  14.702  1.00 98.37 103  A 1 
ATOM 759  C CA  . ASN A 1 103  ? -8.005  12.773  15.593  1.00 98.54 103  A 1 
ATOM 760  C C   . ASN A 1 103  ? -6.777  13.374  14.880  1.00 98.62 103  A 1 
ATOM 761  O O   . ASN A 1 103  ? -5.850  12.630  14.545  1.00 98.44 103  A 1 
ATOM 762  C CB  . ASN A 1 103  ? -7.637  11.979  16.855  1.00 98.40 103  A 1 
ATOM 763  C CG  . ASN A 1 103  ? -6.917  12.808  17.907  1.00 98.17 103  A 1 
ATOM 764  O OD1 . ASN A 1 103  ? -6.533  13.950  17.716  1.00 96.45 103  A 1 
ATOM 765  N ND2 . ASN A 1 103  ? -6.706  12.244  19.070  1.00 96.19 103  A 1 
ATOM 766  N N   . PRO A 1 104  ? -6.708  14.715  14.712  1.00 98.61 104  A 1 
ATOM 767  C CA  . PRO A 1 104  ? -5.589  15.368  14.035  1.00 98.58 104  A 1 
ATOM 768  C C   . PRO A 1 104  ? -4.233  15.092  14.693  1.00 98.60 104  A 1 
ATOM 769  O O   . PRO A 1 104  ? -3.244  14.980  13.977  1.00 98.25 104  A 1 
ATOM 770  C CB  . PRO A 1 104  ? -5.922  16.864  14.031  1.00 98.23 104  A 1 
ATOM 771  C CG  . PRO A 1 104  ? -6.881  17.037  15.200  1.00 97.01 104  A 1 
ATOM 772  C CD  . PRO A 1 104  ? -7.649  15.717  15.190  1.00 98.36 104  A 1 
ATOM 773  N N   . SER A 1 105  ? -4.162  14.861  16.003  1.00 98.51 105  A 1 
ATOM 774  C CA  . SER A 1 105  ? -2.901  14.513  16.681  1.00 98.49 105  A 1 
ATOM 775  C C   . SER A 1 105  ? -2.262  13.216  16.156  1.00 98.54 105  A 1 
ATOM 776  O O   . SER A 1 105  ? -1.066  12.993  16.354  1.00 98.11 105  A 1 
ATOM 777  C CB  . SER A 1 105  ? -3.110  14.363  18.192  1.00 98.23 105  A 1 
ATOM 778  O OG  . SER A 1 105  ? -3.795  15.458  18.765  1.00 95.29 105  A 1 
ATOM 779  N N   . TRP A 1 106  ? -3.045  12.353  15.484  1.00 98.43 106  A 1 
ATOM 780  C CA  . TRP A 1 106  ? -2.568  11.125  14.849  1.00 98.49 106  A 1 
ATOM 781  C C   . TRP A 1 106  ? -2.445  11.275  13.337  1.00 98.41 106  A 1 
ATOM 782  O O   . TRP A 1 106  ? -1.398  10.945  12.780  1.00 97.78 106  A 1 
ATOM 783  C CB  . TRP A 1 106  ? -3.503  9.968   15.205  1.00 98.48 106  A 1 
ATOM 784  C CG  . TRP A 1 106  ? -3.425  9.526   16.628  1.00 98.52 106  A 1 
ATOM 785  C CD1 . TRP A 1 106  ? -4.184  9.977   17.645  1.00 98.22 106  A 1 
ATOM 786  C CD2 . TRP A 1 106  ? -2.518  8.537   17.207  1.00 98.51 106  A 1 
ATOM 787  N NE1 . TRP A 1 106  ? -3.820  9.336   18.816  1.00 98.17 106  A 1 
ATOM 788  C CE2 . TRP A 1 106  ? -2.803  8.438   18.599  1.00 98.31 106  A 1 
ATOM 789  C CE3 . TRP A 1 106  ? -1.497  7.715   16.687  1.00 98.30 106  A 1 
ATOM 790  C CZ2 . TRP A 1 106  ? -2.103  7.558   19.443  1.00 98.06 106  A 1 
ATOM 791  C CZ3 . TRP A 1 106  ? -0.789  6.828   17.526  1.00 97.64 106  A 1 
ATOM 792  C CH2 . TRP A 1 106  ? -1.093  6.749   18.896  1.00 97.63 106  A 1 
ATOM 793  N N   . TYR A 1 107  ? -3.498  11.771  12.662  1.00 98.25 107  A 1 
ATOM 794  C CA  . TYR A 1 107  ? -3.505  11.775  11.200  1.00 98.17 107  A 1 
ATOM 795  C C   . TYR A 1 107  ? -2.653  12.886  10.566  1.00 98.16 107  A 1 
ATOM 796  O O   . TYR A 1 107  ? -2.228  12.728  9.428   1.00 97.44 107  A 1 
ATOM 797  C CB  . TYR A 1 107  ? -4.940  11.714  10.653  1.00 98.06 107  A 1 
ATOM 798  C CG  . TYR A 1 107  ? -5.813  12.935  10.851  1.00 98.20 107  A 1 
ATOM 799  C CD1 . TYR A 1 107  ? -6.964  12.852  11.658  1.00 97.55 107  A 1 
ATOM 800  C CD2 . TYR A 1 107  ? -5.529  14.137  10.175  1.00 97.47 107  A 1 
ATOM 801  C CE1 . TYR A 1 107  ? -7.803  13.969  11.814  1.00 97.34 107  A 1 
ATOM 802  C CE2 . TYR A 1 107  ? -6.356  15.261  10.341  1.00 97.00 107  A 1 
ATOM 803  C CZ  . TYR A 1 107  ? -7.492  15.181  11.164  1.00 97.72 107  A 1 
ATOM 804  O OH  . TYR A 1 107  ? -8.274  16.277  11.338  1.00 97.21 107  A 1 
ATOM 805  N N   . THR A 1 108  ? -2.339  13.985  11.274  1.00 98.18 108  A 1 
ATOM 806  C CA  . THR A 1 108  ? -1.549  15.106  10.711  1.00 98.18 108  A 1 
ATOM 807  C C   . THR A 1 108  ? -0.046  15.016  10.992  1.00 98.13 108  A 1 
ATOM 808  O O   . THR A 1 108  ? 0.712   15.892  10.584  1.00 97.44 108  A 1 
ATOM 809  C CB  . THR A 1 108  ? -2.071  16.490  11.129  1.00 98.04 108  A 1 
ATOM 810  O OG1 . THR A 1 108  ? -1.767  16.767  12.477  1.00 97.22 108  A 1 
ATOM 811  C CG2 . THR A 1 108  ? -3.566  16.667  10.931  1.00 97.11 108  A 1 
ATOM 812  N N   . ALA A 1 109  ? 0.411   13.965  11.670  1.00 96.68 109  A 1 
ATOM 813  C CA  . ALA A 1 109  ? 1.831   13.670  11.798  1.00 96.42 109  A 1 
ATOM 814  C C   . ALA A 1 109  ? 2.374   13.025  10.511  1.00 96.35 109  A 1 
ATOM 815  O O   . ALA A 1 109  ? 1.621   12.448  9.728   1.00 94.96 109  A 1 
ATOM 816  C CB  . ALA A 1 109  ? 2.032   12.770  13.024  1.00 95.70 109  A 1 
ATOM 817  N N   . TYR A 1 110  ? 3.708   13.053  10.320  1.00 95.23 110  A 1 
ATOM 818  C CA  . TYR A 1 110  ? 4.340   12.295  9.238   1.00 95.38 110  A 1 
ATOM 819  C C   . TYR A 1 110  ? 5.217   11.157  9.775   1.00 96.07 110  A 1 
ATOM 820  O O   . TYR A 1 110  ? 5.252   10.889  10.989  1.00 94.46 110  A 1 
ATOM 821  C CB  . TYR A 1 110  ? 5.082   13.245  8.277   1.00 94.18 110  A 1 
ATOM 822  C CG  . TYR A 1 110  ? 5.275   12.659  6.880   1.00 91.96 110  A 1 
ATOM 823  C CD1 . TYR A 1 110  ? 6.556   12.607  6.298   1.00 89.20 110  A 1 
ATOM 824  C CD2 . TYR A 1 110  ? 4.171   12.163  6.160   1.00 88.84 110  A 1 
ATOM 825  C CE1 . TYR A 1 110  ? 6.726   12.085  5.002   1.00 87.86 110  A 1 
ATOM 826  C CE2 . TYR A 1 110  ? 4.347   11.629  4.862   1.00 85.32 110  A 1 
ATOM 827  C CZ  . TYR A 1 110  ? 5.620   11.599  4.284   1.00 87.51 110  A 1 
ATOM 828  O OH  . TYR A 1 110  ? 5.781   11.108  3.026   1.00 84.90 110  A 1 
ATOM 829  N N   . THR A 1 111  ? 5.945   10.486  8.879   1.00 94.58 111  A 1 
ATOM 830  C CA  . THR A 1 111  ? 6.932   9.447   9.205   1.00 94.77 111  A 1 
ATOM 831  C C   . THR A 1 111  ? 7.834   9.901   10.360  1.00 95.22 111  A 1 
ATOM 832  O O   . THR A 1 111  ? 8.310   11.034  10.329  1.00 94.94 111  A 1 
ATOM 833  C CB  . THR A 1 111  ? 7.804   9.169   7.975   1.00 94.59 111  A 1 
ATOM 834  O OG1 . THR A 1 111  ? 6.982   8.797   6.882   1.00 91.82 111  A 1 
ATOM 835  C CG2 . THR A 1 111  ? 8.822   8.050   8.187   1.00 91.29 111  A 1 
ATOM 836  N N   . PRO A 1 112  ? 8.136   9.053   11.349  1.00 96.12 112  A 1 
ATOM 837  C CA  . PRO A 1 112  ? 8.879   9.439   12.551  1.00 95.79 112  A 1 
ATOM 838  C C   . PRO A 1 112  ? 10.389  9.643   12.301  1.00 95.63 112  A 1 
ATOM 839  O O   . PRO A 1 112  ? 11.229  8.999   12.925  1.00 94.15 112  A 1 
ATOM 840  C CB  . PRO A 1 112  ? 8.549   8.342   13.574  1.00 95.46 112  A 1 
ATOM 841  C CG  . PRO A 1 112  ? 8.343   7.103   12.713  1.00 94.72 112  A 1 
ATOM 842  C CD  . PRO A 1 112  ? 7.645   7.680   11.483  1.00 96.70 112  A 1 
ATOM 843  N N   . TYR A 1 113  ? 10.743  10.562  11.391  1.00 94.66 113  A 1 
ATOM 844  C CA  . TYR A 1 113  ? 12.129  10.936  11.094  1.00 93.70 113  A 1 
ATOM 845  C C   . TYR A 1 113  ? 12.825  11.617  12.276  1.00 94.94 113  A 1 
ATOM 846  O O   . TYR A 1 113  ? 14.043  11.510  12.412  1.00 93.15 113  A 1 
ATOM 847  C CB  . TYR A 1 113  ? 12.170  11.881  9.888   1.00 91.93 113  A 1 
ATOM 848  C CG  . TYR A 1 113  ? 11.706  11.286  8.576   1.00 90.63 113  A 1 
ATOM 849  C CD1 . TYR A 1 113  ? 12.321  10.125  8.066   1.00 86.74 113  A 1 
ATOM 850  C CD2 . TYR A 1 113  ? 10.688  11.922  7.835   1.00 86.62 113  A 1 
ATOM 851  C CE1 . TYR A 1 113  ? 11.918  9.602   6.823   1.00 84.85 113  A 1 
ATOM 852  C CE2 . TYR A 1 113  ? 10.290  11.402  6.593   1.00 83.05 113  A 1 
ATOM 853  C CZ  . TYR A 1 113  ? 10.905  10.243  6.082   1.00 85.31 113  A 1 
ATOM 854  O OH  . TYR A 1 113  ? 10.516  9.746   4.879   1.00 81.83 113  A 1 
ATOM 855  N N   . GLN A 1 114  ? 12.056  12.313  13.126  1.00 94.89 114  A 1 
ATOM 856  C CA  . GLN A 1 114  ? 12.498  12.857  14.406  1.00 95.90 114  A 1 
ATOM 857  C C   . GLN A 1 114  ? 11.923  11.984  15.534  1.00 96.76 114  A 1 
ATOM 858  O O   . GLN A 1 114  ? 10.858  12.292  16.069  1.00 96.60 114  A 1 
ATOM 859  C CB  . GLN A 1 114  ? 12.075  14.330  14.532  1.00 95.81 114  A 1 
ATOM 860  C CG  . GLN A 1 114  ? 12.691  15.239  13.451  1.00 94.56 114  A 1 
ATOM 861  C CD  . GLN A 1 114  ? 14.216  15.202  13.440  1.00 95.57 114  A 1 
ATOM 862  O OE1 . GLN A 1 114  ? 14.879  15.171  14.466  1.00 88.88 114  A 1 
ATOM 863  N NE2 . GLN A 1 114  ? 14.829  15.176  12.280  1.00 87.48 114  A 1 
ATOM 864  N N   . PRO A 1 115  ? 12.568  10.859  15.868  1.00 97.40 115  A 1 
ATOM 865  C CA  . PRO A 1 115  ? 11.964  9.855   16.743  1.00 97.58 115  A 1 
ATOM 866  C C   . PRO A 1 115  ? 11.719  10.372  18.164  1.00 97.87 115  A 1 
ATOM 867  O O   . PRO A 1 115  ? 10.755  9.950   18.797  1.00 97.55 115  A 1 
ATOM 868  C CB  . PRO A 1 115  ? 12.932  8.663   16.700  1.00 97.30 115  A 1 
ATOM 869  C CG  . PRO A 1 115  ? 14.278  9.303   16.359  1.00 96.49 115  A 1 
ATOM 870  C CD  . PRO A 1 115  ? 13.890  10.440  15.430  1.00 97.42 115  A 1 
ATOM 871  N N   . GLU A 1 116  ? 12.508  11.343  18.644  1.00 97.90 116  A 1 
ATOM 872  C CA  . GLU A 1 116  ? 12.365  11.939  19.978  1.00 98.08 116  A 1 
ATOM 873  C C   . GLU A 1 116  ? 11.009  12.633  20.190  1.00 98.12 116  A 1 
ATOM 874  O O   . GLU A 1 116  ? 10.558  12.756  21.325  1.00 97.67 116  A 1 
ATOM 875  C CB  . GLU A 1 116  ? 13.495  12.952  20.236  1.00 97.93 116  A 1 
ATOM 876  C CG  . GLU A 1 116  ? 14.922  12.367  20.199  1.00 97.27 116  A 1 
ATOM 877  C CD  . GLU A 1 116  ? 15.540  12.259  18.791  1.00 98.08 116  A 1 
ATOM 878  O OE1 . GLU A 1 116  ? 16.737  11.927  18.679  1.00 95.04 116  A 1 
ATOM 879  O OE2 . GLU A 1 116  ? 14.874  12.566  17.773  1.00 95.94 116  A 1 
ATOM 880  N N   . ILE A 1 117  ? 10.350  13.053  19.114  1.00 98.38 117  A 1 
ATOM 881  C CA  . ILE A 1 117  ? 9.035   13.721  19.123  1.00 98.38 117  A 1 
ATOM 882  C C   . ILE A 1 117  ? 7.956   12.874  18.434  1.00 98.36 117  A 1 
ATOM 883  O O   . ILE A 1 117  ? 6.963   13.393  17.923  1.00 97.94 117  A 1 
ATOM 884  C CB  . ILE A 1 117  ? 9.144   15.159  18.573  1.00 98.27 117  A 1 
ATOM 885  C CG1 . ILE A 1 117  ? 9.630   15.193  17.110  1.00 97.94 117  A 1 
ATOM 886  C CG2 . ILE A 1 117  ? 10.063  15.984  19.483  1.00 97.62 117  A 1 
ATOM 887  C CD1 . ILE A 1 117  ? 9.548   16.589  16.467  1.00 97.21 117  A 1 
ATOM 888  N N   . SER A 1 118  ? 8.185   11.564  18.379  1.00 98.22 118  A 1 
ATOM 889  C CA  . SER A 1 118  ? 7.313   10.589  17.718  1.00 98.23 118  A 1 
ATOM 890  C C   . SER A 1 118  ? 7.115   9.320   18.551  1.00 98.42 118  A 1 
ATOM 891  O O   . SER A 1 118  ? 6.778   8.267   18.014  1.00 98.00 118  A 1 
ATOM 892  C CB  . SER A 1 118  ? 7.899   10.223  16.348  1.00 97.69 118  A 1 
ATOM 893  O OG  . SER A 1 118  ? 8.163   11.363  15.551  1.00 94.87 118  A 1 
ATOM 894  N N   . GLN A 1 119  ? 7.389   9.386   19.855  1.00 98.18 119  A 1 
ATOM 895  C CA  . GLN A 1 119  ? 7.418   8.201   20.720  1.00 98.12 119  A 1 
ATOM 896  C C   . GLN A 1 119  ? 6.047   7.531   20.858  1.00 98.09 119  A 1 
ATOM 897  O O   . GLN A 1 119  ? 5.998   6.311   21.002  1.00 97.80 119  A 1 
ATOM 898  C CB  . GLN A 1 119  ? 7.983   8.568   22.100  1.00 97.91 119  A 1 
ATOM 899  C CG  . GLN A 1 119  ? 9.484   8.894   22.075  1.00 97.70 119  A 1 
ATOM 900  C CD  . GLN A 1 119  ? 10.328  7.701   21.627  1.00 98.18 119  A 1 
ATOM 901  O OE1 . GLN A 1 119  ? 10.452  6.691   22.306  1.00 95.23 119  A 1 
ATOM 902  N NE2 . GLN A 1 119  ? 10.911  7.760   20.448  1.00 95.25 119  A 1 
ATOM 903  N N   . GLY A 1 120  ? 4.954   8.296   20.761  1.00 98.44 120  A 1 
ATOM 904  C CA  . GLY A 1 120  ? 3.597   7.753   20.840  1.00 98.39 120  A 1 
ATOM 905  C C   . GLY A 1 120  ? 3.251   6.827   19.677  1.00 98.44 120  A 1 
ATOM 906  O O   . GLY A 1 120  ? 2.887   5.668   19.891  1.00 98.09 120  A 1 
ATOM 907  N N   . ARG A 1 121  ? 3.422   7.290   18.430  1.00 97.95 121  A 1 
ATOM 908  C CA  . ARG A 1 121  ? 3.153   6.442   17.256  1.00 97.81 121  A 1 
ATOM 909  C C   . ARG A 1 121  ? 4.185   5.333   17.080  1.00 98.26 121  A 1 
ATOM 910  O O   . ARG A 1 121  ? 3.825   4.260   16.606  1.00 97.92 121  A 1 
ATOM 911  C CB  . ARG A 1 121  ? 2.967   7.286   15.982  1.00 96.87 121  A 1 
ATOM 912  C CG  . ARG A 1 121  ? 4.215   8.056   15.534  1.00 93.27 121  A 1 
ATOM 913  C CD  . ARG A 1 121  ? 3.871   8.919   14.329  1.00 92.12 121  A 1 
ATOM 914  N NE  . ARG A 1 121  ? 4.971   9.806   13.920  1.00 90.46 121  A 1 
ATOM 915  C CZ  . ARG A 1 121  ? 5.291   10.962  14.481  1.00 90.36 121  A 1 
ATOM 916  N NH1 . ARG A 1 121  ? 4.720   11.411  15.553  1.00 79.82 121  A 1 
ATOM 917  N NH2 . ARG A 1 121  ? 6.212   11.704  13.948  1.00 83.56 121  A 1 
ATOM 918  N N   . LEU A 1 122  ? 5.438   5.538   17.503  1.00 97.70 122  A 1 
ATOM 919  C CA  . LEU A 1 122  ? 6.448   4.477   17.515  1.00 97.70 122  A 1 
ATOM 920  C C   . LEU A 1 122  ? 6.098   3.373   18.528  1.00 97.71 122  A 1 
ATOM 921  O O   . LEU A 1 122  ? 6.256   2.197   18.203  1.00 97.68 122  A 1 
ATOM 922  C CB  . LEU A 1 122  ? 7.832   5.080   17.793  1.00 97.71 122  A 1 
ATOM 923  C CG  . LEU A 1 122  ? 8.441   5.860   16.610  1.00 97.28 122  A 1 
ATOM 924  C CD1 . LEU A 1 122  ? 9.641   6.680   17.093  1.00 96.70 122  A 1 
ATOM 925  C CD2 . LEU A 1 122  ? 8.936   4.920   15.504  1.00 96.48 122  A 1 
ATOM 926  N N   . GLU A 1 123  ? 5.570   3.724   19.706  1.00 98.27 123  A 1 
ATOM 927  C CA  . GLU A 1 123  ? 5.038   2.751   20.671  1.00 98.20 123  A 1 
ATOM 928  C C   . GLU A 1 123  ? 3.817   2.011   20.098  1.00 98.31 123  A 1 
ATOM 929  O O   . GLU A 1 123  ? 3.743   0.785   20.170  1.00 98.13 123  A 1 
ATOM 930  C CB  . GLU A 1 123  ? 4.709   3.458   22.002  1.00 97.97 123  A 1 
ATOM 931  C CG  . GLU A 1 123  ? 4.312   2.479   23.123  1.00 97.34 123  A 1 
ATOM 932  C CD  . GLU A 1 123  ? 4.057   3.167   24.484  1.00 97.13 123  A 1 
ATOM 933  O OE1 . GLU A 1 123  ? 3.081   2.783   25.172  1.00 93.18 123  A 1 
ATOM 934  O OE2 . GLU A 1 123  ? 4.823   4.084   24.873  1.00 94.23 123  A 1 
ATOM 935  N N   . ALA A 1 124  ? 2.890   2.709   19.445  1.00 98.41 124  A 1 
ATOM 936  C CA  . ALA A 1 124  ? 1.754   2.063   18.784  1.00 98.57 124  A 1 
ATOM 937  C C   . ALA A 1 124  ? 2.185   1.092   17.663  1.00 98.62 124  A 1 
ATOM 938  O O   . ALA A 1 124  ? 1.594   0.020   17.497  1.00 98.54 124  A 1 
ATOM 939  C CB  . ALA A 1 124  ? 0.829   3.160   18.256  1.00 98.58 124  A 1 
ATOM 940  N N   . LEU A 1 125  ? 3.238   1.431   16.913  1.00 98.17 125  A 1 
ATOM 941  C CA  . LEU A 1 125  ? 3.798   0.576   15.864  1.00 98.21 125  A 1 
ATOM 942  C C   . LEU A 1 125  ? 4.578   -0.619  16.418  1.00 98.25 125  A 1 
ATOM 943  O O   . LEU A 1 125  ? 4.528   -1.686  15.815  1.00 98.11 125  A 1 
ATOM 944  C CB  . LEU A 1 125  ? 4.694   1.411   14.941  1.00 98.16 125  A 1 
ATOM 945  C CG  . LEU A 1 125  ? 3.930   2.356   13.997  1.00 97.76 125  A 1 
ATOM 946  C CD1 . LEU A 1 125  ? 4.951   3.244   13.277  1.00 97.25 125  A 1 
ATOM 947  C CD2 . LEU A 1 125  ? 3.113   1.590   12.958  1.00 96.96 125  A 1 
ATOM 948  N N   . ILE A 1 126  ? 5.276   -0.493  17.553  1.00 97.97 126  A 1 
ATOM 949  C CA  . ILE A 1 126  ? 5.923   -1.665  18.158  1.00 97.65 126  A 1 
ATOM 950  C C   . ILE A 1 126  ? 4.886   -2.621  18.765  1.00 98.04 126  A 1 
ATOM 951  O O   . ILE A 1 126  ? 5.070   -3.833  18.709  1.00 97.71 126  A 1 
ATOM 952  C CB  . ILE A 1 126  ? 7.063   -1.262  19.119  1.00 95.96 126  A 1 
ATOM 953  C CG1 . ILE A 1 126  ? 8.125   -2.379  19.151  1.00 86.51 126  A 1 
ATOM 954  C CG2 . ILE A 1 126  ? 6.568   -0.921  20.528  1.00 85.78 126  A 1 
ATOM 955  C CD1 . ILE A 1 126  ? 9.437   -1.951  19.821  1.00 79.05 126  A 1 
ATOM 956  N N   . ASN A 1 127  ? 3.743   -2.097  19.230  1.00 98.21 127  A 1 
ATOM 957  C CA  . ASN A 1 127  ? 2.586   -2.922  19.579  1.00 98.32 127  A 1 
ATOM 958  C C   . ASN A 1 127  ? 2.045   -3.666  18.346  1.00 98.49 127  A 1 
ATOM 959  O O   . ASN A 1 127  ? 1.743   -4.853  18.443  1.00 98.35 127  A 1 
ATOM 960  C CB  . ASN A 1 127  ? 1.481   -2.060  20.211  1.00 98.12 127  A 1 
ATOM 961  C CG  . ASN A 1 127  ? 1.834   -1.395  21.527  1.00 97.46 127  A 1 
ATOM 962  O OD1 . ASN A 1 127  ? 2.800   -1.704  22.196  1.00 92.53 127  A 1 
ATOM 963  N ND2 . ASN A 1 127  ? 1.018   -0.460  21.955  1.00 92.77 127  A 1 
ATOM 964  N N   . PHE A 1 128  ? 1.956   -3.008  17.177  1.00 98.36 128  A 1 
ATOM 965  C CA  . PHE A 1 128  ? 1.570   -3.655  15.916  1.00 98.53 128  A 1 
ATOM 966  C C   . PHE A 1 128  ? 2.533   -4.787  15.542  1.00 98.59 128  A 1 
ATOM 967  O O   . PHE A 1 128  ? 2.086   -5.902  15.273  1.00 98.58 128  A 1 
ATOM 968  C CB  . PHE A 1 128  ? 1.496   -2.625  14.782  1.00 98.58 128  A 1 
ATOM 969  C CG  . PHE A 1 128  ? 1.139   -3.218  13.428  1.00 98.70 128  A 1 
ATOM 970  C CD1 . PHE A 1 128  ? 2.152   -3.590  12.519  1.00 98.54 128  A 1 
ATOM 971  C CD2 . PHE A 1 128  ? -0.209  -3.419  13.085  1.00 98.56 128  A 1 
ATOM 972  C CE1 . PHE A 1 128  ? 1.814   -4.152  11.274  1.00 98.49 128  A 1 
ATOM 973  C CE2 . PHE A 1 128  ? -0.549  -3.979  11.838  1.00 98.46 128  A 1 
ATOM 974  C CZ  . PHE A 1 128  ? 0.462   -4.345  10.932  1.00 98.58 128  A 1 
ATOM 975  N N   . GLN A 1 129  ? 3.840   -4.519  15.564  1.00 98.18 129  A 1 
ATOM 976  C CA  . GLN A 1 129  ? 4.863   -5.535  15.297  1.00 98.19 129  A 1 
ATOM 977  C C   . GLN A 1 129  ? 4.726   -6.724  16.253  1.00 98.24 129  A 1 
ATOM 978  O O   . GLN A 1 129  ? 4.612   -7.855  15.792  1.00 98.08 129  A 1 
ATOM 979  C CB  . GLN A 1 129  ? 6.262   -4.912  15.406  1.00 97.89 129  A 1 
ATOM 980  C CG  . GLN A 1 129  ? 6.587   -3.994  14.219  1.00 97.03 129  A 1 
ATOM 981  C CD  . GLN A 1 129  ? 7.906   -3.237  14.361  1.00 97.66 129  A 1 
ATOM 982  O OE1 . GLN A 1 129  ? 8.156   -2.270  13.650  1.00 93.38 129  A 1 
ATOM 983  N NE2 . GLN A 1 129  ? 8.799   -3.608  15.249  1.00 93.20 129  A 1 
ATOM 984  N N   . THR A 1 130  ? 4.635   -6.469  17.561  1.00 98.33 130  A 1 
ATOM 985  C CA  . THR A 1 130  ? 4.495   -7.514  18.590  1.00 98.19 130  A 1 
ATOM 986  C C   . THR A 1 130  ? 3.226   -8.346  18.384  1.00 98.31 130  A 1 
ATOM 987  O O   . THR A 1 130  ? 3.261   -9.570  18.481  1.00 98.17 130  A 1 
ATOM 988  C CB  . THR A 1 130  ? 4.461   -6.895  19.993  1.00 97.91 130  A 1 
ATOM 989  O OG1 . THR A 1 130  ? 5.565   -6.040  20.193  1.00 97.21 130  A 1 
ATOM 990  C CG2 . THR A 1 130  ? 4.508   -7.946  21.102  1.00 97.34 130  A 1 
ATOM 991  N N   . MET A 1 131  ? 2.099   -7.705  18.044  1.00 98.65 131  A 1 
ATOM 992  C CA  . MET A 1 131  ? 0.851   -8.403  17.718  1.00 98.73 131  A 1 
ATOM 993  C C   . MET A 1 131  ? 1.028   -9.356  16.528  1.00 98.78 131  A 1 
ATOM 994  O O   . MET A 1 131  ? 0.586   -10.502 16.579  1.00 98.71 131  A 1 
ATOM 995  C CB  . MET A 1 131  ? -0.231  -7.355  17.419  1.00 98.68 131  A 1 
ATOM 996  C CG  . MET A 1 131  ? -1.554  -7.946  16.933  1.00 98.33 131  A 1 
ATOM 997  S SD  . MET A 1 131  ? -2.636  -6.730  16.143  1.00 97.89 131  A 1 
ATOM 998  C CE  . MET A 1 131  ? -1.808  -6.528  14.544  1.00 95.67 131  A 1 
ATOM 999  N N   . VAL A 1 132  ? 1.670   -8.890  15.461  1.00 98.70 132  A 1 
ATOM 1000 C CA  . VAL A 1 132  ? 1.924   -9.702  14.263  1.00 98.74 132  A 1 
ATOM 1001 C C   . VAL A 1 132  ? 2.895   -10.845 14.568  1.00 98.72 132  A 1 
ATOM 1002 O O   . VAL A 1 132  ? 2.632   -11.978 14.170  1.00 98.61 132  A 1 
ATOM 1003 C CB  . VAL A 1 132  ? 2.425   -8.819  13.105  1.00 98.68 132  A 1 
ATOM 1004 C CG1 . VAL A 1 132  ? 2.885   -9.643  11.895  1.00 98.33 132  A 1 
ATOM 1005 C CG2 . VAL A 1 132  ? 1.319   -7.878  12.611  1.00 98.35 132  A 1 
ATOM 1006 N N   . GLU A 1 133  ? 3.983   -10.580 15.295  1.00 98.51 133  A 1 
ATOM 1007 C CA  . GLU A 1 133  ? 4.963   -11.586 15.732  1.00 98.44 133  A 1 
ATOM 1008 C C   . GLU A 1 133  ? 4.290   -12.692 16.553  1.00 98.47 133  A 1 
ATOM 1009 O O   . GLU A 1 133  ? 4.386   -13.874 16.208  1.00 98.26 133  A 1 
ATOM 1010 C CB  . GLU A 1 133  ? 6.076   -10.901 16.548  1.00 98.14 133  A 1 
ATOM 1011 C CG  . GLU A 1 133  ? 7.004   -10.045 15.670  1.00 97.11 133  A 1 
ATOM 1012 C CD  . GLU A 1 133  ? 7.933   -9.104  16.454  1.00 96.67 133  A 1 
ATOM 1013 O OE1 . GLU A 1 133  ? 8.553   -8.228  15.795  1.00 91.48 133  A 1 
ATOM 1014 O OE2 . GLU A 1 133  ? 8.049   -9.235  17.688  1.00 93.10 133  A 1 
ATOM 1015 N N   . ASP A 1 134  ? 3.518   -12.311 17.566  1.00 98.74 134  A 1 
ATOM 1016 C CA  . ASP A 1 134  ? 2.819   -13.245 18.449  1.00 98.69 134  A 1 
ATOM 1017 C C   . ASP A 1 134  ? 1.792   -14.100 17.692  1.00 98.74 134  A 1 
ATOM 1018 O O   . ASP A 1 134  ? 1.695   -15.311 17.916  1.00 98.49 134  A 1 
ATOM 1019 C CB  . ASP A 1 134  ? 2.096   -12.457 19.549  1.00 98.46 134  A 1 
ATOM 1020 C CG  . ASP A 1 134  ? 2.909   -12.161 20.806  1.00 97.92 134  A 1 
ATOM 1021 O OD1 . ASP A 1 134  ? 4.108   -12.488 20.867  1.00 96.68 134  A 1 
ATOM 1022 O OD2 . ASP A 1 134  ? 2.252   -11.713 21.782  1.00 96.40 134  A 1 
ATOM 1023 N N   . LEU A 1 135  ? 0.993   -13.490 16.793  1.00 98.79 135  A 1 
ATOM 1024 C CA  . LEU A 1 135  ? -0.031  -14.224 16.047  1.00 98.83 135  A 1 
ATOM 1025 C C   . LEU A 1 135  ? 0.587   -15.124 14.973  1.00 98.82 135  A 1 
ATOM 1026 O O   . LEU A 1 135  ? 0.158   -16.267 14.832  1.00 98.69 135  A 1 
ATOM 1027 C CB  . LEU A 1 135  ? -1.068  -13.249 15.463  1.00 98.83 135  A 1 
ATOM 1028 C CG  . LEU A 1 135  ? -1.993  -12.624 16.527  1.00 98.67 135  A 1 
ATOM 1029 C CD1 . LEU A 1 135  ? -2.847  -11.532 15.891  1.00 98.37 135  A 1 
ATOM 1030 C CD2 . LEU A 1 135  ? -2.945  -13.652 17.154  1.00 98.18 135  A 1 
ATOM 1031 N N   . THR A 1 136  ? 1.618   -14.665 14.273  1.00 98.82 136  A 1 
ATOM 1032 C CA  . THR A 1 136  ? 2.282   -15.444 13.209  1.00 98.84 136  A 1 
ATOM 1033 C C   . THR A 1 136  ? 3.296   -16.461 13.737  1.00 98.82 136  A 1 
ATOM 1034 O O   . THR A 1 136  ? 3.664   -17.381 13.004  1.00 98.69 136  A 1 
ATOM 1035 C CB  . THR A 1 136  ? 2.974   -14.540 12.183  1.00 98.82 136  A 1 
ATOM 1036 O OG1 . THR A 1 136  ? 3.982   -13.772 12.784  1.00 98.42 136  A 1 
ATOM 1037 C CG2 . THR A 1 136  ? 1.996   -13.605 11.468  1.00 98.22 136  A 1 
ATOM 1038 N N   . GLY A 1 137  ? 3.751   -16.321 14.987  1.00 98.70 137  A 1 
ATOM 1039 C CA  . GLY A 1 137  ? 4.799   -17.156 15.571  1.00 98.66 137  A 1 
ATOM 1040 C C   . GLY A 1 137  ? 6.171   -16.971 14.906  1.00 98.69 137  A 1 
ATOM 1041 O O   . GLY A 1 137  ? 6.986   -17.894 14.919  1.00 98.19 137  A 1 
ATOM 1042 N N   . LEU A 1 138  ? 6.416   -15.805 14.286  1.00 98.56 138  A 1 
ATOM 1043 C CA  . LEU A 1 138  ? 7.697   -15.426 13.675  1.00 98.55 138  A 1 
ATOM 1044 C C   . LEU A 1 138  ? 8.399   -14.342 14.500  1.00 98.32 138  A 1 
ATOM 1045 O O   . LEU A 1 138  ? 7.779   -13.646 15.287  1.00 97.67 138  A 1 
ATOM 1046 C CB  . LEU A 1 138  ? 7.472   -14.996 12.217  1.00 98.57 138  A 1 
ATOM 1047 C CG  . LEU A 1 138  ? 7.090   -16.161 11.286  1.00 98.33 138  A 1 
ATOM 1048 C CD1 . LEU A 1 138  ? 6.719   -15.624 9.909   1.00 97.86 138  A 1 
ATOM 1049 C CD2 . LEU A 1 138  ? 8.238   -17.151 11.082  1.00 97.62 138  A 1 
ATOM 1050 N N   . ASP A 1 139  ? 9.723   -14.204 14.305  1.00 97.76 139  A 1 
ATOM 1051 C CA  . ASP A 1 139  ? 10.576  -13.459 15.240  1.00 97.39 139  A 1 
ATOM 1052 C C   . ASP A 1 139  ? 10.523  -11.927 15.074  1.00 97.27 139  A 1 
ATOM 1053 O O   . ASP A 1 139  ? 10.835  -11.209 16.026  1.00 96.35 139  A 1 
ATOM 1054 C CB  . ASP A 1 139  ? 12.033  -13.899 15.069  1.00 96.88 139  A 1 
ATOM 1055 C CG  . ASP A 1 139  ? 12.304  -15.391 15.257  1.00 96.09 139  A 1 
ATOM 1056 O OD1 . ASP A 1 139  ? 12.360  -15.847 16.419  1.00 92.69 139  A 1 
ATOM 1057 O OD2 . ASP A 1 139  ? 12.610  -16.045 14.229  1.00 92.62 139  A 1 
ATOM 1058 N N   . ILE A 1 140  ? 10.278  -11.420 13.859  1.00 97.32 140  A 1 
ATOM 1059 C CA  . ILE A 1 140  ? 10.405  -9.988  13.543  1.00 97.35 140  A 1 
ATOM 1060 C C   . ILE A 1 140  ? 9.345   -9.594  12.515  1.00 97.81 140  A 1 
ATOM 1061 O O   . ILE A 1 140  ? 9.340   -10.138 11.413  1.00 97.63 140  A 1 
ATOM 1062 C CB  . ILE A 1 140  ? 11.832  -9.650  13.015  1.00 96.30 140  A 1 
ATOM 1063 C CG1 . ILE A 1 140  ? 12.922  -10.052 14.033  1.00 92.37 140  A 1 
ATOM 1064 C CG2 . ILE A 1 140  ? 11.947  -8.144  12.689  1.00 92.02 140  A 1 
ATOM 1065 C CD1 . ILE A 1 140  ? 14.367  -9.804  13.584  1.00 79.95 140  A 1 
ATOM 1066 N N   . ALA A 1 141  ? 8.518   -8.592  12.835  1.00 97.21 141  A 1 
ATOM 1067 C CA  . ALA A 1 141  ? 7.542   -7.990  11.931  1.00 97.56 141  A 1 
ATOM 1068 C C   . ALA A 1 141  ? 7.903   -6.542  11.573  1.00 97.35 141  A 1 
ATOM 1069 O O   . ALA A 1 141  ? 8.536   -5.827  12.352  1.00 96.91 141  A 1 
ATOM 1070 C CB  . ALA A 1 141  ? 6.148   -8.099  12.554  1.00 97.66 141  A 1 
ATOM 1071 N N   . ASN A 1 142  ? 7.489   -6.085  10.385  1.00 96.58 142  A 1 
ATOM 1072 C CA  . ASN A 1 142  ? 7.634   -4.685  9.981   1.00 96.68 142  A 1 
ATOM 1073 C C   . ASN A 1 142  ? 6.465   -3.809  10.465  1.00 97.11 142  A 1 
ATOM 1074 O O   . ASN A 1 142  ? 5.431   -4.293  10.916  1.00 96.74 142  A 1 
ATOM 1075 C CB  . ASN A 1 142  ? 7.888   -4.604  8.469   1.00 95.99 142  A 1 
ATOM 1076 C CG  . ASN A 1 142  ? 6.709   -4.952  7.584   1.00 96.03 142  A 1 
ATOM 1077 O OD1 . ASN A 1 142  ? 5.568   -5.134  7.996   1.00 92.92 142  A 1 
ATOM 1078 N ND2 . ASN A 1 142  ? 6.960   -5.043  6.301   1.00 92.65 142  A 1 
ATOM 1079 N N   . ALA A 1 143  ? 6.624   -2.485  10.328  1.00 96.03 143  A 1 
ATOM 1080 C CA  . ALA A 1 143  ? 5.654   -1.480  10.756  1.00 96.05 143  A 1 
ATOM 1081 C C   . ALA A 1 143  ? 4.635   -1.119  9.654   1.00 96.27 143  A 1 
ATOM 1082 O O   . ALA A 1 143  ? 4.395   0.064   9.398   1.00 93.71 143  A 1 
ATOM 1083 C CB  . ALA A 1 143  ? 6.434   -0.277  11.305  1.00 95.46 143  A 1 
ATOM 1084 N N   . SER A 1 144  ? 4.069   -2.131  9.010   1.00 95.59 144  A 1 
ATOM 1085 C CA  . SER A 1 144  ? 3.063   -2.180  7.932   1.00 96.02 144  A 1 
ATOM 1086 C C   . SER A 1 144  ? 3.584   -2.333  6.498   1.00 95.62 144  A 1 
ATOM 1087 O O   . SER A 1 144  ? 4.661   -1.866  6.130   1.00 94.05 144  A 1 
ATOM 1088 C CB  . SER A 1 144  ? 2.005   -1.064  8.013   1.00 95.62 144  A 1 
ATOM 1089 O OG  . SER A 1 144  ? 2.500   0.184   7.565   1.00 94.69 144  A 1 
ATOM 1090 N N   . MET A 1 145  ? 2.767   -2.992  5.687   1.00 96.94 145  A 1 
ATOM 1091 C CA  . MET A 1 145  ? 2.799   -3.109  4.230   1.00 97.04 145  A 1 
ATOM 1092 C C   . MET A 1 145  ? 1.575   -2.405  3.625   1.00 97.40 145  A 1 
ATOM 1093 O O   . MET A 1 145  ? 0.681   -1.982  4.359   1.00 96.35 145  A 1 
ATOM 1094 C CB  . MET A 1 145  ? 2.816   -4.595  3.837   1.00 96.62 145  A 1 
ATOM 1095 C CG  . MET A 1 145  ? 4.038   -5.347  4.358   1.00 96.24 145  A 1 
ATOM 1096 S SD  . MET A 1 145  ? 5.628   -4.736  3.744   1.00 96.24 145  A 1 
ATOM 1097 C CE  . MET A 1 145  ? 5.505   -5.234  2.006   1.00 90.64 145  A 1 
ATOM 1098 N N   . LEU A 1 146  ? 1.529   -2.291  2.294   1.00 96.74 146  A 1 
ATOM 1099 C CA  . LEU A 1 146  ? 0.476   -1.535  1.599   1.00 96.90 146  A 1 
ATOM 1100 C C   . LEU A 1 146  ? -0.879  -2.258  1.575   1.00 96.84 146  A 1 
ATOM 1101 O O   . LEU A 1 146  ? -1.899  -1.630  1.829   1.00 94.95 146  A 1 
ATOM 1102 C CB  . LEU A 1 146  ? 0.948   -1.198  0.177   1.00 96.68 146  A 1 
ATOM 1103 C CG  . LEU A 1 146  ? 2.149   -0.239  0.132   1.00 96.55 146  A 1 
ATOM 1104 C CD1 . LEU A 1 146  ? 2.634   -0.090  -1.306  1.00 94.89 146  A 1 
ATOM 1105 C CD2 . LEU A 1 146  ? 1.789   1.155   0.657   1.00 94.67 146  A 1 
ATOM 1106 N N   . ASP A 1 147  ? -0.882  -3.562  1.270   1.00 98.13 147  A 1 
ATOM 1107 C CA  . ASP A 1 147  ? -2.030  -4.475  1.284   1.00 98.25 147  A 1 
ATOM 1108 C C   . ASP A 1 147  ? -1.526  -5.932  1.282   1.00 98.41 147  A 1 
ATOM 1109 O O   . ASP A 1 147  ? -0.318  -6.179  1.185   1.00 97.99 147  A 1 
ATOM 1110 C CB  . ASP A 1 147  ? -2.964  -4.182  0.089   1.00 98.07 147  A 1 
ATOM 1111 C CG  . ASP A 1 147  ? -2.268  -4.227  -1.271  1.00 98.08 147  A 1 
ATOM 1112 O OD1 . ASP A 1 147  ? -1.697  -5.291  -1.608  1.00 96.71 147  A 1 
ATOM 1113 O OD2 . ASP A 1 147  ? -2.295  -3.206  -1.991  1.00 96.69 147  A 1 
ATOM 1114 N N   . GLU A 1 148  ? -2.415  -6.924  1.409   1.00 98.39 148  A 1 
ATOM 1115 C CA  . GLU A 1 148  ? -2.035  -8.347  1.427   1.00 98.51 148  A 1 
ATOM 1116 C C   . GLU A 1 148  ? -1.389  -8.803  0.111   1.00 98.59 148  A 1 
ATOM 1117 O O   . GLU A 1 148  ? -0.313  -9.404  0.124   1.00 98.33 148  A 1 
ATOM 1118 C CB  . GLU A 1 148  ? -3.254  -9.222  1.762   1.00 98.30 148  A 1 
ATOM 1119 C CG  . GLU A 1 148  ? -2.887  -10.716 1.803   1.00 97.57 148  A 1 
ATOM 1120 C CD  . GLU A 1 148  ? -4.008  -11.613 2.340   1.00 97.54 148  A 1 
ATOM 1121 O OE1 . GLU A 1 148  ? -4.130  -12.743 1.827   1.00 93.15 148  A 1 
ATOM 1122 O OE2 . GLU A 1 148  ? -4.686  -11.191 3.305   1.00 94.71 148  A 1 
ATOM 1123 N N   . GLY A 1 149  ? -2.011  -8.507  -1.028  1.00 98.42 149  A 1 
ATOM 1124 C CA  . GLY A 1 149  ? -1.542  -8.997  -2.327  1.00 98.50 149  A 1 
ATOM 1125 C C   . GLY A 1 149  ? -0.146  -8.481  -2.683  1.00 98.64 149  A 1 
ATOM 1126 O O   . GLY A 1 149  ? 0.725   -9.243  -3.114  1.00 98.43 149  A 1 
ATOM 1127 N N   . THR A 1 150  ? 0.113   -7.189  -2.434  1.00 98.30 150  A 1 
ATOM 1128 C CA  . THR A 1 150  ? 1.452   -6.608  -2.606  1.00 98.26 150  A 1 
ATOM 1129 C C   . THR A 1 150  ? 2.443   -7.123  -1.559  1.00 98.37 150  A 1 
ATOM 1130 O O   . THR A 1 150  ? 3.605   -7.343  -1.898  1.00 98.16 150  A 1 
ATOM 1131 C CB  . THR A 1 150  ? 1.432   -5.075  -2.613  1.00 98.02 150  A 1 
ATOM 1132 O OG1 . THR A 1 150  ? 0.859   -4.562  -1.438  1.00 96.48 150  A 1 
ATOM 1133 C CG2 . THR A 1 150  ? 0.652   -4.513  -3.800  1.00 96.24 150  A 1 
ATOM 1134 N N   . ALA A 1 151  ? 2.009   -7.427  -0.330  1.00 98.45 151  A 1 
ATOM 1135 C CA  . ALA A 1 151  ? 2.859   -8.070  0.670   1.00 98.55 151  A 1 
ATOM 1136 C C   . ALA A 1 151  ? 3.282   -9.491  0.249   1.00 98.60 151  A 1 
ATOM 1137 O O   . ALA A 1 151  ? 4.441   -9.862  0.453   1.00 98.52 151  A 1 
ATOM 1138 C CB  . ALA A 1 151  ? 2.148   -8.054  2.028   1.00 98.51 151  A 1 
ATOM 1139 N N   . VAL A 1 152  ? 2.408   -10.266 -0.413  1.00 98.65 152  A 1 
ATOM 1140 C CA  . VAL A 1 152  ? 2.770   -11.568 -1.009  1.00 98.73 152  A 1 
ATOM 1141 C C   . VAL A 1 152  ? 3.824   -11.399 -2.109  1.00 98.69 152  A 1 
ATOM 1142 O O   . VAL A 1 152  ? 4.817   -12.130 -2.129  1.00 98.62 152  A 1 
ATOM 1143 C CB  . VAL A 1 152  ? 1.537   -12.312 -1.554  1.00 98.73 152  A 1 
ATOM 1144 C CG1 . VAL A 1 152  ? 1.934   -13.610 -2.275  1.00 98.43 152  A 1 
ATOM 1145 C CG2 . VAL A 1 152  ? 0.575   -12.710 -0.434  1.00 98.38 152  A 1 
ATOM 1146 N N   . VAL A 1 153  ? 3.667   -10.402 -2.984  1.00 98.46 153  A 1 
ATOM 1147 C CA  . VAL A 1 153  ? 4.686   -10.074 -3.998  1.00 98.44 153  A 1 
ATOM 1148 C C   . VAL A 1 153  ? 6.027   -9.735  -3.344  1.00 98.38 153  A 1 
ATOM 1149 O O   . VAL A 1 153  ? 7.064   -10.254 -3.759  1.00 98.25 153  A 1 
ATOM 1150 C CB  . VAL A 1 153  ? 4.224   -8.916  -4.896  1.00 98.29 153  A 1 
ATOM 1151 C CG1 . VAL A 1 153  ? 5.353   -8.401  -5.800  1.00 97.46 153  A 1 
ATOM 1152 C CG2 . VAL A 1 153  ? 3.064   -9.335  -5.796  1.00 97.49 153  A 1 
ATOM 1153 N N   . GLU A 1 154  ? 6.040   -8.903  -2.300  1.00 97.89 154  A 1 
ATOM 1154 C CA  . GLU A 1 154  ? 7.266   -8.577  -1.566  1.00 97.83 154  A 1 
ATOM 1155 C C   . GLU A 1 154  ? 7.860   -9.814  -0.865  1.00 97.90 154  A 1 
ATOM 1156 O O   . GLU A 1 154  ? 9.082   -9.968  -0.816  1.00 97.43 154  A 1 
ATOM 1157 C CB  . GLU A 1 154  ? 6.992   -7.443  -0.572  1.00 97.54 154  A 1 
ATOM 1158 C CG  . GLU A 1 154  ? 6.697   -6.072  -1.225  1.00 95.84 154  A 1 
ATOM 1159 C CD  . GLU A 1 154  ? 7.892   -5.427  -1.945  1.00 95.68 154  A 1 
ATOM 1160 O OE1 . GLU A 1 154  ? 7.709   -4.351  -2.548  1.00 89.35 154  A 1 
ATOM 1161 O OE2 . GLU A 1 154  ? 9.030   -5.954  -1.853  1.00 91.06 154  A 1 
ATOM 1162 N N   . GLY A 1 155  ? 7.017   -10.752 -0.400  1.00 97.99 155  A 1 
ATOM 1163 C CA  . GLY A 1 155  ? 7.429   -12.061 0.112   1.00 98.18 155  A 1 
ATOM 1164 C C   . GLY A 1 155  ? 8.129   -12.920 -0.949  1.00 98.27 155  A 1 
ATOM 1165 O O   . GLY A 1 155  ? 9.203   -13.473 -0.689  1.00 98.14 155  A 1 
ATOM 1166 N N   . MET A 1 156  ? 7.592   -12.966 -2.174  1.00 98.35 156  A 1 
ATOM 1167 C CA  . MET A 1 156  ? 8.238   -13.610 -3.330  1.00 98.21 156  A 1 
ATOM 1168 C C   . MET A 1 156  ? 9.605   -12.974 -3.640  1.00 97.86 156  A 1 
ATOM 1169 O O   . MET A 1 156  ? 10.605  -13.680 -3.809  1.00 97.51 156  A 1 
ATOM 1170 C CB  . MET A 1 156  ? 7.305   -13.509 -4.550  1.00 98.27 156  A 1 
ATOM 1171 C CG  . MET A 1 156  ? 7.913   -14.096 -5.833  1.00 98.07 156  A 1 
ATOM 1172 S SD  . MET A 1 156  ? 6.943   -13.818 -7.340  1.00 97.83 156  A 1 
ATOM 1173 C CE  . MET A 1 156  ? 7.066   -12.018 -7.523  1.00 95.99 156  A 1 
ATOM 1174 N N   . LEU A 1 157  ? 9.679   -11.642 -3.669  1.00 97.85 157  A 1 
ATOM 1175 C CA  . LEU A 1 157  ? 10.924  -10.913 -3.933  1.00 97.42 157  A 1 
ATOM 1176 C C   . LEU A 1 157  ? 11.951  -11.098 -2.803  1.00 97.17 157  A 1 
ATOM 1177 O O   . LEU A 1 157  ? 13.149  -11.232 -3.074  1.00 96.73 157  A 1 
ATOM 1178 C CB  . LEU A 1 157  ? 10.603  -9.425  -4.151  1.00 97.36 157  A 1 
ATOM 1179 C CG  . LEU A 1 157  ? 9.758   -9.110  -5.403  1.00 96.84 157  A 1 
ATOM 1180 C CD1 . LEU A 1 157  ? 9.419   -7.622  -5.411  1.00 95.85 157  A 1 
ATOM 1181 C CD2 . LEU A 1 157  ? 10.497  -9.449  -6.698  1.00 95.68 157  A 1 
ATOM 1182 N N   . LEU A 1 158  ? 11.511  -11.151 -1.549  1.00 97.49 158  A 1 
ATOM 1183 C CA  . LEU A 1 158  ? 12.355  -11.496 -0.404  1.00 97.55 158  A 1 
ATOM 1184 C C   . LEU A 1 158  ? 12.907  -12.917 -0.554  1.00 97.35 158  A 1 
ATOM 1185 O O   . LEU A 1 158  ? 14.124  -13.109 -0.455  1.00 96.70 158  A 1 
ATOM 1186 C CB  . LEU A 1 158  ? 11.565  -11.298 0.901   1.00 97.49 158  A 1 
ATOM 1187 C CG  . LEU A 1 158  ? 12.387  -11.515 2.190   1.00 97.07 158  A 1 
ATOM 1188 C CD1 . LEU A 1 158  ? 11.697  -10.822 3.355   1.00 94.21 158  A 1 
ATOM 1189 C CD2 . LEU A 1 158  ? 12.542  -12.993 2.585   1.00 93.86 158  A 1 
ATOM 1190 N N   . ALA A 1 159  ? 12.045  -13.893 -0.863  1.00 97.98 159  A 1 
ATOM 1191 C CA  . ALA A 1 159  ? 12.453  -15.274 -1.091  1.00 97.91 159  A 1 
ATOM 1192 C C   . ALA A 1 159  ? 13.479  -15.366 -2.227  1.00 97.53 159  A 1 
ATOM 1193 O O   . ALA A 1 159  ? 14.499  -16.035 -2.071  1.00 97.14 159  A 1 
ATOM 1194 C CB  . ALA A 1 159  ? 11.209  -16.130 -1.359  1.00 98.01 159  A 1 
ATOM 1195 N N   . ARG A 1 160  ? 13.288  -14.615 -3.317  1.00 97.70 160  A 1 
ATOM 1196 C CA  . ARG A 1 160  ? 14.253  -14.541 -4.426  1.00 97.18 160  A 1 
ATOM 1197 C C   . ARG A 1 160  ? 15.630  -14.040 -3.986  1.00 96.98 160  A 1 
ATOM 1198 O O   . ARG A 1 160  ? 16.640  -14.577 -4.437  1.00 95.98 160  A 1 
ATOM 1199 C CB  . ARG A 1 160  ? 13.664  -13.669 -5.550  1.00 96.59 160  A 1 
ATOM 1200 C CG  . ARG A 1 160  ? 14.572  -13.533 -6.784  1.00 92.78 160  A 1 
ATOM 1201 C CD  . ARG A 1 160  ? 14.896  -14.891 -7.408  1.00 87.04 160  A 1 
ATOM 1202 N NE  . ARG A 1 160  ? 15.771  -14.750 -8.581  1.00 79.82 160  A 1 
ATOM 1203 C CZ  . ARG A 1 160  ? 16.256  -15.754 -9.290  1.00 71.96 160  A 1 
ATOM 1204 N NH1 . ARG A 1 160  ? 16.020  -16.999 -8.991  1.00 63.52 160  A 1 
ATOM 1205 N NH2 . ARG A 1 160  ? 16.994  -15.520 -10.330 1.00 63.49 160  A 1 
ATOM 1206 N N   . ARG A 1 161  ? 15.691  -13.018 -3.122  1.00 96.12 161  A 1 
ATOM 1207 C CA  . ARG A 1 161  ? 16.953  -12.452 -2.609  1.00 94.96 161  A 1 
ATOM 1208 C C   . ARG A 1 161  ? 17.645  -13.353 -1.582  1.00 95.13 161  A 1 
ATOM 1209 O O   . ARG A 1 161  ? 18.873  -13.358 -1.521  1.00 93.99 161  A 1 
ATOM 1210 C CB  . ARG A 1 161  ? 16.699  -11.070 -1.982  1.00 94.37 161  A 1 
ATOM 1211 C CG  . ARG A 1 161  ? 16.319  -9.985  -3.000  1.00 92.33 161  A 1 
ATOM 1212 C CD  . ARG A 1 161  ? 16.226  -8.590  -2.350  1.00 91.32 161  A 1 
ATOM 1213 N NE  . ARG A 1 161  ? 15.238  -8.527  -1.249  1.00 89.03 161  A 1 
ATOM 1214 C CZ  . ARG A 1 161  ? 13.962  -8.185  -1.320  1.00 88.83 161  A 1 
ATOM 1215 N NH1 . ARG A 1 161  ? 13.375  -7.875  -2.435  1.00 79.57 161  A 1 
ATOM 1216 N NH2 . ARG A 1 161  ? 13.236  -8.135  -0.242  1.00 82.97 161  A 1 
ATOM 1217 N N   . ALA A 1 162  ? 16.882  -14.067 -0.755  1.00 96.13 162  A 1 
ATOM 1218 C CA  . ALA A 1 162  ? 17.398  -14.776 0.420   1.00 96.04 162  A 1 
ATOM 1219 C C   . ALA A 1 162  ? 17.545  -16.300 0.237   1.00 95.68 162  A 1 
ATOM 1220 O O   . ALA A 1 162  ? 18.271  -16.938 1.005   1.00 93.96 162  A 1 
ATOM 1221 C CB  . ALA A 1 162  ? 16.487  -14.424 1.598   1.00 96.14 162  A 1 
ATOM 1222 N N   . SER A 1 163  ? 16.871  -16.896 -0.749  1.00 96.78 163  A 1 
ATOM 1223 C CA  . SER A 1 163  ? 16.980  -18.323 -1.066  1.00 96.24 163  A 1 
ATOM 1224 C C   . SER A 1 163  ? 18.385  -18.690 -1.556  1.00 95.32 163  A 1 
ATOM 1225 O O   . SER A 1 163  ? 19.077  -17.901 -2.198  1.00 92.67 163  A 1 
ATOM 1226 C CB  . SER A 1 163  ? 15.939  -18.726 -2.112  1.00 95.41 163  A 1 
ATOM 1227 O OG  . SER A 1 163  ? 16.083  -20.085 -2.468  1.00 89.27 163  A 1 
ATOM 1228 N N   . LYS A 1 164  ? 18.788  -19.924 -1.274  1.00 94.41 164  A 1 
ATOM 1229 C CA  . LYS A 1 164  ? 20.025  -20.527 -1.793  1.00 93.17 164  A 1 
ATOM 1230 C C   . LYS A 1 164  ? 19.814  -21.279 -3.112  1.00 93.87 164  A 1 
ATOM 1231 O O   . LYS A 1 164  ? 20.787  -21.752 -3.691  1.00 91.01 164  A 1 
ATOM 1232 C CB  . LYS A 1 164  ? 20.630  -21.453 -0.733  1.00 91.33 164  A 1 
ATOM 1233 C CG  . LYS A 1 164  ? 21.016  -20.701 0.543   1.00 87.38 164  A 1 
ATOM 1234 C CD  . LYS A 1 164  ? 21.623  -21.676 1.553   1.00 79.78 164  A 1 
ATOM 1235 C CE  . LYS A 1 164  ? 21.962  -20.929 2.841   1.00 75.01 164  A 1 
ATOM 1236 N NZ  . LYS A 1 164  ? 22.481  -21.859 3.870   1.00 64.18 164  A 1 
ATOM 1237 N N   . SER A 1 165  ? 18.573  -21.428 -3.563  1.00 94.79 165  A 1 
ATOM 1238 C CA  . SER A 1 165  ? 18.243  -22.087 -4.825  1.00 94.81 165  A 1 
ATOM 1239 C C   . SER A 1 165  ? 18.622  -21.205 -6.017  1.00 94.84 165  A 1 
ATOM 1240 O O   . SER A 1 165  ? 18.385  -19.998 -6.013  1.00 93.56 165  A 1 
ATOM 1241 C CB  . SER A 1 165  ? 16.758  -22.446 -4.872  1.00 94.61 165  A 1 
ATOM 1242 O OG  . SER A 1 165  ? 16.467  -23.099 -6.092  1.00 91.31 165  A 1 
ATOM 1243 N N   . ALA A 1 166  ? 19.184  -21.821 -7.059  1.00 95.29 166  A 1 
ATOM 1244 C CA  . ALA A 1 166  ? 19.465  -21.156 -8.334  1.00 95.20 166  A 1 
ATOM 1245 C C   . ALA A 1 166  ? 18.244  -21.113 -9.274  1.00 95.69 166  A 1 
ATOM 1246 O O   . ALA A 1 166  ? 18.301  -20.470 -10.322 1.00 93.61 166  A 1 
ATOM 1247 C CB  . ALA A 1 166  ? 20.659  -21.859 -8.987  1.00 93.99 166  A 1 
ATOM 1248 N N   . SER A 1 167  ? 17.153  -21.794 -8.924  1.00 95.42 167  A 1 
ATOM 1249 C CA  . SER A 1 167  ? 15.922  -21.826 -9.717  1.00 96.05 167  A 1 
ATOM 1250 C C   . SER A 1 167  ? 15.305  -20.431 -9.870  1.00 96.39 167  A 1 
ATOM 1251 O O   . SER A 1 167  ? 15.428  -19.581 -8.988  1.00 95.57 167  A 1 
ATOM 1252 C CB  . SER A 1 167  ? 14.918  -22.782 -9.068  1.00 95.49 167  A 1 
ATOM 1253 O OG  . SER A 1 167  ? 13.758  -22.897 -9.868  1.00 92.03 167  A 1 
ATOM 1254 N N   . ASN A 1 168  ? 14.598  -20.207 -10.985 1.00 96.96 168  A 1 
ATOM 1255 C CA  . ASN A 1 168  ? 13.775  -19.016 -11.204 1.00 97.03 168  A 1 
ATOM 1256 C C   . ASN A 1 168  ? 12.291  -19.270 -10.909 1.00 97.90 168  A 1 
ATOM 1257 O O   . ASN A 1 168  ? 11.480  -18.366 -11.086 1.00 97.08 168  A 1 
ATOM 1258 C CB  . ASN A 1 168  ? 13.989  -18.498 -12.635 1.00 94.65 168  A 1 
ATOM 1259 C CG  . ASN A 1 168  ? 15.380  -17.952 -12.893 1.00 86.39 168  A 1 
ATOM 1260 O OD1 . ASN A 1 168  ? 16.183  -17.701 -12.006 1.00 70.49 168  A 1 
ATOM 1261 N ND2 . ASN A 1 168  ? 15.712  -17.734 -14.140 1.00 73.85 168  A 1 
ATOM 1262 N N   . ARG A 1 169  ? 11.928  -20.484 -10.473 1.00 97.48 169  A 1 
ATOM 1263 C CA  . ARG A 1 169  ? 10.542  -20.909 -10.260 1.00 97.98 169  A 1 
ATOM 1264 C C   . ARG A 1 169  ? 10.062  -20.555 -8.859  1.00 98.26 169  A 1 
ATOM 1265 O O   . ARG A 1 169  ? 10.731  -20.872 -7.868  1.00 97.87 169  A 1 
ATOM 1266 C CB  . ARG A 1 169  ? 10.389  -22.411 -10.549 1.00 97.26 169  A 1 
ATOM 1267 C CG  . ARG A 1 169  ? 10.723  -22.738 -12.016 1.00 93.23 169  A 1 
ATOM 1268 C CD  . ARG A 1 169  ? 10.704  -24.234 -12.299 1.00 92.85 169  A 1 
ATOM 1269 N NE  . ARG A 1 169  ? 9.340   -24.789 -12.284 1.00 87.09 169  A 1 
ATOM 1270 C CZ  . ARG A 1 169  ? 8.943   -25.899 -11.697 1.00 85.53 169  A 1 
ATOM 1271 N NH1 . ARG A 1 169  ? 9.746   -26.650 -11.001 1.00 75.21 169  A 1 
ATOM 1272 N NH2 . ARG A 1 169  ? 7.706   -26.283 -11.807 1.00 74.06 169  A 1 
ATOM 1273 N N   . PHE A 1 170  ? 8.892   -19.941 -8.782  1.00 98.00 170  A 1 
ATOM 1274 C CA  . PHE A 1 170  ? 8.164   -19.691 -7.542  1.00 98.20 170  A 1 
ATOM 1275 C C   . PHE A 1 170  ? 6.836   -20.447 -7.583  1.00 98.24 170  A 1 
ATOM 1276 O O   . PHE A 1 170  ? 6.036   -20.256 -8.501  1.00 98.10 170  A 1 
ATOM 1277 C CB  . PHE A 1 170  ? 7.964   -18.186 -7.349  1.00 98.28 170  A 1 
ATOM 1278 C CG  . PHE A 1 170  ? 7.434   -17.805 -5.979  1.00 98.50 170  A 1 
ATOM 1279 C CD1 . PHE A 1 170  ? 6.117   -17.335 -5.827  1.00 98.09 170  A 1 
ATOM 1280 C CD2 . PHE A 1 170  ? 8.272   -17.899 -4.855  1.00 98.16 170  A 1 
ATOM 1281 C CE1 . PHE A 1 170  ? 5.651   -16.939 -4.556  1.00 98.05 170  A 1 
ATOM 1282 C CE2 . PHE A 1 170  ? 7.804   -17.510 -3.586  1.00 98.04 170  A 1 
ATOM 1283 C CZ  . PHE A 1 170  ? 6.497   -17.023 -3.438  1.00 98.41 170  A 1 
ATOM 1284 N N   . ILE A 1 171  ? 6.628   -21.346 -6.626  1.00 98.27 171  A 1 
ATOM 1285 C CA  . ILE A 1 171  ? 5.408   -22.155 -6.551  1.00 98.31 171  A 1 
ATOM 1286 C C   . ILE A 1 171  ? 4.326   -21.351 -5.836  1.00 98.46 171  A 1 
ATOM 1287 O O   . ILE A 1 171  ? 4.581   -20.803 -4.770  1.00 98.36 171  A 1 
ATOM 1288 C CB  . ILE A 1 171  ? 5.664   -23.504 -5.856  1.00 98.01 171  A 1 
ATOM 1289 C CG1 . ILE A 1 171  ? 6.879   -24.277 -6.423  1.00 96.91 171  A 1 
ATOM 1290 C CG2 . ILE A 1 171  ? 4.398   -24.373 -5.919  1.00 97.55 171  A 1 
ATOM 1291 C CD1 . ILE A 1 171  ? 6.835   -24.569 -7.920  1.00 93.18 171  A 1 
ATOM 1292 N N   . VAL A 1 172  ? 3.127   -21.311 -6.414  1.00 98.49 172  A 1 
ATOM 1293 C CA  . VAL A 1 172  ? 1.992   -20.531 -5.914  1.00 98.52 172  A 1 
ATOM 1294 C C   . VAL A 1 172  ? 0.814   -21.459 -5.667  1.00 98.49 172  A 1 
ATOM 1295 O O   . VAL A 1 172  ? 0.500   -22.298 -6.511  1.00 98.05 172  A 1 
ATOM 1296 C CB  . VAL A 1 172  ? 1.621   -19.415 -6.906  1.00 97.95 172  A 1 
ATOM 1297 C CG1 . VAL A 1 172  ? 0.500   -18.538 -6.359  1.00 93.56 172  A 1 
ATOM 1298 C CG2 . VAL A 1 172  ? 2.815   -18.501 -7.199  1.00 93.83 172  A 1 
ATOM 1299 N N   . ASP A 1 173  ? 0.171   -21.319 -4.525  1.00 98.38 173  A 1 
ATOM 1300 C CA  . ASP A 1 173  ? -1.053  -22.050 -4.204  1.00 98.33 173  A 1 
ATOM 1301 C C   . ASP A 1 173  ? -2.168  -21.697 -5.196  1.00 98.28 173  A 1 
ATOM 1302 O O   . ASP A 1 173  ? -2.477  -20.518 -5.384  1.00 97.99 173  A 1 
ATOM 1303 C CB  . ASP A 1 173  ? -1.474  -21.729 -2.762  1.00 98.14 173  A 1 
ATOM 1304 C CG  . ASP A 1 173  ? -2.410  -22.784 -2.167  1.00 97.94 173  A 1 
ATOM 1305 O OD1 . ASP A 1 173  ? -3.015  -23.548 -2.950  1.00 96.66 173  A 1 
ATOM 1306 O OD2 . ASP A 1 173  ? -2.413  -22.882 -0.919  1.00 96.43 173  A 1 
ATOM 1307 N N   . ALA A 1 174  ? -2.776  -22.699 -5.818  1.00 98.25 174  A 1 
ATOM 1308 C CA  . ALA A 1 174  ? -3.930  -22.501 -6.694  1.00 98.14 174  A 1 
ATOM 1309 C C   . ALA A 1 174  ? -5.177  -22.006 -5.934  1.00 98.18 174  A 1 
ATOM 1310 O O   . ALA A 1 174  ? -6.088  -21.466 -6.552  1.00 97.58 174  A 1 
ATOM 1311 C CB  . ALA A 1 174  ? -4.201  -23.816 -7.431  1.00 97.65 174  A 1 
ATOM 1312 N N   . ASP A 1 175  ? -5.201  -22.156 -4.611  1.00 98.49 175  A 1 
ATOM 1313 C CA  . ASP A 1 175  ? -6.250  -21.635 -3.721  1.00 98.55 175  A 1 
ATOM 1314 C C   . ASP A 1 175  ? -5.887  -20.256 -3.121  1.00 98.62 175  A 1 
ATOM 1315 O O   . ASP A 1 175  ? -6.387  -19.861 -2.066  1.00 98.17 175  A 1 
ATOM 1316 C CB  . ASP A 1 175  ? -6.589  -22.705 -2.660  1.00 98.37 175  A 1 
ATOM 1317 C CG  . ASP A 1 175  ? -7.952  -22.520 -1.982  1.00 98.21 175  A 1 
ATOM 1318 O OD1 . ASP A 1 175  ? -8.826  -21.807 -2.515  1.00 97.10 175  A 1 
ATOM 1319 O OD2 . ASP A 1 175  ? -8.203  -23.179 -0.947  1.00 96.90 175  A 1 
ATOM 1320 N N   . ALA A 1 176  ? -4.986  -19.507 -3.765  1.00 98.71 176  A 1 
ATOM 1321 C CA  . ALA A 1 176  ? -4.684  -18.125 -3.412  1.00 98.71 176  A 1 
ATOM 1322 C C   . ALA A 1 176  ? -5.818  -17.166 -3.816  1.00 98.75 176  A 1 
ATOM 1323 O O   . ALA A 1 176  ? -6.596  -17.437 -4.730  1.00 98.48 176  A 1 
ATOM 1324 C CB  . ALA A 1 176  ? -3.360  -17.724 -4.063  1.00 98.46 176  A 1 
ATOM 1325 N N   . LEU A 1 177  ? -5.870  -15.992 -3.173  1.00 98.77 177  A 1 
ATOM 1326 C CA  . LEU A 1 177  ? -6.827  -14.945 -3.533  1.00 98.81 177  A 1 
ATOM 1327 C C   . LEU A 1 177  ? -6.645  -14.520 -5.005  1.00 98.81 177  A 1 
ATOM 1328 O O   . LEU A 1 177  ? -5.505  -14.286 -5.431  1.00 98.67 177  A 1 
ATOM 1329 C CB  . LEU A 1 177  ? -6.664  -13.738 -2.590  1.00 98.75 177  A 1 
ATOM 1330 C CG  . LEU A 1 177  ? -6.966  -14.010 -1.106  1.00 98.43 177  A 1 
ATOM 1331 C CD1 . LEU A 1 177  ? -6.607  -12.779 -0.275  1.00 97.79 177  A 1 
ATOM 1332 C CD2 . LEU A 1 177  ? -8.442  -14.319 -0.868  1.00 97.64 177  A 1 
ATOM 1333 N N   . PRO A 1 178  ? -7.726  -14.359 -5.803  1.00 98.76 178  A 1 
ATOM 1334 C CA  . PRO A 1 178  ? -7.624  -14.021 -7.231  1.00 98.70 178  A 1 
ATOM 1335 C C   . PRO A 1 178  ? -6.809  -12.754 -7.517  1.00 98.76 178  A 1 
ATOM 1336 O O   . PRO A 1 178  ? -5.988  -12.726 -8.438  1.00 98.59 178  A 1 
ATOM 1337 C CB  . PRO A 1 178  ? -9.071  -13.870 -7.712  1.00 98.30 178  A 1 
ATOM 1338 C CG  . PRO A 1 178  ? -9.860  -14.780 -6.770  1.00 96.75 178  A 1 
ATOM 1339 C CD  . PRO A 1 178  ? -9.111  -14.644 -5.449  1.00 98.47 178  A 1 
ATOM 1340 N N   . GLN A 1 179  ? -6.974  -11.715 -6.704  1.00 98.73 179  A 1 
ATOM 1341 C CA  . GLN A 1 179  ? -6.217  -10.467 -6.814  1.00 98.77 179  A 1 
ATOM 1342 C C   . GLN A 1 179  ? -4.727  -10.652 -6.488  1.00 98.81 179  A 1 
ATOM 1343 O O   . GLN A 1 179  ? -3.871  -10.050 -7.145  1.00 98.71 179  A 1 
ATOM 1344 C CB  . GLN A 1 179  ? -6.859  -9.366  -5.955  1.00 98.58 179  A 1 
ATOM 1345 C CG  . GLN A 1 179  ? -6.843  -9.538  -4.424  1.00 98.00 179  A 1 
ATOM 1346 C CD  . GLN A 1 179  ? -7.955  -10.407 -3.849  1.00 98.41 179  A 1 
ATOM 1347 O OE1 . GLN A 1 179  ? -8.578  -11.219 -4.515  1.00 95.38 179  A 1 
ATOM 1348 N NE2 . GLN A 1 179  ? -8.248  -10.266 -2.578  1.00 94.99 179  A 1 
ATOM 1349 N N   . THR A 1 180  ? -4.392  -11.529 -5.547  1.00 98.78 180  A 1 
ATOM 1350 C CA  . THR A 1 180  ? -3.002  -11.880 -5.223  1.00 98.84 180  A 1 
ATOM 1351 C C   . THR A 1 180  ? -2.339  -12.623 -6.382  1.00 98.83 180  A 1 
ATOM 1352 O O   . THR A 1 180  ? -1.208  -12.298 -6.751  1.00 98.73 180  A 1 
ATOM 1353 C CB  . THR A 1 180  ? -2.938  -12.708 -3.932  1.00 98.78 180  A 1 
ATOM 1354 O OG1 . THR A 1 180  ? -3.397  -11.923 -2.861  1.00 98.16 180  A 1 
ATOM 1355 C CG2 . THR A 1 180  ? -1.526  -13.157 -3.577  1.00 98.21 180  A 1 
ATOM 1356 N N   . LEU A 1 181  ? -3.048  -13.564 -7.024  1.00 98.77 181  A 1 
ATOM 1357 C CA  . LEU A 1 181  ? -2.560  -14.250 -8.226  1.00 98.69 181  A 1 
ATOM 1358 C C   . LEU A 1 181  ? -2.303  -13.269 -9.377  1.00 98.67 181  A 1 
ATOM 1359 O O   . LEU A 1 181  ? -1.259  -13.343 -10.028 1.00 98.42 181  A 1 
ATOM 1360 C CB  . LEU A 1 181  ? -3.571  -15.327 -8.665  1.00 98.40 181  A 1 
ATOM 1361 C CG  . LEU A 1 181  ? -3.692  -16.530 -7.713  1.00 94.78 181  A 1 
ATOM 1362 C CD1 . LEU A 1 181  ? -4.815  -17.448 -8.183  1.00 92.40 181  A 1 
ATOM 1363 C CD2 . LEU A 1 181  ? -2.395  -17.340 -7.675  1.00 93.29 181  A 1 
ATOM 1364 N N   . ALA A 1 182  ? -3.213  -12.323 -9.611  1.00 98.70 182  A 1 
ATOM 1365 C CA  . ALA A 1 182  ? -3.050  -11.308 -10.650 1.00 98.65 182  A 1 
ATOM 1366 C C   . ALA A 1 182  ? -1.827  -10.404 -10.395 1.00 98.61 182  A 1 
ATOM 1367 O O   . ALA A 1 182  ? -1.027  -10.167 -11.308 1.00 98.40 182  A 1 
ATOM 1368 C CB  . ALA A 1 182  ? -4.352  -10.509 -10.746 1.00 98.56 182  A 1 
ATOM 1369 N N   . LEU A 1 183  ? -1.623  -9.963  -9.150  1.00 98.50 183  A 1 
ATOM 1370 C CA  . LEU A 1 183  ? -0.439  -9.204  -8.735  1.00 98.51 183  A 1 
ATOM 1371 C C   . LEU A 1 183  ? 0.850   -10.009 -8.929  1.00 98.44 183  A 1 
ATOM 1372 O O   . LEU A 1 183  ? 1.805   -9.500  -9.517  1.00 98.07 183  A 1 
ATOM 1373 C CB  . LEU A 1 183  ? -0.588  -8.789  -7.260  1.00 98.41 183  A 1 
ATOM 1374 C CG  . LEU A 1 183  ? -1.475  -7.550  -7.061  1.00 97.72 183  A 1 
ATOM 1375 C CD1 . LEU A 1 183  ? -1.887  -7.441  -5.598  1.00 96.56 183  A 1 
ATOM 1376 C CD2 . LEU A 1 183  ? -0.705  -6.276  -7.427  1.00 96.69 183  A 1 
ATOM 1377 N N   . LEU A 1 184  ? 0.880   -11.266 -8.488  1.00 98.49 184  A 1 
ATOM 1378 C CA  . LEU A 1 184  ? 2.036   -12.143 -8.654  1.00 98.45 184  A 1 
ATOM 1379 C C   . LEU A 1 184  ? 2.391   -12.319 -10.133 1.00 98.28 184  A 1 
ATOM 1380 O O   . LEU A 1 184  ? 3.553   -12.132 -10.486 1.00 98.02 184  A 1 
ATOM 1381 C CB  . LEU A 1 184  ? 1.769   -13.503 -7.994  1.00 98.47 184  A 1 
ATOM 1382 C CG  . LEU A 1 184  ? 1.963   -13.533 -6.468  1.00 98.18 184  A 1 
ATOM 1383 C CD1 . LEU A 1 184  ? 1.440   -14.869 -5.935  1.00 97.72 184  A 1 
ATOM 1384 C CD2 . LEU A 1 184  ? 3.444   -13.428 -6.088  1.00 97.68 184  A 1 
ATOM 1385 N N   . ARG A 1 185  ? 1.412   -12.608 -11.005 1.00 98.23 185  A 1 
ATOM 1386 C CA  . ARG A 1 185  ? 1.629   -12.758 -12.458 1.00 97.80 185  A 1 
ATOM 1387 C C   . ARG A 1 185  ? 2.245   -11.500 -13.062 1.00 97.44 185  A 1 
ATOM 1388 O O   . ARG A 1 185  ? 3.286   -11.581 -13.712 1.00 96.68 185  A 1 
ATOM 1389 C CB  . ARG A 1 185  ? 0.305   -13.116 -13.157 1.00 97.46 185  A 1 
ATOM 1390 C CG  . ARG A 1 185  ? -0.160  -14.556 -12.865 1.00 94.26 185  A 1 
ATOM 1391 C CD  . ARG A 1 185  ? -1.586  -14.766 -13.388 1.00 92.55 185  A 1 
ATOM 1392 N NE  . ARG A 1 185  ? -2.137  -16.095 -13.031 1.00 89.34 185  A 1 
ATOM 1393 C CZ  . ARG A 1 185  ? -3.414  -16.419 -12.932 1.00 85.31 185  A 1 
ATOM 1394 N NH1 . ARG A 1 185  ? -4.378  -15.572 -13.164 1.00 78.53 185  A 1 
ATOM 1395 N NH2 . ARG A 1 185  ? -3.759  -17.623 -12.584 1.00 80.38 185  A 1 
ATOM 1396 N N   . SER A 1 186  ? 1.664   -10.333 -12.789 1.00 97.30 186  A 1 
ATOM 1397 C CA  . SER A 1 186  ? 2.151   -9.046  -13.299 1.00 96.31 186  A 1 
ATOM 1398 C C   . SER A 1 186  ? 3.572   -8.728  -12.808 1.00 96.43 186  A 1 
ATOM 1399 O O   . SER A 1 186  ? 4.457   -8.367  -13.586 1.00 94.78 186  A 1 
ATOM 1400 C CB  . SER A 1 186  ? 1.172   -7.941  -12.868 1.00 94.69 186  A 1 
ATOM 1401 O OG  . SER A 1 186  ? 1.600   -6.678  -13.341 1.00 83.61 186  A 1 
ATOM 1402 N N   . ARG A 1 187  ? 3.824   -8.901  -11.520 1.00 96.93 187  A 1 
ATOM 1403 C CA  . ARG A 1 187  ? 5.091   -8.512  -10.884 1.00 96.79 187  A 1 
ATOM 1404 C C   . ARG A 1 187  ? 6.228   -9.512  -11.102 1.00 97.17 187  A 1 
ATOM 1405 O O   . ARG A 1 187  ? 7.379   -9.097  -11.181 1.00 96.33 187  A 1 
ATOM 1406 C CB  . ARG A 1 187  ? 4.838   -8.252  -9.398  1.00 96.04 187  A 1 
ATOM 1407 C CG  . ARG A 1 187  ? 3.886   -7.057  -9.136  1.00 91.87 187  A 1 
ATOM 1408 C CD  . ARG A 1 187  ? 4.496   -5.692  -9.490  1.00 89.93 187  A 1 
ATOM 1409 N NE  . ARG A 1 187  ? 5.660   -5.389  -8.640  1.00 86.13 187  A 1 
ATOM 1410 C CZ  . ARG A 1 187  ? 5.639   -4.927  -7.398  1.00 83.42 187  A 1 
ATOM 1411 N NH1 . ARG A 1 187  ? 4.534   -4.585  -6.797  1.00 75.10 187  A 1 
ATOM 1412 N NH2 . ARG A 1 187  ? 6.746   -4.819  -6.714  1.00 72.90 187  A 1 
ATOM 1413 N N   . ALA A 1 188  ? 5.932   -10.818 -11.210 1.00 97.50 188  A 1 
ATOM 1414 C CA  . ALA A 1 188  ? 6.927   -11.858 -11.473 1.00 97.56 188  A 1 
ATOM 1415 C C   . ALA A 1 188  ? 7.519   -11.739 -12.879 1.00 97.13 188  A 1 
ATOM 1416 O O   . ALA A 1 188  ? 8.736   -11.835 -13.051 1.00 96.31 188  A 1 
ATOM 1417 C CB  . ALA A 1 188  ? 6.264   -13.221 -11.274 1.00 97.55 188  A 1 
ATOM 1418 N N   . GLU A 1 189  ? 6.668   -11.470 -13.873 1.00 95.82 189  A 1 
ATOM 1419 C CA  . GLU A 1 189  ? 7.068   -11.314 -15.274 1.00 94.88 189  A 1 
ATOM 1420 C C   . GLU A 1 189  ? 8.099   -10.191 -15.443 1.00 94.99 189  A 1 
ATOM 1421 O O   . GLU A 1 189  ? 9.135   -10.381 -16.090 1.00 93.29 189  A 1 
ATOM 1422 C CB  . GLU A 1 189  ? 5.780   -11.072 -16.085 1.00 92.88 189  A 1 
ATOM 1423 C CG  . GLU A 1 189  ? 5.974   -11.137 -17.608 1.00 86.16 189  A 1 
ATOM 1424 C CD  . GLU A 1 189  ? 6.704   -9.921  -18.176 1.00 82.91 189  A 1 
ATOM 1425 O OE1 . GLU A 1 189  ? 7.632   -10.129 -18.993 1.00 74.35 189  A 1 
ATOM 1426 O OE2 . GLU A 1 189  ? 6.398   -8.751  -17.845 1.00 75.73 189  A 1 
ATOM 1427 N N   . ALA A 1 190  ? 7.878   -9.059  -14.788 1.00 93.92 190  A 1 
ATOM 1428 C CA  . ALA A 1 190  ? 8.765   -7.900  -14.869 1.00 93.90 190  A 1 
ATOM 1429 C C   . ALA A 1 190  ? 10.199  -8.199  -14.394 1.00 94.14 190  A 1 
ATOM 1430 O O   . ALA A 1 190  ? 11.149  -7.616  -14.914 1.00 91.97 190  A 1 
ATOM 1431 C CB  . ALA A 1 190  ? 8.134   -6.755  -14.071 1.00 93.34 190  A 1 
ATOM 1432 N N   . VAL A 1 191  ? 10.373  -9.130  -13.465 1.00 94.37 191  A 1 
ATOM 1433 C CA  . VAL A 1 191  ? 11.671  -9.481  -12.856 1.00 94.04 191  A 1 
ATOM 1434 C C   . VAL A 1 191  ? 12.179  -10.876 -13.250 1.00 94.48 191  A 1 
ATOM 1435 O O   . VAL A 1 191  ? 13.120  -11.391 -12.642 1.00 93.43 191  A 1 
ATOM 1436 C CB  . VAL A 1 191  ? 11.655  -9.256  -11.331 1.00 93.97 191  A 1 
ATOM 1437 C CG1 . VAL A 1 191  ? 11.360  -7.790  -10.987 1.00 92.26 191  A 1 
ATOM 1438 C CG2 . VAL A 1 191  ? 10.634  -10.140 -10.610 1.00 91.39 191  A 1 
ATOM 1439 N N   . GLY A 1 192  ? 11.580  -11.506 -14.273 1.00 94.52 192  A 1 
ATOM 1440 C CA  . GLY A 1 192  ? 12.028  -12.787 -14.821 1.00 94.52 192  A 1 
ATOM 1441 C C   . GLY A 1 192  ? 11.839  -13.988 -13.885 1.00 95.61 192  A 1 
ATOM 1442 O O   . GLY A 1 192  ? 12.658  -14.912 -13.888 1.00 94.30 192  A 1 
ATOM 1443 N N   . ILE A 1 193  ? 10.794  -13.964 -13.066 1.00 96.14 193  A 1 
ATOM 1444 C CA  . ILE A 1 193  ? 10.396  -15.084 -12.206 1.00 97.01 193  A 1 
ATOM 1445 C C   . ILE A 1 193  ? 9.321   -15.905 -12.927 1.00 97.10 193  A 1 
ATOM 1446 O O   . ILE A 1 193  ? 8.327   -15.358 -13.395 1.00 96.65 193  A 1 
ATOM 1447 C CB  . ILE A 1 193  ? 9.932   -14.577 -10.818 1.00 97.24 193  A 1 
ATOM 1448 C CG1 . ILE A 1 193  ? 11.136  -13.978 -10.051 1.00 96.73 193  A 1 
ATOM 1449 C CG2 . ILE A 1 193  ? 9.273   -15.704 -9.998  1.00 96.75 193  A 1 
ATOM 1450 C CD1 . ILE A 1 193  ? 10.760  -13.240 -8.757  1.00 95.87 193  A 1 
ATOM 1451 N N   . GLU A 1 194  ? 9.501   -17.227 -12.986 1.00 96.95 194  A 1 
ATOM 1452 C CA  . GLU A 1 194  ? 8.500   -18.170 -13.495 1.00 97.24 194  A 1 
ATOM 1453 C C   . GLU A 1 194  ? 7.549   -18.573 -12.363 1.00 97.51 194  A 1 
ATOM 1454 O O   . GLU A 1 194  ? 7.971   -19.192 -11.379 1.00 97.08 194  A 1 
ATOM 1455 C CB  . GLU A 1 194  ? 9.218   -19.390 -14.097 1.00 96.93 194  A 1 
ATOM 1456 C CG  . GLU A 1 194  ? 8.272   -20.420 -14.740 1.00 93.47 194  A 1 
ATOM 1457 C CD  . GLU A 1 194  ? 8.977   -21.765 -15.012 1.00 92.65 194  A 1 
ATOM 1458 O OE1 . GLU A 1 194  ? 8.282   -22.811 -14.973 1.00 83.56 194  A 1 
ATOM 1459 O OE2 . GLU A 1 194  ? 10.220  -21.778 -15.166 1.00 86.91 194  A 1 
ATOM 1460 N N   . LEU A 1 195  ? 6.267   -18.244 -12.491 1.00 97.76 195  A 1 
ATOM 1461 C CA  . LEU A 1 195  ? 5.240   -18.712 -11.564 1.00 97.65 195  A 1 
ATOM 1462 C C   . LEU A 1 195  ? 4.733   -20.098 -11.959 1.00 97.74 195  A 1 
ATOM 1463 O O   . LEU A 1 195  ? 4.443   -20.357 -13.123 1.00 96.84 195  A 1 
ATOM 1464 C CB  . LEU A 1 195  ? 4.068   -17.721 -11.473 1.00 96.21 195  A 1 
ATOM 1465 C CG  . LEU A 1 195  ? 4.436   -16.330 -10.936 1.00 92.61 195  A 1 
ATOM 1466 C CD1 . LEU A 1 195  ? 3.142   -15.531 -10.778 1.00 91.20 195  A 1 
ATOM 1467 C CD2 . LEU A 1 195  ? 5.140   -16.368 -9.585  1.00 91.64 195  A 1 
ATOM 1468 N N   . VAL A 1 196  ? 4.585   -20.976 -10.973 1.00 97.68 196  A 1 
ATOM 1469 C CA  . VAL A 1 196  ? 4.001   -22.308 -11.143 1.00 97.55 196  A 1 
ATOM 1470 C C   . VAL A 1 196  ? 2.844   -22.457 -10.165 1.00 97.70 196  A 1 
ATOM 1471 O O   . VAL A 1 196  ? 3.060   -22.665 -8.972  1.00 97.38 196  A 1 
ATOM 1472 C CB  . VAL A 1 196  ? 5.062   -23.406 -10.953 1.00 97.08 196  A 1 
ATOM 1473 C CG1 . VAL A 1 196  ? 4.461   -24.801 -11.164 1.00 95.13 196  A 1 
ATOM 1474 C CG2 . VAL A 1 196  ? 6.226   -23.230 -11.937 1.00 95.44 196  A 1 
ATOM 1475 N N   . GLU A 1 197  ? 1.623   -22.342 -10.681 1.00 97.38 197  A 1 
ATOM 1476 C CA  . GLU A 1 197  ? 0.403   -22.557 -9.898  1.00 97.52 197  A 1 
ATOM 1477 C C   . GLU A 1 197  ? 0.183   -24.059 -9.684  1.00 97.29 197  A 1 
ATOM 1478 O O   . GLU A 1 197  ? 0.253   -24.849 -10.626 1.00 96.62 197  A 1 
ATOM 1479 C CB  . GLU A 1 197  ? -0.800  -21.884 -10.573 1.00 97.08 197  A 1 
ATOM 1480 C CG  . GLU A 1 197  ? -0.663  -20.357 -10.512 1.00 88.58 197  A 1 
ATOM 1481 C CD  . GLU A 1 197  ? -1.702  -19.608 -11.354 1.00 89.95 197  A 1 
ATOM 1482 O OE1 . GLU A 1 197  ? -1.304  -18.638 -12.051 1.00 80.73 197  A 1 
ATOM 1483 O OE2 . GLU A 1 197  ? -2.905  -19.932 -11.329 1.00 84.26 197  A 1 
ATOM 1484 N N   . ALA A 1 198  ? -0.057  -24.473 -8.439  1.00 97.11 198  A 1 
ATOM 1485 C CA  . ALA A 1 198  ? -0.221  -25.876 -8.076  1.00 97.14 198  A 1 
ATOM 1486 C C   . ALA A 1 198  ? -1.280  -26.058 -6.975  1.00 97.39 198  A 1 
ATOM 1487 O O   . ALA A 1 198  ? -1.320  -25.266 -6.033  1.00 97.17 198  A 1 
ATOM 1488 C CB  . ALA A 1 198  ? 1.144   -26.429 -7.643  1.00 96.70 198  A 1 
ATOM 1489 N N   . PRO A 1 199  ? -2.093  -27.136 -7.026  1.00 97.08 199  A 1 
ATOM 1490 C CA  . PRO A 1 199  ? -3.074  -27.441 -5.981  1.00 96.89 199  A 1 
ATOM 1491 C C   . PRO A 1 199  ? -2.370  -28.033 -4.748  1.00 96.93 199  A 1 
ATOM 1492 O O   . PRO A 1 199  ? -2.336  -29.250 -4.530  1.00 96.25 199  A 1 
ATOM 1493 C CB  . PRO A 1 199  ? -4.076  -28.388 -6.655  1.00 96.61 199  A 1 
ATOM 1494 C CG  . PRO A 1 199  ? -3.210  -29.150 -7.656  1.00 95.99 199  A 1 
ATOM 1495 C CD  . PRO A 1 199  ? -2.203  -28.089 -8.113  1.00 97.45 199  A 1 
ATOM 1496 N N   . LEU A 1 200  ? -1.740  -27.169 -3.949  1.00 96.98 200  A 1 
ATOM 1497 C CA  . LEU A 1 200  ? -0.804  -27.563 -2.890  1.00 97.13 200  A 1 
ATOM 1498 C C   . LEU A 1 200  ? -1.442  -28.472 -1.835  1.00 96.55 200  A 1 
ATOM 1499 O O   . LEU A 1 200  ? -0.826  -29.459 -1.422  1.00 95.88 200  A 1 
ATOM 1500 C CB  . LEU A 1 200  ? -0.198  -26.316 -2.225  1.00 97.42 200  A 1 
ATOM 1501 C CG  . LEU A 1 200  ? 0.668   -25.429 -3.135  1.00 97.29 200  A 1 
ATOM 1502 C CD1 . LEU A 1 200  ? 1.332   -24.338 -2.292  1.00 96.45 200  A 1 
ATOM 1503 C CD2 . LEU A 1 200  ? 1.779   -26.211 -3.849  1.00 96.45 200  A 1 
ATOM 1504 N N   . ALA A 1 201  ? -2.678  -28.193 -1.449  1.00 97.10 201  A 1 
ATOM 1505 C CA  . ALA A 1 201  ? -3.408  -28.994 -0.469  1.00 96.84 201  A 1 
ATOM 1506 C C   . ALA A 1 201  ? -3.664  -30.434 -0.954  1.00 96.35 201  A 1 
ATOM 1507 O O   . ALA A 1 201  ? -3.564  -31.385 -0.179  1.00 95.01 201  A 1 
ATOM 1508 C CB  . ALA A 1 201  ? -4.720  -28.268 -0.152  1.00 96.67 201  A 1 
ATOM 1509 N N   . GLU A 1 202  ? -3.946  -30.623 -2.255  1.00 95.62 202  A 1 
ATOM 1510 C CA  . GLU A 1 202  ? -4.151  -31.952 -2.847  1.00 95.00 202  A 1 
ATOM 1511 C C   . GLU A 1 202  ? -2.833  -32.718 -2.979  1.00 94.59 202  A 1 
ATOM 1512 O O   . GLU A 1 202  ? -2.774  -33.916 -2.700  1.00 92.98 202  A 1 
ATOM 1513 C CB  . GLU A 1 202  ? -4.772  -31.833 -4.235  1.00 94.68 202  A 1 
ATOM 1514 C CG  . GLU A 1 202  ? -6.159  -31.183 -4.230  1.00 87.90 202  A 1 
ATOM 1515 C CD  . GLU A 1 202  ? -6.727  -31.049 -5.644  1.00 83.50 202  A 1 
ATOM 1516 O OE1 . GLU A 1 202  ? -7.653  -30.228 -5.793  1.00 73.09 202  A 1 
ATOM 1517 O OE2 . GLU A 1 202  ? -6.222  -31.768 -6.540  1.00 73.17 202  A 1 
ATOM 1518 N N   . ILE A 1 203  ? -1.759  -32.031 -3.370  1.00 94.98 203  A 1 
ATOM 1519 C CA  . ILE A 1 203  ? -0.412  -32.609 -3.437  1.00 93.83 203  A 1 
ATOM 1520 C C   . ILE A 1 203  ? 0.036   -33.088 -2.048  1.00 92.87 203  A 1 
ATOM 1521 O O   . ILE A 1 203  ? 0.603   -34.177 -1.922  1.00 91.08 203  A 1 
ATOM 1522 C CB  . ILE A 1 203  ? 0.579   -31.589 -4.049  1.00 94.21 203  A 1 
ATOM 1523 C CG1 . ILE A 1 203  ? 0.236   -31.349 -5.539  1.00 93.40 203  A 1 
ATOM 1524 C CG2 . ILE A 1 203  ? 2.035   -32.063 -3.904  1.00 93.85 203  A 1 
ATOM 1525 C CD1 . ILE A 1 203  ? 0.985   -30.172 -6.178  1.00 90.56 203  A 1 
ATOM 1526 N N   . ALA A 1 204  ? -0.234  -32.299 -1.006  1.00 93.86 204  A 1 
ATOM 1527 C CA  . ALA A 1 204  ? 0.065   -32.672 0.373   1.00 92.46 204  A 1 
ATOM 1528 C C   . ALA A 1 204  ? -0.756  -33.887 0.835   1.00 91.68 204  A 1 
ATOM 1529 O O   . ALA A 1 204  ? -0.186  -34.818 1.407   1.00 89.95 204  A 1 
ATOM 1530 C CB  . ALA A 1 204  ? -0.164  -31.451 1.269   1.00 92.29 204  A 1 
ATOM 1531 N N   . ALA A 1 205  ? -2.055  -33.937 0.516   1.00 92.87 205  A 1 
ATOM 1532 C CA  . ALA A 1 205  ? -2.929  -35.062 0.862   1.00 91.39 205  A 1 
ATOM 1533 C C   . ALA A 1 205  ? -2.453  -36.382 0.227   1.00 89.45 205  A 1 
ATOM 1534 O O   . ALA A 1 205  ? -2.287  -37.378 0.932   1.00 85.00 205  A 1 
ATOM 1535 C CB  . ALA A 1 205  ? -4.365  -34.714 0.454   1.00 90.56 205  A 1 
ATOM 1536 N N   . ARG A 1 206  ? -2.123  -36.380 -1.078  1.00 88.54 206  A 1 
ATOM 1537 C CA  . ARG A 1 206  ? -1.599  -37.569 -1.787  1.00 85.28 206  A 1 
ATOM 1538 C C   . ARG A 1 206  ? -0.271  -38.082 -1.214  1.00 83.27 206  A 1 
ATOM 1539 O O   . ARG A 1 206  ? 0.028   -39.265 -1.331  1.00 78.80 206  A 1 
ATOM 1540 C CB  . ARG A 1 206  ? -1.419  -37.257 -3.280  1.00 84.66 206  A 1 
ATOM 1541 C CG  . ARG A 1 206  ? -2.754  -37.069 -4.019  1.00 78.14 206  A 1 
ATOM 1542 C CD  . ARG A 1 206  ? -2.484  -36.747 -5.497  1.00 73.84 206  A 1 
ATOM 1543 N NE  . ARG A 1 206  ? -3.696  -36.275 -6.186  1.00 67.02 206  A 1 
ATOM 1544 C CZ  . ARG A 1 206  ? -3.819  -35.998 -7.474  1.00 57.89 206  A 1 
ATOM 1545 N NH1 . ARG A 1 206  ? -2.859  -36.226 -8.327  1.00 52.95 206  A 1 
ATOM 1546 N NH2 . ARG A 1 206  ? -4.922  -35.460 -7.930  1.00 52.37 206  A 1 
ATOM 1547 N N   . ARG A 1 207  ? 0.547   -37.213 -0.616  1.00 84.61 207  A 1 
ATOM 1548 C CA  . ARG A 1 207  ? 1.792   -37.615 0.059   1.00 80.58 207  A 1 
ATOM 1549 C C   . ARG A 1 207  ? 1.560   -38.249 1.432   1.00 77.95 207  A 1 
ATOM 1550 O O   . ARG A 1 207  ? 2.440   -38.966 1.905   1.00 72.95 207  A 1 
ATOM 1551 C CB  . ARG A 1 207  ? 2.727   -36.408 0.211   1.00 78.41 207  A 1 
ATOM 1552 C CG  . ARG A 1 207  ? 3.468   -36.082 -1.086  1.00 72.05 207  A 1 
ATOM 1553 C CD  . ARG A 1 207  ? 4.385   -34.879 -0.838  1.00 67.09 207  A 1 
ATOM 1554 N NE  . ARG A 1 207  ? 5.363   -34.708 -1.922  1.00 62.62 207  A 1 
ATOM 1555 C CZ  . ARG A 1 207  ? 6.495   -34.030 -1.839  1.00 54.86 207  A 1 
ATOM 1556 N NH1 . ARG A 1 207  ? 6.816   -33.342 -0.777  1.00 50.84 207  A 1 
ATOM 1557 N NH2 . ARG A 1 207  ? 7.345   -34.038 -2.827  1.00 50.26 207  A 1 
ATOM 1558 N N   . ALA A 1 208  ? 0.442   -37.954 2.076   1.00 79.76 208  A 1 
ATOM 1559 C CA  . ALA A 1 208  ? 0.090   -38.497 3.385   1.00 78.71 208  A 1 
ATOM 1560 C C   . ALA A 1 208  ? -0.555  -39.896 3.296   1.00 78.91 208  A 1 
ATOM 1561 O O   . ALA A 1 208  ? -0.588  -40.607 4.301   1.00 72.61 208  A 1 
ATOM 1562 C CB  . ALA A 1 208  ? -0.812  -37.485 4.095   1.00 75.39 208  A 1 
ATOM 1563 N N   . GLU A 1 209  ? -1.047  -40.313 2.121   1.00 75.84 209  A 1 
ATOM 1564 C CA  . GLU A 1 209  ? -1.566  -41.667 1.902   1.00 76.40 209  A 1 
ATOM 1565 C C   . GLU A 1 209  ? -0.417  -42.696 1.933   1.00 74.85 209  A 1 
ATOM 1566 O O   . GLU A 1 209  ? 0.583   -42.543 1.223   1.00 68.65 209  A 1 
ATOM 1567 C CB  . GLU A 1 209  ? -2.367  -41.754 0.595   1.00 72.16 209  A 1 
ATOM 1568 C CG  . GLU A 1 209  ? -3.708  -41.005 0.707   1.00 65.86 209  A 1 
ATOM 1569 C CD  . GLU A 1 209  ? -4.579  -41.102 -0.557  1.00 59.73 209  A 1 
ATOM 1570 O OE1 . GLU A 1 209  ? -5.761  -40.697 -0.462  1.00 55.48 209  A 1 
ATOM 1571 O OE2 . GLU A 1 209  ? -4.068  -41.550 -1.610  1.00 56.01 209  A 1 
ATOM 1572 N N   . PRO A 1 210  ? -0.508  -43.772 2.752   1.00 64.85 210  A 1 
ATOM 1573 C CA  . PRO A 1 210  ? 0.479   -44.840 2.744   1.00 66.04 210  A 1 
ATOM 1574 C C   . PRO A 1 210  ? 0.418   -45.565 1.396   1.00 66.16 210  A 1 
ATOM 1575 O O   . PRO A 1 210  ? -0.615  -46.101 1.016   1.00 62.38 210  A 1 
ATOM 1576 C CB  . PRO A 1 210  ? 0.123   -45.745 3.932   1.00 61.14 210  A 1 
ATOM 1577 C CG  . PRO A 1 210  ? -1.369  -45.493 4.150   1.00 59.90 210  A 1 
ATOM 1578 C CD  . PRO A 1 210  ? -1.587  -44.055 3.687   1.00 65.39 210  A 1 
ATOM 1579 N N   . VAL A 1 211  ? 1.544   -45.620 0.683   1.00 55.96 211  A 1 
ATOM 1580 C CA  . VAL A 1 211  ? 1.704   -46.456 -0.511  1.00 58.16 211  A 1 
ATOM 1581 C C   . VAL A 1 211  ? 1.561   -47.912 -0.062  1.00 57.96 211  A 1 
ATOM 1582 O O   . VAL A 1 211  ? 2.455   -48.436 0.609   1.00 55.25 211  A 1 
ATOM 1583 C CB  . VAL A 1 211  ? 3.066   -46.202 -1.199  1.00 54.75 211  A 1 
ATOM 1584 C CG1 . VAL A 1 211  ? 3.230   -47.049 -2.467  1.00 48.46 211  A 1 
ATOM 1585 C CG2 . VAL A 1 211  ? 3.231   -44.728 -1.595  1.00 50.71 211  A 1 
ATOM 1586 N N   . GLU A 1 212  ? 0.432   -48.567 -0.387  1.00 36.10 212  A 1 
ATOM 1587 C CA  . GLU A 1 212  ? 0.332   -50.019 -0.233  1.00 42.60 212  A 1 
ATOM 1588 C C   . GLU A 1 212  ? 1.447   -50.668 -1.071  1.00 41.74 212  A 1 
ATOM 1589 O O   . GLU A 1 212  ? 1.634   -50.309 -2.240  1.00 41.82 212  A 1 
ATOM 1590 C CB  . GLU A 1 212  ? -1.042  -50.573 -0.637  1.00 41.89 212  A 1 
ATOM 1591 C CG  . GLU A 1 212  ? -2.112  -50.371 0.452   1.00 37.60 212  A 1 
ATOM 1592 C CD  . GLU A 1 212  ? -3.383  -51.209 0.211   1.00 33.80 212  A 1 
ATOM 1593 O OE1 . GLU A 1 212  ? -4.085  -51.486 1.214   1.00 30.66 212  A 1 
ATOM 1594 O OE2 . GLU A 1 212  ? -3.638  -51.586 -0.954  1.00 35.30 212  A 1 
ATOM 1595 N N   . PRO A 1 213  ? 2.242   -51.601 -0.501  1.00 35.03 213  A 1 
ATOM 1596 C CA  . PRO A 1 213  ? 3.268   -52.287 -1.265  1.00 40.66 213  A 1 
ATOM 1597 C C   . PRO A 1 213  ? 2.584   -53.119 -2.355  1.00 41.95 213  A 1 
ATOM 1598 O O   . PRO A 1 213  ? 1.849   -54.054 -2.057  1.00 41.86 213  A 1 
ATOM 1599 C CB  . PRO A 1 213  ? 4.053   -53.126 -0.249  1.00 36.77 213  A 1 
ATOM 1600 C CG  . PRO A 1 213  ? 3.058   -53.348 0.891   1.00 37.88 213  A 1 
ATOM 1601 C CD  . PRO A 1 213  ? 2.160   -52.110 0.858   1.00 43.86 213  A 1 
ATOM 1602 N N   . ALA A 1 214  ? 2.840   -52.775 -3.615  1.00 28.31 214  A 1 
ATOM 1603 C CA  . ALA A 1 214  ? 2.389   -53.544 -4.763  1.00 35.81 214  A 1 
ATOM 1604 C C   . ALA A 1 214  ? 2.841   -55.005 -4.601  1.00 35.82 214  A 1 
ATOM 1605 O O   . ALA A 1 214  ? 4.038   -55.275 -4.445  1.00 36.12 214  A 1 
ATOM 1606 C CB  . ALA A 1 214  ? 2.944   -52.904 -6.045  1.00 33.97 214  A 1 
ATOM 1607 N N   . GLU A 1 215  ? 1.885   -55.943 -4.625  1.00 25.01 215  A 1 
ATOM 1608 C CA  . GLU A 1 215  ? 2.176   -57.373 -4.695  1.00 32.11 215  A 1 
ATOM 1609 C C   . GLU A 1 215  ? 3.072   -57.646 -5.911  1.00 31.60 215  A 1 
ATOM 1610 O O   . GLU A 1 215  ? 2.773   -57.264 -7.044  1.00 32.81 215  A 1 
ATOM 1611 C CB  . GLU A 1 215  ? 0.888   -58.207 -4.766  1.00 32.49 215  A 1 
ATOM 1612 C CG  . GLU A 1 215  ? 0.212   -58.393 -3.393  1.00 29.28 215  A 1 
ATOM 1613 C CD  . GLU A 1 215  ? -1.021  -59.319 -3.451  1.00 26.50 215  A 1 
ATOM 1614 O OE1 . GLU A 1 215  ? -1.247  -60.048 -2.457  1.00 23.19 215  A 1 
ATOM 1615 O OE2 . GLU A 1 215  ? -1.729  -59.294 -4.482  1.00 26.80 215  A 1 
ATOM 1616 N N   . LEU A 1 216  ? 4.204   -58.311 -5.657  1.00 23.87 216  A 1 
ATOM 1617 C CA  . LEU A 1 216  ? 5.117   -58.808 -6.680  1.00 31.47 216  A 1 
ATOM 1618 C C   . LEU A 1 216  ? 4.384   -59.846 -7.539  1.00 30.14 216  A 1 
ATOM 1619 O O   . LEU A 1 216  ? 4.255   -61.005 -7.153  1.00 30.51 216  A 1 
ATOM 1620 C CB  . LEU A 1 216  ? 6.354   -59.423 -5.988  1.00 30.35 216  A 1 
ATOM 1621 C CG  . LEU A 1 216  ? 7.373   -58.393 -5.469  1.00 28.54 216  A 1 
ATOM 1622 C CD1 . LEU A 1 216  ? 8.228   -59.001 -4.346  1.00 26.71 216  A 1 
ATOM 1623 C CD2 . LEU A 1 216  ? 8.314   -57.950 -6.593  1.00 30.23 216  A 1 
ATOM 1624 N N   . VAL A 1 217  ? 3.917   -59.437 -8.723  1.00 25.74 217  A 1 
ATOM 1625 C CA  . VAL A 1 217  ? 3.459   -60.359 -9.766  1.00 33.80 217  A 1 
ATOM 1626 C C   . VAL A 1 217  ? 4.695   -60.901 -10.488 1.00 33.69 217  A 1 
ATOM 1627 O O   . VAL A 1 217  ? 5.491   -60.136 -11.031 1.00 34.08 217  A 1 
ATOM 1628 C CB  . VAL A 1 217  ? 2.455   -59.685 -10.722 1.00 32.12 217  A 1 
ATOM 1629 C CG1 . VAL A 1 217  ? 1.920   -60.677 -11.759 1.00 28.41 217  A 1 
ATOM 1630 C CG2 . VAL A 1 217  ? 1.246   -59.123 -9.954  1.00 30.63 217  A 1 
ATOM 1631 N N   . GLU A 1 218  ? 4.876   -62.237 -10.469 1.00 24.28 218  A 1 
ATOM 1632 C CA  . GLU A 1 218  ? 5.926   -62.933 -11.221 1.00 33.00 218  A 1 
ATOM 1633 C C   . GLU A 1 218  ? 5.780   -62.706 -12.744 1.00 31.86 218  A 1 
ATOM 1634 O O   . GLU A 1 218  ? 4.662   -62.581 -13.250 1.00 32.35 218  A 1 
ATOM 1635 C CB  . GLU A 1 218  ? 5.907   -64.442 -10.919 1.00 32.96 218  A 1 
ATOM 1636 C CG  . GLU A 1 218  ? 6.455   -64.798 -9.523  1.00 30.20 218  A 1 
ATOM 1637 C CD  . GLU A 1 218  ? 6.622   -66.316 -9.315  1.00 27.21 218  A 1 
ATOM 1638 O OE1 . GLU A 1 218  ? 7.464   -66.693 -8.463  1.00 25.65 218  A 1 
ATOM 1639 O OE2 . GLU A 1 218  ? 5.923   -67.094 -9.999  1.00 30.51 218  A 1 
ATOM 1640 N N   . PRO A 1 219  ? 6.893   -62.673 -13.510 1.00 26.47 219  A 1 
ATOM 1641 C CA  . PRO A 1 219  ? 6.853   -62.351 -14.931 1.00 32.77 219  A 1 
ATOM 1642 C C   . PRO A 1 219  ? 6.320   -63.530 -15.761 1.00 32.00 219  A 1 
ATOM 1643 O O   . PRO A 1 219  ? 6.885   -64.621 -15.754 1.00 31.32 219  A 1 
ATOM 1644 C CB  . PRO A 1 219  ? 8.288   -61.966 -15.299 1.00 29.53 219  A 1 
ATOM 1645 C CG  . PRO A 1 219  ? 9.140   -62.773 -14.316 1.00 30.29 219  A 1 
ATOM 1646 C CD  . PRO A 1 219  ? 8.264   -62.876 -13.064 1.00 35.14 219  A 1 
ATOM 1647 N N   . ALA A 1 220  ? 5.257   -63.297 -16.527 1.00 22.16 220  A 1 
ATOM 1648 C CA  . ALA A 1 220  ? 4.768   -64.209 -17.560 1.00 34.99 220  A 1 
ATOM 1649 C C   . ALA A 1 220  ? 5.570   -64.050 -18.869 1.00 34.32 220  A 1 
ATOM 1650 O O   . ALA A 1 220  ? 5.984   -62.954 -19.240 1.00 33.87 220  A 1 
ATOM 1651 C CB  . ALA A 1 220  ? 3.263   -63.999 -17.748 1.00 33.66 220  A 1 
ATOM 1652 N N   . GLU A 1 221  ? 5.787   -65.199 -19.551 1.00 19.15 221  A 1 
ATOM 1653 C CA  . GLU A 1 221  ? 6.632   -65.380 -20.734 1.00 29.87 221  A 1 
ATOM 1654 C C   . GLU A 1 221  ? 6.208   -64.554 -21.965 1.00 28.64 221  A 1 
ATOM 1655 O O   . GLU A 1 221  ? 5.032   -64.292 -22.221 1.00 29.40 221  A 1 
ATOM 1656 C CB  . GLU A 1 221  ? 6.652   -66.875 -21.098 1.00 31.20 221  A 1 
ATOM 1657 C CG  . GLU A 1 221  ? 7.441   -67.742 -20.095 1.00 28.51 221  A 1 
ATOM 1658 C CD  . GLU A 1 221  ? 7.357   -69.246 -20.407 1.00 26.18 221  A 1 
ATOM 1659 O OE1 . GLU A 1 221  ? 8.406   -69.923 -20.315 1.00 24.36 221  A 1 
ATOM 1660 O OE2 . GLU A 1 221  ? 6.237   -69.714 -20.704 1.00 29.36 221  A 1 
ATOM 1661 N N   . LEU A 1 222  ? 7.224   -64.205 -22.759 1.00 19.85 222  A 1 
ATOM 1662 C CA  . LEU A 1 222  ? 7.150   -63.520 -24.050 1.00 28.75 222  A 1 
ATOM 1663 C C   . LEU A 1 222  ? 6.431   -64.369 -25.114 1.00 27.08 222  A 1 
ATOM 1664 O O   . LEU A 1 222  ? 6.800   -65.522 -25.345 1.00 27.04 222  A 1 
ATOM 1665 C CB  . LEU A 1 222  ? 8.599   -63.249 -24.514 1.00 27.64 222  A 1 
ATOM 1666 C CG  . LEU A 1 222  ? 9.319   -62.110 -23.763 1.00 25.52 222  A 1 
ATOM 1667 C CD1 . LEU A 1 222  ? 10.830  -62.351 -23.726 1.00 24.73 222  A 1 
ATOM 1668 C CD2 . LEU A 1 222  ? 9.060   -60.777 -24.459 1.00 28.03 222  A 1 
ATOM 1669 N N   . VAL A 1 223  ? 5.492   -63.759 -25.855 1.00 21.81 223  A 1 
ATOM 1670 C CA  . VAL A 1 223  ? 4.970   -64.269 -27.139 1.00 32.44 223  A 1 
ATOM 1671 C C   . VAL A 1 223  ? 5.196   -63.208 -28.225 1.00 31.62 223  A 1 
ATOM 1672 O O   . VAL A 1 223  ? 4.929   -62.030 -28.012 1.00 32.09 223  A 1 
ATOM 1673 C CB  . VAL A 1 223  ? 3.495   -64.707 -27.035 1.00 31.57 223  A 1 
ATOM 1674 C CG1 . VAL A 1 223  ? 2.976   -65.278 -28.362 1.00 27.85 223  A 1 
ATOM 1675 C CG2 . VAL A 1 223  ? 3.304   -65.797 -25.968 1.00 31.17 223  A 1 
ATOM 1676 N N   . GLU A 1 224  ? 5.738   -63.654 -29.371 1.00 17.77 224  A 1 
ATOM 1677 C CA  . GLU A 1 224  ? 6.132   -62.853 -30.543 1.00 29.27 224  A 1 
ATOM 1678 C C   . GLU A 1 224  ? 4.946   -62.213 -31.312 1.00 27.42 224  A 1 
ATOM 1679 O O   . GLU A 1 224  ? 3.804   -62.657 -31.180 1.00 28.50 224  A 1 
ATOM 1680 C CB  . GLU A 1 224  ? 6.947   -63.748 -31.495 1.00 30.37 224  A 1 
ATOM 1681 C CG  . GLU A 1 224  ? 8.419   -63.913 -31.073 1.00 28.75 224  A 1 
ATOM 1682 C CD  . GLU A 1 224  ? 9.259   -64.663 -32.125 1.00 26.62 224  A 1 
ATOM 1683 O OE1 . GLU A 1 224  ? 10.504  -64.503 -32.083 1.00 26.25 224  A 1 
ATOM 1684 O OE2 . GLU A 1 224  ? 8.665   -65.386 -32.956 1.00 32.64 224  A 1 
ATOM 1685 N N   . PRO A 1 225  ? 5.204   -61.172 -32.145 1.00 21.96 225  A 1 
ATOM 1686 C CA  . PRO A 1 225  ? 4.171   -60.328 -32.742 1.00 29.95 225  A 1 
ATOM 1687 C C   . PRO A 1 225  ? 3.638   -60.859 -34.084 1.00 28.88 225  A 1 
ATOM 1688 O O   . PRO A 1 225  ? 4.368   -61.454 -34.870 1.00 28.41 225  A 1 
ATOM 1689 C CB  . PRO A 1 225  ? 4.846   -58.963 -32.908 1.00 27.37 225  A 1 
ATOM 1690 C CG  . PRO A 1 225  ? 6.292   -59.331 -33.236 1.00 27.96 225  A 1 
ATOM 1691 C CD  . PRO A 1 225  ? 6.523   -60.631 -32.459 1.00 33.01 225  A 1 
ATOM 1692 N N   . ALA A 1 226  ? 2.371   -60.568 -34.379 1.00 18.15 226  A 1 
ATOM 1693 C CA  . ALA A 1 226  ? 1.732   -60.815 -35.676 1.00 36.46 226  A 1 
ATOM 1694 C C   . ALA A 1 226  ? 1.412   -59.507 -36.435 1.00 35.66 226  A 1 
ATOM 1695 O O   . ALA A 1 226  ? 1.238   -58.447 -35.850 1.00 35.39 226  A 1 
ATOM 1696 C CB  . ALA A 1 226  ? 0.506   -61.709 -35.475 1.00 35.48 226  A 1 
ATOM 1697 N N   . GLU A 1 227  ? 1.371   -59.648 -37.757 1.00 13.87 227  A 1 
ATOM 1698 C CA  . GLU A 1 227  ? 1.567   -58.673 -38.833 1.00 28.17 227  A 1 
ATOM 1699 C C   . GLU A 1 227  ? 0.537   -57.537 -39.009 1.00 27.11 227  A 1 
ATOM 1700 O O   . GLU A 1 227  ? -0.636  -57.622 -38.654 1.00 28.43 227  A 1 
ATOM 1701 C CB  . GLU A 1 227  ? 1.631   -59.484 -40.140 1.00 30.88 227  A 1 
ATOM 1702 C CG  . GLU A 1 227  ? 2.881   -60.375 -40.267 1.00 28.97 227  A 1 
ATOM 1703 C CD  . GLU A 1 227  ? 2.794   -61.348 -41.453 1.00 27.56 227  A 1 
ATOM 1704 O OE1 . GLU A 1 227  ? 3.786   -61.445 -42.210 1.00 27.32 227  A 1 
ATOM 1705 O OE2 . GLU A 1 227  ? 1.740   -62.008 -41.574 1.00 33.54 227  A 1 
ATOM 1706 N N   . LEU A 1 228  ? 1.027   -56.504 -39.703 1.00 16.52 228  A 1 
ATOM 1707 C CA  . LEU A 1 228  ? 0.339   -55.358 -40.312 1.00 26.34 228  A 1 
ATOM 1708 C C   . LEU A 1 228  ? -0.645  -55.756 -41.423 1.00 24.17 228  A 1 
ATOM 1709 O O   . LEU A 1 228  ? -0.315  -56.582 -42.274 1.00 25.04 228  A 1 
ATOM 1710 C CB  . LEU A 1 228  ? 1.435   -54.480 -40.966 1.00 26.84 228  A 1 
ATOM 1711 C CG  . LEU A 1 228  ? 2.265   -53.622 -39.992 1.00 25.60 228  A 1 
ATOM 1712 C CD1 . LEU A 1 228  ? 3.716   -53.517 -40.457 1.00 26.04 228  A 1 
ATOM 1713 C CD2 . LEU A 1 228  ? 1.675   -52.213 -39.929 1.00 32.20 228  A 1 
ATOM 1714 N N   . VAL A 1 229  ? -1.763  -55.032 -41.536 1.00 18.31 229  A 1 
ATOM 1715 C CA  . VAL A 1 229  ? -2.524  -54.883 -42.794 1.00 32.25 229  A 1 
ATOM 1716 C C   . VAL A 1 229  ? -2.914  -53.411 -43.002 1.00 30.77 229  A 1 
ATOM 1717 O O   . VAL A 1 229  ? -3.589  -52.812 -42.169 1.00 31.95 229  A 1 
ATOM 1718 C CB  . VAL A 1 229  ? -3.760  -55.806 -42.858 1.00 31.86 229  A 1 
ATOM 1719 C CG1 . VAL A 1 229  ? -4.515  -55.646 -44.187 1.00 28.19 229  A 1 
ATOM 1720 C CG2 . VAL A 1 229  ? -3.384  -57.287 -42.735 1.00 34.46 229  A 1 
ATOM 1721 N N   . GLU A 1 230  ? -2.479  -52.837 -44.137 1.00 14.47 230  A 1 
ATOM 1722 C CA  . GLU A 1 230  ? -2.895  -51.538 -44.691 1.00 27.07 230  A 1 
ATOM 1723 C C   . GLU A 1 230  ? -4.221  -51.629 -45.465 1.00 25.73 230  A 1 
ATOM 1724 O O   . GLU A 1 230  ? -4.443  -52.603 -46.181 1.00 26.45 230  A 1 
ATOM 1725 C CB  . GLU A 1 230  ? -1.860  -51.050 -45.726 1.00 28.15 230  A 1 
ATOM 1726 C CG  . GLU A 1 230  ? -0.524  -50.540 -45.185 1.00 26.81 230  A 1 
ATOM 1727 C CD  . GLU A 1 230  ? 0.370   -50.012 -46.327 1.00 25.26 230  A 1 
ATOM 1728 O OE1 . GLU A 1 230  ? 1.046   -48.978 -46.112 1.00 25.13 230  A 1 
ATOM 1729 O OE2 . GLU A 1 230  ? 0.361   -50.631 -47.414 1.00 31.75 230  A 1 
ATOM 1730 N N   . ALA A 1 231  ? -5.025  -50.578 -45.425 1.00 17.26 231  A 1 
ATOM 1731 C CA  . ALA A 1 231  ? -5.836  -49.982 -46.505 1.00 32.95 231  A 1 
ATOM 1732 C C   . ALA A 1 231  ? -6.666  -48.830 -45.886 1.00 31.82 231  A 1 
ATOM 1733 O O   . ALA A 1 231  ? -7.205  -49.006 -44.800 1.00 30.99 231  A 1 
ATOM 1734 C CB  . ALA A 1 231  ? -6.787  -51.020 -47.116 1.00 31.06 231  A 1 
ATOM 1735 N N   . GLY A 1 232  ? -6.827  -47.625 -46.425 1.00 21.93 232  A 1 
ATOM 1736 C CA  . GLY A 1 232  ? -6.665  -47.058 -47.758 1.00 33.65 232  A 1 
ATOM 1737 C C   . GLY A 1 232  ? -7.889  -46.150 -48.044 1.00 33.28 232  A 1 
ATOM 1738 O O   . GLY A 1 232  ? -9.010  -46.627 -47.939 1.00 31.08 232  A 1 
ATOM 1739 N N   . GLY A 1 233  ? -7.708  -44.888 -48.435 1.00 19.62 233  A 1 
ATOM 1740 C CA  . GLY A 1 233  ? -8.720  -44.094 -49.162 1.00 31.27 233  A 1 
ATOM 1741 C C   . GLY A 1 233  ? -9.227  -42.774 -48.541 1.00 30.88 233  A 1 
ATOM 1742 O O   . GLY A 1 233  ? -10.096 -42.773 -47.688 1.00 29.00 233  A 1 
ATOM 1743 N N   . LEU A 1 234  ? -8.747  -41.640 -49.076 1.00 17.27 234  A 1 
ATOM 1744 C CA  . LEU A 1 234  ? -9.375  -40.296 -49.099 1.00 26.35 234  A 1 
ATOM 1745 C C   . LEU A 1 234  ? -10.558 -40.282 -50.112 1.00 25.26 234  A 1 
ATOM 1746 O O   . LEU A 1 234  ? -10.598 -41.201 -50.931 1.00 24.61 234  A 1 
ATOM 1747 C CB  . LEU A 1 234  ? -8.243  -39.327 -49.508 1.00 25.39 234  A 1 
ATOM 1748 C CG  . LEU A 1 234  ? -7.258  -38.960 -48.386 1.00 23.94 234  A 1 
ATOM 1749 C CD1 . LEU A 1 234  ? -5.971  -38.397 -48.988 1.00 22.70 234  A 1 
ATOM 1750 C CD2 . LEU A 1 234  ? -7.851  -37.900 -47.457 1.00 27.75 234  A 1 
ATOM 1751 N N   . PRO A 1 235  ? -11.516 -39.284 -50.173 1.00 21.54 235  A 1 
ATOM 1752 C CA  . PRO A 1 235  ? -11.252 -37.829 -50.060 1.00 28.21 235  A 1 
ATOM 1753 C C   . PRO A 1 235  ? -12.379 -36.871 -49.539 1.00 28.28 235  A 1 
ATOM 1754 O O   . PRO A 1 235  ? -13.570 -37.131 -49.607 1.00 26.93 235  A 1 
ATOM 1755 C CB  . PRO A 1 235  ? -10.980 -37.479 -51.528 1.00 25.63 235  A 1 
ATOM 1756 C CG  . PRO A 1 235  ? -12.027 -38.307 -52.285 1.00 26.22 235  A 1 
ATOM 1757 C CD  . PRO A 1 235  ? -12.482 -39.354 -51.269 1.00 30.88 235  A 1 
ATOM 1758 N N   . SER A 1 236  ? -11.920 -35.698 -49.105 1.00 20.19 236  A 1 
ATOM 1759 C CA  . SER A 1 236  ? -12.358 -34.292 -49.333 1.00 28.13 236  A 1 
ATOM 1760 C C   . SER A 1 236  ? -13.781 -33.738 -49.068 1.00 27.56 236  A 1 
ATOM 1761 O O   . SER A 1 236  ? -14.761 -34.133 -49.677 1.00 25.88 236  A 1 
ATOM 1762 C CB  . SER A 1 236  ? -11.910 -33.841 -50.729 1.00 25.55 236  A 1 
ATOM 1763 O OG  . SER A 1 236  ? -12.740 -34.391 -51.733 1.00 22.53 236  A 1 
ATOM 1764 N N   . THR A 1 237  ? -13.741 -32.589 -48.384 1.00 19.65 237  A 1 
ATOM 1765 C CA  . THR A 1 237  ? -14.539 -31.335 -48.492 1.00 26.42 237  A 1 
ATOM 1766 C C   . THR A 1 237  ? -15.912 -31.223 -47.813 1.00 25.87 237  A 1 
ATOM 1767 O O   . THR A 1 237  ? -16.839 -31.947 -48.133 1.00 23.61 237  A 1 
ATOM 1768 C CB  . THR A 1 237  ? -14.634 -30.772 -49.926 1.00 23.01 237  A 1 
ATOM 1769 O OG1 . THR A 1 237  ? -15.281 -31.652 -50.803 1.00 20.94 237  A 1 
ATOM 1770 C CG2 . THR A 1 237  ? -13.270 -30.435 -50.520 1.00 20.55 237  A 1 
ATOM 1771 N N   . GLY A 1 238  ? -16.051 -30.183 -46.982 1.00 18.66 238  A 1 
ATOM 1772 C CA  . GLY A 1 238  ? -17.345 -29.624 -46.573 1.00 24.29 238  A 1 
ATOM 1773 C C   . GLY A 1 238  ? -17.309 -28.819 -45.267 1.00 24.14 238  A 1 
ATOM 1774 O O   . GLY A 1 238  ? -17.260 -29.384 -44.189 1.00 22.23 238  A 1 
ATOM 1775 N N   . SER A 1 239  ? -17.345 -27.503 -45.388 1.00 19.66 239  A 1 
ATOM 1776 C CA  . SER A 1 239  ? -17.425 -26.455 -44.355 1.00 24.03 239  A 1 
ATOM 1777 C C   . SER A 1 239  ? -18.542 -26.612 -43.310 1.00 23.74 239  A 1 
ATOM 1778 O O   . SER A 1 239  ? -19.678 -26.906 -43.679 1.00 22.69 239  A 1 
ATOM 1779 C CB  . SER A 1 239  ? -17.737 -25.166 -45.121 1.00 22.16 239  A 1 
ATOM 1780 O OG  . SER A 1 239  ? -18.866 -25.378 -45.965 1.00 19.78 239  A 1 
ATOM 1781 N N   . GLY A 1 240  ? -18.277 -26.212 -42.066 1.00 16.72 240  A 1 
ATOM 1782 C CA  . GLY A 1 240  ? -19.305 -25.854 -41.077 1.00 19.59 240  A 1 
ATOM 1783 C C   . GLY A 1 240  ? -18.791 -25.900 -39.638 1.00 19.78 240  A 1 
ATOM 1784 O O   . GLY A 1 240  ? -18.804 -26.950 -39.020 1.00 18.50 240  A 1 
ATOM 1785 N N   . SER A 1 241  ? -18.323 -24.767 -39.104 1.00 16.94 241  A 1 
ATOM 1786 C CA  . SER A 1 241  ? -17.881 -24.633 -37.713 1.00 21.35 241  A 1 
ATOM 1787 C C   . SER A 1 241  ? -19.075 -24.538 -36.760 1.00 21.03 241  A 1 
ATOM 1788 O O   . SER A 1 241  ? -19.787 -23.533 -36.754 1.00 19.72 241  A 1 
ATOM 1789 C CB  . SER A 1 241  ? -17.005 -23.380 -37.580 1.00 19.46 241  A 1 
ATOM 1790 O OG  . SER A 1 241  ? -17.706 -22.240 -38.051 1.00 16.45 241  A 1 
ATOM 1791 N N   . VAL A 1 242  ? -19.242 -25.553 -35.912 1.00 14.39 242  A 1 
ATOM 1792 C CA  . VAL A 1 242  ? -19.977 -25.478 -34.642 1.00 18.74 242  A 1 
ATOM 1793 C C   . VAL A 1 242  ? -18.974 -25.877 -33.562 1.00 18.83 242  A 1 
ATOM 1794 O O   . VAL A 1 242  ? -18.351 -26.927 -33.668 1.00 18.01 242  A 1 
ATOM 1795 C CB  . VAL A 1 242  ? -21.231 -26.373 -34.642 1.00 17.18 242  A 1 
ATOM 1796 C CG1 . VAL A 1 242  ? -21.967 -26.325 -33.299 1.00 14.57 242  A 1 
ATOM 1797 C CG2 . VAL A 1 242  ? -22.221 -25.926 -35.731 1.00 15.71 242  A 1 
ATOM 1798 N N   . LEU A 1 243  ? -18.750 -24.988 -32.594 1.00 16.43 243  A 1 
ATOM 1799 C CA  . LEU A 1 243  ? -17.856 -25.207 -31.460 1.00 20.67 243  A 1 
ATOM 1800 C C   . LEU A 1 243  ? -18.486 -26.240 -30.518 1.00 20.37 243  A 1 
ATOM 1801 O O   . LEU A 1 243  ? -19.512 -25.962 -29.901 1.00 19.86 243  A 1 
ATOM 1802 C CB  . LEU A 1 243  ? -17.628 -23.856 -30.746 1.00 19.59 243  A 1 
ATOM 1803 C CG  . LEU A 1 243  ? -16.631 -22.921 -31.458 1.00 17.63 243  A 1 
ATOM 1804 C CD1 . LEU A 1 243  ? -16.890 -21.462 -31.090 1.00 16.71 243  A 1 
ATOM 1805 C CD2 . LEU A 1 243  ? -15.189 -23.265 -31.082 1.00 18.85 243  A 1 
ATOM 1806 N N   . GLU A 1 244  ? -17.877 -27.423 -30.413 1.00 15.90 244  A 1 
ATOM 1807 C CA  . GLU A 1 244  ? -18.097 -28.386 -29.329 1.00 19.17 244  A 1 
ATOM 1808 C C   . GLU A 1 244  ? -17.183 -28.067 -28.125 1.00 18.71 244  A 1 
ATOM 1809 O O   . GLU A 1 244  ? -16.132 -27.439 -28.299 1.00 17.84 244  A 1 
ATOM 1810 C CB  . GLU A 1 244  ? -17.897 -29.830 -29.825 1.00 18.41 244  A 1 
ATOM 1811 C CG  . GLU A 1 244  ? -19.162 -30.379 -30.515 1.00 16.04 244  A 1 
ATOM 1812 C CD  . GLU A 1 244  ? -19.083 -31.877 -30.844 1.00 14.51 244  A 1 
ATOM 1813 O OE1 . GLU A 1 244  ? -20.173 -32.472 -31.029 1.00 13.72 244  A 1 
ATOM 1814 O OE2 . GLU A 1 244  ? -17.960 -32.413 -30.934 1.00 15.61 244  A 1 
ATOM 1815 N N   . PRO A 1 245  ? -17.573 -28.462 -26.890 1.00 19.87 245  A 1 
ATOM 1816 C CA  . PRO A 1 245  ? -16.832 -28.164 -25.669 1.00 22.54 245  A 1 
ATOM 1817 C C   . PRO A 1 245  ? -15.499 -28.920 -25.613 1.00 22.36 245  A 1 
ATOM 1818 O O   . PRO A 1 245  ? -15.411 -30.073 -26.020 1.00 21.13 245  A 1 
ATOM 1819 C CB  . PRO A 1 245  ? -17.744 -28.547 -24.493 1.00 20.38 245  A 1 
ATOM 1820 C CG  . PRO A 1 245  ? -19.031 -29.077 -25.116 1.00 20.31 245  A 1 
ATOM 1821 C CD  . PRO A 1 245  ? -18.708 -29.319 -26.579 1.00 23.06 245  A 1 
ATOM 1822 N N   . ALA A 1 246  ? -14.485 -28.259 -25.073 1.00 18.10 246  A 1 
ATOM 1823 C CA  . ALA A 1 246  ? -13.149 -28.814 -24.894 1.00 21.17 246  A 1 
ATOM 1824 C C   . ALA A 1 246  ? -13.175 -30.088 -24.028 1.00 21.02 246  A 1 
ATOM 1825 O O   . ALA A 1 246  ? -13.635 -30.070 -22.886 1.00 20.34 246  A 1 
ATOM 1826 C CB  . ALA A 1 246  ? -12.253 -27.727 -24.291 1.00 19.52 246  A 1 
ATOM 1827 N N   . GLU A 1 247  ? -12.647 -31.178 -24.580 1.00 16.49 247  A 1 
ATOM 1828 C CA  . GLU A 1 247  ? -12.360 -32.427 -23.881 1.00 18.31 247  A 1 
ATOM 1829 C C   . GLU A 1 247  ? -11.380 -32.194 -22.723 1.00 18.05 247  A 1 
ATOM 1830 O O   . GLU A 1 247  ? -10.366 -31.501 -22.849 1.00 17.35 247  A 1 
ATOM 1831 C CB  . GLU A 1 247  ? -11.782 -33.467 -24.861 1.00 17.71 247  A 1 
ATOM 1832 C CG  . GLU A 1 247  ? -12.842 -34.076 -25.799 1.00 15.26 247  A 1 
ATOM 1833 C CD  . GLU A 1 247  ? -12.247 -35.093 -26.791 1.00 13.98 247  A 1 
ATOM 1834 O OE1 . GLU A 1 247  ? -12.920 -36.118 -27.049 1.00 12.42 247  A 1 
ATOM 1835 O OE2 . GLU A 1 247  ? -11.137 -34.832 -27.306 1.00 14.28 247  A 1 
ATOM 1836 N N   . LEU A 1 248  ? -11.690 -32.816 -21.589 1.00 19.48 248  A 1 
ATOM 1837 C CA  . LEU A 1 248  ? -10.778 -33.014 -20.468 1.00 21.24 248  A 1 
ATOM 1838 C C   . LEU A 1 248  ? -9.514  -33.721 -20.971 1.00 20.82 248  A 1 
ATOM 1839 O O   . LEU A 1 248  ? -9.540  -34.902 -21.308 1.00 20.37 248  A 1 
ATOM 1840 C CB  . LEU A 1 248  ? -11.502 -33.867 -19.402 1.00 20.42 248  A 1 
ATOM 1841 C CG  . LEU A 1 248  ? -12.483 -33.069 -18.528 1.00 18.60 248  A 1 
ATOM 1842 C CD1 . LEU A 1 248  ? -13.618 -33.965 -18.028 1.00 17.75 248  A 1 
ATOM 1843 C CD2 . LEU A 1 248  ? -11.755 -32.495 -17.311 1.00 19.21 248  A 1 
ATOM 1844 N N   . VAL A 1 249  ? -8.395  -32.999 -21.000 1.00 21.03 249  A 1 
ATOM 1845 C CA  . VAL A 1 249  ? -7.073  -33.584 -21.239 1.00 22.66 249  A 1 
ATOM 1846 C C   . VAL A 1 249  ? -6.736  -34.471 -20.043 1.00 22.73 249  A 1 
ATOM 1847 O O   . VAL A 1 249  ? -6.514  -33.981 -18.939 1.00 21.86 249  A 1 
ATOM 1848 C CB  . VAL A 1 249  ? -6.010  -32.492 -21.482 1.00 20.89 249  A 1 
ATOM 1849 C CG1 . VAL A 1 249  ? -4.618  -33.087 -21.713 1.00 17.78 249  A 1 
ATOM 1850 C CG2 . VAL A 1 249  ? -6.364  -31.642 -22.712 1.00 18.25 249  A 1 
ATOM 1851 N N   . GLU A 1 250  ? -6.719  -35.786 -20.260 1.00 18.28 250  A 1 
ATOM 1852 C CA  . GLU A 1 250  ? -6.148  -36.752 -19.324 1.00 19.96 250  A 1 
ATOM 1853 C C   . GLU A 1 250  ? -4.717  -36.338 -18.971 1.00 19.91 250  A 1 
ATOM 1854 O O   . GLU A 1 250  ? -3.892  -36.020 -19.834 1.00 19.01 250  A 1 
ATOM 1855 C CB  . GLU A 1 250  ? -6.153  -38.177 -19.903 1.00 18.91 250  A 1 
ATOM 1856 C CG  . GLU A 1 250  ? -7.541  -38.846 -19.872 1.00 16.48 250  A 1 
ATOM 1857 C CD  . GLU A 1 250  ? -7.481  -40.327 -20.290 1.00 14.72 250  A 1 
ATOM 1858 O OE1 . GLU A 1 250  ? -8.298  -41.114 -19.756 1.00 13.21 250  A 1 
ATOM 1859 O OE2 . GLU A 1 250  ? -6.610  -40.678 -21.115 1.00 14.62 250  A 1 
ATOM 1860 N N   . ALA A 1 251  ? -4.421  -36.341 -17.677 1.00 22.80 251  A 1 
ATOM 1861 C CA  . ALA A 1 251  ? -3.112  -36.015 -17.134 1.00 24.58 251  A 1 
ATOM 1862 C C   . ALA A 1 251  ? -2.047  -36.964 -17.706 1.00 24.74 251  A 1 
ATOM 1863 O O   . ALA A 1 251  ? -1.927  -38.117 -17.292 1.00 24.07 251  A 1 
ATOM 1864 C CB  . ALA A 1 251  ? -3.204  -36.076 -15.605 1.00 22.71 251  A 1 
ATOM 1865 N N   . GLY A 1 252  ? -1.258  -36.460 -18.646 1.00 21.85 252  A 1 
ATOM 1866 C CA  . GLY A 1 252  ? -0.063  -37.125 -19.151 1.00 23.41 252  A 1 
ATOM 1867 C C   . GLY A 1 252  ? 0.891   -37.437 -18.000 1.00 24.46 252  A 1 
ATOM 1868 O O   . GLY A 1 252  ? 1.285   -36.549 -17.247 1.00 23.40 252  A 1 
ATOM 1869 N N   . GLY A 1 253  ? 1.233   -38.727 -17.861 1.00 21.69 253  A 1 
ATOM 1870 C CA  . GLY A 1 253  ? 2.122   -39.223 -16.817 1.00 23.32 253  A 1 
ATOM 1871 C C   . GLY A 1 253  ? 3.471   -38.497 -16.814 1.00 24.46 253  A 1 
ATOM 1872 O O   . GLY A 1 253  ? 4.192   -38.478 -17.806 1.00 23.19 253  A 1 
ATOM 1873 N N   . LEU A 1 254  ? 3.818   -37.921 -15.663 1.00 25.38 254  A 1 
ATOM 1874 C CA  . LEU A 1 254  ? 5.154   -37.388 -15.389 1.00 27.24 254  A 1 
ATOM 1875 C C   . LEU A 1 254  ? 6.185   -38.534 -15.391 1.00 27.44 254  A 1 
ATOM 1876 O O   . LEU A 1 254  ? 5.904   -39.600 -14.842 1.00 26.56 254  A 1 
ATOM 1877 C CB  . LEU A 1 254  ? 5.135   -36.655 -14.032 1.00 25.79 254  A 1 
ATOM 1878 C CG  . LEU A 1 254  ? 4.466   -35.270 -14.084 1.00 24.33 254  A 1 
ATOM 1879 C CD1 . LEU A 1 254  ? 4.046   -34.836 -12.681 1.00 22.38 254  A 1 
ATOM 1880 C CD2 . LEU A 1 254  ? 5.425   -34.216 -14.648 1.00 23.57 254  A 1 
ATOM 1881 N N   . PRO A 1 255  ? 7.379   -38.341 -15.980 1.00 24.31 255  A 1 
ATOM 1882 C CA  . PRO A 1 255  ? 8.398   -39.383 -16.027 1.00 24.97 255  A 1 
ATOM 1883 C C   . PRO A 1 255  ? 8.941   -39.681 -14.624 1.00 25.73 255  A 1 
ATOM 1884 O O   . PRO A 1 255  ? 9.484   -38.812 -13.943 1.00 24.72 255  A 1 
ATOM 1885 C CB  . PRO A 1 255  ? 9.471   -38.866 -16.993 1.00 22.97 255  A 1 
ATOM 1886 C CG  . PRO A 1 255  ? 9.328   -37.352 -16.916 1.00 23.02 255  A 1 
ATOM 1887 C CD  . PRO A 1 255  ? 7.846   -37.130 -16.628 1.00 24.53 255  A 1 
ATOM 1888 N N   . SER A 1 256  ? 8.821   -40.939 -14.201 1.00 24.75 256  A 1 
ATOM 1889 C CA  . SER A 1 256  ? 9.378   -41.453 -12.947 1.00 26.70 256  A 1 
ATOM 1890 C C   . SER A 1 256  ? 10.857  -41.804 -13.110 1.00 27.56 256  A 1 
ATOM 1891 O O   . SER A 1 256  ? 11.200  -42.952 -13.386 1.00 26.07 256  A 1 
ATOM 1892 C CB  . SER A 1 256  ? 8.563   -42.666 -12.487 1.00 24.44 256  A 1 
ATOM 1893 O OG  . SER A 1 256  ? 8.621   -43.701 -13.448 1.00 21.85 256  A 1 
ATOM 1894 N N   . THR A 1 257  ? 11.755  -40.847 -12.906 1.00 25.66 257  A 1 
ATOM 1895 C CA  . THR A 1 257  ? 13.171  -41.150 -12.632 1.00 26.88 257  A 1 
ATOM 1896 C C   . THR A 1 257  ? 13.774  -40.132 -11.657 1.00 27.76 257  A 1 
ATOM 1897 O O   . THR A 1 257  ? 13.904  -38.955 -11.980 1.00 26.09 257  A 1 
ATOM 1898 C CB  . THR A 1 257  ? 14.049  -41.209 -13.898 1.00 23.71 257  A 1 
ATOM 1899 O OG1 . THR A 1 257  ? 13.932  -40.029 -14.661 1.00 21.50 257  A 1 
ATOM 1900 C CG2 . THR A 1 257  ? 13.740  -42.390 -14.823 1.00 20.26 257  A 1 
ATOM 1901 N N   . GLY A 1 258  ? 14.197  -40.616 -10.480 1.00 32.02 258  A 1 
ATOM 1902 C CA  . GLY A 1 258  ? 14.977  -39.855 -9.493  1.00 34.93 258  A 1 
ATOM 1903 C C   . GLY A 1 258  ? 14.141  -39.265 -8.347  1.00 36.72 258  A 1 
ATOM 1904 O O   . GLY A 1 258  ? 13.004  -38.855 -8.531  1.00 34.94 258  A 1 
ATOM 1905 N N   . SER A 1 259  ? 14.725  -39.208 -7.153  1.00 38.66 259  A 1 
ATOM 1906 C CA  . SER A 1 259  ? 14.153  -38.716 -5.881  1.00 40.10 259  A 1 
ATOM 1907 C C   . SER A 1 259  ? 13.868  -37.198 -5.852  1.00 42.87 259  A 1 
ATOM 1908 O O   . SER A 1 259  ? 14.249  -36.504 -4.909  1.00 41.18 259  A 1 
ATOM 1909 C CB  . SER A 1 259  ? 15.107  -39.133 -4.753  1.00 37.26 259  A 1 
ATOM 1910 O OG  . SER A 1 259  ? 16.382  -38.567 -4.982  1.00 33.52 259  A 1 
ATOM 1911 N N   . GLY A 1 260  ? 13.255  -36.646 -6.899  1.00 49.75 260  A 1 
ATOM 1912 C CA  . GLY A 1 260  ? 12.890  -35.239 -7.043  1.00 54.76 260  A 1 
ATOM 1913 C C   . GLY A 1 260  ? 11.563  -34.903 -6.350  1.00 59.16 260  A 1 
ATOM 1914 O O   . GLY A 1 260  ? 10.628  -35.701 -6.334  1.00 55.99 260  A 1 
ATOM 1915 N N   . SER A 1 261  ? 11.477  -33.701 -5.783  1.00 69.79 261  A 1 
ATOM 1916 C CA  . SER A 1 261  ? 10.232  -33.108 -5.273  1.00 75.00 261  A 1 
ATOM 1917 C C   . SER A 1 261  ? 9.150   -33.099 -6.363  1.00 79.15 261  A 1 
ATOM 1918 O O   . SER A 1 261  ? 9.439   -32.722 -7.495  1.00 72.83 261  A 1 
ATOM 1919 C CB  . SER A 1 261  ? 10.524  -31.666 -4.823  1.00 66.75 261  A 1 
ATOM 1920 O OG  . SER A 1 261  ? 9.343   -30.975 -4.486  1.00 59.69 261  A 1 
ATOM 1921 N N   . VAL A 1 262  ? 7.900   -33.443 -6.027  1.00 82.52 262  A 1 
ATOM 1922 C CA  . VAL A 1 262  ? 6.733   -33.375 -6.941  1.00 86.69 262  A 1 
ATOM 1923 C C   . VAL A 1 262  ? 6.550   -31.970 -7.540  1.00 90.47 262  A 1 
ATOM 1924 O O   . VAL A 1 262  ? 6.016   -31.831 -8.633  1.00 87.94 262  A 1 
ATOM 1925 C CB  . VAL A 1 262  ? 5.456   -33.826 -6.198  1.00 80.98 262  A 1 
ATOM 1926 C CG1 . VAL A 1 262  ? 4.173   -33.703 -7.021  1.00 70.24 262  A 1 
ATOM 1927 C CG2 . VAL A 1 262  ? 5.567   -35.296 -5.761  1.00 72.84 262  A 1 
ATOM 1928 N N   . LEU A 1 263  ? 7.037   -30.927 -6.864  1.00 89.26 263  A 1 
ATOM 1929 C CA  . LEU A 1 263  ? 6.991   -29.529 -7.313  1.00 91.95 263  A 1 
ATOM 1930 C C   . LEU A 1 263  ? 8.196   -29.120 -8.189  1.00 93.39 263  A 1 
ATOM 1931 O O   . LEU A 1 263  ? 8.218   -28.009 -8.714  1.00 91.65 263  A 1 
ATOM 1932 C CB  . LEU A 1 263  ? 6.850   -28.623 -6.074  1.00 91.28 263  A 1 
ATOM 1933 C CG  . LEU A 1 263  ? 5.576   -28.870 -5.240  1.00 91.24 263  A 1 
ATOM 1934 C CD1 . LEU A 1 263  ? 5.605   -27.993 -3.991  1.00 88.66 263  A 1 
ATOM 1935 C CD2 . LEU A 1 263  ? 4.303   -28.554 -6.026  1.00 89.19 263  A 1 
ATOM 1936 N N   . GLY A 1 264  ? 9.198   -29.996 -8.365  1.00 91.11 264  A 1 
ATOM 1937 C CA  . GLY A 1 264  ? 10.471  -29.667 -9.015  1.00 92.40 264  A 1 
ATOM 1938 C C   . GLY A 1 264  ? 11.325  -28.682 -8.199  1.00 94.30 264  A 1 
ATOM 1939 O O   . GLY A 1 264  ? 10.961  -28.285 -7.091  1.00 92.65 264  A 1 
ATOM 1940 N N   . GLU A 1 265  ? 12.475  -28.268 -8.759  1.00 94.03 265  A 1 
ATOM 1941 C CA  . GLU A 1 265  ? 13.320  -27.235 -8.141  1.00 95.27 265  A 1 
ATOM 1942 C C   . GLU A 1 265  ? 12.640  -25.861 -8.178  1.00 96.57 265  A 1 
ATOM 1943 O O   . GLU A 1 265  ? 12.105  -25.442 -9.207  1.00 95.35 265  A 1 
ATOM 1944 C CB  . GLU A 1 265  ? 14.691  -27.145 -8.824  1.00 92.64 265  A 1 
ATOM 1945 C CG  . GLU A 1 265  ? 15.567  -28.387 -8.595  1.00 77.73 265  A 1 
ATOM 1946 C CD  . GLU A 1 265  ? 17.005  -28.208 -9.114  1.00 69.45 265  A 1 
ATOM 1947 O OE1 . GLU A 1 265  ? 17.842  -29.075 -8.782  1.00 62.15 265  A 1 
ATOM 1948 O OE2 . GLU A 1 265  ? 17.262  -27.211 -9.822  1.00 62.17 265  A 1 
ATOM 1949 N N   . HIS A 1 266  ? 12.683  -25.134 -7.068  1.00 96.62 266  A 1 
ATOM 1950 C CA  . HIS A 1 266  ? 12.113  -23.797 -6.914  1.00 97.23 266  A 1 
ATOM 1951 C C   . HIS A 1 266  ? 12.848  -23.016 -5.820  1.00 97.37 266  A 1 
ATOM 1952 O O   . HIS A 1 266  ? 13.468  -23.602 -4.939  1.00 96.74 266  A 1 
ATOM 1953 C CB  . HIS A 1 266  ? 10.611  -23.906 -6.617  1.00 97.08 266  A 1 
ATOM 1954 C CG  . HIS A 1 266  ? 10.250  -24.771 -5.442  1.00 97.57 266  A 1 
ATOM 1955 N ND1 . HIS A 1 266  ? 10.070  -26.141 -5.471  1.00 94.83 266  A 1 
ATOM 1956 C CD2 . HIS A 1 266  ? 9.966   -24.342 -4.179  1.00 95.04 266  A 1 
ATOM 1957 C CE1 . HIS A 1 266  ? 9.668   -26.522 -4.252  1.00 94.93 266  A 1 
ATOM 1958 N NE2 . HIS A 1 266  ? 9.596   -25.461 -3.435  1.00 95.55 266  A 1 
ATOM 1959 N N   . PHE A 1 267  ? 12.785  -21.672 -5.870  1.00 97.40 267  A 1 
ATOM 1960 C CA  . PHE A 1 267  ? 13.411  -20.825 -4.845  1.00 97.67 267  A 1 
ATOM 1961 C C   . PHE A 1 267  ? 12.461  -20.454 -3.705  1.00 97.94 267  A 1 
ATOM 1962 O O   . PHE A 1 267  ? 12.913  -20.010 -2.651  1.00 97.66 267  A 1 
ATOM 1963 C CB  . PHE A 1 267  ? 14.019  -19.573 -5.485  1.00 97.70 267  A 1 
ATOM 1964 C CG  . PHE A 1 267  ? 13.017  -18.527 -5.921  1.00 98.11 267  A 1 
ATOM 1965 C CD1 . PHE A 1 267  ? 12.611  -18.453 -7.264  1.00 97.57 267  A 1 
ATOM 1966 C CD2 . PHE A 1 267  ? 12.496  -17.614 -4.986  1.00 97.67 267  A 1 
ATOM 1967 C CE1 . PHE A 1 267  ? 11.688  -17.477 -7.667  1.00 97.26 267  A 1 
ATOM 1968 C CE2 . PHE A 1 267  ? 11.566  -16.641 -5.391  1.00 97.29 267  A 1 
ATOM 1969 C CZ  . PHE A 1 267  ? 11.162  -16.570 -6.731  1.00 97.60 267  A 1 
ATOM 1970 N N   . GLY A 1 268  ? 11.170  -20.621 -3.914  1.00 98.06 268  A 1 
ATOM 1971 C CA  . GLY A 1 268  ? 10.171  -20.314 -2.906  1.00 98.13 268  A 1 
ATOM 1972 C C   . GLY A 1 268  ? 8.822   -20.956 -3.204  1.00 98.23 268  A 1 
ATOM 1973 O O   . GLY A 1 268  ? 8.525   -21.307 -4.345  1.00 97.87 268  A 1 
ATOM 1974 N N   . VAL A 1 269  ? 8.015   -21.101 -2.164  1.00 98.51 269  A 1 
ATOM 1975 C CA  . VAL A 1 269  ? 6.629   -21.571 -2.228  1.00 98.59 269  A 1 
ATOM 1976 C C   . VAL A 1 269  ? 5.735   -20.613 -1.456  1.00 98.68 269  A 1 
ATOM 1977 O O   . VAL A 1 269  ? 6.096   -20.180 -0.363  1.00 98.57 269  A 1 
ATOM 1978 C CB  . VAL A 1 269  ? 6.505   -23.024 -1.736  1.00 98.32 269  A 1 
ATOM 1979 C CG1 . VAL A 1 269  ? 6.941   -23.222 -0.276  1.00 97.40 269  A 1 
ATOM 1980 C CG2 . VAL A 1 269  ? 5.082   -23.563 -1.903  1.00 96.94 269  A 1 
ATOM 1981 N N   . PHE A 1 270  ? 4.580   -20.282 -2.023  1.00 98.58 270  A 1 
ATOM 1982 C CA  . PHE A 1 270  ? 3.540   -19.469 -1.401  1.00 98.66 270  A 1 
ATOM 1983 C C   . PHE A 1 270  ? 2.303   -20.319 -1.100  1.00 98.66 270  A 1 
ATOM 1984 O O   . PHE A 1 270  ? 1.816   -21.019 -1.981  1.00 98.44 270  A 1 
ATOM 1985 C CB  . PHE A 1 270  ? 3.215   -18.273 -2.310  1.00 98.52 270  A 1 
ATOM 1986 C CG  . PHE A 1 270  ? 1.936   -17.551 -1.945  1.00 98.51 270  A 1 
ATOM 1987 C CD1 . PHE A 1 270  ? 0.903   -17.426 -2.890  1.00 97.53 270  A 1 
ATOM 1988 C CD2 . PHE A 1 270  ? 1.734   -17.079 -0.637  1.00 97.71 270  A 1 
ATOM 1989 C CE1 . PHE A 1 270  ? -0.319  -16.834 -2.532  1.00 97.17 270  A 1 
ATOM 1990 C CE2 . PHE A 1 270  ? 0.506   -16.498 -0.275  1.00 97.15 270  A 1 
ATOM 1991 C CZ  . PHE A 1 270  ? -0.520  -16.379 -1.225  1.00 97.45 270  A 1 
ATOM 1992 N N   . VAL A 1 271  ? 1.804   -20.214 0.128   1.00 98.73 271  A 1 
ATOM 1993 C CA  . VAL A 1 271  ? 0.596   -20.883 0.627   1.00 98.75 271  A 1 
ATOM 1994 C C   . VAL A 1 271  ? -0.381  -19.830 1.142   1.00 98.79 271  A 1 
ATOM 1995 O O   . VAL A 1 271  ? 0.009   -18.974 1.937   1.00 98.66 271  A 1 
ATOM 1996 C CB  . VAL A 1 271  ? 0.953   -21.879 1.750   1.00 98.55 271  A 1 
ATOM 1997 C CG1 . VAL A 1 271  ? -0.285  -22.592 2.309   1.00 97.68 271  A 1 
ATOM 1998 C CG2 . VAL A 1 271  ? 1.941   -22.955 1.279   1.00 97.84 271  A 1 
ATOM 1999 N N   . GLN A 1 272  ? -1.658  -19.917 0.754   1.00 98.78 272  A 1 
ATOM 2000 C CA  . GLN A 1 272  ? -2.745  -19.144 1.373   1.00 98.77 272  A 1 
ATOM 2001 C C   . GLN A 1 272  ? -3.319  -19.925 2.569   1.00 98.72 272  A 1 
ATOM 2002 O O   . GLN A 1 272  ? -3.642  -21.109 2.445   1.00 98.46 272  A 1 
ATOM 2003 C CB  . GLN A 1 272  ? -3.821  -18.836 0.316   1.00 98.62 272  A 1 
ATOM 2004 C CG  . GLN A 1 272  ? -4.871  -17.816 0.795   1.00 98.02 272  A 1 
ATOM 2005 C CD  . GLN A 1 272  ? -4.373  -16.373 0.788   1.00 98.40 272  A 1 
ATOM 2006 O OE1 . GLN A 1 272  ? -3.765  -15.917 -0.166  1.00 94.61 272  A 1 
ATOM 2007 N NE2 . GLN A 1 272  ? -4.618  -15.601 1.828   1.00 93.86 272  A 1 
ATOM 2008 N N   . TYR A 1 273  ? -3.455  -19.283 3.746   1.00 98.55 273  A 1 
ATOM 2009 C CA  . TYR A 1 273  ? -3.836  -19.948 4.993   1.00 98.56 273  A 1 
ATOM 2010 C C   . TYR A 1 273  ? -4.738  -19.091 5.903   1.00 98.55 273  A 1 
ATOM 2011 O O   . TYR A 1 273  ? -4.258  -18.182 6.581   1.00 97.96 273  A 1 
ATOM 2012 C CB  . TYR A 1 273  ? -2.551  -20.361 5.722   1.00 98.30 273  A 1 
ATOM 2013 C CG  . TYR A 1 273  ? -2.770  -21.209 6.957   1.00 98.39 273  A 1 
ATOM 2014 C CD1 . TYR A 1 273  ? -2.477  -20.686 8.233   1.00 97.00 273  A 1 
ATOM 2015 C CD2 . TYR A 1 273  ? -3.228  -22.531 6.825   1.00 97.22 273  A 1 
ATOM 2016 C CE1 . TYR A 1 273  ? -2.623  -21.495 9.373   1.00 96.58 273  A 1 
ATOM 2017 C CE2 . TYR A 1 273  ? -3.380  -23.342 7.965   1.00 96.42 273  A 1 
ATOM 2018 C CZ  . TYR A 1 273  ? -3.067  -22.828 9.242   1.00 97.60 273  A 1 
ATOM 2019 O OH  . TYR A 1 273  ? -3.186  -23.621 10.340  1.00 96.73 273  A 1 
ATOM 2020 N N   . PRO A 1 274  ? -6.067  -19.377 5.966   1.00 98.60 274  A 1 
ATOM 2021 C CA  . PRO A 1 274  ? -6.841  -20.319 5.147   1.00 98.56 274  A 1 
ATOM 2022 C C   . PRO A 1 274  ? -6.790  -20.004 3.646   1.00 98.55 274  A 1 
ATOM 2023 O O   . PRO A 1 274  ? -6.456  -18.881 3.268   1.00 97.75 274  A 1 
ATOM 2024 C CB  . PRO A 1 274  ? -8.271  -20.237 5.691   1.00 98.18 274  A 1 
ATOM 2025 C CG  . PRO A 1 274  ? -8.090  -19.724 7.118   1.00 97.23 274  A 1 
ATOM 2026 C CD  . PRO A 1 274  ? -6.924  -18.764 6.962   1.00 98.31 274  A 1 
ATOM 2027 N N   . GLY A 1 275  ? -7.122  -20.988 2.794   1.00 98.48 275  A 1 
ATOM 2028 C CA  . GLY A 1 275  ? -7.228  -20.789 1.343   1.00 98.52 275  A 1 
ATOM 2029 C C   . GLY A 1 275  ? -8.348  -19.813 0.964   1.00 98.57 275  A 1 
ATOM 2030 O O   . GLY A 1 275  ? -9.277  -19.594 1.745   1.00 98.15 275  A 1 
ATOM 2031 N N   . ALA A 1 276  ? -8.312  -19.249 -0.249  1.00 98.57 276  A 1 
ATOM 2032 C CA  . ALA A 1 276  ? -9.369  -18.363 -0.747  1.00 98.54 276  A 1 
ATOM 2033 C C   . ALA A 1 276  ? -10.742 -19.057 -0.774  1.00 98.50 276  A 1 
ATOM 2034 O O   . ALA A 1 276  ? -11.770 -18.401 -0.619  1.00 97.99 276  A 1 
ATOM 2035 C CB  . ALA A 1 276  ? -8.983  -17.880 -2.151  1.00 98.37 276  A 1 
ATOM 2036 N N   . SER A 1 277  ? -10.752 -20.387 -0.921  1.00 98.45 277  A 1 
ATOM 2037 C CA  . SER A 1 277  ? -11.944 -21.242 -0.830  1.00 98.39 277  A 1 
ATOM 2038 C C   . SER A 1 277  ? -12.462 -21.458 0.598   1.00 98.31 277  A 1 
ATOM 2039 O O   . SER A 1 277  ? -13.496 -22.104 0.777   1.00 97.77 277  A 1 
ATOM 2040 C CB  . SER A 1 277  ? -11.634 -22.597 -1.466  1.00 98.26 277  A 1 
ATOM 2041 O OG  . SER A 1 277  ? -10.695 -23.317 -0.696  1.00 97.83 277  A 1 
ATOM 2042 N N   . GLY A 1 278  ? -11.742 -20.974 1.608   1.00 98.02 278  A 1 
ATOM 2043 C CA  . GLY A 1 278  ? -11.992 -21.208 3.030   1.00 97.92 278  A 1 
ATOM 2044 C C   . GLY A 1 278  ? -11.294 -22.445 3.596   1.00 98.02 278  A 1 
ATOM 2045 O O   . GLY A 1 278  ? -11.305 -22.651 4.808   1.00 97.20 278  A 1 
ATOM 2046 N N   . ARG A 1 279  ? -10.661 -23.268 2.747   1.00 98.08 279  A 1 
ATOM 2047 C CA  . ARG A 1 279  ? -10.032 -24.530 3.158   1.00 98.07 279  A 1 
ATOM 2048 C C   . ARG A 1 279  ? -8.929  -24.300 4.187   1.00 98.20 279  A 1 
ATOM 2049 O O   . ARG A 1 279  ? -7.993  -23.537 3.956   1.00 97.79 279  A 1 
ATOM 2050 C CB  . ARG A 1 279  ? -9.502  -25.261 1.919   1.00 97.42 279  A 1 
ATOM 2051 C CG  . ARG A 1 279  ? -8.979  -26.667 2.242   1.00 95.40 279  A 1 
ATOM 2052 C CD  . ARG A 1 279  ? -8.554  -27.369 0.949   1.00 93.21 279  A 1 
ATOM 2053 N NE  . ARG A 1 279  ? -8.121  -28.757 1.189   1.00 88.72 279  A 1 
ATOM 2054 C CZ  . ARG A 1 279  ? -7.786  -29.632 0.250   1.00 85.94 279  A 1 
ATOM 2055 N NH1 . ARG A 1 279  ? -7.786  -29.317 -1.017  1.00 81.27 279  A 1 
ATOM 2056 N NH2 . ARG A 1 279  ? -7.448  -30.852 0.567   1.00 79.13 279  A 1 
ATOM 2057 N N   . VAL A 1 280  ? -8.981  -25.048 5.295   1.00 98.09 280  A 1 
ATOM 2058 C CA  . VAL A 1 280  ? -7.904  -25.145 6.288   1.00 98.15 280  A 1 
ATOM 2059 C C   . VAL A 1 280  ? -7.254  -26.521 6.174   1.00 97.93 280  A 1 
ATOM 2060 O O   . VAL A 1 280  ? -7.924  -27.548 6.292   1.00 97.28 280  A 1 
ATOM 2061 C CB  . VAL A 1 280  ? -8.420  -24.865 7.711   1.00 97.95 280  A 1 
ATOM 2062 C CG1 . VAL A 1 280  ? -7.307  -25.014 8.754   1.00 96.87 280  A 1 
ATOM 2063 C CG2 . VAL A 1 280  ? -8.968  -23.438 7.833   1.00 96.87 280  A 1 
ATOM 2064 N N   . TRP A 1 281  ? -5.941  -26.567 5.953   1.00 97.92 281  A 1 
ATOM 2065 C CA  . TRP A 1 281  ? -5.159  -27.801 5.815   1.00 97.92 281  A 1 
ATOM 2066 C C   . TRP A 1 281  ? -3.751  -27.621 6.394   1.00 97.99 281  A 1 
ATOM 2067 O O   . TRP A 1 281  ? -3.315  -26.496 6.621   1.00 97.61 281  A 1 
ATOM 2068 C CB  . TRP A 1 281  ? -5.114  -28.214 4.339   1.00 97.72 281  A 1 
ATOM 2069 C CG  . TRP A 1 281  ? -4.377  -27.282 3.427   1.00 97.82 281  A 1 
ATOM 2070 C CD1 . TRP A 1 281  ? -4.850  -26.115 2.932   1.00 97.02 281  A 1 
ATOM 2071 C CD2 . TRP A 1 281  ? -3.014  -27.402 2.917   1.00 97.74 281  A 1 
ATOM 2072 N NE1 . TRP A 1 281  ? -3.885  -25.507 2.156   1.00 96.72 281  A 1 
ATOM 2073 C CE2 . TRP A 1 281  ? -2.731  -26.259 2.109   1.00 97.43 281  A 1 
ATOM 2074 C CE3 . TRP A 1 281  ? -1.993  -28.361 3.058   1.00 97.16 281  A 1 
ATOM 2075 C CZ2 . TRP A 1 281  ? -1.495  -26.080 1.468   1.00 96.71 281  A 1 
ATOM 2076 C CZ3 . TRP A 1 281  ? -0.747  -28.192 2.422   1.00 96.61 281  A 1 
ATOM 2077 C CH2 . TRP A 1 281  ? -0.500  -27.059 1.627   1.00 96.19 281  A 1 
ATOM 2078 N N   . ASP A 1 282  ? -3.029  -28.725 6.650   1.00 97.73 282  A 1 
ATOM 2079 C CA  . ASP A 1 282  ? -1.677  -28.684 7.220   1.00 97.81 282  A 1 
ATOM 2080 C C   . ASP A 1 282  ? -0.598  -28.601 6.120   1.00 97.79 282  A 1 
ATOM 2081 O O   . ASP A 1 282  ? -0.309  -29.610 5.462   1.00 97.37 282  A 1 
ATOM 2082 C CB  . ASP A 1 282  ? -1.464  -29.894 8.145   1.00 97.57 282  A 1 
ATOM 2083 C CG  . ASP A 1 282  ? -0.099  -29.884 8.855   1.00 97.28 282  A 1 
ATOM 2084 O OD1 . ASP A 1 282  ? 0.702   -28.945 8.635   1.00 96.21 282  A 1 
ATOM 2085 O OD2 . ASP A 1 282  ? 0.175   -30.838 9.615   1.00 95.39 282  A 1 
ATOM 2086 N N   . PRO A 1 283  ? 0.053   -27.433 5.915   1.00 98.01 283  A 1 
ATOM 2087 C CA  . PRO A 1 283  ? 1.121   -27.278 4.931   1.00 98.00 283  A 1 
ATOM 2088 C C   . PRO A 1 283  ? 2.512   -27.670 5.456   1.00 97.91 283  A 1 
ATOM 2089 O O   . PRO A 1 283  ? 3.488   -27.590 4.707   1.00 97.52 283  A 1 
ATOM 2090 C CB  . PRO A 1 283  ? 1.055   -25.802 4.531   1.00 97.95 283  A 1 
ATOM 2091 C CG  . PRO A 1 283  ? 0.653   -25.118 5.835   1.00 97.56 283  A 1 
ATOM 2092 C CD  . PRO A 1 283  ? -0.287  -26.138 6.482   1.00 98.15 283  A 1 
ATOM 2093 N N   . SER A 1 284  ? 2.665   -28.099 6.708   1.00 97.81 284  A 1 
ATOM 2094 C CA  . SER A 1 284  ? 3.973   -28.278 7.364   1.00 97.81 284  A 1 
ATOM 2095 C C   . SER A 1 284  ? 4.913   -29.228 6.611   1.00 97.71 284  A 1 
ATOM 2096 O O   . SER A 1 284  ? 6.086   -28.909 6.389   1.00 97.30 284  A 1 
ATOM 2097 C CB  . SER A 1 284  ? 3.776   -28.776 8.802   1.00 97.51 284  A 1 
ATOM 2098 O OG  . SER A 1 284  ? 3.168   -30.052 8.818   1.00 93.45 284  A 1 
ATOM 2099 N N   . ALA A 1 285  ? 4.402   -30.366 6.131   1.00 97.25 285  A 1 
ATOM 2100 C CA  . ALA A 1 285  ? 5.190   -31.341 5.371   1.00 96.79 285  A 1 
ATOM 2101 C C   . ALA A 1 285  ? 5.640   -30.795 4.004   1.00 96.81 285  A 1 
ATOM 2102 O O   . ALA A 1 285  ? 6.754   -31.078 3.549   1.00 96.06 285  A 1 
ATOM 2103 C CB  . ALA A 1 285  ? 4.351   -32.613 5.211   1.00 96.21 285  A 1 
ATOM 2104 N N   . LEU A 1 286  ? 4.789   -29.994 3.345   1.00 97.14 286  A 1 
ATOM 2105 C CA  . LEU A 1 286  ? 5.116   -29.332 2.083   1.00 96.99 286  A 1 
ATOM 2106 C C   . LEU A 1 286  ? 6.167   -28.239 2.295   1.00 97.18 286  A 1 
ATOM 2107 O O   . LEU A 1 286  ? 7.166   -28.203 1.574   1.00 96.57 286  A 1 
ATOM 2108 C CB  . LEU A 1 286  ? 3.813   -28.820 1.444   1.00 96.20 286  A 1 
ATOM 2109 C CG  . LEU A 1 286  ? 4.035   -28.143 0.079   1.00 92.55 286  A 1 
ATOM 2110 C CD1 . LEU A 1 286  ? 2.888   -28.482 -0.863  1.00 86.31 286  A 1 
ATOM 2111 C CD2 . LEU A 1 286  ? 4.105   -26.617 0.210   1.00 86.73 286  A 1 
ATOM 2112 N N   . ILE A 1 287  ? 5.994   -27.407 3.319   1.00 97.43 287  A 1 
ATOM 2113 C CA  . ILE A 1 287  ? 6.963   -26.378 3.719   1.00 97.64 287  A 1 
ATOM 2114 C C   . ILE A 1 287  ? 8.326   -27.017 4.013   1.00 97.38 287  A 1 
ATOM 2115 O O   . ILE A 1 287  ? 9.343   -26.587 3.464   1.00 97.17 287  A 1 
ATOM 2116 C CB  . ILE A 1 287  ? 6.412   -25.578 4.928   1.00 97.98 287  A 1 
ATOM 2117 C CG1 . ILE A 1 287  ? 5.226   -24.690 4.476   1.00 97.84 287  A 1 
ATOM 2118 C CG2 . ILE A 1 287  ? 7.515   -24.725 5.580   1.00 97.81 287  A 1 
ATOM 2119 C CD1 . ILE A 1 287  ? 4.478   -24.000 5.624   1.00 97.44 287  A 1 
ATOM 2120 N N   . ALA A 1 288  ? 8.362   -28.083 4.813   1.00 97.20 288  A 1 
ATOM 2121 C CA  . ALA A 1 288  ? 9.598   -28.794 5.138   1.00 96.96 288  A 1 
ATOM 2122 C C   . ALA A 1 288  ? 10.298  -29.349 3.883   1.00 96.51 288  A 1 
ATOM 2123 O O   . ALA A 1 288  ? 11.516  -29.217 3.744   1.00 96.04 288  A 1 
ATOM 2124 C CB  . ALA A 1 288  ? 9.266   -29.905 6.138   1.00 97.03 288  A 1 
ATOM 2125 N N   . ALA A 1 289  ? 9.538   -29.920 2.937   1.00 96.51 289  A 1 
ATOM 2126 C CA  . ALA A 1 289  ? 10.081  -30.436 1.681   1.00 95.89 289  A 1 
ATOM 2127 C C   . ALA A 1 289  ? 10.668  -29.329 0.786   1.00 95.74 289  A 1 
ATOM 2128 O O   . ALA A 1 289  ? 11.744  -29.510 0.213   1.00 95.00 289  A 1 
ATOM 2129 C CB  . ALA A 1 289  ? 8.978   -31.221 0.960   1.00 95.64 289  A 1 
ATOM 2130 N N   . SER A 1 290  ? 10.003  -28.170 0.694   1.00 96.65 290  A 1 
ATOM 2131 C CA  . SER A 1 290  ? 10.521  -27.007 -0.038  1.00 96.59 290  A 1 
ATOM 2132 C C   . SER A 1 290  ? 11.795  -26.446 0.606   1.00 96.40 290  A 1 
ATOM 2133 O O   . SER A 1 290  ? 12.778  -26.172 -0.084  1.00 95.84 290  A 1 
ATOM 2134 C CB  . SER A 1 290  ? 9.446   -25.920 -0.122  1.00 96.76 290  A 1 
ATOM 2135 O OG  . SER A 1 290  ? 8.371   -26.391 -0.906  1.00 94.36 290  A 1 
ATOM 2136 N N   . LYS A 1 291  ? 11.841  -26.356 1.940   1.00 96.96 291  A 1 
ATOM 2137 C CA  . LYS A 1 291  ? 13.029  -25.886 2.672   1.00 96.72 291  A 1 
ATOM 2138 C C   . LYS A 1 291  ? 14.221  -26.834 2.545   1.00 96.57 291  A 1 
ATOM 2139 O O   . LYS A 1 291  ? 15.361  -26.370 2.485   1.00 95.75 291  A 1 
ATOM 2140 C CB  . LYS A 1 291  ? 12.663  -25.651 4.139   1.00 96.70 291  A 1 
ATOM 2141 C CG  . LYS A 1 291  ? 11.727  -24.438 4.264   1.00 95.76 291  A 1 
ATOM 2142 C CD  . LYS A 1 291  ? 11.258  -24.205 5.688   1.00 94.32 291  A 1 
ATOM 2143 C CE  . LYS A 1 291  ? 12.377  -23.660 6.575   1.00 91.07 291  A 1 
ATOM 2144 N NZ  . LYS A 1 291  ? 11.796  -22.953 7.742   1.00 88.16 291  A 1 
ATOM 2145 N N   . ALA A 1 292  ? 13.986  -28.146 2.448   1.00 96.17 292  A 1 
ATOM 2146 C CA  . ALA A 1 292  ? 15.046  -29.144 2.279   1.00 95.59 292  A 1 
ATOM 2147 C C   . ALA A 1 292  ? 15.876  -28.938 0.996   1.00 95.05 292  A 1 
ATOM 2148 O O   . ALA A 1 292  ? 17.053  -29.293 0.971   1.00 93.22 292  A 1 
ATOM 2149 C CB  . ALA A 1 292  ? 14.412  -30.534 2.326   1.00 95.32 292  A 1 
ATOM 2150 N N   . GLN A 1 293  ? 15.305  -28.304 -0.047  1.00 94.64 293  A 1 
ATOM 2151 C CA  . GLN A 1 293  ? 16.015  -27.932 -1.280  1.00 93.78 293  A 1 
ATOM 2152 C C   . GLN A 1 293  ? 16.520  -26.472 -1.296  1.00 94.89 293  A 1 
ATOM 2153 O O   . GLN A 1 293  ? 16.975  -25.972 -2.325  1.00 93.09 293  A 1 
ATOM 2154 C CB  . GLN A 1 293  ? 15.165  -28.298 -2.511  1.00 90.10 293  A 1 
ATOM 2155 C CG  . GLN A 1 293  ? 13.833  -27.545 -2.564  1.00 85.35 293  A 1 
ATOM 2156 C CD  . GLN A 1 293  ? 13.015  -27.879 -3.800  1.00 83.98 293  A 1 
ATOM 2157 O OE1 . GLN A 1 293  ? 13.525  -28.101 -4.882  1.00 78.02 293  A 1 
ATOM 2158 N NE2 . GLN A 1 293  ? 11.710  -27.926 -3.691  1.00 74.25 293  A 1 
ATOM 2159 N N   . GLY A 1 294  ? 16.471  -25.770 -0.164  1.00 95.29 294  A 1 
ATOM 2160 C CA  . GLY A 1 294  ? 16.956  -24.388 -0.029  1.00 95.66 294  A 1 
ATOM 2161 C C   . GLY A 1 294  ? 15.964  -23.299 -0.456  1.00 96.71 294  A 1 
ATOM 2162 O O   . GLY A 1 294  ? 16.364  -22.132 -0.535  1.00 95.67 294  A 1 
ATOM 2163 N N   . ALA A 1 295  ? 14.703  -23.646 -0.725  1.00 97.29 295  A 1 
ATOM 2164 C CA  . ALA A 1 295  ? 13.621  -22.696 -0.955  1.00 97.75 295  A 1 
ATOM 2165 C C   . ALA A 1 295  ? 13.143  -22.055 0.362   1.00 97.95 295  A 1 
ATOM 2166 O O   . ALA A 1 295  ? 13.355  -22.604 1.444   1.00 97.54 295  A 1 
ATOM 2167 C CB  . ALA A 1 295  ? 12.479  -23.407 -1.688  1.00 97.58 295  A 1 
ATOM 2168 N N   . LEU A 1 296  ? 12.476  -20.899 0.257   1.00 97.91 296  A 1 
ATOM 2169 C CA  . LEU A 1 296  ? 11.800  -20.244 1.377   1.00 98.26 296  A 1 
ATOM 2170 C C   . LEU A 1 296  ? 10.281  -20.407 1.260   1.00 98.39 296  A 1 
ATOM 2171 O O   . LEU A 1 296  ? 9.728   -20.364 0.164   1.00 98.12 296  A 1 
ATOM 2172 C CB  . LEU A 1 296  ? 12.199  -18.762 1.459   1.00 98.16 296  A 1 
ATOM 2173 C CG  . LEU A 1 296  ? 13.696  -18.505 1.719   1.00 96.97 296  A 1 
ATOM 2174 C CD1 . LEU A 1 296  ? 13.923  -17.003 1.895   1.00 93.47 296  A 1 
ATOM 2175 C CD2 . LEU A 1 296  ? 14.229  -19.184 2.971   1.00 93.17 296  A 1 
ATOM 2176 N N   . ALA A 1 297  ? 9.614   -20.565 2.397   1.00 98.58 297  A 1 
ATOM 2177 C CA  . ALA A 1 297  ? 8.162   -20.661 2.474   1.00 98.68 297  A 1 
ATOM 2178 C C   . ALA A 1 297  ? 7.546   -19.324 2.902   1.00 98.76 297  A 1 
ATOM 2179 O O   . ALA A 1 297  ? 7.872   -18.799 3.973   1.00 98.63 297  A 1 
ATOM 2180 C CB  . ALA A 1 297  ? 7.790   -21.805 3.414   1.00 98.46 297  A 1 
ATOM 2181 N N   . VAL A 1 298  ? 6.646   -18.799 2.068   1.00 98.71 298  A 1 
ATOM 2182 C CA  . VAL A 1 298  ? 5.832   -17.602 2.312   1.00 98.78 298  A 1 
ATOM 2183 C C   . VAL A 1 298  ? 4.403   -18.059 2.586   1.00 98.78 298  A 1 
ATOM 2184 O O   . VAL A 1 298  ? 3.838   -18.805 1.792   1.00 98.65 298  A 1 
ATOM 2185 C CB  . VAL A 1 298  ? 5.882   -16.636 1.111   1.00 98.72 298  A 1 
ATOM 2186 C CG1 . VAL A 1 298  ? 5.115   -15.341 1.406   1.00 98.42 298  A 1 
ATOM 2187 C CG2 . VAL A 1 298  ? 7.323   -16.261 0.731   1.00 98.40 298  A 1 
ATOM 2188 N N   . VAL A 1 299  ? 3.814   -17.622 3.691   1.00 98.88 299  A 1 
ATOM 2189 C CA  . VAL A 1 299  ? 2.431   -17.964 4.055   1.00 98.90 299  A 1 
ATOM 2190 C C   . VAL A 1 299  ? 1.629   -16.677 4.210   1.00 98.90 299  A 1 
ATOM 2191 O O   . VAL A 1 299  ? 1.956   -15.859 5.067   1.00 98.81 299  A 1 
ATOM 2192 C CB  . VAL A 1 299  ? 2.386   -18.831 5.330   1.00 98.84 299  A 1 
ATOM 2193 C CG1 . VAL A 1 299  ? 0.946   -19.214 5.691   1.00 98.43 299  A 1 
ATOM 2194 C CG2 . VAL A 1 299  ? 3.180   -20.135 5.152   1.00 98.35 299  A 1 
ATOM 2195 N N   . ALA A 1 300  ? 0.584   -16.483 3.391   1.00 98.87 300  A 1 
ATOM 2196 C CA  . ALA A 1 300  ? -0.401  -15.440 3.659   1.00 98.84 300  A 1 
ATOM 2197 C C   . ALA A 1 300  ? -1.431  -15.984 4.641   1.00 98.79 300  A 1 
ATOM 2198 O O   . ALA A 1 300  ? -2.087  -16.985 4.354   1.00 98.43 300  A 1 
ATOM 2199 C CB  . ALA A 1 300  ? -1.044  -14.928 2.370   1.00 98.62 300  A 1 
ATOM 2200 N N   . ALA A 1 301  ? -1.542  -15.352 5.813   1.00 98.77 301  A 1 
ATOM 2201 C CA  . ALA A 1 301  ? -2.351  -15.859 6.912   1.00 98.73 301  A 1 
ATOM 2202 C C   . ALA A 1 301  ? -3.309  -14.807 7.474   1.00 98.74 301  A 1 
ATOM 2203 O O   . ALA A 1 301  ? -2.944  -13.651 7.696   1.00 98.33 301  A 1 
ATOM 2204 C CB  . ALA A 1 301  ? -1.418  -16.436 7.982   1.00 98.36 301  A 1 
ATOM 2205 N N   . ASP A 1 302  ? -4.539  -15.236 7.746   1.00 98.81 302  A 1 
ATOM 2206 C CA  . ASP A 1 302  ? -5.544  -14.399 8.398   1.00 98.81 302  A 1 
ATOM 2207 C C   . ASP A 1 302  ? -5.257  -14.277 9.908   1.00 98.84 302  A 1 
ATOM 2208 O O   . ASP A 1 302  ? -5.242  -15.274 10.636  1.00 98.66 302  A 1 
ATOM 2209 C CB  . ASP A 1 302  ? -6.937  -14.970 8.113   1.00 98.63 302  A 1 
ATOM 2210 C CG  . ASP A 1 302  ? -8.014  -14.110 8.765   1.00 98.05 302  A 1 
ATOM 2211 O OD1 . ASP A 1 302  ? -8.147  -14.183 10.007  1.00 95.62 302  A 1 
ATOM 2212 O OD2 . ASP A 1 302  ? -8.678  -13.328 8.065   1.00 95.32 302  A 1 
ATOM 2213 N N   . LEU A 1 303  ? -5.033  -13.047 10.394  1.00 98.77 303  A 1 
ATOM 2214 C CA  . LEU A 1 303  ? -4.660  -12.809 11.798  1.00 98.78 303  A 1 
ATOM 2215 C C   . LEU A 1 303  ? -5.743  -13.248 12.795  1.00 98.79 303  A 1 
ATOM 2216 O O   . LEU A 1 303  ? -5.411  -13.652 13.911  1.00 98.49 303  A 1 
ATOM 2217 C CB  . LEU A 1 303  ? -4.334  -11.320 12.020  1.00 98.62 303  A 1 
ATOM 2218 C CG  . LEU A 1 303  ? -3.059  -10.807 11.326  1.00 98.28 303  A 1 
ATOM 2219 C CD1 . LEU A 1 303  ? -2.903  -9.308  11.599  1.00 98.04 303  A 1 
ATOM 2220 C CD2 . LEU A 1 303  ? -1.795  -11.507 11.830  1.00 97.94 303  A 1 
ATOM 2221 N N   . LEU A 1 304  ? -7.022  -13.183 12.427  1.00 98.81 304  A 1 
ATOM 2222 C CA  . LEU A 1 304  ? -8.110  -13.608 13.309  1.00 98.79 304  A 1 
ATOM 2223 C C   . LEU A 1 304  ? -8.193  -15.140 13.370  1.00 98.75 304  A 1 
ATOM 2224 O O   . LEU A 1 304  ? -8.300  -15.698 14.461  1.00 98.59 304  A 1 
ATOM 2225 C CB  . LEU A 1 304  ? -9.427  -12.955 12.849  1.00 98.74 304  A 1 
ATOM 2226 C CG  . LEU A 1 304  ? -10.616 -13.236 13.785  1.00 98.51 304  A 1 
ATOM 2227 C CD1 . LEU A 1 304  ? -10.439 -12.598 15.166  1.00 98.12 304  A 1 
ATOM 2228 C CD2 . LEU A 1 304  ? -11.903 -12.688 13.179  1.00 98.07 304  A 1 
ATOM 2229 N N   . ALA A 1 305  ? -8.045  -15.829 12.231  1.00 98.74 305  A 1 
ATOM 2230 C CA  . ALA A 1 305  ? -7.948  -17.290 12.186  1.00 98.71 305  A 1 
ATOM 2231 C C   . ALA A 1 305  ? -6.766  -17.806 13.022  1.00 98.62 305  A 1 
ATOM 2232 O O   . ALA A 1 305  ? -6.906  -18.786 13.763  1.00 98.35 305  A 1 
ATOM 2233 C CB  . ALA A 1 305  ? -7.839  -17.736 10.725  1.00 98.66 305  A 1 
ATOM 2234 N N   . LEU A 1 306  ? -5.623  -17.092 12.994  1.00 98.69 306  A 1 
ATOM 2235 C CA  . LEU A 1 306  ? -4.435  -17.438 13.786  1.00 98.70 306  A 1 
ATOM 2236 C C   . LEU A 1 306  ? -4.665  -17.394 15.310  1.00 98.57 306  A 1 
ATOM 2237 O O   . LEU A 1 306  ? -3.854  -17.937 16.057  1.00 98.28 306  A 1 
ATOM 2238 C CB  . LEU A 1 306  ? -3.248  -16.536 13.402  1.00 98.72 306  A 1 
ATOM 2239 C CG  . LEU A 1 306  ? -2.674  -16.734 11.988  1.00 98.56 306  A 1 
ATOM 2240 C CD1 . LEU A 1 306  ? -1.433  -15.851 11.844  1.00 98.36 306  A 1 
ATOM 2241 C CD2 . LEU A 1 306  ? -2.286  -18.179 11.685  1.00 98.31 306  A 1 
ATOM 2242 N N   . ALA A 1 307  ? -5.763  -16.818 15.798  1.00 98.65 307  A 1 
ATOM 2243 C CA  . ALA A 1 307  ? -6.146  -16.942 17.206  1.00 98.57 307  A 1 
ATOM 2244 C C   . ALA A 1 307  ? -6.604  -18.369 17.588  1.00 98.37 307  A 1 
ATOM 2245 O O   . ALA A 1 307  ? -6.612  -18.712 18.779  1.00 97.75 307  A 1 
ATOM 2246 C CB  . ALA A 1 307  ? -7.230  -15.903 17.506  1.00 98.52 307  A 1 
ATOM 2247 N N   . LEU A 1 308  ? -6.983  -19.193 16.602  1.00 98.38 308  A 1 
ATOM 2248 C CA  . LEU A 1 308  ? -7.530  -20.543 16.793  1.00 98.15 308  A 1 
ATOM 2249 C C   . LEU A 1 308  ? -6.701  -21.658 16.152  1.00 98.01 308  A 1 
ATOM 2250 O O   . LEU A 1 308  ? -6.774  -22.800 16.617  1.00 97.30 308  A 1 
ATOM 2251 C CB  . LEU A 1 308  ? -8.964  -20.596 16.240  1.00 97.95 308  A 1 
ATOM 2252 C CG  . LEU A 1 308  ? -9.964  -19.617 16.870  1.00 97.67 308  A 1 
ATOM 2253 C CD1 . LEU A 1 308  ? -11.349 -19.884 16.276  1.00 97.10 308  A 1 
ATOM 2254 C CD2 . LEU A 1 308  ? -10.061 -19.758 18.388  1.00 96.90 308  A 1 
ATOM 2255 N N   . ILE A 1 309  ? -5.941  -21.361 15.088  1.00 98.18 309  A 1 
ATOM 2256 C CA  . ILE A 1 309  ? -5.155  -22.344 14.327  1.00 98.32 309  A 1 
ATOM 2257 C C   . ILE A 1 309  ? -3.652  -22.149 14.527  1.00 98.46 309  A 1 
ATOM 2258 O O   . ILE A 1 309  ? -3.186  -21.069 14.885  1.00 98.33 309  A 1 
ATOM 2259 C CB  . ILE A 1 309  ? -5.562  -22.380 12.835  1.00 98.12 309  A 1 
ATOM 2260 C CG1 . ILE A 1 309  ? -5.251  -21.062 12.095  1.00 97.06 309  A 1 
ATOM 2261 C CG2 . ILE A 1 309  ? -7.041  -22.781 12.718  1.00 96.32 309  A 1 
ATOM 2262 C CD1 . ILE A 1 309  ? -5.624  -21.062 10.605  1.00 95.79 309  A 1 
ATOM 2263 N N   . THR A 1 310  ? -2.891  -23.222 14.293  1.00 98.42 310  A 1 
ATOM 2264 C CA  . THR A 1 310  ? -1.424  -23.246 14.382  1.00 98.56 310  A 1 
ATOM 2265 C C   . THR A 1 310  ? -0.809  -22.139 13.529  1.00 98.65 310  A 1 
ATOM 2266 O O   . THR A 1 310  ? -1.186  -21.954 12.375  1.00 98.49 310  A 1 
ATOM 2267 C CB  . THR A 1 310  ? -0.888  -24.612 13.942  1.00 98.32 310  A 1 
ATOM 2268 O OG1 . THR A 1 310  ? -1.473  -25.627 14.726  1.00 95.05 310  A 1 
ATOM 2269 C CG2 . THR A 1 310  ? 0.620   -24.759 14.110  1.00 95.36 310  A 1 
ATOM 2270 N N   . SER A 1 311  ? 0.142   -21.406 14.097  1.00 98.67 311  A 1 
ATOM 2271 C CA  . SER A 1 311  ? 0.767   -20.253 13.447  1.00 98.76 311  A 1 
ATOM 2272 C C   . SER A 1 311  ? 1.699   -20.653 12.289  1.00 98.82 311  A 1 
ATOM 2273 O O   . SER A 1 311  ? 2.299   -21.734 12.322  1.00 98.70 311  A 1 
ATOM 2274 C CB  . SER A 1 311  ? 1.509   -19.418 14.488  1.00 98.50 311  A 1 
ATOM 2275 O OG  . SER A 1 311  ? 2.587   -20.141 15.038  1.00 96.79 311  A 1 
ATOM 2276 N N   . PRO A 1 312  ? 1.906   -19.781 11.277  1.00 98.80 312  A 1 
ATOM 2277 C CA  . PRO A 1 312  ? 2.868   -20.016 10.199  1.00 98.81 312  A 1 
ATOM 2278 C C   . PRO A 1 312  ? 4.274   -20.383 10.693  1.00 98.78 312  A 1 
ATOM 2279 O O   . PRO A 1 312  ? 4.902   -21.290 10.146  1.00 98.55 312  A 1 
ATOM 2280 C CB  . PRO A 1 312  ? 2.894   -18.710 9.397   1.00 98.66 312  A 1 
ATOM 2281 C CG  . PRO A 1 312  ? 1.489   -18.157 9.584   1.00 97.96 312  A 1 
ATOM 2282 C CD  . PRO A 1 312  ? 1.159   -18.547 11.021  1.00 98.74 312  A 1 
ATOM 2283 N N   . GLY A 1 313  ? 4.765   -19.732 11.745  1.00 98.76 313  A 1 
ATOM 2284 C CA  . GLY A 1 313  ? 6.067   -20.024 12.352  1.00 98.71 313  A 1 
ATOM 2285 C C   . GLY A 1 313  ? 6.161   -21.449 12.908  1.00 98.67 313  A 1 
ATOM 2286 O O   . GLY A 1 313  ? 7.147   -22.147 12.657  1.00 98.31 313  A 1 
ATOM 2287 N N   . GLU A 1 314  ? 5.111   -21.931 13.583  1.00 98.69 314  A 1 
ATOM 2288 C CA  . GLU A 1 314  ? 5.031   -23.314 14.088  1.00 98.58 314  A 1 
ATOM 2289 C C   . GLU A 1 314  ? 4.912   -24.347 12.951  1.00 98.57 314  A 1 
ATOM 2290 O O   . GLU A 1 314  ? 5.456   -25.448 13.067  1.00 98.14 314  A 1 
ATOM 2291 C CB  . GLU A 1 314  ? 3.838   -23.457 15.043  1.00 98.26 314  A 1 
ATOM 2292 C CG  . GLU A 1 314  ? 4.071   -22.755 16.389  1.00 95.75 314  A 1 
ATOM 2293 C CD  . GLU A 1 314  ? 2.787   -22.700 17.229  1.00 94.40 314  A 1 
ATOM 2294 O OE1 . GLU A 1 314  ? 2.785   -23.221 18.364  1.00 86.28 314  A 1 
ATOM 2295 O OE2 . GLU A 1 314  ? 1.806   -22.078 16.766  1.00 87.58 314  A 1 
ATOM 2296 N N   . LEU A 1 315  ? 4.282   -23.986 11.829  1.00 98.54 315  A 1 
ATOM 2297 C CA  . LEU A 1 315  ? 4.227   -24.797 10.601  1.00 98.47 315  A 1 
ATOM 2298 C C   . LEU A 1 315  ? 5.557   -24.792 9.822   1.00 98.43 315  A 1 
ATOM 2299 O O   . LEU A 1 315  ? 5.723   -25.522 8.842   1.00 97.96 315  A 1 
ATOM 2300 C CB  . LEU A 1 315  ? 3.062   -24.298 9.726   1.00 98.38 315  A 1 
ATOM 2301 C CG  . LEU A 1 315  ? 1.672   -24.462 10.368  1.00 98.00 315  A 1 
ATOM 2302 C CD1 . LEU A 1 315  ? 0.631   -23.729 9.528   1.00 97.10 315  A 1 
ATOM 2303 C CD2 . LEU A 1 315  ? 1.268   -25.931 10.479  1.00 97.00 315  A 1 
ATOM 2304 N N   . GLY A 1 316  ? 6.525   -23.988 10.254  1.00 98.40 316  A 1 
ATOM 2305 C CA  . GLY A 1 316  ? 7.866   -23.911 9.685   1.00 98.36 316  A 1 
ATOM 2306 C C   . GLY A 1 316  ? 8.043   -22.851 8.597   1.00 98.47 316  A 1 
ATOM 2307 O O   . GLY A 1 316  ? 9.075   -22.882 7.926   1.00 97.82 316  A 1 
ATOM 2308 N N   . ALA A 1 317  ? 7.110   -21.908 8.414   1.00 98.58 317  A 1 
ATOM 2309 C CA  . ALA A 1 317  ? 7.247   -20.811 7.458   1.00 98.64 317  A 1 
ATOM 2310 C C   . ALA A 1 317  ? 8.492   -19.946 7.734   1.00 98.59 317  A 1 
ATOM 2311 O O   . ALA A 1 317  ? 8.954   -19.809 8.867   1.00 98.22 317  A 1 
ATOM 2312 C CB  . ALA A 1 317  ? 5.969   -19.971 7.457   1.00 98.52 317  A 1 
ATOM 2313 N N   . ASP A 1 318  ? 9.053   -19.351 6.674   1.00 98.65 318  A 1 
ATOM 2314 C CA  . ASP A 1 318  ? 10.143  -18.377 6.772   1.00 98.61 318  A 1 
ATOM 2315 C C   . ASP A 1 318  ? 9.613   -16.941 6.797   1.00 98.62 318  A 1 
ATOM 2316 O O   . ASP A 1 318  ? 10.249  -16.062 7.387   1.00 98.28 318  A 1 
ATOM 2317 C CB  . ASP A 1 318  ? 11.090  -18.549 5.583   1.00 98.48 318  A 1 
ATOM 2318 C CG  . ASP A 1 318  ? 11.801  -19.901 5.560   1.00 98.16 318  A 1 
ATOM 2319 O OD1 . ASP A 1 318  ? 12.734  -20.104 6.382   1.00 96.70 318  A 1 
ATOM 2320 O OD2 . ASP A 1 318  ? 11.483  -20.729 4.687   1.00 96.80 318  A 1 
ATOM 2321 N N   . VAL A 1 319  ? 8.472   -16.716 6.151   1.00 98.57 319  A 1 
ATOM 2322 C CA  . VAL A 1 319  ? 7.803   -15.422 5.992   1.00 98.69 319  A 1 
ATOM 2323 C C   . VAL A 1 319  ? 6.302   -15.624 6.183   1.00 98.75 319  A 1 
ATOM 2324 O O   . VAL A 1 319  ? 5.732   -16.538 5.591   1.00 98.64 319  A 1 
ATOM 2325 C CB  . VAL A 1 319  ? 8.081   -14.824 4.593   1.00 98.53 319  A 1 
ATOM 2326 C CG1 . VAL A 1 319  ? 7.515   -13.403 4.464   1.00 98.06 319  A 1 
ATOM 2327 C CG2 . VAL A 1 319  ? 9.576   -14.762 4.247   1.00 98.09 319  A 1 
ATOM 2328 N N   . ALA A 1 320  ? 5.660   -14.759 6.969   1.00 98.84 320  A 1 
ATOM 2329 C CA  . ALA A 1 320  ? 4.210   -14.619 7.000   1.00 98.86 320  A 1 
ATOM 2330 C C   . ALA A 1 320  ? 3.818   -13.223 6.518   1.00 98.86 320  A 1 
ATOM 2331 O O   . ALA A 1 320  ? 4.484   -12.240 6.846   1.00 98.70 320  A 1 
ATOM 2332 C CB  . ALA A 1 320  ? 3.668   -14.918 8.400   1.00 98.77 320  A 1 
ATOM 2333 N N   . VAL A 1 321  ? 2.758   -13.135 5.734   1.00 98.82 321  A 1 
ATOM 2334 C CA  . VAL A 1 321  ? 2.194   -11.886 5.204   1.00 98.80 321  A 1 
ATOM 2335 C C   . VAL A 1 321  ? 0.681   -11.908 5.367   1.00 98.79 321  A 1 
ATOM 2336 O O   . VAL A 1 321  ? 0.110   -12.950 5.671   1.00 98.53 321  A 1 
ATOM 2337 C CB  . VAL A 1 321  ? 2.581   -11.660 3.728   1.00 98.52 321  A 1 
ATOM 2338 C CG1 . VAL A 1 321  ? 4.084   -11.455 3.566   1.00 97.64 321  A 1 
ATOM 2339 C CG2 . VAL A 1 321  ? 2.147   -12.814 2.817   1.00 97.32 321  A 1 
ATOM 2340 N N   . GLY A 1 322  ? 0.023   -10.772 5.169   1.00 98.73 322  A 1 
ATOM 2341 C CA  . GLY A 1 322  ? -1.435  -10.697 5.200   1.00 98.70 322  A 1 
ATOM 2342 C C   . GLY A 1 322  ? -1.921  -9.269  5.384   1.00 98.77 322  A 1 
ATOM 2343 O O   . GLY A 1 322  ? -1.155  -8.312  5.232   1.00 98.53 322  A 1 
ATOM 2344 N N   . THR A 1 323  ? -3.190  -9.126  5.739   1.00 98.72 323  A 1 
ATOM 2345 C CA  . THR A 1 323  ? -3.819  -7.852  6.097   1.00 98.77 323  A 1 
ATOM 2346 C C   . THR A 1 323  ? -4.270  -7.855  7.558   1.00 98.81 323  A 1 
ATOM 2347 O O   . THR A 1 323  ? -4.655  -8.885  8.108   1.00 98.67 323  A 1 
ATOM 2348 C CB  . THR A 1 323  ? -4.965  -7.509  5.134   1.00 98.59 323  A 1 
ATOM 2349 O OG1 . THR A 1 323  ? -5.520  -6.256  5.470   1.00 97.97 323  A 1 
ATOM 2350 C CG2 . THR A 1 323  ? -6.110  -8.521  5.151   1.00 97.81 323  A 1 
ATOM 2351 N N   . SER A 1 324  ? -4.240  -6.679  8.189   1.00 98.80 324  A 1 
ATOM 2352 C CA  . SER A 1 324  ? -4.838  -6.462  9.507   1.00 98.81 324  A 1 
ATOM 2353 C C   . SER A 1 324  ? -6.215  -5.787  9.433   1.00 98.81 324  A 1 
ATOM 2354 O O   . SER A 1 324  ? -6.722  -5.333  10.455  1.00 98.55 324  A 1 
ATOM 2355 C CB  . SER A 1 324  ? -3.859  -5.695  10.402  1.00 98.69 324  A 1 
ATOM 2356 O OG  . SER A 1 324  ? -3.639  -4.393  9.905   1.00 98.22 324  A 1 
ATOM 2357 N N   . GLN A 1 325  ? -6.837  -5.707  8.240   1.00 98.72 325  A 1 
ATOM 2358 C CA  . GLN A 1 325  ? -8.104  -5.004  7.986   1.00 98.68 325  A 1 
ATOM 2359 C C   . GLN A 1 325  ? -9.190  -5.364  9.007   1.00 98.53 325  A 1 
ATOM 2360 O O   . GLN A 1 325  ? -9.748  -4.477  9.660   1.00 98.03 325  A 1 
ATOM 2361 C CB  . GLN A 1 325  ? -8.545  -5.308  6.539   1.00 98.51 325  A 1 
ATOM 2362 C CG  . GLN A 1 325  ? -9.884  -4.652  6.147   1.00 97.63 325  A 1 
ATOM 2363 C CD  . GLN A 1 325  ? -11.114 -5.472  6.521   1.00 98.24 325  A 1 
ATOM 2364 O OE1 . GLN A 1 325  ? -11.232 -6.647  6.200   1.00 94.34 325  A 1 
ATOM 2365 N NE2 . GLN A 1 325  ? -12.074 -4.905  7.208   1.00 94.04 325  A 1 
ATOM 2366 N N   . ARG A 1 326  ? -9.417  -6.664  9.211   1.00 98.37 326  A 1 
ATOM 2367 C CA  . ARG A 1 326  ? -10.484 -7.141  10.106  1.00 98.19 326  A 1 
ATOM 2368 C C   . ARG A 1 326  ? -10.226 -6.900  11.599  1.00 98.47 326  A 1 
ATOM 2369 O O   . ARG A 1 326  ? -11.036 -7.290  12.427  1.00 97.89 326  A 1 
ATOM 2370 C CB  . ARG A 1 326  ? -10.826 -8.603  9.766   1.00 96.66 326  A 1 
ATOM 2371 C CG  . ARG A 1 326  ? -9.795  -9.604  10.280  1.00 94.57 326  A 1 
ATOM 2372 C CD  . ARG A 1 326  ? -10.075 -11.016 9.731   1.00 96.09 326  A 1 
ATOM 2373 N NE  . ARG A 1 326  ? -11.439 -11.498 10.030  1.00 95.65 326  A 1 
ATOM 2374 C CZ  . ARG A 1 326  ? -11.978 -12.606 9.539   1.00 96.69 326  A 1 
ATOM 2375 N NH1 . ARG A 1 326  ? -11.311 -13.434 8.792   1.00 92.59 326  A 1 
ATOM 2376 N NH2 . ARG A 1 326  ? -13.220 -12.908 9.770   1.00 93.03 326  A 1 
ATOM 2377 N N   . PHE A 1 327  ? -9.112  -6.240  11.960  1.00 98.78 327  A 1 
ATOM 2378 C CA  . PHE A 1 327  ? -8.851  -5.734  13.307  1.00 98.86 327  A 1 
ATOM 2379 C C   . PHE A 1 327  ? -9.326  -4.278  13.430  1.00 98.84 327  A 1 
ATOM 2380 O O   . PHE A 1 327  ? -8.547  -3.355  13.658  1.00 98.35 327  A 1 
ATOM 2381 C CB  . PHE A 1 327  ? -7.384  -5.963  13.706  1.00 98.81 327  A 1 
ATOM 2382 C CG  . PHE A 1 327  ? -6.997  -7.374  14.127  1.00 98.79 327  A 1 
ATOM 2383 C CD1 . PHE A 1 327  ? -7.771  -8.506  13.817  1.00 98.32 327  A 1 
ATOM 2384 C CD2 . PHE A 1 327  ? -5.812  -7.544  14.876  1.00 98.21 327  A 1 
ATOM 2385 C CE1 . PHE A 1 327  ? -7.381  -9.786  14.246  1.00 97.95 327  A 1 
ATOM 2386 C CE2 . PHE A 1 327  ? -5.421  -8.826  15.308  1.00 97.86 327  A 1 
ATOM 2387 C CZ  . PHE A 1 327  ? -6.204  -9.948  14.994  1.00 98.38 327  A 1 
ATOM 2388 N N   . GLY A 1 328  ? -10.637 -4.078  13.253  1.00 98.76 328  A 1 
ATOM 2389 C CA  . GLY A 1 328  ? -11.321 -2.812  13.509  1.00 98.74 328  A 1 
ATOM 2390 C C   . GLY A 1 328  ? -11.118 -1.724  12.458  1.00 98.74 328  A 1 
ATOM 2391 O O   . GLY A 1 328  ? -11.302 -0.551  12.776  1.00 98.20 328  A 1 
ATOM 2392 N N   . VAL A 1 329  ? -10.745 -2.067  11.218  1.00 98.84 329  A 1 
ATOM 2393 C CA  . VAL A 1 329  ? -10.642 -1.116  10.097  1.00 98.85 329  A 1 
ATOM 2394 C C   . VAL A 1 329  ? -11.732 -1.433  9.072   1.00 98.84 329  A 1 
ATOM 2395 O O   . VAL A 1 329  ? -11.774 -2.559  8.590   1.00 98.63 329  A 1 
ATOM 2396 C CB  . VAL A 1 329  ? -9.242  -1.137  9.456   1.00 98.74 329  A 1 
ATOM 2397 C CG1 . VAL A 1 329  ? -9.118  -0.029  8.401   1.00 98.23 329  A 1 
ATOM 2398 C CG2 . VAL A 1 329  ? -8.132  -0.905  10.493  1.00 98.24 329  A 1 
ATOM 2399 N N   . PRO A 1 330  ? -12.622 -0.486  8.704   1.00 98.79 330  A 1 
ATOM 2400 C CA  . PRO A 1 330  ? -13.677 -0.734  7.718   1.00 98.74 330  A 1 
ATOM 2401 C C   . PRO A 1 330  ? -13.136 -1.201  6.362   1.00 98.80 330  A 1 
ATOM 2402 O O   . PRO A 1 330  ? -12.007 -0.872  6.002   1.00 98.54 330  A 1 
ATOM 2403 C CB  . PRO A 1 330  ? -14.428 0.595   7.581   1.00 98.27 330  A 1 
ATOM 2404 C CG  . PRO A 1 330  ? -14.168 1.294   8.912   1.00 96.58 330  A 1 
ATOM 2405 C CD  . PRO A 1 330  ? -12.754 0.851   9.261   1.00 98.39 330  A 1 
ATOM 2406 N N   . MET A 1 331  ? -13.947 -1.914  5.570   1.00 98.78 331  A 1 
ATOM 2407 C CA  . MET A 1 331  ? -13.548 -2.407  4.233   1.00 98.79 331  A 1 
ATOM 2408 C C   . MET A 1 331  ? -13.209 -1.279  3.250   1.00 98.80 331  A 1 
ATOM 2409 O O   . MET A 1 331  ? -12.370 -1.464  2.372   1.00 98.39 331  A 1 
ATOM 2410 C CB  . MET A 1 331  ? -14.664 -3.276  3.637   1.00 98.56 331  A 1 
ATOM 2411 C CG  . MET A 1 331  ? -14.842 -4.606  4.370   1.00 98.11 331  A 1 
ATOM 2412 S SD  . MET A 1 331  ? -16.108 -5.674  3.636   1.00 97.70 331  A 1 
ATOM 2413 C CE  . MET A 1 331  ? -17.606 -4.816  4.193   1.00 94.96 331  A 1 
ATOM 2414 N N   . GLY A 1 332  ? -13.848 -0.119  3.374   1.00 98.63 332  A 1 
ATOM 2415 C CA  . GLY A 1 332  ? -13.478 1.107   2.662   1.00 98.67 332  A 1 
ATOM 2416 C C   . GLY A 1 332  ? -13.493 1.006   1.140   1.00 98.77 332  A 1 
ATOM 2417 O O   . GLY A 1 332  ? -12.671 1.653   0.496   1.00 98.20 332  A 1 
ATOM 2418 N N   . PHE A 1 333  ? -14.361 0.166   0.572   1.00 98.75 333  A 1 
ATOM 2419 C CA  . PHE A 1 333  ? -14.379 -0.193  -0.848  1.00 98.81 333  A 1 
ATOM 2420 C C   . PHE A 1 333  ? -13.017 -0.715  -1.371  1.00 98.80 333  A 1 
ATOM 2421 O O   . PHE A 1 333  ? -12.724 -0.660  -2.555  1.00 98.21 333  A 1 
ATOM 2422 C CB  . PHE A 1 333  ? -15.009 0.960   -1.664  1.00 98.74 333  A 1 
ATOM 2423 C CG  . PHE A 1 333  ? -15.441 0.630   -3.077  1.00 98.73 333  A 1 
ATOM 2424 C CD1 . PHE A 1 333  ? -15.179 1.549   -4.114  1.00 98.26 333  A 1 
ATOM 2425 C CD2 . PHE A 1 333  ? -16.105 -0.572  -3.370  1.00 98.43 333  A 1 
ATOM 2426 C CE1 . PHE A 1 333  ? -15.568 1.260   -5.430  1.00 98.24 333  A 1 
ATOM 2427 C CE2 . PHE A 1 333  ? -16.481 -0.864  -4.692  1.00 98.10 333  A 1 
ATOM 2428 C CZ  . PHE A 1 333  ? -16.211 0.048   -5.720  1.00 98.41 333  A 1 
ATOM 2429 N N   . GLY A 1 334  ? -12.168 -1.252  -0.454  1.00 98.44 334  A 1 
ATOM 2430 C CA  . GLY A 1 334  ? -10.847 -1.811  -0.757  1.00 98.52 334  A 1 
ATOM 2431 C C   . GLY A 1 334  ? -9.685  -1.264  0.061   1.00 98.60 334  A 1 
ATOM 2432 O O   . GLY A 1 334  ? -8.627  -1.894  0.109   1.00 97.04 334  A 1 
ATOM 2433 N N   . GLY A 1 335  ? -9.861  -0.120  0.735   1.00 98.29 335  A 1 
ATOM 2434 C CA  . GLY A 1 335  ? -8.799  0.418   1.575   1.00 98.48 335  A 1 
ATOM 2435 C C   . GLY A 1 335  ? -9.018  1.847   2.055   1.00 98.65 335  A 1 
ATOM 2436 O O   . GLY A 1 335  ? -10.016 2.476   1.700   1.00 98.06 335  A 1 
ATOM 2437 N N   . PRO A 1 336  ? -8.058  2.398   2.817   1.00 98.53 336  A 1 
ATOM 2438 C CA  . PRO A 1 336  ? -6.733  1.836   3.115   1.00 98.58 336  A 1 
ATOM 2439 C C   . PRO A 1 336  ? -6.731  0.818   4.272   1.00 98.60 336  A 1 
ATOM 2440 O O   . PRO A 1 336  ? -7.454  0.979   5.248   1.00 97.98 336  A 1 
ATOM 2441 C CB  . PRO A 1 336  ? -5.883  3.056   3.457   1.00 98.25 336  A 1 
ATOM 2442 C CG  . PRO A 1 336  ? -6.889  4.007   4.114   1.00 97.49 336  A 1 
ATOM 2443 C CD  . PRO A 1 336  ? -8.175  3.743   3.345   1.00 98.42 336  A 1 
ATOM 2444 N N   . HIS A 1 337  ? -5.838  -0.203  4.187   1.00 98.46 337  A 1 
ATOM 2445 C CA  . HIS A 1 337  ? -5.617  -1.210  5.233   1.00 98.57 337  A 1 
ATOM 2446 C C   . HIS A 1 337  ? -4.122  -1.475  5.430   1.00 98.56 337  A 1 
ATOM 2447 O O   . HIS A 1 337  ? -3.359  -1.485  4.473   1.00 97.80 337  A 1 
ATOM 2448 C CB  . HIS A 1 337  ? -6.307  -2.534  4.865   1.00 98.37 337  A 1 
ATOM 2449 C CG  . HIS A 1 337  ? -7.760  -2.402  4.514   1.00 98.52 337  A 1 
ATOM 2450 N ND1 . HIS A 1 337  ? -8.355  -2.873  3.365   1.00 95.78 337  A 1 
ATOM 2451 C CD2 . HIS A 1 337  ? -8.713  -1.736  5.234   1.00 95.75 337  A 1 
ATOM 2452 C CE1 . HIS A 1 337  ? -9.637  -2.498  3.391   1.00 95.98 337  A 1 
ATOM 2453 N NE2 . HIS A 1 337  ? -9.890  -1.800  4.512   1.00 96.77 337  A 1 
ATOM 2454 N N   . ALA A 1 338  ? -3.697  -1.750  6.657   1.00 98.62 338  A 1 
ATOM 2455 C CA  . ALA A 1 338  ? -2.322  -2.147  6.919   1.00 98.63 338  A 1 
ATOM 2456 C C   . ALA A 1 338  ? -2.123  -3.633  6.594   1.00 98.65 338  A 1 
ATOM 2457 O O   . ALA A 1 338  ? -2.551  -4.508  7.357   1.00 98.36 338  A 1 
ATOM 2458 C CB  . ALA A 1 338  ? -1.947  -1.800  8.359   1.00 98.40 338  A 1 
ATOM 2459 N N   . GLY A 1 339  ? -1.430  -3.910  5.483   1.00 98.41 339  A 1 
ATOM 2460 C CA  . GLY A 1 339  ? -0.787  -5.203  5.292   1.00 98.39 339  A 1 
ATOM 2461 C C   . GLY A 1 339  ? 0.326   -5.407  6.327   1.00 98.51 339  A 1 
ATOM 2462 O O   . GLY A 1 339  ? 0.795   -4.455  6.961   1.00 98.20 339  A 1 
ATOM 2463 N N   . TYR A 1 340  ? 0.776   -6.648  6.509   1.00 98.50 340  A 1 
ATOM 2464 C CA  . TYR A 1 340  ? 1.900   -6.975  7.384   1.00 98.60 340  A 1 
ATOM 2465 C C   . TYR A 1 340  ? 2.873   -7.945  6.716   1.00 98.64 340  A 1 
ATOM 2466 O O   . TYR A 1 340  ? 2.511   -8.698  5.811   1.00 98.51 340  A 1 
ATOM 2467 C CB  . TYR A 1 340  ? 1.384   -7.504  8.733   1.00 98.63 340  A 1 
ATOM 2468 C CG  . TYR A 1 340  ? 0.838   -8.920  8.685   1.00 98.74 340  A 1 
ATOM 2469 C CD1 . TYR A 1 340  ? -0.545  -9.153  8.542   1.00 98.42 340  A 1 
ATOM 2470 C CD2 . TYR A 1 340  ? 1.724   -10.010 8.764   1.00 98.45 340  A 1 
ATOM 2471 C CE1 . TYR A 1 340  ? -1.034  -10.467 8.468   1.00 98.32 340  A 1 
ATOM 2472 C CE2 . TYR A 1 340  ? 1.242   -11.328 8.682   1.00 98.33 340  A 1 
ATOM 2473 C CZ  . TYR A 1 340  ? -0.136  -11.557 8.531   1.00 98.54 340  A 1 
ATOM 2474 O OH  . TYR A 1 340  ? -0.586  -12.832 8.438   1.00 98.18 340  A 1 
ATOM 2475 N N   . MET A 1 341  ? 4.114   -7.951  7.206   1.00 98.44 341  A 1 
ATOM 2476 C CA  . MET A 1 341  ? 5.079   -9.009  6.934   1.00 98.42 341  A 1 
ATOM 2477 C C   . MET A 1 341  ? 5.874   -9.315  8.196   1.00 98.40 341  A 1 
ATOM 2478 O O   . MET A 1 341  ? 6.453   -8.417  8.801   1.00 98.10 341  A 1 
ATOM 2479 C CB  . MET A 1 341  ? 5.991   -8.626  5.759   1.00 98.20 341  A 1 
ATOM 2480 C CG  . MET A 1 341  ? 7.032   -9.713  5.448   1.00 97.60 341  A 1 
ATOM 2481 S SD  . MET A 1 341  ? 8.134   -9.365  4.046   1.00 97.20 341  A 1 
ATOM 2482 C CE  . MET A 1 341  ? 6.954   -9.361  2.677   1.00 93.68 341  A 1 
ATOM 2483 N N   . ALA A 1 342  ? 5.945   -10.594 8.556   1.00 98.32 342  A 1 
ATOM 2484 C CA  . ALA A 1 342  ? 6.810   -11.116 9.602   1.00 98.39 342  A 1 
ATOM 2485 C C   . ALA A 1 342  ? 7.784   -12.142 9.027   1.00 98.42 342  A 1 
ATOM 2486 O O   . ALA A 1 342  ? 7.458   -12.866 8.089   1.00 98.28 342  A 1 
ATOM 2487 C CB  . ALA A 1 342  ? 5.960   -11.701 10.730  1.00 98.28 342  A 1 
ATOM 2488 N N   . VAL A 1 343  ? 8.985   -12.214 9.583   1.00 98.06 343  A 1 
ATOM 2489 C CA  . VAL A 1 343  ? 10.034  -13.140 9.148   1.00 97.91 343  A 1 
ATOM 2490 C C   . VAL A 1 343  ? 10.694  -13.833 10.331  1.00 97.62 343  A 1 
ATOM 2491 O O   . VAL A 1 343  ? 10.794  -13.278 11.429  1.00 97.22 343  A 1 
ATOM 2492 C CB  . VAL A 1 343  ? 11.101  -12.460 8.268   1.00 97.63 343  A 1 
ATOM 2493 C CG1 . VAL A 1 343  ? 10.503  -11.860 6.997   1.00 96.88 343  A 1 
ATOM 2494 C CG2 . VAL A 1 343  ? 11.905  -11.380 9.002   1.00 96.55 343  A 1 
ATOM 2495 N N   . ARG A 1 344  ? 11.231  -15.040 10.089  1.00 97.98 344  A 1 
ATOM 2496 C CA  . ARG A 1 344  ? 12.125  -15.667 11.057  1.00 97.24 344  A 1 
ATOM 2497 C C   . ARG A 1 344  ? 13.424  -14.876 11.202  1.00 97.28 344  A 1 
ATOM 2498 O O   . ARG A 1 344  ? 13.887  -14.202 10.275  1.00 96.76 344  A 1 
ATOM 2499 C CB  . ARG A 1 344  ? 12.391  -17.133 10.708  1.00 96.10 344  A 1 
ATOM 2500 C CG  . ARG A 1 344  ? 13.204  -17.306 9.426   1.00 90.05 344  A 1 
ATOM 2501 C CD  . ARG A 1 344  ? 13.736  -18.733 9.325   1.00 85.39 344  A 1 
ATOM 2502 N NE  . ARG A 1 344  ? 14.412  -18.963 8.050   1.00 80.28 344  A 1 
ATOM 2503 C CZ  . ARG A 1 344  ? 15.614  -18.553 7.685   1.00 72.53 344  A 1 
ATOM 2504 N NH1 . ARG A 1 344  ? 16.416  -17.908 8.495   1.00 66.34 344  A 1 
ATOM 2505 N NH2 . ARG A 1 344  ? 16.000  -18.792 6.470   1.00 67.75 344  A 1 
ATOM 2506 N N   . LYS A 1 345  ? 14.083  -15.056 12.346  1.00 96.02 345  A 1 
ATOM 2507 C CA  . LYS A 1 345  ? 15.411  -14.496 12.608  1.00 95.55 345  A 1 
ATOM 2508 C C   . LYS A 1 345  ? 16.409  -14.840 11.495  1.00 96.15 345  A 1 
ATOM 2509 O O   . LYS A 1 345  ? 16.455  -15.964 10.989  1.00 95.45 345  A 1 
ATOM 2510 C CB  . LYS A 1 345  ? 15.879  -14.992 13.979  1.00 93.98 345  A 1 
ATOM 2511 C CG  . LYS A 1 345  ? 17.142  -14.274 14.451  1.00 86.15 345  A 1 
ATOM 2512 C CD  . LYS A 1 345  ? 17.451  -14.694 15.884  1.00 80.61 345  A 1 
ATOM 2513 C CE  . LYS A 1 345  ? 18.655  -13.919 16.409  1.00 71.29 345  A 1 
ATOM 2514 N NZ  . LYS A 1 345  ? 18.822  -14.167 17.859  1.00 62.08 345  A 1 
ATOM 2515 N N   . GLY A 1 346  ? 17.239  -13.858 11.129  1.00 93.78 346  A 1 
ATOM 2516 C CA  . GLY A 1 346  ? 18.225  -13.930 10.047  1.00 94.00 346  A 1 
ATOM 2517 C C   . GLY A 1 346  ? 17.733  -13.389 8.702   1.00 94.84 346  A 1 
ATOM 2518 O O   . GLY A 1 346  ? 18.545  -13.233 7.789   1.00 93.24 346  A 1 
ATOM 2519 N N   . LEU A 1 347  ? 16.442  -13.070 8.569   1.00 94.76 347  A 1 
ATOM 2520 C CA  . LEU A 1 347  ? 15.857  -12.414 7.394   1.00 95.25 347  A 1 
ATOM 2521 C C   . LEU A 1 347  ? 15.535  -10.925 7.614   1.00 94.78 347  A 1 
ATOM 2522 O O   . LEU A 1 347  ? 15.142  -10.246 6.670   1.00 93.61 347  A 1 
ATOM 2523 C CB  . LEU A 1 347  ? 14.613  -13.188 6.922   1.00 96.09 347  A 1 
ATOM 2524 C CG  . LEU A 1 347  ? 14.878  -14.614 6.409   1.00 96.00 347  A 1 
ATOM 2525 C CD1 . LEU A 1 347  ? 13.554  -15.257 5.996   1.00 94.97 347  A 1 
ATOM 2526 C CD2 . LEU A 1 347  ? 15.812  -14.636 5.195   1.00 95.05 347  A 1 
ATOM 2527 N N   . GLU A 1 348  ? 15.764  -10.378 8.803   1.00 94.58 348  A 1 
ATOM 2528 C CA  . GLU A 1 348  ? 15.419  -8.999  9.179   1.00 93.72 348  A 1 
ATOM 2529 C C   . GLU A 1 348  ? 16.032  -7.936  8.252   1.00 93.75 348  A 1 
ATOM 2530 O O   . GLU A 1 348  ? 15.421  -6.905  7.971   1.00 92.39 348  A 1 
ATOM 2531 C CB  . GLU A 1 348  ? 15.804  -8.739  10.653  1.00 92.16 348  A 1 
ATOM 2532 C CG  . GLU A 1 348  ? 17.296  -8.841  11.047  1.00 89.31 348  A 1 
ATOM 2533 C CD  . GLU A 1 348  ? 17.855  -10.265 11.205  1.00 90.30 348  A 1 
ATOM 2534 O OE1 . GLU A 1 348  ? 19.079  -10.394 11.415  1.00 82.95 348  A 1 
ATOM 2535 O OE2 . GLU A 1 348  ? 17.100  -11.249 11.064  1.00 85.28 348  A 1 
ATOM 2536 N N   . ARG A 1 349  ? 17.218  -8.198  7.688   1.00 92.74 349  A 1 
ATOM 2537 C CA  . ARG A 1 349  ? 17.880  -7.302  6.721   1.00 92.28 349  A 1 
ATOM 2538 C C   . ARG A 1 349  ? 17.282  -7.354  5.312   1.00 93.09 349  A 1 
ATOM 2539 O O   . ARG A 1 349  ? 17.666  -6.538  4.475   1.00 91.14 349  A 1 
ATOM 2540 C CB  . ARG A 1 349  ? 19.380  -7.594  6.675   1.00 91.32 349  A 1 
ATOM 2541 C CG  . ARG A 1 349  ? 20.063  -7.284  8.010   1.00 87.45 349  A 1 
ATOM 2542 C CD  . ARG A 1 349  ? 21.573  -7.451  7.867   1.00 83.39 349  A 1 
ATOM 2543 N NE  . ARG A 1 349  ? 22.258  -7.131  9.130   1.00 78.65 349  A 1 
ATOM 2544 C CZ  . ARG A 1 349  ? 23.545  -6.886  9.286   1.00 72.59 349  A 1 
ATOM 2545 N NH1 . ARG A 1 349  ? 24.381  -6.929  8.289   1.00 62.54 349  A 1 
ATOM 2546 N NH2 . ARG A 1 349  ? 24.011  -6.591  10.469  1.00 66.34 349  A 1 
ATOM 2547 N N   . GLN A 1 350  ? 16.405  -8.324  5.041   1.00 92.98 350  A 1 
ATOM 2548 C CA  . GLN A 1 350  ? 15.689  -8.477  3.774   1.00 92.97 350  A 1 
ATOM 2549 C C   . GLN A 1 350  ? 14.250  -7.955  3.844   1.00 94.28 350  A 1 
ATOM 2550 O O   . GLN A 1 350  ? 13.617  -7.843  2.795   1.00 93.13 350  A 1 
ATOM 2551 C CB  . GLN A 1 350  ? 15.704  -9.952  3.322   1.00 92.93 350  A 1 
ATOM 2552 C CG  . GLN A 1 350  ? 17.110  -10.546 3.177   1.00 90.41 350  A 1 
ATOM 2553 C CD  . GLN A 1 350  ? 17.988  -9.818  2.165   1.00 90.38 350  A 1 
ATOM 2554 O OE1 . GLN A 1 350  ? 17.547  -9.234  1.186   1.00 82.48 350  A 1 
ATOM 2555 N NE2 . GLN A 1 350  ? 19.284  -9.831  2.355   1.00 81.13 350  A 1 
ATOM 2556 N N   . LEU A 1 351  ? 13.753  -7.622  5.040   1.00 94.39 351  A 1 
ATOM 2557 C CA  . LEU A 1 351  ? 12.412  -7.074  5.232   1.00 94.28 351  A 1 
ATOM 2558 C C   . LEU A 1 351  ? 12.214  -5.800  4.403   1.00 94.64 351  A 1 
ATOM 2559 O O   . LEU A 1 351  ? 13.051  -4.891  4.476   1.00 93.20 351  A 1 
ATOM 2560 C CB  . LEU A 1 351  ? 12.166  -6.769  6.720   1.00 93.29 351  A 1 
ATOM 2561 C CG  . LEU A 1 351  ? 11.627  -7.952  7.533   1.00 90.53 351  A 1 
ATOM 2562 C CD1 . LEU A 1 351  ? 11.636  -7.594  9.018   1.00 87.90 351  A 1 
ATOM 2563 C CD2 . LEU A 1 351  ? 10.184  -8.272  7.135   1.00 87.66 351  A 1 
ATOM 2564 N N   . PRO A 1 352  ? 11.111  -5.689  3.632   1.00 93.89 352  A 1 
ATOM 2565 C CA  . PRO A 1 352  ? 10.699  -4.449  2.999   1.00 93.73 352  A 1 
ATOM 2566 C C   . PRO A 1 352  ? 10.095  -3.477  4.018   1.00 93.60 352  A 1 
ATOM 2567 O O   . PRO A 1 352  ? 9.633   -3.867  5.095   1.00 91.81 352  A 1 
ATOM 2568 C CB  . PRO A 1 352  ? 9.681   -4.871  1.942   1.00 93.51 352  A 1 
ATOM 2569 C CG  . PRO A 1 352  ? 9.013   -6.075  2.588   1.00 93.39 352  A 1 
ATOM 2570 C CD  . PRO A 1 352  ? 10.150  -6.739  3.351   1.00 95.77 352  A 1 
ATOM 2571 N N   . GLY A 1 353  ? 10.065  -2.193  3.661   1.00 89.86 353  A 1 
ATOM 2572 C CA  . GLY A 1 353  ? 9.417   -1.154  4.451   1.00 88.86 353  A 1 
ATOM 2573 C C   . GLY A 1 353  ? 10.121  -0.833  5.772   1.00 90.87 353  A 1 
ATOM 2574 O O   . GLY A 1 353  ? 11.296  -1.145  5.992   1.00 87.98 353  A 1 
ATOM 2575 N N   . ARG A 1 354  ? 9.390   -0.134  6.645   1.00 92.87 354  A 1 
ATOM 2576 C CA  . ARG A 1 354  ? 9.911   0.392   7.907   1.00 93.09 354  A 1 
ATOM 2577 C C   . ARG A 1 354  ? 9.885   -0.656  9.010   1.00 94.81 354  A 1 
ATOM 2578 O O   . ARG A 1 354  ? 9.003   -1.505  9.051   1.00 93.56 354  A 1 
ATOM 2579 C CB  . ARG A 1 354  ? 9.133   1.644   8.323   1.00 91.94 354  A 1 
ATOM 2580 C CG  . ARG A 1 354  ? 9.353   2.781   7.316   1.00 87.64 354  A 1 
ATOM 2581 C CD  . ARG A 1 354  ? 8.628   4.045   7.752   1.00 83.06 354  A 1 
ATOM 2582 N NE  . ARG A 1 354  ? 8.852   5.105   6.750   1.00 79.42 354  A 1 
ATOM 2583 C CZ  . ARG A 1 354  ? 7.937   5.726   6.027   1.00 77.77 354  A 1 
ATOM 2584 N NH1 . ARG A 1 354  ? 6.666   5.527   6.179   1.00 67.06 354  A 1 
ATOM 2585 N NH2 . ARG A 1 354  ? 8.318   6.563   5.117   1.00 70.59 354  A 1 
ATOM 2586 N N   . LEU A 1 355  ? 10.844  -0.538  9.934   1.00 95.35 355  A 1 
ATOM 2587 C CA  . LEU A 1 355  ? 10.959  -1.378  11.115  1.00 95.31 355  A 1 
ATOM 2588 C C   . LEU A 1 355  ? 11.176  -0.478  12.330  1.00 95.71 355  A 1 
ATOM 2589 O O   . LEU A 1 355  ? 12.121  0.316   12.340  1.00 93.70 355  A 1 
ATOM 2590 C CB  . LEU A 1 355  ? 12.124  -2.358  10.887  1.00 93.54 355  A 1 
ATOM 2591 C CG  . LEU A 1 355  ? 12.367  -3.356  12.027  1.00 87.43 355  A 1 
ATOM 2592 C CD1 . LEU A 1 355  ? 11.207  -4.334  12.164  1.00 81.46 355  A 1 
ATOM 2593 C CD2 . LEU A 1 355  ? 13.633  -4.157  11.733  1.00 82.41 355  A 1 
ATOM 2594 N N   . VAL A 1 356  ? 10.313  -0.577  13.335  1.00 96.04 356  A 1 
ATOM 2595 C CA  . VAL A 1 356  ? 10.504  0.100   14.626  1.00 96.45 356  A 1 
ATOM 2596 C C   . VAL A 1 356  ? 11.355  -0.790  15.518  1.00 96.25 356  A 1 
ATOM 2597 O O   . VAL A 1 356  ? 11.155  -2.003  15.558  1.00 95.82 356  A 1 
ATOM 2598 C CB  . VAL A 1 356  ? 9.171   0.469   15.295  1.00 96.67 356  A 1 
ATOM 2599 C CG1 . VAL A 1 356  ? 9.376   1.188   16.635  1.00 95.39 356  A 1 
ATOM 2600 C CG2 . VAL A 1 356  ? 8.360   1.398   14.388  1.00 95.25 356  A 1 
ATOM 2601 N N   . GLY A 1 357  ? 12.302  -0.192  16.233  1.00 94.90 357  A 1 
ATOM 2602 C CA  . GLY A 1 357  ? 13.115  -0.892  17.212  1.00 94.55 357  A 1 
ATOM 2603 C C   . GLY A 1 357  ? 13.397  -0.049  18.445  1.00 95.27 357  A 1 
ATOM 2604 O O   . GLY A 1 357  ? 13.268  1.178   18.431  1.00 94.76 357  A 1 
ATOM 2605 N N   . VAL A 1 358  ? 13.802  -0.720  19.505  1.00 94.16 358  A 1 
ATOM 2606 C CA  . VAL A 1 358  ? 14.194  -0.121  20.783  1.00 93.93 358  A 1 
ATOM 2607 C C   . VAL A 1 358  ? 15.660  0.305   20.727  1.00 93.83 358  A 1 
ATOM 2608 O O   . VAL A 1 358  ? 16.513  -0.385  20.165  1.00 92.96 358  A 1 
ATOM 2609 C CB  . VAL A 1 358  ? 13.931  -1.088  21.953  1.00 93.31 358  A 1 
ATOM 2610 C CG1 . VAL A 1 358  ? 14.141  -0.402  23.312  1.00 90.47 358  A 1 
ATOM 2611 C CG2 . VAL A 1 358  ? 12.501  -1.634  21.925  1.00 90.38 358  A 1 
ATOM 2612 N N   . SER A 1 359  ? 15.951  1.471   21.316  1.00 93.50 359  A 1 
ATOM 2613 C CA  . SER A 1 359  ? 17.305  1.960   21.567  1.00 93.34 359  A 1 
ATOM 2614 C C   . SER A 1 359  ? 17.359  2.635   22.936  1.00 93.55 359  A 1 
ATOM 2615 O O   . SER A 1 359  ? 16.445  2.476   23.743  1.00 93.06 359  A 1 
ATOM 2616 C CB  . SER A 1 359  ? 17.737  2.902   20.442  1.00 93.34 359  A 1 
ATOM 2617 O OG  . SER A 1 359  ? 19.146  3.062   20.495  1.00 90.63 359  A 1 
ATOM 2618 N N   . VAL A 1 360  ? 18.414  3.400   23.196  1.00 95.18 360  A 1 
ATOM 2619 C CA  . VAL A 1 360  ? 18.556  4.242   24.385  1.00 95.57 360  A 1 
ATOM 2620 C C   . VAL A 1 360  ? 18.727  5.704   23.989  1.00 96.25 360  A 1 
ATOM 2621 O O   . VAL A 1 360  ? 19.290  6.012   22.933  1.00 96.01 360  A 1 
ATOM 2622 C CB  . VAL A 1 360  ? 19.694  3.767   25.308  1.00 94.64 360  A 1 
ATOM 2623 C CG1 . VAL A 1 360  ? 19.412  2.358   25.849  1.00 91.73 360  A 1 
ATOM 2624 C CG2 . VAL A 1 360  ? 21.064  3.773   24.625  1.00 91.00 360  A 1 
ATOM 2625 N N   . ASP A 1 361  ? 18.235  6.614   24.827  1.00 96.47 361  A 1 
ATOM 2626 C CA  . ASP A 1 361  ? 18.470  8.049   24.685  1.00 96.87 361  A 1 
ATOM 2627 C C   . ASP A 1 361  ? 19.779  8.495   25.366  1.00 96.79 361  A 1 
ATOM 2628 O O   . ASP A 1 361  ? 20.513  7.701   25.964  1.00 95.96 361  A 1 
ATOM 2629 C CB  . ASP A 1 361  ? 17.214  8.818   25.140  1.00 96.85 361  A 1 
ATOM 2630 C CG  . ASP A 1 361  ? 17.096  9.089   26.641  1.00 97.17 361  A 1 
ATOM 2631 O OD1 . ASP A 1 361  ? 17.891  8.541   27.436  1.00 95.36 361  A 1 
ATOM 2632 O OD2 . ASP A 1 361  ? 16.281  9.967   26.995  1.00 95.45 361  A 1 
ATOM 2633 N N   . ALA A 1 362  ? 20.092  9.790   25.298  1.00 97.34 362  A 1 
ATOM 2634 C CA  . ALA A 1 362  ? 21.293  10.370  25.907  1.00 96.97 362  A 1 
ATOM 2635 C C   . ALA A 1 362  ? 21.337  10.296  27.451  1.00 96.42 362  A 1 
ATOM 2636 O O   . ALA A 1 362  ? 22.363  10.628  28.047  1.00 94.87 362  A 1 
ATOM 2637 C CB  . ALA A 1 362  ? 21.420  11.813  25.410  1.00 96.79 362  A 1 
ATOM 2638 N N   . SER A 1 363  ? 20.252  9.894   28.103  1.00 96.66 363  A 1 
ATOM 2639 C CA  . SER A 1 363  ? 20.191  9.597   29.543  1.00 95.72 363  A 1 
ATOM 2640 C C   . SER A 1 363  ? 20.340  8.099   29.838  1.00 95.44 363  A 1 
ATOM 2641 O O   . SER A 1 363  ? 20.419  7.716   31.004  1.00 93.34 363  A 1 
ATOM 2642 C CB  . SER A 1 363  ? 18.880  10.102  30.154  1.00 94.77 363  A 1 
ATOM 2643 O OG  . SER A 1 363  ? 18.669  11.473  29.876  1.00 88.70 363  A 1 
ATOM 2644 N N   . GLY A 1 364  ? 20.389  7.251   28.811  1.00 95.59 364  A 1 
ATOM 2645 C CA  . GLY A 1 364  ? 20.345  5.794   28.934  1.00 95.03 364  A 1 
ATOM 2646 C C   . GLY A 1 364  ? 18.930  5.222   29.074  1.00 95.24 364  A 1 
ATOM 2647 O O   . GLY A 1 364  ? 18.796  4.017   29.281  1.00 94.06 364  A 1 
ATOM 2648 N N   . ALA A 1 365  ? 17.887  6.054   28.973  1.00 95.17 365  A 1 
ATOM 2649 C CA  . ALA A 1 365  ? 16.500  5.604   29.037  1.00 94.97 365  A 1 
ATOM 2650 C C   . ALA A 1 365  ? 16.081  4.908   27.728  1.00 95.71 365  A 1 
ATOM 2651 O O   . ALA A 1 365  ? 16.520  5.322   26.651  1.00 95.48 365  A 1 
ATOM 2652 C CB  . ALA A 1 365  ? 15.590  6.790   29.364  1.00 94.33 365  A 1 
ATOM 2653 N N   . PRO A 1 366  ? 15.215  3.873   27.774  1.00 95.27 366  A 1 
ATOM 2654 C CA  . PRO A 1 366  ? 14.685  3.234   26.575  1.00 95.40 366  A 1 
ATOM 2655 C C   . PRO A 1 366  ? 13.910  4.217   25.694  1.00 96.35 366  A 1 
ATOM 2656 O O   . PRO A 1 366  ? 13.103  5.009   26.176  1.00 96.06 366  A 1 
ATOM 2657 C CB  . PRO A 1 366  ? 13.789  2.091   27.057  1.00 93.81 366  A 1 
ATOM 2658 C CG  . PRO A 1 366  ? 14.310  1.805   28.460  1.00 89.60 366  A 1 
ATOM 2659 C CD  . PRO A 1 366  ? 14.744  3.176   28.954  1.00 93.84 366  A 1 
ATOM 2660 N N   . ALA A 1 367  ? 14.126  4.137   24.386  1.00 95.98 367  A 1 
ATOM 2661 C CA  . ALA A 1 367  ? 13.441  4.959   23.404  1.00 96.39 367  A 1 
ATOM 2662 C C   . ALA A 1 367  ? 13.227  4.195   22.093  1.00 96.32 367  A 1 
ATOM 2663 O O   . ALA A 1 367  ? 14.038  3.352   21.707  1.00 95.46 367  A 1 
ATOM 2664 C CB  . ALA A 1 367  ? 14.255  6.241   23.190  1.00 96.30 367  A 1 
ATOM 2665 N N   . TYR A 1 368  ? 12.149  4.518   21.380  1.00 96.78 368  A 1 
ATOM 2666 C CA  . TYR A 1 368  ? 11.807  3.912   20.097  1.00 97.16 368  A 1 
ATOM 2667 C C   . TYR A 1 368  ? 12.355  4.717   18.919  1.00 97.27 368  A 1 
ATOM 2668 O O   . TYR A 1 368  ? 12.392  5.943   18.945  1.00 96.76 368  A 1 
ATOM 2669 C CB  . TYR A 1 368  ? 10.294  3.748   19.987  1.00 97.01 368  A 1 
ATOM 2670 C CG  . TYR A 1 368  ? 9.653   2.998   21.137  1.00 96.83 368  A 1 
ATOM 2671 C CD1 . TYR A 1 368  ? 9.914   1.630   21.322  1.00 95.27 368  A 1 
ATOM 2672 C CD2 . TYR A 1 368  ? 8.793   3.675   22.021  1.00 95.11 368  A 1 
ATOM 2673 C CE1 . TYR A 1 368  ? 9.307   0.934   22.383  1.00 94.39 368  A 1 
ATOM 2674 C CE2 . TYR A 1 368  ? 8.182   2.982   23.080  1.00 94.33 368  A 1 
ATOM 2675 C CZ  . TYR A 1 368  ? 8.435   1.608   23.258  1.00 94.54 368  A 1 
ATOM 2676 O OH  . TYR A 1 368  ? 7.834   0.934   24.272  1.00 93.17 368  A 1 
ATOM 2677 N N   . ARG A 1 369  ? 12.736  4.029   17.842  1.00 94.70 369  A 1 
ATOM 2678 C CA  . ARG A 1 369  ? 13.240  4.610   16.590  1.00 94.37 369  A 1 
ATOM 2679 C C   . ARG A 1 369  ? 12.960  3.706   15.394  1.00 95.35 369  A 1 
ATOM 2680 O O   . ARG A 1 369  ? 12.727  2.511   15.555  1.00 93.89 369  A 1 
ATOM 2681 C CB  . ARG A 1 369  ? 14.747  4.885   16.715  1.00 92.21 369  A 1 
ATOM 2682 C CG  . ARG A 1 369  ? 15.565  3.623   17.061  1.00 85.07 369  A 1 
ATOM 2683 C CD  . ARG A 1 369  ? 17.059  3.886   16.986  1.00 85.40 369  A 1 
ATOM 2684 N NE  . ARG A 1 369  ? 17.570  3.895   15.603  1.00 82.50 369  A 1 
ATOM 2685 C CZ  . ARG A 1 369  ? 18.026  2.853   14.931  1.00 79.46 369  A 1 
ATOM 2686 N NH1 . ARG A 1 369  ? 17.982  1.638   15.391  1.00 68.32 369  A 1 
ATOM 2687 N NH2 . ARG A 1 369  ? 18.561  3.004   13.768  1.00 70.83 369  A 1 
ATOM 2688 N N   . LEU A 1 370  ? 13.076  4.257   14.183  1.00 93.81 370  A 1 
ATOM 2689 C CA  . LEU A 1 370  ? 13.197  3.443   12.971  1.00 93.12 370  A 1 
ATOM 2690 C C   . LEU A 1 370  ? 14.557  2.721   12.959  1.00 92.40 370  A 1 
ATOM 2691 O O   . LEU A 1 370  ? 15.596  3.327   13.239  1.00 90.87 370  A 1 
ATOM 2692 C CB  . LEU A 1 370  ? 13.013  4.313   11.717  1.00 93.38 370  A 1 
ATOM 2693 C CG  . LEU A 1 370  ? 11.629  4.979   11.591  1.00 93.51 370  A 1 
ATOM 2694 C CD1 . LEU A 1 370  ? 11.579  5.789   10.297  1.00 91.91 370  A 1 
ATOM 2695 C CD2 . LEU A 1 370  ? 10.487  3.959   11.570  1.00 91.57 370  A 1 
ATOM 2696 N N   . SER A 1 371  ? 14.549  1.428   12.643  1.00 92.40 371  A 1 
ATOM 2697 C CA  . SER A 1 371  ? 15.716  0.546   12.706  1.00 91.73 371  A 1 
ATOM 2698 C C   . SER A 1 371  ? 16.116  -0.001  11.338  1.00 91.58 371  A 1 
ATOM 2699 O O   . SER A 1 371  ? 15.278  -0.169  10.453  1.00 88.17 371  A 1 
ATOM 2700 C CB  . SER A 1 371  ? 15.441  -0.611  13.666  1.00 90.78 371  A 1 
ATOM 2701 O OG  . SER A 1 371  ? 15.381  -0.116  14.985  1.00 80.76 371  A 1 
ATOM 2702 N N   . LEU A 1 372  ? 17.399  -0.300  11.178  1.00 85.26 372  A 1 
ATOM 2703 C CA  . LEU A 1 372  ? 17.979  -0.869  9.955   1.00 85.09 372  A 1 
ATOM 2704 C C   . LEU A 1 372  ? 17.594  -0.087  8.682   1.00 86.04 372  A 1 
ATOM 2705 O O   . LEU A 1 372  ? 17.306  -0.690  7.647   1.00 81.48 372  A 1 
ATOM 2706 C CB  . LEU A 1 372  ? 17.636  -2.370  9.848   1.00 83.64 372  A 1 
ATOM 2707 C CG  . LEU A 1 372  ? 18.079  -3.261  11.019  1.00 81.34 372  A 1 
ATOM 2708 C CD1 . LEU A 1 372  ? 17.657  -4.705  10.723  1.00 77.57 372  A 1 
ATOM 2709 C CD2 . LEU A 1 372  ? 19.591  -3.235  11.233  1.00 79.17 372  A 1 
ATOM 2710 N N   . GLN A 1 373  ? 17.588  1.251   8.736   1.00 85.21 373  A 1 
ATOM 2711 C CA  . GLN A 1 373  ? 17.120  2.102   7.624   1.00 85.84 373  A 1 
ATOM 2712 C C   . GLN A 1 373  ? 17.956  1.952   6.341   1.00 87.02 373  A 1 
ATOM 2713 O O   . GLN A 1 373  ? 17.487  2.253   5.247   1.00 84.09 373  A 1 
ATOM 2714 C CB  . GLN A 1 373  ? 17.087  3.570   8.062   1.00 84.68 373  A 1 
ATOM 2715 C CG  . GLN A 1 373  ? 16.124  3.823   9.226   1.00 83.78 373  A 1 
ATOM 2716 C CD  . GLN A 1 373  ? 16.004  5.316   9.518   1.00 82.45 373  A 1 
ATOM 2717 O OE1 . GLN A 1 373  ? 16.709  5.864   10.338  1.00 73.64 373  A 1 
ATOM 2718 N NE2 . GLN A 1 373  ? 15.141  6.020   8.828   1.00 71.53 373  A 1 
ATOM 2719 N N   . ALA A 1 374  ? 19.166  1.375   6.442   1.00 84.97 374  A 1 
ATOM 2720 C CA  . ALA A 1 374  ? 20.002  1.027   5.288   1.00 83.39 374  A 1 
ATOM 2721 C C   . ALA A 1 374  ? 19.365  -0.004  4.326   1.00 85.28 374  A 1 
ATOM 2722 O O   . ALA A 1 374  ? 19.942  -0.287  3.274   1.00 81.54 374  A 1 
ATOM 2723 C CB  . ALA A 1 374  ? 21.355  0.526   5.817   1.00 82.41 374  A 1 
ATOM 2724 N N   . ARG A 1 375  ? 18.207  -0.579  4.671   1.00 85.57 375  A 1 
ATOM 2725 C CA  . ARG A 1 375  ? 17.345  -1.372  3.784   1.00 85.13 375  A 1 
ATOM 2726 C C   . ARG A 1 375  ? 16.507  -0.507  2.841   1.00 88.14 375  A 1 
ATOM 2727 O O   . ARG A 1 375  ? 16.132  -0.963  1.765   1.00 84.05 375  A 1 
ATOM 2728 C CB  . ARG A 1 375  ? 16.392  -2.233  4.631   1.00 85.18 375  A 1 
ATOM 2729 C CG  . ARG A 1 375  ? 17.099  -3.296  5.467   1.00 85.11 375  A 1 
ATOM 2730 C CD  . ARG A 1 375  ? 16.131  -4.027  6.397   1.00 84.66 375  A 1 
ATOM 2731 N NE  . ARG A 1 375  ? 15.534  -3.116  7.413   1.00 86.44 375  A 1 
ATOM 2732 C CZ  . ARG A 1 375  ? 14.317  -2.594  7.409   1.00 90.50 375  A 1 
ATOM 2733 N NH1 . ARG A 1 375  ? 13.412  -2.888  6.525   1.00 80.46 375  A 1 
ATOM 2734 N NH2 . ARG A 1 375  ? 13.990  -1.735  8.318   1.00 85.48 375  A 1 
ATOM 2735 N N   . GLU A 1 376  ? 16.164  0.699   3.279   1.00 83.66 376  A 1 
ATOM 2736 C CA  . GLU A 1 376  ? 15.129  1.520   2.662   1.00 85.88 376  A 1 
ATOM 2737 C C   . GLU A 1 376  ? 15.648  2.312   1.455   1.00 88.08 376  A 1 
ATOM 2738 O O   . GLU A 1 376  ? 16.836  2.619   1.334   1.00 85.59 376  A 1 
ATOM 2739 C CB  . GLU A 1 376  ? 14.500  2.453   3.712   1.00 87.21 376  A 1 
ATOM 2740 C CG  . GLU A 1 376  ? 13.803  1.700   4.860   1.00 84.86 376  A 1 
ATOM 2741 C CD  . GLU A 1 376  ? 13.138  2.675   5.847   1.00 83.48 376  A 1 
ATOM 2742 O OE1 . GLU A 1 376  ? 13.507  2.638   7.040   1.00 72.82 376  A 1 
ATOM 2743 O OE2 . GLU A 1 376  ? 12.281  3.468   5.393   1.00 79.45 376  A 1 
ATOM 2744 N N   . GLN A 1 377  ? 14.715  2.687   0.593   1.00 85.04 377  A 1 
ATOM 2745 C CA  . GLN A 1 377  ? 14.977  3.377   -0.672  1.00 84.17 377  A 1 
ATOM 2746 C C   . GLN A 1 377  ? 15.712  4.717   -0.516  1.00 86.83 377  A 1 
ATOM 2747 O O   . GLN A 1 377  ? 16.596  5.030   -1.316  1.00 82.92 377  A 1 
ATOM 2748 C CB  . GLN A 1 377  ? 13.645  3.531   -1.428  1.00 83.32 377  A 1 
ATOM 2749 C CG  . GLN A 1 377  ? 12.533  4.304   -0.676  1.00 80.04 377  A 1 
ATOM 2750 C CD  . GLN A 1 377  ? 12.740  5.819   -0.632  1.00 81.79 377  A 1 
ATOM 2751 O OE1 . GLN A 1 377  ? 13.477  6.394   -1.416  1.00 72.36 377  A 1 
ATOM 2752 N NE2 . GLN A 1 377  ? 12.116  6.524   0.277   1.00 72.17 377  A 1 
ATOM 2753 N N   . HIS A 1 378  ? 15.429  5.485   0.541   1.00 86.88 378  A 1 
ATOM 2754 C CA  . HIS A 1 378  ? 16.039  6.803   0.754   1.00 85.18 378  A 1 
ATOM 2755 C C   . HIS A 1 378  ? 17.555  6.736   1.025   1.00 86.74 378  A 1 
ATOM 2756 O O   . HIS A 1 378  ? 18.262  7.716   0.825   1.00 83.11 378  A 1 
ATOM 2757 C CB  . HIS A 1 378  ? 15.282  7.545   1.872   1.00 84.55 378  A 1 
ATOM 2758 C CG  . HIS A 1 378  ? 15.368  6.900   3.238   1.00 83.72 378  A 1 
ATOM 2759 N ND1 . HIS A 1 378  ? 14.496  5.983   3.770   1.00 74.53 378  A 1 
ATOM 2760 C CD2 . HIS A 1 378  ? 16.319  7.155   4.192   1.00 73.74 378  A 1 
ATOM 2761 C CE1 . HIS A 1 378  ? 14.904  5.685   5.017   1.00 74.83 378  A 1 
ATOM 2762 N NE2 . HIS A 1 378  ? 16.015  6.372   5.315   1.00 76.56 378  A 1 
ATOM 2763 N N   . ILE A 1 379  ? 18.072  5.559   1.406   1.00 85.09 379  A 1 
ATOM 2764 C CA  . ILE A 1 379  ? 19.511  5.291   1.573   1.00 85.81 379  A 1 
ATOM 2765 C C   . ILE A 1 379  ? 20.044  4.410   0.435   1.00 87.22 379  A 1 
ATOM 2766 O O   . ILE A 1 379  ? 21.130  4.650   -0.092  1.00 83.42 379  A 1 
ATOM 2767 C CB  . ILE A 1 379  ? 19.785  4.652   2.960   1.00 85.16 379  A 1 
ATOM 2768 C CG1 . ILE A 1 379  ? 19.352  5.624   4.085   1.00 85.01 379  A 1 
ATOM 2769 C CG2 . ILE A 1 379  ? 21.273  4.265   3.111   1.00 81.85 379  A 1 
ATOM 2770 C CD1 . ILE A 1 379  ? 19.539  5.086   5.507   1.00 76.33 379  A 1 
ATOM 2771 N N   . ARG A 1 380  ? 19.321  3.348   0.073   1.00 83.52 380  A 1 
ATOM 2772 C CA  . ARG A 1 380  ? 19.816  2.295   -0.839  1.00 86.17 380  A 1 
ATOM 2773 C C   . ARG A 1 380  ? 19.428  2.485   -2.301  1.00 89.28 380  A 1 
ATOM 2774 O O   . ARG A 1 380  ? 20.029  1.806   -3.142  1.00 83.49 380  A 1 
ATOM 2775 C CB  . ARG A 1 380  ? 19.365  0.918   -0.340  1.00 84.26 380  A 1 
ATOM 2776 C CG  . ARG A 1 380  ? 20.196  0.395   0.836   1.00 80.40 380  A 1 
ATOM 2777 C CD  . ARG A 1 380  ? 21.578  -0.088  0.386   1.00 77.12 380  A 1 
ATOM 2778 N NE  . ARG A 1 380  ? 22.260  -0.802  1.488   1.00 72.65 380  A 1 
ATOM 2779 C CZ  . ARG A 1 380  ? 23.394  -1.469  1.425   1.00 68.11 380  A 1 
ATOM 2780 N NH1 . ARG A 1 380  ? 24.090  -1.554  0.323   1.00 59.61 380  A 1 
ATOM 2781 N NH2 . ARG A 1 380  ? 23.852  -2.071  2.486   1.00 61.18 380  A 1 
ATOM 2782 N N   . ARG A 1 381  ? 18.471  3.353   -2.616  1.00 86.70 381  A 1 
ATOM 2783 C CA  . ARG A 1 381  ? 17.954  3.610   -3.970  1.00 89.85 381  A 1 
ATOM 2784 C C   . ARG A 1 381  ? 17.612  2.293   -4.683  1.00 93.07 381  A 1 
ATOM 2785 O O   . ARG A 1 381  ? 16.844  1.495   -4.133  1.00 88.91 381  A 1 
ATOM 2786 C CB  . ARG A 1 381  ? 18.928  4.525   -4.738  1.00 88.86 381  A 1 
ATOM 2787 C CG  . ARG A 1 381  ? 19.204  5.872   -4.036  1.00 88.45 381  A 1 
ATOM 2788 C CD  . ARG A 1 381  ? 20.141  6.755   -4.847  1.00 85.91 381  A 1 
ATOM 2789 N NE  . ARG A 1 381  ? 19.519  7.228   -6.106  1.00 82.26 381  A 1 
ATOM 2790 C CZ  . ARG A 1 381  ? 19.961  8.190   -6.886  1.00 79.80 381  A 1 
ATOM 2791 N NH1 . ARG A 1 381  ? 21.065  8.829   -6.642  1.00 70.21 381  A 1 
ATOM 2792 N NH2 . ARG A 1 381  ? 19.286  8.550   -7.930  1.00 73.58 381  A 1 
ATOM 2793 N N   . GLU A 1 382  ? 18.212  2.015   -5.845  1.00 84.61 382  A 1 
ATOM 2794 C CA  . GLU A 1 382  ? 18.005  0.798   -6.641  1.00 85.13 382  A 1 
ATOM 2795 C C   . GLU A 1 382  ? 18.393  -0.514  -5.933  1.00 87.48 382  A 1 
ATOM 2796 O O   . GLU A 1 382  ? 18.010  -1.600  -6.367  1.00 84.93 382  A 1 
ATOM 2797 C CB  . GLU A 1 382  ? 18.740  0.941   -7.993  1.00 86.36 382  A 1 
ATOM 2798 C CG  . GLU A 1 382  ? 20.288  0.797   -8.011  1.00 85.09 382  A 1 
ATOM 2799 C CD  . GLU A 1 382  ? 21.091  1.937   -7.351  1.00 83.85 382  A 1 
ATOM 2800 O OE1 . GLU A 1 382  ? 22.306  1.710   -7.105  1.00 76.87 382  A 1 
ATOM 2801 O OE2 . GLU A 1 382  ? 20.516  2.998   -7.047  1.00 81.83 382  A 1 
ATOM 2802 N N   . LYS A 1 383  ? 19.137  -0.428  -4.822  1.00 83.63 383  A 1 
ATOM 2803 C CA  . LYS A 1 383  ? 19.549  -1.586  -4.004  1.00 84.69 383  A 1 
ATOM 2804 C C   . LYS A 1 383  ? 18.693  -1.772  -2.750  1.00 87.13 383  A 1 
ATOM 2805 O O   . LYS A 1 383  ? 19.048  -2.593  -1.893  1.00 83.75 383  A 1 
ATOM 2806 C CB  . LYS A 1 383  ? 21.038  -1.486  -3.650  1.00 85.05 383  A 1 
ATOM 2807 C CG  . LYS A 1 383  ? 21.919  -1.401  -4.900  1.00 84.40 383  A 1 
ATOM 2808 C CD  . LYS A 1 383  ? 23.399  -1.247  -4.532  1.00 76.03 383  A 1 
ATOM 2809 C CE  . LYS A 1 383  ? 24.155  -1.067  -5.844  1.00 70.38 383  A 1 
ATOM 2810 N NZ  . LYS A 1 383  ? 25.574  -0.704  -5.640  1.00 59.74 383  A 1 
ATOM 2811 N N   . ALA A 1 384  ? 17.614  -1.006  -2.601  1.00 83.68 384  A 1 
ATOM 2812 C CA  . ALA A 1 384  ? 16.670  -1.159  -1.503  1.00 81.67 384  A 1 
ATOM 2813 C C   . ALA A 1 384  ? 15.962  -2.523  -1.552  1.00 84.09 384  A 1 
ATOM 2814 O O   . ALA A 1 384  ? 15.923  -3.199  -2.580  1.00 83.72 384  A 1 
ATOM 2815 C CB  . ALA A 1 384  ? 15.682  0.006   -1.528  1.00 80.97 384  A 1 
ATOM 2816 N N   . THR A 1 385  ? 15.410  -2.939  -0.419  1.00 86.97 385  A 1 
ATOM 2817 C CA  . THR A 1 385  ? 14.630  -4.185  -0.362  1.00 85.80 385  A 1 
ATOM 2818 C C   . THR A 1 385  ? 13.290  -4.068  -1.087  1.00 88.28 385  A 1 
ATOM 2819 O O   . THR A 1 385  ? 12.787  -5.081  -1.558  1.00 85.81 385  A 1 
ATOM 2820 C CB  . THR A 1 385  ? 14.399  -4.631  1.087   1.00 86.00 385  A 1 
ATOM 2821 O OG1 . THR A 1 385  ? 13.910  -3.564  1.869   1.00 85.79 385  A 1 
ATOM 2822 C CG2 . THR A 1 385  ? 15.704  -5.106  1.731   1.00 85.27 385  A 1 
ATOM 2823 N N   . SER A 1 386  ? 12.760  -2.852  -1.196  1.00 86.79 386  A 1 
ATOM 2824 C CA  . SER A 1 386  ? 11.503  -2.491  -1.859  1.00 87.93 386  A 1 
ATOM 2825 C C   . SER A 1 386  ? 11.530  -1.007  -2.236  1.00 89.87 386  A 1 
ATOM 2826 O O   . SER A 1 386  ? 12.342  -0.247  -1.700  1.00 86.86 386  A 1 
ATOM 2827 C CB  . SER A 1 386  ? 10.346  -2.773  -0.899  1.00 87.22 386  A 1 
ATOM 2828 O OG  . SER A 1 386  ? 9.111   -2.386  -1.446  1.00 83.77 386  A 1 
ATOM 2829 N N   . ASN A 1 387  ? 10.625  -0.570  -3.114  1.00 88.27 387  A 1 
ATOM 2830 C CA  . ASN A 1 387  ? 10.360  0.845   -3.382  1.00 89.76 387  A 1 
ATOM 2831 C C   . ASN A 1 387  ? 9.462   1.508   -2.315  1.00 90.81 387  A 1 
ATOM 2832 O O   . ASN A 1 387  ? 9.276   2.715   -2.344  1.00 88.48 387  A 1 
ATOM 2833 C CB  . ASN A 1 387  ? 9.776   0.995   -4.798  1.00 90.37 387  A 1 
ATOM 2834 C CG  . ASN A 1 387  ? 8.367   0.449   -4.973  1.00 91.19 387  A 1 
ATOM 2835 O OD1 . ASN A 1 387  ? 7.861   -0.323  -4.170  1.00 87.62 387  A 1 
ATOM 2836 N ND2 . ASN A 1 387  ? 7.700   0.826   -6.038  1.00 86.63 387  A 1 
ATOM 2837 N N   . ILE A 1 388  ? 8.910   0.750   -1.362  1.00 91.94 388  A 1 
ATOM 2838 C CA  . ILE A 1 388  ? 7.968   1.264   -0.355  1.00 91.56 388  A 1 
ATOM 2839 C C   . ILE A 1 388  ? 8.568   2.437   0.442   1.00 91.23 388  A 1 
ATOM 2840 O O   . ILE A 1 388  ? 9.688   2.386   0.956   1.00 89.27 388  A 1 
ATOM 2841 C CB  . ILE A 1 388  ? 7.437   0.127   0.540   1.00 91.93 388  A 1 
ATOM 2842 C CG1 . ILE A 1 388  ? 6.187   0.568   1.327   1.00 89.42 388  A 1 
ATOM 2843 C CG2 . ILE A 1 388  ? 8.522   -0.395  1.497   1.00 90.22 388  A 1 
ATOM 2844 C CD1 . ILE A 1 388  ? 5.485   -0.583  2.060   1.00 83.92 388  A 1 
ATOM 2845 N N   . CYS A 1 389  ? 7.775   3.519   0.549   1.00 90.61 389  A 1 
ATOM 2846 C CA  . CYS A 1 389  ? 8.114   4.716   1.311   1.00 91.11 389  A 1 
ATOM 2847 C C   . CYS A 1 389  ? 6.972   5.029   2.289   1.00 93.14 389  A 1 
ATOM 2848 O O   . CYS A 1 389  ? 6.998   4.542   3.420   1.00 91.39 389  A 1 
ATOM 2849 C CB  . CYS A 1 389  ? 8.446   5.856   0.337   1.00 89.70 389  A 1 
ATOM 2850 S SG  . CYS A 1 389  ? 8.934   7.336   1.286   1.00 86.46 389  A 1 
ATOM 2851 N N   . THR A 1 390  ? 5.958   5.767   1.857   1.00 90.64 390  A 1 
ATOM 2852 C CA  . THR A 1 390  ? 4.686   5.901   2.579   1.00 90.18 390  A 1 
ATOM 2853 C C   . THR A 1 390  ? 3.992   4.543   2.607   1.00 91.64 390  A 1 
ATOM 2854 O O   . THR A 1 390  ? 3.852   3.904   1.563   1.00 92.41 390  A 1 
ATOM 2855 C CB  . THR A 1 390  ? 3.783   6.950   1.916   1.00 91.55 390  A 1 
ATOM 2856 O OG1 . THR A 1 390  ? 4.484   8.164   1.793   1.00 89.19 390  A 1 
ATOM 2857 C CG2 . THR A 1 390  ? 2.525   7.233   2.730   1.00 90.09 390  A 1 
ATOM 2858 N N   . ALA A 1 391  ? 3.604   4.098   3.810   1.00 93.72 391  A 1 
ATOM 2859 C CA  . ALA A 1 391  ? 2.984   2.798   4.045   1.00 94.45 391  A 1 
ATOM 2860 C C   . ALA A 1 391  ? 1.543   2.983   4.549   1.00 95.87 391  A 1 
ATOM 2861 O O   . ALA A 1 391  ? 0.778   3.740   3.946   1.00 93.54 391  A 1 
ATOM 2862 C CB  . ALA A 1 391  ? 3.914   1.989   4.961   1.00 92.93 391  A 1 
ATOM 2863 N N   . GLN A 1 392  ? 1.157   2.317   5.654   1.00 96.13 392  A 1 
ATOM 2864 C CA  . GLN A 1 392  ? -0.205  2.309   6.203   1.00 96.98 392  A 1 
ATOM 2865 C C   . GLN A 1 392  ? -0.214  2.531   7.726   1.00 97.73 392  A 1 
ATOM 2866 O O   . GLN A 1 392  ? -0.935  1.866   8.464   1.00 97.16 392  A 1 
ATOM 2867 C CB  . GLN A 1 392  ? -0.892  0.997   5.802   1.00 96.53 392  A 1 
ATOM 2868 C CG  . GLN A 1 392  ? -1.076  0.782   4.287   1.00 95.58 392  A 1 
ATOM 2869 C CD  . GLN A 1 392  ? -2.070  1.729   3.623   1.00 96.38 392  A 1 
ATOM 2870 O OE1 . GLN A 1 392  ? -2.608  2.647   4.216   1.00 86.45 392  A 1 
ATOM 2871 N NE2 . GLN A 1 392  ? -2.350  1.529   2.355   1.00 85.80 392  A 1 
ATOM 2872 N N   . VAL A 1 393  ? 0.628   3.453   8.221   1.00 98.01 393  A 1 
ATOM 2873 C CA  . VAL A 1 393  ? 0.884   3.616   9.662   1.00 98.22 393  A 1 
ATOM 2874 C C   . VAL A 1 393  ? -0.387  3.885   10.461  1.00 98.47 393  A 1 
ATOM 2875 O O   . VAL A 1 393  ? -0.592  3.235   11.481  1.00 98.41 393  A 1 
ATOM 2876 C CB  . VAL A 1 393  ? 1.939   4.710   9.920   1.00 97.87 393  A 1 
ATOM 2877 C CG1 . VAL A 1 393  ? 2.010   5.158   11.387  1.00 96.43 393  A 1 
ATOM 2878 C CG2 . VAL A 1 393  ? 3.321   4.182   9.518   1.00 96.23 393  A 1 
ATOM 2879 N N   . LEU A 1 394  ? -1.263  4.790   10.013  1.00 98.66 394  A 1 
ATOM 2880 C CA  . LEU A 1 394  ? -2.499  5.105   10.738  1.00 98.71 394  A 1 
ATOM 2881 C C   . LEU A 1 394  ? -3.385  3.860   10.923  1.00 98.79 394  A 1 
ATOM 2882 O O   . LEU A 1 394  ? -3.921  3.637   12.006  1.00 98.75 394  A 1 
ATOM 2883 C CB  . LEU A 1 394  ? -3.238  6.227   9.987   1.00 98.66 394  A 1 
ATOM 2884 C CG  . LEU A 1 394  ? -4.458  6.796   10.738  1.00 98.20 394  A 1 
ATOM 2885 C CD1 . LEU A 1 394  ? -4.055  7.514   12.030  1.00 97.70 394  A 1 
ATOM 2886 C CD2 . LEU A 1 394  ? -5.174  7.808   9.837   1.00 97.65 394  A 1 
ATOM 2887 N N   . LEU A 1 395  ? -3.485  3.008   9.892   1.00 98.67 395  A 1 
ATOM 2888 C CA  . LEU A 1 395  ? -4.285  1.785   9.904   1.00 98.81 395  A 1 
ATOM 2889 C C   . LEU A 1 395  ? -3.616  0.681   10.735  1.00 98.88 395  A 1 
ATOM 2890 O O   . LEU A 1 395  ? -4.295  -0.062  11.431  1.00 98.77 395  A 1 
ATOM 2891 C CB  . LEU A 1 395  ? -4.550  1.309   8.460   1.00 98.72 395  A 1 
ATOM 2892 C CG  . LEU A 1 395  ? -5.274  2.285   7.492   1.00 98.40 395  A 1 
ATOM 2893 C CD1 . LEU A 1 395  ? -6.439  3.032   8.158   1.00 97.46 395  A 1 
ATOM 2894 C CD2 . LEU A 1 395  ? -4.311  3.343   6.925   1.00 97.27 395  A 1 
ATOM 2895 N N   . ALA A 1 396  ? -2.279  0.612   10.729  1.00 98.74 396  A 1 
ATOM 2896 C CA  . ALA A 1 396  ? -1.525  -0.259  11.629  1.00 98.76 396  A 1 
ATOM 2897 C C   . ALA A 1 396  ? -1.728  0.133   13.101  1.00 98.77 396  A 1 
ATOM 2898 O O   . ALA A 1 396  ? -1.905  -0.737  13.952  1.00 98.69 396  A 1 
ATOM 2899 C CB  . ALA A 1 396  ? -0.045  -0.213  11.236  1.00 98.71 396  A 1 
ATOM 2900 N N   . VAL A 1 397  ? -1.770  1.438   13.394  1.00 98.80 397  A 1 
ATOM 2901 C CA  . VAL A 1 397  ? -2.119  1.940   14.729  1.00 98.80 397  A 1 
ATOM 2902 C C   . VAL A 1 397  ? -3.539  1.523   15.106  1.00 98.81 397  A 1 
ATOM 2903 O O   . VAL A 1 397  ? -3.724  0.994   16.196  1.00 98.75 397  A 1 
ATOM 2904 C CB  . VAL A 1 397  ? -1.927  3.467   14.829  1.00 98.71 397  A 1 
ATOM 2905 C CG1 . VAL A 1 397  ? -2.497  4.038   16.137  1.00 98.42 397  A 1 
ATOM 2906 C CG2 . VAL A 1 397  ? -0.439  3.836   14.776  1.00 98.39 397  A 1 
ATOM 2907 N N   . MET A 1 398  ? -4.533  1.677   14.220  1.00 98.86 398  A 1 
ATOM 2908 C CA  . MET A 1 398  ? -5.908  1.230   14.493  1.00 98.87 398  A 1 
ATOM 2909 C C   . MET A 1 398  ? -5.973  -0.272  14.811  1.00 98.89 398  A 1 
ATOM 2910 O O   . MET A 1 398  ? -6.526  -0.646  15.843  1.00 98.81 398  A 1 
ATOM 2911 C CB  . MET A 1 398  ? -6.833  1.549   13.313  1.00 98.80 398  A 1 
ATOM 2912 C CG  . MET A 1 398  ? -7.109  3.048   13.165  1.00 97.88 398  A 1 
ATOM 2913 S SD  . MET A 1 398  ? -8.167  3.460   11.753  1.00 97.30 398  A 1 
ATOM 2914 C CE  . MET A 1 398  ? -9.738  2.691   12.262  1.00 92.31 398  A 1 
ATOM 2915 N N   . ALA A 1 399  ? -5.353  -1.118  13.975  1.00 98.90 399  A 1 
ATOM 2916 C CA  . ALA A 1 399  ? -5.323  -2.567  14.179  1.00 98.90 399  A 1 
ATOM 2917 C C   . ALA A 1 399  ? -4.573  -2.966  15.464  1.00 98.89 399  A 1 
ATOM 2918 O O   . ALA A 1 399  ? -5.021  -3.837  16.215  1.00 98.78 399  A 1 
ATOM 2919 C CB  . ALA A 1 399  ? -4.687  -3.203  12.936  1.00 98.86 399  A 1 
ATOM 2920 N N   . SER A 1 400  ? -3.460  -2.295  15.760  1.00 98.83 400  A 1 
ATOM 2921 C CA  . SER A 1 400  ? -2.731  -2.455  17.021  1.00 98.72 400  A 1 
ATOM 2922 C C   . SER A 1 400  ? -3.612  -2.116  18.227  1.00 98.83 400  A 1 
ATOM 2923 O O   . SER A 1 400  ? -3.694  -2.892  19.177  1.00 98.61 400  A 1 
ATOM 2924 C CB  . SER A 1 400  ? -1.503  -1.545  16.999  1.00 97.70 400  A 1 
ATOM 2925 O OG  . SER A 1 400  ? -0.818  -1.596  18.231  1.00 89.79 400  A 1 
ATOM 2926 N N   . MET A 1 401  ? -4.313  -0.987  18.172  1.00 98.88 401  A 1 
ATOM 2927 C CA  . MET A 1 401  ? -5.188  -0.545  19.255  1.00 98.88 401  A 1 
ATOM 2928 C C   . MET A 1 401  ? -6.425  -1.432  19.400  1.00 98.90 401  A 1 
ATOM 2929 O O   . MET A 1 401  ? -6.880  -1.631  20.520  1.00 98.78 401  A 1 
ATOM 2930 C CB  . MET A 1 401  ? -5.570  0.927   19.065  1.00 98.76 401  A 1 
ATOM 2931 C CG  . MET A 1 401  ? -4.354  1.861   19.190  1.00 98.09 401  A 1 
ATOM 2932 S SD  . MET A 1 401  ? -3.453  1.767   20.755  1.00 97.59 401  A 1 
ATOM 2933 C CE  . MET A 1 401  ? -1.801  2.194   20.169  1.00 94.21 401  A 1 
ATOM 2934 N N   . TYR A 1 402  ? -6.916  -2.034  18.315  1.00 98.91 402  A 1 
ATOM 2935 C CA  . TYR A 1 402  ? -7.945  -3.075  18.381  1.00 98.93 402  A 1 
ATOM 2936 C C   . TYR A 1 402  ? -7.449  -4.294  19.179  1.00 98.92 402  A 1 
ATOM 2937 O O   . TYR A 1 402  ? -8.118  -4.742  20.110  1.00 98.84 402  A 1 
ATOM 2938 C CB  . TYR A 1 402  ? -8.363  -3.446  16.957  1.00 98.91 402  A 1 
ATOM 2939 C CG  . TYR A 1 402  ? -9.460  -4.484  16.876  1.00 98.91 402  A 1 
ATOM 2940 C CD1 . TYR A 1 402  ? -9.139  -5.852  16.883  1.00 98.78 402  A 1 
ATOM 2941 C CD2 . TYR A 1 402  ? -10.803 -4.075  16.747  1.00 98.79 402  A 1 
ATOM 2942 C CE1 . TYR A 1 402  ? -10.154 -6.813  16.752  1.00 98.69 402  A 1 
ATOM 2943 C CE2 . TYR A 1 402  ? -11.821 -5.034  16.610  1.00 98.68 402  A 1 
ATOM 2944 C CZ  . TYR A 1 402  ? -11.496 -6.407  16.606  1.00 98.75 402  A 1 
ATOM 2945 O OH  . TYR A 1 402  ? -12.466 -7.340  16.448  1.00 98.48 402  A 1 
ATOM 2946 N N   . ALA A 1 403  ? -6.226  -4.771  18.908  1.00 98.92 403  A 1 
ATOM 2947 C CA  . ALA A 1 403  ? -5.624  -5.867  19.671  1.00 98.91 403  A 1 
ATOM 2948 C C   . ALA A 1 403  ? -5.345  -5.491  21.140  1.00 98.89 403  A 1 
ATOM 2949 O O   . ALA A 1 403  ? -5.562  -6.310  22.035  1.00 98.75 403  A 1 
ATOM 2950 C CB  . ALA A 1 403  ? -4.346  -6.317  18.955  1.00 98.86 403  A 1 
ATOM 2951 N N   . VAL A 1 404  ? -4.921  -4.255  21.408  1.00 98.88 404  A 1 
ATOM 2952 C CA  . VAL A 1 404  ? -4.752  -3.724  22.775  1.00 98.87 404  A 1 
ATOM 2953 C C   . VAL A 1 404  ? -6.093  -3.672  23.517  1.00 98.85 404  A 1 
ATOM 2954 O O   . VAL A 1 404  ? -6.161  -4.046  24.687  1.00 98.71 404  A 1 
ATOM 2955 C CB  . VAL A 1 404  ? -4.081  -2.332  22.734  1.00 98.80 404  A 1 
ATOM 2956 C CG1 . VAL A 1 404  ? -4.113  -1.601  24.082  1.00 98.52 404  A 1 
ATOM 2957 C CG2 . VAL A 1 404  ? -2.603  -2.441  22.325  1.00 98.51 404  A 1 
ATOM 2958 N N   . TYR A 1 405  ? -7.166  -3.234  22.851  1.00 98.86 405  A 1 
ATOM 2959 C CA  . TYR A 1 405  ? -8.488  -3.052  23.450  1.00 98.84 405  A 1 
ATOM 2960 C C   . TYR A 1 405  ? -9.180  -4.381  23.774  1.00 98.83 405  A 1 
ATOM 2961 O O   . TYR A 1 405  ? -9.712  -4.551  24.872  1.00 98.51 405  A 1 
ATOM 2962 C CB  . TYR A 1 405  ? -9.342  -2.194  22.506  1.00 98.74 405  A 1 
ATOM 2963 C CG  . TYR A 1 405  ? -10.691 -1.810  23.084  1.00 98.42 405  A 1 
ATOM 2964 C CD1 . TYR A 1 405  ? -11.876 -2.363  22.558  1.00 97.11 405  A 1 
ATOM 2965 C CD2 . TYR A 1 405  ? -10.758 -0.894  24.151  1.00 97.37 405  A 1 
ATOM 2966 C CE1 . TYR A 1 405  ? -13.123 -1.993  23.096  1.00 96.31 405  A 1 
ATOM 2967 C CE2 . TYR A 1 405  ? -12.005 -0.522  24.693  1.00 96.28 405  A 1 
ATOM 2968 C CZ  . TYR A 1 405  ? -13.191 -1.068  24.164  1.00 96.59 405  A 1 
ATOM 2969 O OH  . TYR A 1 405  ? -14.393 -0.703  24.682  1.00 94.81 405  A 1 
ATOM 2970 N N   . HIS A 1 406  ? -9.151  -5.341  22.847  1.00 98.87 406  A 1 
ATOM 2971 C CA  . HIS A 1 406  ? -9.776  -6.658  23.043  1.00 98.87 406  A 1 
ATOM 2972 C C   . HIS A 1 406  ? -8.905  -7.619  23.859  1.00 98.83 406  A 1 
ATOM 2973 O O   . HIS A 1 406  ? -9.426  -8.448  24.615  1.00 98.45 406  A 1 
ATOM 2974 C CB  . HIS A 1 406  ? -10.149 -7.247  21.680  1.00 98.83 406  A 1 
ATOM 2975 C CG  . HIS A 1 406  ? -11.315 -6.524  21.055  1.00 98.78 406  A 1 
ATOM 2976 N ND1 . HIS A 1 406  ? -12.637 -6.628  21.442  1.00 95.90 406  A 1 
ATOM 2977 C CD2 . HIS A 1 406  ? -11.257 -5.609  20.038  1.00 96.09 406  A 1 
ATOM 2978 C CE1 . HIS A 1 406  ? -13.352 -5.797  20.667  1.00 96.35 406  A 1 
ATOM 2979 N NE2 . HIS A 1 406  ? -12.553 -5.157  19.808  1.00 96.95 406  A 1 
ATOM 2980 N N   . GLY A 1 407  ? -7.591  -7.505  23.738  1.00 98.76 407  A 1 
ATOM 2981 C CA  . GLY A 1 407  ? -6.629  -8.430  24.325  1.00 98.75 407  A 1 
ATOM 2982 C C   . GLY A 1 407  ? -6.762  -9.866  23.801  1.00 98.83 407  A 1 
ATOM 2983 O O   . GLY A 1 407  ? -7.650  -10.172 22.999  1.00 98.67 407  A 1 
ATOM 2984 N N   . PRO A 1 408  ? -5.916  -10.799 24.264  1.00 98.79 408  A 1 
ATOM 2985 C CA  . PRO A 1 408  ? -5.915  -12.175 23.754  1.00 98.72 408  A 1 
ATOM 2986 C C   . PRO A 1 408  ? -7.253  -12.895 23.962  1.00 98.60 408  A 1 
ATOM 2987 O O   . PRO A 1 408  ? -7.675  -13.682 23.115  1.00 98.17 408  A 1 
ATOM 2988 C CB  . PRO A 1 408  ? -4.776  -12.876 24.506  1.00 98.57 408  A 1 
ATOM 2989 C CG  . PRO A 1 408  ? -4.590  -12.046 25.779  1.00 97.87 408  A 1 
ATOM 2990 C CD  . PRO A 1 408  ? -4.922  -10.634 25.310  1.00 98.62 408  A 1 
ATOM 2991 N N   . ARG A 1 409  ? -7.956  -12.609 25.058  1.00 98.42 409  A 1 
ATOM 2992 C CA  . ARG A 1 409  ? -9.269  -13.212 25.342  1.00 98.14 409  A 1 
ATOM 2993 C C   . ARG A 1 409  ? -10.352 -12.695 24.399  1.00 98.09 409  A 1 
ATOM 2994 O O   . ARG A 1 409  ? -11.148 -13.500 23.935  1.00 97.52 409  A 1 
ATOM 2995 C CB  . ARG A 1 409  ? -9.686  -12.976 26.799  1.00 97.42 409  A 1 
ATOM 2996 C CG  . ARG A 1 409  ? -8.802  -13.745 27.798  1.00 85.27 409  A 1 
ATOM 2997 C CD  . ARG A 1 409  ? -9.348  -13.640 29.228  1.00 82.49 409  A 1 
ATOM 2998 N NE  . ARG A 1 409  ? -9.315  -12.252 29.730  1.00 71.26 409  A 1 
ATOM 2999 C CZ  . ARG A 1 409  ? -9.799  -11.826 30.886  1.00 61.42 409  A 1 
ATOM 3000 N NH1 . ARG A 1 409  ? -10.373 -12.632 31.734  1.00 55.13 409  A 1 
ATOM 3001 N NH2 . ARG A 1 409  ? -9.710  -10.561 31.207  1.00 53.22 409  A 1 
ATOM 3002 N N   . GLY A 1 410  ? -10.386 -11.397 24.140  1.00 98.54 410  A 1 
ATOM 3003 C CA  . GLY A 1 410  ? -11.355 -10.781 23.235  1.00 98.54 410  A 1 
ATOM 3004 C C   . GLY A 1 410  ? -11.141 -11.216 21.788  1.00 98.55 410  A 1 
ATOM 3005 O O   . GLY A 1 410  ? -12.088 -11.673 21.160  1.00 98.40 410  A 1 
ATOM 3006 N N   . ILE A 1 411  ? -9.898  -11.199 21.300  1.00 98.61 411  A 1 
ATOM 3007 C CA  . ILE A 1 411  ? -9.556  -11.682 19.950  1.00 98.66 411  A 1 
ATOM 3008 C C   . ILE A 1 411  ? -9.952  -13.156 19.778  1.00 98.46 411  A 1 
ATOM 3009 O O   . ILE A 1 411  ? -10.597 -13.514 18.794  1.00 98.21 411  A 1 
ATOM 3010 C CB  . ILE A 1 411  ? -8.052  -11.456 19.662  1.00 98.66 411  A 1 
ATOM 3011 C CG1 . ILE A 1 411  ? -7.666  -9.954  19.646  1.00 97.92 411  A 1 
ATOM 3012 C CG2 . ILE A 1 411  ? -7.618  -12.110 18.337  1.00 98.28 411  A 1 
ATOM 3013 C CD1 . ILE A 1 411  ? -8.370  -9.094  18.599  1.00 93.23 411  A 1 
ATOM 3014 N N   . ARG A 1 412  ? -9.632  -14.014 20.759  1.00 98.19 412  A 1 
ATOM 3015 C CA  . ARG A 1 412  ? -10.027 -15.429 20.726  1.00 97.87 412  A 1 
ATOM 3016 C C   . ARG A 1 412  ? -11.543 -15.611 20.746  1.00 97.56 412  A 1 
ATOM 3017 O O   . ARG A 1 412  ? -12.043 -16.512 20.084  1.00 97.02 412  A 1 
ATOM 3018 C CB  . ARG A 1 412  ? -9.362  -16.182 21.881  1.00 97.51 412  A 1 
ATOM 3019 C CG  . ARG A 1 412  ? -9.543  -17.698 21.723  1.00 95.53 412  A 1 
ATOM 3020 C CD  . ARG A 1 412  ? -8.786  -18.452 22.825  1.00 93.11 412  A 1 
ATOM 3021 N NE  . ARG A 1 412  ? -8.725  -19.895 22.539  1.00 87.07 412  A 1 
ATOM 3022 C CZ  . ARG A 1 412  ? -9.686  -20.788 22.705  1.00 81.06 412  A 1 
ATOM 3023 N NH1 . ARG A 1 412  ? -10.833 -20.475 23.238  1.00 71.61 412  A 1 
ATOM 3024 N NH2 . ARG A 1 412  ? -9.506  -22.021 22.322  1.00 73.11 412  A 1 
ATOM 3025 N N   . PHE A 1 413  ? -12.258 -14.793 21.516  1.00 97.57 413  A 1 
ATOM 3026 C CA  . PHE A 1 413  ? -13.717 -14.820 21.567  1.00 97.07 413  A 1 
ATOM 3027 C C   . PHE A 1 413  ? -14.323 -14.476 20.202  1.00 97.01 413  A 1 
ATOM 3028 O O   . PHE A 1 413  ? -15.103 -15.267 19.686  1.00 96.74 413  A 1 
ATOM 3029 C CB  . PHE A 1 413  ? -14.208 -13.879 22.678  1.00 96.81 413  A 1 
ATOM 3030 C CG  . PHE A 1 413  ? -15.714 -13.737 22.716  1.00 95.85 413  A 1 
ATOM 3031 C CD1 . PHE A 1 413  ? -16.333 -12.618 22.127  1.00 93.77 413  A 1 
ATOM 3032 C CD2 . PHE A 1 413  ? -16.505 -14.750 23.289  1.00 93.93 413  A 1 
ATOM 3033 C CE1 . PHE A 1 413  ? -17.733 -12.516 22.107  1.00 92.54 413  A 1 
ATOM 3034 C CE2 . PHE A 1 413  ? -17.905 -14.649 23.271  1.00 92.59 413  A 1 
ATOM 3035 C CZ  . PHE A 1 413  ? -18.521 -13.531 22.676  1.00 92.59 413  A 1 
ATOM 3036 N N   . ILE A 1 414  ? -13.890 -13.379 19.580  1.00 97.55 414  A 1 
ATOM 3037 C CA  . ILE A 1 414  ? -14.349 -12.956 18.245  1.00 97.90 414  A 1 
ATOM 3038 C C   . ILE A 1 414  ? -14.078 -14.059 17.212  1.00 97.64 414  A 1 
ATOM 3039 O O   . ILE A 1 414  ? -14.990 -14.474 16.503  1.00 97.62 414  A 1 
ATOM 3040 C CB  . ILE A 1 414  ? -13.685 -11.614 17.851  1.00 98.42 414  A 1 
ATOM 3041 C CG1 . ILE A 1 414  ? -14.157 -10.480 18.794  1.00 98.34 414  A 1 
ATOM 3042 C CG2 . ILE A 1 414  ? -14.012 -11.243 16.393  1.00 98.34 414  A 1 
ATOM 3043 C CD1 . ILE A 1 414  ? -13.265 -9.236  18.744  1.00 97.80 414  A 1 
ATOM 3044 N N   . ALA A 1 415  ? -12.865 -14.613 17.178  1.00 97.96 415  A 1 
ATOM 3045 C CA  . ALA A 1 415  ? -12.515 -15.706 16.272  1.00 97.96 415  A 1 
ATOM 3046 C C   . ALA A 1 415  ? -13.385 -16.957 16.491  1.00 97.57 415  A 1 
ATOM 3047 O O   . ALA A 1 415  ? -13.800 -17.611 15.532  1.00 97.37 415  A 1 
ATOM 3048 C CB  . ALA A 1 415  ? -11.027 -16.031 16.469  1.00 98.19 415  A 1 
ATOM 3049 N N   . THR A 1 416  ? -13.686 -17.295 17.746  1.00 97.20 416  A 1 
ATOM 3050 C CA  . THR A 1 416  ? -14.536 -18.447 18.098  1.00 96.69 416  A 1 
ATOM 3051 C C   . THR A 1 416  ? -15.977 -18.237 17.632  1.00 96.37 416  A 1 
ATOM 3052 O O   . THR A 1 416  ? -16.552 -19.147 17.040  1.00 95.79 416  A 1 
ATOM 3053 C CB  . THR A 1 416  ? -14.494 -18.727 19.609  1.00 96.35 416  A 1 
ATOM 3054 O OG1 . THR A 1 416  ? -13.167 -18.960 20.034  1.00 94.84 416  A 1 
ATOM 3055 C CG2 . THR A 1 416  ? -15.299 -19.961 20.016  1.00 94.79 416  A 1 
ATOM 3056 N N   . GLU A 1 417  ? -16.539 -17.044 17.837  1.00 96.27 417  A 1 
ATOM 3057 C CA  . GLU A 1 417  ? -17.884 -16.683 17.367  1.00 95.95 417  A 1 
ATOM 3058 C C   . GLU A 1 417  ? -17.995 -16.763 15.838  1.00 96.18 417  A 1 
ATOM 3059 O O   . GLU A 1 417  ? -18.948 -17.344 15.319  1.00 95.81 417  A 1 
ATOM 3060 C CB  . GLU A 1 417  ? -18.220 -15.248 17.820  1.00 95.91 417  A 1 
ATOM 3061 C CG  . GLU A 1 417  ? -18.560 -15.129 19.311  1.00 89.73 417  A 1 
ATOM 3062 C CD  . GLU A 1 417  ? -19.931 -15.735 19.622  1.00 84.11 417  A 1 
ATOM 3063 O OE1 . GLU A 1 417  ? -19.965 -16.733 20.360  1.00 74.07 417  A 1 
ATOM 3064 O OE2 . GLU A 1 417  ? -20.945 -15.194 19.120  1.00 74.86 417  A 1 
ATOM 3065 N N   . VAL A 1 418  ? -17.012 -16.235 15.112  1.00 97.08 418  A 1 
ATOM 3066 C CA  . VAL A 1 418  ? -16.959 -16.289 13.642  1.00 97.52 418  A 1 
ATOM 3067 C C   . VAL A 1 418  ? -16.941 -17.741 13.152  1.00 97.27 418  A 1 
ATOM 3068 O O   . VAL A 1 418  ? -17.788 -18.134 12.348  1.00 97.15 418  A 1 
ATOM 3069 C CB  . VAL A 1 418  ? -15.746 -15.484 13.126  1.00 97.95 418  A 1 
ATOM 3070 C CG1 . VAL A 1 418  ? -15.489 -15.704 11.633  1.00 97.81 418  A 1 
ATOM 3071 C CG2 . VAL A 1 418  ? -15.967 -13.979 13.332  1.00 97.72 418  A 1 
ATOM 3072 N N   . ALA A 1 419  ? -16.047 -18.578 13.687  1.00 97.37 419  A 1 
ATOM 3073 C CA  . ALA A 1 419  ? -15.944 -19.987 13.302  1.00 97.24 419  A 1 
ATOM 3074 C C   . ALA A 1 419  ? -17.206 -20.800 13.661  1.00 96.83 419  A 1 
ATOM 3075 O O   . ALA A 1 419  ? -17.623 -21.687 12.907  1.00 96.48 419  A 1 
ATOM 3076 C CB  . ALA A 1 419  ? -14.694 -20.571 13.972  1.00 97.35 419  A 1 
ATOM 3077 N N   . ALA A 1 420  ? -17.844 -20.490 14.786  1.00 96.52 420  A 1 
ATOM 3078 C CA  . ALA A 1 420  ? -19.085 -21.130 15.203  1.00 95.82 420  A 1 
ATOM 3079 C C   . ALA A 1 420  ? -20.263 -20.752 14.295  1.00 95.40 420  A 1 
ATOM 3080 O O   . ALA A 1 420  ? -21.024 -21.632 13.884  1.00 94.98 420  A 1 
ATOM 3081 C CB  . ALA A 1 420  ? -19.357 -20.764 16.663  1.00 95.65 420  A 1 
ATOM 3082 N N   . LYS A 1 421  ? -20.389 -19.478 13.909  1.00 96.43 421  A 1 
ATOM 3083 C CA  . LYS A 1 421  ? -21.408 -19.011 12.957  1.00 96.43 421  A 1 
ATOM 3084 C C   . LYS A 1 421  ? -21.223 -19.633 11.569  1.00 96.66 421  A 1 
ATOM 3085 O O   . LYS A 1 421  ? -22.212 -20.050 10.967  1.00 96.65 421  A 1 
ATOM 3086 C CB  . LYS A 1 421  ? -21.372 -17.479 12.861  1.00 96.43 421  A 1 
ATOM 3087 C CG  . LYS A 1 421  ? -21.918 -16.749 14.104  1.00 95.45 421  A 1 
ATOM 3088 C CD  . LYS A 1 421  ? -21.616 -15.251 13.951  1.00 93.92 421  A 1 
ATOM 3089 C CE  . LYS A 1 421  ? -21.956 -14.429 15.196  1.00 91.24 421  A 1 
ATOM 3090 N NZ  . LYS A 1 421  ? -21.508 -13.020 15.024  1.00 86.67 421  A 1 
ATOM 3091 N N   . ALA A 1 422  ? -19.984 -19.774 11.085  1.00 96.88 422  A 1 
ATOM 3092 C CA  . ALA A 1 422  ? -19.702 -20.474 9.829   1.00 97.35 422  A 1 
ATOM 3093 C C   . ALA A 1 422  ? -20.118 -21.953 9.904   1.00 97.19 422  A 1 
ATOM 3094 O O   . ALA A 1 422  ? -20.771 -22.471 8.993   1.00 97.14 422  A 1 
ATOM 3095 C CB  . ALA A 1 422  ? -18.211 -20.326 9.505   1.00 97.76 422  A 1 
ATOM 3096 N N   . THR A 1 423  ? -19.827 -22.624 11.019  1.00 96.93 423  A 1 
ATOM 3097 C CA  . THR A 1 423  ? -20.225 -24.021 11.261  1.00 96.59 423  A 1 
ATOM 3098 C C   . THR A 1 423  ? -21.746 -24.171 11.354  1.00 96.21 423  A 1 
ATOM 3099 O O   . THR A 1 423  ? -22.312 -25.117 10.805  1.00 95.62 423  A 1 
ATOM 3100 C CB  . THR A 1 423  ? -19.563 -24.558 12.537  1.00 96.25 423  A 1 
ATOM 3101 O OG1 . THR A 1 423  ? -18.162 -24.446 12.435  1.00 92.81 423  A 1 
ATOM 3102 C CG2 . THR A 1 423  ? -19.865 -26.039 12.780  1.00 92.82 423  A 1 
ATOM 3103 N N   . LEU A 1 424  ? -22.422 -23.223 11.997  1.00 95.71 424  A 1 
ATOM 3104 C CA  . LEU A 1 424  ? -23.883 -23.181 12.072  1.00 95.22 424  A 1 
ATOM 3105 C C   . LEU A 1 424  ? -24.505 -23.057 10.676  1.00 95.46 424  A 1 
ATOM 3106 O O   . LEU A 1 424  ? -25.393 -23.840 10.332  1.00 94.93 424  A 1 
ATOM 3107 C CB  . LEU A 1 424  ? -24.293 -22.016 12.993  1.00 94.67 424  A 1 
ATOM 3108 C CG  . LEU A 1 424  ? -25.812 -21.819 13.136  1.00 92.70 424  A 1 
ATOM 3109 C CD1 . LEU A 1 424  ? -26.504 -23.044 13.738  1.00 91.06 424  A 1 
ATOM 3110 C CD2 . LEU A 1 424  ? -26.083 -20.626 14.056  1.00 91.18 424  A 1 
ATOM 3111 N N   . LEU A 1 425  ? -24.015 -22.127 9.861   1.00 95.68 425  A 1 
ATOM 3112 C CA  . LEU A 1 425  ? -24.479 -21.938 8.488   1.00 96.41 425  A 1 
ATOM 3113 C C   . LEU A 1 425  ? -24.256 -23.195 7.637   1.00 96.45 425  A 1 
ATOM 3114 O O   . LEU A 1 425  ? -25.171 -23.623 6.935   1.00 96.70 425  A 1 
ATOM 3115 C CB  . LEU A 1 425  ? -23.771 -20.711 7.884   1.00 97.20 425  A 1 
ATOM 3116 C CG  . LEU A 1 425  ? -24.158 -20.428 6.424   1.00 97.45 425  A 1 
ATOM 3117 C CD1 . LEU A 1 425  ? -25.652 -20.141 6.258   1.00 97.38 425  A 1 
ATOM 3118 C CD2 . LEU A 1 425  ? -23.374 -19.222 5.913   1.00 97.38 425  A 1 
ATOM 3119 N N   . ALA A 1 426  ? -23.084 -23.823 7.727   1.00 96.84 426  A 1 
ATOM 3120 C CA  . ALA A 1 426  ? -22.791 -25.067 7.018   1.00 96.87 426  A 1 
ATOM 3121 C C   . ALA A 1 426  ? -23.761 -26.194 7.406   1.00 96.43 426  A 1 
ATOM 3122 O O   . ALA A 1 426  ? -24.249 -26.918 6.536   1.00 96.19 426  A 1 
ATOM 3123 C CB  . ALA A 1 426  ? -21.345 -25.466 7.313   1.00 97.18 426  A 1 
ATOM 3124 N N   . GLY A 1 427  ? -24.087 -26.316 8.695   1.00 95.88 427  A 1 
ATOM 3125 C CA  . GLY A 1 427  ? -25.093 -27.259 9.192   1.00 94.99 427  A 1 
ATOM 3126 C C   . GLY A 1 427  ? -26.469 -27.003 8.582   1.00 94.83 427  A 1 
ATOM 3127 O O   . GLY A 1 427  ? -27.064 -27.916 8.009   1.00 94.07 427  A 1 
ATOM 3128 N N   . TRP A 1 428  ? -26.938 -25.753 8.601   1.00 95.36 428  A 1 
ATOM 3129 C CA  . TRP A 1 428  ? -28.218 -25.355 8.022   1.00 95.26 428  A 1 
ATOM 3130 C C   . TRP A 1 428  ? -28.296 -25.617 6.509   1.00 95.91 428  A 1 
ATOM 3131 O O   . TRP A 1 428  ? -29.294 -26.147 6.022   1.00 95.63 428  A 1 
ATOM 3132 C CB  . TRP A 1 428  ? -28.462 -23.868 8.318   1.00 94.75 428  A 1 
ATOM 3133 C CG  . TRP A 1 428  ? -28.754 -23.499 9.741   1.00 93.49 428  A 1 
ATOM 3134 C CD1 . TRP A 1 428  ? -29.024 -24.350 10.758  1.00 91.26 428  A 1 
ATOM 3135 C CD2 . TRP A 1 428  ? -28.873 -22.160 10.313  1.00 92.68 428  A 1 
ATOM 3136 N NE1 . TRP A 1 428  ? -29.309 -23.638 11.907  1.00 89.42 428  A 1 
ATOM 3137 C CE2 . TRP A 1 428  ? -29.245 -22.280 11.685  1.00 90.71 428  A 1 
ATOM 3138 C CE3 . TRP A 1 428  ? -28.727 -20.847 9.801   1.00 89.81 428  A 1 
ATOM 3139 C CZ2 . TRP A 1 428  ? -29.482 -21.163 12.503  1.00 88.99 428  A 1 
ATOM 3140 C CZ3 . TRP A 1 428  ? -28.954 -19.724 10.613  1.00 88.99 428  A 1 
ATOM 3141 C CH2 . TRP A 1 428  ? -29.337 -19.875 11.961  1.00 87.77 428  A 1 
ATOM 3142 N N   . LEU A 1 429  ? -27.238 -25.300 5.760   1.00 95.87 429  A 1 
ATOM 3143 C CA  . LEU A 1 429  ? -27.174 -25.569 4.321   1.00 96.67 429  A 1 
ATOM 3144 C C   . LEU A 1 429  ? -27.149 -27.078 4.024   1.00 96.66 429  A 1 
ATOM 3145 O O   . LEU A 1 429  ? -27.828 -27.539 3.103   1.00 96.68 429  A 1 
ATOM 3146 C CB  . LEU A 1 429  ? -25.943 -24.856 3.736   1.00 97.47 429  A 1 
ATOM 3147 C CG  . LEU A 1 429  ? -26.049 -23.316 3.742   1.00 97.52 429  A 1 
ATOM 3148 C CD1 . LEU A 1 429  ? -24.715 -22.712 3.312   1.00 97.17 429  A 1 
ATOM 3149 C CD2 . LEU A 1 429  ? -27.136 -22.801 2.798   1.00 97.05 429  A 1 
ATOM 3150 N N   . THR A 1 430  ? -26.440 -27.870 4.836   1.00 96.32 430  A 1 
ATOM 3151 C CA  . THR A 1 430  ? -26.410 -29.338 4.715   1.00 96.03 430  A 1 
ATOM 3152 C C   . THR A 1 430  ? -27.787 -29.956 4.992   1.00 95.61 430  A 1 
ATOM 3153 O O   . THR A 1 430  ? -28.218 -30.856 4.269   1.00 94.90 430  A 1 
ATOM 3154 C CB  . THR A 1 430  ? -25.360 -29.943 5.656   1.00 96.06 430  A 1 
ATOM 3155 O OG1 . THR A 1 430  ? -24.091 -29.392 5.396   1.00 93.02 430  A 1 
ATOM 3156 C CG2 . THR A 1 430  ? -25.218 -31.458 5.483   1.00 92.12 430  A 1 
ATOM 3157 N N   . GLU A 1 431  ? -28.530 -29.450 5.975   1.00 94.83 431  A 1 
ATOM 3158 C CA  . GLU A 1 431  ? -29.914 -29.875 6.247   1.00 94.11 431  A 1 
ATOM 3159 C C   . GLU A 1 431  ? -30.874 -29.556 5.085   1.00 94.55 431  A 1 
ATOM 3160 O O   . GLU A 1 431  ? -31.831 -30.305 4.855   1.00 93.37 431  A 1 
ATOM 3161 C CB  . GLU A 1 431  ? -30.432 -29.223 7.540   1.00 93.16 431  A 1 
ATOM 3162 C CG  . GLU A 1 431  ? -29.824 -29.844 8.811   1.00 85.20 431  A 1 
ATOM 3163 C CD  . GLU A 1 431  ? -30.376 -29.231 10.114  1.00 81.00 431  A 1 
ATOM 3164 O OE1 . GLU A 1 431  ? -29.989 -29.732 11.199  1.00 72.81 431  A 1 
ATOM 3165 O OE2 . GLU A 1 431  ? -31.232 -28.326 10.047  1.00 72.81 431  A 1 
ATOM 3166 N N   . LEU A 1 432  ? -30.600 -28.510 4.305   1.00 94.72 432  A 1 
ATOM 3167 C CA  . LEU A 1 432  ? -31.303 -28.211 3.051   1.00 94.83 432  A 1 
ATOM 3168 C C   . LEU A 1 432  ? -30.887 -29.119 1.879   1.00 95.64 432  A 1 
ATOM 3169 O O   . LEU A 1 432  ? -31.421 -28.979 0.776   1.00 94.77 432  A 1 
ATOM 3170 C CB  . LEU A 1 432  ? -31.104 -26.729 2.680   1.00 94.28 432  A 1 
ATOM 3171 C CG  . LEU A 1 432  ? -31.772 -25.726 3.633   1.00 90.70 432  A 1 
ATOM 3172 C CD1 . LEU A 1 432  ? -31.409 -24.318 3.159   1.00 88.67 432  A 1 
ATOM 3173 C CD2 . LEU A 1 432  ? -33.297 -25.857 3.637   1.00 89.02 432  A 1 
ATOM 3174 N N   . GLY A 1 433  ? -29.953 -30.050 2.093   1.00 96.23 433  A 1 
ATOM 3175 C CA  . GLY A 1 433  ? -29.425 -30.945 1.062   1.00 96.71 433  A 1 
ATOM 3176 C C   . GLY A 1 433  ? -28.344 -30.315 0.180   1.00 97.31 433  A 1 
ATOM 3177 O O   . GLY A 1 433  ? -28.028 -30.879 -0.867  1.00 96.49 433  A 1 
ATOM 3178 N N   . GLN A 1 434  ? -27.783 -29.170 0.564   1.00 97.62 434  A 1 
ATOM 3179 C CA  . GLN A 1 434  ? -26.652 -28.556 -0.129  1.00 97.95 434  A 1 
ATOM 3180 C C   . GLN A 1 434  ? -25.338 -29.253 0.251   1.00 98.20 434  A 1 
ATOM 3181 O O   . GLN A 1 434  ? -25.179 -29.760 1.361   1.00 97.61 434  A 1 
ATOM 3182 C CB  . GLN A 1 434  ? -26.575 -27.048 0.166   1.00 97.65 434  A 1 
ATOM 3183 C CG  . GLN A 1 434  ? -27.866 -26.278 -0.140  1.00 96.29 434  A 1 
ATOM 3184 C CD  . GLN A 1 434  ? -28.309 -26.371 -1.597  1.00 95.82 434  A 1 
ATOM 3185 O OE1 . GLN A 1 434  ? -27.536 -26.577 -2.517  1.00 89.11 434  A 1 
ATOM 3186 N NE2 . GLN A 1 434  ? -29.583 -26.225 -1.872  1.00 86.78 434  A 1 
ATOM 3187 N N   . SER A 1 435  ? -24.374 -29.256 -0.665  1.00 97.95 435  A 1 
ATOM 3188 C CA  . SER A 1 435  ? -23.044 -29.836 -0.445  1.00 98.28 435  A 1 
ATOM 3189 C C   . SER A 1 435  ? -22.021 -28.739 -0.169  1.00 98.54 435  A 1 
ATOM 3190 O O   . SER A 1 435  ? -21.732 -27.931 -1.055  1.00 98.12 435  A 1 
ATOM 3191 C CB  . SER A 1 435  ? -22.635 -30.674 -1.656  1.00 97.64 435  A 1 
ATOM 3192 O OG  . SER A 1 435  ? -21.401 -31.318 -1.415  1.00 87.42 435  A 1 
ATOM 3193 N N   . VAL A 1 436  ? -21.464 -28.717 1.041   1.00 98.19 436  A 1 
ATOM 3194 C CA  . VAL A 1 436  ? -20.309 -27.873 1.397   1.00 98.28 436  A 1 
ATOM 3195 C C   . VAL A 1 436  ? -19.032 -28.562 0.907   1.00 98.20 436  A 1 
ATOM 3196 O O   . VAL A 1 436  ? -18.836 -29.745 1.156   1.00 97.58 436  A 1 
ATOM 3197 C CB  . VAL A 1 436  ? -20.268 -27.581 2.912   1.00 98.02 436  A 1 
ATOM 3198 C CG1 . VAL A 1 436  ? -19.089 -26.667 3.275   1.00 97.04 436  A 1 
ATOM 3199 C CG2 . VAL A 1 436  ? -21.557 -26.885 3.377   1.00 97.11 436  A 1 
ATOM 3200 N N   . VAL A 1 437  ? -18.175 -27.829 0.190   1.00 97.83 437  A 1 
ATOM 3201 C CA  . VAL A 1 437  ? -17.013 -28.389 -0.530  1.00 97.62 437  A 1 
ATOM 3202 C C   . VAL A 1 437  ? -15.911 -28.882 0.411   1.00 97.25 437  A 1 
ATOM 3203 O O   . VAL A 1 437  ? -15.241 -29.870 0.113   1.00 95.86 437  A 1 
ATOM 3204 C CB  . VAL A 1 437  ? -16.438 -27.344 -1.511  1.00 97.37 437  A 1 
ATOM 3205 C CG1 . VAL A 1 437  ? -15.179 -27.816 -2.253  1.00 95.54 437  A 1 
ATOM 3206 C CG2 . VAL A 1 437  ? -17.474 -26.964 -2.582  1.00 96.07 437  A 1 
ATOM 3207 N N   . HIS A 1 438  ? -15.693 -28.199 1.529   1.00 96.80 438  A 1 
ATOM 3208 C CA  . HIS A 1 438  ? -14.607 -28.502 2.462   1.00 96.41 438  A 1 
ATOM 3209 C C   . HIS A 1 438  ? -15.150 -28.868 3.847   1.00 96.54 438  A 1 
ATOM 3210 O O   . HIS A 1 438  ? -15.954 -28.134 4.414   1.00 95.81 438  A 1 
ATOM 3211 C CB  . HIS A 1 438  ? -13.638 -27.306 2.539   1.00 95.49 438  A 1 
ATOM 3212 C CG  . HIS A 1 438  ? -13.027 -26.928 1.208   1.00 94.44 438  A 1 
ATOM 3213 N ND1 . HIS A 1 438  ? -12.407 -27.786 0.320   1.00 86.83 438  A 1 
ATOM 3214 C CD2 . HIS A 1 438  ? -13.013 -25.680 0.642   1.00 85.74 438  A 1 
ATOM 3215 C CE1 . HIS A 1 438  ? -12.037 -27.070 -0.753  1.00 86.71 438  A 1 
ATOM 3216 N NE2 . HIS A 1 438  ? -12.382 -25.784 -0.593  1.00 87.67 438  A 1 
ATOM 3217 N N   . ASP A 1 439  ? -14.626 -29.952 4.419   1.00 96.03 439  A 1 
ATOM 3218 C CA  . ASP A 1 439  ? -14.953 -30.364 5.794   1.00 95.81 439  A 1 
ATOM 3219 C C   . ASP A 1 439  ? -14.236 -29.514 6.858   1.00 96.19 439  A 1 
ATOM 3220 O O   . ASP A 1 439  ? -14.640 -29.484 8.021   1.00 93.91 439  A 1 
ATOM 3221 C CB  . ASP A 1 439  ? -14.564 -31.837 5.988   1.00 93.96 439  A 1 
ATOM 3222 C CG  . ASP A 1 439  ? -15.323 -32.806 5.079   1.00 87.42 439  A 1 
ATOM 3223 O OD1 . ASP A 1 439  ? -16.535 -32.590 4.871   1.00 80.75 439  A 1 
ATOM 3224 O OD2 . ASP A 1 439  ? -14.672 -33.773 4.623   1.00 81.30 439  A 1 
ATOM 3225 N N   . ALA A 1 440  ? -13.142 -28.845 6.477   1.00 96.72 440  A 1 
ATOM 3226 C CA  . ALA A 1 440  ? -12.308 -28.033 7.354   1.00 97.18 440  A 1 
ATOM 3227 C C   . ALA A 1 440  ? -12.188 -26.598 6.824   1.00 97.51 440  A 1 
ATOM 3228 O O   . ALA A 1 440  ? -11.600 -26.367 5.764   1.00 96.91 440  A 1 
ATOM 3229 C CB  . ALA A 1 440  ? -10.948 -28.716 7.510   1.00 96.71 440  A 1 
ATOM 3230 N N   . TYR A 1 441  ? -12.708 -25.642 7.607   1.00 97.78 441  A 1 
ATOM 3231 C CA  . TYR A 1 441  ? -12.747 -24.215 7.283   1.00 97.94 441  A 1 
ATOM 3232 C C   . TYR A 1 441  ? -12.742 -23.374 8.563   1.00 97.86 441  A 1 
ATOM 3233 O O   . TYR A 1 441  ? -13.049 -23.875 9.650   1.00 97.02 441  A 1 
ATOM 3234 C CB  . TYR A 1 441  ? -13.986 -23.909 6.416   1.00 97.91 441  A 1 
ATOM 3235 C CG  . TYR A 1 441  ? -15.283 -24.465 6.968   1.00 98.03 441  A 1 
ATOM 3236 C CD1 . TYR A 1 441  ? -15.760 -25.709 6.507   1.00 97.23 441  A 1 
ATOM 3237 C CD2 . TYR A 1 441  ? -15.992 -23.773 7.966   1.00 97.38 441  A 1 
ATOM 3238 C CE1 . TYR A 1 441  ? -16.927 -26.266 7.052   1.00 96.86 441  A 1 
ATOM 3239 C CE2 . TYR A 1 441  ? -17.158 -24.331 8.522   1.00 97.02 441  A 1 
ATOM 3240 C CZ  . TYR A 1 441  ? -17.624 -25.581 8.070   1.00 97.15 441  A 1 
ATOM 3241 O OH  . TYR A 1 441  ? -18.735 -26.132 8.621   1.00 96.20 441  A 1 
ATOM 3242 N N   . PHE A 1 442  ? -12.409 -22.075 8.440   1.00 97.69 442  A 1 
ATOM 3243 C CA  . PHE A 1 442  ? -12.511 -21.103 9.528   1.00 97.80 442  A 1 
ATOM 3244 C C   . PHE A 1 442  ? -13.828 -20.320 9.439   1.00 97.88 442  A 1 
ATOM 3245 O O   . PHE A 1 442  ? -14.714 -20.529 10.265  1.00 97.59 442  A 1 
ATOM 3246 C CB  . PHE A 1 442  ? -11.269 -20.190 9.538   1.00 97.77 442  A 1 
ATOM 3247 C CG  . PHE A 1 442  ? -11.371 -19.015 10.495  1.00 97.92 442  A 1 
ATOM 3248 C CD1 . PHE A 1 442  ? -11.283 -17.692 10.011  1.00 96.42 442  A 1 
ATOM 3249 C CD2 . PHE A 1 442  ? -11.602 -19.233 11.866  1.00 97.00 442  A 1 
ATOM 3250 C CE1 . PHE A 1 442  ? -11.426 -16.605 10.888  1.00 96.42 442  A 1 
ATOM 3251 C CE2 . PHE A 1 442  ? -11.753 -18.140 12.743  1.00 96.36 442  A 1 
ATOM 3252 C CZ  . PHE A 1 442  ? -11.667 -16.828 12.254  1.00 97.25 442  A 1 
ATOM 3253 N N   . ASP A 1 443  ? -13.973 -19.474 8.426   1.00 98.20 443  A 1 
ATOM 3254 C CA  . ASP A 1 443  ? -15.081 -18.521 8.279   1.00 98.47 443  A 1 
ATOM 3255 C C   . ASP A 1 443  ? -15.711 -18.506 6.881   1.00 98.58 443  A 1 
ATOM 3256 O O   . ASP A 1 443  ? -16.750 -17.883 6.687   1.00 98.25 443  A 1 
ATOM 3257 C CB  . ASP A 1 443  ? -14.582 -17.119 8.640   1.00 98.36 443  A 1 
ATOM 3258 C CG  . ASP A 1 443  ? -13.469 -16.577 7.733   1.00 98.10 443  A 1 
ATOM 3259 O OD1 . ASP A 1 443  ? -13.037 -17.277 6.788   1.00 97.08 443  A 1 
ATOM 3260 O OD2 . ASP A 1 443  ? -13.006 -15.458 8.029   1.00 96.66 443  A 1 
ATOM 3261 N N   . THR A 1 444  ? -15.111 -19.190 5.910   1.00 98.63 444  A 1 
ATOM 3262 C CA  . THR A 1 444  ? -15.520 -19.175 4.505   1.00 98.72 444  A 1 
ATOM 3263 C C   . THR A 1 444  ? -15.945 -20.569 4.054   1.00 98.67 444  A 1 
ATOM 3264 O O   . THR A 1 444  ? -15.230 -21.551 4.248   1.00 98.35 444  A 1 
ATOM 3265 C CB  . THR A 1 444  ? -14.404 -18.601 3.619   1.00 98.66 444  A 1 
ATOM 3266 O OG1 . THR A 1 444  ? -14.142 -17.270 4.006   1.00 97.88 444  A 1 
ATOM 3267 C CG2 . THR A 1 444  ? -14.772 -18.577 2.139   1.00 97.99 444  A 1 
ATOM 3268 N N   . LEU A 1 445  ? -17.113 -20.648 3.413   1.00 98.57 445  A 1 
ATOM 3269 C CA  . LEU A 1 445  ? -17.716 -21.860 2.867   1.00 98.62 445  A 1 
ATOM 3270 C C   . LEU A 1 445  ? -17.818 -21.749 1.347   1.00 98.72 445  A 1 
ATOM 3271 O O   . LEU A 1 445  ? -18.215 -20.705 0.829   1.00 98.47 445  A 1 
ATOM 3272 C CB  . LEU A 1 445  ? -19.121 -22.065 3.470   1.00 98.33 445  A 1 
ATOM 3273 C CG  . LEU A 1 445  ? -19.191 -22.054 5.008   1.00 97.71 445  A 1 
ATOM 3274 C CD1 . LEU A 1 445  ? -20.647 -22.209 5.448   1.00 96.42 445  A 1 
ATOM 3275 C CD2 . LEU A 1 445  ? -18.369 -23.184 5.621   1.00 96.42 445  A 1 
ATOM 3276 N N   . ARG A 1 446  ? -17.568 -22.846 0.632   1.00 98.65 446  A 1 
ATOM 3277 C CA  . ARG A 1 446  ? -18.024 -23.026 -0.749  1.00 98.67 446  A 1 
ATOM 3278 C C   . ARG A 1 446  ? -19.137 -24.064 -0.790  1.00 98.73 446  A 1 
ATOM 3279 O O   . ARG A 1 446  ? -19.008 -25.131 -0.194  1.00 98.39 446  A 1 
ATOM 3280 C CB  . ARG A 1 446  ? -16.872 -23.395 -1.687  1.00 98.37 446  A 1 
ATOM 3281 C CG  . ARG A 1 446  ? -16.027 -22.158 -2.012  1.00 96.78 446  A 1 
ATOM 3282 C CD  . ARG A 1 446  ? -14.988 -22.508 -3.079  1.00 95.56 446  A 1 
ATOM 3283 N NE  . ARG A 1 446  ? -14.175 -21.330 -3.419  1.00 93.87 446  A 1 
ATOM 3284 C CZ  . ARG A 1 446  ? -13.142 -21.300 -4.243  1.00 92.89 446  A 1 
ATOM 3285 N NH1 . ARG A 1 446  ? -12.731 -22.361 -4.886  1.00 88.77 446  A 1 
ATOM 3286 N NH2 . ARG A 1 446  ? -12.493 -20.187 -4.426  1.00 89.61 446  A 1 
ATOM 3287 N N   . VAL A 1 447  ? -20.225 -23.743 -1.492  1.00 98.71 447  A 1 
ATOM 3288 C CA  . VAL A 1 447  ? -21.443 -24.554 -1.564  1.00 98.79 447  A 1 
ATOM 3289 C C   . VAL A 1 447  ? -21.751 -24.862 -3.023  1.00 98.80 447  A 1 
ATOM 3290 O O   . VAL A 1 447  ? -21.839 -23.949 -3.846  1.00 98.60 447  A 1 
ATOM 3291 C CB  . VAL A 1 447  ? -22.626 -23.844 -0.888  1.00 98.70 447  A 1 
ATOM 3292 C CG1 . VAL A 1 447  ? -23.827 -24.794 -0.772  1.00 98.12 447  A 1 
ATOM 3293 C CG2 . VAL A 1 447  ? -22.273 -23.349 0.523   1.00 98.09 447  A 1 
ATOM 3294 N N   . VAL A 1 448  ? -21.926 -26.145 -3.338  1.00 98.53 448  A 1 
ATOM 3295 C CA  . VAL A 1 448  ? -22.198 -26.624 -4.698  1.00 98.44 448  A 1 
ATOM 3296 C C   . VAL A 1 448  ? -23.672 -26.417 -5.043  1.00 98.47 448  A 1 
ATOM 3297 O O   . VAL A 1 448  ? -24.555 -26.940 -4.365  1.00 97.91 448  A 1 
ATOM 3298 C CB  . VAL A 1 448  ? -21.789 -28.100 -4.864  1.00 97.91 448  A 1 
ATOM 3299 C CG1 . VAL A 1 448  ? -22.014 -28.589 -6.299  1.00 95.77 448  A 1 
ATOM 3300 C CG2 . VAL A 1 448  ? -20.302 -28.312 -4.537  1.00 96.03 448  A 1 
ATOM 3301 N N   . VAL A 1 449  ? -23.934 -25.686 -6.127  1.00 98.08 449  A 1 
ATOM 3302 C CA  . VAL A 1 449  ? -25.266 -25.366 -6.660  1.00 97.83 449  A 1 
ATOM 3303 C C   . VAL A 1 449  ? -25.244 -25.422 -8.199  1.00 97.63 449  A 1 
ATOM 3304 O O   . VAL A 1 449  ? -25.285 -24.387 -8.863  1.00 96.25 449  A 1 
ATOM 3305 C CB  . VAL A 1 449  ? -25.777 -24.004 -6.138  1.00 97.44 449  A 1 
ATOM 3306 C CG1 . VAL A 1 449  ? -26.175 -24.080 -4.664  1.00 96.08 449  A 1 
ATOM 3307 C CG2 . VAL A 1 449  ? -24.762 -22.857 -6.290  1.00 96.03 449  A 1 
ATOM 3308 N N   . PRO A 1 450  ? -25.153 -26.622 -8.819  1.00 96.56 450  A 1 
ATOM 3309 C CA  . PRO A 1 450  ? -24.860 -26.756 -10.248 1.00 95.42 450  A 1 
ATOM 3310 C C   . PRO A 1 450  ? -25.770 -25.909 -11.152 1.00 95.41 450  A 1 
ATOM 3311 O O   . PRO A 1 450  ? -26.984 -26.117 -11.180 1.00 92.91 450  A 1 
ATOM 3312 C CB  . PRO A 1 450  ? -24.983 -28.252 -10.554 1.00 94.28 450  A 1 
ATOM 3313 C CG  . PRO A 1 450  ? -24.632 -28.903 -9.214  1.00 93.35 450  A 1 
ATOM 3314 C CD  . PRO A 1 450  ? -25.219 -27.935 -8.195  1.00 95.53 450  A 1 
ATOM 3315 N N   . GLY A 1 451  ? -25.193 -24.959 -11.881 1.00 94.90 451  A 1 
ATOM 3316 C CA  . GLY A 1 451  ? -25.907 -24.048 -12.784 1.00 95.16 451  A 1 
ATOM 3317 C C   . GLY A 1 451  ? -26.801 -23.000 -12.105 1.00 96.33 451  A 1 
ATOM 3318 O O   . GLY A 1 451  ? -27.571 -22.333 -12.791 1.00 93.84 451  A 1 
ATOM 3319 N N   . LEU A 1 452  ? -26.744 -22.860 -10.780 1.00 97.10 452  A 1 
ATOM 3320 C CA  . LEU A 1 452  ? -27.599 -21.948 -10.007 1.00 97.72 452  A 1 
ATOM 3321 C C   . LEU A 1 452  ? -26.828 -20.866 -9.237  1.00 98.34 452  A 1 
ATOM 3322 O O   . LEU A 1 452  ? -27.469 -20.068 -8.552  1.00 97.87 452  A 1 
ATOM 3323 C CB  . LEU A 1 452  ? -28.505 -22.752 -9.052  1.00 96.83 452  A 1 
ATOM 3324 C CG  . LEU A 1 452  ? -29.493 -23.721 -9.721  1.00 94.77 452  A 1 
ATOM 3325 C CD1 . LEU A 1 452  ? -30.272 -24.472 -8.636  1.00 90.26 452  A 1 
ATOM 3326 C CD2 . LEU A 1 452  ? -30.511 -22.996 -10.613 1.00 90.23 452  A 1 
ATOM 3327 N N   . ALA A 1 453  ? -25.495 -20.794 -9.336  1.00 98.18 453  A 1 
ATOM 3328 C CA  . ALA A 1 453  ? -24.691 -19.875 -8.524  1.00 98.49 453  A 1 
ATOM 3329 C C   . ALA A 1 453  ? -25.135 -18.410 -8.675  1.00 98.56 453  A 1 
ATOM 3330 O O   . ALA A 1 453  ? -25.461 -17.763 -7.678  1.00 98.43 453  A 1 
ATOM 3331 C CB  . ALA A 1 453  ? -23.213 -20.064 -8.868  1.00 98.43 453  A 1 
ATOM 3332 N N   . SER A 1 454  ? -25.267 -17.915 -9.908  1.00 98.59 454  A 1 
ATOM 3333 C CA  . SER A 1 454  ? -25.755 -16.549 -10.163 1.00 98.44 454  A 1 
ATOM 3334 C C   . SER A 1 454  ? -27.156 -16.310 -9.592  1.00 98.53 454  A 1 
ATOM 3335 O O   . SER A 1 454  ? -27.409 -15.263 -9.007  1.00 98.17 454  A 1 
ATOM 3336 C CB  . SER A 1 454  ? -25.771 -16.263 -11.667 1.00 97.78 454  A 1 
ATOM 3337 O OG  . SER A 1 454  ? -24.498 -16.520 -12.228 1.00 87.01 454  A 1 
ATOM 3338 N N   . HIS A 1 455  ? -28.054 -17.295 -9.690  1.00 98.62 455  A 1 
ATOM 3339 C CA  . HIS A 1 455  ? -29.411 -17.173 -9.157  1.00 98.57 455  A 1 
ATOM 3340 C C   . HIS A 1 455  ? -29.436 -17.083 -7.621  1.00 98.68 455  A 1 
ATOM 3341 O O   . HIS A 1 455  ? -30.187 -16.293 -7.053  1.00 98.40 455  A 1 
ATOM 3342 C CB  . HIS A 1 455  ? -30.251 -18.359 -9.641  1.00 98.12 455  A 1 
ATOM 3343 C CG  . HIS A 1 455  ? -31.688 -18.270 -9.194  1.00 88.08 455  A 1 
ATOM 3344 N ND1 . HIS A 1 455  ? -32.565 -17.272 -9.539  1.00 75.04 455  A 1 
ATOM 3345 C CD2 . HIS A 1 455  ? -32.359 -19.128 -8.361  1.00 74.72 455  A 1 
ATOM 3346 C CE1 . HIS A 1 455  ? -33.736 -17.520 -8.928  1.00 70.79 455  A 1 
ATOM 3347 N NE2 . HIS A 1 455  ? -33.662 -18.644 -8.203  1.00 73.94 455  A 1 
ATOM 3348 N N   . VAL A 1 456  ? -28.612 -17.876 -6.934  1.00 98.66 456  A 1 
ATOM 3349 C CA  . VAL A 1 456  ? -28.476 -17.806 -5.467  1.00 98.76 456  A 1 
ATOM 3350 C C   . VAL A 1 456  ? -27.900 -16.452 -5.040  1.00 98.79 456  A 1 
ATOM 3351 O O   . VAL A 1 456  ? -28.427 -15.839 -4.117  1.00 98.69 456  A 1 
ATOM 3352 C CB  . VAL A 1 456  ? -27.619 -18.972 -4.936  1.00 98.71 456  A 1 
ATOM 3353 C CG1 . VAL A 1 456  ? -27.327 -18.840 -3.437  1.00 98.30 456  A 1 
ATOM 3354 C CG2 . VAL A 1 456  ? -28.333 -20.314 -5.143  1.00 98.25 456  A 1 
ATOM 3355 N N   . VAL A 1 457  ? -26.874 -15.953 -5.739  1.00 98.81 457  A 1 
ATOM 3356 C CA  . VAL A 1 457  ? -26.264 -14.637 -5.471  1.00 98.80 457  A 1 
ATOM 3357 C C   . VAL A 1 457  ? -27.278 -13.501 -5.667  1.00 98.74 457  A 1 
ATOM 3358 O O   . VAL A 1 457  ? -27.391 -12.625 -4.813  1.00 98.52 457  A 1 
ATOM 3359 C CB  . VAL A 1 457  ? -25.009 -14.440 -6.348  1.00 98.71 457  A 1 
ATOM 3360 C CG1 . VAL A 1 457  ? -24.453 -13.011 -6.287  1.00 98.09 457  A 1 
ATOM 3361 C CG2 . VAL A 1 457  ? -23.887 -15.383 -5.892  1.00 98.10 457  A 1 
ATOM 3362 N N   . GLU A 1 458  ? -28.072 -13.534 -6.742  1.00 98.67 458  A 1 
ATOM 3363 C CA  . GLU A 1 458  ? -29.138 -12.552 -6.979  1.00 98.55 458  A 1 
ATOM 3364 C C   . GLU A 1 458  ? -30.211 -12.582 -5.881  1.00 98.57 458  A 1 
ATOM 3365 O O   . GLU A 1 458  ? -30.573 -11.532 -5.347  1.00 98.20 458  A 1 
ATOM 3366 C CB  . GLU A 1 458  ? -29.793 -12.803 -8.343  1.00 98.07 458  A 1 
ATOM 3367 C CG  . GLU A 1 458  ? -28.912 -12.328 -9.511  1.00 86.54 458  A 1 
ATOM 3368 C CD  . GLU A 1 458  ? -29.509 -12.665 -10.889 1.00 80.22 458  A 1 
ATOM 3369 O OE1 . GLU A 1 458  ? -28.921 -12.192 -11.888 1.00 70.53 458  A 1 
ATOM 3370 O OE2 . GLU A 1 458  ? -30.553 -13.357 -10.948 1.00 69.82 458  A 1 
ATOM 3371 N N   . ARG A 1 459  ? -30.669 -13.774 -5.487  1.00 98.64 459  A 1 
ATOM 3372 C CA  . ARG A 1 459  ? -31.631 -13.917 -4.383  1.00 98.59 459  A 1 
ATOM 3373 C C   . ARG A 1 459  ? -31.074 -13.405 -3.054  1.00 98.68 459  A 1 
ATOM 3374 O O   . ARG A 1 459  ? -31.808 -12.762 -2.310  1.00 98.41 459  A 1 
ATOM 3375 C CB  . ARG A 1 459  ? -32.061 -15.376 -4.229  1.00 98.15 459  A 1 
ATOM 3376 C CG  . ARG A 1 459  ? -33.035 -15.810 -5.326  1.00 88.26 459  A 1 
ATOM 3377 C CD  . ARG A 1 459  ? -33.504 -17.254 -5.091  1.00 85.59 459  A 1 
ATOM 3378 N NE  . ARG A 1 459  ? -34.332 -17.362 -3.873  1.00 74.96 459  A 1 
ATOM 3379 C CZ  . ARG A 1 459  ? -34.609 -18.470 -3.205  1.00 67.46 459  A 1 
ATOM 3380 N NH1 . ARG A 1 459  ? -34.199 -19.637 -3.607  1.00 60.99 459  A 1 
ATOM 3381 N NH2 . ARG A 1 459  ? -35.300 -18.418 -2.103  1.00 57.40 459  A 1 
ATOM 3382 N N   . ALA A 1 460  ? -29.809 -13.680 -2.762  1.00 98.72 460  A 1 
ATOM 3383 C CA  . ALA A 1 460  ? -29.157 -13.152 -1.567  1.00 98.77 460  A 1 
ATOM 3384 C C   . ALA A 1 460  ? -29.110 -11.616 -1.590  1.00 98.74 460  A 1 
ATOM 3385 O O   . ALA A 1 460  ? -29.468 -10.977 -0.600  1.00 98.58 460  A 1 
ATOM 3386 C CB  . ALA A 1 460  ? -27.757 -13.758 -1.456  1.00 98.76 460  A 1 
ATOM 3387 N N   . ARG A 1 461  ? -28.778 -11.023 -2.742  1.00 98.63 461  A 1 
ATOM 3388 C CA  . ARG A 1 461  ? -28.778 -9.566  -2.935  1.00 98.47 461  A 1 
ATOM 3389 C C   . ARG A 1 461  ? -30.153 -8.958  -2.668  1.00 98.39 461  A 1 
ATOM 3390 O O   . ARG A 1 461  ? -30.250 -7.943  -1.975  1.00 97.89 461  A 1 
ATOM 3391 C CB  . ARG A 1 461  ? -28.281 -9.239  -4.353  1.00 98.01 461  A 1 
ATOM 3392 C CG  . ARG A 1 461  ? -28.052 -7.733  -4.541  1.00 93.79 461  A 1 
ATOM 3393 C CD  . ARG A 1 461  ? -27.738 -7.384  -5.994  1.00 91.55 461  A 1 
ATOM 3394 N NE  . ARG A 1 461  ? -28.942 -7.533  -6.836  1.00 85.19 461  A 1 
ATOM 3395 C CZ  . ARG A 1 461  ? -28.991 -7.443  -8.155  1.00 81.22 461  A 1 
ATOM 3396 N NH1 . ARG A 1 461  ? -27.931 -7.163  -8.867  1.00 72.57 461  A 1 
ATOM 3397 N NH2 . ARG A 1 461  ? -30.116 -7.647  -8.777  1.00 71.46 461  A 1 
ATOM 3398 N N   . ASP A 1 462  ? -31.224 -9.592  -3.152  1.00 98.48 462  A 1 
ATOM 3399 C CA  . ASP A 1 462  ? -32.602 -9.145  -2.903  1.00 98.40 462  A 1 
ATOM 3400 C C   . ASP A 1 462  ? -32.998 -9.251  -1.416  1.00 98.48 462  A 1 
ATOM 3401 O O   . ASP A 1 462  ? -33.852 -8.503  -0.939  1.00 98.02 462  A 1 
ATOM 3402 C CB  . ASP A 1 462  ? -33.572 -9.945  -3.781  1.00 98.05 462  A 1 
ATOM 3403 C CG  . ASP A 1 462  ? -33.463 -9.648  -5.283  1.00 96.62 462  A 1 
ATOM 3404 O OD1 . ASP A 1 462  ? -32.794 -8.658  -5.665  1.00 94.54 462  A 1 
ATOM 3405 O OD2 . ASP A 1 462  ? -34.115 -10.399 -6.044  1.00 94.26 462  A 1 
ATOM 3406 N N   . LEU A 1 463  ? -32.336 -10.135 -0.667  1.00 98.56 463  A 1 
ATOM 3407 C CA  . LEU A 1 463  ? -32.469 -10.292 0.786   1.00 98.61 463  A 1 
ATOM 3408 C C   . LEU A 1 463  ? -31.499 -9.405  1.594   1.00 98.65 463  A 1 
ATOM 3409 O O   . LEU A 1 463  ? -31.463 -9.506  2.814   1.00 98.34 463  A 1 
ATOM 3410 C CB  . LEU A 1 463  ? -32.320 -11.786 1.137   1.00 98.59 463  A 1 
ATOM 3411 C CG  . LEU A 1 463  ? -33.453 -12.675 0.585   1.00 98.36 463  A 1 
ATOM 3412 C CD1 . LEU A 1 463  ? -33.084 -14.151 0.759   1.00 97.73 463  A 1 
ATOM 3413 C CD2 . LEU A 1 463  ? -34.777 -12.425 1.310   1.00 97.61 463  A 1 
ATOM 3414 N N   . GLY A 1 464  ? -30.731 -8.542  0.938   1.00 98.55 464  A 1 
ATOM 3415 C CA  . GLY A 1 464  ? -29.820 -7.594  1.592   1.00 98.55 464  A 1 
ATOM 3416 C C   . GLY A 1 464  ? -28.400 -8.110  1.847   1.00 98.65 464  A 1 
ATOM 3417 O O   . GLY A 1 464  ? -27.650 -7.442  2.554   1.00 98.14 464  A 1 
ATOM 3418 N N   . VAL A 1 465  ? -28.011 -9.255  1.263   1.00 98.78 465  A 1 
ATOM 3419 C CA  . VAL A 1 465  ? -26.700 -9.892  1.473   1.00 98.84 465  A 1 
ATOM 3420 C C   . VAL A 1 465  ? -25.943 -10.028 0.149   1.00 98.87 465  A 1 
ATOM 3421 O O   . VAL A 1 465  ? -26.497 -10.474 -0.851  1.00 98.67 465  A 1 
ATOM 3422 C CB  . VAL A 1 465  ? -26.858 -11.266 2.159   1.00 98.67 465  A 1 
ATOM 3423 C CG1 . VAL A 1 465  ? -25.501 -11.918 2.452   1.00 97.19 465  A 1 
ATOM 3424 C CG2 . VAL A 1 465  ? -27.600 -11.152 3.497   1.00 96.94 465  A 1 
ATOM 3425 N N   . HIS A 1 466  ? -24.653 -9.687  0.142   1.00 98.82 466  A 1 
ATOM 3426 C CA  . HIS A 1 466  ? -23.753 -9.990  -0.973  1.00 98.83 466  A 1 
ATOM 3427 C C   . HIS A 1 466  ? -23.041 -11.324 -0.737  1.00 98.86 466  A 1 
ATOM 3428 O O   . HIS A 1 466  ? -22.352 -11.496 0.269   1.00 98.70 466  A 1 
ATOM 3429 C CB  . HIS A 1 466  ? -22.727 -8.864  -1.168  1.00 98.66 466  A 1 
ATOM 3430 C CG  . HIS A 1 466  ? -23.283 -7.579  -1.707  1.00 98.29 466  A 1 
ATOM 3431 N ND1 . HIS A 1 466  ? -22.725 -6.325  -1.502  1.00 92.09 466  A 1 
ATOM 3432 C CD2 . HIS A 1 466  ? -24.359 -7.430  -2.535  1.00 92.98 466  A 1 
ATOM 3433 C CE1 . HIS A 1 466  ? -23.459 -5.449  -2.192  1.00 93.42 466  A 1 
ATOM 3434 N NE2 . HIS A 1 466  ? -24.462 -6.082  -2.829  1.00 94.58 466  A 1 
ATOM 3435 N N   . LEU A 1 467  ? -23.168 -12.246 -1.696  1.00 98.86 467  A 1 
ATOM 3436 C CA  . LEU A 1 467  ? -22.414 -13.500 -1.793  1.00 98.88 467  A 1 
ATOM 3437 C C   . LEU A 1 467  ? -21.523 -13.470 -3.038  1.00 98.85 467  A 1 
ATOM 3438 O O   . LEU A 1 467  ? -21.686 -12.615 -3.906  1.00 98.63 467  A 1 
ATOM 3439 C CB  . LEU A 1 467  ? -23.377 -14.704 -1.834  1.00 98.84 467  A 1 
ATOM 3440 C CG  . LEU A 1 467  ? -24.374 -14.799 -0.673  1.00 98.68 467  A 1 
ATOM 3441 C CD1 . LEU A 1 467  ? -25.185 -16.091 -0.817  1.00 98.38 467  A 1 
ATOM 3442 C CD2 . LEU A 1 467  ? -23.687 -14.818 0.691   1.00 98.36 467  A 1 
ATOM 3443 N N   . TRP A 1 468  ? -20.615 -14.436 -3.158  1.00 98.84 468  A 1 
ATOM 3444 C CA  . TRP A 1 468  ? -19.706 -14.553 -4.293  1.00 98.83 468  A 1 
ATOM 3445 C C   . TRP A 1 468  ? -19.999 -15.810 -5.119  1.00 98.85 468  A 1 
ATOM 3446 O O   . TRP A 1 468  ? -20.006 -16.918 -4.588  1.00 98.68 468  A 1 
ATOM 3447 C CB  . TRP A 1 468  ? -18.265 -14.537 -3.779  1.00 98.62 468  A 1 
ATOM 3448 C CG  . TRP A 1 468  ? -17.234 -14.599 -4.850  1.00 98.17 468  A 1 
ATOM 3449 C CD1 . TRP A 1 468  ? -16.473 -15.672 -5.161  1.00 96.79 468  A 1 
ATOM 3450 C CD2 . TRP A 1 468  ? -16.865 -13.555 -5.796  1.00 97.56 468  A 1 
ATOM 3451 N NE1 . TRP A 1 468  ? -15.649 -15.365 -6.221  1.00 95.59 468  A 1 
ATOM 3452 C CE2 . TRP A 1 468  ? -15.851 -14.068 -6.659  1.00 96.77 468  A 1 
ATOM 3453 C CE3 . TRP A 1 468  ? -17.290 -12.226 -6.022  1.00 95.41 468  A 1 
ATOM 3454 C CZ2 . TRP A 1 468  ? -15.292 -13.302 -7.686  1.00 94.64 468  A 1 
ATOM 3455 C CZ3 . TRP A 1 468  ? -16.732 -11.453 -7.051  1.00 93.45 468  A 1 
ATOM 3456 C CH2 . TRP A 1 468  ? -15.736 -11.988 -7.883  1.00 92.75 468  A 1 
ATOM 3457 N N   . ALA A 1 469  ? -20.216 -15.663 -6.431  1.00 98.67 469  A 1 
ATOM 3458 C CA  . ALA A 1 469  ? -20.206 -16.795 -7.354  1.00 98.60 469  A 1 
ATOM 3459 C C   . ALA A 1 469  ? -18.746 -17.137 -7.688  1.00 98.50 469  A 1 
ATOM 3460 O O   . ALA A 1 469  ? -18.085 -16.382 -8.402  1.00 97.93 469  A 1 
ATOM 3461 C CB  . ALA A 1 469  ? -21.031 -16.444 -8.599  1.00 98.37 469  A 1 
ATOM 3462 N N   . ALA A 1 470  ? -18.230 -18.238 -7.138  1.00 98.49 470  A 1 
ATOM 3463 C CA  . ALA A 1 470  ? -16.860 -18.682 -7.404  1.00 98.34 470  A 1 
ATOM 3464 C C   . ALA A 1 470  ? -16.710 -19.224 -8.836  1.00 98.12 470  A 1 
ATOM 3465 O O   . ALA A 1 470  ? -15.674 -19.026 -9.465  1.00 96.86 470  A 1 
ATOM 3466 C CB  . ALA A 1 470  ? -16.473 -19.729 -6.350  1.00 98.10 470  A 1 
ATOM 3467 N N   . ASP A 1 471  ? -17.762 -19.870 -9.330  1.00 98.04 471  A 1 
ATOM 3468 C CA  . ASP A 1 471  ? -17.981 -20.310 -10.711 1.00 97.97 471  A 1 
ATOM 3469 C C   . ASP A 1 471  ? -19.500 -20.448 -10.964 1.00 98.24 471  A 1 
ATOM 3470 O O   . ASP A 1 471  ? -20.316 -19.975 -10.162 1.00 97.90 471  A 1 
ATOM 3471 C CB  . ASP A 1 471  ? -17.186 -21.615 -10.962 1.00 97.57 471  A 1 
ATOM 3472 C CG  . ASP A 1 471  ? -17.510 -22.731 -9.969  1.00 97.44 471  A 1 
ATOM 3473 O OD1 . ASP A 1 471  ? -18.708 -23.056 -9.841  1.00 95.99 471  A 1 
ATOM 3474 O OD2 . ASP A 1 471  ? -16.580 -23.249 -9.315  1.00 95.12 471  A 1 
ATOM 3475 N N   . ASP A 1 472  ? -19.920 -21.058 -12.078 1.00 98.01 472  A 1 
ATOM 3476 C CA  . ASP A 1 472  ? -21.334 -21.247 -12.433 1.00 98.09 472  A 1 
ATOM 3477 C C   . ASP A 1 472  ? -22.086 -22.258 -11.542 1.00 98.33 472  A 1 
ATOM 3478 O O   . ASP A 1 472  ? -23.325 -22.282 -11.526 1.00 97.45 472  A 1 
ATOM 3479 C CB  . ASP A 1 472  ? -21.435 -21.630 -13.919 1.00 97.34 472  A 1 
ATOM 3480 C CG  . ASP A 1 472  ? -20.873 -23.018 -14.268 1.00 85.97 472  A 1 
ATOM 3481 O OD1 . ASP A 1 472  ? -20.049 -23.538 -13.490 1.00 78.76 472  A 1 
ATOM 3482 O OD2 . ASP A 1 472  ? -21.296 -23.546 -15.323 1.00 78.51 472  A 1 
ATOM 3483 N N   . ALA A 1 473  ? -21.353 -23.067 -10.785 1.00 97.88 473  A 1 
ATOM 3484 C CA  . ALA A 1 473  ? -21.855 -24.164 -9.971  1.00 97.99 473  A 1 
ATOM 3485 C C   . ALA A 1 473  ? -21.527 -24.036 -8.476  1.00 98.31 473  A 1 
ATOM 3486 O O   . ALA A 1 473  ? -21.928 -24.904 -7.695  1.00 97.49 473  A 1 
ATOM 3487 C CB  . ALA A 1 473  ? -21.306 -25.467 -10.564 1.00 97.01 473  A 1 
ATOM 3488 N N   . THR A 1 474  ? -20.810 -22.992 -8.059  1.00 98.51 474  A 1 
ATOM 3489 C CA  . THR A 1 474  ? -20.304 -22.846 -6.690  1.00 98.68 474  A 1 
ATOM 3490 C C   . THR A 1 474  ? -20.521 -21.432 -6.157  1.00 98.76 474  A 1 
ATOM 3491 O O   . THR A 1 474  ? -20.044 -20.448 -6.719  1.00 98.56 474  A 1 
ATOM 3492 C CB  . THR A 1 474  ? -18.813 -23.212 -6.605  1.00 98.44 474  A 1 
ATOM 3493 O OG1 . THR A 1 474  ? -18.548 -24.447 -7.224  1.00 96.22 474  A 1 
ATOM 3494 C CG2 . THR A 1 474  ? -18.342 -23.334 -5.157  1.00 96.43 474  A 1 
ATOM 3495 N N   . VAL A 1 475  ? -21.197 -21.331 -5.013  1.00 98.76 475  A 1 
ATOM 3496 C CA  . VAL A 1 475  ? -21.340 -20.077 -4.259  1.00 98.84 475  A 1 
ATOM 3497 C C   . VAL A 1 475  ? -20.403 -20.091 -3.061  1.00 98.84 475  A 1 
ATOM 3498 O O   . VAL A 1 475  ? -20.387 -21.049 -2.291  1.00 98.69 475  A 1 
ATOM 3499 C CB  . VAL A 1 475  ? -22.800 -19.833 -3.839  1.00 98.79 475  A 1 
ATOM 3500 C CG1 . VAL A 1 475  ? -22.954 -18.575 -2.973  1.00 98.18 475  A 1 
ATOM 3501 C CG2 . VAL A 1 475  ? -23.682 -19.642 -5.075  1.00 98.11 475  A 1 
ATOM 3502 N N   . GLN A 1 476  ? -19.657 -19.008 -2.879  1.00 98.85 476  A 1 
ATOM 3503 C CA  . GLN A 1 476  ? -18.840 -18.750 -1.702  1.00 98.84 476  A 1 
ATOM 3504 C C   . GLN A 1 476  ? -19.570 -17.810 -0.738  1.00 98.88 476  A 1 
ATOM 3505 O O   . GLN A 1 476  ? -20.167 -16.819 -1.162  1.00 98.77 476  A 1 
ATOM 3506 C CB  . GLN A 1 476  ? -17.474 -18.204 -2.132  1.00 98.59 476  A 1 
ATOM 3507 C CG  . GLN A 1 476  ? -16.526 -17.952 -0.954  1.00 97.76 476  A 1 
ATOM 3508 C CD  . GLN A 1 476  ? -15.113 -17.662 -1.435  1.00 97.79 476  A 1 
ATOM 3509 O OE1 . GLN A 1 476  ? -14.483 -18.492 -2.078  1.00 93.20 476  A 1 
ATOM 3510 N NE2 . GLN A 1 476  ? -14.571 -16.511 -1.147  1.00 91.32 476  A 1 
ATOM 3511 N N   . VAL A 1 477  ? -19.484 -18.127 0.547   1.00 98.83 477  A 1 
ATOM 3512 C CA  . VAL A 1 477  ? -20.077 -17.358 1.645   1.00 98.86 477  A 1 
ATOM 3513 C C   . VAL A 1 477  ? -19.041 -17.207 2.749   1.00 98.85 477  A 1 
ATOM 3514 O O   . VAL A 1 477  ? -18.536 -18.214 3.245   1.00 98.59 477  A 1 
ATOM 3515 C CB  . VAL A 1 477  ? -21.328 -18.058 2.213   1.00 98.69 477  A 1 
ATOM 3516 C CG1 . VAL A 1 477  ? -22.040 -17.137 3.209   1.00 96.99 477  A 1 
ATOM 3517 C CG2 . VAL A 1 477  ? -22.331 -18.471 1.127   1.00 97.41 477  A 1 
ATOM 3518 N N   . SER A 1 478  ? -18.744 -15.977 3.168   1.00 98.85 478  A 1 
ATOM 3519 C CA  . SER A 1 478  ? -17.811 -15.698 4.265   1.00 98.86 478  A 1 
ATOM 3520 C C   . SER A 1 478  ? -18.525 -15.047 5.444   1.00 98.87 478  A 1 
ATOM 3521 O O   . SER A 1 478  ? -19.279 -14.094 5.275   1.00 98.55 478  A 1 
ATOM 3522 C CB  . SER A 1 478  ? -16.662 -14.810 3.793   1.00 98.60 478  A 1 
ATOM 3523 O OG  . SER A 1 478  ? -15.903 -15.483 2.810   1.00 92.03 478  A 1 
ATOM 3524 N N   . VAL A 1 479  ? -18.273 -15.548 6.644   1.00 98.63 479  A 1 
ATOM 3525 C CA  . VAL A 1 479  ? -18.799 -15.033 7.912   1.00 98.57 479  A 1 
ATOM 3526 C C   . VAL A 1 479  ? -17.740 -14.157 8.577   1.00 98.71 479  A 1 
ATOM 3527 O O   . VAL A 1 479  ? -16.546 -14.452 8.510   1.00 98.34 479  A 1 
ATOM 3528 C CB  . VAL A 1 479  ? -19.219 -16.206 8.816   1.00 97.62 479  A 1 
ATOM 3529 C CG1 . VAL A 1 479  ? -19.744 -15.737 10.173  1.00 95.33 479  A 1 
ATOM 3530 C CG2 . VAL A 1 479  ? -20.321 -17.046 8.155   1.00 95.47 479  A 1 
ATOM 3531 N N   . ASP A 1 480  ? -18.171 -13.090 9.247   1.00 98.69 480  A 1 
ATOM 3532 C CA  . ASP A 1 480  ? -17.256 -12.199 9.957   1.00 98.72 480  A 1 
ATOM 3533 C C   . ASP A 1 480  ? -17.784 -11.770 11.341  1.00 98.65 480  A 1 
ATOM 3534 O O   . ASP A 1 480  ? -18.769 -12.318 11.857  1.00 98.29 480  A 1 
ATOM 3535 C CB  . ASP A 1 480  ? -16.884 -11.033 9.025   1.00 98.66 480  A 1 
ATOM 3536 C CG  . ASP A 1 480  ? -18.043 -10.113 8.658   1.00 98.52 480  A 1 
ATOM 3537 O OD1 . ASP A 1 480  ? -18.844 -9.781  9.565   1.00 97.72 480  A 1 
ATOM 3538 O OD2 . ASP A 1 480  ? -18.078 -9.665  7.496   1.00 97.39 480  A 1 
ATOM 3539 N N   . GLU A 1 481  ? -17.090 -10.832 11.990  1.00 98.53 481  A 1 
ATOM 3540 C CA  . GLU A 1 481  ? -17.445 -10.297 13.308  1.00 98.47 481  A 1 
ATOM 3541 C C   . GLU A 1 481  ? -18.847 -9.670  13.324  1.00 98.17 481  A 1 
ATOM 3542 O O   . GLU A 1 481  ? -19.569 -9.786  14.318  1.00 97.36 481  A 1 
ATOM 3543 C CB  . GLU A 1 481  ? -16.376 -9.257  13.703  1.00 98.44 481  A 1 
ATOM 3544 C CG  . GLU A 1 481  ? -16.587 -8.663  15.106  1.00 97.97 481  A 1 
ATOM 3545 C CD  . GLU A 1 481  ? -15.545 -7.591  15.478  1.00 98.17 481  A 1 
ATOM 3546 O OE1 . GLU A 1 481  ? -15.549 -7.161  16.655  1.00 96.17 481  A 1 
ATOM 3547 O OE2 . GLU A 1 481  ? -14.754 -7.163  14.606  1.00 96.92 481  A 1 
ATOM 3548 N N   . THR A 1 482  ? -19.256 -9.033  12.223  1.00 98.67 482  A 1 
ATOM 3549 C CA  . THR A 1 482  ? -20.514 -8.280  12.114  1.00 98.57 482  A 1 
ATOM 3550 C C   . THR A 1 482  ? -21.709 -9.158  11.752  1.00 98.25 482  A 1 
ATOM 3551 O O   . THR A 1 482  ? -22.849 -8.760  11.993  1.00 97.60 482  A 1 
ATOM 3552 C CB  . THR A 1 482  ? -20.398 -7.121  11.118  1.00 98.56 482  A 1 
ATOM 3553 O OG1 . THR A 1 482  ? -20.261 -7.554  9.791   1.00 98.08 482  A 1 
ATOM 3554 C CG2 . THR A 1 482  ? -19.225 -6.197  11.434  1.00 97.75 482  A 1 
ATOM 3555 N N   . THR A 1 483  ? -21.479 -10.372 11.231  1.00 98.25 483  A 1 
ATOM 3556 C CA  . THR A 1 483  ? -22.535 -11.284 10.782  1.00 97.95 483  A 1 
ATOM 3557 C C   . THR A 1 483  ? -23.484 -11.655 11.924  1.00 97.16 483  A 1 
ATOM 3558 O O   . THR A 1 483  ? -23.073 -12.175 12.970  1.00 96.46 483  A 1 
ATOM 3559 C CB  . THR A 1 483  ? -21.937 -12.558 10.174  1.00 98.09 483  A 1 
ATOM 3560 O OG1 . THR A 1 483  ? -21.030 -12.275 9.140   1.00 97.52 483  A 1 
ATOM 3561 C CG2 . THR A 1 483  ? -23.014 -13.465 9.570   1.00 97.12 483  A 1 
ATOM 3562 N N   . THR A 1 484  ? -24.785 -11.444 11.700  1.00 97.13 484  A 1 
ATOM 3563 C CA  . THR A 1 484  ? -25.866 -11.780 12.636  1.00 96.57 484  A 1 
ATOM 3564 C C   . THR A 1 484  ? -26.551 -13.099 12.263  1.00 96.01 484  A 1 
ATOM 3565 O O   . THR A 1 484  ? -26.359 -13.646 11.177  1.00 95.88 484  A 1 
ATOM 3566 C CB  . THR A 1 484  ? -26.899 -10.647 12.716  1.00 96.95 484  A 1 
ATOM 3567 O OG1 . THR A 1 484  ? -27.653 -10.593 11.538  1.00 96.83 484  A 1 
ATOM 3568 C CG2 . THR A 1 484  ? -26.296 -9.271  12.995  1.00 96.39 484  A 1 
ATOM 3569 N N   . LEU A 1 485  ? -27.390 -13.636 13.159  1.00 95.54 485  A 1 
ATOM 3570 C CA  . LEU A 1 485  ? -28.206 -14.815 12.841  1.00 94.86 485  A 1 
ATOM 3571 C C   . LEU A 1 485  ? -29.251 -14.526 11.750  1.00 95.35 485  A 1 
ATOM 3572 O O   . LEU A 1 485  ? -29.603 -15.434 10.999  1.00 95.06 485  A 1 
ATOM 3573 C CB  . LEU A 1 485  ? -28.897 -15.348 14.109  1.00 93.52 485  A 1 
ATOM 3574 C CG  . LEU A 1 485  ? -27.952 -15.889 15.197  1.00 90.38 485  A 1 
ATOM 3575 C CD1 . LEU A 1 485  ? -28.785 -16.372 16.389  1.00 87.93 485  A 1 
ATOM 3576 C CD2 . LEU A 1 485  ? -27.102 -17.067 14.707  1.00 87.27 485  A 1 
ATOM 3577 N N   . ASP A 1 486  ? -29.721 -13.288 11.645  1.00 95.20 486  A 1 
ATOM 3578 C CA  . ASP A 1 486  ? -30.636 -12.862 10.583  1.00 95.87 486  A 1 
ATOM 3579 C C   . ASP A 1 486  ? -29.939 -12.874 9.216   1.00 96.88 486  A 1 
ATOM 3580 O O   . ASP A 1 486  ? -30.532 -13.319 8.235   1.00 97.11 486  A 1 
ATOM 3581 C CB  . ASP A 1 486  ? -31.217 -11.472 10.897  1.00 95.78 486  A 1 
ATOM 3582 C CG  . ASP A 1 486  ? -32.169 -11.442 12.103  1.00 94.30 486  A 1 
ATOM 3583 O OD1 . ASP A 1 486  ? -32.745 -12.501 12.440  1.00 91.77 486  A 1 
ATOM 3584 O OD2 . ASP A 1 486  ? -32.343 -10.346 12.679  1.00 91.67 486  A 1 
ATOM 3585 N N   . ASP A 1 487  ? -28.662 -12.488 9.157   1.00 96.75 487  A 1 
ATOM 3586 C CA  . ASP A 1 487  ? -27.862 -12.577 7.929   1.00 97.47 487  A 1 
ATOM 3587 C C   . ASP A 1 487  ? -27.656 -14.041 7.508   1.00 97.78 487  A 1 
ATOM 3588 O O   . ASP A 1 487  ? -27.855 -14.384 6.340   1.00 97.91 487  A 1 
ATOM 3589 C CB  . ASP A 1 487  ? -26.498 -11.893 8.109   1.00 97.87 487  A 1 
ATOM 3590 C CG  . ASP A 1 487  ? -26.610 -10.424 8.509   1.00 97.62 487  A 1 
ATOM 3591 O OD1 . ASP A 1 487  ? -27.286 -9.661  7.792   1.00 96.79 487  A 1 
ATOM 3592 O OD2 . ASP A 1 487  ? -26.024 -10.084 9.562   1.00 96.79 487  A 1 
ATOM 3593 N N   . LEU A 1 488  ? -27.335 -14.931 8.457   1.00 97.38 488  A 1 
ATOM 3594 C CA  . LEU A 1 488  ? -27.230 -16.371 8.177   1.00 97.26 488  A 1 
ATOM 3595 C C   . LEU A 1 488  ? -28.559 -16.936 7.660   1.00 97.43 488  A 1 
ATOM 3596 O O   . LEU A 1 488  ? -28.579 -17.733 6.720   1.00 97.30 488  A 1 
ATOM 3597 C CB  . LEU A 1 488  ? -26.790 -17.153 9.432   1.00 97.02 488  A 1 
ATOM 3598 C CG  . LEU A 1 488  ? -25.440 -16.763 10.058  1.00 96.40 488  A 1 
ATOM 3599 C CD1 . LEU A 1 488  ? -25.094 -17.761 11.165  1.00 95.89 488  A 1 
ATOM 3600 C CD2 . LEU A 1 488  ? -24.293 -16.741 9.050   1.00 95.72 488  A 1 
ATOM 3601 N N   . HIS A 1 489  ? -29.688 -16.517 8.235   1.00 96.91 489  A 1 
ATOM 3602 C CA  . HIS A 1 489  ? -31.009 -16.920 7.767   1.00 96.97 489  A 1 
ATOM 3603 C C   . HIS A 1 489  ? -31.323 -16.370 6.368   1.00 97.40 489  A 1 
ATOM 3604 O O   . HIS A 1 489  ? -31.853 -17.103 5.532   1.00 97.51 489  A 1 
ATOM 3605 C CB  . HIS A 1 489  ? -32.062 -16.495 8.795   1.00 96.48 489  A 1 
ATOM 3606 C CG  . HIS A 1 489  ? -33.463 -16.883 8.409   1.00 95.31 489  A 1 
ATOM 3607 N ND1 . HIS A 1 489  ? -34.582 -16.084 8.520   1.00 89.28 489  A 1 
ATOM 3608 C CD2 . HIS A 1 489  ? -33.860 -18.080 7.873   1.00 89.11 489  A 1 
ATOM 3609 C CE1 . HIS A 1 489  ? -35.625 -16.786 8.060   1.00 89.57 489  A 1 
ATOM 3610 N NE2 . HIS A 1 489  ? -35.232 -18.004 7.657   1.00 90.29 489  A 1 
ATOM 3611 N N   . ALA A 1 490  ? -30.949 -15.133 6.060   1.00 97.74 490  A 1 
ATOM 3612 C CA  . ALA A 1 490  ? -31.068 -14.575 4.714   1.00 98.33 490  A 1 
ATOM 3613 C C   . ALA A 1 490  ? -30.280 -15.406 3.683   1.00 98.51 490  A 1 
ATOM 3614 O O   . ALA A 1 490  ? -30.807 -15.713 2.613   1.00 98.47 490  A 1 
ATOM 3615 C CB  . ALA A 1 490  ? -30.617 -13.111 4.743   1.00 98.41 490  A 1 
ATOM 3616 N N   . VAL A 1 491  ? -29.072 -15.860 4.024   1.00 98.35 491  A 1 
ATOM 3617 C CA  . VAL A 1 491  ? -28.297 -16.792 3.185   1.00 98.56 491  A 1 
ATOM 3618 C C   . VAL A 1 491  ? -29.060 -18.104 2.990   1.00 98.51 491  A 1 
ATOM 3619 O O   . VAL A 1 491  ? -29.295 -18.510 1.856   1.00 98.39 491  A 1 
ATOM 3620 C CB  . VAL A 1 491  ? -26.890 -17.048 3.762   1.00 98.63 491  A 1 
ATOM 3621 C CG1 . VAL A 1 491  ? -26.122 -18.101 2.949   1.00 98.48 491  A 1 
ATOM 3622 C CG2 . VAL A 1 491  ? -26.049 -15.768 3.756   1.00 98.41 491  A 1 
ATOM 3623 N N   . VAL A 1 492  ? -29.536 -18.741 4.058   1.00 98.27 492  A 1 
ATOM 3624 C CA  . VAL A 1 492  ? -30.325 -19.985 3.988   1.00 98.03 492  A 1 
ATOM 3625 C C   . VAL A 1 492  ? -31.538 -19.832 3.057   1.00 98.13 492  A 1 
ATOM 3626 O O   . VAL A 1 492  ? -31.784 -20.688 2.205   1.00 97.88 492  A 1 
ATOM 3627 C CB  . VAL A 1 492  ? -30.743 -20.406 5.412   1.00 97.24 492  A 1 
ATOM 3628 C CG1 . VAL A 1 492  ? -31.816 -21.484 5.457   1.00 95.23 492  A 1 
ATOM 3629 C CG2 . VAL A 1 492  ? -29.525 -20.944 6.175   1.00 95.48 492  A 1 
ATOM 3630 N N   . ARG A 1 493  ? -32.260 -18.714 3.143   1.00 98.02 493  A 1 
ATOM 3631 C CA  . ARG A 1 493  ? -33.379 -18.387 2.246   1.00 98.21 493  A 1 
ATOM 3632 C C   . ARG A 1 493  ? -32.932 -18.230 0.793   1.00 98.34 493  A 1 
ATOM 3633 O O   . ARG A 1 493  ? -33.638 -18.684 -0.111  1.00 98.13 493  A 1 
ATOM 3634 C CB  . ARG A 1 493  ? -34.083 -17.114 2.730   1.00 98.09 493  A 1 
ATOM 3635 C CG  . ARG A 1 493  ? -34.887 -17.345 4.022   1.00 96.21 493  A 1 
ATOM 3636 C CD  . ARG A 1 493  ? -35.463 -16.028 4.553   1.00 94.64 493  A 1 
ATOM 3637 N NE  . ARG A 1 493  ? -36.444 -15.443 3.621   1.00 88.18 493  A 1 
ATOM 3638 C CZ  . ARG A 1 493  ? -36.673 -14.163 3.387   1.00 85.72 493  A 1 
ATOM 3639 N NH1 . ARG A 1 493  ? -36.054 -13.211 4.015   1.00 76.90 493  A 1 
ATOM 3640 N NH2 . ARG A 1 493  ? -37.548 -13.826 2.502   1.00 74.70 493  A 1 
ATOM 3641 N N   . ALA A 1 494  ? -31.769 -17.652 0.544   1.00 98.45 494  A 1 
ATOM 3642 C CA  . ALA A 1 494  ? -31.214 -17.542 -0.806  1.00 98.65 494  A 1 
ATOM 3643 C C   . ALA A 1 494  ? -30.964 -18.923 -1.439  1.00 98.67 494  A 1 
ATOM 3644 O O   . ALA A 1 494  ? -31.262 -19.114 -2.622  1.00 98.46 494  A 1 
ATOM 3645 C CB  . ALA A 1 494  ? -29.951 -16.682 -0.773  1.00 98.68 494  A 1 
ATOM 3646 N N   . PHE A 1 495  ? -30.560 -19.915 -0.648  1.00 98.41 495  A 1 
ATOM 3647 C CA  . PHE A 1 495  ? -30.407 -21.319 -1.056  1.00 98.32 495  A 1 
ATOM 3648 C C   . PHE A 1 495  ? -31.732 -22.118 -1.097  1.00 97.94 495  A 1 
ATOM 3649 O O   . PHE A 1 495  ? -31.724 -23.323 -1.348  1.00 96.75 495  A 1 
ATOM 3650 C CB  . PHE A 1 495  ? -29.344 -21.992 -0.179  1.00 98.43 495  A 1 
ATOM 3651 C CG  . PHE A 1 495  ? -27.915 -21.605 -0.524  1.00 98.65 495  A 1 
ATOM 3652 C CD1 . PHE A 1 495  ? -27.132 -22.458 -1.327  1.00 98.35 495  A 1 
ATOM 3653 C CD2 . PHE A 1 495  ? -27.357 -20.411 -0.039  1.00 98.38 495  A 1 
ATOM 3654 C CE1 . PHE A 1 495  ? -25.797 -22.122 -1.626  1.00 98.24 495  A 1 
ATOM 3655 C CE2 . PHE A 1 495  ? -26.023 -20.069 -0.344  1.00 98.27 495  A 1 
ATOM 3656 C CZ  . PHE A 1 495  ? -25.241 -20.928 -1.133  1.00 98.50 495  A 1 
ATOM 3657 N N   . GLY A 1 496  ? -32.879 -21.476 -0.900  1.00 97.50 496  A 1 
ATOM 3658 C CA  . GLY A 1 496  ? -34.200 -22.119 -0.972  1.00 97.05 496  A 1 
ATOM 3659 C C   . GLY A 1 496  ? -34.740 -22.629 0.361   1.00 96.97 496  A 1 
ATOM 3660 O O   . GLY A 1 496  ? -35.681 -23.419 0.361   1.00 95.04 496  A 1 
ATOM 3661 N N   . GLY A 1 497  ? -34.164 -22.195 1.469   1.00 96.65 497  A 1 
ATOM 3662 C CA  . GLY A 1 497  ? -34.632 -22.512 2.818   1.00 96.50 497  A 1 
ATOM 3663 C C   . GLY A 1 497  ? -35.945 -21.814 3.205   1.00 96.43 497  A 1 
ATOM 3664 O O   . GLY A 1 497  ? -36.499 -21.029 2.428   1.00 95.30 497  A 1 
ATOM 3665 N N   . PRO A 1 498  ? -36.465 -22.102 4.414   1.00 95.51 498  A 1 
ATOM 3666 C CA  . PRO A 1 498  ? -37.759 -21.606 4.871   1.00 94.76 498  A 1 
ATOM 3667 C C   . PRO A 1 498  ? -37.751 -20.090 5.131   1.00 94.95 498  A 1 
ATOM 3668 O O   . PRO A 1 498  ? -36.743 -19.509 5.518   1.00 93.70 498  A 1 
ATOM 3669 C CB  . PRO A 1 498  ? -38.074 -22.405 6.142   1.00 93.00 498  A 1 
ATOM 3670 C CG  . PRO A 1 498  ? -36.691 -22.742 6.698   1.00 91.16 498  A 1 
ATOM 3671 C CD  . PRO A 1 498  ? -35.866 -22.956 5.434   1.00 94.04 498  A 1 
ATOM 3672 N N   . GLU A 1 499  ? -38.920 -19.464 4.969   1.00 93.24 499  A 1 
ATOM 3673 C CA  . GLU A 1 499  ? -39.147 -18.053 5.311   1.00 92.37 499  A 1 
ATOM 3674 C C   . GLU A 1 499  ? -39.149 -17.806 6.830   1.00 91.19 499  A 1 
ATOM 3675 O O   . GLU A 1 499  ? -38.770 -16.731 7.288   1.00 85.65 499  A 1 
ATOM 3676 C CB  . GLU A 1 499  ? -40.496 -17.601 4.719   1.00 90.68 499  A 1 
ATOM 3677 C CG  . GLU A 1 499  ? -40.512 -17.508 3.179   1.00 84.20 499  A 1 
ATOM 3678 C CD  . GLU A 1 499  ? -39.607 -16.388 2.628   1.00 80.62 499  A 1 
ATOM 3679 O OE1 . GLU A 1 499  ? -39.147 -16.491 1.470   1.00 72.63 499  A 1 
ATOM 3680 O OE2 . GLU A 1 499  ? -39.364 -15.408 3.352   1.00 74.15 499  A 1 
ATOM 3681 N N   . GLU A 1 500  ? -39.590 -18.792 7.620   1.00 89.45 500  A 1 
ATOM 3682 C CA  . GLU A 1 500  ? -39.638 -18.696 9.082   1.00 87.28 500  A 1 
ATOM 3683 C C   . GLU A 1 500  ? -38.237 -18.832 9.689   1.00 86.12 500  A 1 
ATOM 3684 O O   . GLU A 1 500  ? -37.489 -19.749 9.352   1.00 79.83 500  A 1 
ATOM 3685 C CB  . GLU A 1 500  ? -40.582 -19.750 9.677   1.00 82.98 500  A 1 
ATOM 3686 C CG  . GLU A 1 500  ? -42.060 -19.487 9.326   1.00 71.89 500  A 1 
ATOM 3687 C CD  . GLU A 1 500  ? -43.044 -20.480 9.977   1.00 64.34 500  A 1 
ATOM 3688 O OE1 . GLU A 1 500  ? -44.268 -20.291 9.774   1.00 58.84 500  A 1 
ATOM 3689 O OE2 . GLU A 1 500  ? -42.599 -21.420 10.671  1.00 57.53 500  A 1 
ATOM 3690 N N   . HIS A 1 501  ? -37.898 -17.947 10.621  1.00 84.92 501  A 1 
ATOM 3691 C CA  . HIS A 1 501  ? -36.595 -17.941 11.279  1.00 81.21 501  A 1 
ATOM 3692 C C   . HIS A 1 501  ? -36.396 -19.217 12.127  1.00 77.05 501  A 1 
ATOM 3693 O O   . HIS A 1 501  ? -37.284 -19.567 12.916  1.00 70.29 501  A 1 
ATOM 3694 C CB  . HIS A 1 501  ? -36.441 -16.665 12.121  1.00 78.18 501  A 1 
ATOM 3695 C CG  . HIS A 1 501  ? -35.029 -16.455 12.614  1.00 76.15 501  A 1 
ATOM 3696 N ND1 . HIS A 1 501  ? -34.474 -16.990 13.751  1.00 66.74 501  A 1 
ATOM 3697 C CD2 . HIS A 1 501  ? -34.041 -15.751 11.981  1.00 67.28 501  A 1 
ATOM 3698 C CE1 . HIS A 1 501  ? -33.180 -16.623 13.801  1.00 68.63 501  A 1 
ATOM 3699 N NE2 . HIS A 1 501  ? -32.874 -15.874 12.741  1.00 71.33 501  A 1 
ATOM 3700 N N   . PRO A 1 502  ? -35.227 -19.894 12.057  1.00 76.29 502  A 1 
ATOM 3701 C CA  . PRO A 1 502  ? -34.980 -21.165 12.748  1.00 72.83 502  A 1 
ATOM 3702 C C   . PRO A 1 502  ? -35.231 -21.148 14.263  1.00 72.03 502  A 1 
ATOM 3703 O O   . PRO A 1 502  ? -35.620 -22.157 14.846  1.00 66.76 502  A 1 
ATOM 3704 C CB  . PRO A 1 502  ? -33.510 -21.494 12.458  1.00 69.43 502  A 1 
ATOM 3705 C CG  . PRO A 1 502  ? -33.224 -20.800 11.134  1.00 66.61 502  A 1 
ATOM 3706 C CD  . PRO A 1 502  ? -34.111 -19.567 11.177  1.00 69.44 502  A 1 
ATOM 3707 N N   . SER A 1 503  ? -35.062 -20.004 14.917  1.00 71.58 503  A 1 
ATOM 3708 C CA  . SER A 1 503  ? -35.266 -19.854 16.368  1.00 69.13 503  A 1 
ATOM 3709 C C   . SER A 1 503  ? -36.727 -19.964 16.835  1.00 68.46 503  A 1 
ATOM 3710 O O   . SER A 1 503  ? -36.974 -20.021 18.040  1.00 62.18 503  A 1 
ATOM 3711 C CB  . SER A 1 503  ? -34.676 -18.521 16.837  1.00 63.57 503  A 1 
ATOM 3712 O OG  . SER A 1 503  ? -35.387 -17.437 16.273  1.00 56.90 503  A 1 
ATOM 3713 N N   . THR A 1 504  ? -37.708 -19.987 15.919  1.00 62.51 504  A 1 
ATOM 3714 C CA  . THR A 1 504  ? -39.147 -19.994 16.256  1.00 61.05 504  A 1 
ATOM 3715 C C   . THR A 1 504  ? -39.783 -21.391 16.286  1.00 60.19 504  A 1 
ATOM 3716 O O   . THR A 1 504  ? -40.937 -21.527 16.696  1.00 54.04 504  A 1 
ATOM 3717 C CB  . THR A 1 504  ? -39.943 -19.041 15.350  1.00 56.39 504  A 1 
ATOM 3718 O OG1 . THR A 1 504  ? -39.849 -19.408 14.000  1.00 52.23 504  A 1 
ATOM 3719 C CG2 . THR A 1 504  ? -39.458 -17.592 15.465  1.00 52.05 504  A 1 
ATOM 3720 N N   . GLY A 1 505  ? -39.035 -22.452 15.919  1.00 56.08 505  A 1 
ATOM 3721 C CA  . GLY A 1 505  ? -39.524 -23.831 15.868  1.00 56.24 505  A 1 
ATOM 3722 C C   . GLY A 1 505  ? -38.756 -24.813 16.770  1.00 57.05 505  A 1 
ATOM 3723 O O   . GLY A 1 505  ? -37.596 -24.607 17.102  1.00 52.41 505  A 1 
ATOM 3724 N N   . SER A 1 506  ? -39.392 -25.946 17.143  1.00 49.72 506  A 1 
ATOM 3725 C CA  . SER A 1 506  ? -38.791 -27.036 17.937  1.00 49.24 506  A 1 
ATOM 3726 C C   . SER A 1 506  ? -37.916 -28.007 17.117  1.00 50.83 506  A 1 
ATOM 3727 O O   . SER A 1 506  ? -37.759 -29.169 17.495  1.00 46.89 506  A 1 
ATOM 3728 C CB  . SER A 1 506  ? -39.904 -27.781 18.689  1.00 43.96 506  A 1 
ATOM 3729 O OG  . SER A 1 506  ? -40.815 -28.359 17.774  1.00 39.85 506  A 1 
ATOM 3730 N N   . GLY A 1 507  ? -37.421 -27.579 15.948  1.00 46.45 507  A 1 
ATOM 3731 C CA  . GLY A 1 507  ? -36.622 -28.383 15.021  1.00 47.66 507  A 1 
ATOM 3732 C C   . GLY A 1 507  ? -35.112 -28.324 15.294  1.00 49.51 507  A 1 
ATOM 3733 O O   . GLY A 1 507  ? -34.652 -27.528 16.111  1.00 47.26 507  A 1 
ATOM 3734 N N   . ALA A 1 508  ? -34.337 -29.153 14.573  1.00 50.28 508  A 1 
ATOM 3735 C CA  . ALA A 1 508  ? -32.879 -29.320 14.697  1.00 49.57 508  A 1 
ATOM 3736 C C   . ALA A 1 508  ? -32.032 -28.040 14.469  1.00 51.61 508  A 1 
ATOM 3737 O O   . ALA A 1 508  ? -30.830 -28.032 14.718  1.00 48.33 508  A 1 
ATOM 3738 C CB  . ALA A 1 508  ? -32.470 -30.433 13.720  1.00 44.59 508  A 1 
ATOM 3739 N N   . TRP A 1 509  ? -32.673 -26.951 14.064  1.00 54.26 509  A 1 
ATOM 3740 C CA  . TRP A 1 509  ? -32.088 -25.624 13.843  1.00 53.01 509  A 1 
ATOM 3741 C C   . TRP A 1 509  ? -31.661 -24.903 15.133  1.00 53.24 509  A 1 
ATOM 3742 O O   . TRP A 1 509  ? -30.972 -23.884 15.086  1.00 50.77 509  A 1 
ATOM 3743 C CB  . TRP A 1 509  ? -33.126 -24.799 13.076  1.00 50.36 509  A 1 
ATOM 3744 C CG  . TRP A 1 509  ? -33.600 -25.392 11.780  1.00 48.60 509  A 1 
ATOM 3745 C CD1 . TRP A 1 509  ? -34.582 -26.309 11.630  1.00 43.90 509  A 1 
ATOM 3746 C CD2 . TRP A 1 509  ? -33.102 -25.135 10.436  1.00 45.14 509  A 1 
ATOM 3747 N NE1 . TRP A 1 509  ? -34.722 -26.644 10.293  1.00 39.89 509  A 1 
ATOM 3748 C CE2 . TRP A 1 509  ? -33.836 -25.943 9.509   1.00 41.73 509  A 1 
ATOM 3749 C CE3 . TRP A 1 509  ? -32.099 -24.302 9.898   1.00 42.44 509  A 1 
ATOM 3750 C CZ2 . TRP A 1 509  ? -33.589 -25.925 8.136   1.00 42.23 509  A 1 
ATOM 3751 C CZ3 . TRP A 1 509  ? -31.846 -24.269 8.523   1.00 42.24 509  A 1 
ATOM 3752 C CH2 . TRP A 1 509  ? -32.584 -25.077 7.634   1.00 42.01 509  A 1 
ATOM 3753 N N   . ALA A 1 510  ? -32.080 -25.401 16.290  1.00 52.52 510  A 1 
ATOM 3754 C CA  . ALA A 1 510  ? -31.802 -24.781 17.582  1.00 52.39 510  A 1 
ATOM 3755 C C   . ALA A 1 510  ? -30.577 -25.419 18.268  1.00 55.10 510  A 1 
ATOM 3756 O O   . ALA A 1 510  ? -30.609 -26.584 18.653  1.00 51.74 510  A 1 
ATOM 3757 C CB  . ALA A 1 510  ? -33.078 -24.840 18.436  1.00 46.83 510  A 1 
ATOM 3758 N N   . ALA A 1 511  ? -29.566 -24.602 18.508  1.00 56.40 511  A 1 
ATOM 3759 C CA  . ALA A 1 511  ? -28.402 -24.812 19.379  1.00 56.24 511  A 1 
ATOM 3760 C C   . ALA A 1 511  ? -27.235 -25.657 18.824  1.00 57.74 511  A 1 
ATOM 3761 O O   . ALA A 1 511  ? -26.918 -26.735 19.333  1.00 54.31 511  A 1 
ATOM 3762 C CB  . ALA A 1 511  ? -28.855 -25.224 20.788  1.00 51.33 511  A 1 
ATOM 3763 N N   . VAL A 1 512  ? -26.473 -25.080 17.885  1.00 62.97 512  A 1 
ATOM 3764 C CA  . VAL A 1 512  ? -25.022 -25.333 17.838  1.00 63.17 512  A 1 
ATOM 3765 C C   . VAL A 1 512  ? -24.385 -24.540 18.985  1.00 64.28 512  A 1 
ATOM 3766 O O   . VAL A 1 512  ? -24.696 -23.364 19.170  1.00 60.83 512  A 1 
ATOM 3767 C CB  . VAL A 1 512  ? -24.414 -24.974 16.468  1.00 59.00 512  A 1 
ATOM 3768 C CG1 . VAL A 1 512  ? -22.897 -25.187 16.429  1.00 52.66 512  A 1 
ATOM 3769 C CG2 . VAL A 1 512  ? -25.022 -25.873 15.382  1.00 52.59 512  A 1 
ATOM 3770 N N   . ALA A 1 513  ? -23.562 -25.195 19.801  1.00 68.46 513  A 1 
ATOM 3771 C CA  . ALA A 1 513  ? -22.810 -24.492 20.834  1.00 68.15 513  A 1 
ATOM 3772 C C   . ALA A 1 513  ? -21.868 -23.478 20.161  1.00 68.87 513  A 1 
ATOM 3773 O O   . ALA A 1 513  ? -21.204 -23.818 19.182  1.00 64.05 513  A 1 
ATOM 3774 C CB  . ALA A 1 513  ? -22.059 -25.518 21.696  1.00 62.28 513  A 1 
ATOM 3775 N N   . LEU A 1 514  ? -21.796 -22.251 20.670  1.00 71.67 514  A 1 
ATOM 3776 C CA  . LEU A 1 514  ? -20.980 -21.156 20.114  1.00 70.74 514  A 1 
ATOM 3777 C C   . LEU A 1 514  ? -19.454 -21.407 20.188  1.00 72.08 514  A 1 
ATOM 3778 O O   . LEU A 1 514  ? -18.666 -20.537 19.848  1.00 65.80 514  A 1 
ATOM 3779 C CB  . LEU A 1 514  ? -21.371 -19.831 20.799  1.00 65.27 514  A 1 
ATOM 3780 C CG  . LEU A 1 514  ? -22.782 -19.306 20.463  1.00 59.75 514  A 1 
ATOM 3781 C CD1 . LEU A 1 514  ? -23.114 -18.120 21.372  1.00 55.80 514  A 1 
ATOM 3782 C CD2 . LEU A 1 514  ? -22.901 -18.848 19.011  1.00 56.45 514  A 1 
ATOM 3783 N N   . ASP A 1 515  ? -19.033 -22.591 20.630  1.00 71.92 515  A 1 
ATOM 3784 C CA  . ASP A 1 515  ? -17.653 -23.084 20.619  1.00 74.69 515  A 1 
ATOM 3785 C C   . ASP A 1 515  ? -17.401 -24.175 19.558  1.00 77.70 515  A 1 
ATOM 3786 O O   . ASP A 1 515  ? -16.267 -24.633 19.388  1.00 72.31 515  A 1 
ATOM 3787 C CB  . ASP A 1 515  ? -17.276 -23.557 22.031  1.00 68.70 515  A 1 
ATOM 3788 C CG  . ASP A 1 515  ? -18.063 -24.776 22.541  1.00 63.14 515  A 1 
ATOM 3789 O OD1 . ASP A 1 515  ? -19.151 -25.075 21.995  1.00 58.41 515  A 1 
ATOM 3790 O OD2 . ASP A 1 515  ? -17.582 -25.400 23.513  1.00 59.11 515  A 1 
ATOM 3791 N N   . ALA A 1 516  ? -18.437 -24.601 18.827  1.00 81.45 516  A 1 
ATOM 3792 C CA  . ALA A 1 516  ? -18.305 -25.559 17.738  1.00 83.21 516  A 1 
ATOM 3793 C C   . ALA A 1 516  ? -17.579 -24.920 16.540  1.00 86.13 516  A 1 
ATOM 3794 O O   . ALA A 1 516  ? -17.860 -23.794 16.159  1.00 80.56 516  A 1 
ATOM 3795 C CB  . ALA A 1 516  ? -19.687 -26.089 17.345  1.00 77.31 516  A 1 
ATOM 3796 N N   . ASN A 1 517  ? -16.642 -25.650 15.947  1.00 89.47 517  A 1 
ATOM 3797 C CA  . ASN A 1 517  ? -15.930 -25.236 14.739  1.00 91.21 517  A 1 
ATOM 3798 C C   . ASN A 1 517  ? -15.504 -26.453 13.919  1.00 92.56 517  A 1 
ATOM 3799 O O   . ASN A 1 517  ? -15.385 -27.562 14.450  1.00 90.81 517  A 1 
ATOM 3800 C CB  . ASN A 1 517  ? -14.727 -24.346 15.109  1.00 88.99 517  A 1 
ATOM 3801 C CG  . ASN A 1 517  ? -13.735 -25.027 16.032  1.00 89.33 517  A 1 
ATOM 3802 O OD1 . ASN A 1 517  ? -12.950 -25.892 15.656  1.00 84.73 517  A 1 
ATOM 3803 N ND2 . ASN A 1 517  ? -13.744 -24.654 17.289  1.00 85.03 517  A 1 
ATOM 3804 N N   . ALA A 1 518  ? -15.247 -26.228 12.633  1.00 91.20 518  A 1 
ATOM 3805 C CA  . ALA A 1 518  ? -14.791 -27.233 11.673  1.00 92.89 518  A 1 
ATOM 3806 C C   . ALA A 1 518  ? -13.257 -27.280 11.534  1.00 94.02 518  A 1 
ATOM 3807 O O   . ALA A 1 518  ? -12.729 -27.822 10.566  1.00 91.69 518  A 1 
ATOM 3808 C CB  . ALA A 1 518  ? -15.504 -26.974 10.346  1.00 91.87 518  A 1 
ATOM 3809 N N   . LEU A 1 519  ? -12.511 -26.695 12.482  1.00 92.99 519  A 1 
ATOM 3810 C CA  . LEU A 1 519  ? -11.051 -26.645 12.422  1.00 93.44 519  A 1 
ATOM 3811 C C   . LEU A 1 519  ? -10.434 -28.020 12.733  1.00 93.69 519  A 1 
ATOM 3812 O O   . LEU A 1 519  ? -10.814 -28.661 13.723  1.00 92.24 519  A 1 
ATOM 3813 C CB  . LEU A 1 519  ? -10.508 -25.570 13.375  1.00 93.42 519  A 1 
ATOM 3814 C CG  . LEU A 1 519  ? -10.991 -24.147 13.058  1.00 93.89 519  A 1 
ATOM 3815 C CD1 . LEU A 1 519  ? -10.546 -23.203 14.176  1.00 91.70 519  A 1 
ATOM 3816 C CD2 . LEU A 1 519  ? -10.417 -23.638 11.733  1.00 92.76 519  A 1 
ATOM 3817 N N   . PRO A 1 520  ? -9.426  -28.477 11.958  1.00 93.86 520  A 1 
ATOM 3818 C CA  . PRO A 1 520  ? -8.759  -29.750 12.199  1.00 93.35 520  A 1 
ATOM 3819 C C   . PRO A 1 520  ? -8.140  -29.807 13.596  1.00 93.94 520  A 1 
ATOM 3820 O O   . PRO A 1 520  ? -7.413  -28.902 14.007  1.00 93.05 520  A 1 
ATOM 3821 C CB  . PRO A 1 520  ? -7.695  -29.887 11.105  1.00 92.33 520  A 1 
ATOM 3822 C CG  . PRO A 1 520  ? -8.190  -28.964 9.993   1.00 91.45 520  A 1 
ATOM 3823 C CD  . PRO A 1 520  ? -8.899  -27.851 10.753  1.00 92.90 520  A 1 
ATOM 3824 N N   . ALA A 1 521  ? -8.370  -30.903 14.322  1.00 93.63 521  A 1 
ATOM 3825 C CA  . ALA A 1 521  ? -7.872  -31.052 15.693  1.00 93.53 521  A 1 
ATOM 3826 C C   . ALA A 1 521  ? -6.343  -30.918 15.800  1.00 94.17 521  A 1 
ATOM 3827 O O   . ALA A 1 521  ? -5.854  -30.355 16.776  1.00 92.27 521  A 1 
ATOM 3828 C CB  . ALA A 1 521  ? -8.346  -32.403 16.240  1.00 92.31 521  A 1 
ATOM 3829 N N   . GLY A 1 522  ? -5.607  -31.393 14.793  1.00 92.88 522  A 1 
ATOM 3830 C CA  . GLY A 1 522  ? -4.143  -31.299 14.723  1.00 93.96 522  A 1 
ATOM 3831 C C   . GLY A 1 522  ? -3.608  -29.890 14.451  1.00 95.03 522  A 1 
ATOM 3832 O O   . GLY A 1 522  ? -2.432  -29.649 14.689  1.00 92.80 522  A 1 
ATOM 3833 N N   . LEU A 1 523  ? -4.457  -28.968 13.987  1.00 94.50 523  A 1 
ATOM 3834 C CA  . LEU A 1 523  ? -4.099  -27.574 13.707  1.00 95.11 523  A 1 
ATOM 3835 C C   . LEU A 1 523  ? -4.617  -26.595 14.766  1.00 95.30 523  A 1 
ATOM 3836 O O   . LEU A 1 523  ? -4.460  -25.393 14.603  1.00 94.11 523  A 1 
ATOM 3837 C CB  . LEU A 1 523  ? -4.586  -27.180 12.302  1.00 94.81 523  A 1 
ATOM 3838 C CG  . LEU A 1 523  ? -3.833  -27.861 11.150  1.00 94.34 523  A 1 
ATOM 3839 C CD1 . LEU A 1 523  ? -4.426  -27.375 9.827   1.00 91.86 523  A 1 
ATOM 3840 C CD2 . LEU A 1 523  ? -2.339  -27.537 11.150  1.00 92.98 523  A 1 
ATOM 3841 N N   . ARG A 1 524  ? -5.234  -27.078 15.844  1.00 95.29 524  A 1 
ATOM 3842 C CA  . ARG A 1 524  ? -5.682  -26.195 16.928  1.00 94.89 524  A 1 
ATOM 3843 C C   . ARG A 1 524  ? -4.483  -25.541 17.601  1.00 95.69 524  A 1 
ATOM 3844 O O   . ARG A 1 524  ? -3.574  -26.231 18.060  1.00 94.07 524  A 1 
ATOM 3845 C CB  . ARG A 1 524  ? -6.527  -26.958 17.947  1.00 92.60 524  A 1 
ATOM 3846 C CG  . ARG A 1 524  ? -7.881  -27.345 17.344  1.00 82.43 524  A 1 
ATOM 3847 C CD  . ARG A 1 524  ? -8.710  -28.111 18.369  1.00 76.65 524  A 1 
ATOM 3848 N NE  . ARG A 1 524  ? -10.020 -28.466 17.806  1.00 69.13 524  A 1 
ATOM 3849 C CZ  . ARG A 1 524  ? -11.006 -29.078 18.437  1.00 60.11 524  A 1 
ATOM 3850 N NH1 . ARG A 1 524  ? -10.899 -29.472 19.674  1.00 54.97 524  A 1 
ATOM 3851 N NH2 . ARG A 1 524  ? -12.130 -29.300 17.813  1.00 53.07 524  A 1 
ATOM 3852 N N   . ARG A 1 525  ? -4.510  -24.205 17.709  1.00 95.96 525  A 1 
ATOM 3853 C CA  . ARG A 1 525  ? -3.445  -23.432 18.335  1.00 96.80 525  A 1 
ATOM 3854 C C   . ARG A 1 525  ? -3.295  -23.794 19.813  1.00 96.76 525  A 1 
ATOM 3855 O O   . ARG A 1 525  ? -4.257  -23.734 20.583  1.00 95.47 525  A 1 
ATOM 3856 C CB  . ARG A 1 525  ? -3.699  -21.938 18.122  1.00 96.52 525  A 1 
ATOM 3857 C CG  . ARG A 1 525  ? -2.498  -21.124 18.619  1.00 95.88 525  A 1 
ATOM 3858 C CD  . ARG A 1 525  ? -2.600  -19.675 18.165  1.00 95.29 525  A 1 
ATOM 3859 N NE  . ARG A 1 525  ? -1.397  -18.927 18.562  1.00 94.48 525  A 1 
ATOM 3860 C CZ  . ARG A 1 525  ? -0.842  -17.931 17.901  1.00 95.64 525  A 1 
ATOM 3861 N NH1 . ARG A 1 525  ? -1.371  -17.411 16.837  1.00 91.15 525  A 1 
ATOM 3862 N NH2 . ARG A 1 525  ? 0.288   -17.435 18.296  1.00 91.84 525  A 1 
ATOM 3863 N N   . THR A 1 526  ? -2.063  -24.119 20.194  1.00 96.48 526  A 1 
ATOM 3864 C CA  . THR A 1 526  ? -1.671  -24.422 21.582  1.00 96.35 526  A 1 
ATOM 3865 C C   . THR A 1 526  ? -0.739  -23.366 22.173  1.00 96.81 526  A 1 
ATOM 3866 O O   . THR A 1 526  ? -0.706  -23.207 23.395  1.00 95.41 526  A 1 
ATOM 3867 C CB  . THR A 1 526  ? -1.015  -25.803 21.683  1.00 95.52 526  A 1 
ATOM 3868 O OG1 . THR A 1 526  ? 0.121   -25.894 20.860  1.00 92.76 526  A 1 
ATOM 3869 C CG2 . THR A 1 526  ? -1.968  -26.930 21.275  1.00 90.60 526  A 1 
ATOM 3870 N N   . SER A 1 527  ? -0.016  -22.625 21.337  1.00 97.09 527  A 1 
ATOM 3871 C CA  . SER A 1 527  ? 0.858   -21.524 21.748  1.00 97.31 527  A 1 
ATOM 3872 C C   . SER A 1 527  ? 0.059   -20.314 22.257  1.00 97.58 527  A 1 
ATOM 3873 O O   . SER A 1 527  ? -1.037  -20.007 21.784  1.00 97.11 527  A 1 
ATOM 3874 C CB  . SER A 1 527  ? 1.794   -21.127 20.605  1.00 96.89 527  A 1 
ATOM 3875 O OG  . SER A 1 527  ? 1.071   -20.875 19.415  1.00 96.12 527  A 1 
ATOM 3876 N N   . SER A 1 528  ? 0.625   -19.613 23.240  1.00 97.80 528  A 1 
ATOM 3877 C CA  . SER A 1 528  ? 0.091   -18.343 23.736  1.00 97.95 528  A 1 
ATOM 3878 C C   . SER A 1 528  ? 0.457   -17.184 22.805  1.00 98.25 528  A 1 
ATOM 3879 O O   . SER A 1 528  ? 1.425   -17.266 22.055  1.00 97.78 528  A 1 
ATOM 3880 C CB  . SER A 1 528  ? 0.593   -18.080 25.159  1.00 97.11 528  A 1 
ATOM 3881 O OG  . SER A 1 528  ? 2.005   -18.045 25.216  1.00 93.15 528  A 1 
ATOM 3882 N N   . TYR A 1 529  ? -0.315  -16.094 22.869  1.00 98.32 529  A 1 
ATOM 3883 C CA  . TYR A 1 529  ? -0.077  -14.854 22.131  1.00 98.50 529  A 1 
ATOM 3884 C C   . TYR A 1 529  ? -0.583  -13.656 22.936  1.00 98.50 529  A 1 
ATOM 3885 O O   . TYR A 1 529  ? -1.344  -13.835 23.892  1.00 97.98 529  A 1 
ATOM 3886 C CB  . TYR A 1 529  ? -0.751  -14.936 20.751  1.00 98.45 529  A 1 
ATOM 3887 C CG  . TYR A 1 529  ? -2.220  -15.311 20.781  1.00 98.60 529  A 1 
ATOM 3888 C CD1 . TYR A 1 529  ? -2.597  -16.657 20.607  1.00 97.95 529  A 1 
ATOM 3889 C CD2 . TYR A 1 529  ? -3.213  -14.333 20.978  1.00 98.06 529  A 1 
ATOM 3890 C CE1 . TYR A 1 529  ? -3.952  -17.022 20.630  1.00 97.63 529  A 1 
ATOM 3891 C CE2 . TYR A 1 529  ? -4.573  -14.695 21.005  1.00 97.64 529  A 1 
ATOM 3892 C CZ  . TYR A 1 529  ? -4.945  -16.044 20.827  1.00 98.00 529  A 1 
ATOM 3893 O OH  . TYR A 1 529  ? -6.257  -16.398 20.840  1.00 97.28 529  A 1 
ATOM 3894 N N   . LEU A 1 530  ? -0.154  -12.451 22.575  1.00 98.39 530  A 1 
ATOM 3895 C CA  . LEU A 1 530  ? -0.513  -11.175 23.213  1.00 98.43 530  A 1 
ATOM 3896 C C   . LEU A 1 530  ? -0.320  -11.196 24.745  1.00 98.25 530  A 1 
ATOM 3897 O O   . LEU A 1 530  ? -1.151  -10.714 25.520  1.00 97.70 530  A 1 
ATOM 3898 C CB  . LEU A 1 530  ? -1.921  -10.731 22.769  1.00 98.47 530  A 1 
ATOM 3899 C CG  . LEU A 1 530  ? -2.148  -10.653 21.250  1.00 98.15 530  A 1 
ATOM 3900 C CD1 . LEU A 1 530  ? -3.589  -10.218 20.968  1.00 97.69 530  A 1 
ATOM 3901 C CD2 . LEU A 1 530  ? -1.210  -9.678  20.554  1.00 97.44 530  A 1 
ATOM 3902 N N   . GLN A 1 531  ? 0.790   -11.789 25.188  1.00 97.93 531  A 1 
ATOM 3903 C CA  . GLN A 1 531  ? 1.102   -11.939 26.614  1.00 97.45 531  A 1 
ATOM 3904 C C   . GLN A 1 531  ? 1.670   -10.656 27.232  1.00 97.40 531  A 1 
ATOM 3905 O O   . GLN A 1 531  ? 1.614   -10.484 28.451  1.00 96.45 531  A 1 
ATOM 3906 C CB  . GLN A 1 531  ? 2.091   -13.099 26.813  1.00 96.93 531  A 1 
ATOM 3907 C CG  . GLN A 1 531  ? 1.517   -14.469 26.423  1.00 94.46 531  A 1 
ATOM 3908 C CD  . GLN A 1 531  ? 0.280   -14.835 27.237  1.00 89.85 531  A 1 
ATOM 3909 O OE1 . GLN A 1 531  ? 0.327   -15.045 28.434  1.00 80.31 531  A 1 
ATOM 3910 N NE2 . GLN A 1 531  ? -0.880  -14.914 26.622  1.00 77.27 531  A 1 
ATOM 3911 N N   . HIS A 1 532  ? 2.201   -9.744  26.413  1.00 97.15 532  A 1 
ATOM 3912 C CA  . HIS A 1 532  ? 2.768   -8.488  26.896  1.00 97.13 532  A 1 
ATOM 3913 C C   . HIS A 1 532  ? 1.697   -7.652  27.629  1.00 97.33 532  A 1 
ATOM 3914 O O   . HIS A 1 532  ? 0.553   -7.580  27.166  1.00 97.26 532  A 1 
ATOM 3915 C CB  . HIS A 1 532  ? 3.405   -7.718  25.730  1.00 96.93 532  A 1 
ATOM 3916 C CG  . HIS A 1 532  ? 4.153   -6.498  26.203  1.00 96.14 532  A 1 
ATOM 3917 N ND1 . HIS A 1 532  ? 3.639   -5.231  26.336  1.00 89.63 532  A 1 
ATOM 3918 C CD2 . HIS A 1 532  ? 5.436   -6.466  26.679  1.00 89.72 532  A 1 
ATOM 3919 C CE1 . HIS A 1 532  ? 4.582   -4.452  26.888  1.00 90.19 532  A 1 
ATOM 3920 N NE2 . HIS A 1 532  ? 5.688   -5.166  27.116  1.00 90.80 532  A 1 
ATOM 3921 N N   . PRO A 1 533  ? 2.032   -6.981  28.763  1.00 97.24 533  A 1 
ATOM 3922 C CA  . PRO A 1 533  ? 1.048   -6.259  29.576  1.00 97.15 533  A 1 
ATOM 3923 C C   . PRO A 1 533  ? 0.214   -5.214  28.829  1.00 97.63 533  A 1 
ATOM 3924 O O   . PRO A 1 533  ? -0.932  -4.986  29.206  1.00 97.31 533  A 1 
ATOM 3925 C CB  . PRO A 1 533  ? 1.860   -5.610  30.700  1.00 96.40 533  A 1 
ATOM 3926 C CG  . PRO A 1 533  ? 3.010   -6.596  30.894  1.00 94.33 533  A 1 
ATOM 3927 C CD  . PRO A 1 533  ? 3.300   -7.061  29.471  1.00 96.59 533  A 1 
ATOM 3928 N N   . VAL A 1 534  ? 0.738   -4.601  27.764  1.00 97.64 534  A 1 
ATOM 3929 C CA  . VAL A 1 534  ? 0.003   -3.612  26.954  1.00 97.94 534  A 1 
ATOM 3930 C C   . VAL A 1 534  ? -1.323  -4.175  26.420  1.00 98.20 534  A 1 
ATOM 3931 O O   . VAL A 1 534  ? -2.348  -3.511  26.533  1.00 98.20 534  A 1 
ATOM 3932 C CB  . VAL A 1 534  ? 0.890   -3.046  25.828  1.00 97.80 534  A 1 
ATOM 3933 C CG1 . VAL A 1 534  ? 1.166   -4.049  24.703  1.00 96.78 534  A 1 
ATOM 3934 C CG2 . VAL A 1 534  ? 0.289   -1.772  25.239  1.00 96.30 534  A 1 
ATOM 3935 N N   . PHE A 1 535  ? -1.350  -5.428  25.976  1.00 98.25 535  A 1 
ATOM 3936 C CA  . PHE A 1 535  ? -2.550  -6.114  25.478  1.00 98.35 535  A 1 
ATOM 3937 C C   . PHE A 1 535  ? -3.490  -6.592  26.595  1.00 98.28 535  A 1 
ATOM 3938 O O   . PHE A 1 535  ? -4.523  -7.199  26.327  1.00 97.87 535  A 1 
ATOM 3939 C CB  . PHE A 1 535  ? -2.126  -7.294  24.593  1.00 98.36 535  A 1 
ATOM 3940 C CG  . PHE A 1 535  ? -1.229  -6.914  23.436  1.00 98.49 535  A 1 
ATOM 3941 C CD1 . PHE A 1 535  ? -1.738  -6.144  22.373  1.00 98.33 535  A 1 
ATOM 3942 C CD2 . PHE A 1 535  ? 0.115   -7.319  23.421  1.00 98.29 535  A 1 
ATOM 3943 C CE1 . PHE A 1 535  ? -0.905  -5.779  21.304  1.00 98.24 535  A 1 
ATOM 3944 C CE2 . PHE A 1 535  ? 0.951   -6.956  22.351  1.00 98.16 535  A 1 
ATOM 3945 C CZ  . PHE A 1 535  ? 0.443   -6.184  21.294  1.00 98.27 535  A 1 
ATOM 3946 N N   . ASN A 1 536  ? -3.141  -6.346  27.861  1.00 98.16 536  A 1 
ATOM 3947 C CA  . ASN A 1 536  ? -3.876  -6.841  29.024  1.00 97.92 536  A 1 
ATOM 3948 C C   . ASN A 1 536  ? -4.262  -5.727  30.015  1.00 97.61 536  A 1 
ATOM 3949 O O   . ASN A 1 536  ? -4.811  -6.010  31.077  1.00 96.03 536  A 1 
ATOM 3950 C CB  . ASN A 1 536  ? -3.059  -7.988  29.654  1.00 97.70 536  A 1 
ATOM 3951 C CG  . ASN A 1 536  ? -3.003  -9.203  28.739  1.00 97.35 536  A 1 
ATOM 3952 O OD1 . ASN A 1 536  ? -3.937  -9.987  28.693  1.00 92.82 536  A 1 
ATOM 3953 N ND2 . ASN A 1 536  ? -1.954  -9.375  27.972  1.00 93.27 536  A 1 
ATOM 3954 N N   . SER A 1 537  ? -4.002  -4.450  29.665  1.00 97.24 537  A 1 
ATOM 3955 C CA  . SER A 1 537  ? -4.139  -3.321  30.597  1.00 96.61 537  A 1 
ATOM 3956 C C   . SER A 1 537  ? -5.139  -2.242  30.173  1.00 97.03 537  A 1 
ATOM 3957 O O   . SER A 1 537  ? -5.473  -1.383  30.989  1.00 94.66 537  A 1 
ATOM 3958 C CB  . SER A 1 537  ? -2.770  -2.678  30.841  1.00 94.20 537  A 1 
ATOM 3959 O OG  . SER A 1 537  ? -1.865  -3.625  31.370  1.00 86.57 537  A 1 
ATOM 3960 N N   . HIS A 1 538  ? -5.649  -2.259  28.935  1.00 97.79 538  A 1 
ATOM 3961 C CA  . HIS A 1 538  ? -6.423  -1.153  28.346  1.00 97.96 538  A 1 
ATOM 3962 C C   . HIS A 1 538  ? -7.786  -1.591  27.787  1.00 97.95 538  A 1 
ATOM 3963 O O   . HIS A 1 538  ? -8.215  -1.127  26.736  1.00 96.31 538  A 1 
ATOM 3964 C CB  . HIS A 1 538  ? -5.552  -0.417  27.310  1.00 97.64 538  A 1 
ATOM 3965 C CG  . HIS A 1 538  ? -4.247  0.083   27.877  1.00 97.68 538  A 1 
ATOM 3966 N ND1 . HIS A 1 538  ? -4.098  0.976   28.912  1.00 92.43 538  A 1 
ATOM 3967 C CD2 . HIS A 1 538  ? -2.989  -0.289  27.477  1.00 94.17 538  A 1 
ATOM 3968 C CE1 . HIS A 1 538  ? -2.780  1.140   29.128  1.00 94.12 538  A 1 
ATOM 3969 N NE2 . HIS A 1 538  ? -2.072  0.389   28.276  1.00 94.97 538  A 1 
ATOM 3970 N N   . HIS A 1 539  ? -8.498  -2.476  28.500  1.00 98.18 539  A 1 
ATOM 3971 C CA  . HIS A 1 539  ? -9.751  -3.088  28.022  1.00 98.02 539  A 1 
ATOM 3972 C C   . HIS A 1 539  ? -11.020 -2.281  28.351  1.00 97.76 539  A 1 
ATOM 3973 O O   . HIS A 1 539  ? -12.089 -2.586  27.833  1.00 95.07 539  A 1 
ATOM 3974 C CB  . HIS A 1 539  ? -9.875  -4.505  28.602  1.00 97.58 539  A 1 
ATOM 3975 C CG  . HIS A 1 539  ? -8.747  -5.450  28.270  1.00 97.79 539  A 1 
ATOM 3976 N ND1 . HIS A 1 539  ? -8.567  -6.700  28.841  1.00 92.49 539  A 1 
ATOM 3977 C CD2 . HIS A 1 539  ? -7.753  -5.267  27.343  1.00 93.11 539  A 1 
ATOM 3978 C CE1 . HIS A 1 539  ? -7.485  -7.244  28.267  1.00 93.54 539  A 1 
ATOM 3979 N NE2 . HIS A 1 539  ? -6.964  -6.405  27.358  1.00 94.57 539  A 1 
ATOM 3980 N N   . SER A 1 540  ? -10.944 -1.272  29.223  1.00 97.98 540  A 1 
ATOM 3981 C CA  . SER A 1 540  ? -12.056 -0.345  29.446  1.00 97.93 540  A 1 
ATOM 3982 C C   . SER A 1 540  ? -11.901 0.907   28.589  1.00 98.18 540  A 1 
ATOM 3983 O O   . SER A 1 540  ? -10.783 1.373   28.359  1.00 97.92 540  A 1 
ATOM 3984 C CB  . SER A 1 540  ? -12.219 0.014   30.927  1.00 97.34 540  A 1 
ATOM 3985 O OG  . SER A 1 540  ? -11.166 0.836   31.394  1.00 96.13 540  A 1 
ATOM 3986 N N   . GLU A 1 541  ? -13.023 1.513   28.181  1.00 97.08 541  A 1 
ATOM 3987 C CA  . GLU A 1 541  ? -13.007 2.732   27.368  1.00 97.02 541  A 1 
ATOM 3988 C C   . GLU A 1 541  ? -12.194 3.858   28.018  1.00 97.66 541  A 1 
ATOM 3989 O O   . GLU A 1 541  ? -11.389 4.512   27.362  1.00 96.81 541  A 1 
ATOM 3990 C CB  . GLU A 1 541  ? -14.454 3.160   27.100  1.00 95.51 541  A 1 
ATOM 3991 C CG  . GLU A 1 541  ? -14.521 4.315   26.094  1.00 90.91 541  A 1 
ATOM 3992 C CD  . GLU A 1 541  ? -15.948 4.662   25.665  1.00 91.48 541  A 1 
ATOM 3993 O OE1 . GLU A 1 541  ? -16.072 5.528   24.767  1.00 84.56 541  A 1 
ATOM 3994 O OE2 . GLU A 1 541  ? -16.895 4.076   26.231  1.00 85.23 541  A 1 
ATOM 3995 N N   . THR A 1 542  ? -12.305 4.040   29.339  1.00 97.93 542  A 1 
ATOM 3996 C CA  . THR A 1 542  ? -11.514 5.038   30.081  1.00 97.97 542  A 1 
ATOM 3997 C C   . THR A 1 542  ? -10.010 4.756   30.030  1.00 98.20 542  A 1 
ATOM 3998 O O   . THR A 1 542  ? -9.221  5.691   29.919  1.00 97.91 542  A 1 
ATOM 3999 C CB  . THR A 1 542  ? -11.956 5.096   31.548  1.00 97.46 542  A 1 
ATOM 4000 O OG1 . THR A 1 542  ? -13.317 5.437   31.642  1.00 93.89 542  A 1 
ATOM 4001 C CG2 . THR A 1 542  ? -11.206 6.152   32.366  1.00 92.59 542  A 1 
ATOM 4002 N N   . GLN A 1 543  ? -9.590  3.495   30.147  1.00 98.21 543  A 1 
ATOM 4003 C CA  . GLN A 1 543  ? -8.175  3.119   30.049  1.00 98.22 543  A 1 
ATOM 4004 C C   . GLN A 1 543  ? -7.656  3.360   28.633  1.00 98.44 543  A 1 
ATOM 4005 O O   . GLN A 1 543  ? -6.610  3.990   28.479  1.00 98.36 543  A 1 
ATOM 4006 C CB  . GLN A 1 543  ? -7.978  1.649   30.438  1.00 97.87 543  A 1 
ATOM 4007 C CG  . GLN A 1 543  ? -8.077  1.404   31.948  1.00 94.05 543  A 1 
ATOM 4008 C CD  . GLN A 1 543  ? -8.246  -0.081  32.261  1.00 91.27 543  A 1 
ATOM 4009 O OE1 . GLN A 1 543  ? -9.072  -0.769  31.683  1.00 85.39 543  A 1 
ATOM 4010 N NE2 . GLN A 1 543  ? -7.502  -0.626  33.193  1.00 80.91 543  A 1 
ATOM 4011 N N   . MET A 1 544  ? -8.424  2.936   27.626  1.00 98.56 544  A 1 
ATOM 4012 C CA  . MET A 1 544  ? -8.065  3.110   26.222  1.00 98.67 544  A 1 
ATOM 4013 C C   . MET A 1 544  ? -7.968  4.588   25.835  1.00 98.75 544  A 1 
ATOM 4014 O O   . MET A 1 544  ? -6.955  5.017   25.289  1.00 98.59 544  A 1 
ATOM 4015 C CB  . MET A 1 544  ? -9.087  2.358   25.359  1.00 98.48 544  A 1 
ATOM 4016 C CG  . MET A 1 544  ? -8.622  2.264   23.906  1.00 96.10 544  A 1 
ATOM 4017 S SD  . MET A 1 544  ? -7.052  1.386   23.733  1.00 96.99 544  A 1 
ATOM 4018 C CE  . MET A 1 544  ? -6.823  1.590   21.959  1.00 93.58 544  A 1 
ATOM 4019 N N   . MET A 1 545  ? -8.959  5.409   26.209  1.00 98.54 545  A 1 
ATOM 4020 C CA  . MET A 1 545  ? -8.952  6.857   25.974  1.00 98.45 545  A 1 
ATOM 4021 C C   . MET A 1 545  ? -7.715  7.527   26.584  1.00 98.58 545  A 1 
ATOM 4022 O O   . MET A 1 545  ? -7.062  8.347   25.941  1.00 98.37 545  A 1 
ATOM 4023 C CB  . MET A 1 545  ? -10.236 7.458   26.563  1.00 98.00 545  A 1 
ATOM 4024 C CG  . MET A 1 545  ? -10.341 8.975   26.367  1.00 94.75 545  A 1 
ATOM 4025 S SD  . MET A 1 545  ? -11.680 9.784   27.291  1.00 91.68 545  A 1 
ATOM 4026 C CE  . MET A 1 545  ? -11.126 9.534   28.998  1.00 84.59 545  A 1 
ATOM 4027 N N   . ARG A 1 546  ? -7.366  7.173   27.836  1.00 98.63 546  A 1 
ATOM 4028 C CA  . ARG A 1 546  ? -6.177  7.724   28.516  1.00 98.58 546  A 1 
ATOM 4029 C C   . ARG A 1 546  ? -4.876  7.265   27.869  1.00 98.63 546  A 1 
ATOM 4030 O O   . ARG A 1 546  ? -3.950  8.067   27.769  1.00 98.54 546  A 1 
ATOM 4031 C CB  . ARG A 1 546  ? -6.176  7.338   30.000  1.00 98.42 546  A 1 
ATOM 4032 C CG  . ARG A 1 546  ? -7.213  8.135   30.795  1.00 97.21 546  A 1 
ATOM 4033 C CD  . ARG A 1 546  ? -7.259  7.597   32.224  1.00 96.47 546  A 1 
ATOM 4034 N NE  . ARG A 1 546  ? -8.223  8.339   33.050  1.00 95.11 546  A 1 
ATOM 4035 C CZ  . ARG A 1 546  ? -8.611  8.018   34.271  1.00 94.75 546  A 1 
ATOM 4036 N NH1 . ARG A 1 546  ? -8.136  6.970   34.883  1.00 90.55 546  A 1 
ATOM 4037 N NH2 . ARG A 1 546  ? -9.488  8.754   34.888  1.00 91.67 546  A 1 
ATOM 4038 N N   . TYR A 1 547  ? -4.805  6.005   27.446  1.00 98.67 547  A 1 
ATOM 4039 C CA  . TYR A 1 547  ? -3.638  5.468   26.751  1.00 98.71 547  A 1 
ATOM 4040 C C   . TYR A 1 547  ? -3.409  6.195   25.422  1.00 98.76 547  A 1 
ATOM 4041 O O   . TYR A 1 547  ? -2.348  6.792   25.239  1.00 98.68 547  A 1 
ATOM 4042 C CB  . TYR A 1 547  ? -3.795  3.954   26.574  1.00 98.67 547  A 1 
ATOM 4043 C CG  . TYR A 1 547  ? -2.609  3.302   25.880  1.00 98.65 547  A 1 
ATOM 4044 C CD1 . TYR A 1 547  ? -2.808  2.507   24.732  1.00 98.18 547  A 1 
ATOM 4045 C CD2 . TYR A 1 547  ? -1.306  3.495   26.380  1.00 98.30 547  A 1 
ATOM 4046 C CE1 . TYR A 1 547  ? -1.710  1.900   24.098  1.00 98.14 547  A 1 
ATOM 4047 C CE2 . TYR A 1 547  ? -0.204  2.898   25.739  1.00 98.12 547  A 1 
ATOM 4048 C CZ  . TYR A 1 547  ? -0.405  2.094   24.599  1.00 98.40 547  A 1 
ATOM 4049 O OH  . TYR A 1 547  ? 0.655   1.513   23.983  1.00 97.98 547  A 1 
ATOM 4050 N N   . LEU A 1 548  ? -4.439  6.283   24.572  1.00 98.79 548  A 1 
ATOM 4051 C CA  . LEU A 1 548  ? -4.379  7.007   23.297  1.00 98.79 548  A 1 
ATOM 4052 C C   . LEU A 1 548  ? -3.984  8.476   23.480  1.00 98.74 548  A 1 
ATOM 4053 O O   . LEU A 1 548  ? -3.150  8.991   22.734  1.00 98.56 548  A 1 
ATOM 4054 C CB  . LEU A 1 548  ? -5.743  6.911   22.589  1.00 98.75 548  A 1 
ATOM 4055 C CG  . LEU A 1 548  ? -6.084  5.506   22.063  1.00 98.52 548  A 1 
ATOM 4056 C CD1 . LEU A 1 548  ? -7.513  5.507   21.518  1.00 98.11 548  A 1 
ATOM 4057 C CD2 . LEU A 1 548  ? -5.136  5.069   20.947  1.00 97.99 548  A 1 
ATOM 4058 N N   . LYS A 1 549  ? -4.523  9.151   24.512  1.00 98.75 549  A 1 
ATOM 4059 C CA  . LYS A 1 549  ? -4.144  10.533  24.831  1.00 98.66 549  A 1 
ATOM 4060 C C   . LYS A 1 549  ? -2.684  10.638  25.273  1.00 98.68 549  A 1 
ATOM 4061 O O   . LYS A 1 549  ? -1.994  11.555  24.843  1.00 98.44 549  A 1 
ATOM 4062 C CB  . LYS A 1 549  ? -5.109  11.108  25.883  1.00 98.42 549  A 1 
ATOM 4063 C CG  . LYS A 1 549  ? -4.811  12.561  26.301  1.00 97.14 549  A 1 
ATOM 4064 C CD  . LYS A 1 549  ? -4.706  13.523  25.100  1.00 94.70 549  A 1 
ATOM 4065 C CE  . LYS A 1 549  ? -4.530  14.960  25.575  1.00 92.44 549  A 1 
ATOM 4066 N NZ  . LYS A 1 549  ? -3.934  15.799  24.503  1.00 84.77 549  A 1 
ATOM 4067 N N   . THR A 1 550  ? -2.204  9.708   26.101  1.00 98.61 550  A 1 
ATOM 4068 C CA  . THR A 1 550  ? -0.803  9.682   26.553  1.00 98.48 550  A 1 
ATOM 4069 C C   . THR A 1 550  ? 0.151   9.515   25.373  1.00 98.60 550  A 1 
ATOM 4070 O O   . THR A 1 550  ? 1.165   10.207  25.321  1.00 98.32 550  A 1 
ATOM 4071 C CB  . THR A 1 550  ? -0.574  8.553   27.570  1.00 97.92 550  A 1 
ATOM 4072 O OG1 . THR A 1 550  ? -1.405  8.744   28.692  1.00 91.69 550  A 1 
ATOM 4073 C CG2 . THR A 1 550  ? 0.864   8.489   28.088  1.00 91.13 550  A 1 
ATOM 4074 N N   . LEU A 1 551  ? -0.182  8.642   24.422  1.00 98.74 551  A 1 
ATOM 4075 C CA  . LEU A 1 551  ? 0.604   8.464   23.202  1.00 98.76 551  A 1 
ATOM 4076 C C   . LEU A 1 551  ? 0.581   9.730   22.332  1.00 98.72 551  A 1 
ATOM 4077 O O   . LEU A 1 551  ? 1.641   10.244  21.983  1.00 98.53 551  A 1 
ATOM 4078 C CB  . LEU A 1 551  ? 0.095   7.237   22.427  1.00 98.74 551  A 1 
ATOM 4079 C CG  . LEU A 1 551  ? 0.238   5.877   23.141  1.00 98.48 551  A 1 
ATOM 4080 C CD1 . LEU A 1 551  ? -0.252  4.781   22.197  1.00 98.19 551  A 1 
ATOM 4081 C CD2 . LEU A 1 551  ? 1.672   5.563   23.555  1.00 97.99 551  A 1 
ATOM 4082 N N   . ALA A 1 552  ? -0.600  10.302  22.067  1.00 98.69 552  A 1 
ATOM 4083 C CA  . ALA A 1 552  ? -0.733  11.530  21.276  1.00 98.61 552  A 1 
ATOM 4084 C C   . ALA A 1 552  ? 0.044   12.718  21.876  1.00 98.51 552  A 1 
ATOM 4085 O O   . ALA A 1 552  ? 0.622   13.523  21.148  1.00 98.04 552  A 1 
ATOM 4086 C CB  . ALA A 1 552  ? -2.225  11.860  21.150  1.00 98.38 552  A 1 
ATOM 4087 N N   . ASP A 1 553  ? 0.106   12.830  23.207  1.00 98.43 553  A 1 
ATOM 4088 C CA  . ASP A 1 553  ? 0.839   13.916  23.876  1.00 98.18 553  A 1 
ATOM 4089 C C   . ASP A 1 553  ? 2.364   13.817  23.731  1.00 98.08 553  A 1 
ATOM 4090 O O   . ASP A 1 553  ? 3.050   14.843  23.852  1.00 97.36 553  A 1 
ATOM 4091 C CB  . ASP A 1 553  ? 0.420   14.008  25.355  1.00 97.69 553  A 1 
ATOM 4092 C CG  . ASP A 1 553  ? -0.929  14.706  25.531  1.00 96.39 553  A 1 
ATOM 4093 O OD1 . ASP A 1 553  ? -1.317  15.533  24.666  1.00 94.60 553  A 1 
ATOM 4094 O OD2 . ASP A 1 553  ? -1.627  14.490  26.546  1.00 94.22 553  A 1 
ATOM 4095 N N   . ARG A 1 554  ? 2.893   12.620  23.431  1.00 98.37 554  A 1 
ATOM 4096 C CA  . ARG A 1 554  ? 4.320   12.384  23.153  1.00 98.29 554  A 1 
ATOM 4097 C C   . ARG A 1 554  ? 4.716   12.707  21.707  1.00 98.40 554  A 1 
ATOM 4098 O O   . ARG A 1 554  ? 5.904   12.670  21.388  1.00 97.81 554  A 1 
ATOM 4099 C CB  . ARG A 1 554  ? 4.676   10.935  23.489  1.00 97.87 554  A 1 
ATOM 4100 C CG  . ARG A 1 554  ? 4.574   10.617  24.985  1.00 96.33 554  A 1 
ATOM 4101 C CD  . ARG A 1 554  ? 4.808   9.120   25.178  1.00 93.75 554  A 1 
ATOM 4102 N NE  . ARG A 1 554  ? 4.637   8.688   26.577  1.00 88.17 554  A 1 
ATOM 4103 C CZ  . ARG A 1 554  ? 4.690   7.425   26.978  1.00 82.89 554  A 1 
ATOM 4104 N NH1 . ARG A 1 554  ? 4.959   6.445   26.157  1.00 77.99 554  A 1 
ATOM 4105 N NH2 . ARG A 1 554  ? 4.463   7.113   28.219  1.00 79.06 554  A 1 
ATOM 4106 N N   . ASP A 1 555  ? 3.750   13.035  20.853  1.00 98.36 555  A 1 
ATOM 4107 C CA  . ASP A 1 555  ? 3.967   13.254  19.429  1.00 98.38 555  A 1 
ATOM 4108 C C   . ASP A 1 555  ? 3.782   14.720  19.023  1.00 98.21 555  A 1 
ATOM 4109 O O   . ASP A 1 555  ? 3.016   15.482  19.618  1.00 96.92 555  A 1 
ATOM 4110 C CB  . ASP A 1 555  ? 3.065   12.311  18.615  1.00 98.14 555  A 1 
ATOM 4111 C CG  . ASP A 1 555  ? 3.640   10.895  18.501  1.00 97.74 555  A 1 
ATOM 4112 O OD1 . ASP A 1 555  ? 4.473   10.475  19.337  1.00 95.49 555  A 1 
ATOM 4113 O OD2 . ASP A 1 555  ? 3.317   10.234  17.492  1.00 95.12 555  A 1 
ATOM 4114 N N   . TYR A 1 556  ? 4.505   15.114  17.971  1.00 98.32 556  A 1 
ATOM 4115 C CA  . TYR A 1 556  ? 4.350   16.389  17.290  1.00 98.40 556  A 1 
ATOM 4116 C C   . TYR A 1 556  ? 3.645   16.166  15.947  1.00 98.38 556  A 1 
ATOM 4117 O O   . TYR A 1 556  ? 4.098   15.361  15.130  1.00 97.64 556  A 1 
ATOM 4118 C CB  . TYR A 1 556  ? 5.720   17.052  17.136  1.00 98.24 556  A 1 
ATOM 4119 C CG  . TYR A 1 556  ? 5.649   18.525  16.793  1.00 98.30 556  A 1 
ATOM 4120 C CD1 . TYR A 1 556  ? 5.290   18.937  15.495  1.00 97.64 556  A 1 
ATOM 4121 C CD2 . TYR A 1 556  ? 5.942   19.492  17.778  1.00 97.61 556  A 1 
ATOM 4122 C CE1 . TYR A 1 556  ? 5.228   20.303  15.179  1.00 97.26 556  A 1 
ATOM 4123 C CE2 . TYR A 1 556  ? 5.889   20.862  17.463  1.00 97.14 556  A 1 
ATOM 4124 C CZ  . TYR A 1 556  ? 5.535   21.269  16.160  1.00 97.33 556  A 1 
ATOM 4125 O OH  . TYR A 1 556  ? 5.493   22.588  15.848  1.00 96.53 556  A 1 
ATOM 4126 N N   . ALA A 1 557  ? 2.536   16.879  15.736  1.00 98.44 557  A 1 
ATOM 4127 C CA  . ALA A 1 557  ? 1.730   16.882  14.514  1.00 98.43 557  A 1 
ATOM 4128 C C   . ALA A 1 557  ? 1.311   18.326  14.163  1.00 98.41 557  A 1 
ATOM 4129 O O   . ALA A 1 557  ? 1.617   19.257  14.918  1.00 97.97 557  A 1 
ATOM 4130 C CB  . ALA A 1 557  ? 0.544   15.932  14.736  1.00 98.22 557  A 1 
ATOM 4131 N N   . LEU A 1 558  ? 0.626   18.527  13.024  1.00 98.26 558  A 1 
ATOM 4132 C CA  . LEU A 1 558  ? 0.200   19.868  12.571  1.00 98.17 558  A 1 
ATOM 4133 C C   . LEU A 1 558  ? -0.789  20.557  13.531  1.00 97.87 558  A 1 
ATOM 4134 O O   . LEU A 1 558  ? -0.950  21.770  13.471  1.00 97.16 558  A 1 
ATOM 4135 C CB  . LEU A 1 558  ? -0.417  19.787  11.156  1.00 98.17 558  A 1 
ATOM 4136 C CG  . LEU A 1 558  ? 0.556   19.440  10.017  1.00 97.72 558  A 1 
ATOM 4137 C CD1 . LEU A 1 558  ? -0.227  19.263  8.716   1.00 97.22 558  A 1 
ATOM 4138 C CD2 . LEU A 1 558  ? 1.608   20.526  9.800   1.00 97.12 558  A 1 
ATOM 4139 N N   . ASP A 1 559  ? -1.410  19.823  14.445  1.00 98.06 559  A 1 
ATOM 4140 C CA  . ASP A 1 559  ? -2.243  20.401  15.511  1.00 97.86 559  A 1 
ATOM 4141 C C   . ASP A 1 559  ? -1.430  21.116  16.612  1.00 97.59 559  A 1 
ATOM 4142 O O   . ASP A 1 559  ? -2.005  21.752  17.501  1.00 95.83 559  A 1 
ATOM 4143 C CB  . ASP A 1 559  ? -3.163  19.314  16.098  1.00 97.62 559  A 1 
ATOM 4144 C CG  . ASP A 1 559  ? -2.446  18.259  16.956  1.00 97.43 559  A 1 
ATOM 4145 O OD1 . ASP A 1 559  ? -1.233  18.018  16.751  1.00 95.80 559  A 1 
ATOM 4146 O OD2 . ASP A 1 559  ? -3.117  17.661  17.827  1.00 95.19 559  A 1 
ATOM 4147 N N   . ARG A 1 560  ? -0.092  21.040  16.549  1.00 97.66 560  A 1 
ATOM 4148 C CA  . ARG A 1 560  ? 0.837   21.730  17.456  1.00 97.23 560  A 1 
ATOM 4149 C C   . ARG A 1 560  ? 1.567   22.897  16.800  1.00 97.12 560  A 1 
ATOM 4150 O O   . ARG A 1 560  ? 1.865   23.872  17.493  1.00 95.34 560  A 1 
ATOM 4151 C CB  . ARG A 1 560  ? 1.841   20.729  18.047  1.00 96.38 560  A 1 
ATOM 4152 C CG  . ARG A 1 560  ? 1.170   19.658  18.916  1.00 92.38 560  A 1 
ATOM 4153 C CD  . ARG A 1 560  ? 2.232   18.768  19.564  1.00 90.77 560  A 1 
ATOM 4154 N NE  . ARG A 1 560  ? 1.634   17.712  20.400  1.00 90.62 560  A 1 
ATOM 4155 C CZ  . ARG A 1 560  ? 1.270   17.796  21.672  1.00 89.86 560  A 1 
ATOM 4156 N NH1 . ARG A 1 560  ? 1.387   18.891  22.364  1.00 82.15 560  A 1 
ATOM 4157 N NH2 . ARG A 1 560  ? 0.766   16.750  22.274  1.00 84.48 560  A 1 
ATOM 4158 N N   . GLY A 1 561  ? 1.885   22.797  15.524  1.00 97.38 561  A 1 
ATOM 4159 C CA  . GLY A 1 561  ? 2.587   23.823  14.750  1.00 97.55 561  A 1 
ATOM 4160 C C   . GLY A 1 561  ? 3.131   23.292  13.425  1.00 98.13 561  A 1 
ATOM 4161 O O   . GLY A 1 561  ? 2.980   22.103  13.115  1.00 97.67 561  A 1 
ATOM 4162 N N   . MET A 1 562  ? 3.786   24.162  12.669  1.00 97.72 562  A 1 
ATOM 4163 C CA  . MET A 1 562  ? 4.321   23.860  11.343  1.00 98.12 562  A 1 
ATOM 4164 C C   . MET A 1 562  ? 5.297   22.680  11.351  1.00 98.25 562  A 1 
ATOM 4165 O O   . MET A 1 562  ? 6.191   22.579  12.197  1.00 97.99 562  A 1 
ATOM 4166 C CB  . MET A 1 562  ? 4.985   25.124  10.770  1.00 98.04 562  A 1 
ATOM 4167 C CG  . MET A 1 562  ? 5.531   24.938  9.352   1.00 97.51 562  A 1 
ATOM 4168 S SD  . MET A 1 562  ? 6.135   26.444  8.536   1.00 97.79 562  A 1 
ATOM 4169 C CE  . MET A 1 562  ? 7.505   26.893  9.637   1.00 96.16 562  A 1 
ATOM 4170 N N   . ILE A 1 563  ? 5.171   21.813  10.346  1.00 97.98 563  A 1 
ATOM 4171 C CA  . ILE A 1 563  ? 6.111   20.728  10.033  1.00 98.06 563  A 1 
ATOM 4172 C C   . ILE A 1 563  ? 6.712   21.008  8.644   1.00 98.19 563  A 1 
ATOM 4173 O O   . ILE A 1 563  ? 6.187   20.520  7.643   1.00 97.97 563  A 1 
ATOM 4174 C CB  . ILE A 1 563  ? 5.419   19.346  10.138  1.00 98.04 563  A 1 
ATOM 4175 C CG1 . ILE A 1 563  ? 4.814   19.122  11.542  1.00 97.28 563  A 1 
ATOM 4176 C CG2 . ILE A 1 563  ? 6.435   18.233  9.822   1.00 97.73 563  A 1 
ATOM 4177 C CD1 . ILE A 1 563  ? 4.060   17.796  11.705  1.00 96.65 563  A 1 
ATOM 4178 N N   . PRO A 1 564  ? 7.795   21.791  8.535   1.00 98.06 564  A 1 
ATOM 4179 C CA  . PRO A 1 564  ? 8.287   22.315  7.258   1.00 98.09 564  A 1 
ATOM 4180 C C   . PRO A 1 564  ? 9.151   21.297  6.494   1.00 98.10 564  A 1 
ATOM 4181 O O   . PRO A 1 564  ? 10.285  21.586  6.113   1.00 97.11 564  A 1 
ATOM 4182 C CB  . PRO A 1 564  ? 9.025   23.606  7.639   1.00 98.06 564  A 1 
ATOM 4183 C CG  . PRO A 1 564  ? 9.651   23.233  8.979   1.00 97.70 564  A 1 
ATOM 4184 C CD  . PRO A 1 564  ? 8.568   22.367  9.628   1.00 98.32 564  A 1 
ATOM 4185 N N   . LEU A 1 565  ? 8.639   20.082  6.305   1.00 96.73 565  A 1 
ATOM 4186 C CA  . LEU A 1 565  ? 9.361   18.991  5.649   1.00 96.58 565  A 1 
ATOM 4187 C C   . LEU A 1 565  ? 9.316   19.146  4.128   1.00 96.70 565  A 1 
ATOM 4188 O O   . LEU A 1 565  ? 8.291   18.856  3.504   1.00 95.78 565  A 1 
ATOM 4189 C CB  . LEU A 1 565  ? 8.767   17.643  6.075   1.00 96.49 565  A 1 
ATOM 4190 C CG  . LEU A 1 565  ? 9.136   17.185  7.493   1.00 95.58 565  A 1 
ATOM 4191 C CD1 . LEU A 1 565  ? 8.250   15.997  7.880   1.00 94.31 565  A 1 
ATOM 4192 C CD2 . LEU A 1 565  ? 10.592  16.728  7.582   1.00 94.79 565  A 1 
ATOM 4193 N N   . GLY A 1 566  ? 10.442  19.523  3.525   1.00 95.44 566  A 1 
ATOM 4194 C CA  . GLY A 1 566  ? 10.610  19.542  2.077   1.00 94.68 566  A 1 
ATOM 4195 C C   . GLY A 1 566  ? 10.334  18.172  1.450   1.00 94.91 566  A 1 
ATOM 4196 O O   . GLY A 1 566  ? 10.603  17.131  2.058   1.00 91.96 566  A 1 
ATOM 4197 N N   . SER A 1 567  ? 9.773   18.186  0.243   1.00 95.32 567  A 1 
ATOM 4198 C CA  . SER A 1 567  ? 9.273   17.014  -0.502  1.00 95.62 567  A 1 
ATOM 4199 C C   . SER A 1 567  ? 8.093   16.280  0.167   1.00 96.40 567  A 1 
ATOM 4200 O O   . SER A 1 567  ? 7.741   15.167  -0.232  1.00 94.69 567  A 1 
ATOM 4201 C CB  . SER A 1 567  ? 10.435  16.080  -0.839  1.00 94.11 567  A 1 
ATOM 4202 O OG  . SER A 1 567  ? 10.093  15.140  -1.832  1.00 86.58 567  A 1 
ATOM 4203 N N   . CYS A 1 568  ? 7.458   16.872  1.195   1.00 95.41 568  A 1 
ATOM 4204 C CA  . CYS A 1 568  ? 6.345   16.265  1.919   1.00 96.07 568  A 1 
ATOM 4205 C C   . CYS A 1 568  ? 5.019   17.012  1.758   1.00 97.01 568  A 1 
ATOM 4206 O O   . CYS A 1 568  ? 3.987   16.353  1.848   1.00 95.74 568  A 1 
ATOM 4207 C CB  . CYS A 1 568  ? 6.713   16.098  3.397   1.00 95.62 568  A 1 
ATOM 4208 S SG  . CYS A 1 568  ? 8.114   14.944  3.571   1.00 93.66 568  A 1 
ATOM 4209 N N   . THR A 1 569  ? 5.025   18.322  1.516   1.00 96.71 569  A 1 
ATOM 4210 C CA  . THR A 1 569  ? 3.826   19.176  1.401   1.00 97.27 569  A 1 
ATOM 4211 C C   . THR A 1 569  ? 2.862   18.964  2.579   1.00 97.49 569  A 1 
ATOM 4212 O O   . THR A 1 569  ? 1.753   18.445  2.435   1.00 96.85 569  A 1 
ATOM 4213 C CB  . THR A 1 569  ? 3.146   19.032  0.030   1.00 97.25 569  A 1 
ATOM 4214 O OG1 . THR A 1 569  ? 4.104   19.060  -1.005  1.00 95.43 569  A 1 
ATOM 4215 C CG2 . THR A 1 569  ? 2.156   20.157  -0.247  1.00 96.37 569  A 1 
ATOM 4216 N N   . MET A 1 570  ? 3.302   19.345  3.778   1.00 97.37 570  A 1 
ATOM 4217 C CA  . MET A 1 570  ? 2.542   19.202  5.029   1.00 97.81 570  A 1 
ATOM 4218 C C   . MET A 1 570  ? 1.452   20.280  5.146   1.00 98.09 570  A 1 
ATOM 4219 O O   . MET A 1 570  ? 1.411   21.047  6.114   1.00 96.84 570  A 1 
ATOM 4220 C CB  . MET A 1 570  ? 3.491   19.225  6.242   1.00 97.69 570  A 1 
ATOM 4221 C CG  . MET A 1 570  ? 4.510   18.085  6.278   1.00 96.60 570  A 1 
ATOM 4222 S SD  . MET A 1 570  ? 3.843   16.403  6.424   1.00 96.92 570  A 1 
ATOM 4223 C CE  . MET A 1 570  ? 2.984   16.474  8.029   1.00 93.77 570  A 1 
ATOM 4224 N N   . LYS A 1 571  ? 0.581   20.375  4.138   1.00 97.20 571  A 1 
ATOM 4225 C CA  . LYS A 1 571  ? -0.513  21.349  4.063   1.00 97.39 571  A 1 
ATOM 4226 C C   . LYS A 1 571  ? -1.708  20.969  4.942   1.00 97.58 571  A 1 
ATOM 4227 O O   . LYS A 1 571  ? -1.798  19.851  5.455   1.00 95.93 571  A 1 
ATOM 4228 C CB  . LYS A 1 571  ? -0.912  21.571  2.597   1.00 96.15 571  A 1 
ATOM 4229 C CG  . LYS A 1 571  ? -1.591  20.360  1.938   1.00 95.98 571  A 1 
ATOM 4230 C CD  . LYS A 1 571  ? -2.204  20.731  0.583   1.00 96.09 571  A 1 
ATOM 4231 C CE  . LYS A 1 571  ? -1.152  21.134  -0.448  1.00 95.77 571  A 1 
ATOM 4232 N NZ  . LYS A 1 571  ? -1.776  21.796  -1.598  1.00 95.34 571  A 1 
ATOM 4233 N N   . LEU A 1 572  ? -2.655  21.899  5.076   1.00 96.21 572  A 1 
ATOM 4234 C CA  . LEU A 1 572  ? -3.903  21.693  5.803   1.00 96.17 572  A 1 
ATOM 4235 C C   . LEU A 1 572  ? -4.663  20.459  5.292   1.00 96.84 572  A 1 
ATOM 4236 O O   . LEU A 1 572  ? -4.914  20.321  4.097   1.00 94.71 572  A 1 
ATOM 4237 C CB  . LEU A 1 572  ? -4.774  22.962  5.659   1.00 93.64 572  A 1 
ATOM 4238 C CG  . LEU A 1 572  ? -6.167  22.879  6.314   1.00 86.37 572  A 1 
ATOM 4239 C CD1 . LEU A 1 572  ? -6.084  22.791  7.838   1.00 80.40 572  A 1 
ATOM 4240 C CD2 . LEU A 1 572  ? -6.998  24.105  5.943   1.00 82.44 572  A 1 
ATOM 4241 N N   . ASN A 1 573  ? -5.107  19.618  6.230   1.00 95.88 573  A 1 
ATOM 4242 C CA  . ASN A 1 573  ? -6.172  18.637  6.037   1.00 96.67 573  A 1 
ATOM 4243 C C   . ASN A 1 573  ? -7.413  19.193  6.738   1.00 97.00 573  A 1 
ATOM 4244 O O   . ASN A 1 573  ? -7.511  19.121  7.969   1.00 95.17 573  A 1 
ATOM 4245 C CB  . ASN A 1 573  ? -5.736  17.276  6.599   1.00 95.33 573  A 1 
ATOM 4246 C CG  . ASN A 1 573  ? -4.367  16.838  6.115   1.00 92.16 573  A 1 
ATOM 4247 O OD1 . ASN A 1 573  ? -3.443  16.630  6.891   1.00 82.79 573  A 1 
ATOM 4248 N ND2 . ASN A 1 573  ? -4.181  16.689  4.826   1.00 85.60 573  A 1 
ATOM 4249 N N   . ALA A 1 574  ? -8.331  19.808  5.991   1.00 97.76 574  A 1 
ATOM 4250 C CA  . ALA A 1 574  ? -9.471  20.482  6.590   1.00 97.79 574  A 1 
ATOM 4251 C C   . ALA A 1 574  ? -10.436 19.476  7.234   1.00 98.04 574  A 1 
ATOM 4252 O O   . ALA A 1 574  ? -10.701 18.395  6.712   1.00 97.68 574  A 1 
ATOM 4253 C CB  . ALA A 1 574  ? -10.161 21.373  5.551   1.00 97.20 574  A 1 
ATOM 4254 N N   . ALA A 1 575  ? -11.022 19.847  8.373   1.00 97.95 575  A 1 
ATOM 4255 C CA  . ALA A 1 575  ? -11.990 18.986  9.056   1.00 97.90 575  A 1 
ATOM 4256 C C   . ALA A 1 575  ? -13.191 18.622  8.159   1.00 98.12 575  A 1 
ATOM 4257 O O   . ALA A 1 575  ? -13.729 17.521  8.267   1.00 97.68 575  A 1 
ATOM 4258 C CB  . ALA A 1 575  ? -12.440 19.698  10.336  1.00 97.25 575  A 1 
ATOM 4259 N N   . THR A 1 576  ? -13.587 19.523  7.259   1.00 97.97 576  A 1 
ATOM 4260 C CA  . THR A 1 576  ? -14.641 19.294  6.261   1.00 97.98 576  A 1 
ATOM 4261 C C   . THR A 1 576  ? -14.265 18.190  5.267   1.00 98.30 576  A 1 
ATOM 4262 O O   . THR A 1 576  ? -15.107 17.347  4.963   1.00 98.01 576  A 1 
ATOM 4263 C CB  . THR A 1 576  ? -14.954 20.611  5.535   1.00 97.06 576  A 1 
ATOM 4264 O OG1 . THR A 1 576  ? -15.409 21.545  6.490   1.00 87.46 576  A 1 
ATOM 4265 C CG2 . THR A 1 576  ? -16.055 20.472  4.485   1.00 86.21 576  A 1 
ATOM 4266 N N   . GLU A 1 577  ? -13.018 18.131  4.818   1.00 98.06 577  A 1 
ATOM 4267 C CA  . GLU A 1 577  ? -12.502 17.091  3.912   1.00 98.20 577  A 1 
ATOM 4268 C C   . GLU A 1 577  ? -12.508 15.714  4.588   1.00 98.26 577  A 1 
ATOM 4269 O O   . GLU A 1 577  ? -12.895 14.716  3.984   1.00 97.83 577  A 1 
ATOM 4270 C CB  . GLU A 1 577  ? -11.067 17.447  3.474   1.00 98.18 577  A 1 
ATOM 4271 C CG  . GLU A 1 577  ? -10.979 18.716  2.615   1.00 97.58 577  A 1 
ATOM 4272 C CD  . GLU A 1 577  ? -9.584  19.365  2.601   1.00 97.99 577  A 1 
ATOM 4273 O OE1 . GLU A 1 577  ? -9.463  20.425  1.948   1.00 94.24 577  A 1 
ATOM 4274 O OE2 . GLU A 1 577  ? -8.682  18.899  3.331   1.00 95.42 577  A 1 
ATOM 4275 N N   . MET A 1 578  ? -12.174 15.663  5.882   1.00 98.50 578  A 1 
ATOM 4276 C CA  . MET A 1 578  ? -12.129 14.422  6.665   1.00 98.45 578  A 1 
ATOM 4277 C C   . MET A 1 578  ? -13.513 13.836  6.978   1.00 98.35 578  A 1 
ATOM 4278 O O   . MET A 1 578  ? -13.619 12.661  7.327   1.00 97.60 578  A 1 
ATOM 4279 C CB  . MET A 1 578  ? -11.355 14.670  7.972   1.00 98.24 578  A 1 
ATOM 4280 C CG  . MET A 1 578  ? -9.882  15.044  7.751   1.00 97.53 578  A 1 
ATOM 4281 S SD  . MET A 1 578  ? -8.874  13.816  6.869   1.00 97.36 578  A 1 
ATOM 4282 C CE  . MET A 1 578  ? -8.912  12.439  8.046   1.00 94.70 578  A 1 
ATOM 4283 N N   . GLN A 1 579  ? -14.594 14.619  6.875   1.00 98.22 579  A 1 
ATOM 4284 C CA  . GLN A 1 579  ? -15.902 14.239  7.418   1.00 97.90 579  A 1 
ATOM 4285 C C   . GLN A 1 579  ? -16.508 12.988  6.756   1.00 98.19 579  A 1 
ATOM 4286 O O   . GLN A 1 579  ? -17.194 12.210  7.421   1.00 97.67 579  A 1 
ATOM 4287 C CB  . GLN A 1 579  ? -16.850 15.450  7.329   1.00 96.67 579  A 1 
ATOM 4288 C CG  . GLN A 1 579  ? -18.175 15.171  8.057   1.00 90.32 579  A 1 
ATOM 4289 C CD  . GLN A 1 579  ? -19.114 16.370  8.148   1.00 88.07 579  A 1 
ATOM 4290 O OE1 . GLN A 1 579  ? -18.933 17.440  7.605   1.00 82.22 579  A 1 
ATOM 4291 N NE2 . GLN A 1 579  ? -20.208 16.222  8.862   1.00 76.99 579  A 1 
ATOM 4292 N N   . ALA A 1 580  ? -16.296 12.800  5.449   1.00 98.05 580  A 1 
ATOM 4293 C CA  . ALA A 1 580  ? -16.910 11.707  4.691   1.00 98.37 580  A 1 
ATOM 4294 C C   . ALA A 1 580  ? -16.192 10.354  4.846   1.00 98.47 580  A 1 
ATOM 4295 O O   . ALA A 1 580  ? -16.769 9.325   4.504   1.00 97.95 580  A 1 
ATOM 4296 C CB  . ALA A 1 580  ? -17.011 12.142  3.225   1.00 98.12 580  A 1 
ATOM 4297 N N   . VAL A 1 581  ? -14.970 10.333  5.384   1.00 98.22 581  A 1 
ATOM 4298 C CA  . VAL A 1 581  ? -14.116 9.128   5.483   1.00 97.90 581  A 1 
ATOM 4299 C C   . VAL A 1 581  ? -14.783 8.007   6.286   1.00 97.78 581  A 1 
ATOM 4300 O O   . VAL A 1 581  ? -14.594 6.831   5.983   1.00 96.26 581  A 1 
ATOM 4301 C CB  . VAL A 1 581  ? -12.753 9.495   6.105   1.00 96.75 581  A 1 
ATOM 4302 C CG1 . VAL A 1 581  ? -11.840 8.288   6.347   1.00 91.39 581  A 1 
ATOM 4303 C CG2 . VAL A 1 581  ? -11.987 10.470  5.200   1.00 91.12 581  A 1 
ATOM 4304 N N   . THR A 1 582  ? -15.579 8.360   7.289   1.00 97.84 582  A 1 
ATOM 4305 C CA  . THR A 1 582  ? -16.243 7.402   8.187   1.00 97.67 582  A 1 
ATOM 4306 C C   . THR A 1 582  ? -17.742 7.246   7.916   1.00 97.97 582  A 1 
ATOM 4307 O O   . THR A 1 582  ? -18.454 6.649   8.718   1.00 97.38 582  A 1 
ATOM 4308 C CB  . THR A 1 582  ? -15.980 7.755   9.660   1.00 96.91 582  A 1 
ATOM 4309 O OG1 . THR A 1 582  ? -16.374 9.077   9.957   1.00 95.42 582  A 1 
ATOM 4310 C CG2 . THR A 1 582  ? -14.493 7.638   9.988   1.00 94.48 582  A 1 
ATOM 4311 N N   . TRP A 1 583  ? -18.266 7.784   6.799   1.00 98.46 583  A 1 
ATOM 4312 C CA  . TRP A 1 583  ? -19.664 7.553   6.441   1.00 98.61 583  A 1 
ATOM 4313 C C   . TRP A 1 583  ? -19.857 6.103   5.985   1.00 98.60 583  A 1 
ATOM 4314 O O   . TRP A 1 583  ? -19.164 5.689   5.055   1.00 98.39 583  A 1 
ATOM 4315 C CB  . TRP A 1 583  ? -20.127 8.532   5.353   1.00 98.62 583  A 1 
ATOM 4316 C CG  . TRP A 1 583  ? -20.208 9.974   5.743   1.00 98.66 583  A 1 
ATOM 4317 C CD1 . TRP A 1 583  ? -20.002 10.498  6.979   1.00 98.34 583  A 1 
ATOM 4318 C CD2 . TRP A 1 583  ? -20.516 11.112  4.885   1.00 98.61 583  A 1 
ATOM 4319 N NE1 . TRP A 1 583  ? -20.141 11.868  6.936   1.00 98.27 583  A 1 
ATOM 4320 C CE2 . TRP A 1 583  ? -20.448 12.302  5.671   1.00 98.44 583  A 1 
ATOM 4321 C CE3 . TRP A 1 583  ? -20.827 11.255  3.515   1.00 98.42 583  A 1 
ATOM 4322 C CZ2 . TRP A 1 583  ? -20.649 13.578  5.113   1.00 98.14 583  A 1 
ATOM 4323 C CZ3 . TRP A 1 583  ? -21.036 12.531  2.951   1.00 97.97 583  A 1 
ATOM 4324 C CH2 . TRP A 1 583  ? -20.940 13.687  3.744   1.00 97.84 583  A 1 
ATOM 4325 N N   . PRO A 1 584  ? -20.824 5.341   6.542   1.00 98.56 584  A 1 
ATOM 4326 C CA  . PRO A 1 584  ? -21.050 3.938   6.178   1.00 98.42 584  A 1 
ATOM 4327 C C   . PRO A 1 584  ? -21.221 3.710   4.673   1.00 98.54 584  A 1 
ATOM 4328 O O   . PRO A 1 584  ? -20.703 2.752   4.119   1.00 98.22 584  A 1 
ATOM 4329 C CB  . PRO A 1 584  ? -22.303 3.520   6.953   1.00 97.88 584  A 1 
ATOM 4330 C CG  . PRO A 1 584  ? -22.250 4.406   8.198   1.00 96.39 584  A 1 
ATOM 4331 C CD  . PRO A 1 584  ? -21.680 5.715   7.659   1.00 98.06 584  A 1 
ATOM 4332 N N   . ALA A 1 585  ? -21.874 4.642   3.984   1.00 98.52 585  A 1 
ATOM 4333 C CA  . ALA A 1 585  ? -22.082 4.592   2.536   1.00 98.63 585  A 1 
ATOM 4334 C C   . ALA A 1 585  ? -20.784 4.625   1.696   1.00 98.76 585  A 1 
ATOM 4335 O O   . ALA A 1 585  ? -20.839 4.331   0.507   1.00 98.52 585  A 1 
ATOM 4336 C CB  . ALA A 1 585  ? -23.015 5.746   2.164   1.00 98.38 585  A 1 
ATOM 4337 N N   . PHE A 1 586  ? -19.634 4.969   2.278   1.00 98.63 586  A 1 
ATOM 4338 C CA  . PHE A 1 586  ? -18.307 4.834   1.672   1.00 98.65 586  A 1 
ATOM 4339 C C   . PHE A 1 586  ? -17.440 3.800   2.403   1.00 98.55 586  A 1 
ATOM 4340 O O   . PHE A 1 586  ? -16.722 3.037   1.761   1.00 98.09 586  A 1 
ATOM 4341 C CB  . PHE A 1 586  ? -17.600 6.200   1.637   1.00 98.61 586  A 1 
ATOM 4342 C CG  . PHE A 1 586  ? -18.213 7.246   0.722   1.00 98.74 586  A 1 
ATOM 4343 C CD1 . PHE A 1 586  ? -18.465 6.948   -0.629  1.00 98.48 586  A 1 
ATOM 4344 C CD2 . PHE A 1 586  ? -18.480 8.540   1.205   1.00 98.49 586  A 1 
ATOM 4345 C CE1 . PHE A 1 586  ? -18.988 7.929   -1.489  1.00 98.34 586  A 1 
ATOM 4346 C CE2 . PHE A 1 586  ? -19.000 9.525   0.343   1.00 98.26 586  A 1 
ATOM 4347 C CZ  . PHE A 1 586  ? -19.256 9.221   -1.006  1.00 98.46 586  A 1 
ATOM 4348 N N   . ALA A 1 587  ? -17.497 3.760   3.734   1.00 98.67 587  A 1 
ATOM 4349 C CA  . ALA A 1 587  ? -16.602 2.961   4.563   1.00 98.62 587  A 1 
ATOM 4350 C C   . ALA A 1 587  ? -16.952 1.461   4.589   1.00 98.66 587  A 1 
ATOM 4351 O O   . ALA A 1 587  ? -16.051 0.629   4.652   1.00 98.28 587  A 1 
ATOM 4352 C CB  . ALA A 1 587  ? -16.603 3.561   5.974   1.00 98.27 587  A 1 
ATOM 4353 N N   . ASP A 1 588  ? -18.243 1.103   4.490   1.00 98.69 588  A 1 
ATOM 4354 C CA  . ASP A 1 588  ? -18.705 -0.281  4.686   1.00 98.68 588  A 1 
ATOM 4355 C C   . ASP A 1 588  ? -18.872 -1.058  3.365   1.00 98.75 588  A 1 
ATOM 4356 O O   . ASP A 1 588  ? -19.328 -2.203  3.352   1.00 98.43 588  A 1 
ATOM 4357 C CB  . ASP A 1 588  ? -19.984 -0.291  5.542   1.00 98.42 588  A 1 
ATOM 4358 C CG  . ASP A 1 588  ? -19.812 0.322   6.941   1.00 97.73 588  A 1 
ATOM 4359 O OD1 . ASP A 1 588  ? -18.657 0.450   7.418   1.00 95.77 588  A 1 
ATOM 4360 O OD2 . ASP A 1 588  ? -20.849 0.679   7.546   1.00 95.11 588  A 1 
ATOM 4361 N N   . LEU A 1 589  ? -18.497 -0.464  2.229   1.00 98.77 589  A 1 
ATOM 4362 C CA  . LEU A 1 589  ? -18.575 -1.101  0.916   1.00 98.85 589  A 1 
ATOM 4363 C C   . LEU A 1 589  ? -17.451 -2.125  0.725   1.00 98.87 589  A 1 
ATOM 4364 O O   . LEU A 1 589  ? -16.274 -1.831  0.943   1.00 98.73 589  A 1 
ATOM 4365 C CB  . LEU A 1 589  ? -18.534 -0.046  -0.201  1.00 98.76 589  A 1 
ATOM 4366 C CG  . LEU A 1 589  ? -19.689 0.970   -0.190  1.00 98.50 589  A 1 
ATOM 4367 C CD1 . LEU A 1 589  ? -19.448 1.986   -1.305  1.00 98.14 589  A 1 
ATOM 4368 C CD2 . LEU A 1 589  ? -21.051 0.315   -0.419  1.00 98.02 589  A 1 
ATOM 4369 N N   . HIS A 1 590  ? -17.812 -3.322  0.230   1.00 98.87 590  A 1 
ATOM 4370 C CA  . HIS A 1 590  ? -16.842 -4.336  -0.180  1.00 98.92 590  A 1 
ATOM 4371 C C   . HIS A 1 590  ? -16.218 -3.968  -1.544  1.00 98.92 590  A 1 
ATOM 4372 O O   . HIS A 1 590  ? -16.960 -3.567  -2.441  1.00 98.84 590  A 1 
ATOM 4373 C CB  . HIS A 1 590  ? -17.538 -5.698  -0.225  1.00 98.89 590  A 1 
ATOM 4374 C CG  . HIS A 1 590  ? -16.576 -6.843  -0.396  1.00 98.87 590  A 1 
ATOM 4375 N ND1 . HIS A 1 590  ? -16.062 -7.308  -1.579  1.00 97.52 590  A 1 
ATOM 4376 C CD2 . HIS A 1 590  ? -16.027 -7.594  0.605   1.00 97.60 590  A 1 
ATOM 4377 C CE1 . HIS A 1 590  ? -15.207 -8.309  -1.296  1.00 97.70 590  A 1 
ATOM 4378 N NE2 . HIS A 1 590  ? -15.164 -8.512  0.021   1.00 97.95 590  A 1 
ATOM 4379 N N   . PRO A 1 591  ? -14.896 -4.151  -1.779  1.00 98.91 591  A 1 
ATOM 4380 C CA  . PRO A 1 591  ? -14.256 -3.781  -3.050  1.00 98.88 591  A 1 
ATOM 4381 C C   . PRO A 1 591  ? -14.782 -4.542  -4.272  1.00 98.85 591  A 1 
ATOM 4382 O O   . PRO A 1 591  ? -14.658 -4.047  -5.389  1.00 98.54 591  A 1 
ATOM 4383 C CB  . PRO A 1 591  ? -12.761 -4.059  -2.854  1.00 98.74 591  A 1 
ATOM 4384 C CG  . PRO A 1 591  ? -12.724 -5.087  -1.732  1.00 98.13 591  A 1 
ATOM 4385 C CD  . PRO A 1 591  ? -13.912 -4.680  -0.862  1.00 98.79 591  A 1 
ATOM 4386 N N   . PHE A 1 592  ? -15.382 -5.710  -4.085  1.00 98.82 592  A 1 
ATOM 4387 C CA  . PHE A 1 592  ? -15.967 -6.536  -5.148  1.00 98.81 592  A 1 
ATOM 4388 C C   . PHE A 1 592  ? -17.503 -6.569  -5.086  1.00 98.74 592  A 1 
ATOM 4389 O O   . PHE A 1 592  ? -18.132 -7.497  -5.597  1.00 98.35 592  A 1 
ATOM 4390 C CB  . PHE A 1 592  ? -15.333 -7.942  -5.124  1.00 98.78 592  A 1 
ATOM 4391 C CG  . PHE A 1 592  ? -13.822 -7.976  -4.948  1.00 98.78 592  A 1 
ATOM 4392 C CD1 . PHE A 1 592  ? -12.992 -7.095  -5.668  1.00 98.51 592  A 1 
ATOM 4393 C CD2 . PHE A 1 592  ? -13.238 -8.874  -4.027  1.00 98.47 592  A 1 
ATOM 4394 C CE1 . PHE A 1 592  ? -11.601 -7.095  -5.454  1.00 98.31 592  A 1 
ATOM 4395 C CE2 . PHE A 1 592  ? -11.849 -8.878  -3.822  1.00 98.24 592  A 1 
ATOM 4396 C CZ  . PHE A 1 592  ? -11.029 -7.982  -4.529  1.00 98.39 592  A 1 
ATOM 4397 N N   . ALA A 1 593  ? -18.131 -5.582  -4.438  1.00 98.78 593  A 1 
ATOM 4398 C CA  . ALA A 1 593  ? -19.578 -5.402  -4.496  1.00 98.75 593  A 1 
ATOM 4399 C C   . ALA A 1 593  ? -20.027 -5.116  -5.944  1.00 98.70 593  A 1 
ATOM 4400 O O   . ALA A 1 593  ? -19.272 -4.507  -6.706  1.00 98.40 593  A 1 
ATOM 4401 C CB  . ALA A 1 593  ? -19.991 -4.278  -3.542  1.00 98.61 593  A 1 
ATOM 4402 N N   . PRO A 1 594  ? -21.245 -5.534  -6.353  1.00 98.59 594  A 1 
ATOM 4403 C CA  . PRO A 1 594  ? -21.758 -5.279  -7.696  1.00 98.45 594  A 1 
ATOM 4404 C C   . PRO A 1 594  ? -21.800 -3.785  -8.039  1.00 98.53 594  A 1 
ATOM 4405 O O   . PRO A 1 594  ? -22.156 -2.967  -7.193  1.00 98.27 594  A 1 
ATOM 4406 C CB  . PRO A 1 594  ? -23.161 -5.891  -7.725  1.00 97.83 594  A 1 
ATOM 4407 C CG  . PRO A 1 594  ? -23.101 -6.971  -6.649  1.00 96.20 594  A 1 
ATOM 4408 C CD  . PRO A 1 594  ? -22.172 -6.363  -5.608  1.00 98.18 594  A 1 
ATOM 4409 N N   . GLU A 1 595  ? -21.539 -3.443  -9.304  1.00 98.36 595  A 1 
ATOM 4410 C CA  . GLU A 1 595  ? -21.538 -2.059  -9.813  1.00 98.40 595  A 1 
ATOM 4411 C C   . GLU A 1 595  ? -22.801 -1.274  -9.416  1.00 98.49 595  A 1 
ATOM 4412 O O   . GLU A 1 595  ? -22.717 -0.127  -8.976  1.00 98.21 595  A 1 
ATOM 4413 C CB  . GLU A 1 595  ? -21.395 -2.108  -11.343 1.00 98.02 595  A 1 
ATOM 4414 C CG  . GLU A 1 595  ? -21.279 -0.714  -11.978 1.00 96.54 595  A 1 
ATOM 4415 C CD  . GLU A 1 595  ? -21.168 -0.747  -13.511 1.00 95.93 595  A 1 
ATOM 4416 O OE1 . GLU A 1 595  ? -21.130 0.361   -14.095 1.00 89.49 595  A 1 
ATOM 4417 O OE2 . GLU A 1 595  ? -21.164 -1.860  -14.085 1.00 91.33 595  A 1 
ATOM 4418 N N   . ALA A 1 596  ? -23.970 -1.914  -9.501  1.00 98.37 596  A 1 
ATOM 4419 C CA  . ALA A 1 596  ? -25.257 -1.305  -9.173  1.00 98.29 596  A 1 
ATOM 4420 C C   . ALA A 1 596  ? -25.385 -0.839  -7.709  1.00 98.39 596  A 1 
ATOM 4421 O O   . ALA A 1 596  ? -26.219 0.014   -7.418  1.00 97.91 596  A 1 
ATOM 4422 C CB  . ALA A 1 596  ? -26.352 -2.324  -9.515  1.00 97.92 596  A 1 
ATOM 4423 N N   . ASP A 1 597  ? -24.579 -1.391  -6.796  1.00 98.50 597  A 1 
ATOM 4424 C CA  . ASP A 1 597  ? -24.609 -1.040  -5.375  1.00 98.55 597  A 1 
ATOM 4425 C C   . ASP A 1 597  ? -23.524 -0.009  -4.989  1.00 98.68 597  A 1 
ATOM 4426 O O   . ASP A 1 597  ? -23.521 0.482   -3.861  1.00 98.43 597  A 1 
ATOM 4427 C CB  . ASP A 1 597  ? -24.554 -2.330  -4.532  1.00 98.31 597  A 1 
ATOM 4428 C CG  . ASP A 1 597  ? -25.854 -3.170  -4.573  1.00 97.60 597  A 1 
ATOM 4429 O OD1 . ASP A 1 597  ? -26.970 -2.608  -4.642  1.00 95.23 597  A 1 
ATOM 4430 O OD2 . ASP A 1 597  ? -25.787 -4.411  -4.441  1.00 94.85 597  A 1 
ATOM 4431 N N   . VAL A 1 598  ? -22.627 0.377   -5.922  1.00 98.74 598  A 1 
ATOM 4432 C CA  . VAL A 1 598  ? -21.484 1.284   -5.663  1.00 98.81 598  A 1 
ATOM 4433 C C   . VAL A 1 598  ? -21.420 2.486   -6.616  1.00 98.83 598  A 1 
ATOM 4434 O O   . VAL A 1 598  ? -20.370 3.106   -6.790  1.00 98.72 598  A 1 
ATOM 4435 C CB  . VAL A 1 598  ? -20.155 0.509   -5.606  1.00 98.74 598  A 1 
ATOM 4436 C CG1 . VAL A 1 598  ? -20.174 -0.533  -4.479  1.00 98.44 598  A 1 
ATOM 4437 C CG2 . VAL A 1 598  ? -19.826 -0.206  -6.921  1.00 98.13 598  A 1 
ATOM 4438 N N   . VAL A 1 599  ? -22.556 2.846   -7.214  1.00 98.78 599  A 1 
ATOM 4439 C CA  . VAL A 1 599  ? -22.677 3.892   -8.249  1.00 98.77 599  A 1 
ATOM 4440 C C   . VAL A 1 599  ? -22.088 5.232   -7.797  1.00 98.81 599  A 1 
ATOM 4441 O O   . VAL A 1 599  ? -21.368 5.880   -8.556  1.00 98.63 599  A 1 
ATOM 4442 C CB  . VAL A 1 599  ? -24.154 4.077   -8.651  1.00 98.52 599  A 1 
ATOM 4443 C CG1 . VAL A 1 599  ? -24.361 5.188   -9.689  1.00 97.04 599  A 1 
ATOM 4444 C CG2 . VAL A 1 599  ? -24.733 2.788   -9.242  1.00 97.08 599  A 1 
ATOM 4445 N N   . GLY A 1 600  ? -22.355 5.644   -6.563  1.00 98.84 600  A 1 
ATOM 4446 C CA  . GLY A 1 600  ? -21.865 6.917   -6.030  1.00 98.85 600  A 1 
ATOM 4447 C C   . GLY A 1 600  ? -20.353 6.957   -5.833  1.00 98.89 600  A 1 
ATOM 4448 O O   . GLY A 1 600  ? -19.721 7.964   -6.151  1.00 98.81 600  A 1 
ATOM 4449 N N   . SER A 1 601  ? -19.755 5.854   -5.369  1.00 98.85 601  A 1 
ATOM 4450 C CA  . SER A 1 601  ? -18.298 5.727   -5.252  1.00 98.86 601  A 1 
ATOM 4451 C C   . SER A 1 601  ? -17.623 5.768   -6.623  1.00 98.86 601  A 1 
ATOM 4452 O O   . SER A 1 601  ? -16.650 6.501   -6.795  1.00 98.76 601  A 1 
ATOM 4453 C CB  . SER A 1 601  ? -17.923 4.433   -4.526  1.00 98.81 601  A 1 
ATOM 4454 O OG  . SER A 1 601  ? -18.332 4.515   -3.173  1.00 98.23 601  A 1 
ATOM 4455 N N   . LEU A 1 602  ? -18.166 5.052   -7.618  1.00 98.74 602  A 1 
ATOM 4456 C CA  . LEU A 1 602  ? -17.655 5.079   -8.992  1.00 98.71 602  A 1 
ATOM 4457 C C   . LEU A 1 602  ? -17.809 6.465   -9.639  1.00 98.68 602  A 1 
ATOM 4458 O O   . LEU A 1 602  ? -16.886 6.933   -10.300 1.00 98.58 602  A 1 
ATOM 4459 C CB  . LEU A 1 602  ? -18.366 4.001   -9.826  1.00 98.65 602  A 1 
ATOM 4460 C CG  . LEU A 1 602  ? -18.089 2.548   -9.389  1.00 98.39 602  A 1 
ATOM 4461 C CD1 . LEU A 1 602  ? -18.905 1.597   -10.259 1.00 97.98 602  A 1 
ATOM 4462 C CD2 . LEU A 1 602  ? -16.617 2.161   -9.512  1.00 97.90 602  A 1 
ATOM 4463 N N   . GLY A 1 603  ? -18.927 7.160   -9.398  1.00 98.73 603  A 1 
ATOM 4464 C CA  . GLY A 1 603  ? -19.128 8.531   -9.870  1.00 98.71 603  A 1 
ATOM 4465 C C   . GLY A 1 603  ? -18.144 9.531   -9.256  1.00 98.76 603  A 1 
ATOM 4466 O O   . GLY A 1 603  ? -17.607 10.385  -9.960  1.00 98.66 603  A 1 
ATOM 4467 N N   . MET A 1 604  ? -17.845 9.411   -7.964  1.00 98.83 604  A 1 
ATOM 4468 C CA  . MET A 1 604  ? -16.818 10.223  -7.296  1.00 98.85 604  A 1 
ATOM 4469 C C   . MET A 1 604  ? -15.419 9.958   -7.870  1.00 98.86 604  A 1 
ATOM 4470 O O   . MET A 1 604  ? -14.665 10.902  -8.116  1.00 98.77 604  A 1 
ATOM 4471 C CB  . MET A 1 604  ? -16.851 9.931   -5.789  1.00 98.76 604  A 1 
ATOM 4472 C CG  . MET A 1 604  ? -15.809 10.746  -5.011  1.00 97.84 604  A 1 
ATOM 4473 S SD  . MET A 1 604  ? -15.628 10.277  -3.273  1.00 96.93 604  A 1 
ATOM 4474 C CE  . MET A 1 604  ? -15.010 8.578   -3.446  1.00 91.02 604  A 1 
ATOM 4475 N N   . ILE A 1 605  ? -15.079 8.681   -8.100  1.00 98.77 605  A 1 
ATOM 4476 C CA  . ILE A 1 605  ? -13.812 8.256   -8.709  1.00 98.75 605  A 1 
ATOM 4477 C C   . ILE A 1 605  ? -13.658 8.874   -10.099 1.00 98.73 605  A 1 
ATOM 4478 O O   . ILE A 1 605  ? -12.659 9.535   -10.357 1.00 98.66 605  A 1 
ATOM 4479 C CB  . ILE A 1 605  ? -13.740 6.707   -8.716  1.00 98.69 605  A 1 
ATOM 4480 C CG1 . ILE A 1 605  ? -13.430 6.214   -7.282  1.00 98.41 605  A 1 
ATOM 4481 C CG2 . ILE A 1 605  ? -12.708 6.158   -9.713  1.00 98.48 605  A 1 
ATOM 4482 C CD1 . ILE A 1 605  ? -13.722 4.724   -7.058  1.00 97.67 605  A 1 
ATOM 4483 N N   . GLU A 1 606  ? -14.674 8.746   -10.960 1.00 98.61 606  A 1 
ATOM 4484 C CA  . GLU A 1 606  ? -14.661 9.274   -12.329 1.00 98.49 606  A 1 
ATOM 4485 C C   . GLU A 1 606  ? -14.502 10.803  -12.375 1.00 98.58 606  A 1 
ATOM 4486 O O   . GLU A 1 606  ? -13.746 11.343  -13.192 1.00 98.39 606  A 1 
ATOM 4487 C CB  . GLU A 1 606  ? -15.963 8.828   -13.001 1.00 97.97 606  A 1 
ATOM 4488 C CG  . GLU A 1 606  ? -16.034 9.200   -14.484 1.00 86.34 606  A 1 
ATOM 4489 C CD  . GLU A 1 606  ? -17.294 8.658   -15.175 1.00 86.61 606  A 1 
ATOM 4490 O OE1 . GLU A 1 606  ? -17.596 9.158   -16.283 1.00 77.01 606  A 1 
ATOM 4491 O OE2 . GLU A 1 606  ? -17.937 7.733   -14.609 1.00 80.17 606  A 1 
ATOM 4492 N N   . GLN A 1 607  ? -15.163 11.524  -11.467 1.00 98.64 607  A 1 
ATOM 4493 C CA  . GLN A 1 607  ? -14.993 12.974  -11.332 1.00 98.69 607  A 1 
ATOM 4494 C C   . GLN A 1 607  ? -13.556 13.324  -10.939 1.00 98.71 607  A 1 
ATOM 4495 O O   . GLN A 1 607  ? -12.939 14.183  -11.571 1.00 98.67 607  A 1 
ATOM 4496 C CB  . GLN A 1 607  ? -15.974 13.528  -10.290 1.00 98.70 607  A 1 
ATOM 4497 C CG  . GLN A 1 607  ? -17.419 13.553  -10.802 1.00 98.33 607  A 1 
ATOM 4498 C CD  . GLN A 1 607  ? -18.425 13.930  -9.721  1.00 98.15 607  A 1 
ATOM 4499 O OE1 . GLN A 1 607  ? -18.118 14.502  -8.683  1.00 95.65 607  A 1 
ATOM 4500 N NE2 . GLN A 1 607  ? -19.688 13.641  -9.923  1.00 94.51 607  A 1 
ATOM 4501 N N   . LEU A 1 608  ? -13.001 12.642  -9.933  1.00 98.67 608  A 1 
ATOM 4502 C CA  . LEU A 1 608  ? -11.640 12.897  -9.469  1.00 98.74 608  A 1 
ATOM 4503 C C   . LEU A 1 608  ? -10.597 12.549  -10.543 1.00 98.76 608  A 1 
ATOM 4504 O O   . LEU A 1 608  ? -9.681  13.338  -10.758 1.00 98.66 608  A 1 
ATOM 4505 C CB  . LEU A 1 608  ? -11.413 12.151  -8.141  1.00 98.65 608  A 1 
ATOM 4506 C CG  . LEU A 1 608  ? -10.040 12.415  -7.491  1.00 97.40 608  A 1 
ATOM 4507 C CD1 . LEU A 1 608  ? -9.803  13.894  -7.176  1.00 97.17 608  A 1 
ATOM 4508 C CD2 . LEU A 1 608  ? -9.941  11.641  -6.177  1.00 97.28 608  A 1 
ATOM 4509 N N   . GLU A 1 609  ? -10.758 11.432  -11.265 1.00 98.68 609  A 1 
ATOM 4510 C CA  . GLU A 1 609  ? -9.908  11.074  -12.411 1.00 98.62 609  A 1 
ATOM 4511 C C   . GLU A 1 609  ? -9.917  12.174  -13.482 1.00 98.58 609  A 1 
ATOM 4512 O O   . GLU A 1 609  ? -8.854  12.603  -13.936 1.00 98.43 609  A 1 
ATOM 4513 C CB  . GLU A 1 609  ? -10.385 9.750   -13.032 1.00 98.51 609  A 1 
ATOM 4514 C CG  . GLU A 1 609  ? -10.017 8.519   -12.187 1.00 97.90 609  A 1 
ATOM 4515 C CD  . GLU A 1 609  ? -10.536 7.194   -12.770 1.00 97.65 609  A 1 
ATOM 4516 O OE1 . GLU A 1 609  ? -10.048 6.132   -12.312 1.00 94.20 609  A 1 
ATOM 4517 O OE2 . GLU A 1 609  ? -11.403 7.220   -13.667 1.00 95.42 609  A 1 
ATOM 4518 N N   . SER A 1 610  ? -11.101 12.702  -13.822 1.00 98.60 610  A 1 
ATOM 4519 C CA  . SER A 1 610  ? -11.255 13.789  -14.800 1.00 98.53 610  A 1 
ATOM 4520 C C   . SER A 1 610  ? -10.540 15.071  -14.361 1.00 98.60 610  A 1 
ATOM 4521 O O   . SER A 1 610  ? -9.829  15.701  -15.148 1.00 98.34 610  A 1 
ATOM 4522 C CB  . SER A 1 610  ? -12.738 14.105  -15.028 1.00 98.08 610  A 1 
ATOM 4523 O OG  . SER A 1 610  ? -13.440 12.968  -15.490 1.00 81.83 610  A 1 
ATOM 4524 N N   . TRP A 1 611  ? -10.679 15.456  -13.094 1.00 98.61 611  A 1 
ATOM 4525 C CA  . TRP A 1 611  ? -10.029 16.654  -12.552 1.00 98.70 611  A 1 
ATOM 4526 C C   . TRP A 1 611  ? -8.505  16.505  -12.487 1.00 98.66 611  A 1 
ATOM 4527 O O   . TRP A 1 611  ? -7.776  17.436  -12.838 1.00 98.57 611  A 1 
ATOM 4528 C CB  . TRP A 1 611  ? -10.603 16.958  -11.163 1.00 98.76 611  A 1 
ATOM 4529 C CG  . TRP A 1 611  ? -12.085 17.185  -11.083 1.00 98.79 611  A 1 
ATOM 4530 C CD1 . TRP A 1 611  ? -12.915 17.501  -12.104 1.00 98.60 611  A 1 
ATOM 4531 C CD2 . TRP A 1 611  ? -12.939 17.107  -9.902  1.00 98.76 611  A 1 
ATOM 4532 N NE1 . TRP A 1 611  ? -14.212 17.617  -11.640 1.00 98.51 611  A 1 
ATOM 4533 C CE2 . TRP A 1 611  ? -14.283 17.393  -10.288 1.00 98.65 611  A 1 
ATOM 4534 C CE3 . TRP A 1 611  ? -12.705 16.832  -8.535  1.00 98.65 611  A 1 
ATOM 4535 C CZ2 . TRP A 1 611  ? -15.344 17.418  -9.362  1.00 98.46 611  A 1 
ATOM 4536 C CZ3 . TRP A 1 611  ? -13.762 16.851  -7.600  1.00 98.37 611  A 1 
ATOM 4537 C CH2 . TRP A 1 611  ? -15.078 17.145  -8.011  1.00 98.28 611  A 1 
ATOM 4538 N N   . LEU A 1 612  ? -8.010  15.328  -12.090 1.00 98.70 612  A 1 
ATOM 4539 C CA  . LEU A 1 612  ? -6.575  15.048  -12.042 1.00 98.72 612  A 1 
ATOM 4540 C C   . LEU A 1 612  ? -5.957  14.980  -13.447 1.00 98.60 612  A 1 
ATOM 4541 O O   . LEU A 1 612  ? -4.840  15.465  -13.634 1.00 98.48 612  A 1 
ATOM 4542 C CB  . LEU A 1 612  ? -6.326  13.752  -11.254 1.00 98.76 612  A 1 
ATOM 4543 C CG  . LEU A 1 612  ? -6.663  13.821  -9.749  1.00 98.58 612  A 1 
ATOM 4544 C CD1 . LEU A 1 612  ? -6.442  12.440  -9.128  1.00 98.46 612  A 1 
ATOM 4545 C CD2 . LEU A 1 612  ? -5.809  14.829  -8.984  1.00 98.34 612  A 1 
ATOM 4546 N N   . ALA A 1 613  ? -6.685  14.445  -14.447 1.00 98.65 613  A 1 
ATOM 4547 C CA  . ALA A 1 613  ? -6.263  14.490  -15.848 1.00 98.57 613  A 1 
ATOM 4548 C C   . ALA A 1 613  ? -6.099  15.940  -16.333 1.00 98.44 613  A 1 
ATOM 4549 O O   . ALA A 1 613  ? -5.065  16.290  -16.908 1.00 98.13 613  A 1 
ATOM 4550 C CB  . ALA A 1 613  ? -7.275  13.706  -16.697 1.00 98.46 613  A 1 
ATOM 4551 N N   . GLU A 1 614  ? -7.053  16.818  -16.021 1.00 98.36 614  A 1 
ATOM 4552 C CA  . GLU A 1 614  ? -6.970  18.234  -16.393 1.00 98.25 614  A 1 
ATOM 4553 C C   . GLU A 1 614  ? -5.750  18.934  -15.778 1.00 98.25 614  A 1 
ATOM 4554 O O   . GLU A 1 614  ? -4.965  19.556  -16.508 1.00 97.86 614  A 1 
ATOM 4555 C CB  . GLU A 1 614  ? -8.263  18.967  -16.008 1.00 97.97 614  A 1 
ATOM 4556 C CG  . GLU A 1 614  ? -8.204  20.435  -16.473 1.00 97.00 614  A 1 
ATOM 4557 C CD  . GLU A 1 614  ? -9.488  21.203  -16.166 1.00 96.66 614  A 1 
ATOM 4558 O OE1 . GLU A 1 614  ? -9.397  22.331  -15.641 1.00 91.51 614  A 1 
ATOM 4559 O OE2 . GLU A 1 614  ? -10.579 20.700  -16.507 1.00 92.90 614  A 1 
ATOM 4560 N N   . VAL A 1 615  ? -5.552  18.833  -14.459 1.00 98.39 615  A 1 
ATOM 4561 C CA  . VAL A 1 615  ? -4.463  19.562  -13.774 1.00 98.27 615  A 1 
ATOM 4562 C C   . VAL A 1 615  ? -3.072  19.056  -14.146 1.00 98.35 615  A 1 
ATOM 4563 O O   . VAL A 1 615  ? -2.090  19.766  -13.938 1.00 97.93 615  A 1 
ATOM 4564 C CB  . VAL A 1 615  ? -4.617  19.600  -12.240 1.00 97.64 615  A 1 
ATOM 4565 C CG1 . VAL A 1 615  ? -5.918  20.279  -11.822 1.00 95.52 615  A 1 
ATOM 4566 C CG2 . VAL A 1 615  ? -4.520  18.221  -11.584 1.00 95.40 615  A 1 
ATOM 4567 N N   . THR A 1 616  ? -2.978  17.853  -14.707 1.00 98.40 616  A 1 
ATOM 4568 C CA  . THR A 1 616  ? -1.713  17.259  -15.169 1.00 98.44 616  A 1 
ATOM 4569 C C   . THR A 1 616  ? -1.495  17.387  -16.674 1.00 98.35 616  A 1 
ATOM 4570 O O   . THR A 1 616  ? -0.371  17.196  -17.139 1.00 98.09 616  A 1 
ATOM 4571 C CB  . THR A 1 616  ? -1.613  15.788  -14.762 1.00 98.44 616  A 1 
ATOM 4572 O OG1 . THR A 1 616  ? -2.696  15.047  -15.272 1.00 97.95 616  A 1 
ATOM 4573 C CG2 . THR A 1 616  ? -1.585  15.621  -13.247 1.00 97.54 616  A 1 
ATOM 4574 N N   . GLY A 1 617  ? -2.542  17.704  -17.458 1.00 98.21 617  A 1 
ATOM 4575 C CA  . GLY A 1 617  ? -2.478  17.750  -18.920 1.00 98.14 617  A 1 
ATOM 4576 C C   . GLY A 1 617  ? -2.313  16.374  -19.573 1.00 98.33 617  A 1 
ATOM 4577 O O   . GLY A 1 617  ? -1.819  16.282  -20.702 1.00 97.97 617  A 1 
ATOM 4578 N N   . TYR A 1 618  ? -2.684  15.298  -18.870 1.00 98.28 618  A 1 
ATOM 4579 C CA  . TYR A 1 618  ? -2.757  13.929  -19.378 1.00 98.41 618  A 1 
ATOM 4580 C C   . TYR A 1 618  ? -4.169  13.581  -19.860 1.00 98.17 618  A 1 
ATOM 4581 O O   . TYR A 1 618  ? -5.110  14.342  -19.653 1.00 97.49 618  A 1 
ATOM 4582 C CB  . TYR A 1 618  ? -2.252  12.957  -18.312 1.00 98.51 618  A 1 
ATOM 4583 C CG  . TYR A 1 618  ? -0.763  13.058  -18.039 1.00 98.67 618  A 1 
ATOM 4584 C CD1 . TYR A 1 618  ? 0.164   12.803  -19.068 1.00 98.52 618  A 1 
ATOM 4585 C CD2 . TYR A 1 618  ? -0.295  13.393  -16.755 1.00 98.49 618  A 1 
ATOM 4586 C CE1 . TYR A 1 618  ? 1.548   12.897  -18.820 1.00 98.42 618  A 1 
ATOM 4587 C CE2 . TYR A 1 618  ? 1.087   13.483  -16.505 1.00 98.38 618  A 1 
ATOM 4588 C CZ  . TYR A 1 618  ? 2.012   13.240  -17.539 1.00 98.58 618  A 1 
ATOM 4589 O OH  . TYR A 1 618  ? 3.342   13.341  -17.307 1.00 98.35 618  A 1 
ATOM 4590 N N   . ASP A 1 619  ? -4.305  12.434  -20.534 1.00 98.44 619  A 1 
ATOM 4591 C CA  . ASP A 1 619  ? -5.559  12.017  -21.172 1.00 98.34 619  A 1 
ATOM 4592 C C   . ASP A 1 619  ? -6.385  11.070  -20.285 1.00 98.33 619  A 1 
ATOM 4593 O O   . ASP A 1 619  ? -7.597  10.944  -20.477 1.00 97.73 619  A 1 
ATOM 4594 C CB  . ASP A 1 619  ? -5.241  11.369  -22.527 1.00 98.18 619  A 1 
ATOM 4595 C CG  . ASP A 1 619  ? -4.463  12.294  -23.474 1.00 97.86 619  A 1 
ATOM 4596 O OD1 . ASP A 1 619  ? -4.897  13.447  -23.691 1.00 96.40 619  A 1 
ATOM 4597 O OD2 . ASP A 1 619  ? -3.420  11.846  -24.000 1.00 96.33 619  A 1 
ATOM 4598 N N   . THR A 1 620  ? -5.747  10.395  -19.324 1.00 98.47 620  A 1 
ATOM 4599 C CA  . THR A 1 620  ? -6.410  9.464   -18.398 1.00 98.61 620  A 1 
ATOM 4600 C C   . THR A 1 620  ? -5.653  9.344   -17.077 1.00 98.71 620  A 1 
ATOM 4601 O O   . THR A 1 620  ? -4.460  9.640   -17.004 1.00 98.59 620  A 1 
ATOM 4602 C CB  . THR A 1 620  ? -6.586  8.089   -19.055 1.00 98.40 620  A 1 
ATOM 4603 O OG1 . THR A 1 620  ? -7.398  7.257   -18.267 1.00 97.23 620  A 1 
ATOM 4604 C CG2 . THR A 1 620  ? -5.263  7.360   -19.297 1.00 97.23 620  A 1 
ATOM 4605 N N   . VAL A 1 621  ? -6.353  8.879   -16.035 1.00 98.61 621  A 1 
ATOM 4606 C CA  . VAL A 1 621  ? -5.810  8.637   -14.691 1.00 98.70 621  A 1 
ATOM 4607 C C   . VAL A 1 621  ? -6.342  7.312   -14.148 1.00 98.67 621  A 1 
ATOM 4608 O O   . VAL A 1 621  ? -7.520  7.012   -14.291 1.00 98.38 621  A 1 
ATOM 4609 C CB  . VAL A 1 621  ? -6.164  9.793   -13.732 1.00 98.56 621  A 1 
ATOM 4610 C CG1 . VAL A 1 621  ? -5.592  9.580   -12.325 1.00 97.70 621  A 1 
ATOM 4611 C CG2 . VAL A 1 621  ? -5.625  11.135  -14.243 1.00 97.81 621  A 1 
ATOM 4612 N N   . SER A 1 622  ? -5.492  6.533   -13.478 1.00 98.69 622  A 1 
ATOM 4613 C CA  . SER A 1 622  ? -5.903  5.422   -12.618 1.00 98.71 622  A 1 
ATOM 4614 C C   . SER A 1 622  ? -5.650  5.781   -11.155 1.00 98.77 622  A 1 
ATOM 4615 O O   . SER A 1 622  ? -4.528  6.138   -10.783 1.00 98.69 622  A 1 
ATOM 4616 C CB  . SER A 1 622  ? -5.164  4.138   -13.002 1.00 98.56 622  A 1 
ATOM 4617 O OG  . SER A 1 622  ? -5.523  3.078   -12.133 1.00 97.50 622  A 1 
ATOM 4618 N N   . LEU A 1 623  ? -6.676  5.655   -10.312 1.00 98.75 623  A 1 
ATOM 4619 C CA  . LEU A 1 623  ? -6.591  5.866   -8.859  1.00 98.77 623  A 1 
ATOM 4620 C C   . LEU A 1 623  ? -6.133  4.614   -8.093  1.00 98.78 623  A 1 
ATOM 4621 O O   . LEU A 1 623  ? -5.992  4.673   -6.872  1.00 98.42 623  A 1 
ATOM 4622 C CB  . LEU A 1 623  ? -7.944  6.391   -8.335  1.00 98.61 623  A 1 
ATOM 4623 C CG  . LEU A 1 623  ? -8.349  7.775   -8.879  1.00 98.07 623  A 1 
ATOM 4624 C CD1 . LEU A 1 623  ? -9.722  8.160   -8.337  1.00 97.21 623  A 1 
ATOM 4625 C CD2 . LEU A 1 623  ? -7.377  8.875   -8.457  1.00 96.86 623  A 1 
ATOM 4626 N N   . GLN A 1 624  ? -5.873  3.499   -8.787  1.00 98.65 624  A 1 
ATOM 4627 C CA  . GLN A 1 624  ? -5.540  2.218   -8.160  1.00 98.72 624  A 1 
ATOM 4628 C C   . GLN A 1 624  ? -4.279  2.239   -7.269  1.00 98.69 624  A 1 
ATOM 4629 O O   . GLN A 1 624  ? -4.298  1.585   -6.227  1.00 98.41 624  A 1 
ATOM 4630 C CB  . GLN A 1 624  ? -5.445  1.126   -9.244  1.00 98.58 624  A 1 
ATOM 4631 C CG  . GLN A 1 624  ? -5.358  -0.279  -8.626  1.00 98.10 624  A 1 
ATOM 4632 C CD  . GLN A 1 624  ? -5.116  -1.359  -9.668  1.00 98.47 624  A 1 
ATOM 4633 O OE1 . GLN A 1 624  ? -4.036  -1.925  -9.746  1.00 95.53 624  A 1 
ATOM 4634 N NE2 . GLN A 1 624  ? -6.090  -1.684  -10.482 1.00 95.24 624  A 1 
ATOM 4635 N N   . PRO A 1 625  ? -3.173  2.934   -7.611  1.00 98.65 625  A 1 
ATOM 4636 C CA  . PRO A 1 625  ? -1.963  2.870   -6.795  1.00 98.62 625  A 1 
ATOM 4637 C C   . PRO A 1 625  ? -2.168  3.454   -5.386  1.00 98.52 625  A 1 
ATOM 4638 O O   . PRO A 1 625  ? -2.446  4.642   -5.213  1.00 98.02 625  A 1 
ATOM 4639 C CB  . PRO A 1 625  ? -0.876  3.590   -7.595  1.00 98.51 625  A 1 
ATOM 4640 C CG  . PRO A 1 625  ? -1.383  3.546   -9.038  1.00 97.98 625  A 1 
ATOM 4641 C CD  . PRO A 1 625  ? -2.893  3.637   -8.857  1.00 98.66 625  A 1 
ATOM 4642 N N   . ASN A 1 626  ? -1.971  2.617   -4.359  1.00 97.32 626  A 1 
ATOM 4643 C CA  . ASN A 1 626  ? -2.208  2.960   -2.950  1.00 97.63 626  A 1 
ATOM 4644 C C   . ASN A 1 626  ? -0.968  3.527   -2.214  1.00 97.64 626  A 1 
ATOM 4645 O O   . ASN A 1 626  ? -0.910  3.553   -0.987  1.00 95.58 626  A 1 
ATOM 4646 C CB  . ASN A 1 626  ? -2.846  1.745   -2.243  1.00 97.11 626  A 1 
ATOM 4647 C CG  . ASN A 1 626  ? -1.968  0.505   -2.209  1.00 97.14 626  A 1 
ATOM 4648 O OD1 . ASN A 1 626  ? -0.852  0.473   -2.715  1.00 93.96 626  A 1 
ATOM 4649 N ND2 . ASN A 1 626  ? -2.469  -0.568  -1.642  1.00 93.11 626  A 1 
ATOM 4650 N N   . ALA A 1 627  ? 0.025   3.985   -2.955  1.00 96.80 627  A 1 
ATOM 4651 C CA  . ALA A 1 627  ? 1.143   4.814   -2.504  1.00 97.03 627  A 1 
ATOM 4652 C C   . ALA A 1 627  ? 1.811   5.495   -3.713  1.00 97.55 627  A 1 
ATOM 4653 O O   . ALA A 1 627  ? 1.714   4.989   -4.830  1.00 97.00 627  A 1 
ATOM 4654 C CB  . ALA A 1 627  ? 2.161   3.937   -1.766  1.00 96.37 627  A 1 
ATOM 4655 N N   . GLY A 1 628  ? 2.564   6.585   -3.499  1.00 95.66 628  A 1 
ATOM 4656 C CA  . GLY A 1 628  ? 3.347   7.241   -4.561  1.00 95.81 628  A 1 
ATOM 4657 C C   . GLY A 1 628  ? 4.294   6.272   -5.286  1.00 97.03 628  A 1 
ATOM 4658 O O   . GLY A 1 628  ? 4.269   6.176   -6.506  1.00 97.05 628  A 1 
ATOM 4659 N N   . SER A 1 629  ? 5.033   5.447   -4.542  1.00 96.91 629  A 1 
ATOM 4660 C CA  . SER A 1 629  ? 5.929   4.423   -5.103  1.00 96.98 629  A 1 
ATOM 4661 C C   . SER A 1 629  ? 5.224   3.378   -5.981  1.00 97.53 629  A 1 
ATOM 4662 O O   . SER A 1 629  ? 5.841   2.811   -6.882  1.00 97.22 629  A 1 
ATOM 4663 C CB  . SER A 1 629  ? 6.651   3.703   -3.962  1.00 96.75 629  A 1 
ATOM 4664 O OG  . SER A 1 629  ? 5.738   3.076   -3.075  1.00 95.28 629  A 1 
ATOM 4665 N N   . GLN A 1 630  ? 3.933   3.110   -5.735  1.00 97.61 630  A 1 
ATOM 4666 C CA  . GLN A 1 630  ? 3.132   2.217   -6.573  1.00 97.85 630  A 1 
ATOM 4667 C C   . GLN A 1 630  ? 2.668   2.923   -7.847  1.00 98.25 630  A 1 
ATOM 4668 O O   . GLN A 1 630  ? 2.597   2.282   -8.890  1.00 97.93 630  A 1 
ATOM 4669 C CB  . GLN A 1 630  ? 1.945   1.647   -5.787  1.00 97.32 630  A 1 
ATOM 4670 C CG  . GLN A 1 630  ? 2.364   0.803   -4.582  1.00 94.91 630  A 1 
ATOM 4671 C CD  . GLN A 1 630  ? 3.192   -0.415  -4.992  1.00 94.56 630  A 1 
ATOM 4672 O OE1 . GLN A 1 630  ? 4.410   -0.458  -4.886  1.00 84.91 630  A 1 
ATOM 4673 N NE2 . GLN A 1 630  ? 2.560   -1.444  -5.497  1.00 83.75 630  A 1 
ATOM 4674 N N   . GLY A 1 631  ? 2.414   4.230   -7.794  1.00 97.75 631  A 1 
ATOM 4675 C CA  . GLY A 1 631  ? 2.203   5.061   -8.979  1.00 97.97 631  A 1 
ATOM 4676 C C   . GLY A 1 631  ? 3.438   5.116   -9.880  1.00 98.28 631  A 1 
ATOM 4677 O O   . GLY A 1 631  ? 3.322   4.916   -11.086 1.00 98.25 631  A 1 
ATOM 4678 N N   . GLU A 1 632  ? 4.631   5.278   -9.308  1.00 97.49 632  A 1 
ATOM 4679 C CA  . GLU A 1 632  ? 5.906   5.178   -10.039 1.00 97.68 632  A 1 
ATOM 4680 C C   . GLU A 1 632  ? 6.031   3.832   -10.755 1.00 98.01 632  A 1 
ATOM 4681 O O   . GLU A 1 632  ? 6.279   3.773   -11.957 1.00 97.68 632  A 1 
ATOM 4682 C CB  . GLU A 1 632  ? 7.103   5.310   -9.087  1.00 97.48 632  A 1 
ATOM 4683 C CG  . GLU A 1 632  ? 7.293   6.695   -8.461  1.00 96.29 632  A 1 
ATOM 4684 C CD  . GLU A 1 632  ? 8.385   6.656   -7.383  1.00 96.78 632  A 1 
ATOM 4685 O OE1 . GLU A 1 632  ? 8.225   7.315   -6.339  1.00 91.54 632  A 1 
ATOM 4686 O OE2 . GLU A 1 632  ? 9.361   5.881   -7.534  1.00 93.97 632  A 1 
ATOM 4687 N N   . LEU A 1 633  ? 5.821   2.735   -10.018 1.00 98.15 633  A 1 
ATOM 4688 C CA  . LEU A 1 633  ? 5.896   1.393   -10.573 1.00 98.19 633  A 1 
ATOM 4689 C C   . LEU A 1 633  ? 4.857   1.177   -11.679 1.00 98.35 633  A 1 
ATOM 4690 O O   . LEU A 1 633  ? 5.199   0.618   -12.715 1.00 98.25 633  A 1 
ATOM 4691 C CB  . LEU A 1 633  ? 5.740   0.385   -9.426  1.00 97.96 633  A 1 
ATOM 4692 C CG  . LEU A 1 633  ? 5.757   -1.079  -9.893  1.00 97.34 633  A 1 
ATOM 4693 C CD1 . LEU A 1 633  ? 7.066   -1.480  -10.568 1.00 96.20 633  A 1 
ATOM 4694 C CD2 . LEU A 1 633  ? 5.561   -1.970  -8.673  1.00 96.24 633  A 1 
ATOM 4695 N N   . ALA A 1 634  ? 3.615   1.633   -11.490 1.00 98.59 634  A 1 
ATOM 4696 C CA  . ALA A 1 634  ? 2.554   1.536   -12.487 1.00 98.65 634  A 1 
ATOM 4697 C C   . ALA A 1 634  ? 2.925   2.257   -13.791 1.00 98.69 634  A 1 
ATOM 4698 O O   . ALA A 1 634  ? 2.806   1.672   -14.863 1.00 98.60 634  A 1 
ATOM 4699 C CB  . ALA A 1 634  ? 1.264   2.101   -11.883 1.00 98.57 634  A 1 
ATOM 4700 N N   . GLY A 1 635  ? 3.441   3.486   -13.704 1.00 98.63 635  A 1 
ATOM 4701 C CA  . GLY A 1 635  ? 3.876   4.246   -14.876 1.00 98.67 635  A 1 
ATOM 4702 C C   . GLY A 1 635  ? 5.045   3.590   -15.618 1.00 98.74 635  A 1 
ATOM 4703 O O   . GLY A 1 635  ? 5.037   3.507   -16.843 1.00 98.65 635  A 1 
ATOM 4704 N N   . LEU A 1 636  ? 6.027   3.035   -14.895 1.00 98.51 636  A 1 
ATOM 4705 C CA  . LEU A 1 636  ? 7.150   2.319   -15.514 1.00 98.51 636  A 1 
ATOM 4706 C C   . LEU A 1 636  ? 6.726   0.979   -16.138 1.00 98.53 636  A 1 
ATOM 4707 O O   . LEU A 1 636  ? 7.229   0.612   -17.203 1.00 98.37 636  A 1 
ATOM 4708 C CB  . LEU A 1 636  ? 8.245   2.099   -14.470 1.00 98.39 636  A 1 
ATOM 4709 C CG  . LEU A 1 636  ? 8.948   3.388   -14.011 1.00 97.90 636  A 1 
ATOM 4710 C CD1 . LEU A 1 636  ? 9.840   3.041   -12.826 1.00 97.15 636  A 1 
ATOM 4711 C CD2 . LEU A 1 636  ? 9.809   4.002   -15.117 1.00 96.77 636  A 1 
ATOM 4712 N N   . LEU A 1 637  ? 5.788   0.256   -15.525 1.00 98.50 637  A 1 
ATOM 4713 C CA  . LEU A 1 637  ? 5.192   -0.944  -16.115 1.00 98.39 637  A 1 
ATOM 4714 C C   . LEU A 1 637  ? 4.382   -0.604  -17.370 1.00 98.39 637  A 1 
ATOM 4715 O O   . LEU A 1 637  ? 4.441   -1.367  -18.335 1.00 98.24 637  A 1 
ATOM 4716 C CB  . LEU A 1 637  ? 4.318   -1.672  -15.074 1.00 98.28 637  A 1 
ATOM 4717 C CG  . LEU A 1 637  ? 5.103   -2.402  -13.963 1.00 97.89 637  A 1 
ATOM 4718 C CD1 . LEU A 1 637  ? 4.122   -2.933  -12.914 1.00 97.25 637  A 1 
ATOM 4719 C CD2 . LEU A 1 637  ? 5.914   -3.589  -14.490 1.00 97.10 637  A 1 
ATOM 4720 N N   . ALA A 1 638  ? 3.700   0.544   -17.404 1.00 98.79 638  A 1 
ATOM 4721 C CA  . ALA A 1 638  ? 3.001   1.023   -18.595 1.00 98.81 638  A 1 
ATOM 4722 C C   . ALA A 1 638  ? 3.978   1.335   -19.741 1.00 98.82 638  A 1 
ATOM 4723 O O   . ALA A 1 638  ? 3.779   0.854   -20.857 1.00 98.72 638  A 1 
ATOM 4724 C CB  . ALA A 1 638  ? 2.136   2.231   -18.221 1.00 98.77 638  A 1 
ATOM 4725 N N   . ILE A 1 639  ? 5.086   2.027   -19.468 1.00 98.76 639  A 1 
ATOM 4726 C CA  . ILE A 1 639  ? 6.164   2.260   -20.449 1.00 98.76 639  A 1 
ATOM 4727 C C   . ILE A 1 639  ? 6.732   0.928   -20.962 1.00 98.72 639  A 1 
ATOM 4728 O O   . ILE A 1 639  ? 6.886   0.735   -22.170 1.00 98.63 639  A 1 
ATOM 4729 C CB  . ILE A 1 639  ? 7.273   3.149   -19.834 1.00 98.77 639  A 1 
ATOM 4730 C CG1 . ILE A 1 639  ? 6.751   4.588   -19.617 1.00 98.55 639  A 1 
ATOM 4731 C CG2 . ILE A 1 639  ? 8.525   3.168   -20.733 1.00 98.61 639  A 1 
ATOM 4732 C CD1 . ILE A 1 639  ? 7.689   5.480   -18.800 1.00 98.26 639  A 1 
ATOM 4733 N N   . ARG A 1 640  ? 7.008   -0.027  -20.071 1.00 98.69 640  A 1 
ATOM 4734 C CA  . ARG A 1 640  ? 7.466   -1.373  -20.446 1.00 98.58 640  A 1 
ATOM 4735 C C   . ARG A 1 640  ? 6.454   -2.091  -21.344 1.00 98.58 640  A 1 
ATOM 4736 O O   . ARG A 1 640  ? 6.850   -2.699  -22.338 1.00 98.33 640  A 1 
ATOM 4737 C CB  . ARG A 1 640  ? 7.751   -2.166  -19.161 1.00 98.23 640  A 1 
ATOM 4738 C CG  . ARG A 1 640  ? 8.177   -3.612  -19.428 1.00 96.60 640  A 1 
ATOM 4739 C CD  . ARG A 1 640  ? 8.354   -4.346  -18.099 1.00 94.72 640  A 1 
ATOM 4740 N NE  . ARG A 1 640  ? 8.628   -5.779  -18.269 1.00 89.48 640  A 1 
ATOM 4741 C CZ  . ARG A 1 640  ? 9.795   -6.340  -18.503 1.00 85.91 640  A 1 
ATOM 4742 N NH1 . ARG A 1 640  ? 10.872  -5.651  -18.735 1.00 77.37 640  A 1 
ATOM 4743 N NH2 . ARG A 1 640  ? 9.889   -7.633  -18.491 1.00 78.60 640  A 1 
ATOM 4744 N N   . GLY A 1 641  ? 5.166   -2.037  -21.001 1.00 98.59 641  A 1 
ATOM 4745 C CA  . GLY A 1 641  ? 4.080   -2.611  -21.796 1.00 98.56 641  A 1 
ATOM 4746 C C   . GLY A 1 641  ? 4.010   -2.009  -23.198 1.00 98.67 641  A 1 
ATOM 4747 O O   . GLY A 1 641  ? 3.950   -2.755  -24.176 1.00 98.54 641  A 1 
ATOM 4748 N N   . TYR A 1 642  ? 4.123   -0.688  -23.305 1.00 98.77 642  A 1 
ATOM 4749 C CA  . TYR A 1 642  ? 4.136   0.053   -24.568 1.00 98.82 642  A 1 
ATOM 4750 C C   . TYR A 1 642  ? 5.288   -0.379  -25.488 1.00 98.82 642  A 1 
ATOM 4751 O O   . TYR A 1 642  ? 5.048   -0.765  -26.634 1.00 98.72 642  A 1 
ATOM 4752 C CB  . TYR A 1 642  ? 4.199   1.553   -24.258 1.00 98.80 642  A 1 
ATOM 4753 C CG  . TYR A 1 642  ? 4.435   2.419   -25.478 1.00 98.72 642  A 1 
ATOM 4754 C CD1 . TYR A 1 642  ? 5.727   2.908   -25.758 1.00 97.97 642  A 1 
ATOM 4755 C CD2 . TYR A 1 642  ? 3.369   2.714   -26.347 1.00 98.28 642  A 1 
ATOM 4756 C CE1 . TYR A 1 642  ? 5.951   3.686   -26.909 1.00 97.90 642  A 1 
ATOM 4757 C CE2 . TYR A 1 642  ? 3.588   3.493   -27.500 1.00 97.90 642  A 1 
ATOM 4758 C CZ  . TYR A 1 642  ? 4.881   3.980   -27.781 1.00 98.15 642  A 1 
ATOM 4759 O OH  . TYR A 1 642  ? 5.097   4.726   -28.897 1.00 97.29 642  A 1 
ATOM 4760 N N   . HIS A 1 643  ? 6.532   -0.398  -24.994 1.00 98.79 643  A 1 
ATOM 4761 C CA  . HIS A 1 643  ? 7.681   -0.833  -25.800 1.00 98.76 643  A 1 
ATOM 4762 C C   . HIS A 1 643  ? 7.541   -2.285  -26.274 1.00 98.65 643  A 1 
ATOM 4763 O O   . HIS A 1 643  ? 7.783   -2.594  -27.439 1.00 98.32 643  A 1 
ATOM 4764 C CB  . HIS A 1 643  ? 8.977   -0.640  -25.004 1.00 98.72 643  A 1 
ATOM 4765 C CG  . HIS A 1 643  ? 9.394   0.804   -24.911 1.00 98.73 643  A 1 
ATOM 4766 N ND1 . HIS A 1 643  ? 9.565   1.662   -25.981 1.00 95.15 643  A 1 
ATOM 4767 C CD2 . HIS A 1 643  ? 9.692   1.498   -23.769 1.00 95.74 643  A 1 
ATOM 4768 C CE1 . HIS A 1 643  ? 9.946   2.848   -25.489 1.00 96.26 643  A 1 
ATOM 4769 N NE2 . HIS A 1 643  ? 10.041  2.791   -24.155 1.00 96.68 643  A 1 
ATOM 4770 N N   . ARG A 1 644  ? 7.075   -3.183  -25.405 1.00 98.53 644  A 1 
ATOM 4771 C CA  . ARG A 1 644  ? 6.841   -4.587  -25.768 1.00 98.34 644  A 1 
ATOM 4772 C C   . ARG A 1 644  ? 5.764   -4.753  -26.833 1.00 98.38 644  A 1 
ATOM 4773 O O   . ARG A 1 644  ? 5.957   -5.547  -27.750 1.00 97.85 644  A 1 
ATOM 4774 C CB  . ARG A 1 644  ? 6.447   -5.374  -24.522 1.00 97.80 644  A 1 
ATOM 4775 C CG  . ARG A 1 644  ? 7.682   -5.635  -23.668 1.00 93.55 644  A 1 
ATOM 4776 C CD  . ARG A 1 644  ? 7.210   -6.275  -22.374 1.00 88.87 644  A 1 
ATOM 4777 N NE  . ARG A 1 644  ? 8.336   -6.853  -21.642 1.00 80.46 644  A 1 
ATOM 4778 C CZ  . ARG A 1 644  ? 8.187   -7.725  -20.676 1.00 72.57 644  A 1 
ATOM 4779 N NH1 . ARG A 1 644  ? 7.025   -7.988  -20.175 1.00 65.81 644  A 1 
ATOM 4780 N NH2 . ARG A 1 644  ? 9.206   -8.381  -20.212 1.00 64.23 644  A 1 
ATOM 4781 N N   . ALA A 1 645  ? 4.668   -4.022  -26.735 1.00 98.54 645  A 1 
ATOM 4782 C CA  . ALA A 1 645  ? 3.603   -4.046  -27.734 1.00 98.50 645  A 1 
ATOM 4783 C C   . ALA A 1 645  ? 4.082   -3.550  -29.110 1.00 98.52 645  A 1 
ATOM 4784 O O   . ALA A 1 645  ? 3.596   -4.022  -30.137 1.00 98.08 645  A 1 
ATOM 4785 C CB  . ALA A 1 645  ? 2.434   -3.221  -27.204 1.00 98.33 645  A 1 
ATOM 4786 N N   . ASN A 1 646  ? 5.096   -2.681  -29.131 1.00 98.53 646  A 1 
ATOM 4787 C CA  . ASN A 1 646  ? 5.747   -2.196  -30.350 1.00 98.38 646  A 1 
ATOM 4788 C C   . ASN A 1 646  ? 6.897   -3.097  -30.845 1.00 98.34 646  A 1 
ATOM 4789 O O   . ASN A 1 646  ? 7.547   -2.770  -31.836 1.00 97.43 646  A 1 
ATOM 4790 C CB  . ASN A 1 646  ? 6.186   -0.743  -30.110 1.00 98.11 646  A 1 
ATOM 4791 C CG  . ASN A 1 646  ? 5.004   0.196   -29.952 1.00 96.64 646  A 1 
ATOM 4792 O OD1 . ASN A 1 646  ? 3.958   0.044   -30.564 1.00 87.23 646  A 1 
ATOM 4793 N ND2 . ASN A 1 646  ? 5.138   1.206   -29.136 1.00 86.19 646  A 1 
ATOM 4794 N N   . GLY A 1 647  ? 7.150   -4.244  -30.202 1.00 98.19 647  A 1 
ATOM 4795 C CA  . GLY A 1 647  ? 8.227   -5.172  -30.576 1.00 98.17 647  A 1 
ATOM 4796 C C   . GLY A 1 647  ? 9.624   -4.737  -30.116 1.00 98.29 647  A 1 
ATOM 4797 O O   . GLY A 1 647  ? 10.612  -5.272  -30.611 1.00 97.24 647  A 1 
ATOM 4798 N N   . GLU A 1 648  ? 9.716   -3.807  -29.174 1.00 98.19 648  A 1 
ATOM 4799 C CA  . GLU A 1 648  ? 10.951  -3.216  -28.643 1.00 98.10 648  A 1 
ATOM 4800 C C   . GLU A 1 648  ? 11.260  -3.739  -27.224 1.00 98.12 648  A 1 
ATOM 4801 O O   . GLU A 1 648  ? 11.548  -2.985  -26.290 1.00 97.25 648  A 1 
ATOM 4802 C CB  . GLU A 1 648  ? 10.854  -1.680  -28.687 1.00 97.70 648  A 1 
ATOM 4803 C CG  . GLU A 1 648  ? 10.588  -1.097  -30.087 1.00 96.38 648  A 1 
ATOM 4804 C CD  . GLU A 1 648  ? 10.590  0.441   -30.041 1.00 95.25 648  A 1 
ATOM 4805 O OE1 . GLU A 1 648  ? 11.247  1.068   -30.898 1.00 87.51 648  A 1 
ATOM 4806 O OE2 . GLU A 1 648  ? 10.009  1.018   -29.094 1.00 88.81 648  A 1 
ATOM 4807 N N   . ALA A 1 649  ? 11.153  -5.058  -27.022 1.00 97.64 649  A 1 
ATOM 4808 C CA  . ALA A 1 649  ? 11.300  -5.680  -25.697 1.00 97.20 649  A 1 
ATOM 4809 C C   . ALA A 1 649  ? 12.713  -5.551  -25.088 1.00 97.21 649  A 1 
ATOM 4810 O O   . ALA A 1 649  ? 12.886  -5.772  -23.889 1.00 95.41 649  A 1 
ATOM 4811 C CB  . ALA A 1 649  ? 10.877  -7.149  -25.808 1.00 96.19 649  A 1 
ATOM 4812 N N   . GLU A 1 650  ? 13.714  -5.221  -25.901 1.00 97.90 650  A 1 
ATOM 4813 C CA  . GLU A 1 650  ? 15.096  -4.964  -25.503 1.00 97.79 650  A 1 
ATOM 4814 C C   . GLU A 1 650  ? 15.311  -3.599  -24.831 1.00 98.13 650  A 1 
ATOM 4815 O O   . GLU A 1 650  ? 16.368  -3.387  -24.225 1.00 97.30 650  A 1 
ATOM 4816 C CB  . GLU A 1 650  ? 16.041  -5.144  -26.708 1.00 96.87 650  A 1 
ATOM 4817 C CG  . GLU A 1 650  ? 15.964  -4.068  -27.810 1.00 91.41 650  A 1 
ATOM 4818 C CD  . GLU A 1 650  ? 14.725  -4.154  -28.729 1.00 85.30 650  A 1 
ATOM 4819 O OE1 . GLU A 1 650  ? 14.567  -3.239  -29.559 1.00 76.36 650  A 1 
ATOM 4820 O OE2 . GLU A 1 650  ? 13.959  -5.133  -28.602 1.00 76.95 650  A 1 
ATOM 4821 N N   . ARG A 1 651  ? 14.329  -2.677  -24.912 1.00 98.18 651  A 1 
ATOM 4822 C CA  . ARG A 1 651  ? 14.379  -1.380  -24.231 1.00 98.31 651  A 1 
ATOM 4823 C C   . ARG A 1 651  ? 14.212  -1.570  -22.723 1.00 98.27 651  A 1 
ATOM 4824 O O   . ARG A 1 651  ? 13.107  -1.772  -22.223 1.00 97.72 651  A 1 
ATOM 4825 C CB  . ARG A 1 651  ? 13.338  -0.408  -24.803 1.00 98.11 651  A 1 
ATOM 4826 C CG  . ARG A 1 651  ? 13.670  0.033   -26.230 1.00 96.62 651  A 1 
ATOM 4827 C CD  . ARG A 1 651  ? 12.662  1.094   -26.658 1.00 96.66 651  A 1 
ATOM 4828 N NE  . ARG A 1 651  ? 12.864  1.530   -28.045 1.00 95.23 651  A 1 
ATOM 4829 C CZ  . ARG A 1 651  ? 13.555  2.557   -28.487 1.00 96.61 651  A 1 
ATOM 4830 N NH1 . ARG A 1 651  ? 14.263  3.335   -27.717 1.00 89.01 651  A 1 
ATOM 4831 N NH2 . ARG A 1 651  ? 13.530  2.812   -29.759 1.00 91.33 651  A 1 
ATOM 4832 N N   . ASP A 1 652  ? 15.320  -1.510  -22.007 1.00 97.90 652  A 1 
ATOM 4833 C CA  . ASP A 1 652  ? 15.403  -1.769  -20.566 1.00 97.61 652  A 1 
ATOM 4834 C C   . ASP A 1 652  ? 16.103  -0.661  -19.762 1.00 97.88 652  A 1 
ATOM 4835 O O   . ASP A 1 652  ? 16.166  -0.734  -18.541 1.00 97.07 652  A 1 
ATOM 4836 C CB  . ASP A 1 652  ? 16.047  -3.149  -20.333 1.00 96.55 652  A 1 
ATOM 4837 C CG  . ASP A 1 652  ? 17.583  -3.217  -20.499 1.00 96.38 652  A 1 
ATOM 4838 O OD1 . ASP A 1 652  ? 18.245  -2.270  -20.995 1.00 94.49 652  A 1 
ATOM 4839 O OD2 . ASP A 1 652  ? 18.169  -4.232  -20.064 1.00 93.22 652  A 1 
ATOM 4840 N N   . VAL A 1 653  ? 16.654  0.363   -20.416 1.00 97.67 653  A 1 
ATOM 4841 C CA  . VAL A 1 653  ? 17.394  1.435   -19.734 1.00 98.07 653  A 1 
ATOM 4842 C C   . VAL A 1 653  ? 16.450  2.529   -19.251 1.00 98.26 653  A 1 
ATOM 4843 O O   . VAL A 1 653  ? 15.745  3.145   -20.046 1.00 98.12 653  A 1 
ATOM 4844 C CB  . VAL A 1 653  ? 18.518  2.007   -20.621 1.00 97.92 653  A 1 
ATOM 4845 C CG1 . VAL A 1 653  ? 19.220  3.210   -19.973 1.00 97.26 653  A 1 
ATOM 4846 C CG2 . VAL A 1 653  ? 19.582  0.942   -20.872 1.00 97.12 653  A 1 
ATOM 4847 N N   . CYS A 1 654  ? 16.508  2.823   -17.955 1.00 97.69 654  A 1 
ATOM 4848 C CA  . CYS A 1 654  ? 15.852  3.973   -17.344 1.00 97.84 654  A 1 
ATOM 4849 C C   . CYS A 1 654  ? 16.909  4.991   -16.882 1.00 97.79 654  A 1 
ATOM 4850 O O   . CYS A 1 654  ? 17.730  4.696   -16.004 1.00 97.35 654  A 1 
ATOM 4851 C CB  . CYS A 1 654  ? 14.952  3.476   -16.209 1.00 97.90 654  A 1 
ATOM 4852 S SG  . CYS A 1 654  ? 13.970  4.845   -15.551 1.00 97.64 654  A 1 
ATOM 4853 N N   . LEU A 1 655  ? 16.912  6.170   -17.495 1.00 97.54 655  A 1 
ATOM 4854 C CA  . LEU A 1 655  ? 17.760  7.291   -17.094 1.00 97.60 655  A 1 
ATOM 4855 C C   . LEU A 1 655  ? 17.145  7.983   -15.877 1.00 97.44 655  A 1 
ATOM 4856 O O   . LEU A 1 655  ? 15.959  8.293   -15.880 1.00 97.22 655  A 1 
ATOM 4857 C CB  . LEU A 1 655  ? 17.948  8.275   -18.260 1.00 97.83 655  A 1 
ATOM 4858 C CG  . LEU A 1 655  ? 18.592  7.683   -19.531 1.00 97.27 655  A 1 
ATOM 4859 C CD1 . LEU A 1 655  ? 18.768  8.777   -20.581 1.00 96.38 655  A 1 
ATOM 4860 C CD2 . LEU A 1 655  ? 19.966  7.071   -19.262 1.00 96.24 655  A 1 
ATOM 4861 N N   . ILE A 1 656  ? 17.941  8.215   -14.832 1.00 96.30 656  A 1 
ATOM 4862 C CA  . ILE A 1 656  ? 17.456  8.809   -13.577 1.00 95.85 656  A 1 
ATOM 4863 C C   . ILE A 1 656  ? 18.493  9.816   -13.061 1.00 95.21 656  A 1 
ATOM 4864 O O   . ILE A 1 656  ? 19.632  9.418   -12.806 1.00 94.85 656  A 1 
ATOM 4865 C CB  . ILE A 1 656  ? 17.139  7.723   -12.517 1.00 95.98 656  A 1 
ATOM 4866 C CG1 . ILE A 1 656  ? 16.181  6.646   -13.080 1.00 94.92 656  A 1 
ATOM 4867 C CG2 . ILE A 1 656  ? 16.547  8.381   -11.255 1.00 95.75 656  A 1 
ATOM 4868 C CD1 . ILE A 1 656  ? 15.628  5.645   -12.060 1.00 94.12 656  A 1 
ATOM 4869 N N   . PRO A 1 657  ? 18.140  11.100  -12.847 1.00 95.81 657  A 1 
ATOM 4870 C CA  . PRO A 1 657  ? 19.049  12.080  -12.259 1.00 94.65 657  A 1 
ATOM 4871 C C   . PRO A 1 657  ? 19.572  11.660  -10.882 1.00 93.92 657  A 1 
ATOM 4872 O O   . PRO A 1 657  ? 18.889  10.988  -10.102 1.00 92.91 657  A 1 
ATOM 4873 C CB  . PRO A 1 657  ? 18.264  13.395  -12.198 1.00 94.53 657  A 1 
ATOM 4874 C CG  . PRO A 1 657  ? 17.264  13.245  -13.338 1.00 93.81 657  A 1 
ATOM 4875 C CD  . PRO A 1 657  ? 16.925  11.760  -13.303 1.00 95.63 657  A 1 
ATOM 4876 N N   . SER A 1 658  ? 20.792  12.065  -10.548 1.00 93.27 658  A 1 
ATOM 4877 C CA  . SER A 1 658  ? 21.402  11.763  -9.243  1.00 91.88 658  A 1 
ATOM 4878 C C   . SER A 1 658  ? 20.625  12.359  -8.060  1.00 91.24 658  A 1 
ATOM 4879 O O   . SER A 1 658  ? 20.669  11.793  -6.966  1.00 89.39 658  A 1 
ATOM 4880 C CB  . SER A 1 658  ? 22.857  12.239  -9.221  1.00 91.95 658  A 1 
ATOM 4881 O OG  . SER A 1 658  ? 22.933  13.626  -9.469  1.00 89.62 658  A 1 
ATOM 4882 N N   . SER A 1 659  ? 19.879  13.447  -8.305  1.00 89.38 659  A 1 
ATOM 4883 C CA  . SER A 1 659  ? 19.012  14.142  -7.349  1.00 88.57 659  A 1 
ATOM 4884 C C   . SER A 1 659  ? 17.667  13.451  -7.104  1.00 88.61 659  A 1 
ATOM 4885 O O   . SER A 1 659  ? 17.018  13.737  -6.097  1.00 87.28 659  A 1 
ATOM 4886 C CB  . SER A 1 659  ? 18.750  15.564  -7.860  1.00 89.63 659  A 1 
ATOM 4887 O OG  . SER A 1 659  ? 18.225  15.520  -9.174  1.00 89.71 659  A 1 
ATOM 4888 N N   . ALA A 1 660  ? 17.237  12.538  -7.987  1.00 87.22 660  A 1 
ATOM 4889 C CA  . ALA A 1 660  ? 15.927  11.897  -7.905  1.00 87.17 660  A 1 
ATOM 4890 C C   . ALA A 1 660  ? 15.724  11.142  -6.583  1.00 88.34 660  A 1 
ATOM 4891 O O   . ALA A 1 660  ? 16.661  10.569  -6.005  1.00 86.82 660  A 1 
ATOM 4892 C CB  . ALA A 1 660  ? 15.740  10.966  -9.103  1.00 87.15 660  A 1 
ATOM 4893 N N   . HIS A 1 661  ? 14.461  11.090  -6.144  1.00 89.32 661  A 1 
ATOM 4894 C CA  . HIS A 1 661  ? 14.084  10.373  -4.938  1.00 90.49 661  A 1 
ATOM 4895 C C   . HIS A 1 661  ? 14.408  8.873   -5.059  1.00 91.79 661  A 1 
ATOM 4896 O O   . HIS A 1 661  ? 14.399  8.287   -6.142  1.00 89.18 661  A 1 
ATOM 4897 C CB  . HIS A 1 661  ? 12.607  10.640  -4.625  1.00 89.75 661  A 1 
ATOM 4898 C CG  . HIS A 1 661  ? 12.179  10.135  -3.269  1.00 86.61 661  A 1 
ATOM 4899 N ND1 . HIS A 1 661  ? 11.434  9.015   -3.032  1.00 76.07 661  A 1 
ATOM 4900 C CD2 . HIS A 1 661  ? 12.447  10.699  -2.046  1.00 75.54 661  A 1 
ATOM 4901 C CE1 . HIS A 1 661  ? 11.238  8.911   -1.700  1.00 77.16 661  A 1 
ATOM 4902 N NE2 . HIS A 1 661  ? 11.854  9.910   -1.060  1.00 78.30 661  A 1 
ATOM 4903 N N   . GLY A 1 662  ? 14.744  8.231   -3.926  1.00 90.03 662  A 1 
ATOM 4904 C CA  . GLY A 1 662  ? 15.211  6.835   -3.949  1.00 89.91 662  A 1 
ATOM 4905 C C   . GLY A 1 662  ? 14.177  5.832   -4.473  1.00 92.30 662  A 1 
ATOM 4906 O O   . GLY A 1 662  ? 14.568  4.787   -5.000  1.00 90.82 662  A 1 
ATOM 4907 N N   . THR A 1 663  ? 12.887  6.151   -4.362  1.00 91.07 663  A 1 
ATOM 4908 C CA  . THR A 1 663  ? 11.783  5.339   -4.889  1.00 91.27 663  A 1 
ATOM 4909 C C   . THR A 1 663  ? 11.858  5.168   -6.399  1.00 92.81 663  A 1 
ATOM 4910 O O   . THR A 1 663  ? 11.639  4.054   -6.859  1.00 91.55 663  A 1 
ATOM 4911 C CB  . THR A 1 663  ? 10.413  5.947   -4.555  1.00 91.40 663  A 1 
ATOM 4912 O OG1 . THR A 1 663  ? 10.420  7.328   -4.857  1.00 88.57 663  A 1 
ATOM 4913 C CG2 . THR A 1 663  ? 10.086  5.797   -3.067  1.00 88.67 663  A 1 
ATOM 4914 N N   . ASN A 1 664  ? 12.258  6.193   -7.158  1.00 92.71 664  A 1 
ATOM 4915 C CA  . ASN A 1 664  ? 12.308  6.159   -8.621  1.00 94.01 664  A 1 
ATOM 4916 C C   . ASN A 1 664  ? 13.249  5.043   -9.084  1.00 95.04 664  A 1 
ATOM 4917 O O   . ASN A 1 664  ? 12.880  4.172   -9.874  1.00 94.73 664  A 1 
ATOM 4918 C CB  . ASN A 1 664  ? 12.726  7.538   -9.188  1.00 94.42 664  A 1 
ATOM 4919 C CG  . ASN A 1 664  ? 11.836  8.694   -8.743  1.00 94.44 664  A 1 
ATOM 4920 O OD1 . ASN A 1 664  ? 11.378  8.715   -7.621  1.00 88.22 664  A 1 
ATOM 4921 N ND2 . ASN A 1 664  ? 11.613  9.704   -9.542  1.00 87.51 664  A 1 
ATOM 4922 N N   . ALA A 1 665  ? 14.465  4.999   -8.526  1.00 93.71 665  A 1 
ATOM 4923 C CA  . ALA A 1 665  ? 15.447  3.971   -8.849  1.00 93.88 665  A 1 
ATOM 4924 C C   . ALA A 1 665  ? 15.002  2.566   -8.398  1.00 94.66 665  A 1 
ATOM 4925 O O   . ALA A 1 665  ? 15.184  1.590   -9.127  1.00 94.69 665  A 1 
ATOM 4926 C CB  . ALA A 1 665  ? 16.784  4.387   -8.221  1.00 93.42 665  A 1 
ATOM 4927 N N   . ALA A 1 666  ? 14.387  2.451   -7.213  1.00 94.47 666  A 1 
ATOM 4928 C CA  . ALA A 1 666  ? 13.853  1.177   -6.734  1.00 94.12 666  A 1 
ATOM 4929 C C   . ALA A 1 666  ? 12.683  0.676   -7.605  1.00 94.52 666  A 1 
ATOM 4930 O O   . ALA A 1 666  ? 12.650  -0.505  -7.961  1.00 94.84 666  A 1 
ATOM 4931 C CB  . ALA A 1 666  ? 13.457  1.339   -5.261  1.00 94.49 666  A 1 
ATOM 4932 N N   . SER A 1 667  ? 11.770  1.570   -8.003  1.00 94.78 667  A 1 
ATOM 4933 C CA  . SER A 1 667  ? 10.634  1.269   -8.880  1.00 94.85 667  A 1 
ATOM 4934 C C   . SER A 1 667  ? 11.090  0.837   -10.274 1.00 95.11 667  A 1 
ATOM 4935 O O   . SER A 1 667  ? 10.572  -0.147  -10.796 1.00 95.61 667  A 1 
ATOM 4936 C CB  . SER A 1 667  ? 9.697   2.479   -8.970  1.00 95.47 667  A 1 
ATOM 4937 O OG  . SER A 1 667  ? 9.141   2.736   -7.694  1.00 93.39 667  A 1 
ATOM 4938 N N   . ALA A 1 668  ? 12.120  1.477   -10.843 1.00 95.80 668  A 1 
ATOM 4939 C CA  . ALA A 1 668  ? 12.691  1.076   -12.131 1.00 95.71 668  A 1 
ATOM 4940 C C   . ALA A 1 668  ? 13.225  -0.370  -12.106 1.00 95.52 668  A 1 
ATOM 4941 O O   . ALA A 1 668  ? 12.921  -1.164  -12.996 1.00 95.61 668  A 1 
ATOM 4942 C CB  . ALA A 1 668  ? 13.777  2.085   -12.520 1.00 96.28 668  A 1 
ATOM 4943 N N   . VAL A 1 669  ? 13.947  -0.755  -11.049 1.00 95.94 669  A 1 
ATOM 4944 C CA  . VAL A 1 669  ? 14.420  -2.144  -10.878 1.00 95.12 669  A 1 
ATOM 4945 C C   . VAL A 1 669  ? 13.251  -3.124  -10.744 1.00 95.13 669  A 1 
ATOM 4946 O O   . VAL A 1 669  ? 13.278  -4.197  -11.349 1.00 94.88 669  A 1 
ATOM 4947 C CB  . VAL A 1 669  ? 15.381  -2.251  -9.681  1.00 94.51 669  A 1 
ATOM 4948 C CG1 . VAL A 1 669  ? 15.752  -3.700  -9.334  1.00 90.44 669  A 1 
ATOM 4949 C CG2 . VAL A 1 669  ? 16.689  -1.513  -9.989  1.00 89.98 669  A 1 
ATOM 4950 N N   . LEU A 1 670  ? 12.205  -2.767  -10.004 1.00 95.90 670  A 1 
ATOM 4951 C CA  . LEU A 1 670  ? 11.002  -3.599  -9.857  1.00 95.53 670  A 1 
ATOM 4952 C C   . LEU A 1 670  ? 10.171  -3.701  -11.148 1.00 95.73 670  A 1 
ATOM 4953 O O   . LEU A 1 670  ? 9.458   -4.690  -11.329 1.00 95.50 670  A 1 
ATOM 4954 C CB  . LEU A 1 670  ? 10.138  -3.053  -8.706  1.00 95.62 670  A 1 
ATOM 4955 C CG  . LEU A 1 670  ? 10.746  -3.220  -7.302  1.00 94.47 670  A 1 
ATOM 4956 C CD1 . LEU A 1 670  ? 9.831   -2.540  -6.282  1.00 92.43 670  A 1 
ATOM 4957 C CD2 . LEU A 1 670  ? 10.897  -4.689  -6.898  1.00 92.49 670  A 1 
ATOM 4958 N N   . ALA A 1 671  ? 10.286  -2.727  -12.055 1.00 96.34 671  A 1 
ATOM 4959 C CA  . ALA A 1 671  ? 9.725   -2.775  -13.406 1.00 96.54 671  A 1 
ATOM 4960 C C   . ALA A 1 671  ? 10.615  -3.547  -14.408 1.00 96.49 671  A 1 
ATOM 4961 O O   . ALA A 1 671  ? 10.293  -3.631  -15.593 1.00 96.20 671  A 1 
ATOM 4962 C CB  . ALA A 1 671  ? 9.433   -1.336  -13.857 1.00 97.09 671  A 1 
ATOM 4963 N N   . GLY A 1 672  ? 11.724  -4.128  -13.949 1.00 96.38 672  A 1 
ATOM 4964 C CA  . GLY A 1 672  ? 12.672  -4.874  -14.780 1.00 95.82 672  A 1 
ATOM 4965 C C   . GLY A 1 672  ? 13.581  -3.987  -15.632 1.00 96.16 672  A 1 
ATOM 4966 O O   . GLY A 1 672  ? 14.102  -4.453  -16.645 1.00 95.12 672  A 1 
ATOM 4967 N N   . MET A 1 673  ? 13.762  -2.722  -15.249 1.00 96.30 673  A 1 
ATOM 4968 C CA  . MET A 1 673  ? 14.624  -1.768  -15.944 1.00 96.53 673  A 1 
ATOM 4969 C C   . MET A 1 673  ? 15.995  -1.642  -15.271 1.00 96.36 673  A 1 
ATOM 4970 O O   . MET A 1 673  ? 16.152  -1.786  -14.058 1.00 95.50 673  A 1 
ATOM 4971 C CB  . MET A 1 673  ? 13.946  -0.397  -16.056 1.00 97.01 673  A 1 
ATOM 4972 C CG  . MET A 1 673  ? 12.632  -0.439  -16.842 1.00 96.53 673  A 1 
ATOM 4973 S SD  . MET A 1 673  ? 11.866  1.194   -16.984 1.00 96.58 673  A 1 
ATOM 4974 C CE  . MET A 1 673  ? 10.403  0.768   -17.969 1.00 91.62 673  A 1 
ATOM 4975 N N   . ARG A 1 674  ? 17.011  -1.315  -16.077 1.00 96.88 674  A 1 
ATOM 4976 C CA  . ARG A 1 674  ? 18.371  -1.022  -15.622 1.00 96.81 674  A 1 
ATOM 4977 C C   . ARG A 1 674  ? 18.544  0.479   -15.426 1.00 97.36 674  A 1 
ATOM 4978 O O   . ARG A 1 674  ? 18.448  1.251   -16.372 1.00 96.96 674  A 1 
ATOM 4979 C CB  . ARG A 1 674  ? 19.363  -1.618  -16.627 1.00 95.85 674  A 1 
ATOM 4980 C CG  . ARG A 1 674  ? 20.822  -1.322  -16.251 1.00 91.63 674  A 1 
ATOM 4981 C CD  . ARG A 1 674  ? 21.778  -2.167  -17.097 1.00 90.21 674  A 1 
ATOM 4982 N NE  . ARG A 1 674  ? 21.535  -1.982  -18.542 1.00 83.14 674  A 1 
ATOM 4983 C CZ  . ARG A 1 674  ? 22.046  -1.066  -19.332 1.00 78.63 674  A 1 
ATOM 4984 N NH1 . ARG A 1 674  ? 22.941  -0.204  -18.933 1.00 69.56 674  A 1 
ATOM 4985 N NH2 . ARG A 1 674  ? 21.650  -1.018  -20.569 1.00 69.18 674  A 1 
ATOM 4986 N N   . VAL A 1 675  ? 18.864  0.885   -14.209 1.00 95.47 675  A 1 
ATOM 4987 C CA  . VAL A 1 675  ? 19.085  2.296   -13.859 1.00 95.70 675  A 1 
ATOM 4988 C C   . VAL A 1 675  ? 20.431  2.785   -14.401 1.00 95.60 675  A 1 
ATOM 4989 O O   . VAL A 1 675  ? 21.478  2.193   -14.129 1.00 95.10 675  A 1 
ATOM 4990 C CB  . VAL A 1 675  ? 18.981  2.513   -12.338 1.00 95.43 675  A 1 
ATOM 4991 C CG1 . VAL A 1 675  ? 19.249  3.972   -11.943 1.00 94.10 675  A 1 
ATOM 4992 C CG2 . VAL A 1 675  ? 17.582  2.129   -11.832 1.00 94.10 675  A 1 
ATOM 4993 N N   . VAL A 1 676  ? 20.402  3.902   -15.128 1.00 96.12 676  A 1 
ATOM 4994 C CA  . VAL A 1 676  ? 21.584  4.671   -15.532 1.00 96.17 676  A 1 
ATOM 4995 C C   . VAL A 1 676  ? 21.457  6.077   -14.952 1.00 96.17 676  A 1 
ATOM 4996 O O   . VAL A 1 676  ? 20.529  6.811   -15.269 1.00 96.04 676  A 1 
ATOM 4997 C CB  . VAL A 1 676  ? 21.757  4.688   -17.063 1.00 96.55 676  A 1 
ATOM 4998 C CG1 . VAL A 1 676  ? 22.946  5.563   -17.485 1.00 95.80 676  A 1 
ATOM 4999 C CG2 . VAL A 1 676  ? 22.002  3.273   -17.606 1.00 95.69 676  A 1 
ATOM 5000 N N   . VAL A 1 677  ? 22.385  6.450   -14.071 1.00 95.72 677  A 1 
ATOM 5001 C CA  . VAL A 1 677  ? 22.325  7.736   -13.356 1.00 95.57 677  A 1 
ATOM 5002 C C   . VAL A 1 677  ? 22.797  8.867   -14.265 1.00 95.79 677  A 1 
ATOM 5003 O O   . VAL A 1 677  ? 23.910  8.795   -14.781 1.00 95.75 677  A 1 
ATOM 5004 C CB  . VAL A 1 677  ? 23.143  7.693   -12.052 1.00 94.90 677  A 1 
ATOM 5005 C CG1 . VAL A 1 677  ? 23.094  9.036   -11.302 1.00 92.76 677  A 1 
ATOM 5006 C CG2 . VAL A 1 677  ? 22.604  6.617   -11.099 1.00 92.62 677  A 1 
ATOM 5007 N N   . VAL A 1 678  ? 21.985  9.911   -14.412 1.00 96.28 678  A 1 
ATOM 5008 C CA  . VAL A 1 678  ? 22.345  11.167  -15.090 1.00 96.12 678  A 1 
ATOM 5009 C C   . VAL A 1 678  ? 22.913  12.144  -14.059 1.00 95.39 678  A 1 
ATOM 5010 O O   . VAL A 1 678  ? 22.416  12.226  -12.934 1.00 94.95 678  A 1 
ATOM 5011 C CB  . VAL A 1 678  ? 21.140  11.759  -15.845 1.00 96.41 678  A 1 
ATOM 5012 C CG1 . VAL A 1 678  ? 21.514  13.018  -16.631 1.00 94.40 678  A 1 
ATOM 5013 C CG2 . VAL A 1 678  ? 20.566  10.749  -16.849 1.00 93.83 678  A 1 
ATOM 5014 N N   . ALA A 1 679  ? 23.996  12.846  -14.415 1.00 95.08 679  A 1 
ATOM 5015 C CA  . ALA A 1 679  ? 24.622  13.835  -13.549 1.00 94.88 679  A 1 
ATOM 5016 C C   . ALA A 1 679  ? 23.745  15.091  -13.411 1.00 94.51 679  A 1 
ATOM 5017 O O   . ALA A 1 679  ? 22.898  15.379  -14.257 1.00 94.29 679  A 1 
ATOM 5018 C CB  . ALA A 1 679  ? 26.024  14.159  -14.080 1.00 94.94 679  A 1 
ATOM 5019 N N   . THR A 1 680  ? 23.975  15.845  -12.341 1.00 95.10 680  A 1 
ATOM 5020 C CA  . THR A 1 680  ? 23.471  17.213  -12.186 1.00 94.55 680  A 1 
ATOM 5021 C C   . THR A 1 680  ? 24.625  18.201  -12.316 1.00 94.73 680  A 1 
ATOM 5022 O O   . THR A 1 680  ? 25.759  17.877  -11.943 1.00 93.94 680  A 1 
ATOM 5023 C CB  . THR A 1 680  ? 22.726  17.414  -10.855 1.00 93.49 680  A 1 
ATOM 5024 O OG1 . THR A 1 680  ? 23.540  17.036  -9.756  1.00 88.11 680  A 1 
ATOM 5025 C CG2 . THR A 1 680  ? 21.459  16.568  -10.792 1.00 86.61 680  A 1 
ATOM 5026 N N   . ASP A 1 681  ? 24.348  19.390  -12.845 1.00 94.90 681  A 1 
ATOM 5027 C CA  . ASP A 1 681  ? 25.324  20.475  -12.950 1.00 94.14 681  A 1 
ATOM 5028 C C   . ASP A 1 681  ? 25.625  21.136  -11.585 1.00 94.20 681  A 1 
ATOM 5029 O O   . ASP A 1 681  ? 25.119  20.731  -10.531 1.00 92.84 681  A 1 
ATOM 5030 C CB  . ASP A 1 681  ? 24.876  21.469  -14.050 1.00 93.24 681  A 1 
ATOM 5031 C CG  . ASP A 1 681  ? 23.678  22.366  -13.691 1.00 93.23 681  A 1 
ATOM 5032 O OD1 . ASP A 1 681  ? 23.285  22.404  -12.509 1.00 89.72 681  A 1 
ATOM 5033 O OD2 . ASP A 1 681  ? 23.202  23.095  -14.582 1.00 89.64 681  A 1 
ATOM 5034 N N   . GLU A 1 682  ? 26.479  22.173  -11.582 1.00 92.45 682  A 1 
ATOM 5035 C CA  . GLU A 1 682  ? 26.853  22.907  -10.362 1.00 91.95 682  A 1 
ATOM 5036 C C   . GLU A 1 682  ? 25.678  23.680  -9.729  1.00 92.44 682  A 1 
ATOM 5037 O O   . GLU A 1 682  ? 25.728  24.010  -8.541  1.00 90.02 682  A 1 
ATOM 5038 C CB  . GLU A 1 682  ? 28.008  23.883  -10.657 1.00 90.91 682  A 1 
ATOM 5039 C CG  . GLU A 1 682  ? 29.305  23.185  -11.104 1.00 82.54 682  A 1 
ATOM 5040 C CD  . GLU A 1 682  ? 30.503  24.144  -11.256 1.00 74.28 682  A 1 
ATOM 5041 O OE1 . GLU A 1 682  ? 31.633  23.625  -11.427 1.00 66.34 682  A 1 
ATOM 5042 O OE2 . GLU A 1 682  ? 30.320  25.378  -11.186 1.00 67.22 682  A 1 
ATOM 5043 N N   . LEU A 1 683  ? 24.624  23.962  -10.504 1.00 92.09 683  A 1 
ATOM 5044 C CA  . LEU A 1 683  ? 23.394  24.627  -10.058 1.00 91.75 683  A 1 
ATOM 5045 C C   . LEU A 1 683  ? 22.320  23.626  -9.605  1.00 92.39 683  A 1 
ATOM 5046 O O   . LEU A 1 683  ? 21.270  24.035  -9.119  1.00 90.06 683  A 1 
ATOM 5047 C CB  . LEU A 1 683  ? 22.872  25.552  -11.173 1.00 91.10 683  A 1 
ATOM 5048 C CG  . LEU A 1 683  ? 23.849  26.654  -11.615 1.00 89.37 683  A 1 
ATOM 5049 C CD1 . LEU A 1 683  ? 23.213  27.470  -12.742 1.00 84.68 683  A 1 
ATOM 5050 C CD2 . LEU A 1 683  ? 24.206  27.615  -10.476 1.00 84.33 683  A 1 
ATOM 5051 N N   . GLY A 1 684  ? 22.591  22.323  -9.736  1.00 91.92 684  A 1 
ATOM 5052 C CA  . GLY A 1 684  ? 21.688  21.247  -9.344  1.00 91.22 684  A 1 
ATOM 5053 C C   . GLY A 1 684  ? 20.671  20.843  -10.413 1.00 92.70 684  A 1 
ATOM 5054 O O   . GLY A 1 684  ? 19.835  19.989  -10.125 1.00 91.42 684  A 1 
ATOM 5055 N N   . ASN A 1 685  ? 20.733  21.409  -11.634 1.00 94.20 685  A 1 
ATOM 5056 C CA  . ASN A 1 685  ? 19.870  21.013  -12.746 1.00 94.46 685  A 1 
ATOM 5057 C C   . ASN A 1 685  ? 20.372  19.713  -13.379 1.00 95.07 685  A 1 
ATOM 5058 O O   . ASN A 1 685  ? 21.530  19.332  -13.216 1.00 94.27 685  A 1 
ATOM 5059 C CB  . ASN A 1 685  ? 19.811  22.125  -13.800 1.00 93.64 685  A 1 
ATOM 5060 C CG  . ASN A 1 685  ? 19.497  23.487  -13.228 1.00 92.66 685  A 1 
ATOM 5061 O OD1 . ASN A 1 685  ? 18.491  23.707  -12.575 1.00 86.73 685  A 1 
ATOM 5062 N ND2 . ASN A 1 685  ? 20.369  24.438  -13.456 1.00 86.55 685  A 1 
ATOM 5063 N N   . VAL A 1 686  ? 19.516  19.039  -14.156 1.00 94.49 686  A 1 
ATOM 5064 C CA  . VAL A 1 686  ? 19.944  17.908  -14.992 1.00 95.12 686  A 1 
ATOM 5065 C C   . VAL A 1 686  ? 21.047  18.372  -15.948 1.00 95.53 686  A 1 
ATOM 5066 O O   . VAL A 1 686  ? 20.850  19.304  -16.723 1.00 95.36 686  A 1 
ATOM 5067 C CB  . VAL A 1 686  ? 18.752  17.314  -15.766 1.00 95.22 686  A 1 
ATOM 5068 C CG1 . VAL A 1 686  ? 19.187  16.178  -16.703 1.00 93.27 686  A 1 
ATOM 5069 C CG2 . VAL A 1 686  ? 17.709  16.732  -14.800 1.00 93.23 686  A 1 
ATOM 5070 N N   . ASP A 1 687  ? 22.209  17.704  -15.939 1.00 95.59 687  A 1 
ATOM 5071 C CA  . ASP A 1 687  ? 23.277  17.992  -16.903 1.00 96.33 687  A 1 
ATOM 5072 C C   . ASP A 1 687  ? 22.848  17.521  -18.300 1.00 96.90 687  A 1 
ATOM 5073 O O   . ASP A 1 687  ? 22.871  16.330  -18.629 1.00 96.97 687  A 1 
ATOM 5074 C CB  . ASP A 1 687  ? 24.611  17.381  -16.444 1.00 96.46 687  A 1 
ATOM 5075 C CG  . ASP A 1 687  ? 25.796  17.709  -17.368 1.00 96.33 687  A 1 
ATOM 5076 O OD1 . ASP A 1 687  ? 25.587  17.950  -18.582 1.00 93.86 687  A 1 
ATOM 5077 O OD2 . ASP A 1 687  ? 26.945  17.668  -16.876 1.00 93.37 687  A 1 
ATOM 5078 N N   . LEU A 1 688  ? 22.436  18.476  -19.141 1.00 96.52 688  A 1 
ATOM 5079 C CA  . LEU A 1 688  ? 21.921  18.208  -20.483 1.00 96.65 688  A 1 
ATOM 5080 C C   . LEU A 1 688  ? 22.980  17.582  -21.407 1.00 97.34 688  A 1 
ATOM 5081 O O   . LEU A 1 688  ? 22.635  16.818  -22.314 1.00 96.96 688  A 1 
ATOM 5082 C CB  . LEU A 1 688  ? 21.362  19.530  -21.049 1.00 95.15 688  A 1 
ATOM 5083 C CG  . LEU A 1 688  ? 20.657  19.397  -22.411 1.00 88.53 688  A 1 
ATOM 5084 C CD1 . LEU A 1 688  ? 19.434  18.487  -22.361 1.00 85.43 688  A 1 
ATOM 5085 C CD2 . LEU A 1 688  ? 20.201  20.775  -22.892 1.00 86.84 688  A 1 
ATOM 5086 N N   . ALA A 1 689  ? 24.263  17.885  -21.209 1.00 97.12 689  A 1 
ATOM 5087 C CA  . ALA A 1 689  ? 25.341  17.294  -21.999 1.00 97.44 689  A 1 
ATOM 5088 C C   . ALA A 1 689  ? 25.555  15.821  -21.625 1.00 97.89 689  A 1 
ATOM 5089 O O   . ALA A 1 689  ? 25.636  14.972  -22.517 1.00 97.75 689  A 1 
ATOM 5090 C CB  . ALA A 1 689  ? 26.616  18.130  -21.827 1.00 97.26 689  A 1 
ATOM 5091 N N   . ASP A 1 690  ? 25.576  15.506  -20.328 1.00 97.16 690  A 1 
ATOM 5092 C CA  . ASP A 1 690  ? 25.647  14.132  -19.830 1.00 97.55 690  A 1 
ATOM 5093 C C   . ASP A 1 690  ? 24.392  13.327  -20.197 1.00 97.92 690  A 1 
ATOM 5094 O O   . ASP A 1 690  ? 24.506  12.186  -20.655 1.00 97.76 690  A 1 
ATOM 5095 C CB  . ASP A 1 690  ? 25.879  14.170  -18.314 1.00 97.55 690  A 1 
ATOM 5096 C CG  . ASP A 1 690  ? 25.951  12.777  -17.702 1.00 97.37 690  A 1 
ATOM 5097 O OD1 . ASP A 1 690  ? 26.880  11.992  -17.976 1.00 94.97 690  A 1 
ATOM 5098 O OD2 . ASP A 1 690  ? 25.065  12.430  -16.900 1.00 95.45 690  A 1 
ATOM 5099 N N   . LEU A 1 691  ? 23.199  13.933  -20.112 1.00 97.41 691  A 1 
ATOM 5100 C CA  . LEU A 1 691  ? 21.958  13.314  -20.577 1.00 97.69 691  A 1 
ATOM 5101 C C   . LEU A 1 691  ? 22.053  12.933  -22.058 1.00 98.01 691  A 1 
ATOM 5102 O O   . LEU A 1 691  ? 21.841  11.772  -22.400 1.00 98.07 691  A 1 
ATOM 5103 C CB  . LEU A 1 691  ? 20.768  14.259  -20.329 1.00 97.76 691  A 1 
ATOM 5104 C CG  . LEU A 1 691  ? 19.432  13.691  -20.852 1.00 97.29 691  A 1 
ATOM 5105 C CD1 . LEU A 1 691  ? 18.964  12.477  -20.057 1.00 95.61 691  A 1 
ATOM 5106 C CD2 . LEU A 1 691  ? 18.344  14.753  -20.773 1.00 95.68 691  A 1 
ATOM 5107 N N   . ARG A 1 692  ? 22.407  13.871  -22.945 1.00 97.89 692  A 1 
ATOM 5108 C CA  . ARG A 1 692  ? 22.539  13.616  -24.393 1.00 97.82 692  A 1 
ATOM 5109 C C   . ARG A 1 692  ? 23.573  12.530  -24.695 1.00 98.00 692  A 1 
ATOM 5110 O O   . ARG A 1 692  ? 23.346  11.706  -25.577 1.00 97.80 692  A 1 
ATOM 5111 C CB  . ARG A 1 692  ? 22.887  14.920  -25.129 1.00 97.57 692  A 1 
ATOM 5112 C CG  . ARG A 1 692  ? 21.672  15.855  -25.282 1.00 95.81 692  A 1 
ATOM 5113 C CD  . ARG A 1 692  ? 22.088  17.198  -25.893 1.00 93.76 692  A 1 
ATOM 5114 N NE  . ARG A 1 692  ? 20.919  18.076  -26.136 1.00 90.00 692  A 1 
ATOM 5115 C CZ  . ARG A 1 692  ? 20.888  19.405  -26.157 1.00 86.01 692  A 1 
ATOM 5116 N NH1 . ARG A 1 692  ? 21.949  20.143  -26.015 1.00 78.88 692  A 1 
ATOM 5117 N NH2 . ARG A 1 692  ? 19.758  20.036  -26.309 1.00 81.16 692  A 1 
ATOM 5118 N N   . ALA A 1 693  ? 24.689  12.506  -23.957 1.00 97.88 693  A 1 
ATOM 5119 C CA  . ALA A 1 693  ? 25.700  11.461  -24.095 1.00 97.99 693  A 1 
ATOM 5120 C C   . ALA A 1 693  ? 25.137  10.075  -23.736 1.00 98.07 693  A 1 
ATOM 5121 O O   . ALA A 1 693  ? 25.314  9.126   -24.503 1.00 97.75 693  A 1 
ATOM 5122 C CB  . ALA A 1 693  ? 26.913  11.828  -23.236 1.00 97.96 693  A 1 
ATOM 5123 N N   . LYS A 1 694  ? 24.394  9.957   -22.637 1.00 97.73 694  A 1 
ATOM 5124 C CA  . LYS A 1 694  ? 23.771  8.700   -22.193 1.00 97.67 694  A 1 
ATOM 5125 C C   . LYS A 1 694  ? 22.610  8.259   -23.072 1.00 97.97 694  A 1 
ATOM 5126 O O   . LYS A 1 694  ? 22.468  7.067   -23.327 1.00 97.85 694  A 1 
ATOM 5127 C CB  . LYS A 1 694  ? 23.322  8.852   -20.738 1.00 97.55 694  A 1 
ATOM 5128 C CG  . LYS A 1 694  ? 24.552  8.790   -19.832 1.00 96.26 694  A 1 
ATOM 5129 C CD  . LYS A 1 694  ? 24.233  9.244   -18.419 1.00 95.11 694  A 1 
ATOM 5130 C CE  . LYS A 1 694  ? 25.494  9.005   -17.604 1.00 93.14 694  A 1 
ATOM 5131 N NZ  . LYS A 1 694  ? 25.582  9.905   -16.446 1.00 89.84 694  A 1 
ATOM 5132 N N   . VAL A 1 695  ? 21.811  9.201   -23.575 1.00 98.20 695  A 1 
ATOM 5133 C CA  . VAL A 1 695  ? 20.787  8.929   -24.590 1.00 98.16 695  A 1 
ATOM 5134 C C   . VAL A 1 695  ? 21.435  8.325   -25.835 1.00 98.13 695  A 1 
ATOM 5135 O O   . VAL A 1 695  ? 20.985  7.288   -26.305 1.00 97.87 695  A 1 
ATOM 5136 C CB  . VAL A 1 695  ? 19.992  10.206  -24.928 1.00 98.00 695  A 1 
ATOM 5137 C CG1 . VAL A 1 695  ? 19.119  10.049  -26.178 1.00 97.02 695  A 1 
ATOM 5138 C CG2 . VAL A 1 695  ? 19.058  10.593  -23.775 1.00 97.02 695  A 1 
ATOM 5139 N N   . ALA A 1 696  ? 22.532  8.901   -26.336 1.00 98.22 696  A 1 
ATOM 5140 C CA  . ALA A 1 696  ? 23.244  8.368   -27.497 1.00 98.11 696  A 1 
ATOM 5141 C C   . ALA A 1 696  ? 23.894  6.999   -27.221 1.00 98.10 696  A 1 
ATOM 5142 O O   . ALA A 1 696  ? 23.846  6.114   -28.071 1.00 97.62 696  A 1 
ATOM 5143 C CB  . ALA A 1 696  ? 24.280  9.405   -27.948 1.00 97.95 696  A 1 
ATOM 5144 N N   . GLU A 1 697  ? 24.488  6.806   -26.041 1.00 97.62 697  A 1 
ATOM 5145 C CA  . GLU A 1 697  ? 25.106  5.534   -25.625 1.00 97.50 697  A 1 
ATOM 5146 C C   . GLU A 1 697  ? 24.082  4.395   -25.530 1.00 97.54 697  A 1 
ATOM 5147 O O   . GLU A 1 697  ? 24.394  3.238   -25.828 1.00 96.76 697  A 1 
ATOM 5148 C CB  . GLU A 1 697  ? 25.813  5.746   -24.271 1.00 97.20 697  A 1 
ATOM 5149 C CG  . GLU A 1 697  ? 26.579  4.497   -23.784 1.00 92.85 697  A 1 
ATOM 5150 C CD  . GLU A 1 697  ? 27.260  4.665   -22.414 1.00 91.68 697  A 1 
ATOM 5151 O OE1 . GLU A 1 697  ? 27.686  3.620   -21.860 1.00 82.76 697  A 1 
ATOM 5152 O OE2 . GLU A 1 697  ? 27.363  5.805   -21.912 1.00 86.22 697  A 1 
ATOM 5153 N N   . HIS A 1 698  ? 22.858  4.707   -25.121 1.00 97.78 698  A 1 
ATOM 5154 C CA  . HIS A 1 698  ? 21.811  3.731   -24.843 1.00 97.70 698  A 1 
ATOM 5155 C C   . HIS A 1 698  ? 20.622  3.799   -25.812 1.00 97.75 698  A 1 
ATOM 5156 O O   . HIS A 1 698  ? 19.604  3.191   -25.507 1.00 97.05 698  A 1 
ATOM 5157 C CB  . HIS A 1 698  ? 21.388  3.864   -23.371 1.00 97.73 698  A 1 
ATOM 5158 C CG  . HIS A 1 698  ? 22.507  3.591   -22.392 1.00 97.83 698  A 1 
ATOM 5159 N ND1 . HIS A 1 698  ? 23.385  2.532   -22.437 1.00 91.95 698  A 1 
ATOM 5160 C CD2 . HIS A 1 698  ? 22.839  4.346   -21.301 1.00 93.45 698  A 1 
ATOM 5161 C CE1 . HIS A 1 698  ? 24.239  2.664   -21.410 1.00 93.19 698  A 1 
ATOM 5162 N NE2 . HIS A 1 698  ? 23.930  3.740   -20.675 1.00 94.30 698  A 1 
ATOM 5163 N N   . ALA A 1 699  ? 20.732  4.480   -26.961 1.00 97.74 699  A 1 
ATOM 5164 C CA  . ALA A 1 699  ? 19.623  4.771   -27.879 1.00 97.14 699  A 1 
ATOM 5165 C C   . ALA A 1 699  ? 18.730  3.550   -28.174 1.00 97.30 699  A 1 
ATOM 5166 O O   . ALA A 1 699  ? 17.522  3.605   -27.955 1.00 96.18 699  A 1 
ATOM 5167 C CB  . ALA A 1 699  ? 20.210  5.369   -29.165 1.00 95.85 699  A 1 
ATOM 5168 N N   . ASP A 1 700  ? 19.332  2.419   -28.574 1.00 97.73 700  A 1 
ATOM 5169 C CA  . ASP A 1 700  ? 18.594  1.192   -28.931 1.00 97.66 700  A 1 
ATOM 5170 C C   . ASP A 1 700  ? 17.915  0.505   -27.725 1.00 98.05 700  A 1 
ATOM 5171 O O   . ASP A 1 700  ? 17.054  -0.353  -27.901 1.00 97.03 700  A 1 
ATOM 5172 C CB  . ASP A 1 700  ? 19.555  0.189   -29.596 1.00 96.53 700  A 1 
ATOM 5173 C CG  . ASP A 1 700  ? 20.223  0.691   -30.879 1.00 92.67 700  A 1 
ATOM 5174 O OD1 . ASP A 1 700  ? 19.615  1.511   -31.594 1.00 86.60 700  A 1 
ATOM 5175 O OD2 . ASP A 1 700  ? 21.364  0.237   -31.134 1.00 87.05 700  A 1 
ATOM 5176 N N   . LYS A 1 701  ? 18.323  0.843   -26.500 1.00 98.08 701  A 1 
ATOM 5177 C CA  . LYS A 1 701  ? 17.849  0.226   -25.246 1.00 98.28 701  A 1 
ATOM 5178 C C   . LYS A 1 701  ? 17.129  1.201   -24.320 1.00 98.57 701  A 1 
ATOM 5179 O O   . LYS A 1 701  ? 16.693  0.801   -23.242 1.00 98.09 701  A 1 
ATOM 5180 C CB  . LYS A 1 701  ? 19.018  -0.432  -24.507 1.00 97.82 701  A 1 
ATOM 5181 C CG  . LYS A 1 701  ? 19.639  -1.564  -25.324 1.00 95.84 701  A 1 
ATOM 5182 C CD  . LYS A 1 701  ? 20.594  -2.360  -24.446 1.00 87.96 701  A 1 
ATOM 5183 C CE  . LYS A 1 701  ? 21.091  -3.543  -25.265 1.00 82.19 701  A 1 
ATOM 5184 N NZ  . LYS A 1 701  ? 21.781  -4.518  -24.404 1.00 70.06 701  A 1 
ATOM 5185 N N   . LEU A 1 702  ? 17.048  2.471   -24.694 1.00 98.36 702  A 1 
ATOM 5186 C CA  . LEU A 1 702  ? 16.435  3.503   -23.872 1.00 98.55 702  A 1 
ATOM 5187 C C   . LEU A 1 702  ? 14.925  3.273   -23.780 1.00 98.63 702  A 1 
ATOM 5188 O O   . LEU A 1 702  ? 14.217  3.414   -24.775 1.00 98.41 702  A 1 
ATOM 5189 C CB  . LEU A 1 702  ? 16.791  4.883   -24.442 1.00 98.40 702  A 1 
ATOM 5190 C CG  . LEU A 1 702  ? 16.213  6.051   -23.631 1.00 97.98 702  A 1 
ATOM 5191 C CD1 . LEU A 1 702  ? 16.743  6.081   -22.198 1.00 97.04 702  A 1 
ATOM 5192 C CD2 . LEU A 1 702  ? 16.592  7.369   -24.302 1.00 96.95 702  A 1 
ATOM 5193 N N   . ALA A 1 703  ? 14.446  2.931   -22.593 1.00 98.35 703  A 1 
ATOM 5194 C CA  . ALA A 1 703  ? 13.027  2.777   -22.298 1.00 98.39 703  A 1 
ATOM 5195 C C   . ALA A 1 703  ? 12.424  4.071   -21.752 1.00 98.46 703  A 1 
ATOM 5196 O O   . ALA A 1 703  ? 11.384  4.515   -22.235 1.00 98.18 703  A 1 
ATOM 5197 C CB  . ALA A 1 703  ? 12.848  1.620   -21.309 1.00 98.21 703  A 1 
ATOM 5198 N N   . ALA A 1 704  ? 13.077  4.668   -20.754 1.00 98.28 704  A 1 
ATOM 5199 C CA  . ALA A 1 704  ? 12.503  5.776   -20.010 1.00 98.25 704  A 1 
ATOM 5200 C C   . ALA A 1 704  ? 13.547  6.770   -19.484 1.00 98.35 704  A 1 
ATOM 5201 O O   . ALA A 1 704  ? 14.698  6.426   -19.224 1.00 97.95 704  A 1 
ATOM 5202 C CB  . ALA A 1 704  ? 11.682  5.196   -18.848 1.00 97.73 704  A 1 
ATOM 5203 N N   . LEU A 1 705  ? 13.088  7.991   -19.242 1.00 98.29 705  A 1 
ATOM 5204 C CA  . LEU A 1 705  ? 13.692  8.959   -18.328 1.00 98.23 705  A 1 
ATOM 5205 C C   . LEU A 1 705  ? 12.724  9.184   -17.163 1.00 98.35 705  A 1 
ATOM 5206 O O   . LEU A 1 705  ? 11.545  9.412   -17.408 1.00 97.91 705  A 1 
ATOM 5207 C CB  . LEU A 1 705  ? 13.952  10.260  -19.102 1.00 97.83 705  A 1 
ATOM 5208 C CG  . LEU A 1 705  ? 14.356  11.465  -18.229 1.00 97.22 705  A 1 
ATOM 5209 C CD1 . LEU A 1 705  ? 15.763  11.314  -17.655 1.00 95.03 705  A 1 
ATOM 5210 C CD2 . LEU A 1 705  ? 14.318  12.747  -19.057 1.00 95.01 705  A 1 
ATOM 5211 N N   . MET A 1 706  ? 13.208  9.174   -15.922 1.00 97.55 706  A 1 
ATOM 5212 C CA  . MET A 1 706  ? 12.440  9.634   -14.757 1.00 97.14 706  A 1 
ATOM 5213 C C   . MET A 1 706  ? 13.016  10.939  -14.224 1.00 97.02 706  A 1 
ATOM 5214 O O   . MET A 1 706  ? 14.155  10.963  -13.768 1.00 95.81 706  A 1 
ATOM 5215 C CB  . MET A 1 706  ? 12.412  8.603   -13.623 1.00 96.35 706  A 1 
ATOM 5216 C CG  . MET A 1 706  ? 11.779  7.272   -14.001 1.00 93.55 706  A 1 
ATOM 5217 S SD  . MET A 1 706  ? 11.620  6.149   -12.587 1.00 94.06 706  A 1 
ATOM 5218 C CE  . MET A 1 706  ? 10.120  6.799   -11.805 1.00 88.42 706  A 1 
ATOM 5219 N N   . ILE A 1 707  ? 12.220  12.005  -14.221 1.00 97.24 707  A 1 
ATOM 5220 C CA  . ILE A 1 707  ? 12.577  13.293  -13.609 1.00 96.87 707  A 1 
ATOM 5221 C C   . ILE A 1 707  ? 11.524  13.700  -12.586 1.00 97.13 707  A 1 
ATOM 5222 O O   . ILE A 1 707  ? 10.362  13.337  -12.721 1.00 96.64 707  A 1 
ATOM 5223 C CB  . ILE A 1 707  ? 12.784  14.405  -14.663 1.00 96.04 707  A 1 
ATOM 5224 C CG1 . ILE A 1 707  ? 11.544  14.610  -15.560 1.00 93.04 707  A 1 
ATOM 5225 C CG2 . ILE A 1 707  ? 14.050  14.106  -15.479 1.00 91.85 707  A 1 
ATOM 5226 C CD1 . ILE A 1 707  ? 11.648  15.814  -16.505 1.00 91.51 707  A 1 
ATOM 5227 N N   . THR A 1 708  ? 11.912  14.499  -11.591 1.00 94.74 708  A 1 
ATOM 5228 C CA  . THR A 1 708  ? 10.964  15.196  -10.703 1.00 94.29 708  A 1 
ATOM 5229 C C   . THR A 1 708  ? 10.852  16.644  -11.151 1.00 94.38 708  A 1 
ATOM 5230 O O   . THR A 1 708  ? 11.875  17.263  -11.444 1.00 93.73 708  A 1 
ATOM 5231 C CB  . THR A 1 708  ? 11.401  15.123  -9.235  1.00 94.34 708  A 1 
ATOM 5232 O OG1 . THR A 1 708  ? 11.715  13.800  -8.865  1.00 91.22 708  A 1 
ATOM 5233 C CG2 . THR A 1 708  ? 10.319  15.618  -8.279  1.00 91.19 708  A 1 
ATOM 5234 N N   . TYR A 1 709  ? 9.625   17.207  -11.217 1.00 93.97 709  A 1 
ATOM 5235 C CA  . TYR A 1 709  ? 9.451   18.604  -11.605 1.00 94.49 709  A 1 
ATOM 5236 C C   . TYR A 1 709  ? 8.371   19.321  -10.783 1.00 94.44 709  A 1 
ATOM 5237 O O   . TYR A 1 709  ? 7.261   18.809  -10.669 1.00 90.20 709  A 1 
ATOM 5238 C CB  . TYR A 1 709  ? 9.169   18.705  -13.104 1.00 93.72 709  A 1 
ATOM 5239 C CG  . TYR A 1 709  ? 9.487   20.090  -13.631 1.00 94.12 709  A 1 
ATOM 5240 C CD1 . TYR A 1 709  ? 8.521   21.115  -13.588 1.00 90.88 709  A 1 
ATOM 5241 C CD2 . TYR A 1 709  ? 10.786  20.374  -14.095 1.00 89.54 709  A 1 
ATOM 5242 C CE1 . TYR A 1 709  ? 8.856   22.413  -14.004 1.00 89.24 709  A 1 
ATOM 5243 C CE2 . TYR A 1 709  ? 11.125  21.671  -14.513 1.00 88.59 709  A 1 
ATOM 5244 C CZ  . TYR A 1 709  ? 10.162  22.694  -14.465 1.00 93.92 709  A 1 
ATOM 5245 O OH  . TYR A 1 709  ? 10.503  23.948  -14.856 1.00 93.70 709  A 1 
ATOM 5246 N N   . PRO A 1 710  ? 8.675   20.531  -10.214 1.00 95.20 710  A 1 
ATOM 5247 C CA  . PRO A 1 710  ? 10.017  21.110  -10.052 1.00 95.01 710  A 1 
ATOM 5248 C C   . PRO A 1 710  ? 11.006  20.133  -9.416  1.00 94.99 710  A 1 
ATOM 5249 O O   . PRO A 1 710  ? 10.591  19.171  -8.768  1.00 92.22 710  A 1 
ATOM 5250 C CB  . PRO A 1 710  ? 9.836   22.361  -9.188  1.00 93.66 710  A 1 
ATOM 5251 C CG  . PRO A 1 710  ? 8.386   22.752  -9.429  1.00 92.18 710  A 1 
ATOM 5252 C CD  . PRO A 1 710  ? 7.694   21.400  -9.594  1.00 94.85 710  A 1 
ATOM 5253 N N   . SER A 1 711  ? 12.311  20.365  -9.632  1.00 93.00 711  A 1 
ATOM 5254 C CA  . SER A 1 711  ? 13.327  19.412  -9.181  1.00 92.97 711  A 1 
ATOM 5255 C C   . SER A 1 711  ? 13.312  19.226  -7.660  1.00 92.43 711  A 1 
ATOM 5256 O O   . SER A 1 711  ? 12.861  20.088  -6.905  1.00 91.04 711  A 1 
ATOM 5257 C CB  . SER A 1 711  ? 14.725  19.815  -9.663  1.00 92.49 711  A 1 
ATOM 5258 O OG  . SER A 1 711  ? 15.239  20.903  -8.922  1.00 89.39 711  A 1 
ATOM 5259 N N   . THR A 1 712  ? 13.886  18.134  -7.181  1.00 92.20 712  A 1 
ATOM 5260 C CA  . THR A 1 712  ? 14.071  17.899  -5.735  1.00 91.61 712  A 1 
ATOM 5261 C C   . THR A 1 712  ? 15.003  18.919  -5.064  1.00 92.38 712  A 1 
ATOM 5262 O O   . THR A 1 712  ? 15.169  18.897  -3.848  1.00 89.88 712  A 1 
ATOM 5263 C CB  . THR A 1 712  ? 14.623  16.491  -5.467  1.00 91.36 712  A 1 
ATOM 5264 O OG1 . THR A 1 712  ? 15.854  16.329  -6.132  1.00 88.66 712  A 1 
ATOM 5265 C CG2 . THR A 1 712  ? 13.682  15.390  -5.948  1.00 88.31 712  A 1 
ATOM 5266 N N   . HIS A 1 713  ? 15.615  19.817  -5.840  1.00 90.50 713  A 1 
ATOM 5267 C CA  . HIS A 1 713  ? 16.385  20.954  -5.340  1.00 91.05 713  A 1 
ATOM 5268 C C   . HIS A 1 713  ? 15.523  22.202  -5.078  1.00 91.97 713  A 1 
ATOM 5269 O O   . HIS A 1 713  ? 16.048  23.233  -4.666  1.00 87.80 713  A 1 
ATOM 5270 C CB  . HIS A 1 713  ? 17.542  21.228  -6.311  1.00 89.09 713  A 1 
ATOM 5271 C CG  . HIS A 1 713  ? 18.548  20.103  -6.407  1.00 89.75 713  A 1 
ATOM 5272 N ND1 . HIS A 1 713  ? 19.279  19.764  -7.516  1.00 77.79 713  A 1 
ATOM 5273 C CD2 . HIS A 1 713  ? 18.970  19.274  -5.393  1.00 78.68 713  A 1 
ATOM 5274 C CE1 . HIS A 1 713  ? 20.116  18.762  -7.178  1.00 80.78 713  A 1 
ATOM 5275 N NE2 . HIS A 1 713  ? 19.955  18.425  -5.898  1.00 82.31 713  A 1 
ATOM 5276 N N   . GLY A 1 714  ? 14.201  22.109  -5.287  1.00 92.03 714  A 1 
ATOM 5277 C CA  . GLY A 1 714  ? 13.257  23.205  -5.046  1.00 93.05 714  A 1 
ATOM 5278 C C   . GLY A 1 714  ? 13.337  24.318  -6.093  1.00 95.09 714  A 1 
ATOM 5279 O O   . GLY A 1 714  ? 13.089  25.477  -5.774  1.00 93.50 714  A 1 
ATOM 5280 N N   . VAL A 1 715  ? 13.712  23.993  -7.340  1.00 96.00 715  A 1 
ATOM 5281 C CA  . VAL A 1 715  ? 13.846  24.965  -8.440  1.00 96.06 715  A 1 
ATOM 5282 C C   . VAL A 1 715  ? 13.084  24.523  -9.690  1.00 96.58 715  A 1 
ATOM 5283 O O   . VAL A 1 715  ? 12.923  23.330  -9.951  1.00 95.09 715  A 1 
ATOM 5284 C CB  . VAL A 1 715  ? 15.320  25.273  -8.781  1.00 93.87 715  A 1 
ATOM 5285 C CG1 . VAL A 1 715  ? 16.047  25.887  -7.579  1.00 86.55 715  A 1 
ATOM 5286 C CG2 . VAL A 1 715  ? 16.113  24.053  -9.254  1.00 87.11 715  A 1 
ATOM 5287 N N   . TYR A 1 716  ? 12.637  25.515  -10.477 1.00 96.79 716  A 1 
ATOM 5288 C CA  . TYR A 1 716  ? 12.099  25.291  -11.818 1.00 96.72 716  A 1 
ATOM 5289 C C   . TYR A 1 716  ? 13.259  25.272  -12.825 1.00 96.30 716  A 1 
ATOM 5290 O O   . TYR A 1 716  ? 13.840  26.320  -13.112 1.00 94.63 716  A 1 
ATOM 5291 C CB  . TYR A 1 716  ? 11.092  26.386  -12.168 1.00 96.69 716  A 1 
ATOM 5292 C CG  . TYR A 1 716  ? 9.897   26.497  -11.242 1.00 97.44 716  A 1 
ATOM 5293 C CD1 . TYR A 1 716  ? 8.806   25.614  -11.375 1.00 96.39 716  A 1 
ATOM 5294 C CD2 . TYR A 1 716  ? 9.855   27.517  -10.272 1.00 96.62 716  A 1 
ATOM 5295 C CE1 . TYR A 1 716  ? 7.674   25.755  -10.546 1.00 96.31 716  A 1 
ATOM 5296 C CE2 . TYR A 1 716  ? 8.726   27.660  -9.442  1.00 96.18 716  A 1 
ATOM 5297 C CZ  . TYR A 1 716  ? 7.633   26.785  -9.581  1.00 97.32 716  A 1 
ATOM 5298 O OH  . TYR A 1 716  ? 6.539   26.940  -8.784  1.00 96.80 716  A 1 
ATOM 5299 N N   . GLU A 1 717  ? 13.603  24.098  -13.358 1.00 95.89 717  A 1 
ATOM 5300 C CA  . GLU A 1 717  ? 14.624  23.954  -14.403 1.00 95.57 717  A 1 
ATOM 5301 C C   . GLU A 1 717  ? 14.102  24.472  -15.753 1.00 95.70 717  A 1 
ATOM 5302 O O   . GLU A 1 717  ? 13.007  24.111  -16.188 1.00 94.40 717  A 1 
ATOM 5303 C CB  . GLU A 1 717  ? 15.077  22.492  -14.517 1.00 94.17 717  A 1 
ATOM 5304 C CG  . GLU A 1 717  ? 15.782  22.004  -13.241 1.00 88.16 717  A 1 
ATOM 5305 C CD  . GLU A 1 717  ? 16.262  20.547  -13.320 1.00 88.65 717  A 1 
ATOM 5306 O OE1 . GLU A 1 717  ? 16.172  19.855  -12.279 1.00 79.72 717  A 1 
ATOM 5307 O OE2 . GLU A 1 717  ? 16.756  20.132  -14.389 1.00 81.23 717  A 1 
ATOM 5308 N N   . HIS A 1 718  ? 14.865  25.338  -16.424 1.00 96.04 718  A 1 
ATOM 5309 C CA  . HIS A 1 718  ? 14.441  25.984  -17.678 1.00 95.50 718  A 1 
ATOM 5310 C C   . HIS A 1 718  ? 14.506  25.041  -18.883 1.00 96.01 718  A 1 
ATOM 5311 O O   . HIS A 1 718  ? 13.662  25.124  -19.776 1.00 94.46 718  A 1 
ATOM 5312 C CB  . HIS A 1 718  ? 15.282  27.249  -17.908 1.00 93.32 718  A 1 
ATOM 5313 C CG  . HIS A 1 718  ? 14.831  28.419  -17.062 1.00 86.68 718  A 1 
ATOM 5314 N ND1 . HIS A 1 718  ? 14.387  29.628  -17.553 1.00 72.83 718  A 1 
ATOM 5315 C CD2 . HIS A 1 718  ? 14.735  28.486  -15.702 1.00 72.86 718  A 1 
ATOM 5316 C CE1 . HIS A 1 718  ? 14.041  30.400  -16.514 1.00 68.70 718  A 1 
ATOM 5317 N NE2 . HIS A 1 718  ? 14.227  29.742  -15.360 1.00 71.16 718  A 1 
ATOM 5318 N N   . ASP A 1 719  ? 15.460  24.107  -18.871 1.00 95.61 719  A 1 
ATOM 5319 C CA  . ASP A 1 719  ? 15.766  23.224  -20.000 1.00 95.90 719  A 1 
ATOM 5320 C C   . ASP A 1 719  ? 14.911  21.944  -20.021 1.00 97.00 719  A 1 
ATOM 5321 O O   . ASP A 1 719  ? 15.147  21.053  -20.839 1.00 95.99 719  A 1 
ATOM 5322 C CB  . ASP A 1 719  ? 17.275  22.916  -20.017 1.00 94.49 719  A 1 
ATOM 5323 C CG  . ASP A 1 719  ? 18.155  24.170  -20.150 1.00 91.78 719  A 1 
ATOM 5324 O OD1 . ASP A 1 719  ? 17.689  25.165  -20.745 1.00 85.55 719  A 1 
ATOM 5325 O OD2 . ASP A 1 719  ? 19.294  24.120  -19.635 1.00 85.59 719  A 1 
ATOM 5326 N N   . VAL A 1 720  ? 13.883  21.833  -19.166 1.00 96.86 720  A 1 
ATOM 5327 C CA  . VAL A 1 720  ? 13.073  20.604  -19.045 1.00 97.24 720  A 1 
ATOM 5328 C C   . VAL A 1 720  ? 12.461  20.154  -20.378 1.00 97.48 720  A 1 
ATOM 5329 O O   . VAL A 1 720  ? 12.452  18.962  -20.671 1.00 97.32 720  A 1 
ATOM 5330 C CB  . VAL A 1 720  ? 12.005  20.753  -17.944 1.00 96.81 720  A 1 
ATOM 5331 C CG1 . VAL A 1 720  ? 10.925  21.792  -18.272 1.00 94.91 720  A 1 
ATOM 5332 C CG2 . VAL A 1 720  ? 11.334  19.408  -17.634 1.00 94.35 720  A 1 
ATOM 5333 N N   . ALA A 1 721  ? 12.029  21.082  -21.234 1.00 96.94 721  A 1 
ATOM 5334 C CA  . ALA A 1 721  ? 11.498  20.742  -22.557 1.00 96.80 721  A 1 
ATOM 5335 C C   . ALA A 1 721  ? 12.574  20.149  -23.490 1.00 97.22 721  A 1 
ATOM 5336 O O   . ALA A 1 721  ? 12.283  19.252  -24.279 1.00 96.87 721  A 1 
ATOM 5337 C CB  . ALA A 1 721  ? 10.852  21.998  -23.159 1.00 96.16 721  A 1 
ATOM 5338 N N   . GLU A 1 722  ? 13.829  20.606  -23.397 1.00 96.90 722  A 1 
ATOM 5339 C CA  . GLU A 1 722  ? 14.949  20.013  -24.143 1.00 96.98 722  A 1 
ATOM 5340 C C   . GLU A 1 722  ? 15.334  18.638  -23.582 1.00 97.52 722  A 1 
ATOM 5341 O O   . GLU A 1 722  ? 15.664  17.731  -24.345 1.00 96.91 722  A 1 
ATOM 5342 C CB  . GLU A 1 722  ? 16.184  20.920  -24.121 1.00 96.15 722  A 1 
ATOM 5343 C CG  . GLU A 1 722  ? 15.998  22.251  -24.852 1.00 89.13 722  A 1 
ATOM 5344 C CD  . GLU A 1 722  ? 17.318  23.011  -25.075 1.00 85.22 722  A 1 
ATOM 5345 O OE1 . GLU A 1 722  ? 17.265  24.252  -25.139 1.00 75.49 722  A 1 
ATOM 5346 O OE2 . GLU A 1 722  ? 18.364  22.343  -25.299 1.00 75.61 722  A 1 
ATOM 5347 N N   . VAL A 1 723  ? 15.280  18.481  -22.261 1.00 97.33 723  A 1 
ATOM 5348 C CA  . VAL A 1 723  ? 15.502  17.214  -21.558 1.00 97.51 723  A 1 
ATOM 5349 C C   . VAL A 1 723  ? 14.498  16.154  -22.024 1.00 97.83 723  A 1 
ATOM 5350 O O   . VAL A 1 723  ? 14.905  15.055  -22.406 1.00 97.67 723  A 1 
ATOM 5351 C CB  . VAL A 1 723  ? 15.433  17.446  -20.029 1.00 97.21 723  A 1 
ATOM 5352 C CG1 . VAL A 1 723  ? 15.311  16.157  -19.208 1.00 96.25 723  A 1 
ATOM 5353 C CG2 . VAL A 1 723  ? 16.674  18.200  -19.529 1.00 96.27 723  A 1 
ATOM 5354 N N   . THR A 1 724  ? 13.204  16.478  -22.052 1.00 97.89 724  A 1 
ATOM 5355 C CA  . THR A 1 724  ? 12.154  15.545  -22.488 1.00 98.05 724  A 1 
ATOM 5356 C C   . THR A 1 724  ? 12.248  15.244  -23.986 1.00 98.13 724  A 1 
ATOM 5357 O O   . THR A 1 724  ? 12.203  14.076  -24.381 1.00 98.01 724  A 1 
ATOM 5358 C CB  . THR A 1 724  ? 10.749  16.056  -22.122 1.00 97.86 724  A 1 
ATOM 5359 O OG1 . THR A 1 724  ? 10.485  17.316  -22.687 1.00 96.10 724  A 1 
ATOM 5360 C CG2 . THR A 1 724  ? 10.564  16.202  -20.609 1.00 95.62 724  A 1 
ATOM 5361 N N   . GLN A 1 725  ? 12.490  16.262  -24.829 1.00 98.20 725  A 1 
ATOM 5362 C CA  . GLN A 1 725  ? 12.615  16.084  -26.279 1.00 98.14 725  A 1 
ATOM 5363 C C   . GLN A 1 725  ? 13.789  15.170  -26.658 1.00 98.24 725  A 1 
ATOM 5364 O O   . GLN A 1 725  ? 13.638  14.314  -27.527 1.00 98.12 725  A 1 
ATOM 5365 C CB  . GLN A 1 725  ? 12.745  17.458  -26.960 1.00 97.86 725  A 1 
ATOM 5366 C CG  . GLN A 1 725  ? 12.677  17.362  -28.497 1.00 94.77 725  A 1 
ATOM 5367 C CD  . GLN A 1 725  ? 11.328  16.825  -28.980 1.00 93.99 725  A 1 
ATOM 5368 O OE1 . GLN A 1 725  ? 10.278  17.350  -28.653 1.00 87.33 725  A 1 
ATOM 5369 N NE2 . GLN A 1 725  ? 11.290  15.767  -29.759 1.00 84.17 725  A 1 
ATOM 5370 N N   . ALA A 1 726  ? 14.939  15.288  -25.983 1.00 97.72 726  A 1 
ATOM 5371 C CA  . ALA A 1 726  ? 16.105  14.440  -26.252 1.00 97.64 726  A 1 
ATOM 5372 C C   . ALA A 1 726  ? 15.822  12.941  -26.033 1.00 97.92 726  A 1 
ATOM 5373 O O   . ALA A 1 726  ? 16.415  12.092  -26.703 1.00 97.55 726  A 1 
ATOM 5374 C CB  . ALA A 1 726  ? 17.260  14.918  -25.359 1.00 97.41 726  A 1 
ATOM 5375 N N   . VAL A 1 727  ? 14.922  12.614  -25.111 1.00 98.17 727  A 1 
ATOM 5376 C CA  . VAL A 1 727  ? 14.488  11.235  -24.834 1.00 98.32 727  A 1 
ATOM 5377 C C   . VAL A 1 727  ? 13.496  10.749  -25.888 1.00 98.40 727  A 1 
ATOM 5378 O O   . VAL A 1 727  ? 13.665  9.645   -26.409 1.00 98.10 727  A 1 
ATOM 5379 C CB  . VAL A 1 727  ? 13.909  11.147  -23.410 1.00 98.08 727  A 1 
ATOM 5380 C CG1 . VAL A 1 727  ? 13.324  9.773   -23.078 1.00 97.03 727  A 1 
ATOM 5381 C CG2 . VAL A 1 727  ? 15.020  11.448  -22.397 1.00 97.11 727  A 1 
ATOM 5382 N N   . HIS A 1 728  ? 12.526  11.591  -26.265 1.00 98.48 728  A 1 
ATOM 5383 C CA  . HIS A 1 728  ? 11.562  11.280  -27.326 1.00 98.50 728  A 1 
ATOM 5384 C C   . HIS A 1 728  ? 12.237  11.062  -28.684 1.00 98.43 728  A 1 
ATOM 5385 O O   . HIS A 1 728  ? 11.897  10.116  -29.395 1.00 98.04 728  A 1 
ATOM 5386 C CB  . HIS A 1 728  ? 10.537  12.416  -27.431 1.00 98.37 728  A 1 
ATOM 5387 C CG  . HIS A 1 728  ? 9.602   12.542  -26.266 1.00 98.32 728  A 1 
ATOM 5388 N ND1 . HIS A 1 728  ? 8.906   13.699  -25.928 1.00 90.82 728  A 1 
ATOM 5389 C CD2 . HIS A 1 728  ? 9.200   11.538  -25.428 1.00 92.20 728  A 1 
ATOM 5390 C CE1 . HIS A 1 728  ? 8.103   13.377  -24.916 1.00 94.23 728  A 1 
ATOM 5391 N NE2 . HIS A 1 728  ? 8.257   12.080  -24.582 1.00 95.11 728  A 1 
ATOM 5392 N N   . ASP A 1 729  ? 13.252  11.863  -29.030 1.00 98.32 729  A 1 
ATOM 5393 C CA  . ASP A 1 729  ? 14.025  11.733  -30.274 1.00 98.17 729  A 1 
ATOM 5394 C C   . ASP A 1 729  ? 14.745  10.375  -30.374 1.00 98.14 729  A 1 
ATOM 5395 O O   . ASP A 1 729  ? 15.005  9.888   -31.475 1.00 97.46 729  A 1 
ATOM 5396 C CB  . ASP A 1 729  ? 15.061  12.870  -30.369 1.00 98.04 729  A 1 
ATOM 5397 C CG  . ASP A 1 729  ? 14.487  14.265  -30.659 1.00 97.39 729  A 1 
ATOM 5398 O OD1 . ASP A 1 729  ? 13.291  14.380  -31.009 1.00 95.66 729  A 1 
ATOM 5399 O OD2 . ASP A 1 729  ? 15.281  15.236  -30.594 1.00 95.56 729  A 1 
ATOM 5400 N N   . ALA A 1 730  ? 15.043  9.735   -29.240 1.00 98.20 730  A 1 
ATOM 5401 C CA  . ALA A 1 730  ? 15.619  8.392   -29.151 1.00 98.14 730  A 1 
ATOM 5402 C C   . ALA A 1 730  ? 14.560  7.278   -28.982 1.00 98.25 730  A 1 
ATOM 5403 O O   . ALA A 1 730  ? 14.915  6.110   -28.809 1.00 97.43 730  A 1 
ATOM 5404 C CB  . ALA A 1 730  ? 16.664  8.400   -28.034 1.00 97.81 730  A 1 
ATOM 5405 N N   . GLY A 1 731  ? 13.270  7.614   -29.026 1.00 98.06 731  A 1 
ATOM 5406 C CA  . GLY A 1 731  ? 12.156  6.671   -28.883 1.00 98.00 731  A 1 
ATOM 5407 C C   . GLY A 1 731  ? 11.863  6.224   -27.446 1.00 98.31 731  A 1 
ATOM 5408 O O   . GLY A 1 731  ? 11.066  5.306   -27.258 1.00 97.31 731  A 1 
ATOM 5409 N N   . GLY A 1 732  ? 12.500  6.826   -26.438 1.00 98.24 732  A 1 
ATOM 5410 C CA  . GLY A 1 732  ? 12.175  6.596   -25.029 1.00 98.38 732  A 1 
ATOM 5411 C C   . GLY A 1 732  ? 10.929  7.373   -24.587 1.00 98.58 732  A 1 
ATOM 5412 O O   . GLY A 1 732  ? 10.477  8.286   -25.276 1.00 98.21 732  A 1 
ATOM 5413 N N   . GLN A 1 733  ? 10.390  7.029   -23.435 1.00 98.69 733  A 1 
ATOM 5414 C CA  . GLN A 1 733  ? 9.243   7.697   -22.813 1.00 98.73 733  A 1 
ATOM 5415 C C   . GLN A 1 733  ? 9.683   8.521   -21.596 1.00 98.77 733  A 1 
ATOM 5416 O O   . GLN A 1 733  ? 10.669  8.198   -20.927 1.00 98.47 733  A 1 
ATOM 5417 C CB  . GLN A 1 733  ? 8.179   6.666   -22.408 1.00 98.55 733  A 1 
ATOM 5418 C CG  . GLN A 1 733  ? 7.630   5.828   -23.575 1.00 97.79 733  A 1 
ATOM 5419 C CD  . GLN A 1 733  ? 6.901   6.678   -24.610 1.00 97.90 733  A 1 
ATOM 5420 O OE1 . GLN A 1 733  ? 5.801   7.147   -24.399 1.00 91.55 733  A 1 
ATOM 5421 N NE2 . GLN A 1 733  ? 7.479   6.915   -25.766 1.00 90.22 733  A 1 
ATOM 5422 N N   . VAL A 1 734  ? 8.947   9.577   -21.273 1.00 98.67 734  A 1 
ATOM 5423 C CA  . VAL A 1 734  ? 9.251   10.472  -20.156 1.00 98.72 734  A 1 
ATOM 5424 C C   . VAL A 1 734  ? 8.273   10.249  -19.010 1.00 98.76 734  A 1 
ATOM 5425 O O   . VAL A 1 734  ? 7.074   10.505  -19.117 1.00 98.58 734  A 1 
ATOM 5426 C CB  . VAL A 1 734  ? 9.291   11.940  -20.601 1.00 98.53 734  A 1 
ATOM 5427 C CG1 . VAL A 1 734  ? 9.589   12.866  -19.413 1.00 97.87 734  A 1 
ATOM 5428 C CG2 . VAL A 1 734  ? 10.382  12.156  -21.658 1.00 97.92 734  A 1 
ATOM 5429 N N   . TYR A 1 735  ? 8.809   9.824   -17.880 1.00 98.41 735  A 1 
ATOM 5430 C CA  . TYR A 1 735  ? 8.112   9.773   -16.608 1.00 98.38 735  A 1 
ATOM 5431 C C   . TYR A 1 735  ? 8.411   11.040  -15.801 1.00 98.27 735  A 1 
ATOM 5432 O O   . TYR A 1 735  ? 9.575   11.346  -15.545 1.00 97.74 735  A 1 
ATOM 5433 C CB  . TYR A 1 735  ? 8.533   8.510   -15.859 1.00 98.23 735  A 1 
ATOM 5434 C CG  . TYR A 1 735  ? 7.787   8.313   -14.564 1.00 98.04 735  A 1 
ATOM 5435 C CD1 . TYR A 1 735  ? 8.122   9.061   -13.414 1.00 96.99 735  A 1 
ATOM 5436 C CD2 . TYR A 1 735  ? 6.701   7.422   -14.533 1.00 97.18 735  A 1 
ATOM 5437 C CE1 . TYR A 1 735  ? 7.354   8.943   -12.252 1.00 96.80 735  A 1 
ATOM 5438 C CE2 . TYR A 1 735  ? 5.932   7.298   -13.371 1.00 96.47 735  A 1 
ATOM 5439 C CZ  . TYR A 1 735  ? 6.249   8.066   -12.235 1.00 96.79 735  A 1 
ATOM 5440 O OH  . TYR A 1 735  ? 5.473   7.968   -11.143 1.00 95.80 735  A 1 
ATOM 5441 N N   . VAL A 1 736  ? 7.379   11.749  -15.343 1.00 98.30 736  A 1 
ATOM 5442 C CA  . VAL A 1 736  ? 7.537   12.881  -14.416 1.00 98.26 736  A 1 
ATOM 5443 C C   . VAL A 1 736  ? 7.003   12.499  -13.038 1.00 98.21 736  A 1 
ATOM 5444 O O   . VAL A 1 736  ? 5.814   12.232  -12.865 1.00 97.94 736  A 1 
ATOM 5445 C CB  . VAL A 1 736  ? 6.905   14.180  -14.948 1.00 97.99 736  A 1 
ATOM 5446 C CG1 . VAL A 1 736  ? 7.293   15.369  -14.062 1.00 97.30 736  A 1 
ATOM 5447 C CG2 . VAL A 1 736  ? 7.352   14.501  -16.381 1.00 97.38 736  A 1 
ATOM 5448 N N   . ASP A 1 737  ? 7.891   12.490  -12.040 1.00 97.67 737  A 1 
ATOM 5449 C CA  . ASP A 1 737  ? 7.539   12.343  -10.631 1.00 97.62 737  A 1 
ATOM 5450 C C   . ASP A 1 737  ? 6.763   13.587  -10.170 1.00 97.49 737  A 1 
ATOM 5451 O O   . ASP A 1 737  ? 7.303   14.696  -10.099 1.00 96.40 737  A 1 
ATOM 5452 C CB  . ASP A 1 737  ? 8.815   12.092  -9.820  1.00 97.37 737  A 1 
ATOM 5453 C CG  . ASP A 1 737  ? 8.585   11.832  -8.329  1.00 96.70 737  A 1 
ATOM 5454 O OD1 . ASP A 1 737  ? 7.596   12.350  -7.768  1.00 94.20 737  A 1 
ATOM 5455 O OD2 . ASP A 1 737  ? 9.426   11.117  -7.739  1.00 93.72 737  A 1 
ATOM 5456 N N   . GLY A 1 738  ? 5.475   13.404  -9.869  1.00 97.47 738  A 1 
ATOM 5457 C CA  . GLY A 1 738  ? 4.554   14.480  -9.500  1.00 97.29 738  A 1 
ATOM 5458 C C   . GLY A 1 738  ? 4.526   14.812  -8.009  1.00 97.60 738  A 1 
ATOM 5459 O O   . GLY A 1 738  ? 3.596   15.482  -7.559  1.00 96.64 738  A 1 
ATOM 5460 N N   . ALA A 1 739  ? 5.512   14.380  -7.219  1.00 97.24 739  A 1 
ATOM 5461 C CA  . ALA A 1 739  ? 5.583   14.694  -5.788  1.00 96.90 739  A 1 
ATOM 5462 C C   . ALA A 1 739  ? 5.543   16.204  -5.502  1.00 97.06 739  A 1 
ATOM 5463 O O   . ALA A 1 739  ? 4.984   16.619  -4.487  1.00 96.11 739  A 1 
ATOM 5464 C CB  . ALA A 1 739  ? 6.860   14.064  -5.221  1.00 96.26 739  A 1 
ATOM 5465 N N   . ASN A 1 740  ? 6.075   17.017  -6.423  1.00 97.26 740  A 1 
ATOM 5466 C CA  . ASN A 1 740  ? 6.200   18.468  -6.315  1.00 97.36 740  A 1 
ATOM 5467 C C   . ASN A 1 740  ? 5.106   19.244  -7.073  1.00 97.54 740  A 1 
ATOM 5468 O O   . ASN A 1 740  ? 5.220   20.453  -7.270  1.00 96.35 740  A 1 
ATOM 5469 C CB  . ASN A 1 740  ? 7.646   18.839  -6.708  1.00 97.07 740  A 1 
ATOM 5470 C CG  . ASN A 1 740  ? 8.666   18.492  -5.626  1.00 96.25 740  A 1 
ATOM 5471 O OD1 . ASN A 1 740  ? 8.343   17.976  -4.563  1.00 90.37 740  A 1 
ATOM 5472 N ND2 . ASN A 1 740  ? 9.924   18.783  -5.854  1.00 89.70 740  A 1 
ATOM 5473 N N   . LEU A 1 741  ? 4.002   18.578  -7.466  1.00 98.15 741  A 1 
ATOM 5474 C CA  . LEU A 1 741  ? 2.904   19.206  -8.221  1.00 98.23 741  A 1 
ATOM 5475 C C   . LEU A 1 741  ? 2.291   20.426  -7.508  1.00 98.35 741  A 1 
ATOM 5476 O O   . LEU A 1 741  ? 1.760   21.310  -8.176  1.00 98.04 741  A 1 
ATOM 5477 C CB  . LEU A 1 741  ? 1.832   18.141  -8.524  1.00 98.07 741  A 1 
ATOM 5478 C CG  . LEU A 1 741  ? 0.632   18.644  -9.358  1.00 97.60 741  A 1 
ATOM 5479 C CD1 . LEU A 1 741  ? 1.038   19.145  -10.745 1.00 96.40 741  A 1 
ATOM 5480 C CD2 . LEU A 1 741  ? -0.379  17.518  -9.554  1.00 96.56 741  A 1 
ATOM 5481 N N   . ASN A 1 742  ? 2.404   20.531  -6.171  1.00 97.82 742  A 1 
ATOM 5482 C CA  . ASN A 1 742  ? 1.911   21.696  -5.427  1.00 98.01 742  A 1 
ATOM 5483 C C   . ASN A 1 742  ? 2.529   23.027  -5.890  1.00 98.12 742  A 1 
ATOM 5484 O O   . ASN A 1 742  ? 1.956   24.081  -5.641  1.00 97.86 742  A 1 
ATOM 5485 C CB  . ASN A 1 742  ? 2.135   21.495  -3.919  1.00 97.97 742  A 1 
ATOM 5486 C CG  . ASN A 1 742  ? 1.192   22.361  -3.093  1.00 97.54 742  A 1 
ATOM 5487 O OD1 . ASN A 1 742  ? -0.010  22.347  -3.306  1.00 94.48 742  A 1 
ATOM 5488 N ND2 . ASN A 1 742  ? 1.673   23.096  -2.120  1.00 94.65 742  A 1 
ATOM 5489 N N   . ALA A 1 743  ? 3.662   22.989  -6.587  1.00 98.29 743  A 1 
ATOM 5490 C CA  . ALA A 1 743  ? 4.307   24.157  -7.181  1.00 98.22 743  A 1 
ATOM 5491 C C   . ALA A 1 743  ? 3.825   24.502  -8.601  1.00 98.26 743  A 1 
ATOM 5492 O O   . ALA A 1 743  ? 4.324   25.466  -9.181  1.00 97.62 743  A 1 
ATOM 5493 C CB  . ALA A 1 743  ? 5.812   23.899  -7.167  1.00 97.84 743  A 1 
ATOM 5494 N N   . LEU A 1 744  ? 2.911   23.720  -9.201  1.00 98.43 744  A 1 
ATOM 5495 C CA  . LEU A 1 744  ? 2.565   23.828  -10.627 1.00 98.37 744  A 1 
ATOM 5496 C C   . LEU A 1 744  ? 1.088   24.090  -10.917 1.00 98.35 744  A 1 
ATOM 5497 O O   . LEU A 1 744  ? 0.779   24.607  -11.992 1.00 97.76 744  A 1 
ATOM 5498 C CB  . LEU A 1 744  ? 3.009   22.550  -11.358 1.00 98.08 744  A 1 
ATOM 5499 C CG  . LEU A 1 744  ? 4.524   22.294  -11.380 1.00 97.36 744  A 1 
ATOM 5500 C CD1 . LEU A 1 744  ? 4.781   20.975  -12.110 1.00 95.76 744  A 1 
ATOM 5501 C CD2 . LEU A 1 744  ? 5.285   23.397  -12.114 1.00 95.70 744  A 1 
ATOM 5502 N N   . LEU A 1 745  ? 0.174   23.751  -10.007 1.00 98.37 745  A 1 
ATOM 5503 C CA  . LEU A 1 745  ? -1.267  23.849  -10.250 1.00 98.36 745  A 1 
ATOM 5504 C C   . LEU A 1 745  ? -1.664  25.245  -10.755 1.00 98.24 745  A 1 
ATOM 5505 O O   . LEU A 1 745  ? -1.356  26.258  -10.125 1.00 97.86 745  A 1 
ATOM 5506 C CB  . LEU A 1 745  ? -2.058  23.480  -8.982  1.00 98.29 745  A 1 
ATOM 5507 C CG  . LEU A 1 745  ? -1.871  22.034  -8.492  1.00 97.51 745  A 1 
ATOM 5508 C CD1 . LEU A 1 745  ? -2.631  21.842  -7.180  1.00 95.99 745  A 1 
ATOM 5509 C CD2 . LEU A 1 745  ? -2.391  21.012  -9.497  1.00 95.70 745  A 1 
ATOM 5510 N N   . GLY A 1 746  ? -2.329  25.297  -11.913 1.00 97.93 746  A 1 
ATOM 5511 C CA  . GLY A 1 746  ? -2.749  26.547  -12.554 1.00 97.68 746  A 1 
ATOM 5512 C C   . GLY A 1 746  ? -1.636  27.359  -13.234 1.00 97.69 746  A 1 
ATOM 5513 O O   . GLY A 1 746  ? -1.920  28.442  -13.739 1.00 96.69 746  A 1 
ATOM 5514 N N   . PHE A 1 747  ? -0.391  26.867  -13.266 1.00 98.07 747  A 1 
ATOM 5515 C CA  . PHE A 1 747  ? 0.746   27.533  -13.921 1.00 98.00 747  A 1 
ATOM 5516 C C   . PHE A 1 747  ? 1.425   26.675  -14.994 1.00 97.80 747  A 1 
ATOM 5517 O O   . PHE A 1 747  ? 1.811   27.208  -16.035 1.00 96.82 747  A 1 
ATOM 5518 C CB  . PHE A 1 747  ? 1.771   27.972  -12.871 1.00 98.01 747  A 1 
ATOM 5519 C CG  . PHE A 1 747  ? 1.250   29.041  -11.939 1.00 98.16 747  A 1 
ATOM 5520 C CD1 . PHE A 1 747  ? 1.281   30.393  -12.337 1.00 97.75 747  A 1 
ATOM 5521 C CD2 . PHE A 1 747  ? 0.701   28.691  -10.696 1.00 97.86 747  A 1 
ATOM 5522 C CE1 . PHE A 1 747  ? 0.762   31.388  -11.494 1.00 97.60 747  A 1 
ATOM 5523 C CE2 . PHE A 1 747  ? 0.179   29.687  -9.852  1.00 97.58 747  A 1 
ATOM 5524 C CZ  . PHE A 1 747  ? 0.208   31.034  -10.250 1.00 97.62 747  A 1 
ATOM 5525 N N   . ALA A 1 748  ? 1.578   25.366  -14.767 1.00 98.12 748  A 1 
ATOM 5526 C CA  . ALA A 1 748  ? 2.161   24.422  -15.715 1.00 98.18 748  A 1 
ATOM 5527 C C   . ALA A 1 748  ? 1.572   23.017  -15.518 1.00 98.26 748  A 1 
ATOM 5528 O O   . ALA A 1 748  ? 1.074   22.692  -14.439 1.00 97.86 748  A 1 
ATOM 5529 C CB  . ALA A 1 748  ? 3.685   24.412  -15.538 1.00 97.93 748  A 1 
ATOM 5530 N N   . ARG A 1 749  ? 1.643   22.170  -16.567 1.00 98.14 749  A 1 
ATOM 5531 C CA  . ARG A 1 749  ? 1.150   20.787  -16.534 1.00 98.26 749  A 1 
ATOM 5532 C C   . ARG A 1 749  ? 2.181   19.838  -17.138 1.00 98.28 749  A 1 
ATOM 5533 O O   . ARG A 1 749  ? 2.742   20.138  -18.189 1.00 97.90 749  A 1 
ATOM 5534 C CB  . ARG A 1 749  ? -0.185  20.684  -17.284 1.00 97.88 749  A 1 
ATOM 5535 C CG  . ARG A 1 749  ? -1.269  21.624  -16.745 1.00 97.40 749  A 1 
ATOM 5536 C CD  . ARG A 1 749  ? -2.608  21.437  -17.468 1.00 96.39 749  A 1 
ATOM 5537 N NE  . ARG A 1 749  ? -2.512  21.812  -18.893 1.00 94.22 749  A 1 
ATOM 5538 C CZ  . ARG A 1 749  ? -3.470  21.715  -19.795 1.00 93.83 749  A 1 
ATOM 5539 N NH1 . ARG A 1 749  ? -4.678  21.335  -19.489 1.00 89.66 749  A 1 
ATOM 5540 N NH2 . ARG A 1 749  ? -3.209  21.997  -21.031 1.00 89.99 749  A 1 
ATOM 5541 N N   . PHE A 1 750  ? 2.397   18.684  -16.519 1.00 98.04 750  A 1 
ATOM 5542 C CA  . PHE A 1 750  ? 3.412   17.711  -16.939 1.00 98.25 750  A 1 
ATOM 5543 C C   . PHE A 1 750  ? 3.264   17.298  -18.407 1.00 98.27 750  A 1 
ATOM 5544 O O   . PHE A 1 750  ? 4.231   17.323  -19.170 1.00 97.53 750  A 1 
ATOM 5545 C CB  . PHE A 1 750  ? 3.330   16.475  -16.032 1.00 98.05 750  A 1 
ATOM 5546 C CG  . PHE A 1 750  ? 3.500   16.731  -14.547 1.00 98.15 750  A 1 
ATOM 5547 C CD1 . PHE A 1 750  ? 4.491   17.614  -14.083 1.00 97.35 750  A 1 
ATOM 5548 C CD2 . PHE A 1 750  ? 2.691   16.044  -13.624 1.00 97.24 750  A 1 
ATOM 5549 C CE1 . PHE A 1 750  ? 4.673   17.808  -12.705 1.00 96.67 750  A 1 
ATOM 5550 C CE2 . PHE A 1 750  ? 2.877   16.234  -12.248 1.00 96.64 750  A 1 
ATOM 5551 C CZ  . PHE A 1 750  ? 3.873   17.116  -11.786 1.00 97.02 750  A 1 
ATOM 5552 N N   . GLY A 1 751  ? 2.047   16.975  -18.826 1.00 98.17 751  A 1 
ATOM 5553 C CA  . GLY A 1 751  ? 1.750   16.555  -20.195 1.00 98.08 751  A 1 
ATOM 5554 C C   . GLY A 1 751  ? 1.939   17.635  -21.267 1.00 98.01 751  A 1 
ATOM 5555 O O   . GLY A 1 751  ? 1.949   17.300  -22.450 1.00 97.29 751  A 1 
ATOM 5556 N N   . ASP A 1 752  ? 2.086   18.910  -20.896 1.00 97.91 752  A 1 
ATOM 5557 C CA  . ASP A 1 752  ? 2.283   20.026  -21.836 1.00 97.59 752  A 1 
ATOM 5558 C C   . ASP A 1 752  ? 3.767   20.281  -22.148 1.00 97.60 752  A 1 
ATOM 5559 O O   . ASP A 1 752  ? 4.074   20.850  -23.194 1.00 96.66 752  A 1 
ATOM 5560 C CB  . ASP A 1 752  ? 1.645   21.317  -21.292 1.00 97.07 752  A 1 
ATOM 5561 C CG  . ASP A 1 752  ? 0.118   21.318  -21.195 1.00 96.48 752  A 1 
ATOM 5562 O OD1 . ASP A 1 752  ? -0.579  20.450  -21.771 1.00 94.93 752  A 1 
ATOM 5563 O OD2 . ASP A 1 752  ? -0.418  22.249  -20.552 1.00 94.52 752  A 1 
ATOM 5564 N N   . PHE A 1 753  ? 4.693   19.852  -21.290 1.00 97.03 753  A 1 
ATOM 5565 C CA  . PHE A 1 753  ? 6.134   20.038  -21.499 1.00 97.08 753  A 1 
ATOM 5566 C C   . PHE A 1 753  ? 6.902   18.732  -21.764 1.00 97.41 753  A 1 
ATOM 5567 O O   . PHE A 1 753  ? 8.130   18.706  -21.661 1.00 95.90 753  A 1 
ATOM 5568 C CB  . PHE A 1 753  ? 6.728   20.903  -20.376 1.00 96.44 753  A 1 
ATOM 5569 C CG  . PHE A 1 753  ? 6.615   20.354  -18.970 1.00 97.70 753  A 1 
ATOM 5570 C CD1 . PHE A 1 753  ? 5.703   20.934  -18.071 1.00 96.10 753  A 1 
ATOM 5571 C CD2 . PHE A 1 753  ? 7.468   19.328  -18.530 1.00 96.49 753  A 1 
ATOM 5572 C CE1 . PHE A 1 753  ? 5.652   20.493  -16.741 1.00 95.00 753  A 1 
ATOM 5573 C CE2 . PHE A 1 753  ? 7.415   18.880  -17.199 1.00 95.23 753  A 1 
ATOM 5574 C CZ  . PHE A 1 753  ? 6.509   19.466  -16.300 1.00 96.28 753  A 1 
ATOM 5575 N N   . GLY A 1 754  ? 6.195   17.659  -22.156 1.00 97.28 754  A 1 
ATOM 5576 C CA  . GLY A 1 754  ? 6.806   16.410  -22.630 1.00 97.74 754  A 1 
ATOM 5577 C C   . GLY A 1 754  ? 6.748   15.236  -21.652 1.00 98.35 754  A 1 
ATOM 5578 O O   . GLY A 1 754  ? 7.440   14.250  -21.870 1.00 97.76 754  A 1 
ATOM 5579 N N   . GLY A 1 755  ? 5.932   15.298  -20.600 1.00 98.27 755  A 1 
ATOM 5580 C CA  . GLY A 1 755  ? 5.619   14.112  -19.805 1.00 98.50 755  A 1 
ATOM 5581 C C   . GLY A 1 755  ? 4.673   13.164  -20.555 1.00 98.65 755  A 1 
ATOM 5582 O O   . GLY A 1 755  ? 3.654   13.606  -21.084 1.00 98.43 755  A 1 
ATOM 5583 N N   . ASP A 1 756  ? 4.977   11.862  -20.568 1.00 98.80 756  A 1 
ATOM 5584 C CA  . ASP A 1 756  ? 4.096   10.811  -21.094 1.00 98.85 756  A 1 
ATOM 5585 C C   . ASP A 1 756  ? 3.270   10.164  -19.985 1.00 98.87 756  A 1 
ATOM 5586 O O   . ASP A 1 756  ? 2.122   9.773   -20.199 1.00 98.67 756  A 1 
ATOM 5587 C CB  . ASP A 1 756  ? 4.925   9.737   -21.796 1.00 98.82 756  A 1 
ATOM 5588 C CG  . ASP A 1 756  ? 5.693   10.293  -22.985 1.00 98.65 756  A 1 
ATOM 5589 O OD1 . ASP A 1 756  ? 5.032   10.776  -23.930 1.00 97.55 756  A 1 
ATOM 5590 O OD2 . ASP A 1 756  ? 6.935   10.209  -22.944 1.00 97.58 756  A 1 
ATOM 5591 N N   . VAL A 1 757  ? 3.845   10.067  -18.787 1.00 98.76 757  A 1 
ATOM 5592 C CA  . VAL A 1 757  ? 3.207   9.482   -17.606 1.00 98.79 757  A 1 
ATOM 5593 C C   . VAL A 1 757  ? 3.759   10.111  -16.327 1.00 98.77 757  A 1 
ATOM 5594 O O   . VAL A 1 757  ? 4.928   10.484  -16.254 1.00 98.58 757  A 1 
ATOM 5595 C CB  . VAL A 1 757  ? 3.349   7.947   -17.637 1.00 98.60 757  A 1 
ATOM 5596 C CG1 . VAL A 1 757  ? 4.805   7.467   -17.627 1.00 97.77 757  A 1 
ATOM 5597 C CG2 . VAL A 1 757  ? 2.605   7.253   -16.495 1.00 97.43 757  A 1 
ATOM 5598 N N   . SER A 1 758  ? 2.920   10.226  -15.309 1.00 98.72 758  A 1 
ATOM 5599 C CA  . SER A 1 758  ? 3.284   10.725  -13.981 1.00 98.68 758  A 1 
ATOM 5600 C C   . SER A 1 758  ? 2.528   9.979   -12.898 1.00 98.72 758  A 1 
ATOM 5601 O O   . SER A 1 758  ? 1.392   9.571   -13.120 1.00 98.43 758  A 1 
ATOM 5602 C CB  . SER A 1 758  ? 2.942   12.209  -13.848 1.00 98.29 758  A 1 
ATOM 5603 O OG  . SER A 1 758  ? 3.798   12.989  -14.643 1.00 95.29 758  A 1 
ATOM 5604 N N   . HIS A 1 759  ? 3.095   9.878   -11.712 1.00 97.93 759  A 1 
ATOM 5605 C CA  . HIS A 1 759  ? 2.275   9.690   -10.523 1.00 97.77 759  A 1 
ATOM 5606 C C   . HIS A 1 759  ? 2.036   11.032  -9.827  1.00 97.73 759  A 1 
ATOM 5607 O O   . HIS A 1 759  ? 2.791   11.987  -9.990  1.00 96.75 759  A 1 
ATOM 5608 C CB  . HIS A 1 759  ? 2.852   8.641   -9.566  1.00 97.38 759  A 1 
ATOM 5609 C CG  . HIS A 1 759  ? 3.881   9.187   -8.612  1.00 96.90 759  A 1 
ATOM 5610 N ND1 . HIS A 1 759  ? 5.181   9.522   -8.917  1.00 92.67 759  A 1 
ATOM 5611 C CD2 . HIS A 1 759  ? 3.691   9.463   -7.282  1.00 94.08 759  A 1 
ATOM 5612 C CE1 . HIS A 1 759  ? 5.767   9.979   -7.798  1.00 93.94 759  A 1 
ATOM 5613 N NE2 . HIS A 1 759  ? 4.898   9.959   -6.781  1.00 94.37 759  A 1 
ATOM 5614 N N   . LEU A 1 760  ? 0.980   11.055  -9.016  1.00 98.47 760  A 1 
ATOM 5615 C CA  . LEU A 1 760  ? 0.664   12.144  -8.099  1.00 98.36 760  A 1 
ATOM 5616 C C   . LEU A 1 760  ? 0.745   11.633  -6.654  1.00 98.43 760  A 1 
ATOM 5617 O O   . LEU A 1 760  ? 0.683   10.433  -6.401  1.00 97.42 760  A 1 
ATOM 5618 C CB  . LEU A 1 760  ? -0.739  12.696  -8.422  1.00 97.80 760  A 1 
ATOM 5619 C CG  . LEU A 1 760  ? -0.985  13.029  -9.900  1.00 96.41 760  A 1 
ATOM 5620 C CD1 . LEU A 1 760  ? -2.406  13.554  -10.074 1.00 92.89 760  A 1 
ATOM 5621 C CD2 . LEU A 1 760  ? -0.002  14.085  -10.409 1.00 92.73 760  A 1 
ATOM 5622 N N   . ASN A 1 761  ? 0.843   12.534  -5.696  1.00 97.89 761  A 1 
ATOM 5623 C CA  . ASN A 1 761  ? 0.703   12.189  -4.287  1.00 97.97 761  A 1 
ATOM 5624 C C   . ASN A 1 761  ? -0.543  12.888  -3.725  1.00 98.11 761  A 1 
ATOM 5625 O O   . ASN A 1 761  ? -0.482  14.066  -3.370  1.00 97.34 761  A 1 
ATOM 5626 C CB  . ASN A 1 761  ? 1.986   12.572  -3.532  1.00 97.58 761  A 1 
ATOM 5627 C CG  . ASN A 1 761  ? 3.187   11.702  -3.878  1.00 96.69 761  A 1 
ATOM 5628 O OD1 . ASN A 1 761  ? 3.939   11.960  -4.798  1.00 89.61 761  A 1 
ATOM 5629 N ND2 . ASN A 1 761  ? 3.433   10.658  -3.127  1.00 90.48 761  A 1 
ATOM 5630 N N   . LEU A 1 762  ? -1.666  12.161  -3.614  1.00 98.20 762  A 1 
ATOM 5631 C CA  . LEU A 1 762  ? -2.870  12.740  -2.989  1.00 98.30 762  A 1 
ATOM 5632 C C   . LEU A 1 762  ? -2.631  13.089  -1.512  1.00 98.14 762  A 1 
ATOM 5633 O O   . LEU A 1 762  ? -3.213  14.030  -0.995  1.00 97.71 762  A 1 
ATOM 5634 C CB  . LEU A 1 762  ? -4.091  11.817  -3.141  1.00 98.53 762  A 1 
ATOM 5635 C CG  . LEU A 1 762  ? -4.505  11.447  -4.577  1.00 98.29 762  A 1 
ATOM 5636 C CD1 . LEU A 1 762  ? -5.908  10.847  -4.559  1.00 98.09 762  A 1 
ATOM 5637 C CD2 . LEU A 1 762  ? -4.514  12.633  -5.538  1.00 97.94 762  A 1 
ATOM 5638 N N   . HIS A 1 763  ? -1.701  12.405  -0.861  1.00 97.71 763  A 1 
ATOM 5639 C CA  . HIS A 1 763  ? -1.219  12.666  0.502   1.00 97.65 763  A 1 
ATOM 5640 C C   . HIS A 1 763  ? -0.110  13.739  0.584   1.00 97.42 763  A 1 
ATOM 5641 O O   . HIS A 1 763  ? 0.643   13.786  1.561   1.00 95.51 763  A 1 
ATOM 5642 C CB  . HIS A 1 763  ? -0.777  11.333  1.129   1.00 97.65 763  A 1 
ATOM 5643 C CG  . HIS A 1 763  ? 0.317   10.648  0.352   1.00 97.94 763  A 1 
ATOM 5644 N ND1 . HIS A 1 763  ? 0.160   9.971   -0.837  1.00 96.72 763  A 1 
ATOM 5645 C CD2 . HIS A 1 763  ? 1.643   10.564  0.687   1.00 96.56 763  A 1 
ATOM 5646 C CE1 . HIS A 1 763  ? 1.351   9.476   -1.198  1.00 96.42 763  A 1 
ATOM 5647 N NE2 . HIS A 1 763  ? 2.286   9.813   -0.303  1.00 96.66 763  A 1 
ATOM 5648 N N   . LYS A 1 764  ? 0.017   14.580  -0.447  1.00 96.94 764  A 1 
ATOM 5649 C CA  . LYS A 1 764  ? 0.822   15.811  -0.473  1.00 97.16 764  A 1 
ATOM 5650 C C   . LYS A 1 764  ? -0.030  16.939  -1.041  1.00 97.60 764  A 1 
ATOM 5651 O O   . LYS A 1 764  ? -0.688  17.643  -0.283  1.00 97.09 764  A 1 
ATOM 5652 C CB  . LYS A 1 764  ? 2.131   15.627  -1.268  1.00 97.21 764  A 1 
ATOM 5653 C CG  . LYS A 1 764  ? 3.080   14.553  -0.721  1.00 96.78 764  A 1 
ATOM 5654 C CD  . LYS A 1 764  ? 4.355   14.536  -1.578  1.00 95.64 764  A 1 
ATOM 5655 C CE  . LYS A 1 764  ? 5.325   13.430  -1.170  1.00 94.02 764  A 1 
ATOM 5656 N NZ  . LYS A 1 764  ? 6.522   13.454  -2.042  1.00 89.61 764  A 1 
ATOM 5657 N N   . THR A 1 765  ? -0.101  17.052  -2.357  1.00 97.77 765  A 1 
ATOM 5658 C CA  . THR A 1 765  ? -0.788  18.137  -3.075  1.00 98.05 765  A 1 
ATOM 5659 C C   . THR A 1 765  ? -2.302  18.178  -2.832  1.00 98.22 765  A 1 
ATOM 5660 O O   . THR A 1 765  ? -2.874  19.261  -2.824  1.00 98.02 765  A 1 
ATOM 5661 C CB  . THR A 1 765  ? -0.514  17.996  -4.579  1.00 98.09 765  A 1 
ATOM 5662 O OG1 . THR A 1 765  ? 0.871   17.844  -4.798  1.00 96.76 765  A 1 
ATOM 5663 C CG2 . THR A 1 765  ? -0.977  19.194  -5.393  1.00 97.03 765  A 1 
ATOM 5664 N N   . PHE A 1 766  ? -2.955  17.034  -2.621  1.00 98.52 766  A 1 
ATOM 5665 C CA  . PHE A 1 766  ? -4.421  16.917  -2.601  1.00 98.61 766  A 1 
ATOM 5666 C C   . PHE A 1 766  ? -4.986  16.517  -1.232  1.00 98.63 766  A 1 
ATOM 5667 O O   . PHE A 1 766  ? -5.959  15.770  -1.145  1.00 98.10 766  A 1 
ATOM 5668 C CB  . PHE A 1 766  ? -4.889  16.013  -3.744  1.00 98.59 766  A 1 
ATOM 5669 C CG  . PHE A 1 766  ? -4.489  16.492  -5.119  1.00 98.69 766  A 1 
ATOM 5670 C CD1 . PHE A 1 766  ? -5.280  17.441  -5.795  1.00 98.31 766  A 1 
ATOM 5671 C CD2 . PHE A 1 766  ? -3.329  15.990  -5.731  1.00 98.37 766  A 1 
ATOM 5672 C CE1 . PHE A 1 766  ? -4.923  17.871  -7.079  1.00 98.25 766  A 1 
ATOM 5673 C CE2 . PHE A 1 766  ? -2.970  16.422  -7.018  1.00 98.12 766  A 1 
ATOM 5674 C CZ  . PHE A 1 766  ? -3.767  17.357  -7.694  1.00 98.44 766  A 1 
ATOM 5675 N N   . CYS A 1 767  ? -4.367  17.009  -0.164  1.00 97.67 767  A 1 
ATOM 5676 C CA  . CYS A 1 767  ? -4.894  17.053  1.205   1.00 97.96 767  A 1 
ATOM 5677 C C   . CYS A 1 767  ? -5.181  15.722  1.917   1.00 98.08 767  A 1 
ATOM 5678 O O   . CYS A 1 767  ? -5.618  15.769  3.067   1.00 96.94 767  A 1 
ATOM 5679 C CB  . CYS A 1 767  ? -6.078  18.018  1.265   1.00 97.54 767  A 1 
ATOM 5680 S SG  . CYS A 1 767  ? -5.518  19.685  0.806   1.00 97.04 767  A 1 
ATOM 5681 N N   . ILE A 1 768  ? -4.901  14.533  1.360   1.00 98.42 768  A 1 
ATOM 5682 C CA  . ILE A 1 768  ? -4.923  13.306  2.175   1.00 98.40 768  A 1 
ATOM 5683 C C   . ILE A 1 768  ? -3.877  13.448  3.293   1.00 98.18 768  A 1 
ATOM 5684 O O   . ILE A 1 768  ? -2.716  13.755  3.006   1.00 97.89 768  A 1 
ATOM 5685 C CB  . ILE A 1 768  ? -4.726  12.027  1.332   1.00 98.52 768  A 1 
ATOM 5686 C CG1 . ILE A 1 768  ? -5.986  11.788  0.475   1.00 98.12 768  A 1 
ATOM 5687 C CG2 . ILE A 1 768  ? -4.430  10.796  2.218   1.00 98.40 768  A 1 
ATOM 5688 C CD1 . ILE A 1 768  ? -5.900  10.591  -0.485  1.00 97.86 768  A 1 
ATOM 5689 N N   . PRO A 1 769  ? -4.241  13.232  4.570   1.00 98.06 769  A 1 
ATOM 5690 C CA  . PRO A 1 769  ? -3.312  13.438  5.675   1.00 97.77 769  A 1 
ATOM 5691 C C   . PRO A 1 769  ? -2.183  12.405  5.679   1.00 97.83 769  A 1 
ATOM 5692 O O   . PRO A 1 769  ? -2.358  11.244  5.328   1.00 96.48 769  A 1 
ATOM 5693 C CB  . PRO A 1 769  ? -4.170  13.359  6.938   1.00 96.98 769  A 1 
ATOM 5694 C CG  . PRO A 1 769  ? -5.323  12.451  6.519   1.00 96.01 769  A 1 
ATOM 5695 C CD  . PRO A 1 769  ? -5.540  12.823  5.064   1.00 97.79 769  A 1 
ATOM 5696 N N   . HIS A 1 770  ? -1.013  12.818  6.165   1.00 97.00 770  A 1 
ATOM 5697 C CA  . HIS A 1 770  ? 0.198   11.998  6.165   1.00 97.19 770  A 1 
ATOM 5698 C C   . HIS A 1 770  ? 0.158   10.824  7.156   1.00 97.46 770  A 1 
ATOM 5699 O O   . HIS A 1 770  ? 1.002   9.933   7.076   1.00 94.66 770  A 1 
ATOM 5700 C CB  . HIS A 1 770  ? 1.399   12.906  6.440   1.00 96.03 770  A 1 
ATOM 5701 C CG  . HIS A 1 770  ? 1.595   13.983  5.408   1.00 91.86 770  A 1 
ATOM 5702 N ND1 . HIS A 1 770  ? 0.868   15.137  5.283   1.00 80.54 770  A 1 
ATOM 5703 C CD2 . HIS A 1 770  ? 2.531   13.989  4.412   1.00 80.35 770  A 1 
ATOM 5704 C CE1 . HIS A 1 770  ? 1.351   15.819  4.233   1.00 81.92 770  A 1 
ATOM 5705 N NE2 . HIS A 1 770  ? 2.371   15.158  3.683   1.00 81.92 770  A 1 
ATOM 5706 N N   . GLY A 1 771  ? -0.773  10.809  8.117   1.00 96.44 771  A 1 
ATOM 5707 C CA  . GLY A 1 771  ? -1.099  9.666   8.978   1.00 97.05 771  A 1 
ATOM 5708 C C   . GLY A 1 771  ? 0.058   9.119   9.821   1.00 97.75 771  A 1 
ATOM 5709 O O   . GLY A 1 771  ? 0.038   7.953   10.204  1.00 96.20 771  A 1 
ATOM 5710 N N   . GLY A 1 772  ? 1.105   9.905   10.065  1.00 96.38 772  A 1 
ATOM 5711 C CA  . GLY A 1 772  ? 2.333   9.431   10.715  1.00 96.50 772  A 1 
ATOM 5712 C C   . GLY A 1 772  ? 3.206   8.515   9.836   1.00 97.07 772  A 1 
ATOM 5713 O O   . GLY A 1 772  ? 4.153   7.916   10.345  1.00 95.52 772  A 1 
ATOM 5714 N N   . GLY A 1 773  ? 2.908   8.390   8.545   1.00 96.34 773  A 1 
ATOM 5715 C CA  . GLY A 1 773  ? 3.644   7.586   7.553   1.00 96.39 773  A 1 
ATOM 5716 C C   . GLY A 1 773  ? 2.768   6.746   6.615   1.00 97.13 773  A 1 
ATOM 5717 O O   . GLY A 1 773  ? 3.259   5.789   6.011   1.00 95.07 773  A 1 
ATOM 5718 N N   . GLY A 1 774  ? 1.487   7.081   6.515   1.00 96.17 774  A 1 
ATOM 5719 C CA  . GLY A 1 774  ? 0.464   6.486   5.657   1.00 97.01 774  A 1 
ATOM 5720 C C   . GLY A 1 774  ? -0.917  6.526   6.305   1.00 97.65 774  A 1 
ATOM 5721 O O   . GLY A 1 774  ? -1.000  6.597   7.528   1.00 96.18 774  A 1 
ATOM 5722 N N   . PRO A 1 775  ? -2.024  6.450   5.519   1.00 97.22 775  A 1 
ATOM 5723 C CA  . PRO A 1 775  ? -2.107  5.982   4.135   1.00 97.23 775  A 1 
ATOM 5724 C C   . PRO A 1 775  ? -1.554  6.975   3.099   1.00 96.95 775  A 1 
ATOM 5725 O O   . PRO A 1 775  ? -1.464  8.173   3.339   1.00 93.51 775  A 1 
ATOM 5726 C CB  . PRO A 1 775  ? -3.592  5.720   3.903   1.00 96.32 775  A 1 
ATOM 5727 C CG  . PRO A 1 775  ? -4.273  6.737   4.816   1.00 95.86 775  A 1 
ATOM 5728 C CD  . PRO A 1 775  ? -3.337  6.782   6.019   1.00 97.42 775  A 1 
ATOM 5729 N N   . GLY A 1 776  ? -1.218  6.454   1.911   1.00 96.38 776  A 1 
ATOM 5730 C CA  . GLY A 1 776  ? -0.940  7.228   0.712   1.00 96.50 776  A 1 
ATOM 5731 C C   . GLY A 1 776  ? -1.813  6.769   -0.453  1.00 97.41 776  A 1 
ATOM 5732 O O   . GLY A 1 776  ? -2.229  5.618   -0.500  1.00 96.08 776  A 1 
ATOM 5733 N N   . VAL A 1 777  ? -2.074  7.671   -1.401  1.00 97.96 777  A 1 
ATOM 5734 C CA  . VAL A 1 777  ? -2.659  7.362   -2.706  1.00 98.10 777  A 1 
ATOM 5735 C C   . VAL A 1 777  ? -1.784  8.027   -3.756  1.00 98.14 777  A 1 
ATOM 5736 O O   . VAL A 1 777  ? -1.483  9.217   -3.647  1.00 97.59 777  A 1 
ATOM 5737 C CB  . VAL A 1 777  ? -4.124  7.818   -2.827  1.00 97.90 777  A 1 
ATOM 5738 C CG1 . VAL A 1 777  ? -4.739  7.353   -4.149  1.00 96.70 777  A 1 
ATOM 5739 C CG2 . VAL A 1 777  ? -4.996  7.269   -1.695  1.00 96.86 777  A 1 
ATOM 5740 N N   . GLY A 1 778  ? -1.337  7.253   -4.743  1.00 97.82 778  A 1 
ATOM 5741 C CA  . GLY A 1 778  ? -0.414  7.674   -5.785  1.00 97.96 778  A 1 
ATOM 5742 C C   . GLY A 1 778  ? -0.990  7.481   -7.183  1.00 98.37 778  A 1 
ATOM 5743 O O   . GLY A 1 778  ? -0.461  6.638   -7.893  1.00 97.75 778  A 1 
ATOM 5744 N N   . PRO A 1 779  ? -2.058  8.210   -7.594  1.00 98.63 779  A 1 
ATOM 5745 C CA  . PRO A 1 779  ? -2.658  8.035   -8.911  1.00 98.61 779  A 1 
ATOM 5746 C C   . PRO A 1 779  ? -1.613  8.072   -10.018 1.00 98.64 779  A 1 
ATOM 5747 O O   . PRO A 1 779  ? -0.683  8.881   -9.955  1.00 98.24 779  A 1 
ATOM 5748 C CB  . PRO A 1 779  ? -3.652  9.184   -9.097  1.00 98.24 779  A 1 
ATOM 5749 C CG  . PRO A 1 779  ? -3.998  9.579   -7.669  1.00 97.20 779  A 1 
ATOM 5750 C CD  . PRO A 1 779  ? -2.716  9.312   -6.900  1.00 98.48 779  A 1 
ATOM 5751 N N   . VAL A 1 780  ? -1.783  7.236   -11.044 1.00 98.72 780  A 1 
ATOM 5752 C CA  . VAL A 1 780  ? -0.950  7.275   -12.246 1.00 98.77 780  A 1 
ATOM 5753 C C   . VAL A 1 780  ? -1.750  7.898   -13.384 1.00 98.75 780  A 1 
ATOM 5754 O O   . VAL A 1 780  ? -2.836  7.431   -13.718 1.00 98.58 780  A 1 
ATOM 5755 C CB  . VAL A 1 780  ? -0.349  5.896   -12.575 1.00 98.60 780  A 1 
ATOM 5756 C CG1 . VAL A 1 780  ? -1.390  4.800   -12.818 1.00 97.41 780  A 1 
ATOM 5757 C CG2 . VAL A 1 780  ? 0.596   5.983   -13.776 1.00 97.01 780  A 1 
ATOM 5758 N N   . ALA A 1 781  ? -1.226  8.987   -13.947 1.00 98.84 781  A 1 
ATOM 5759 C CA  . ALA A 1 781  ? -1.826  9.749   -15.031 1.00 98.84 781  A 1 
ATOM 5760 C C   . ALA A 1 781  ? -0.961  9.621   -16.284 1.00 98.87 781  A 1 
ATOM 5761 O O   . ALA A 1 781  ? 0.260   9.694   -16.177 1.00 98.74 781  A 1 
ATOM 5762 C CB  . ALA A 1 781  ? -1.970  11.206  -14.572 1.00 98.70 781  A 1 
ATOM 5763 N N   . ALA A 1 782  ? -1.555  9.430   -17.465 1.00 98.80 782  A 1 
ATOM 5764 C CA  . ALA A 1 782  ? -0.799  9.184   -18.692 1.00 98.82 782  A 1 
ATOM 5765 C C   . ALA A 1 782  ? -1.452  9.753   -19.956 1.00 98.80 782  A 1 
ATOM 5766 O O   . ALA A 1 782  ? -2.662  9.984   -20.025 1.00 98.54 782  A 1 
ATOM 5767 C CB  . ALA A 1 782  ? -0.559  7.675   -18.831 1.00 98.65 782  A 1 
ATOM 5768 N N   . LYS A 1 783  ? -0.613  9.910   -20.997 1.00 98.68 783  A 1 
ATOM 5769 C CA  . LYS A 1 783  ? -1.062  10.156  -22.368 1.00 98.70 783  A 1 
ATOM 5770 C C   . LYS A 1 783  ? -1.764  8.921   -22.940 1.00 98.73 783  A 1 
ATOM 5771 O O   . LYS A 1 783  ? -1.454  7.789   -22.565 1.00 98.60 783  A 1 
ATOM 5772 C CB  . LYS A 1 783  ? 0.125   10.581  -23.250 1.00 98.57 783  A 1 
ATOM 5773 C CG  . LYS A 1 783  ? 0.728   11.951  -22.892 1.00 97.66 783  A 1 
ATOM 5774 C CD  . LYS A 1 783  ? -0.277  13.098  -23.080 1.00 96.04 783  A 1 
ATOM 5775 C CE  . LYS A 1 783  ? 0.406   14.448  -22.892 1.00 93.42 783  A 1 
ATOM 5776 N NZ  . LYS A 1 783  ? -0.584  15.552  -22.926 1.00 88.32 783  A 1 
ATOM 5777 N N   . ALA A 1 784  ? -2.668  9.141   -23.900 1.00 98.62 784  A 1 
ATOM 5778 C CA  . ALA A 1 784  ? -3.547  8.112   -24.462 1.00 98.56 784  A 1 
ATOM 5779 C C   . ALA A 1 784  ? -2.813  6.857   -24.975 1.00 98.63 784  A 1 
ATOM 5780 O O   . ALA A 1 784  ? -3.339  5.752   -24.864 1.00 98.33 784  A 1 
ATOM 5781 C CB  . ALA A 1 784  ? -4.361  8.759   -25.590 1.00 98.17 784  A 1 
ATOM 5782 N N   . HIS A 1 785  ? -1.593  6.990   -25.516 1.00 98.59 785  A 1 
ATOM 5783 C CA  . HIS A 1 785  ? -0.830  5.847   -26.032 1.00 98.65 785  A 1 
ATOM 5784 C C   . HIS A 1 785  ? -0.332  4.890   -24.939 1.00 98.72 785  A 1 
ATOM 5785 O O   . HIS A 1 785  ? -0.084  3.720   -25.230 1.00 98.54 785  A 1 
ATOM 5786 C CB  . HIS A 1 785  ? 0.331   6.353   -26.899 1.00 98.60 785  A 1 
ATOM 5787 C CG  . HIS A 1 785  ? 1.394   7.091   -26.130 1.00 98.55 785  A 1 
ATOM 5788 N ND1 . HIS A 1 785  ? 1.342   8.407   -25.712 1.00 95.78 785  A 1 
ATOM 5789 C CD2 . HIS A 1 785  ? 2.603   6.574   -25.752 1.00 96.10 785  A 1 
ATOM 5790 C CE1 . HIS A 1 785  ? 2.498   8.676   -25.098 1.00 96.55 785  A 1 
ATOM 5791 N NE2 . HIS A 1 785  ? 3.285   7.593   -25.097 1.00 96.97 785  A 1 
ATOM 5792 N N   . LEU A 1 786  ? -0.221  5.347   -23.690 1.00 98.70 786  A 1 
ATOM 5793 C CA  . LEU A 1 786  ? 0.125   4.519   -22.530 1.00 98.77 786  A 1 
ATOM 5794 C C   . LEU A 1 786  ? -1.104  3.987   -21.777 1.00 98.73 786  A 1 
ATOM 5795 O O   . LEU A 1 786  ? -0.959  3.061   -20.982 1.00 98.51 786  A 1 
ATOM 5796 C CB  . LEU A 1 786  ? 1.054   5.303   -21.582 1.00 98.78 786  A 1 
ATOM 5797 C CG  . LEU A 1 786  ? 2.424   5.688   -22.172 1.00 98.38 786  A 1 
ATOM 5798 C CD1 . LEU A 1 786  ? 3.249   6.411   -21.112 1.00 97.97 786  A 1 
ATOM 5799 C CD2 . LEU A 1 786  ? 3.225   4.471   -22.630 1.00 97.87 786  A 1 
ATOM 5800 N N   . ALA A 1 787  ? -2.297  4.508   -22.040 1.00 98.73 787  A 1 
ATOM 5801 C CA  . ALA A 1 787  ? -3.525  4.147   -21.332 1.00 98.65 787  A 1 
ATOM 5802 C C   . ALA A 1 787  ? -3.818  2.631   -21.294 1.00 98.64 787  A 1 
ATOM 5803 O O   . ALA A 1 787  ? -4.089  2.131   -20.204 1.00 98.37 787  A 1 
ATOM 5804 C CB  . ALA A 1 787  ? -4.693  4.949   -21.910 1.00 98.34 787  A 1 
ATOM 5805 N N   . PRO A 1 788  ? -3.675  1.858   -22.403 1.00 98.62 788  A 1 
ATOM 5806 C CA  . PRO A 1 788  ? -3.929  0.413   -22.383 1.00 98.48 788  A 1 
ATOM 5807 C C   . PRO A 1 788  ? -3.014  -0.380  -21.437 1.00 98.48 788  A 1 
ATOM 5808 O O   . PRO A 1 788  ? -3.294  -1.532  -21.119 1.00 98.12 788  A 1 
ATOM 5809 C CB  . PRO A 1 788  ? -3.730  -0.058  -23.831 1.00 98.13 788  A 1 
ATOM 5810 C CG  . PRO A 1 788  ? -3.942  1.201   -24.664 1.00 97.05 788  A 1 
ATOM 5811 C CD  . PRO A 1 788  ? -3.367  2.285   -23.765 1.00 98.35 788  A 1 
ATOM 5812 N N   . TYR A 1 789  ? -1.913  0.213   -21.007 1.00 98.62 789  A 1 
ATOM 5813 C CA  . TYR A 1 789  ? -0.921  -0.432  -20.145 1.00 98.68 789  A 1 
ATOM 5814 C C   . TYR A 1 789  ? -1.000  0.040   -18.687 1.00 98.67 789  A 1 
ATOM 5815 O O   . TYR A 1 789  ? -0.245  -0.451  -17.840 1.00 98.48 789  A 1 
ATOM 5816 C CB  . TYR A 1 789  ? 0.476   -0.217  -20.737 1.00 98.72 789  A 1 
ATOM 5817 C CG  . TYR A 1 789  ? 0.571   -0.474  -22.228 1.00 98.70 789  A 1 
ATOM 5818 C CD1 . TYR A 1 789  ? 0.504   -1.788  -22.733 1.00 98.40 789  A 1 
ATOM 5819 C CD2 . TYR A 1 789  ? 0.666   0.614   -23.115 1.00 98.41 789  A 1 
ATOM 5820 C CE1 . TYR A 1 789  ? 0.525   -2.010  -24.122 1.00 98.16 789  A 1 
ATOM 5821 C CE2 . TYR A 1 789  ? 0.685   0.399   -24.504 1.00 98.12 789  A 1 
ATOM 5822 C CZ  . TYR A 1 789  ? 0.609   -0.913  -25.009 1.00 98.17 789  A 1 
ATOM 5823 O OH  . TYR A 1 789  ? 0.603   -1.110  -26.352 1.00 97.50 789  A 1 
ATOM 5824 N N   . LEU A 1 790  ? -1.882  0.991   -18.377 1.00 98.72 790  A 1 
ATOM 5825 C CA  . LEU A 1 790  ? -2.180  1.403   -17.005 1.00 98.71 790  A 1 
ATOM 5826 C C   . LEU A 1 790  ? -2.878  0.272   -16.231 1.00 98.62 790  A 1 
ATOM 5827 O O   . LEU A 1 790  ? -3.502  -0.597  -16.843 1.00 98.28 790  A 1 
ATOM 5828 C CB  . LEU A 1 790  ? -3.021  2.691   -16.996 1.00 98.65 790  A 1 
ATOM 5829 C CG  . LEU A 1 790  ? -2.285  3.966   -17.446 1.00 98.24 790  A 1 
ATOM 5830 C CD1 . LEU A 1 790  ? -3.207  5.160   -17.177 1.00 97.79 790  A 1 
ATOM 5831 C CD2 . LEU A 1 790  ? -0.981  4.218   -16.694 1.00 97.57 790  A 1 
ATOM 5832 N N   . PRO A 1 791  ? -2.782  0.247   -14.892 1.00 98.58 791  A 1 
ATOM 5833 C CA  . PRO A 1 791  ? -3.267  -0.868  -14.092 1.00 98.47 791  A 1 
ATOM 5834 C C   . PRO A 1 791  ? -4.785  -1.045  -14.192 1.00 98.36 791  A 1 
ATOM 5835 O O   . PRO A 1 791  ? -5.555  -0.203  -13.723 1.00 97.64 791  A 1 
ATOM 5836 C CB  . PRO A 1 791  ? -2.792  -0.586  -12.661 1.00 98.00 791  A 1 
ATOM 5837 C CG  . PRO A 1 791  ? -2.596  0.928   -12.628 1.00 96.33 791  A 1 
ATOM 5838 C CD  . PRO A 1 791  ? -2.127  1.236   -14.039 1.00 98.37 791  A 1 
ATOM 5839 N N   . GLY A 1 792  ? -5.200  -2.201  -14.736 1.00 98.08 792  A 1 
ATOM 5840 C CA  . GLY A 1 792  ? -6.537  -2.774  -14.607 1.00 97.94 792  A 1 
ATOM 5841 C C   . GLY A 1 792  ? -6.634  -3.700  -13.388 1.00 98.29 792  A 1 
ATOM 5842 O O   . GLY A 1 792  ? -5.679  -3.866  -12.623 1.00 97.83 792  A 1 
ATOM 5843 N N   . HIS A 1 793  ? -7.797  -4.335  -13.191 1.00 98.28 793  A 1 
ATOM 5844 C CA  . HIS A 1 793  ? -7.991  -5.290  -12.100 1.00 98.39 793  A 1 
ATOM 5845 C C   . HIS A 1 793  ? -9.003  -6.382  -12.492 1.00 98.24 793  A 1 
ATOM 5846 O O   . HIS A 1 793  ? -10.078 -6.048  -12.978 1.00 97.66 793  A 1 
ATOM 5847 C CB  . HIS A 1 793  ? -8.445  -4.528  -10.848 1.00 98.32 793  A 1 
ATOM 5848 C CG  . HIS A 1 793  ? -8.414  -5.375  -9.605  1.00 98.44 793  A 1 
ATOM 5849 N ND1 . HIS A 1 793  ? -9.402  -6.220  -9.172  1.00 96.22 793  A 1 
ATOM 5850 C CD2 . HIS A 1 793  ? -7.373  -5.486  -8.725  1.00 96.28 793  A 1 
ATOM 5851 C CE1 . HIS A 1 793  ? -8.968  -6.835  -8.059  1.00 96.36 793  A 1 
ATOM 5852 N NE2 . HIS A 1 793  ? -7.737  -6.416  -7.755  1.00 96.67 793  A 1 
ATOM 5853 N N   . PRO A 1 794  ? -8.721  -7.688  -12.252 1.00 98.22 794  A 1 
ATOM 5854 C CA  . PRO A 1 794  ? -9.583  -8.781  -12.724 1.00 97.88 794  A 1 
ATOM 5855 C C   . PRO A 1 794  ? -10.976 -8.815  -12.077 1.00 97.96 794  A 1 
ATOM 5856 O O   . PRO A 1 794  ? -11.873 -9.453  -12.616 1.00 97.33 794  A 1 
ATOM 5857 C CB  . PRO A 1 794  ? -8.802  -10.063 -12.412 1.00 97.37 794  A 1 
ATOM 5858 C CG  . PRO A 1 794  ? -7.919  -9.668  -11.229 1.00 96.92 794  A 1 
ATOM 5859 C CD  . PRO A 1 794  ? -7.559  -8.222  -11.558 1.00 98.01 794  A 1 
ATOM 5860 N N   . LEU A 1 795  ? -11.150 -8.166  -10.935 1.00 98.27 795  A 1 
ATOM 5861 C CA  . LEU A 1 795  ? -12.410 -8.096  -10.186 1.00 98.37 795  A 1 
ATOM 5862 C C   . LEU A 1 795  ? -12.991 -6.671  -10.143 1.00 98.42 795  A 1 
ATOM 5863 O O   . LEU A 1 795  ? -13.795 -6.367  -9.262  1.00 97.96 795  A 1 
ATOM 5864 C CB  . LEU A 1 795  ? -12.208 -8.673  -8.764  1.00 98.31 795  A 1 
ATOM 5865 C CG  . LEU A 1 795  ? -11.577 -10.075 -8.675  1.00 97.84 795  A 1 
ATOM 5866 C CD1 . LEU A 1 795  ? -11.464 -10.485 -7.205  1.00 96.66 795  A 1 
ATOM 5867 C CD2 . LEU A 1 795  ? -12.394 -11.135 -9.405  1.00 96.28 795  A 1 
ATOM 5868 N N   . ALA A 1 796  ? -12.571 -5.774  -11.049 1.00 98.33 796  A 1 
ATOM 5869 C CA  . ALA A 1 796  ? -13.150 -4.437  -11.134 1.00 98.28 796  A 1 
ATOM 5870 C C   . ALA A 1 796  ? -14.616 -4.508  -11.584 1.00 98.30 796  A 1 
ATOM 5871 O O   . ALA A 1 796  ? -14.990 -5.366  -12.386 1.00 97.79 796  A 1 
ATOM 5872 C CB  . ALA A 1 796  ? -12.314 -3.566  -12.079 1.00 97.86 796  A 1 
ATOM 5873 N N   . GLN A 1 797  ? -15.434 -3.579  -11.101 1.00 98.06 797  A 1 
ATOM 5874 C CA  . GLN A 1 797  ? -16.845 -3.467  -11.485 1.00 97.78 797  A 1 
ATOM 5875 C C   . GLN A 1 797  ? -17.012 -3.147  -12.974 1.00 97.33 797  A 1 
ATOM 5876 O O   . GLN A 1 797  ? -17.958 -3.613  -13.601 1.00 95.78 797  A 1 
ATOM 5877 C CB  . GLN A 1 797  ? -17.520 -2.364  -10.661 1.00 97.35 797  A 1 
ATOM 5878 C CG  . GLN A 1 797  ? -17.743 -2.730  -9.194  1.00 96.25 797  A 1 
ATOM 5879 C CD  . GLN A 1 797  ? -16.490 -2.742  -8.328  1.00 97.70 797  A 1 
ATOM 5880 O OE1 . GLN A 1 797  ? -15.439 -2.185  -8.642  1.00 94.81 797  A 1 
ATOM 5881 N NE2 . GLN A 1 797  ? -16.544 -3.389  -7.189  1.00 94.98 797  A 1 
ATOM 5882 N N   . ARG A 1 798  ? -16.082 -2.355  -13.524 1.00 96.33 798  A 1 
ATOM 5883 C CA  . ARG A 1 798  ? -16.034 -1.951  -14.932 1.00 95.39 798  A 1 
ATOM 5884 C C   . ARG A 1 798  ? -14.582 -1.787  -15.379 1.00 95.88 798  A 1 
ATOM 5885 O O   . ARG A 1 798  ? -13.706 -1.546  -14.551 1.00 94.47 798  A 1 
ATOM 5886 C CB  . ARG A 1 798  ? -16.880 -0.679  -15.141 1.00 92.24 798  A 1 
ATOM 5887 C CG  . ARG A 1 798  ? -16.408 0.537   -14.323 1.00 87.92 798  A 1 
ATOM 5888 C CD  . ARG A 1 798  ? -17.369 1.719   -14.516 1.00 87.73 798  A 1 
ATOM 5889 N NE  . ARG A 1 798  ? -16.854 2.941   -13.866 1.00 84.48 798  A 1 
ATOM 5890 C CZ  . ARG A 1 798  ? -17.334 4.171   -14.012 1.00 81.98 798  A 1 
ATOM 5891 N NH1 . ARG A 1 798  ? -18.430 4.436   -14.655 1.00 76.53 798  A 1 
ATOM 5892 N NH2 . ARG A 1 798  ? -16.698 5.184   -13.530 1.00 74.66 798  A 1 
ATOM 5893 N N   . ALA A 1 799  ? -14.330 -1.953  -16.677 1.00 92.51 799  A 1 
ATOM 5894 C CA  . ALA A 1 799  ? -12.994 -1.798  -17.261 1.00 91.58 799  A 1 
ATOM 5895 C C   . ALA A 1 799  ? -12.702 -0.362  -17.721 1.00 92.98 799  A 1 
ATOM 5896 O O   . ALA A 1 799  ? -11.539 0.014   -17.869 1.00 90.83 799  A 1 
ATOM 5897 C CB  . ALA A 1 799  ? -12.866 -2.791  -18.425 1.00 88.92 799  A 1 
ATOM 5898 N N   . ASP A 1 800  ? -13.740 0.434   -17.967 1.00 93.99 800  A 1 
ATOM 5899 C CA  . ASP A 1 800  ? -13.650 1.821   -18.400 1.00 93.91 800  A 1 
ATOM 5900 C C   . ASP A 1 800  ? -13.474 2.789   -17.219 1.00 95.31 800  A 1 
ATOM 5901 O O   . ASP A 1 800  ? -14.104 2.675   -16.167 1.00 92.81 800  A 1 
ATOM 5902 C CB  . ASP A 1 800  ? -14.850 2.184   -19.296 1.00 89.71 800  A 1 
ATOM 5903 C CG  . ASP A 1 800  ? -16.209 2.101   -18.585 1.00 82.58 800  A 1 
ATOM 5904 O OD1 . ASP A 1 800  ? -16.511 1.021   -18.027 1.00 74.05 800  A 1 
ATOM 5905 O OD2 . ASP A 1 800  ? -16.951 3.104   -18.630 1.00 76.78 800  A 1 
ATOM 5906 N N   . HIS A 1 801  ? -12.605 3.772   -17.447 1.00 95.67 801  A 1 
ATOM 5907 C CA  . HIS A 1 801  ? -12.318 4.911   -16.583 1.00 96.42 801  A 1 
ATOM 5908 C C   . HIS A 1 801  ? -12.923 6.195   -17.164 1.00 96.79 801  A 1 
ATOM 5909 O O   . HIS A 1 801  ? -13.572 6.182   -18.218 1.00 94.57 801  A 1 
ATOM 5910 C CB  . HIS A 1 801  ? -10.800 4.999   -16.406 1.00 96.05 801  A 1 
ATOM 5911 C CG  . HIS A 1 801  ? -10.247 3.895   -15.540 1.00 96.70 801  A 1 
ATOM 5912 N ND1 . HIS A 1 801  ? -9.963  4.009   -14.198 1.00 91.03 801  A 1 
ATOM 5913 C CD2 . HIS A 1 801  ? -9.969  2.603   -15.905 1.00 91.77 801  A 1 
ATOM 5914 C CE1 . HIS A 1 801  ? -9.528  2.813   -13.766 1.00 92.48 801  A 1 
ATOM 5915 N NE2 . HIS A 1 801  ? -9.515  1.925   -14.774 1.00 93.06 801  A 1 
ATOM 5916 N N   . ALA A 1 802  ? -12.693 7.330   -16.507 1.00 95.07 802  A 1 
ATOM 5917 C CA  . ALA A 1 802  ? -13.170 8.631   -16.962 1.00 95.03 802  A 1 
ATOM 5918 C C   . ALA A 1 802  ? -12.880 8.865   -18.458 1.00 94.76 802  A 1 
ATOM 5919 O O   . ALA A 1 802  ? -11.767 8.662   -18.945 1.00 91.66 802  A 1 
ATOM 5920 C CB  . ALA A 1 802  ? -12.545 9.723   -16.091 1.00 94.45 802  A 1 
ATOM 5921 N N   . GLY A 1 803  ? -13.907 9.289   -19.210 1.00 92.71 803  A 1 
ATOM 5922 C CA  . GLY A 1 803  ? -13.820 9.475   -20.663 1.00 91.73 803  A 1 
ATOM 5923 C C   . GLY A 1 803  ? -13.961 8.189   -21.495 1.00 93.32 803  A 1 
ATOM 5924 O O   . GLY A 1 803  ? -13.789 8.256   -22.709 1.00 89.77 803  A 1 
ATOM 5925 N N   . GLY A 1 804  ? -14.292 7.045   -20.888 1.00 93.66 804  A 1 
ATOM 5926 C CA  . GLY A 1 804  ? -14.469 5.761   -21.580 1.00 94.31 804  A 1 
ATOM 5927 C C   . GLY A 1 804  ? -13.149 5.101   -21.990 1.00 95.54 804  A 1 
ATOM 5928 O O   . GLY A 1 804  ? -13.104 4.367   -22.975 1.00 92.51 804  A 1 
ATOM 5929 N N   . VAL A 1 805  ? -12.061 5.399   -21.286 1.00 95.32 805  A 1 
ATOM 5930 C CA  . VAL A 1 805  ? -10.725 4.837   -21.540 1.00 95.96 805  A 1 
ATOM 5931 C C   . VAL A 1 805  ? -10.572 3.528   -20.773 1.00 96.56 805  A 1 
ATOM 5932 O O   . VAL A 1 805  ? -10.820 3.489   -19.574 1.00 95.22 805  A 1 
ATOM 5933 C CB  . VAL A 1 805  ? -9.616  5.831   -21.155 1.00 94.59 805  A 1 
ATOM 5934 C CG1 . VAL A 1 805  ? -8.232  5.266   -21.493 1.00 91.26 805  A 1 
ATOM 5935 C CG2 . VAL A 1 805  ? -9.767  7.163   -21.903 1.00 91.82 805  A 1 
ATOM 5936 N N   . THR A 1 806  ? -10.120 2.454   -21.448 1.00 97.31 806  A 1 
ATOM 5937 C CA  . THR A 1 806  ? -9.879  1.150   -20.811 1.00 97.54 806  A 1 
ATOM 5938 C C   . THR A 1 806  ? -8.420  1.007   -20.382 1.00 97.86 806  A 1 
ATOM 5939 O O   . THR A 1 806  ? -7.510  1.351   -21.140 1.00 97.21 806  A 1 
ATOM 5940 C CB  . THR A 1 806  ? -10.274 -0.002  -21.744 1.00 96.19 806  A 1 
ATOM 5941 O OG1 . THR A 1 806  ? -11.589 0.177   -22.201 1.00 90.24 806  A 1 
ATOM 5942 C CG2 . THR A 1 806  ? -10.234 -1.363  -21.054 1.00 90.07 806  A 1 
ATOM 5943 N N   . HIS A 1 807  ? -8.200  0.476   -19.181 1.00 97.95 807  A 1 
ATOM 5944 C CA  . HIS A 1 807  ? -6.883  0.124   -18.646 1.00 98.14 807  A 1 
ATOM 5945 C C   . HIS A 1 807  ? -6.768  -1.405  -18.534 1.00 97.90 807  A 1 
ATOM 5946 O O   . HIS A 1 807  ? -7.473  -2.025  -17.742 1.00 96.90 807  A 1 
ATOM 5947 C CB  . HIS A 1 807  ? -6.676  0.791   -17.278 1.00 98.06 807  A 1 
ATOM 5948 C CG  . HIS A 1 807  ? -6.750  2.300   -17.230 1.00 98.31 807  A 1 
ATOM 5949 N ND1 . HIS A 1 807  ? -6.844  3.044   -16.061 1.00 95.31 807  A 1 
ATOM 5950 C CD2 . HIS A 1 807  ? -6.713  3.185   -18.269 1.00 95.87 807  A 1 
ATOM 5951 C CE1 . HIS A 1 807  ? -6.872  4.335   -16.406 1.00 96.13 807  A 1 
ATOM 5952 N NE2 . HIS A 1 807  ? -6.793  4.468   -17.734 1.00 96.54 807  A 1 
ATOM 5953 N N   . ASP A 1 808  ? -5.859  -2.025  -19.294 1.00 97.98 808  A 1 
ATOM 5954 C CA  . ASP A 1 808  ? -5.687  -3.488  -19.392 1.00 97.69 808  A 1 
ATOM 5955 C C   . ASP A 1 808  ? -4.359  -3.990  -18.789 1.00 97.90 808  A 1 
ATOM 5956 O O   . ASP A 1 808  ? -4.008  -5.174  -18.883 1.00 96.36 808  A 1 
ATOM 5957 C CB  . ASP A 1 808  ? -5.820  -3.925  -20.864 1.00 96.39 808  A 1 
ATOM 5958 C CG  . ASP A 1 808  ? -7.227  -3.759  -21.446 1.00 91.34 808  A 1 
ATOM 5959 O OD1 . ASP A 1 808  ? -8.208  -4.042  -20.725 1.00 86.31 808  A 1 
ATOM 5960 O OD2 . ASP A 1 808  ? -7.310  -3.418  -22.648 1.00 84.46 808  A 1 
ATOM 5961 N N   . GLY A 1 809  ? -3.576  -3.106  -18.174 1.00 97.76 809  A 1 
ATOM 5962 C CA  . GLY A 1 809  ? -2.334  -3.458  -17.489 1.00 97.93 809  A 1 
ATOM 5963 C C   . GLY A 1 809  ? -2.572  -4.315  -16.239 1.00 98.01 809  A 1 
ATOM 5964 O O   . GLY A 1 809  ? -3.664  -4.370  -15.673 1.00 97.32 809  A 1 
ATOM 5965 N N   . GLY A 1 810  ? -1.528  -5.009  -15.782 1.00 97.84 810  A 1 
ATOM 5966 C CA  . GLY A 1 810  ? -1.599  -5.790  -14.539 1.00 97.91 810  A 1 
ATOM 5967 C C   . GLY A 1 810  ? -1.831  -4.909  -13.303 1.00 98.26 810  A 1 
ATOM 5968 O O   . GLY A 1 810  ? -1.346  -3.778  -13.267 1.00 97.85 810  A 1 
ATOM 5969 N N   . PRO A 1 811  ? -2.524  -5.416  -12.266 1.00 98.50 811  A 1 
ATOM 5970 C CA  . PRO A 1 811  ? -2.793  -4.634  -11.062 1.00 98.58 811  A 1 
ATOM 5971 C C   . PRO A 1 811  ? -1.509  -4.314  -10.288 1.00 98.58 811  A 1 
ATOM 5972 O O   . PRO A 1 811  ? -0.533  -5.070  -10.297 1.00 98.29 811  A 1 
ATOM 5973 C CB  . PRO A 1 811  ? -3.771  -5.473  -10.235 1.00 98.38 811  A 1 
ATOM 5974 C CG  . PRO A 1 811  ? -3.432  -6.904  -10.652 1.00 97.62 811  A 1 
ATOM 5975 C CD  . PRO A 1 811  ? -3.069  -6.753  -12.127 1.00 98.45 811  A 1 
ATOM 5976 N N   . VAL A 1 812  ? -1.534  -3.191  -9.557  1.00 98.42 812  A 1 
ATOM 5977 C CA  . VAL A 1 812  ? -0.474  -2.764  -8.627  1.00 98.37 812  A 1 
ATOM 5978 C C   . VAL A 1 812  ? -0.946  -2.702  -7.173  1.00 98.28 812  A 1 
ATOM 5979 O O   . VAL A 1 812  ? -0.118  -2.533  -6.280  1.00 97.57 812  A 1 
ATOM 5980 C CB  . VAL A 1 812  ? 0.165   -1.431  -9.057  1.00 98.04 812  A 1 
ATOM 5981 C CG1 . VAL A 1 812  ? 0.859   -1.558  -10.418 1.00 96.68 812  A 1 
ATOM 5982 C CG2 . VAL A 1 812  ? -0.853  -0.289  -9.108  1.00 96.62 812  A 1 
ATOM 5983 N N   . SER A 1 813  ? -2.253  -2.879  -6.928  1.00 98.53 813  A 1 
ATOM 5984 C CA  . SER A 1 813  ? -2.892  -2.949  -5.609  1.00 98.53 813  A 1 
ATOM 5985 C C   . SER A 1 813  ? -3.891  -4.108  -5.556  1.00 98.64 813  A 1 
ATOM 5986 O O   . SER A 1 813  ? -4.397  -4.539  -6.592  1.00 98.35 813  A 1 
ATOM 5987 C CB  . SER A 1 813  ? -3.607  -1.633  -5.281  1.00 97.95 813  A 1 
ATOM 5988 O OG  . SER A 1 813  ? -2.699  -0.552  -5.309  1.00 84.51 813  A 1 
ATOM 5989 N N   . ALA A 1 814  ? -4.197  -4.601  -4.354  1.00 98.63 814  A 1 
ATOM 5990 C CA  . ALA A 1 814  ? -5.115  -5.722  -4.154  1.00 98.62 814  A 1 
ATOM 5991 C C   . ALA A 1 814  ? -6.590  -5.367  -4.425  1.00 98.62 814  A 1 
ATOM 5992 O O   . ALA A 1 814  ? -7.395  -6.262  -4.679  1.00 98.14 814  A 1 
ATOM 5993 C CB  . ALA A 1 814  ? -4.922  -6.251  -2.729  1.00 98.34 814  A 1 
ATOM 5994 N N   . ALA A 1 815  ? -6.957  -4.081  -4.391  1.00 98.72 815  A 1 
ATOM 5995 C CA  . ALA A 1 815  ? -8.304  -3.599  -4.696  1.00 98.73 815  A 1 
ATOM 5996 C C   . ALA A 1 815  ? -8.348  -2.840  -6.034  1.00 98.74 815  A 1 
ATOM 5997 O O   . ALA A 1 815  ? -7.365  -2.182  -6.387  1.00 98.43 815  A 1 
ATOM 5998 C CB  . ALA A 1 815  ? -8.789  -2.733  -3.536  1.00 98.47 815  A 1 
ATOM 5999 N N   . PRO A 1 816  ? -9.497  -2.848  -6.761  1.00 98.76 816  A 1 
ATOM 6000 C CA  . PRO A 1 816  ? -9.632  -2.209  -8.072  1.00 98.72 816  A 1 
ATOM 6001 C C   . PRO A 1 816  ? -9.261  -0.724  -8.094  1.00 98.69 816  A 1 
ATOM 6002 O O   . PRO A 1 816  ? -8.668  -0.252  -9.058  1.00 98.33 816  A 1 
ATOM 6003 C CB  . PRO A 1 816  ? -11.094 -2.410  -8.476  1.00 98.53 816  A 1 
ATOM 6004 C CG  . PRO A 1 816  ? -11.492 -3.694  -7.758  1.00 97.93 816  A 1 
ATOM 6005 C CD  . PRO A 1 816  ? -10.703 -3.612  -6.455  1.00 98.63 816  A 1 
ATOM 6006 N N   . TYR A 1 817  ? -9.572  -0.005  -7.024  1.00 98.59 817  A 1 
ATOM 6007 C CA  . TYR A 1 817  ? -9.353  1.441   -6.896  1.00 98.56 817  A 1 
ATOM 6008 C C   . TYR A 1 817  ? -8.438  1.795   -5.708  1.00 98.56 817  A 1 
ATOM 6009 O O   . TYR A 1 817  ? -8.475  2.920   -5.205  1.00 97.64 817  A 1 
ATOM 6010 C CB  . TYR A 1 817  ? -10.705 2.156   -6.844  1.00 98.29 817  A 1 
ATOM 6011 C CG  . TYR A 1 817  ? -11.644 1.798   -7.980  1.00 97.98 817  A 1 
ATOM 6012 C CD1 . TYR A 1 817  ? -11.452 2.356   -9.261  1.00 96.51 817  A 1 
ATOM 6013 C CD2 . TYR A 1 817  ? -12.692 0.882   -7.767  1.00 96.87 817  A 1 
ATOM 6014 C CE1 . TYR A 1 817  ? -12.304 1.999   -10.323 1.00 95.68 817  A 1 
ATOM 6015 C CE2 . TYR A 1 817  ? -13.544 0.521   -8.828  1.00 95.58 817  A 1 
ATOM 6016 C CZ  . TYR A 1 817  ? -13.351 1.078   -10.108 1.00 95.54 817  A 1 
ATOM 6017 O OH  . TYR A 1 817  ? -14.172 0.724   -11.134 1.00 93.32 817  A 1 
ATOM 6018 N N   . GLY A 1 818  ? -7.621  0.846   -5.230  1.00 97.52 818  A 1 
ATOM 6019 C CA  . GLY A 1 818  ? -6.637  1.053   -4.172  1.00 97.61 818  A 1 
ATOM 6020 C C   . GLY A 1 818  ? -7.251  1.355   -2.803  1.00 97.99 818  A 1 
ATOM 6021 O O   . GLY A 1 818  ? -7.626  0.438   -2.074  1.00 96.61 818  A 1 
ATOM 6022 N N   . SER A 1 819  ? -7.341  2.640   -2.441  1.00 98.32 819  A 1 
ATOM 6023 C CA  . SER A 1 819  ? -7.833  3.104   -1.135  1.00 98.50 819  A 1 
ATOM 6024 C C   . SER A 1 819  ? -9.009  4.092   -1.254  1.00 98.58 819  A 1 
ATOM 6025 O O   . SER A 1 819  ? -8.853  5.275   -0.932  1.00 98.09 819  A 1 
ATOM 6026 C CB  . SER A 1 819  ? -6.674  3.708   -0.334  1.00 98.22 819  A 1 
ATOM 6027 O OG  . SER A 1 819  ? -5.692  2.733   -0.047  1.00 96.85 819  A 1 
ATOM 6028 N N   . PRO A 1 820  ? -10.204 3.653   -1.714  1.00 98.80 820  A 1 
ATOM 6029 C CA  . PRO A 1 820  ? -11.280 4.582   -2.068  1.00 98.80 820  A 1 
ATOM 6030 C C   . PRO A 1 820  ? -11.889 5.350   -0.901  1.00 98.82 820  A 1 
ATOM 6031 O O   . PRO A 1 820  ? -12.347 6.472   -1.112  1.00 98.52 820  A 1 
ATOM 6032 C CB  . PRO A 1 820  ? -12.337 3.745   -2.787  1.00 98.48 820  A 1 
ATOM 6033 C CG  . PRO A 1 820  ? -11.539 2.555   -3.304  1.00 96.92 820  A 1 
ATOM 6034 C CD  . PRO A 1 820  ? -10.551 2.325   -2.176  1.00 98.47 820  A 1 
ATOM 6035 N N   . SER A 1 821  ? -11.887 4.821   0.323   1.00 98.65 821  A 1 
ATOM 6036 C CA  . SER A 1 821  ? -12.546 5.489   1.457   1.00 98.55 821  A 1 
ATOM 6037 C C   . SER A 1 821  ? -11.904 6.819   1.865   1.00 98.66 821  A 1 
ATOM 6038 O O   . SER A 1 821  ? -12.516 7.590   2.603   1.00 98.34 821  A 1 
ATOM 6039 C CB  . SER A 1 821  ? -12.643 4.562   2.671   1.00 98.01 821  A 1 
ATOM 6040 O OG  . SER A 1 821  ? -11.372 4.334   3.251   1.00 94.71 821  A 1 
ATOM 6041 N N   . ILE A 1 822  ? -10.692 7.115   1.367   1.00 98.64 822  A 1 
ATOM 6042 C CA  . ILE A 1 822  ? -10.004 8.397   1.599   1.00 98.72 822  A 1 
ATOM 6043 C C   . ILE A 1 822  ? -9.999  9.322   0.369   1.00 98.81 822  A 1 
ATOM 6044 O O   . ILE A 1 822  ? -9.553  10.460  0.473   1.00 98.73 822  A 1 
ATOM 6045 C CB  . ILE A 1 822  ? -8.594  8.176   2.190   1.00 98.62 822  A 1 
ATOM 6046 C CG1 . ILE A 1 822  ? -7.707  7.303   1.281   1.00 98.33 822  A 1 
ATOM 6047 C CG2 . ILE A 1 822  ? -8.714  7.589   3.607   1.00 98.10 822  A 1 
ATOM 6048 C CD1 . ILE A 1 822  ? -6.238  7.252   1.717   1.00 97.71 822  A 1 
ATOM 6049 N N   . LEU A 1 823  ? -10.531 8.882   -0.778  1.00 98.83 823  A 1 
ATOM 6050 C CA  . LEU A 1 823  ? -10.672 9.728   -1.973  1.00 98.86 823  A 1 
ATOM 6051 C C   . LEU A 1 823  ? -11.634 10.917  -1.786  1.00 98.89 823  A 1 
ATOM 6052 O O   . LEU A 1 823  ? -11.355 11.964  -2.376  1.00 98.85 823  A 1 
ATOM 6053 C CB  . LEU A 1 823  ? -11.079 8.890   -3.197  1.00 98.83 823  A 1 
ATOM 6054 C CG  . LEU A 1 823  ? -10.081 7.795   -3.609  1.00 98.64 823  A 1 
ATOM 6055 C CD1 . LEU A 1 823  ? -10.645 7.034   -4.808  1.00 98.39 823  A 1 
ATOM 6056 C CD2 . LEU A 1 823  ? -8.713  8.366   -3.996  1.00 98.29 823  A 1 
ATOM 6057 N N   . PRO A 1 824  ? -12.692 10.842  -0.941  1.00 98.91 824  A 1 
ATOM 6058 C CA  . PRO A 1 824  ? -13.523 12.007  -0.631  1.00 98.91 824  A 1 
ATOM 6059 C C   . PRO A 1 824  ? -12.735 13.225  -0.137  1.00 98.92 824  A 1 
ATOM 6060 O O   . PRO A 1 824  ? -13.168 14.349  -0.363  1.00 98.84 824  A 1 
ATOM 6061 C CB  . PRO A 1 824  ? -14.509 11.538  0.446   1.00 98.79 824  A 1 
ATOM 6062 C CG  . PRO A 1 824  ? -14.653 10.046  0.184   1.00 98.13 824  A 1 
ATOM 6063 C CD  . PRO A 1 824  ? -13.256 9.657   -0.294  1.00 98.79 824  A 1 
ATOM 6064 N N   . ILE A 1 825  ? -11.565 13.028  0.484   1.00 98.87 825  A 1 
ATOM 6065 C CA  . ILE A 1 825  ? -10.700 14.118  0.966   1.00 98.88 825  A 1 
ATOM 6066 C C   . ILE A 1 825  ? -10.201 14.957  -0.217  1.00 98.89 825  A 1 
ATOM 6067 O O   . ILE A 1 825  ? -10.439 16.162  -0.271  1.00 98.84 825  A 1 
ATOM 6068 C CB  . ILE A 1 825  ? -9.514  13.554  1.788   1.00 98.85 825  A 1 
ATOM 6069 C CG1 . ILE A 1 825  ? -10.006 12.720  2.992   1.00 98.63 825  A 1 
ATOM 6070 C CG2 . ILE A 1 825  ? -8.601  14.696  2.264   1.00 98.71 825  A 1 
ATOM 6071 C CD1 . ILE A 1 825  ? -8.900  11.914  3.680   1.00 98.21 825  A 1 
ATOM 6072 N N   . SER A 1 826  ? -9.539  14.312  -1.185  1.00 98.86 826  A 1 
ATOM 6073 C CA  . SER A 1 826  ? -9.011  14.989  -2.376  1.00 98.88 826  A 1 
ATOM 6074 C C   . SER A 1 826  ? -10.124 15.516  -3.278  1.00 98.88 826  A 1 
ATOM 6075 O O   . SER A 1 826  ? -9.990  16.601  -3.835  1.00 98.81 826  A 1 
ATOM 6076 C CB  . SER A 1 826  ? -8.120  14.044  -3.176  1.00 98.82 826  A 1 
ATOM 6077 O OG  . SER A 1 826  ? -7.024  13.653  -2.374  1.00 98.32 826  A 1 
ATOM 6078 N N   . TRP A 1 827  ? -11.244 14.779  -3.380  1.00 98.93 827  A 1 
ATOM 6079 C CA  . TRP A 1 827  ? -12.428 15.244  -4.095  1.00 98.94 827  A 1 
ATOM 6080 C C   . TRP A 1 827  ? -12.963 16.542  -3.483  1.00 98.92 827  A 1 
ATOM 6081 O O   . TRP A 1 827  ? -13.149 17.526  -4.194  1.00 98.86 827  A 1 
ATOM 6082 C CB  . TRP A 1 827  ? -13.483 14.136  -4.095  1.00 98.93 827  A 1 
ATOM 6083 C CG  . TRP A 1 827  ? -14.725 14.452  -4.868  1.00 98.91 827  A 1 
ATOM 6084 C CD1 . TRP A 1 827  ? -14.998 14.024  -6.117  1.00 98.75 827  A 1 
ATOM 6085 C CD2 . TRP A 1 827  ? -15.852 15.291  -4.478  1.00 98.89 827  A 1 
ATOM 6086 N NE1 . TRP A 1 827  ? -16.206 14.540  -6.534  1.00 98.71 827  A 1 
ATOM 6087 C CE2 . TRP A 1 827  ? -16.766 15.342  -5.568  1.00 98.77 827  A 1 
ATOM 6088 C CE3 . TRP A 1 827  ? -16.185 16.028  -3.322  1.00 98.75 827  A 1 
ATOM 6089 C CZ2 . TRP A 1 827  ? -17.939 16.116  -5.523  1.00 98.51 827  A 1 
ATOM 6090 C CZ3 . TRP A 1 827  ? -17.362 16.804  -3.273  1.00 98.44 827  A 1 
ATOM 6091 C CH2 . TRP A 1 827  ? -18.230 16.852  -4.370  1.00 98.30 827  A 1 
ATOM 6092 N N   . ALA A 1 828  ? -13.141 16.595  -2.160  1.00 98.85 828  A 1 
ATOM 6093 C CA  . ALA A 1 828  ? -13.621 17.779  -1.456  1.00 98.82 828  A 1 
ATOM 6094 C C   . ALA A 1 828  ? -12.652 18.958  -1.600  1.00 98.78 828  A 1 
ATOM 6095 O O   . ALA A 1 828  ? -13.098 20.071  -1.866  1.00 98.65 828  A 1 
ATOM 6096 C CB  . ALA A 1 828  ? -13.852 17.422  0.016   1.00 98.77 828  A 1 
ATOM 6097 N N   . TYR A 1 829  ? -11.344 18.725  -1.500  1.00 98.75 829  A 1 
ATOM 6098 C CA  . TYR A 1 829  ? -10.328 19.757  -1.706  1.00 98.73 829  A 1 
ATOM 6099 C C   . TYR A 1 829  ? -10.447 20.402  -3.090  1.00 98.67 829  A 1 
ATOM 6100 O O   . TYR A 1 829  ? -10.649 21.611  -3.183  1.00 98.49 829  A 1 
ATOM 6101 C CB  . TYR A 1 829  ? -8.928  19.168  -1.495  1.00 98.73 829  A 1 
ATOM 6102 C CG  . TYR A 1 829  ? -7.806  20.132  -1.846  1.00 98.70 829  A 1 
ATOM 6103 C CD1 . TYR A 1 829  ? -6.909  19.835  -2.894  1.00 98.35 829  A 1 
ATOM 6104 C CD2 . TYR A 1 829  ? -7.674  21.341  -1.141  1.00 98.46 829  A 1 
ATOM 6105 C CE1 . TYR A 1 829  ? -5.870  20.731  -3.214  1.00 98.36 829  A 1 
ATOM 6106 C CE2 . TYR A 1 829  ? -6.641  22.243  -1.464  1.00 98.29 829  A 1 
ATOM 6107 C CZ  . TYR A 1 829  ? -5.731  21.936  -2.495  1.00 98.48 829  A 1 
ATOM 6108 O OH  . TYR A 1 829  ? -4.720  22.796  -2.787  1.00 98.11 829  A 1 
ATOM 6109 N N   . VAL A 1 830  ? -10.413 19.599  -4.166  1.00 98.65 830  A 1 
ATOM 6110 C CA  . VAL A 1 830  ? -10.524 20.122  -5.541  1.00 98.60 830  A 1 
ATOM 6111 C C   . VAL A 1 830  ? -11.866 20.822  -5.750  1.00 98.34 830  A 1 
ATOM 6112 O O   . VAL A 1 830  ? -11.908 21.915  -6.313  1.00 98.09 830  A 1 
ATOM 6113 C CB  . VAL A 1 830  ? -10.312 19.005  -6.582  1.00 98.63 830  A 1 
ATOM 6114 C CG1 . VAL A 1 830  ? -10.493 19.523  -8.018  1.00 98.39 830  A 1 
ATOM 6115 C CG2 . VAL A 1 830  ? -8.900  18.423  -6.496  1.00 98.38 830  A 1 
ATOM 6116 N N   . ARG A 1 831  ? -12.958 20.246  -5.250  1.00 98.46 831  A 1 
ATOM 6117 C CA  . ARG A 1 831  ? -14.311 20.796  -5.394  1.00 98.32 831  A 1 
ATOM 6118 C C   . ARG A 1 831  ? -14.488 22.144  -4.698  1.00 98.11 831  A 1 
ATOM 6119 O O   . ARG A 1 831  ? -15.168 23.015  -5.237  1.00 97.77 831  A 1 
ATOM 6120 C CB  . ARG A 1 831  ? -15.320 19.752  -4.884  1.00 98.15 831  A 1 
ATOM 6121 C CG  . ARG A 1 831  ? -16.776 20.212  -4.981  1.00 97.02 831  A 1 
ATOM 6122 C CD  . ARG A 1 831  ? -17.214 20.444  -6.422  1.00 96.46 831  A 1 
ATOM 6123 N NE  . ARG A 1 831  ? -18.537 21.065  -6.460  1.00 95.86 831  A 1 
ATOM 6124 C CZ  . ARG A 1 831  ? -18.811 22.352  -6.530  1.00 95.92 831  A 1 
ATOM 6125 N NH1 . ARG A 1 831  ? -17.889 23.272  -6.540  1.00 91.86 831  A 1 
ATOM 6126 N NH2 . ARG A 1 831  ? -20.052 22.726  -6.608  1.00 92.58 831  A 1 
ATOM 6127 N N   . MET A 1 832  ? -13.903 22.310  -3.507  1.00 98.00 832  A 1 
ATOM 6128 C CA  . MET A 1 832  ? -14.001 23.546  -2.719  1.00 97.81 832  A 1 
ATOM 6129 C C   . MET A 1 832  ? -13.015 24.628  -3.176  1.00 97.46 832  A 1 
ATOM 6130 O O   . MET A 1 832  ? -13.316 25.813  -3.042  1.00 97.16 832  A 1 
ATOM 6131 C CB  . MET A 1 832  ? -13.774 23.235  -1.233  1.00 98.05 832  A 1 
ATOM 6132 C CG  . MET A 1 832  ? -14.918 22.420  -0.617  1.00 98.00 832  A 1 
ATOM 6133 S SD  . MET A 1 832  ? -14.794 22.169  1.172   1.00 97.72 832  A 1 
ATOM 6134 C CE  . MET A 1 832  ? -13.259 21.220  1.306   1.00 96.02 832  A 1 
ATOM 6135 N N   . MET A 1 833  ? -11.859 24.255  -3.713  1.00 97.91 833  A 1 
ATOM 6136 C CA  . MET A 1 833  ? -10.887 25.213  -4.250  1.00 97.57 833  A 1 
ATOM 6137 C C   . MET A 1 833  ? -11.280 25.697  -5.649  1.00 97.13 833  A 1 
ATOM 6138 O O   . MET A 1 833  ? -11.143 26.884  -5.938  1.00 96.55 833  A 1 
ATOM 6139 C CB  . MET A 1 833  ? -9.478  24.600  -4.248  1.00 97.65 833  A 1 
ATOM 6140 C CG  . MET A 1 833  ? -8.939  24.366  -2.829  1.00 97.40 833  A 1 
ATOM 6141 S SD  . MET A 1 833  ? -8.766  25.845  -1.790  1.00 97.27 833  A 1 
ATOM 6142 C CE  . MET A 1 833  ? -7.239  26.526  -2.474  1.00 95.48 833  A 1 
ATOM 6143 N N   . GLY A 1 834  ? -11.796 24.808  -6.506  1.00 97.39 834  A 1 
ATOM 6144 C CA  . GLY A 1 834  ? -11.925 25.089  -7.933  1.00 97.06 834  A 1 
ATOM 6145 C C   . GLY A 1 834  ? -10.562 25.364  -8.590  1.00 97.12 834  A 1 
ATOM 6146 O O   . GLY A 1 834  ? -9.530  25.416  -7.919  1.00 96.89 834  A 1 
ATOM 6147 N N   . ALA A 1 835  ? -10.542 25.569  -9.912  1.00 97.08 835  A 1 
ATOM 6148 C CA  . ALA A 1 835  ? -9.293  25.811  -10.646 1.00 97.02 835  A 1 
ATOM 6149 C C   . ALA A 1 835  ? -8.536  27.069  -10.158 1.00 97.08 835  A 1 
ATOM 6150 O O   . ALA A 1 835  ? -7.324  27.018  -9.955  1.00 96.94 835  A 1 
ATOM 6151 C CB  . ALA A 1 835  ? -9.632  25.894  -12.139 1.00 96.83 835  A 1 
ATOM 6152 N N   . ASP A 1 836  ? -9.254  28.165  -9.901  1.00 96.15 836  A 1 
ATOM 6153 C CA  . ASP A 1 836  ? -8.661  29.421  -9.414  1.00 95.84 836  A 1 
ATOM 6154 C C   . ASP A 1 836  ? -8.054  29.260  -8.011  1.00 96.44 836  A 1 
ATOM 6155 O O   . ASP A 1 836  ? -6.932  29.697  -7.761  1.00 96.31 836  A 1 
ATOM 6156 C CB  . ASP A 1 836  ? -9.721  30.538  -9.390  1.00 94.98 836  A 1 
ATOM 6157 C CG  . ASP A 1 836  ? -10.209 30.991  -10.772 1.00 92.89 836  A 1 
ATOM 6158 O OD1 . ASP A 1 836  ? -9.437  30.863  -11.749 1.00 89.96 836  A 1 
ATOM 6159 O OD2 . ASP A 1 836  ? -11.353 31.507  -10.826 1.00 89.47 836  A 1 
ATOM 6160 N N   . GLY A 1 837  ? -8.754  28.595  -7.096  1.00 96.71 837  A 1 
ATOM 6161 C CA  . GLY A 1 837  ? -8.257  28.358  -5.740  1.00 96.98 837  A 1 
ATOM 6162 C C   . GLY A 1 837  ? -7.037  27.434  -5.700  1.00 97.50 837  A 1 
ATOM 6163 O O   . GLY A 1 837  ? -6.124  27.665  -4.905  1.00 97.58 837  A 1 
ATOM 6164 N N   . LEU A 1 838  ? -6.966  26.423  -6.582  1.00 97.06 838  A 1 
ATOM 6165 C CA  . LEU A 1 838  ? -5.774  25.577  -6.738  1.00 97.47 838  A 1 
ATOM 6166 C C   . LEU A 1 838  ? -4.567  26.394  -7.225  1.00 97.46 838  A 1 
ATOM 6167 O O   . LEU A 1 838  ? -3.459  26.232  -6.708  1.00 97.62 838  A 1 
ATOM 6168 C CB  . LEU A 1 838  ? -6.072  24.427  -7.720  1.00 97.87 838  A 1 
ATOM 6169 C CG  . LEU A 1 838  ? -7.068  23.362  -7.220  1.00 97.69 838  A 1 
ATOM 6170 C CD1 . LEU A 1 838  ? -7.348  22.371  -8.353  1.00 97.56 838  A 1 
ATOM 6171 C CD2 . LEU A 1 838  ? -6.540  22.578  -6.020  1.00 97.34 838  A 1 
ATOM 6172 N N   . ARG A 1 839  ? -4.788  27.309  -8.187  1.00 97.72 839  A 1 
ATOM 6173 C CA  . ARG A 1 839  ? -3.764  28.252  -8.659  1.00 97.70 839  A 1 
ATOM 6174 C C   . ARG A 1 839  ? -3.275  29.159  -7.528  1.00 97.89 839  A 1 
ATOM 6175 O O   . ARG A 1 839  ? -2.068  29.334  -7.365  1.00 97.90 839  A 1 
ATOM 6176 C CB  . ARG A 1 839  ? -4.345  29.060  -9.828  1.00 97.28 839  A 1 
ATOM 6177 C CG  . ARG A 1 839  ? -3.341  30.080  -10.390 1.00 94.61 839  A 1 
ATOM 6178 C CD  . ARG A 1 839  ? -4.009  30.955  -11.448 1.00 92.54 839  A 1 
ATOM 6179 N NE  . ARG A 1 839  ? -3.077  31.971  -11.961 1.00 85.24 839  A 1 
ATOM 6180 C CZ  . ARG A 1 839  ? -2.822  33.167  -11.424 1.00 78.58 839  A 1 
ATOM 6181 N NH1 . ARG A 1 839  ? -3.408  33.623  -10.347 1.00 68.16 839  A 1 
ATOM 6182 N NH2 . ARG A 1 839  ? -1.954  33.948  -11.985 1.00 68.03 839  A 1 
ATOM 6183 N N   . ASP A 1 840  ? -4.194  29.707  -6.738  1.00 97.27 840  A 1 
ATOM 6184 C CA  . ASP A 1 840  ? -3.861  30.584  -5.612  1.00 97.37 840  A 1 
ATOM 6185 C C   . ASP A 1 840  ? -3.101  29.830  -4.506  1.00 97.88 840  A 1 
ATOM 6186 O O   . ASP A 1 840  ? -2.164  30.382  -3.931  1.00 97.97 840  A 1 
ATOM 6187 C CB  . ASP A 1 840  ? -5.140  31.223  -5.054  1.00 96.90 840  A 1 
ATOM 6188 C CG  . ASP A 1 840  ? -5.760  32.312  -5.943  1.00 95.73 840  A 1 
ATOM 6189 O OD1 . ASP A 1 840  ? -5.113  32.758  -6.915  1.00 94.11 840  A 1 
ATOM 6190 O OD2 . ASP A 1 840  ? -6.879  32.757  -5.578  1.00 93.37 840  A 1 
ATOM 6191 N N   . ALA A 1 841  ? -3.434  28.549  -4.250  1.00 97.73 841  A 1 
ATOM 6192 C CA  . ALA A 1 841  ? -2.704  27.698  -3.309  1.00 98.12 841  A 1 
ATOM 6193 C C   . ALA A 1 841  ? -1.243  27.492  -3.740  1.00 98.41 841  A 1 
ATOM 6194 O O   . ALA A 1 841  ? -0.326  27.720  -2.950  1.00 98.49 841  A 1 
ATOM 6195 C CB  . ALA A 1 841  ? -3.444  26.360  -3.162  1.00 98.13 841  A 1 
ATOM 6196 N N   . THR A 1 842  ? -1.012  27.165  -5.011  1.00 98.38 842  A 1 
ATOM 6197 C CA  . THR A 1 842  ? 0.345   27.065  -5.573  1.00 98.56 842  A 1 
ATOM 6198 C C   . THR A 1 842  ? 1.117   28.377  -5.433  1.00 98.62 842  A 1 
ATOM 6199 O O   . THR A 1 842  ? 2.262   28.381  -4.978  1.00 98.61 842  A 1 
ATOM 6200 C CB  . THR A 1 842  ? 0.277   26.638  -7.047  1.00 98.51 842  A 1 
ATOM 6201 O OG1 . THR A 1 842  ? -0.090  25.280  -7.091  1.00 97.70 842  A 1 
ATOM 6202 C CG2 . THR A 1 842  ? 1.610   26.765  -7.784  1.00 97.72 842  A 1 
ATOM 6203 N N   . ALA A 1 843  ? 0.485   29.500  -5.777  1.00 98.36 843  A 1 
ATOM 6204 C CA  . ALA A 1 843  ? 1.134   30.803  -5.697  1.00 98.47 843  A 1 
ATOM 6205 C C   . ALA A 1 843  ? 1.493   31.192  -4.249  1.00 98.63 843  A 1 
ATOM 6206 O O   . ALA A 1 843  ? 2.583   31.714  -4.001  1.00 98.61 843  A 1 
ATOM 6207 C CB  . ALA A 1 843  ? 0.208   31.820  -6.364  1.00 98.24 843  A 1 
ATOM 6208 N N   . ALA A 1 844  ? 0.617   30.892  -3.287  1.00 98.51 844  A 1 
ATOM 6209 C CA  . ALA A 1 844  ? 0.871   31.120  -1.867  1.00 98.59 844  A 1 
ATOM 6210 C C   . ALA A 1 844  ? 1.996   30.218  -1.326  1.00 98.73 844  A 1 
ATOM 6211 O O   . ALA A 1 844  ? 2.845   30.701  -0.575  1.00 98.71 844  A 1 
ATOM 6212 C CB  . ALA A 1 844  ? -0.445  30.932  -1.104  1.00 98.38 844  A 1 
ATOM 6213 N N   . ALA A 1 845  ? 2.067   28.943  -1.750  1.00 98.73 845  A 1 
ATOM 6214 C CA  . ALA A 1 845  ? 3.151   28.030  -1.375  1.00 98.80 845  A 1 
ATOM 6215 C C   . ALA A 1 845  ? 4.519   28.518  -1.886  1.00 98.84 845  A 1 
ATOM 6216 O O   . ALA A 1 845  ? 5.494   28.567  -1.133  1.00 98.78 845  A 1 
ATOM 6217 C CB  . ALA A 1 845  ? 2.816   26.630  -1.911  1.00 98.77 845  A 1 
ATOM 6218 N N   . VAL A 1 846  ? 4.583   28.968  -3.144  1.00 98.75 846  A 1 
ATOM 6219 C CA  . VAL A 1 846  ? 5.804   29.546  -3.732  1.00 98.79 846  A 1 
ATOM 6220 C C   . VAL A 1 846  ? 6.192   30.850  -3.030  1.00 98.82 846  A 1 
ATOM 6221 O O   . VAL A 1 846  ? 7.371   31.063  -2.737  1.00 98.76 846  A 1 
ATOM 6222 C CB  . VAL A 1 846  ? 5.639   29.743  -5.253  1.00 98.71 846  A 1 
ATOM 6223 C CG1 . VAL A 1 846  ? 6.836   30.470  -5.885  1.00 98.35 846  A 1 
ATOM 6224 C CG2 . VAL A 1 846  ? 5.507   28.388  -5.965  1.00 98.28 846  A 1 
ATOM 6225 N N   . LEU A 1 847  ? 5.224   31.717  -2.703  1.00 98.73 847  A 1 
ATOM 6226 C CA  . LEU A 1 847  ? 5.483   32.940  -1.936  1.00 98.79 847  A 1 
ATOM 6227 C C   . LEU A 1 847  ? 6.045   32.619  -0.542  1.00 98.82 847  A 1 
ATOM 6228 O O   . LEU A 1 847  ? 7.041   33.223  -0.140  1.00 98.80 847  A 1 
ATOM 6229 C CB  . LEU A 1 847  ? 4.195   33.783  -1.865  1.00 98.78 847  A 1 
ATOM 6230 C CG  . LEU A 1 847  ? 4.308   35.051  -0.994  1.00 98.59 847  A 1 
ATOM 6231 C CD1 . LEU A 1 847  ? 5.388   36.016  -1.484  1.00 98.24 847  A 1 
ATOM 6232 C CD2 . LEU A 1 847  ? 2.971   35.796  -0.983  1.00 98.30 847  A 1 
ATOM 6233 N N   . ALA A 1 848  ? 5.460   31.654  0.177   1.00 98.85 848  A 1 
ATOM 6234 C CA  . ALA A 1 848  ? 5.906   31.253  1.509   1.00 98.87 848  A 1 
ATOM 6235 C C   . ALA A 1 848  ? 7.343   30.701  1.490   1.00 98.88 848  A 1 
ATOM 6236 O O   . ALA A 1 848  ? 8.179   31.121  2.296   1.00 98.83 848  A 1 
ATOM 6237 C CB  . ALA A 1 848  ? 4.900   30.239  2.073   1.00 98.82 848  A 1 
ATOM 6238 N N   . ALA A 1 849  ? 7.672   29.834  0.525   1.00 98.80 849  A 1 
ATOM 6239 C CA  . ALA A 1 849  ? 9.027   29.305  0.372   1.00 98.82 849  A 1 
ATOM 6240 C C   . ALA A 1 849  ? 10.051  30.406  0.053   1.00 98.82 849  A 1 
ATOM 6241 O O   . ALA A 1 849  ? 11.115  30.468  0.680   1.00 98.73 849  A 1 
ATOM 6242 C CB  . ALA A 1 849  ? 9.004   28.227  -0.711  1.00 98.76 849  A 1 
ATOM 6243 N N   . ASN A 1 850  ? 9.717   31.325  -0.868  1.00 98.83 850  A 1 
ATOM 6244 C CA  . ASN A 1 850  ? 10.591  32.448  -1.210  1.00 98.84 850  A 1 
ATOM 6245 C C   . ASN A 1 850  ? 10.750  33.438  -0.053  1.00 98.85 850  A 1 
ATOM 6246 O O   . ASN A 1 850  ? 11.851  33.950  0.155   1.00 98.70 850  A 1 
ATOM 6247 C CB  . ASN A 1 850  ? 10.082  33.140  -2.488  1.00 98.80 850  A 1 
ATOM 6248 C CG  . ASN A 1 850  ? 10.543  32.386  -3.714  1.00 98.74 850  A 1 
ATOM 6249 O OD1 . ASN A 1 850  ? 11.670  32.543  -4.162  1.00 96.45 850  A 1 
ATOM 6250 N ND2 . ASN A 1 850  ? 9.733   31.508  -4.251  1.00 96.75 850  A 1 
ATOM 6251 N N   . TYR A 1 851  ? 9.702   33.668  0.735   1.00 98.88 851  A 1 
ATOM 6252 C CA  . TYR A 1 851  ? 9.773   34.486  1.946   1.00 98.89 851  A 1 
ATOM 6253 C C   . TYR A 1 851  ? 10.748  33.899  2.972   1.00 98.89 851  A 1 
ATOM 6254 O O   . TYR A 1 851  ? 11.665  34.590  3.424   1.00 98.83 851  A 1 
ATOM 6255 C CB  . TYR A 1 851  ? 8.366   34.637  2.544   1.00 98.89 851  A 1 
ATOM 6256 C CG  . TYR A 1 851  ? 8.359   35.424  3.838   1.00 98.89 851  A 1 
ATOM 6257 C CD1 . TYR A 1 851  ? 8.235   34.768  5.083   1.00 98.70 851  A 1 
ATOM 6258 C CD2 . TYR A 1 851  ? 8.506   36.820  3.791   1.00 98.76 851  A 1 
ATOM 6259 C CE1 . TYR A 1 851  ? 8.250   35.516  6.277   1.00 98.69 851  A 1 
ATOM 6260 C CE2 . TYR A 1 851  ? 8.523   37.572  4.979   1.00 98.67 851  A 1 
ATOM 6261 C CZ  . TYR A 1 851  ? 8.395   36.922  6.227   1.00 98.79 851  A 1 
ATOM 6262 O OH  . TYR A 1 851  ? 8.416   37.663  7.363   1.00 98.58 851  A 1 
ATOM 6263 N N   . VAL A 1 852  ? 10.618  32.607  3.291   1.00 98.85 852  A 1 
ATOM 6264 C CA  . VAL A 1 852  ? 11.528  31.906  4.211   1.00 98.84 852  A 1 
ATOM 6265 C C   . VAL A 1 852  ? 12.963  31.918  3.667   1.00 98.83 852  A 1 
ATOM 6266 O O   . VAL A 1 852  ? 13.897  32.267  4.395   1.00 98.73 852  A 1 
ATOM 6267 C CB  . VAL A 1 852  ? 11.026  30.470  4.476   1.00 98.78 852  A 1 
ATOM 6268 C CG1 . VAL A 1 852  ? 12.041  29.637  5.271   1.00 98.37 852  A 1 
ATOM 6269 C CG2 . VAL A 1 852  ? 9.723   30.493  5.292   1.00 98.36 852  A 1 
ATOM 6270 N N   . ALA A 1 853  ? 13.145  31.615  2.379   1.00 98.82 853  A 1 
ATOM 6271 C CA  . ALA A 1 853  ? 14.452  31.652  1.723   1.00 98.77 853  A 1 
ATOM 6272 C C   . ALA A 1 853  ? 15.095  33.049  1.791   1.00 98.72 853  A 1 
ATOM 6273 O O   . ALA A 1 853  ? 16.264  33.175  2.156   1.00 98.52 853  A 1 
ATOM 6274 C CB  . ALA A 1 853  ? 14.285  31.183  0.272   1.00 98.69 853  A 1 
ATOM 6275 N N   . ALA A 1 854  ? 14.334  34.113  1.500   1.00 98.82 854  A 1 
ATOM 6276 C CA  . ALA A 1 854  ? 14.826  35.491  1.547   1.00 98.80 854  A 1 
ATOM 6277 C C   . ALA A 1 854  ? 15.237  35.911  2.967   1.00 98.79 854  A 1 
ATOM 6278 O O   . ALA A 1 854  ? 16.316  36.481  3.149   1.00 98.59 854  A 1 
ATOM 6279 C CB  . ALA A 1 854  ? 13.753  36.417  0.964   1.00 98.72 854  A 1 
ATOM 6280 N N   . ARG A 1 855  ? 14.422  35.586  3.973   1.00 98.81 855  A 1 
ATOM 6281 C CA  . ARG A 1 855  ? 14.703  35.885  5.390   1.00 98.80 855  A 1 
ATOM 6282 C C   . ARG A 1 855  ? 15.917  35.129  5.933   1.00 98.79 855  A 1 
ATOM 6283 O O   . ARG A 1 855  ? 16.673  35.689  6.731   1.00 98.54 855  A 1 
ATOM 6284 C CB  . ARG A 1 855  ? 13.457  35.579  6.238   1.00 98.71 855  A 1 
ATOM 6285 C CG  . ARG A 1 855  ? 12.271  36.544  6.042   1.00 97.27 855  A 1 
ATOM 6286 C CD  . ARG A 1 855  ? 12.476  37.933  6.686   1.00 95.65 855  A 1 
ATOM 6287 N NE  . ARG A 1 855  ? 12.766  37.872  8.136   1.00 94.27 855  A 1 
ATOM 6288 C CZ  . ARG A 1 855  ? 11.914  37.713  9.144   1.00 93.70 855  A 1 
ATOM 6289 N NH1 . ARG A 1 855  ? 10.626  37.629  8.983   1.00 86.96 855  A 1 
ATOM 6290 N NH2 . ARG A 1 855  ? 12.351  37.623  10.367  1.00 89.86 855  A 1 
ATOM 6291 N N   . LEU A 1 856  ? 16.141  33.886  5.502   1.00 98.64 856  A 1 
ATOM 6292 C CA  . LEU A 1 856  ? 17.224  33.039  6.019   1.00 98.61 856  A 1 
ATOM 6293 C C   . LEU A 1 856  ? 18.537  33.119  5.225   1.00 98.44 856  A 1 
ATOM 6294 O O   . LEU A 1 856  ? 19.583  32.787  5.784   1.00 97.95 856  A 1 
ATOM 6295 C CB  . LEU A 1 856  ? 16.728  31.587  6.148   1.00 98.62 856  A 1 
ATOM 6296 C CG  . LEU A 1 856  ? 15.676  31.384  7.259   1.00 98.47 856  A 1 
ATOM 6297 C CD1 . LEU A 1 856  ? 15.236  29.922  7.280   1.00 98.08 856  A 1 
ATOM 6298 C CD2 . LEU A 1 856  ? 16.223  31.728  8.652   1.00 98.06 856  A 1 
ATOM 6299 N N   . ARG A 1 857  ? 18.525  33.613  3.982   1.00 98.48 857  A 1 
ATOM 6300 C CA  . ARG A 1 857  ? 19.683  33.616  3.059   1.00 98.17 857  A 1 
ATOM 6301 C C   . ARG A 1 857  ? 20.961  34.229  3.652   1.00 98.25 857  A 1 
ATOM 6302 O O   . ARG A 1 857  ? 22.059  33.765  3.353   1.00 97.60 857  A 1 
ATOM 6303 C CB  . ARG A 1 857  ? 19.262  34.340  1.765   1.00 96.78 857  A 1 
ATOM 6304 C CG  . ARG A 1 857  ? 20.319  34.293  0.650   1.00 91.98 857  A 1 
ATOM 6305 C CD  . ARG A 1 857  ? 19.821  34.986  -0.632  1.00 90.17 857  A 1 
ATOM 6306 N NE  . ARG A 1 857  ? 18.703  34.244  -1.264  1.00 82.27 857  A 1 
ATOM 6307 C CZ  . ARG A 1 857  ? 17.888  34.693  -2.214  1.00 75.46 857  A 1 
ATOM 6308 N NH1 . ARG A 1 857  ? 17.971  35.902  -2.687  1.00 67.53 857  A 1 
ATOM 6309 N NH2 . ARG A 1 857  ? 16.959  33.926  -2.713  1.00 68.22 857  A 1 
ATOM 6310 N N   . ALA A 1 858  ? 20.832  35.268  4.485   1.00 97.64 858  A 1 
ATOM 6311 C CA  . ALA A 1 858  ? 21.977  35.917  5.134   1.00 97.48 858  A 1 
ATOM 6312 C C   . ALA A 1 858  ? 22.585  35.088  6.290   1.00 97.76 858  A 1 
ATOM 6313 O O   . ALA A 1 858  ? 23.707  35.361  6.715   1.00 96.83 858  A 1 
ATOM 6314 C CB  . ALA A 1 858  ? 21.530  37.305  5.612   1.00 97.01 858  A 1 
ATOM 6315 N N   . HIS A 1 859  ? 21.853  34.105  6.794   1.00 97.95 859  A 1 
ATOM 6316 C CA  . HIS A 1 859  ? 22.231  33.271  7.941   1.00 97.88 859  A 1 
ATOM 6317 C C   . HIS A 1 859  ? 22.624  31.852  7.517   1.00 97.84 859  A 1 
ATOM 6318 O O   . HIS A 1 859  ? 23.613  31.305  8.007   1.00 96.98 859  A 1 
ATOM 6319 C CB  . HIS A 1 859  ? 21.060  33.249  8.931   1.00 97.88 859  A 1 
ATOM 6320 C CG  . HIS A 1 859  ? 20.699  34.621  9.441   1.00 97.97 859  A 1 
ATOM 6321 N ND1 . HIS A 1 859  ? 21.325  35.292  10.472  1.00 93.33 859  A 1 
ATOM 6322 C CD2 . HIS A 1 859  ? 19.720  35.449  8.960   1.00 94.74 859  A 1 
ATOM 6323 C CE1 . HIS A 1 859  ? 20.733  36.493  10.609  1.00 94.75 859  A 1 
ATOM 6324 N NE2 . HIS A 1 859  ? 19.753  36.635  9.702   1.00 95.65 859  A 1 
ATOM 6325 N N   . TYR A 1 860  ? 21.872  31.291  6.572   1.00 97.84 860  A 1 
ATOM 6326 C CA  . TYR A 1 860  ? 22.087  29.978  5.971   1.00 97.67 860  A 1 
ATOM 6327 C C   . TYR A 1 860  ? 22.031  30.141  4.446   1.00 97.38 860  A 1 
ATOM 6328 O O   . TYR A 1 860  ? 20.986  30.545  3.933   1.00 96.00 860  A 1 
ATOM 6329 C CB  . TYR A 1 860  ? 20.993  29.017  6.439   1.00 97.53 860  A 1 
ATOM 6330 C CG  . TYR A 1 860  ? 20.930  28.810  7.939   1.00 98.09 860  A 1 
ATOM 6331 C CD1 . TYR A 1 860  ? 21.701  27.801  8.543   1.00 97.32 860  A 1 
ATOM 6332 C CD2 . TYR A 1 860  ? 20.083  29.614  8.729   1.00 97.65 860  A 1 
ATOM 6333 C CE1 . TYR A 1 860  ? 21.614  27.578  9.927   1.00 97.21 860  A 1 
ATOM 6334 C CE2 . TYR A 1 860  ? 19.995  29.396  10.117  1.00 97.31 860  A 1 
ATOM 6335 C CZ  . TYR A 1 860  ? 20.754  28.371  10.716  1.00 97.69 860  A 1 
ATOM 6336 O OH  . TYR A 1 860  ? 20.648  28.135  12.049  1.00 97.08 860  A 1 
ATOM 6337 N N   . PRO A 1 861  ? 23.108  29.876  3.702   1.00 97.93 861  A 1 
ATOM 6338 C CA  . PRO A 1 861  ? 23.077  29.951  2.243   1.00 97.69 861  A 1 
ATOM 6339 C C   . PRO A 1 861  ? 21.949  29.088  1.659   1.00 98.09 861  A 1 
ATOM 6340 O O   . PRO A 1 861  ? 21.808  27.924  2.028   1.00 97.70 861  A 1 
ATOM 6341 C CB  . PRO A 1 861  ? 24.458  29.483  1.776   1.00 96.48 861  A 1 
ATOM 6342 C CG  . PRO A 1 861  ? 25.356  29.771  2.983   1.00 93.94 861  A 1 
ATOM 6343 C CD  . PRO A 1 861  ? 24.440  29.538  4.177   1.00 97.29 861  A 1 
ATOM 6344 N N   . VAL A 1 862  ? 21.151  29.652  0.750   1.00 97.87 862  A 1 
ATOM 6345 C CA  . VAL A 1 862  ? 20.208  28.872  -0.068  1.00 98.06 862  A 1 
ATOM 6346 C C   . VAL A 1 862  ? 21.016  28.205  -1.175  1.00 97.87 862  A 1 
ATOM 6347 O O   . VAL A 1 862  ? 21.634  28.907  -1.974  1.00 97.16 862  A 1 
ATOM 6348 C CB  . VAL A 1 862  ? 19.072  29.748  -0.631  1.00 97.99 862  A 1 
ATOM 6349 C CG1 . VAL A 1 862  ? 18.095  28.923  -1.478  1.00 97.32 862  A 1 
ATOM 6350 C CG2 . VAL A 1 862  ? 18.271  30.402  0.504   1.00 97.32 862  A 1 
ATOM 6351 N N   . LEU A 1 863  ? 21.062  26.871  -1.170  1.00 96.15 863  A 1 
ATOM 6352 C CA  . LEU A 1 863  ? 22.005  26.099  -1.983  1.00 95.55 863  A 1 
ATOM 6353 C C   . LEU A 1 863  ? 21.707  26.196  -3.480  1.00 95.01 863  A 1 
ATOM 6354 O O   . LEU A 1 863  ? 22.633  26.366  -4.267  1.00 93.13 863  A 1 
ATOM 6355 C CB  . LEU A 1 863  ? 21.994  24.641  -1.490  1.00 95.17 863  A 1 
ATOM 6356 C CG  . LEU A 1 863  ? 23.008  23.725  -2.205  1.00 92.85 863  A 1 
ATOM 6357 C CD1 . LEU A 1 863  ? 24.452  24.216  -2.056  1.00 90.57 863  A 1 
ATOM 6358 C CD2 . LEU A 1 863  ? 22.928  22.320  -1.601  1.00 91.90 863  A 1 
ATOM 6359 N N   . TYR A 1 864  ? 20.428  26.114  -3.859  1.00 96.07 864  A 1 
ATOM 6360 C CA  . TYR A 1 864  ? 19.987  26.181  -5.250  1.00 95.87 864  A 1 
ATOM 6361 C C   . TYR A 1 864  ? 18.877  27.216  -5.424  1.00 96.21 864  A 1 
ATOM 6362 O O   . TYR A 1 864  ? 17.989  27.351  -4.581  1.00 95.29 864  A 1 
ATOM 6363 C CB  . TYR A 1 864  ? 19.524  24.798  -5.725  1.00 95.21 864  A 1 
ATOM 6364 C CG  . TYR A 1 864  ? 20.565  23.706  -5.576  1.00 95.47 864  A 1 
ATOM 6365 C CD1 . TYR A 1 864  ? 21.771  23.773  -6.300  1.00 92.75 864  A 1 
ATOM 6366 C CD2 . TYR A 1 864  ? 20.329  22.619  -4.713  1.00 93.74 864  A 1 
ATOM 6367 C CE1 . TYR A 1 864  ? 22.733  22.754  -6.170  1.00 92.00 864  A 1 
ATOM 6368 C CE2 . TYR A 1 864  ? 21.284  21.597  -4.583  1.00 92.13 864  A 1 
ATOM 6369 C CZ  . TYR A 1 864  ? 22.487  21.660  -5.315  1.00 93.49 864  A 1 
ATOM 6370 O OH  . TYR A 1 864  ? 23.408  20.665  -5.200  1.00 91.32 864  A 1 
ATOM 6371 N N   . THR A 1 865  ? 18.933  27.951  -6.534  1.00 96.82 865  A 1 
ATOM 6372 C CA  . THR A 1 865  ? 17.909  28.909  -6.959  1.00 96.74 865  A 1 
ATOM 6373 C C   . THR A 1 865  ? 17.780  28.867  -8.478  1.00 96.11 865  A 1 
ATOM 6374 O O   . THR A 1 865  ? 18.761  28.577  -9.168  1.00 94.05 865  A 1 
ATOM 6375 C CB  . THR A 1 865  ? 18.232  30.350  -6.521  1.00 96.29 865  A 1 
ATOM 6376 O OG1 . THR A 1 865  ? 19.460  30.801  -7.062  1.00 93.97 865  A 1 
ATOM 6377 C CG2 . THR A 1 865  ? 18.335  30.509  -5.004  1.00 93.30 865  A 1 
ATOM 6378 N N   . GLY A 1 866  ? 16.598  29.207  -9.006  1.00 95.82 866  A 1 
ATOM 6379 C CA  . GLY A 1 866  ? 16.414  29.454  -10.434 1.00 94.32 866  A 1 
ATOM 6380 C C   . GLY A 1 866  ? 17.141  30.724  -10.911 1.00 93.89 866  A 1 
ATOM 6381 O O   . GLY A 1 866  ? 17.742  31.457  -10.118 1.00 91.37 866  A 1 
ATOM 6382 N N   . GLU A 1 867  ? 17.037  31.033  -12.212 1.00 89.96 867  A 1 
ATOM 6383 C CA  . GLU A 1 867  ? 17.781  32.140  -12.853 1.00 88.04 867  A 1 
ATOM 6384 C C   . GLU A 1 867  ? 17.579  33.516  -12.180 1.00 88.38 867  A 1 
ATOM 6385 O O   . GLU A 1 867  ? 18.502  34.329  -12.112 1.00 81.76 867  A 1 
ATOM 6386 C CB  . GLU A 1 867  ? 17.361  32.261  -14.326 1.00 83.26 867  A 1 
ATOM 6387 C CG  . GLU A 1 867  ? 17.797  31.060  -15.185 1.00 76.45 867  A 1 
ATOM 6388 C CD  . GLU A 1 867  ? 17.506  31.270  -16.684 1.00 71.21 867  A 1 
ATOM 6389 O OE1 . GLU A 1 867  ? 18.063  30.494  -17.492 1.00 65.83 867  A 1 
ATOM 6390 O OE2 . GLU A 1 867  ? 16.749  32.214  -17.023 1.00 65.57 867  A 1 
ATOM 6391 N N   . ASN A 1 868  ? 16.390  33.767  -11.635 1.00 91.79 868  A 1 
ATOM 6392 C CA  . ASN A 1 868  ? 16.051  35.024  -10.953 1.00 92.90 868  A 1 
ATOM 6393 C C   . ASN A 1 868  ? 16.379  35.013  -9.445  1.00 94.59 868  A 1 
ATOM 6394 O O   . ASN A 1 868  ? 15.932  35.894  -8.709  1.00 92.18 868  A 1 
ATOM 6395 C CB  . ASN A 1 868  ? 14.579  35.358  -11.251 1.00 91.06 868  A 1 
ATOM 6396 C CG  . ASN A 1 868  ? 14.330  35.579  -12.728 1.00 89.77 868  A 1 
ATOM 6397 O OD1 . ASN A 1 868  ? 15.018  36.336  -13.392 1.00 82.08 868  A 1 
ATOM 6398 N ND2 . ASN A 1 868  ? 13.342  34.929  -13.291 1.00 81.86 868  A 1 
ATOM 6399 N N   . GLY A 1 869  ? 17.126  34.022  -8.960  1.00 96.31 869  A 1 
ATOM 6400 C CA  . GLY A 1 869  ? 17.442  33.865  -7.536  1.00 96.70 869  A 1 
ATOM 6401 C C   . GLY A 1 869  ? 16.250  33.422  -6.675  1.00 97.58 869  A 1 
ATOM 6402 O O   . GLY A 1 869  ? 16.320  33.530  -5.445  1.00 96.83 869  A 1 
ATOM 6403 N N   . LEU A 1 870  ? 15.171  32.954  -7.311  1.00 98.00 870  A 1 
ATOM 6404 C CA  . LEU A 1 870  ? 13.951  32.459  -6.678  1.00 98.21 870  A 1 
ATOM 6405 C C   . LEU A 1 870  ? 13.996  30.935  -6.510  1.00 98.10 870  A 1 
ATOM 6406 O O   . LEU A 1 870  ? 14.722  30.238  -7.218  1.00 97.51 870  A 1 
ATOM 6407 C CB  . LEU A 1 870  ? 12.727  32.885  -7.511  1.00 98.30 870  A 1 
ATOM 6408 C CG  . LEU A 1 870  ? 12.535  34.407  -7.639  1.00 98.10 870  A 1 
ATOM 6409 C CD1 . LEU A 1 870  ? 11.370  34.688  -8.584  1.00 97.55 870  A 1 
ATOM 6410 C CD2 . LEU A 1 870  ? 12.238  35.070  -6.293  1.00 97.46 870  A 1 
ATOM 6411 N N   . VAL A 1 871  ? 13.181  30.433  -5.583  1.00 98.15 871  A 1 
ATOM 6412 C CA  . VAL A 1 871  ? 12.921  28.999  -5.394  1.00 98.21 871  A 1 
ATOM 6413 C C   . VAL A 1 871  ? 11.497  28.660  -5.849  1.00 98.22 871  A 1 
ATOM 6414 O O   . VAL A 1 871  ? 10.693  29.567  -6.102  1.00 98.06 871  A 1 
ATOM 6415 C CB  . VAL A 1 871  ? 13.208  28.567  -3.942  1.00 98.15 871  A 1 
ATOM 6416 C CG1 . VAL A 1 871  ? 14.679  28.816  -3.582  1.00 97.67 871  A 1 
ATOM 6417 C CG2 . VAL A 1 871  ? 12.324  29.273  -2.907  1.00 97.41 871  A 1 
ATOM 6418 N N   . ALA A 1 872  ? 11.173  27.372  -5.968  1.00 97.41 872  A 1 
ATOM 6419 C CA  . ALA A 1 872  ? 9.807   26.903  -6.195  1.00 97.58 872  A 1 
ATOM 6420 C C   . ALA A 1 872  ? 8.999   26.940  -4.874  1.00 97.86 872  A 1 
ATOM 6421 O O   . ALA A 1 872  ? 8.957   27.966  -4.196  1.00 97.14 872  A 1 
ATOM 6422 C CB  . ALA A 1 872  ? 9.874   25.538  -6.901  1.00 97.16 872  A 1 
ATOM 6423 N N   . HIS A 1 873  ? 8.362   25.844  -4.488  1.00 97.62 873  A 1 
ATOM 6424 C CA  . HIS A 1 873  ? 7.557   25.717  -3.265  1.00 98.04 873  A 1 
ATOM 6425 C C   . HIS A 1 873  ? 8.366   25.284  -2.025  1.00 98.13 873  A 1 
ATOM 6426 O O   . HIS A 1 873  ? 7.818   25.160  -0.934  1.00 96.97 873  A 1 
ATOM 6427 C CB  . HIS A 1 873  ? 6.426   24.717  -3.543  1.00 97.87 873  A 1 
ATOM 6428 C CG  . HIS A 1 873  ? 6.920   23.305  -3.750  1.00 97.62 873  A 1 
ATOM 6429 N ND1 . HIS A 1 873  ? 7.967   22.909  -4.569  1.00 94.16 873  A 1 
ATOM 6430 C CD2 . HIS A 1 873  ? 6.455   22.191  -3.110  1.00 94.91 873  A 1 
ATOM 6431 C CE1 . HIS A 1 873  ? 8.128   21.592  -4.412  1.00 94.70 873  A 1 
ATOM 6432 N NE2 . HIS A 1 873  ? 7.226   21.112  -3.547  1.00 95.05 873  A 1 
ATOM 6433 N N   . GLU A 1 874  ? 9.678   25.042  -2.185  1.00 97.79 874  A 1 
ATOM 6434 C CA  . GLU A 1 874  ? 10.612  24.622  -1.145  1.00 97.78 874  A 1 
ATOM 6435 C C   . GLU A 1 874  ? 12.014  25.191  -1.411  1.00 97.82 874  A 1 
ATOM 6436 O O   . GLU A 1 874  ? 12.335  25.607  -2.529  1.00 96.46 874  A 1 
ATOM 6437 C CB  . GLU A 1 874  ? 10.629  23.081  -1.034  1.00 97.02 874  A 1 
ATOM 6438 C CG  . GLU A 1 874  ? 11.093  22.349  -2.309  1.00 95.46 874  A 1 
ATOM 6439 C CD  . GLU A 1 874  ? 11.030  20.813  -2.186  1.00 96.71 874  A 1 
ATOM 6440 O OE1 . GLU A 1 874  ? 11.489  20.124  -3.126  1.00 91.55 874  A 1 
ATOM 6441 O OE2 . GLU A 1 874  ? 10.558  20.295  -1.146  1.00 92.94 874  A 1 
ATOM 6442 N N   . CYS A 1 875  ? 12.866  25.229  -0.374  1.00 97.93 875  A 1 
ATOM 6443 C CA  . CYS A 1 875  ? 14.250  25.686  -0.507  1.00 97.86 875  A 1 
ATOM 6444 C C   . CYS A 1 875  ? 15.217  24.827  0.311   1.00 97.98 875  A 1 
ATOM 6445 O O   . CYS A 1 875  ? 14.866  24.301  1.369   1.00 97.63 875  A 1 
ATOM 6446 C CB  . CYS A 1 875  ? 14.344  27.173  -0.148  1.00 97.62 875  A 1 
ATOM 6447 S SG  . CYS A 1 875  ? 14.044  27.483  1.623   1.00 97.68 875  A 1 
ATOM 6448 N N   . ILE A 1 876  ? 16.468  24.718  -0.147  1.00 97.39 876  A 1 
ATOM 6449 C CA  . ILE A 1 876  ? 17.535  23.992  0.546   1.00 97.32 876  A 1 
ATOM 6450 C C   . ILE A 1 876  ? 18.461  24.977  1.256   1.00 97.52 876  A 1 
ATOM 6451 O O   . ILE A 1 876  ? 19.146  25.779  0.613   1.00 97.46 876  A 1 
ATOM 6452 C CB  . ILE A 1 876  ? 18.286  23.044  -0.410  1.00 96.87 876  A 1 
ATOM 6453 C CG1 . ILE A 1 876  ? 17.302  21.986  -0.954  1.00 95.21 876  A 1 
ATOM 6454 C CG2 . ILE A 1 876  ? 19.461  22.372  0.328   1.00 96.12 876  A 1 
ATOM 6455 C CD1 . ILE A 1 876  ? 17.929  20.972  -1.910  1.00 92.82 876  A 1 
ATOM 6456 N N   . LEU A 1 877  ? 18.525  24.883  2.583   1.00 97.96 877  A 1 
ATOM 6457 C CA  . LEU A 1 877  ? 19.472  25.609  3.423   1.00 98.10 877  A 1 
ATOM 6458 C C   . LEU A 1 877  ? 20.752  24.780  3.582   1.00 98.05 877  A 1 
ATOM 6459 O O   . LEU A 1 877  ? 20.717  23.652  4.089   1.00 97.89 877  A 1 
ATOM 6460 C CB  . LEU A 1 877  ? 18.834  25.933  4.782   1.00 98.28 877  A 1 
ATOM 6461 C CG  . LEU A 1 877  ? 17.477  26.662  4.725   1.00 98.03 877  A 1 
ATOM 6462 C CD1 . LEU A 1 877  ? 16.998  26.923  6.152   1.00 97.59 877  A 1 
ATOM 6463 C CD2 . LEU A 1 877  ? 17.563  27.998  3.980   1.00 97.54 877  A 1 
ATOM 6464 N N   . ASP A 1 878  ? 21.889  25.342  3.171   1.00 97.95 878  A 1 
ATOM 6465 C CA  . ASP A 1 878  ? 23.197  24.695  3.280   1.00 97.97 878  A 1 
ATOM 6466 C C   . ASP A 1 878  ? 23.819  24.939  4.662   1.00 98.14 878  A 1 
ATOM 6467 O O   . ASP A 1 878  ? 24.264  26.046  4.982   1.00 97.81 878  A 1 
ATOM 6468 C CB  . ASP A 1 878  ? 24.119  25.179  2.150   1.00 97.60 878  A 1 
ATOM 6469 C CG  . ASP A 1 878  ? 25.416  24.369  2.060   1.00 97.23 878  A 1 
ATOM 6470 O OD1 . ASP A 1 878  ? 25.589  23.374  2.804   1.00 95.81 878  A 1 
ATOM 6471 O OD2 . ASP A 1 878  ? 26.241  24.650  1.168   1.00 95.52 878  A 1 
ATOM 6472 N N   . LEU A 1 879  ? 23.882  23.888  5.485   1.00 98.14 879  A 1 
ATOM 6473 C CA  . LEU A 1 879  ? 24.502  23.945  6.806   1.00 98.30 879  A 1 
ATOM 6474 C C   . LEU A 1 879  ? 25.986  23.538  6.781   1.00 98.37 879  A 1 
ATOM 6475 O O   . LEU A 1 879  ? 26.670  23.684  7.793   1.00 97.91 879  A 1 
ATOM 6476 C CB  . LEU A 1 879  ? 23.695  23.107  7.806   1.00 98.15 879  A 1 
ATOM 6477 C CG  . LEU A 1 879  ? 22.415  23.799  8.326   1.00 96.76 879  A 1 
ATOM 6478 C CD1 . LEU A 1 879  ? 21.298  23.912  7.284   1.00 92.04 879  A 1 
ATOM 6479 C CD2 . LEU A 1 879  ? 21.860  23.003  9.505   1.00 93.03 879  A 1 
ATOM 6480 N N   . ARG A 1 880  ? 26.517  23.066  5.651   1.00 98.03 880  A 1 
ATOM 6481 C CA  . ARG A 1 880  ? 27.916  22.610  5.567   1.00 97.92 880  A 1 
ATOM 6482 C C   . ARG A 1 880  ? 28.925  23.723  5.903   1.00 98.13 880  A 1 
ATOM 6483 O O   . ARG A 1 880  ? 29.871  23.433  6.643   1.00 97.99 880  A 1 
ATOM 6484 C CB  . ARG A 1 880  ? 28.203  21.993  4.184   1.00 97.60 880  A 1 
ATOM 6485 C CG  . ARG A 1 880  ? 27.296  20.798  3.851   1.00 97.19 880  A 1 
ATOM 6486 C CD  . ARG A 1 880  ? 27.419  20.368  2.383   1.00 96.18 880  A 1 
ATOM 6487 N NE  . ARG A 1 880  ? 26.911  21.412  1.466   1.00 94.50 880  A 1 
ATOM 6488 C CZ  . ARG A 1 880  ? 26.846  21.344  0.144   1.00 94.05 880  A 1 
ATOM 6489 N NH1 . ARG A 1 880  ? 27.214  20.284  -0.519  1.00 89.74 880  A 1 
ATOM 6490 N NH2 . ARG A 1 880  ? 26.409  22.357  -0.537  1.00 90.67 880  A 1 
ATOM 6491 N N   . PRO A 1 881  ? 28.734  24.990  5.477   1.00 98.16 881  A 1 
ATOM 6492 C CA  . PRO A 1 881  ? 29.605  26.089  5.903   1.00 98.02 881  A 1 
ATOM 6493 C C   . PRO A 1 881  ? 29.547  26.348  7.413   1.00 98.24 881  A 1 
ATOM 6494 O O   . PRO A 1 881  ? 30.580  26.606  8.031   1.00 98.03 881  A 1 
ATOM 6495 C CB  . PRO A 1 881  ? 29.146  27.323  5.112   1.00 97.72 881  A 1 
ATOM 6496 C CG  . PRO A 1 881  ? 28.451  26.734  3.888   1.00 96.85 881  A 1 
ATOM 6497 C CD  . PRO A 1 881  ? 27.797  25.484  4.470   1.00 98.04 881  A 1 
ATOM 6498 N N   . LEU A 1 882  ? 28.355  26.251  8.020   1.00 98.24 882  A 1 
ATOM 6499 C CA  . LEU A 1 882  ? 28.170  26.380  9.467   1.00 98.34 882  A 1 
ATOM 6500 C C   . LEU A 1 882  ? 28.918  25.273  10.213  1.00 98.47 882  A 1 
ATOM 6501 O O   . LEU A 1 882  ? 29.693  25.567  11.121  1.00 98.31 882  A 1 
ATOM 6502 C CB  . LEU A 1 882  ? 26.663  26.363  9.795   1.00 98.22 882  A 1 
ATOM 6503 C CG  . LEU A 1 882  ? 26.358  26.473  11.298  1.00 97.79 882  A 1 
ATOM 6504 C CD1 . LEU A 1 882  ? 26.770  27.841  11.837  1.00 96.34 882  A 1 
ATOM 6505 C CD2 . LEU A 1 882  ? 24.862  26.281  11.546  1.00 96.45 882  A 1 
ATOM 6506 N N   . THR A 1 883  ? 28.736  24.024  9.794   1.00 98.15 883  A 1 
ATOM 6507 C CA  . THR A 1 883  ? 29.420  22.867  10.388  1.00 98.14 883  A 1 
ATOM 6508 C C   . THR A 1 883  ? 30.939  23.000  10.281  1.00 98.17 883  A 1 
ATOM 6509 O O   . THR A 1 883  ? 31.645  22.768  11.259  1.00 97.98 883  A 1 
ATOM 6510 C CB  . THR A 1 883  ? 28.955  21.566  9.721   1.00 98.00 883  A 1 
ATOM 6511 O OG1 . THR A 1 883  ? 27.562  21.432  9.844   1.00 96.92 883  A 1 
ATOM 6512 C CG2 . THR A 1 883  ? 29.584  20.321  10.350  1.00 96.75 883  A 1 
ATOM 6513 N N   . ALA A 1 884  ? 31.450  23.434  9.137   1.00 98.35 884  A 1 
ATOM 6514 C CA  . ALA A 1 884  ? 32.885  23.649  8.952   1.00 98.27 884  A 1 
ATOM 6515 C C   . ALA A 1 884  ? 33.450  24.757  9.861   1.00 98.23 884  A 1 
ATOM 6516 O O   . ALA A 1 884  ? 34.592  24.660  10.309  1.00 97.68 884  A 1 
ATOM 6517 C CB  . ALA A 1 884  ? 33.138  23.958  7.473   1.00 98.18 884  A 1 
ATOM 6518 N N   . ALA A 1 885  ? 32.661  25.804  10.134  1.00 98.38 885  A 1 
ATOM 6519 C CA  . ALA A 1 885  ? 33.089  26.938  10.954  1.00 98.22 885  A 1 
ATOM 6520 C C   . ALA A 1 885  ? 32.948  26.702  12.470  1.00 98.21 885  A 1 
ATOM 6521 O O   . ALA A 1 885  ? 33.706  27.289  13.246  1.00 97.52 885  A 1 
ATOM 6522 C CB  . ALA A 1 885  ? 32.293  28.167  10.507  1.00 97.97 885  A 1 
ATOM 6523 N N   . THR A 1 886  ? 31.970  25.893  12.892  1.00 98.46 886  A 1 
ATOM 6524 C CA  . THR A 1 886  ? 31.561  25.798  14.309  1.00 98.46 886  A 1 
ATOM 6525 C C   . THR A 1 886  ? 31.614  24.387  14.889  1.00 98.40 886  A 1 
ATOM 6526 O O   . THR A 1 886  ? 31.586  24.234  16.106  1.00 97.94 886  A 1 
ATOM 6527 C CB  . THR A 1 886  ? 30.144  26.352  14.509  1.00 98.43 886  A 1 
ATOM 6528 O OG1 . THR A 1 886  ? 29.203  25.510  13.889  1.00 98.06 886  A 1 
ATOM 6529 C CG2 . THR A 1 886  ? 29.952  27.761  13.933  1.00 97.73 886  A 1 
ATOM 6530 N N   . GLY A 1 887  ? 31.661  23.353  14.049  1.00 98.13 887  A 1 
ATOM 6531 C CA  . GLY A 1 887  ? 31.502  21.952  14.449  1.00 97.86 887  A 1 
ATOM 6532 C C   . GLY A 1 887  ? 30.046  21.513  14.679  1.00 98.16 887  A 1 
ATOM 6533 O O   . GLY A 1 887  ? 29.791  20.316  14.761  1.00 97.41 887  A 1 
ATOM 6534 N N   . VAL A 1 888  ? 29.088  22.446  14.734  1.00 98.29 888  A 1 
ATOM 6535 C CA  . VAL A 1 888  ? 27.655  22.159  14.903  1.00 98.46 888  A 1 
ATOM 6536 C C   . VAL A 1 888  ? 27.105  21.490  13.645  1.00 98.48 888  A 1 
ATOM 6537 O O   . VAL A 1 888  ? 27.241  22.013  12.539  1.00 98.21 888  A 1 
ATOM 6538 C CB  . VAL A 1 888  ? 26.875  23.441  15.235  1.00 98.42 888  A 1 
ATOM 6539 C CG1 . VAL A 1 888  ? 25.358  23.215  15.288  1.00 97.91 888  A 1 
ATOM 6540 C CG2 . VAL A 1 888  ? 27.318  23.990  16.600  1.00 97.67 888  A 1 
ATOM 6541 N N   . THR A 1 889  ? 26.463  20.341  13.818  1.00 97.95 889  A 1 
ATOM 6542 C CA  . THR A 1 889  ? 25.972  19.505  12.717  1.00 97.88 889  A 1 
ATOM 6543 C C   . THR A 1 889  ? 24.520  19.820  12.347  1.00 98.19 889  A 1 
ATOM 6544 O O   . THR A 1 889  ? 23.788  20.473  13.091  1.00 98.16 889  A 1 
ATOM 6545 C CB  . THR A 1 889  ? 26.118  18.014  13.053  1.00 97.48 889  A 1 
ATOM 6546 O OG1 . THR A 1 889  ? 25.261  17.676  14.114  1.00 96.46 889  A 1 
ATOM 6547 C CG2 . THR A 1 889  ? 27.544  17.611  13.429  1.00 96.08 889  A 1 
ATOM 6548 N N   . VAL A 1 890  ? 24.064  19.314  11.199  1.00 97.72 890  A 1 
ATOM 6549 C CA  . VAL A 1 890  ? 22.647  19.368  10.802  1.00 97.90 890  A 1 
ATOM 6550 C C   . VAL A 1 890  ? 21.742  18.663  11.820  1.00 98.03 890  A 1 
ATOM 6551 O O   . VAL A 1 890  ? 20.645  19.142  12.094  1.00 97.88 890  A 1 
ATOM 6552 C CB  . VAL A 1 890  ? 22.470  18.805  9.379   1.00 97.32 890  A 1 
ATOM 6553 C CG1 . VAL A 1 890  ? 22.789  17.308  9.261   1.00 93.96 890  A 1 
ATOM 6554 C CG2 . VAL A 1 890  ? 21.059  19.058  8.840   1.00 93.09 890  A 1 
ATOM 6555 N N   . ASP A 1 891  ? 22.218  17.576  12.442  1.00 97.99 891  A 1 
ATOM 6556 C CA  . ASP A 1 891  ? 21.508  16.881  13.514  1.00 97.74 891  A 1 
ATOM 6557 C C   . ASP A 1 891  ? 21.336  17.781  14.740  1.00 98.15 891  A 1 
ATOM 6558 O O   . ASP A 1 891  ? 20.246  17.848  15.298  1.00 97.92 891  A 1 
ATOM 6559 C CB  . ASP A 1 891  ? 22.243  15.591  13.907  1.00 96.69 891  A 1 
ATOM 6560 C CG  . ASP A 1 891  ? 22.095  14.511  12.836  1.00 92.25 891  A 1 
ATOM 6561 O OD1 . ASP A 1 891  ? 21.079  13.776  12.900  1.00 86.45 891  A 1 
ATOM 6562 O OD2 . ASP A 1 891  ? 22.981  14.441  11.952  1.00 84.94 891  A 1 
ATOM 6563 N N   . ASP A 1 892  ? 22.372  18.524  15.139  1.00 98.45 892  A 1 
ATOM 6564 C CA  . ASP A 1 892  ? 22.298  19.434  16.287  1.00 98.56 892  A 1 
ATOM 6565 C C   . ASP A 1 892  ? 21.258  20.540  16.067  1.00 98.66 892  A 1 
ATOM 6566 O O   . ASP A 1 892  ? 20.439  20.799  16.951  1.00 98.53 892  A 1 
ATOM 6567 C CB  . ASP A 1 892  ? 23.673  20.050  16.581  1.00 98.51 892  A 1 
ATOM 6568 C CG  . ASP A 1 892  ? 24.721  18.991  16.903  1.00 98.27 892  A 1 
ATOM 6569 O OD1 . ASP A 1 892  ? 24.409  18.090  17.715  1.00 97.22 892  A 1 
ATOM 6570 O OD2 . ASP A 1 892  ? 25.805  19.056  16.280  1.00 97.12 892  A 1 
ATOM 6571 N N   . VAL A 1 893  ? 21.229  21.132  14.873  1.00 98.55 893  A 1 
ATOM 6572 C CA  . VAL A 1 893  ? 20.218  22.132  14.493  1.00 98.65 893  A 1 
ATOM 6573 C C   . VAL A 1 893  ? 18.816  21.519  14.506  1.00 98.64 893  A 1 
ATOM 6574 O O   . VAL A 1 893  ? 17.899  22.095  15.093  1.00 98.53 893  A 1 
ATOM 6575 C CB  . VAL A 1 893  ? 20.549  22.750  13.118  1.00 98.63 893  A 1 
ATOM 6576 C CG1 . VAL A 1 893  ? 19.451  23.712  12.641  1.00 98.32 893  A 1 
ATOM 6577 C CG2 . VAL A 1 893  ? 21.866  23.533  13.185  1.00 98.27 893  A 1 
ATOM 6578 N N   . ALA A 1 894  ? 18.647  20.329  13.926  1.00 98.52 894  A 1 
ATOM 6579 C CA  . ALA A 1 894  ? 17.363  19.639  13.884  1.00 98.44 894  A 1 
ATOM 6580 C C   . ALA A 1 894  ? 16.832  19.291  15.283  1.00 98.44 894  A 1 
ATOM 6581 O O   . ALA A 1 894  ? 15.652  19.492  15.567  1.00 98.24 894  A 1 
ATOM 6582 C CB  . ALA A 1 894  ? 17.528  18.383  13.027  1.00 98.19 894  A 1 
ATOM 6583 N N   . LYS A 1 895  ? 17.684  18.810  16.189  1.00 98.65 895  A 1 
ATOM 6584 C CA  . LYS A 1 895  ? 17.277  18.521  17.573  1.00 98.65 895  A 1 
ATOM 6585 C C   . LYS A 1 895  ? 17.008  19.801  18.356  1.00 98.68 895  A 1 
ATOM 6586 O O   . LYS A 1 895  ? 16.083  19.824  19.164  1.00 98.41 895  A 1 
ATOM 6587 C CB  . LYS A 1 895  ? 18.314  17.638  18.286  1.00 98.49 895  A 1 
ATOM 6588 C CG  . LYS A 1 895  ? 18.563  16.260  17.649  1.00 98.04 895  A 1 
ATOM 6589 C CD  . LYS A 1 895  ? 17.306  15.523  17.177  1.00 96.98 895  A 1 
ATOM 6590 C CE  . LYS A 1 895  ? 17.698  14.220  16.481  1.00 95.65 895  A 1 
ATOM 6591 N NZ  . LYS A 1 895  ? 16.513  13.509  15.966  1.00 92.90 895  A 1 
ATOM 6592 N N   . ARG A 1 896  ? 17.755  20.881  18.092  1.00 98.65 896  A 1 
ATOM 6593 C CA  . ARG A 1 896  ? 17.541  22.170  18.747  1.00 98.72 896  A 1 
ATOM 6594 C C   . ARG A 1 896  ? 16.214  22.808  18.354  1.00 98.72 896  A 1 
ATOM 6595 O O   . ARG A 1 896  ? 15.566  23.407  19.207  1.00 98.52 896  A 1 
ATOM 6596 C CB  . ARG A 1 896  ? 18.747  23.077  18.468  1.00 98.68 896  A 1 
ATOM 6597 C CG  . ARG A 1 896  ? 18.712  24.389  19.277  1.00 98.37 896  A 1 
ATOM 6598 C CD  . ARG A 1 896  ? 18.635  24.131  20.784  1.00 98.23 896  A 1 
ATOM 6599 N NE  . ARG A 1 896  ? 18.739  25.379  21.543  1.00 98.23 896  A 1 
ATOM 6600 C CZ  . ARG A 1 896  ? 18.335  25.592  22.773  1.00 98.22 896  A 1 
ATOM 6601 N NH1 . ARG A 1 896  ? 17.781  24.667  23.500  1.00 96.98 896  A 1 
ATOM 6602 N NH2 . ARG A 1 896  ? 18.485  26.770  23.289  1.00 97.23 896  A 1 
ATOM 6603 N N   . LEU A 1 897  ? 15.740  22.623  17.127  1.00 98.64 897  A 1 
ATOM 6604 C CA  . LEU A 1 897  ? 14.408  23.074  16.695  1.00 98.58 897  A 1 
ATOM 6605 C C   . LEU A 1 897  ? 13.277  22.510  17.573  1.00 98.42 897  A 1 
ATOM 6606 O O   . LEU A 1 897  ? 12.301  23.211  17.826  1.00 98.08 897  A 1 
ATOM 6607 C CB  . LEU A 1 897  ? 14.193  22.706  15.217  1.00 98.58 897  A 1 
ATOM 6608 C CG  . LEU A 1 897  ? 14.818  23.713  14.232  1.00 98.42 897  A 1 
ATOM 6609 C CD1 . LEU A 1 897  ? 14.813  23.126  12.820  1.00 98.00 897  A 1 
ATOM 6610 C CD2 . LEU A 1 897  ? 14.018  25.023  14.200  1.00 97.93 897  A 1 
ATOM 6611 N N   . VAL A 1 898  ? 13.434  21.308  18.129  1.00 98.57 898  A 1 
ATOM 6612 C CA  . VAL A 1 898  ? 12.465  20.723  19.075  1.00 98.47 898  A 1 
ATOM 6613 C C   . VAL A 1 898  ? 12.334  21.586  20.335  1.00 98.33 898  A 1 
ATOM 6614 O O   . VAL A 1 898  ? 11.223  21.828  20.811  1.00 97.88 898  A 1 
ATOM 6615 C CB  . VAL A 1 898  ? 12.856  19.281  19.448  1.00 98.31 898  A 1 
ATOM 6616 C CG1 . VAL A 1 898  ? 11.876  18.663  20.446  1.00 97.69 898  A 1 
ATOM 6617 C CG2 . VAL A 1 898  ? 12.930  18.369  18.218  1.00 97.69 898  A 1 
ATOM 6618 N N   . ASP A 1 899  ? 13.446  22.123  20.858  1.00 98.48 899  A 1 
ATOM 6619 C CA  . ASP A 1 899  ? 13.410  23.022  22.019  1.00 98.41 899  A 1 
ATOM 6620 C C   . ASP A 1 899  ? 12.736  24.363  21.689  1.00 98.13 899  A 1 
ATOM 6621 O O   . ASP A 1 899  ? 12.106  24.953  22.569  1.00 97.51 899  A 1 
ATOM 6622 C CB  . ASP A 1 899  ? 14.816  23.247  22.585  1.00 98.45 899  A 1 
ATOM 6623 C CG  . ASP A 1 899  ? 15.442  21.986  23.178  1.00 98.40 899  A 1 
ATOM 6624 O OD1 . ASP A 1 899  ? 14.710  21.187  23.806  1.00 97.68 899  A 1 
ATOM 6625 O OD2 . ASP A 1 899  ? 16.676  21.852  23.048  1.00 97.67 899  A 1 
ATOM 6626 N N   . TYR A 1 900  ? 12.776  24.800  20.434  1.00 98.36 900  A 1 
ATOM 6627 C CA  . TYR A 1 900  ? 12.018  25.943  19.903  1.00 98.26 900  A 1 
ATOM 6628 C C   . TYR A 1 900  ? 10.552  25.597  19.564  1.00 98.00 900  A 1 
ATOM 6629 O O   . TYR A 1 900  ? 9.783   26.480  19.185  1.00 97.02 900  A 1 
ATOM 6630 C CB  . TYR A 1 900  ? 12.759  26.558  18.707  1.00 98.31 900  A 1 
ATOM 6631 C CG  . TYR A 1 900  ? 13.958  27.403  19.103  1.00 98.46 900  A 1 
ATOM 6632 C CD1 . TYR A 1 900  ? 13.849  28.808  19.130  1.00 98.10 900  A 1 
ATOM 6633 C CD2 . TYR A 1 900  ? 15.177  26.796  19.447  1.00 98.13 900  A 1 
ATOM 6634 C CE1 . TYR A 1 900  ? 14.955  29.598  19.499  1.00 97.96 900  A 1 
ATOM 6635 C CE2 . TYR A 1 900  ? 16.286  27.581  19.825  1.00 98.01 900  A 1 
ATOM 6636 C CZ  . TYR A 1 900  ? 16.176  28.983  19.847  1.00 98.19 900  A 1 
ATOM 6637 O OH  . TYR A 1 900  ? 17.244  29.739  20.210  1.00 97.79 900  A 1 
ATOM 6638 N N   . GLY A 1 901  ? 10.134  24.340  19.742  1.00 98.02 901  A 1 
ATOM 6639 C CA  . GLY A 1 901  ? 8.767   23.882  19.495  1.00 97.70 901  A 1 
ATOM 6640 C C   . GLY A 1 901  ? 8.467   23.623  18.021  1.00 97.73 901  A 1 
ATOM 6641 O O   . GLY A 1 901  ? 7.346   23.899  17.593  1.00 96.53 901  A 1 
ATOM 6642 N N   . PHE A 1 902  ? 9.434   23.116  17.257  1.00 98.07 902  A 1 
ATOM 6643 C CA  . PHE A 1 902  ? 9.279   22.734  15.855  1.00 98.12 902  A 1 
ATOM 6644 C C   . PHE A 1 902  ? 9.725   21.300  15.578  1.00 98.20 902  A 1 
ATOM 6645 O O   . PHE A 1 902  ? 10.692  20.797  16.159  1.00 97.57 902  A 1 
ATOM 6646 C CB  . PHE A 1 902  ? 10.068  23.687  14.954  1.00 97.89 902  A 1 
ATOM 6647 C CG  . PHE A 1 902  ? 9.428   25.036  14.791  1.00 98.04 902  A 1 
ATOM 6648 C CD1 . PHE A 1 902  ? 8.313   25.174  13.942  1.00 97.26 902  A 1 
ATOM 6649 C CD2 . PHE A 1 902  ? 9.963   26.156  15.447  1.00 97.44 902  A 1 
ATOM 6650 C CE1 . PHE A 1 902  ? 7.745   26.439  13.733  1.00 97.06 902  A 1 
ATOM 6651 C CE2 . PHE A 1 902  ? 9.392   27.422  15.234  1.00 96.91 902  A 1 
ATOM 6652 C CZ  . PHE A 1 902  ? 8.285   27.567  14.376  1.00 97.29 902  A 1 
ATOM 6653 N N   . HIS A 1 903  ? 9.061   20.667  14.616  1.00 97.56 903  A 1 
ATOM 6654 C CA  . HIS A 1 903  ? 9.641   19.557  13.877  1.00 97.94 903  A 1 
ATOM 6655 C C   . HIS A 1 903  ? 10.712  20.105  12.919  1.00 98.10 903  A 1 
ATOM 6656 O O   . HIS A 1 903  ? 10.517  21.149  12.300  1.00 97.59 903  A 1 
ATOM 6657 C CB  . HIS A 1 903  ? 8.528   18.813  13.129  1.00 97.81 903  A 1 
ATOM 6658 C CG  . HIS A 1 903  ? 8.965   17.487  12.562  1.00 97.61 903  A 1 
ATOM 6659 N ND1 . HIS A 1 903  ? 9.887   17.287  11.565  1.00 92.92 903  A 1 
ATOM 6660 C CD2 . HIS A 1 903  ? 8.537   16.243  12.963  1.00 93.27 903  A 1 
ATOM 6661 C CE1 . HIS A 1 903  ? 10.028  15.961  11.379  1.00 93.92 903  A 1 
ATOM 6662 N NE2 . HIS A 1 903  ? 9.215   15.293  12.207  1.00 94.27 903  A 1 
ATOM 6663 N N   . ALA A 1 904  ? 11.849  19.422  12.790  1.00 97.59 904  A 1 
ATOM 6664 C CA  . ALA A 1 904  ? 12.886  19.830  11.844  1.00 97.61 904  A 1 
ATOM 6665 C C   . ALA A 1 904  ? 12.415  19.685  10.381  1.00 97.87 904  A 1 
ATOM 6666 O O   . ALA A 1 904  ? 11.612  18.791  10.091  1.00 97.40 904  A 1 
ATOM 6667 C CB  . ALA A 1 904  ? 14.149  19.009  12.099  1.00 96.99 904  A 1 
ATOM 6668 N N   . PRO A 1 905  ? 12.946  20.502  9.445   1.00 97.85 905  A 1 
ATOM 6669 C CA  . PRO A 1 905  ? 12.819  20.272  8.009   1.00 97.68 905  A 1 
ATOM 6670 C C   . PRO A 1 905  ? 13.434  18.932  7.576   1.00 97.36 905  A 1 
ATOM 6671 O O   . PRO A 1 905  ? 14.088  18.242  8.363   1.00 96.03 905  A 1 
ATOM 6672 C CB  . PRO A 1 905  ? 13.522  21.459  7.335   1.00 97.63 905  A 1 
ATOM 6673 C CG  . PRO A 1 905  ? 13.581  22.532  8.417   1.00 97.10 905  A 1 
ATOM 6674 C CD  . PRO A 1 905  ? 13.710  21.716  9.694   1.00 98.21 905  A 1 
ATOM 6675 N N   . THR A 1 906  ? 13.264  18.571  6.302   1.00 95.63 906  A 1 
ATOM 6676 C CA  . THR A 1 906  ? 13.875  17.355  5.742   1.00 95.53 906  A 1 
ATOM 6677 C C   . THR A 1 906  ? 15.401  17.432  5.808   1.00 95.68 906  A 1 
ATOM 6678 O O   . THR A 1 906  ? 16.022  18.359  5.293   1.00 95.17 906  A 1 
ATOM 6679 C CB  . THR A 1 906  ? 13.395  17.097  4.311   1.00 95.56 906  A 1 
ATOM 6680 O OG1 . THR A 1 906  ? 12.013  16.835  4.357   1.00 92.83 906  A 1 
ATOM 6681 C CG2 . THR A 1 906  ? 14.035  15.873  3.663   1.00 92.90 906  A 1 
ATOM 6682 N N   . MET A 1 907  ? 16.008  16.444  6.468   1.00 95.60 907  A 1 
ATOM 6683 C CA  . MET A 1 907  ? 17.448  16.425  6.722   1.00 95.21 907  A 1 
ATOM 6684 C C   . MET A 1 907  ? 18.210  15.667  5.639   1.00 94.16 907  A 1 
ATOM 6685 O O   . MET A 1 907  ? 17.838  14.550  5.290   1.00 90.84 907  A 1 
ATOM 6686 C CB  . MET A 1 907  ? 17.732  15.770  8.078   1.00 94.98 907  A 1 
ATOM 6687 C CG  . MET A 1 907  ? 17.213  16.593  9.259   1.00 92.85 907  A 1 
ATOM 6688 S SD  . MET A 1 907  ? 17.403  15.756  10.856  1.00 92.08 907  A 1 
ATOM 6689 C CE  . MET A 1 907  ? 19.205  15.591  10.937  1.00 84.30 907  A 1 
ATOM 6690 N N   . SER A 1 908  ? 19.329  16.261  5.181   1.00 92.24 908  A 1 
ATOM 6691 C CA  . SER A 1 908  ? 20.344  15.591  4.353   1.00 92.12 908  A 1 
ATOM 6692 C C   . SER A 1 908  ? 19.824  14.950  3.059   1.00 92.70 908  A 1 
ATOM 6693 O O   . SER A 1 908  ? 20.439  14.021  2.533   1.00 89.43 908  A 1 
ATOM 6694 C CB  . SER A 1 908  ? 21.144  14.598  5.210   1.00 90.91 908  A 1 
ATOM 6695 O OG  . SER A 1 908  ? 21.826  15.284  6.247   1.00 89.32 908  A 1 
ATOM 6696 N N   . PHE A 1 909  ? 18.701  15.454  2.514   1.00 89.27 909  A 1 
ATOM 6697 C CA  . PHE A 1 909  ? 18.127  15.057  1.229   1.00 89.41 909  A 1 
ATOM 6698 C C   . PHE A 1 909  ? 17.682  16.297  0.442   1.00 90.24 909  A 1 
ATOM 6699 O O   . PHE A 1 909  ? 17.076  17.184  1.039   1.00 86.54 909  A 1 
ATOM 6700 C CB  . PHE A 1 909  ? 16.949  14.094  1.447   1.00 88.45 909  A 1 
ATOM 6701 C CG  . PHE A 1 909  ? 16.292  13.669  0.141   1.00 86.19 909  A 1 
ATOM 6702 C CD1 . PHE A 1 909  ? 15.207  14.398  -0.382  1.00 82.77 909  A 1 
ATOM 6703 C CD2 . PHE A 1 909  ? 16.844  12.610  -0.608  1.00 81.98 909  A 1 
ATOM 6704 C CE1 . PHE A 1 909  ? 14.701  14.101  -1.664  1.00 80.86 909  A 1 
ATOM 6705 C CE2 . PHE A 1 909  ? 16.336  12.309  -1.894  1.00 79.08 909  A 1 
ATOM 6706 C CZ  . PHE A 1 909  ? 15.276  13.065  -2.429  1.00 84.66 909  A 1 
ATOM 6707 N N   . PRO A 1 910  ? 17.957  16.376  -0.876  1.00 91.60 910  A 1 
ATOM 6708 C CA  . PRO A 1 910  ? 18.771  15.421  -1.645  1.00 90.98 910  A 1 
ATOM 6709 C C   . PRO A 1 910  ? 20.286  15.561  -1.423  1.00 91.80 910  A 1 
ATOM 6710 O O   . PRO A 1 910  ? 21.060  14.721  -1.879  1.00 89.35 910  A 1 
ATOM 6711 C CB  . PRO A 1 910  ? 18.382  15.676  -3.105  1.00 89.85 910  A 1 
ATOM 6712 C CG  . PRO A 1 910  ? 18.064  17.166  -3.110  1.00 87.64 910  A 1 
ATOM 6713 C CD  . PRO A 1 910  ? 17.423  17.403  -1.753  1.00 89.31 910  A 1 
ATOM 6714 N N   . VAL A 1 911  ? 20.727  16.591  -0.674  1.00 91.23 911  A 1 
ATOM 6715 C CA  . VAL A 1 911  ? 22.145  16.877  -0.416  1.00 91.79 911  A 1 
ATOM 6716 C C   . VAL A 1 911  ? 22.482  16.656  1.065   1.00 92.59 911  A 1 
ATOM 6717 O O   . VAL A 1 911  ? 21.832  17.192  1.960   1.00 92.32 911  A 1 
ATOM 6718 C CB  . VAL A 1 911  ? 22.516  18.298  -0.877  1.00 91.63 911  A 1 
ATOM 6719 C CG1 . VAL A 1 911  ? 24.008  18.581  -0.677  1.00 89.44 911  A 1 
ATOM 6720 C CG2 . VAL A 1 911  ? 22.198  18.505  -2.363  1.00 88.18 911  A 1 
ATOM 6721 N N   . ALA A 1 912  ? 23.539  15.885  1.338   1.00 92.81 912  A 1 
ATOM 6722 C CA  . ALA A 1 912  ? 23.989  15.631  2.706   1.00 93.41 912  A 1 
ATOM 6723 C C   . ALA A 1 912  ? 24.424  16.923  3.428   1.00 94.42 912  A 1 
ATOM 6724 O O   . ALA A 1 912  ? 25.113  17.766  2.852   1.00 94.12 912  A 1 
ATOM 6725 C CB  . ALA A 1 912  ? 25.117  14.593  2.676   1.00 92.65 912  A 1 
ATOM 6726 N N   . GLY A 1 913  ? 24.052  17.051  4.704   1.00 94.34 913  A 1 
ATOM 6727 C CA  . GLY A 1 913  ? 24.398  18.221  5.523   1.00 95.52 913  A 1 
ATOM 6728 C C   . GLY A 1 913  ? 23.549  19.465  5.242   1.00 96.63 913  A 1 
ATOM 6729 O O   . GLY A 1 913  ? 23.999  20.575  5.514   1.00 96.04 913  A 1 
ATOM 6730 N N   . THR A 1 914  ? 22.335  19.289  4.705   1.00 95.57 914  A 1 
ATOM 6731 C CA  . THR A 1 914  ? 21.384  20.377  4.423   1.00 95.91 914  A 1 
ATOM 6732 C C   . THR A 1 914  ? 20.040  20.169  5.121   1.00 95.98 914  A 1 
ATOM 6733 O O   . THR A 1 914  ? 19.726  19.064  5.577   1.00 95.78 914  A 1 
ATOM 6734 C CB  . THR A 1 914  ? 21.169  20.578  2.915   1.00 96.21 914  A 1 
ATOM 6735 O OG1 . THR A 1 914  ? 20.503  19.473  2.339   1.00 95.00 914  A 1 
ATOM 6736 C CG2 . THR A 1 914  ? 22.469  20.800  2.146   1.00 94.81 914  A 1 
ATOM 6737 N N   . LEU A 1 915  ? 19.238  21.245  5.188   1.00 97.20 915  A 1 
ATOM 6738 C CA  . LEU A 1 915  ? 17.822  21.211  5.560   1.00 97.48 915  A 1 
ATOM 6739 C C   . LEU A 1 915  ? 16.977  21.689  4.378   1.00 97.56 915  A 1 
ATOM 6740 O O   . LEU A 1 915  ? 17.159  22.811  3.913   1.00 97.29 915  A 1 
ATOM 6741 C CB  . LEU A 1 915  ? 17.568  22.099  6.793   1.00 97.70 915  A 1 
ATOM 6742 C CG  . LEU A 1 915  ? 18.219  21.612  8.105   1.00 97.26 915  A 1 
ATOM 6743 C CD1 . LEU A 1 915  ? 17.950  22.630  9.216   1.00 96.28 915  A 1 
ATOM 6744 C CD2 . LEU A 1 915  ? 17.667  20.260  8.557   1.00 96.23 915  A 1 
ATOM 6745 N N   . MET A 1 916  ? 16.033  20.868  3.915   1.00 97.54 916  A 1 
ATOM 6746 C CA  . MET A 1 916  ? 15.078  21.241  2.869   1.00 97.50 916  A 1 
ATOM 6747 C C   . MET A 1 916  ? 13.756  21.667  3.504   1.00 97.79 916  A 1 
ATOM 6748 O O   . MET A 1 916  ? 13.124  20.882  4.214   1.00 97.36 916  A 1 
ATOM 6749 C CB  . MET A 1 916  ? 14.929  20.098  1.864   1.00 96.87 916  A 1 
ATOM 6750 C CG  . MET A 1 916  ? 14.133  20.500  0.618   1.00 92.62 916  A 1 
ATOM 6751 S SD  . MET A 1 916  ? 14.282  19.292  -0.733  1.00 90.21 916  A 1 
ATOM 6752 C CE  . MET A 1 916  ? 13.239  17.950  -0.112  1.00 81.41 916  A 1 
ATOM 6753 N N   . VAL A 1 917  ? 13.366  22.929  3.283   1.00 98.10 917  A 1 
ATOM 6754 C CA  . VAL A 1 917  ? 12.262  23.615  3.965   1.00 98.28 917  A 1 
ATOM 6755 C C   . VAL A 1 917  ? 11.114  23.847  2.992   1.00 98.21 917  A 1 
ATOM 6756 O O   . VAL A 1 917  ? 11.275  24.580  2.020   1.00 97.97 917  A 1 
ATOM 6757 C CB  . VAL A 1 917  ? 12.732  24.957  4.564   1.00 98.26 917  A 1 
ATOM 6758 C CG1 . VAL A 1 917  ? 11.627  25.604  5.402   1.00 97.56 917  A 1 
ATOM 6759 C CG2 . VAL A 1 917  ? 13.971  24.805  5.453   1.00 97.61 917  A 1 
ATOM 6760 N N   . GLU A 1 918  ? 9.947   23.268  3.285   1.00 97.69 918  A 1 
ATOM 6761 C CA  . GLU A 1 918  ? 8.691   23.469  2.553   1.00 97.83 918  A 1 
ATOM 6762 C C   . GLU A 1 918  ? 7.603   23.895  3.553   1.00 97.99 918  A 1 
ATOM 6763 O O   . GLU A 1 918  ? 7.085   23.050  4.287   1.00 97.37 918  A 1 
ATOM 6764 C CB  . GLU A 1 918  ? 8.323   22.184  1.797   1.00 97.69 918  A 1 
ATOM 6765 C CG  . GLU A 1 918  ? 7.050   22.317  0.939   1.00 96.64 918  A 1 
ATOM 6766 C CD  . GLU A 1 918  ? 6.619   20.989  0.285   1.00 97.59 918  A 1 
ATOM 6767 O OE1 . GLU A 1 918  ? 5.512   20.954  -0.301  1.00 94.04 918  A 1 
ATOM 6768 O OE2 . GLU A 1 918  ? 7.337   19.968  0.417   1.00 95.42 918  A 1 
ATOM 6769 N N   . PRO A 1 919  ? 7.272   25.206  3.650   1.00 98.32 919  A 1 
ATOM 6770 C CA  . PRO A 1 919  ? 6.284   25.707  4.609   1.00 98.02 919  A 1 
ATOM 6771 C C   . PRO A 1 919  ? 4.831   25.448  4.184   1.00 97.67 919  A 1 
ATOM 6772 O O   . PRO A 1 919  ? 3.951   25.444  5.040   1.00 94.95 919  A 1 
ATOM 6773 C CB  . PRO A 1 919  ? 6.586   27.202  4.723   1.00 97.47 919  A 1 
ATOM 6774 C CG  . PRO A 1 919  ? 7.148   27.556  3.347   1.00 96.94 919  A 1 
ATOM 6775 C CD  . PRO A 1 919  ? 7.915   26.302  2.941   1.00 98.22 919  A 1 
ATOM 6776 N N   . THR A 1 920  ? 4.579   25.221  2.898   1.00 98.21 920  A 1 
ATOM 6777 C CA  . THR A 1 920  ? 3.249   25.159  2.254   1.00 98.33 920  A 1 
ATOM 6778 C C   . THR A 1 920  ? 2.465   26.483  2.283   1.00 98.38 920  A 1 
ATOM 6779 O O   . THR A 1 920  ? 2.887   27.481  2.860   1.00 97.78 920  A 1 
ATOM 6780 C CB  . THR A 1 920  ? 2.372   23.987  2.739   1.00 98.07 920  A 1 
ATOM 6781 O OG1 . THR A 1 920  ? 1.682   24.325  3.924   1.00 96.98 920  A 1 
ATOM 6782 C CG2 . THR A 1 920  ? 3.142   22.693  2.974   1.00 97.06 920  A 1 
ATOM 6783 N N   . GLU A 1 921  ? 1.292   26.496  1.635   1.00 98.54 921  A 1 
ATOM 6784 C CA  . GLU A 1 921  ? 0.346   27.611  1.589   1.00 98.55 921  A 1 
ATOM 6785 C C   . GLU A 1 921  ? -0.533  27.737  2.842   1.00 98.53 921  A 1 
ATOM 6786 O O   . GLU A 1 921  ? -1.214  28.752  3.009   1.00 97.94 921  A 1 
ATOM 6787 C CB  . GLU A 1 921  ? -0.532  27.482  0.337   1.00 98.42 921  A 1 
ATOM 6788 C CG  . GLU A 1 921  ? -1.598  26.356  0.356   1.00 98.05 921  A 1 
ATOM 6789 C CD  . GLU A 1 921  ? -1.115  24.949  -0.034  1.00 98.47 921  A 1 
ATOM 6790 O OE1 . GLU A 1 921  ? -1.981  24.111  -0.377  1.00 96.83 921  A 1 
ATOM 6791 O OE2 . GLU A 1 921  ? 0.094   24.653  -0.044  1.00 97.22 921  A 1 
ATOM 6792 N N   . SER A 1 922  ? -0.564  26.709  3.688   1.00 98.41 922  A 1 
ATOM 6793 C CA  . SER A 1 922  ? -1.529  26.618  4.791   1.00 98.30 922  A 1 
ATOM 6794 C C   . SER A 1 922  ? -1.048  27.252  6.095   1.00 98.41 922  A 1 
ATOM 6795 O O   . SER A 1 922  ? -1.856  27.428  7.007   1.00 97.54 922  A 1 
ATOM 6796 C CB  . SER A 1 922  ? -1.923  25.162  5.031   1.00 97.34 922  A 1 
ATOM 6797 O OG  . SER A 1 922  ? -2.617  24.648  3.905   1.00 91.94 922  A 1 
ATOM 6798 N N   . GLU A 1 923  ? 0.228   27.613  6.201   1.00 98.19 923  A 1 
ATOM 6799 C CA  . GLU A 1 923  ? 0.792   28.256  7.387   1.00 98.26 923  A 1 
ATOM 6800 C C   . GLU A 1 923  ? 0.588   29.776  7.363   1.00 98.23 923  A 1 
ATOM 6801 O O   . GLU A 1 923  ? 0.706   30.421  6.317   1.00 97.41 923  A 1 
ATOM 6802 C CB  . GLU A 1 923  ? 2.276   27.898  7.526   1.00 98.15 923  A 1 
ATOM 6803 C CG  . GLU A 1 923  ? 2.520   26.391  7.717   1.00 97.42 923  A 1 
ATOM 6804 C CD  . GLU A 1 923  ? 1.935   25.802  9.012   1.00 97.67 923  A 1 
ATOM 6805 O OE1 . GLU A 1 923  ? 1.861   24.555  9.103   1.00 94.34 923  A 1 
ATOM 6806 O OE2 . GLU A 1 923  ? 1.620   26.575  9.946   1.00 95.17 923  A 1 
ATOM 6807 N N   . ASP A 1 924  ? 0.293   30.366  8.524   1.00 98.56 924  A 1 
ATOM 6808 C CA  . ASP A 1 924  ? 0.172   31.818  8.646   1.00 98.55 924  A 1 
ATOM 6809 C C   . ASP A 1 924  ? 1.542   32.518  8.736   1.00 98.73 924  A 1 
ATOM 6810 O O   . ASP A 1 924  ? 2.573   31.909  9.032   1.00 98.59 924  A 1 
ATOM 6811 C CB  . ASP A 1 924  ? -0.819  32.204  9.764   1.00 98.05 924  A 1 
ATOM 6812 C CG  . ASP A 1 924  ? -0.344  32.038  11.213  1.00 97.29 924  A 1 
ATOM 6813 O OD1 . ASP A 1 924  ? 0.864   32.198  11.478  1.00 95.07 924  A 1 
ATOM 6814 O OD2 . ASP A 1 924  ? -1.219  31.891  12.098  1.00 93.72 924  A 1 
ATOM 6815 N N   . LEU A 1 925  ? 1.562   33.832  8.485   1.00 98.59 925  A 1 
ATOM 6816 C CA  . LEU A 1 925  ? 2.811   34.602  8.510   1.00 98.73 925  A 1 
ATOM 6817 C C   . LEU A 1 925  ? 3.485   34.589  9.892   1.00 98.70 925  A 1 
ATOM 6818 O O   . LEU A 1 925  ? 4.710   34.642  9.979   1.00 98.61 925  A 1 
ATOM 6819 C CB  . LEU A 1 925  ? 2.516   36.035  8.031   1.00 98.73 925  A 1 
ATOM 6820 C CG  . LEU A 1 925  ? 3.740   36.969  8.001   1.00 98.52 925  A 1 
ATOM 6821 C CD1 . LEU A 1 925  ? 4.878   36.441  7.116   1.00 98.27 925  A 1 
ATOM 6822 C CD2 . LEU A 1 925  ? 3.336   38.334  7.455   1.00 98.30 925  A 1 
ATOM 6823 N N   . ALA A 1 926  ? 2.708   34.518  10.972  1.00 98.46 926  A 1 
ATOM 6824 C CA  . ALA A 1 926  ? 3.257   34.506  12.326  1.00 98.17 926  A 1 
ATOM 6825 C C   . ALA A 1 926  ? 4.026   33.210  12.611  1.00 98.15 926  A 1 
ATOM 6826 O O   . ALA A 1 926  ? 5.074   33.251  13.259  1.00 97.80 926  A 1 
ATOM 6827 C CB  . ALA A 1 926  ? 2.119   34.728  13.329  1.00 97.77 926  A 1 
ATOM 6828 N N   . GLU A 1 927  ? 3.544   32.072  12.103  1.00 98.23 927  A 1 
ATOM 6829 C CA  . GLU A 1 927  ? 4.226   30.786  12.222  1.00 98.26 927  A 1 
ATOM 6830 C C   . GLU A 1 927  ? 5.481   30.720  11.337  1.00 98.42 927  A 1 
ATOM 6831 O O   . GLU A 1 927  ? 6.532   30.265  11.797  1.00 98.27 927  A 1 
ATOM 6832 C CB  . GLU A 1 927  ? 3.223   29.661  11.919  1.00 98.03 927  A 1 
ATOM 6833 C CG  . GLU A 1 927  ? 3.743   28.251  12.229  1.00 96.68 927  A 1 
ATOM 6834 C CD  . GLU A 1 927  ? 3.948   27.943  13.725  1.00 97.56 927  A 1 
ATOM 6835 O OE1 . GLU A 1 927  ? 4.168   26.761  14.075  1.00 94.62 927  A 1 
ATOM 6836 O OE2 . GLU A 1 927  ? 3.993   28.853  14.584  1.00 95.64 927  A 1 
ATOM 6837 N N   . LEU A 1 928  ? 5.420   31.278  10.120  1.00 98.59 928  A 1 
ATOM 6838 C CA  . LEU A 1 928  ? 6.598   31.435  9.255   1.00 98.73 928  A 1 
ATOM 6839 C C   . LEU A 1 928  ? 7.676   32.300  9.929   1.00 98.70 928  A 1 
ATOM 6840 O O   . LEU A 1 928  ? 8.847   31.912  9.980   1.00 98.63 928  A 1 
ATOM 6841 C CB  . LEU A 1 928  ? 6.195   32.053  7.899   1.00 98.78 928  A 1 
ATOM 6842 C CG  . LEU A 1 928  ? 5.207   31.235  7.045   1.00 98.51 928  A 1 
ATOM 6843 C CD1 . LEU A 1 928  ? 4.931   31.976  5.737   1.00 98.24 928  A 1 
ATOM 6844 C CD2 . LEU A 1 928  ? 5.745   29.845  6.709   1.00 98.10 928  A 1 
ATOM 6845 N N   . ASP A 1 929  ? 7.284   33.453  10.493  1.00 98.57 929  A 1 
ATOM 6846 C CA  . ASP A 1 929  ? 8.185   34.332  11.243  1.00 98.48 929  A 1 
ATOM 6847 C C   . ASP A 1 929  ? 8.774   33.611  12.460  1.00 98.39 929  A 1 
ATOM 6848 O O   . ASP A 1 929  ? 9.983   33.671  12.685  1.00 98.17 929  A 1 
ATOM 6849 C CB  . ASP A 1 929  ? 7.452   35.618  11.683  1.00 98.45 929  A 1 
ATOM 6850 C CG  . ASP A 1 929  ? 7.310   36.688  10.596  1.00 98.20 929  A 1 
ATOM 6851 O OD1 . ASP A 1 929  ? 8.095   36.672  9.618   1.00 96.98 929  A 1 
ATOM 6852 O OD2 . ASP A 1 929  ? 6.523   37.644  10.791  1.00 96.95 929  A 1 
ATOM 6853 N N   . ARG A 1 930  ? 7.966   32.864  13.214  1.00 98.21 930  A 1 
ATOM 6854 C CA  . ARG A 1 930  ? 8.416   32.093  14.383  1.00 97.96 930  A 1 
ATOM 6855 C C   . ARG A 1 930  ? 9.497   31.074  14.007  1.00 98.16 930  A 1 
ATOM 6856 O O   . ARG A 1 930  ? 10.481  30.948  14.736  1.00 97.91 930  A 1 
ATOM 6857 C CB  . ARG A 1 930  ? 7.194   31.414  15.037  1.00 97.38 930  A 1 
ATOM 6858 C CG  . ARG A 1 930  ? 7.523   30.823  16.415  1.00 95.19 930  A 1 
ATOM 6859 C CD  . ARG A 1 930  ? 6.314   30.142  17.059  1.00 94.54 930  A 1 
ATOM 6860 N NE  . ARG A 1 930  ? 5.951   28.855  16.435  1.00 93.79 930  A 1 
ATOM 6861 C CZ  . ARG A 1 930  ? 6.407   27.645  16.724  1.00 93.71 930  A 1 
ATOM 6862 N NH1 . ARG A 1 930  ? 7.362   27.431  17.585  1.00 88.63 930  A 1 
ATOM 6863 N NH2 . ARG A 1 930  ? 5.892   26.594  16.152  1.00 89.76 930  A 1 
ATOM 6864 N N   . PHE A 1 931  ? 9.337   30.378  12.880  1.00 98.17 931  A 1 
ATOM 6865 C CA  . PHE A 1 931  ? 10.338  29.436  12.370  1.00 98.43 931  A 1 
ATOM 6866 C C   . PHE A 1 931  ? 11.629  30.140  11.934  1.00 98.54 931  A 1 
ATOM 6867 O O   . PHE A 1 931  ? 12.722  29.723  12.320  1.00 98.55 931  A 1 
ATOM 6868 C CB  . PHE A 1 931  ? 9.736   28.629  11.212  1.00 98.52 931  A 1 
ATOM 6869 C CG  . PHE A 1 931  ? 10.740  27.710  10.542  1.00 98.64 931  A 1 
ATOM 6870 C CD1 . PHE A 1 931  ? 11.311  28.067  9.303   1.00 98.41 931  A 1 
ATOM 6871 C CD2 . PHE A 1 931  ? 11.142  26.520  11.178  1.00 98.47 931  A 1 
ATOM 6872 C CE1 . PHE A 1 931  ? 12.274  27.237  8.703   1.00 98.38 931  A 1 
ATOM 6873 C CE2 . PHE A 1 931  ? 12.108  25.690  10.578  1.00 98.33 931  A 1 
ATOM 6874 C CZ  . PHE A 1 931  ? 12.676  26.047  9.339   1.00 98.52 931  A 1 
ATOM 6875 N N   . VAL A 1 932  ? 11.510  31.230  11.184  1.00 98.59 932  A 1 
ATOM 6876 C CA  . VAL A 1 932  ? 12.664  32.028  10.746  1.00 98.64 932  A 1 
ATOM 6877 C C   . VAL A 1 932  ? 13.458  32.552  11.946  1.00 98.59 932  A 1 
ATOM 6878 O O   . VAL A 1 932  ? 14.677  32.390  11.987  1.00 98.50 932  A 1 
ATOM 6879 C CB  . VAL A 1 932  ? 12.200  33.176  9.833   1.00 98.61 932  A 1 
ATOM 6880 C CG1 . VAL A 1 932  ? 13.309  34.201  9.582   1.00 98.09 932  A 1 
ATOM 6881 C CG2 . VAL A 1 932  ? 11.757  32.642  8.465   1.00 98.01 932  A 1 
ATOM 6882 N N   . GLU A 1 933  ? 12.791  33.130  12.948  1.00 98.15 933  A 1 
ATOM 6883 C CA  . GLU A 1 933  ? 13.456  33.643  14.153  1.00 97.93 933  A 1 
ATOM 6884 C C   . GLU A 1 933  ? 14.122  32.520  14.966  1.00 98.02 933  A 1 
ATOM 6885 O O   . GLU A 1 933  ? 15.223  32.707  15.488  1.00 97.87 933  A 1 
ATOM 6886 C CB  . GLU A 1 933  ? 12.457  34.424  15.024  1.00 97.59 933  A 1 
ATOM 6887 C CG  . GLU A 1 933  ? 11.904  35.719  14.382  1.00 94.24 933  A 1 
ATOM 6888 C CD  . GLU A 1 933  ? 12.972  36.686  13.859  1.00 89.95 933  A 1 
ATOM 6889 O OE1 . GLU A 1 933  ? 12.767  37.257  12.760  1.00 80.71 933  A 1 
ATOM 6890 O OE2 . GLU A 1 933  ? 13.993  36.862  14.564  1.00 82.18 933  A 1 
ATOM 6891 N N   . ALA A 1 934  ? 13.510  31.328  15.035  1.00 98.18 934  A 1 
ATOM 6892 C CA  . ALA A 1 934  ? 14.132  30.157  15.655  1.00 98.32 934  A 1 
ATOM 6893 C C   . ALA A 1 934  ? 15.421  29.745  14.930  1.00 98.50 934  A 1 
ATOM 6894 O O   . ALA A 1 934  ? 16.454  29.564  15.573  1.00 98.45 934  A 1 
ATOM 6895 C CB  . ALA A 1 934  ? 13.120  29.003  15.694  1.00 98.27 934  A 1 
ATOM 6896 N N   . MET A 1 935  ? 15.399  29.664  13.601  1.00 98.49 935  A 1 
ATOM 6897 C CA  . MET A 1 935  ? 16.584  29.340  12.797  1.00 98.62 935  A 1 
ATOM 6898 C C   . MET A 1 935  ? 17.697  30.386  12.960  1.00 98.63 935  A 1 
ATOM 6899 O O   . MET A 1 935  ? 18.865  30.023  13.116  1.00 98.56 935  A 1 
ATOM 6900 C CB  . MET A 1 935  ? 16.183  29.191  11.321  1.00 98.67 935  A 1 
ATOM 6901 C CG  . MET A 1 935  ? 15.409  27.891  11.042  1.00 98.25 935  A 1 
ATOM 6902 S SD  . MET A 1 935  ? 16.338  26.351  11.348  1.00 98.37 935  A 1 
ATOM 6903 C CE  . MET A 1 935  ? 17.613  26.452  10.068  1.00 96.67 935  A 1 
ATOM 6904 N N   . ILE A 1 936  ? 17.356  31.682  12.988  1.00 98.60 936  A 1 
ATOM 6905 C CA  . ILE A 1 936  ? 18.327  32.768  13.221  1.00 98.60 936  A 1 
ATOM 6906 C C   . ILE A 1 936  ? 18.944  32.662  14.623  1.00 98.59 936  A 1 
ATOM 6907 O O   . ILE A 1 936  ? 20.162  32.787  14.777  1.00 98.45 936  A 1 
ATOM 6908 C CB  . ILE A 1 936  ? 17.665  34.147  12.981  1.00 98.58 936  A 1 
ATOM 6909 C CG1 . ILE A 1 936  ? 17.313  34.313  11.482  1.00 98.36 936  A 1 
ATOM 6910 C CG2 . ILE A 1 936  ? 18.594  35.296  13.431  1.00 98.39 936  A 1 
ATOM 6911 C CD1 . ILE A 1 936  ? 16.444  35.540  11.166  1.00 97.85 936  A 1 
ATOM 6912 N N   . ALA A 1 937  ? 18.132  32.395  15.647  1.00 98.32 937  A 1 
ATOM 6913 C CA  . ALA A 1 937  ? 18.618  32.217  17.013  1.00 98.19 937  A 1 
ATOM 6914 C C   . ALA A 1 937  ? 19.539  30.991  17.140  1.00 98.34 937  A 1 
ATOM 6915 O O   . ALA A 1 937  ? 20.618  31.092  17.726  1.00 98.22 937  A 1 
ATOM 6916 C CB  . ALA A 1 937  ? 17.411  32.139  17.948  1.00 98.00 937  A 1 
ATOM 6917 N N   . ILE A 1 938  ? 19.175  29.867  16.525  1.00 98.53 938  A 1 
ATOM 6918 C CA  . ILE A 1 938  ? 20.005  28.654  16.473  1.00 98.68 938  A 1 
ATOM 6919 C C   . ILE A 1 938  ? 21.346  28.930  15.780  1.00 98.72 938  A 1 
ATOM 6920 O O   . ILE A 1 938  ? 22.386  28.445  16.229  1.00 98.65 938  A 1 
ATOM 6921 C CB  . ILE A 1 938  ? 19.215  27.513  15.791  1.00 98.69 938  A 1 
ATOM 6922 C CG1 . ILE A 1 938  ? 18.086  27.034  16.733  1.00 98.44 938  A 1 
ATOM 6923 C CG2 . ILE A 1 938  ? 20.131  26.331  15.427  1.00 98.50 938  A 1 
ATOM 6924 C CD1 . ILE A 1 938  ? 17.073  26.089  16.072  1.00 98.05 938  A 1 
ATOM 6925 N N   . LYS A 1 939  ? 21.366  29.749  14.723  1.00 98.76 939  A 1 
ATOM 6926 C CA  . LYS A 1 939  ? 22.618  30.195  14.086  1.00 98.73 939  A 1 
ATOM 6927 C C   . LYS A 1 939  ? 23.499  30.973  15.061  1.00 98.78 939  A 1 
ATOM 6928 O O   . LYS A 1 939  ? 24.703  30.724  15.114  1.00 98.66 939  A 1 
ATOM 6929 C CB  . LYS A 1 939  ? 22.297  31.019  12.833  1.00 98.52 939  A 1 
ATOM 6930 C CG  . LYS A 1 939  ? 23.528  31.591  12.113  1.00 97.09 939  A 1 
ATOM 6931 C CD  . LYS A 1 939  ? 24.485  30.495  11.621  1.00 93.67 939  A 1 
ATOM 6932 C CE  . LYS A 1 939  ? 25.545  31.047  10.662  1.00 91.05 939  A 1 
ATOM 6933 N NZ  . LYS A 1 939  ? 26.540  31.872  11.362  1.00 83.28 939  A 1 
ATOM 6934 N N   . ALA A 1 940  ? 22.916  31.878  15.843  1.00 98.64 940  A 1 
ATOM 6935 C CA  . ALA A 1 940  ? 23.655  32.631  16.856  1.00 98.58 940  A 1 
ATOM 6936 C C   . ALA A 1 940  ? 24.213  31.724  17.970  1.00 98.63 940  A 1 
ATOM 6937 O O   . ALA A 1 940  ? 25.345  31.930  18.416  1.00 98.46 940  A 1 
ATOM 6938 C CB  . ALA A 1 940  ? 22.746  33.733  17.403  1.00 98.45 940  A 1 
ATOM 6939 N N   . GLU A 1 941  ? 23.463  30.697  18.384  1.00 98.48 941  A 1 
ATOM 6940 C CA  . GLU A 1 941  ? 23.932  29.664  19.317  1.00 98.54 941  A 1 
ATOM 6941 C C   . GLU A 1 941  ? 25.117  28.870  18.733  1.00 98.62 941  A 1 
ATOM 6942 O O   . GLU A 1 941  ? 26.135  28.696  19.410  1.00 98.47 941  A 1 
ATOM 6943 C CB  . GLU A 1 941  ? 22.785  28.701  19.689  1.00 98.49 941  A 1 
ATOM 6944 C CG  . GLU A 1 941  ? 21.668  29.345  20.539  1.00 98.12 941  A 1 
ATOM 6945 C CD  . GLU A 1 941  ? 20.536  28.367  20.910  1.00 98.08 941  A 1 
ATOM 6946 O OE1 . GLU A 1 941  ? 19.743  28.669  21.836  1.00 95.82 941  A 1 
ATOM 6947 O OE2 . GLU A 1 941  ? 20.434  27.265  20.328  1.00 96.29 941  A 1 
ATOM 6948 N N   . ALA A 1 942  ? 25.034  28.452  17.472  1.00 98.74 942  A 1 
ATOM 6949 C CA  . ALA A 1 942  ? 26.126  27.761  16.786  1.00 98.78 942  A 1 
ATOM 6950 C C   . ALA A 1 942  ? 27.384  28.640  16.659  1.00 98.79 942  A 1 
ATOM 6951 O O   . ALA A 1 942  ? 28.500  28.176  16.897  1.00 98.64 942  A 1 
ATOM 6952 C CB  . ALA A 1 942  ? 25.620  27.297  15.417  1.00 98.72 942  A 1 
ATOM 6953 N N   . ASP A 1 943  ? 27.215  29.930  16.357  1.00 98.77 943  A 1 
ATOM 6954 C CA  . ASP A 1 943  ? 28.327  30.884  16.312  1.00 98.73 943  A 1 
ATOM 6955 C C   . ASP A 1 943  ? 28.976  31.089  17.690  1.00 98.72 943  A 1 
ATOM 6956 O O   . ASP A 1 943  ? 30.191  31.270  17.769  1.00 98.48 943  A 1 
ATOM 6957 C CB  . ASP A 1 943  ? 27.849  32.232  15.753  1.00 98.63 943  A 1 
ATOM 6958 C CG  . ASP A 1 943  ? 27.531  32.198  14.261  1.00 98.29 943  A 1 
ATOM 6959 O OD1 . ASP A 1 943  ? 28.102  31.364  13.523  1.00 96.92 943  A 1 
ATOM 6960 O OD2 . ASP A 1 943  ? 26.740  33.046  13.788  1.00 96.90 943  A 1 
ATOM 6961 N N   . ALA A 1 944  ? 28.204  31.025  18.783  1.00 98.60 944  A 1 
ATOM 6962 C CA  . ALA A 1 944  ? 28.743  31.062  20.143  1.00 98.51 944  A 1 
ATOM 6963 C C   . ALA A 1 944  ? 29.617  29.832  20.447  1.00 98.57 944  A 1 
ATOM 6964 O O   . ALA A 1 944  ? 30.701  29.979  21.020  1.00 98.26 944  A 1 
ATOM 6965 C CB  . ALA A 1 944  ? 27.586  31.214  21.137  1.00 98.31 944  A 1 
ATOM 6966 N N   . VAL A 1 945  ? 29.211  28.637  19.987  1.00 98.61 945  A 1 
ATOM 6967 C CA  . VAL A 1 945  ? 30.052  27.429  20.040  1.00 98.65 945  A 1 
ATOM 6968 C C   . VAL A 1 945  ? 31.328  27.630  19.219  1.00 98.63 945  A 1 
ATOM 6969 O O   . VAL A 1 945  ? 32.427  27.393  19.719  1.00 98.36 945  A 1 
ATOM 6970 C CB  . VAL A 1 945  ? 29.281  26.178  19.568  1.00 98.57 945  A 1 
ATOM 6971 C CG1 . VAL A 1 945  ? 30.155  24.914  19.600  1.00 97.99 945  A 1 
ATOM 6972 C CG2 . VAL A 1 945  ? 28.059  25.907  20.452  1.00 97.91 945  A 1 
ATOM 6973 N N   . GLY A 1 946  ? 31.214  28.137  17.993  1.00 98.58 946  A 1 
ATOM 6974 C CA  . GLY A 1 946  ? 32.364  28.415  17.128  1.00 98.50 946  A 1 
ATOM 6975 C C   . GLY A 1 946  ? 33.354  29.436  17.704  1.00 98.57 946  A 1 
ATOM 6976 O O   . GLY A 1 946  ? 34.558  29.337  17.462  1.00 98.11 946  A 1 
ATOM 6977 N N   . ARG A 1 947  ? 32.878  30.397  18.511  1.00 98.67 947  A 1 
ATOM 6978 C CA  . ARG A 1 947  ? 33.719  31.356  19.259  1.00 98.57 947  A 1 
ATOM 6979 C C   . ARG A 1 947  ? 34.305  30.784  20.556  1.00 98.52 947  A 1 
ATOM 6980 O O   . ARG A 1 947  ? 35.113  31.459  21.195  1.00 98.22 947  A 1 
ATOM 6981 C CB  . ARG A 1 947  ? 32.930  32.644  19.535  1.00 98.43 947  A 1 
ATOM 6982 C CG  . ARG A 1 947  ? 32.660  33.456  18.260  1.00 97.65 947  A 1 
ATOM 6983 C CD  . ARG A 1 947  ? 32.042  34.823  18.557  1.00 97.06 947  A 1 
ATOM 6984 N NE  . ARG A 1 947  ? 30.814  34.737  19.369  1.00 95.61 947  A 1 
ATOM 6985 C CZ  . ARG A 1 947  ? 29.570  34.577  18.973  1.00 95.04 947  A 1 
ATOM 6986 N NH1 . ARG A 1 947  ? 29.239  34.473  17.719  1.00 89.02 947  A 1 
ATOM 6987 N NH2 . ARG A 1 947  ? 28.625  34.522  19.863  1.00 91.49 947  A 1 
ATOM 6988 N N   . GLY A 1 948  ? 33.925  29.559  20.948  1.00 98.24 948  A 1 
ATOM 6989 C CA  . GLY A 1 948  ? 34.367  28.917  22.190  1.00 98.05 948  A 1 
ATOM 6990 C C   . GLY A 1 948  ? 33.684  29.450  23.456  1.00 98.20 948  A 1 
ATOM 6991 O O   . GLY A 1 948  ? 34.197  29.237  24.550  1.00 97.14 948  A 1 
ATOM 6992 N N   . GLU A 1 949  ? 32.547  30.162  23.335  1.00 98.14 949  A 1 
ATOM 6993 C CA  . GLU A 1 949  ? 31.728  30.597  24.478  1.00 97.87 949  A 1 
ATOM 6994 C C   . GLU A 1 949  ? 31.081  29.396  25.184  1.00 97.88 949  A 1 
ATOM 6995 O O   . GLU A 1 949  ? 30.931  29.404  26.403  1.00 96.83 949  A 1 
ATOM 6996 C CB  . GLU A 1 949  ? 30.634  31.575  24.015  1.00 97.44 949  A 1 
ATOM 6997 C CG  . GLU A 1 949  ? 31.199  32.917  23.519  1.00 94.92 949  A 1 
ATOM 6998 C CD  . GLU A 1 949  ? 30.132  33.845  22.910  1.00 94.97 949  A 1 
ATOM 6999 O OE1 . GLU A 1 949  ? 30.507  34.678  22.042  1.00 89.31 949  A 1 
ATOM 7000 O OE2 . GLU A 1 949  ? 28.935  33.725  23.227  1.00 91.05 949  A 1 
ATOM 7001 N N   . TRP A 1 950  ? 30.749  28.351  24.423  1.00 98.11 950  A 1 
ATOM 7002 C CA  . TRP A 1 950  ? 30.340  27.044  24.918  1.00 98.09 950  A 1 
ATOM 7003 C C   . TRP A 1 950  ? 31.263  25.942  24.385  1.00 98.14 950  A 1 
ATOM 7004 O O   . TRP A 1 950  ? 31.728  26.032  23.243  1.00 97.47 950  A 1 
ATOM 7005 C CB  . TRP A 1 950  ? 28.880  26.766  24.524  1.00 97.62 950  A 1 
ATOM 7006 C CG  . TRP A 1 950  ? 27.847  27.621  25.184  1.00 97.44 950  A 1 
ATOM 7007 C CD1 . TRP A 1 950  ? 27.860  28.050  26.467  1.00 95.36 950  A 1 
ATOM 7008 C CD2 . TRP A 1 950  ? 26.607  28.141  24.610  1.00 97.12 950  A 1 
ATOM 7009 N NE1 . TRP A 1 950  ? 26.728  28.801  26.724  1.00 95.39 950  A 1 
ATOM 7010 C CE2 . TRP A 1 950  ? 25.922  28.888  25.615  1.00 96.60 950  A 1 
ATOM 7011 C CE3 . TRP A 1 950  ? 25.996  28.060  23.340  1.00 95.84 950  A 1 
ATOM 7012 C CZ2 . TRP A 1 950  ? 24.701  29.532  25.373  1.00 95.37 950  A 1 
ATOM 7013 C CZ3 . TRP A 1 950  ? 24.770  28.698  23.087  1.00 94.67 950  A 1 
ATOM 7014 C CH2 . TRP A 1 950  ? 24.120  29.435  24.101  1.00 94.53 950  A 1 
ATOM 7015 N N   . PRO A 1 951  ? 31.513  24.871  25.179  1.00 98.30 951  A 1 
ATOM 7016 C CA  . PRO A 1 951  ? 32.223  23.687  24.707  1.00 98.19 951  A 1 
ATOM 7017 C C   . PRO A 1 951  ? 31.482  22.999  23.550  1.00 98.24 951  A 1 
ATOM 7018 O O   . PRO A 1 951  ? 30.254  22.983  23.509  1.00 97.81 951  A 1 
ATOM 7019 C CB  . PRO A 1 951  ? 32.347  22.765  25.925  1.00 97.78 951  A 1 
ATOM 7020 C CG  . PRO A 1 951  ? 32.181  23.704  27.118  1.00 96.59 951  A 1 
ATOM 7021 C CD  . PRO A 1 951  ? 31.205  24.749  26.589  1.00 98.10 951  A 1 
ATOM 7022 N N   . ALA A 1 952  ? 32.227  22.397  22.625  1.00 97.61 952  A 1 
ATOM 7023 C CA  . ALA A 1 952  ? 31.644  21.718  21.461  1.00 97.30 952  A 1 
ATOM 7024 C C   . ALA A 1 952  ? 30.788  20.495  21.840  1.00 97.43 952  A 1 
ATOM 7025 O O   . ALA A 1 952  ? 29.818  20.185  21.157  1.00 96.33 952  A 1 
ATOM 7026 C CB  . ALA A 1 952  ? 32.782  21.326  20.516  1.00 96.44 952  A 1 
ATOM 7027 N N   . ASP A 1 953  ? 31.136  19.829  22.938  1.00 97.63 953  A 1 
ATOM 7028 C CA  . ASP A 1 953  ? 30.500  18.623  23.470  1.00 97.33 953  A 1 
ATOM 7029 C C   . ASP A 1 953  ? 29.529  18.895  24.634  1.00 97.62 953  A 1 
ATOM 7030 O O   . ASP A 1 953  ? 28.864  17.970  25.097  1.00 96.39 953  A 1 
ATOM 7031 C CB  . ASP A 1 953  ? 31.599  17.615  23.862  1.00 96.40 953  A 1 
ATOM 7032 C CG  . ASP A 1 953  ? 32.591  18.115  24.932  1.00 94.62 953  A 1 
ATOM 7033 O OD1 . ASP A 1 953  ? 32.718  19.350  25.124  1.00 90.22 953  A 1 
ATOM 7034 O OD2 . ASP A 1 953  ? 33.300  17.251  25.501  1.00 90.37 953  A 1 
ATOM 7035 N N   . ASP A 1 954  ? 29.393  20.159  25.078  1.00 98.23 954  A 1 
ATOM 7036 C CA  . ASP A 1 954  ? 28.448  20.550  26.127  1.00 98.43 954  A 1 
ATOM 7037 C C   . ASP A 1 954  ? 27.860  21.947  25.865  1.00 98.56 954  A 1 
ATOM 7038 O O   . ASP A 1 954  ? 28.330  22.970  26.368  1.00 98.07 954  A 1 
ATOM 7039 C CB  . ASP A 1 954  ? 29.096  20.427  27.514  1.00 98.16 954  A 1 
ATOM 7040 C CG  . ASP A 1 954  ? 28.069  20.586  28.644  1.00 98.13 954  A 1 
ATOM 7041 O OD1 . ASP A 1 954  ? 26.848  20.485  28.380  1.00 97.20 954  A 1 
ATOM 7042 O OD2 . ASP A 1 954  ? 28.488  20.774  29.811  1.00 97.00 954  A 1 
ATOM 7043 N N   . ASN A 1 955  ? 26.824  21.998  25.035  1.00 98.45 955  A 1 
ATOM 7044 C CA  . ASN A 1 955  ? 26.098  23.206  24.653  1.00 98.54 955  A 1 
ATOM 7045 C C   . ASN A 1 955  ? 24.615  22.893  24.366  1.00 98.62 955  A 1 
ATOM 7046 O O   . ASN A 1 955  ? 24.249  21.717  24.241  1.00 98.41 955  A 1 
ATOM 7047 C CB  . ASN A 1 955  ? 26.819  23.866  23.464  1.00 98.42 955  A 1 
ATOM 7048 C CG  . ASN A 1 955  ? 26.813  23.008  22.222  1.00 98.49 955  A 1 
ATOM 7049 O OD1 . ASN A 1 955  ? 25.797  22.846  21.564  1.00 96.70 955  A 1 
ATOM 7050 N ND2 . ASN A 1 955  ? 27.941  22.442  21.868  1.00 97.06 955  A 1 
ATOM 7051 N N   . PRO A 1 956  ? 23.732  23.923  24.246  1.00 98.67 956  A 1 
ATOM 7052 C CA  . PRO A 1 956  ? 22.304  23.693  24.030  1.00 98.63 956  A 1 
ATOM 7053 C C   . PRO A 1 956  ? 21.969  22.888  22.769  1.00 98.68 956  A 1 
ATOM 7054 O O   . PRO A 1 956  ? 20.970  22.177  22.764  1.00 98.38 956  A 1 
ATOM 7055 C CB  . PRO A 1 956  ? 21.668  25.087  23.962  1.00 98.31 956  A 1 
ATOM 7056 C CG  . PRO A 1 956  ? 22.623  25.959  24.768  1.00 96.96 956  A 1 
ATOM 7057 C CD  . PRO A 1 956  ? 23.983  25.340  24.459  1.00 98.43 956  A 1 
ATOM 7058 N N   . LEU A 1 957  ? 22.766  22.979  21.702  1.00 98.73 957  A 1 
ATOM 7059 C CA  . LEU A 1 957  ? 22.531  22.272  20.441  1.00 98.76 957  A 1 
ATOM 7060 C C   . LEU A 1 957  ? 22.941  20.799  20.551  1.00 98.74 957  A 1 
ATOM 7061 O O   . LEU A 1 957  ? 22.179  19.913  20.177  1.00 98.35 957  A 1 
ATOM 7062 C CB  . LEU A 1 957  ? 23.279  22.948  19.283  1.00 98.62 957  A 1 
ATOM 7063 C CG  . LEU A 1 957  ? 22.887  24.413  19.013  1.00 97.64 957  A 1 
ATOM 7064 C CD1 . LEU A 1 957  ? 23.807  25.392  19.742  1.00 95.18 957  A 1 
ATOM 7065 C CD2 . LEU A 1 957  ? 22.988  24.713  17.522  1.00 95.15 957  A 1 
ATOM 7066 N N   . HIS A 1 958  ? 24.124  20.527  21.109  1.00 98.49 958  A 1 
ATOM 7067 C CA  . HIS A 1 958  ? 24.621  19.168  21.314  1.00 98.31 958  A 1 
ATOM 7068 C C   . HIS A 1 958  ? 23.711  18.362  22.250  1.00 98.30 958  A 1 
ATOM 7069 O O   . HIS A 1 958  ? 23.428  17.194  21.990  1.00 97.69 958  A 1 
ATOM 7070 C CB  . HIS A 1 958  ? 26.049  19.234  21.869  1.00 97.85 958  A 1 
ATOM 7071 C CG  . HIS A 1 958  ? 26.659  17.864  22.031  1.00 96.42 958  A 1 
ATOM 7072 N ND1 . HIS A 1 958  ? 27.294  17.141  21.046  1.00 85.22 958  A 1 
ATOM 7073 C CD2 . HIS A 1 958  ? 26.647  17.088  23.160  1.00 86.45 958  A 1 
ATOM 7074 C CE1 . HIS A 1 958  ? 27.657  15.960  21.566  1.00 87.46 958  A 1 
ATOM 7075 N NE2 . HIS A 1 958  ? 27.278  15.879  22.852  1.00 90.15 958  A 1 
ATOM 7076 N N   . ASN A 1 959  ? 23.210  18.999  23.315  1.00 98.45 959  A 1 
ATOM 7077 C CA  . ASN A 1 959  ? 22.355  18.351  24.313  1.00 98.41 959  A 1 
ATOM 7078 C C   . ASN A 1 959  ? 20.858  18.338  23.956  1.00 98.44 959  A 1 
ATOM 7079 O O   . ASN A 1 959  ? 20.075  17.719  24.684  1.00 97.95 959  A 1 
ATOM 7080 C CB  . ASN A 1 959  ? 22.620  19.006  25.672  1.00 98.25 959  A 1 
ATOM 7081 C CG  . ASN A 1 959  ? 23.990  18.657  26.225  1.00 97.85 959  A 1 
ATOM 7082 O OD1 . ASN A 1 959  ? 24.397  17.508  26.228  1.00 93.10 959  A 1 
ATOM 7083 N ND2 . ASN A 1 959  ? 24.710  19.614  26.752  1.00 92.29 959  A 1 
ATOM 7084 N N   . ALA A 1 960  ? 20.438  18.977  22.872  1.00 98.40 960  A 1 
ATOM 7085 C CA  . ALA A 1 960  ? 19.052  18.971  22.413  1.00 98.52 960  A 1 
ATOM 7086 C C   . ALA A 1 960  ? 18.600  17.593  21.891  1.00 98.47 960  A 1 
ATOM 7087 O O   . ALA A 1 960  ? 19.410  16.864  21.299  1.00 98.01 960  A 1 
ATOM 7088 C CB  . ALA A 1 960  ? 18.873  20.051  21.348  1.00 98.36 960  A 1 
ATOM 7089 N N   . PRO A 1 961  ? 17.297  17.233  22.041  1.00 98.53 961  A 1 
ATOM 7090 C CA  . PRO A 1 961  ? 16.256  17.996  22.734  1.00 98.51 961  A 1 
ATOM 7091 C C   . PRO A 1 961  ? 16.302  17.806  24.256  1.00 98.42 961  A 1 
ATOM 7092 O O   . PRO A 1 961  ? 16.743  16.772  24.762  1.00 97.64 961  A 1 
ATOM 7093 C CB  . PRO A 1 961  ? 14.938  17.492  22.140  1.00 98.20 961  A 1 
ATOM 7094 C CG  . PRO A 1 961  ? 15.242  16.022  21.832  1.00 97.64 961  A 1 
ATOM 7095 C CD  . PRO A 1 961  ? 16.715  16.041  21.430  1.00 98.36 961  A 1 
ATOM 7096 N N   . HIS A 1 962  ? 15.809  18.807  24.997  1.00 98.36 962  A 1 
ATOM 7097 C CA  . HIS A 1 962  ? 15.731  18.778  26.454  1.00 98.40 962  A 1 
ATOM 7098 C C   . HIS A 1 962  ? 14.350  18.309  26.924  1.00 98.21 962  A 1 
ATOM 7099 O O   . HIS A 1 962  ? 13.319  18.903  26.603  1.00 97.60 962  A 1 
ATOM 7100 C CB  . HIS A 1 962  ? 16.086  20.154  27.025  1.00 98.42 962  A 1 
ATOM 7101 C CG  . HIS A 1 962  ? 17.488  20.599  26.692  1.00 98.49 962  A 1 
ATOM 7102 N ND1 . HIS A 1 962  ? 17.879  21.220  25.529  1.00 96.25 962  A 1 
ATOM 7103 C CD2 . HIS A 1 962  ? 18.607  20.462  27.468  1.00 96.98 962  A 1 
ATOM 7104 C CE1 . HIS A 1 962  ? 19.197  21.452  25.604  1.00 97.38 962  A 1 
ATOM 7105 N NE2 . HIS A 1 962  ? 19.684  21.011  26.773  1.00 97.46 962  A 1 
ATOM 7106 N N   . THR A 1 963  ? 14.323  17.242  27.732  1.00 98.05 963  A 1 
ATOM 7107 C CA  . THR A 1 963  ? 13.096  16.749  28.373  1.00 98.00 963  A 1 
ATOM 7108 C C   . THR A 1 963  ? 12.791  17.532  29.651  1.00 97.77 963  A 1 
ATOM 7109 O O   . THR A 1 963  ? 13.679  18.135  30.257  1.00 97.13 963  A 1 
ATOM 7110 C CB  . THR A 1 963  ? 13.165  15.248  28.688  1.00 97.84 963  A 1 
ATOM 7111 O OG1 . THR A 1 963  ? 14.119  14.990  29.689  1.00 97.05 963  A 1 
ATOM 7112 C CG2 . THR A 1 963  ? 13.534  14.403  27.474  1.00 96.66 963  A 1 
ATOM 7113 N N   . ALA A 1 964  ? 11.539  17.487  30.123  1.00 97.67 964  A 1 
ATOM 7114 C CA  . ALA A 1 964  ? 11.167  18.078  31.411  1.00 97.38 964  A 1 
ATOM 7115 C C   . ALA A 1 964  ? 11.987  17.486  32.570  1.00 97.24 964  A 1 
ATOM 7116 O O   . ALA A 1 964  ? 12.448  18.221  33.443  1.00 96.35 964  A 1 
ATOM 7117 C CB  . ALA A 1 964  ? 9.664   17.874  31.624  1.00 96.77 964  A 1 
ATOM 7118 N N   . GLU A 1 965  ? 12.228  16.178  32.548  1.00 97.14 965  A 1 
ATOM 7119 C CA  . GLU A 1 965  ? 13.058  15.491  33.539  1.00 96.86 965  A 1 
ATOM 7120 C C   . GLU A 1 965  ? 14.502  16.006  33.531  1.00 96.79 965  A 1 
ATOM 7121 O O   . GLU A 1 965  ? 15.034  16.354  34.584  1.00 95.62 965  A 1 
ATOM 7122 C CB  . GLU A 1 965  ? 12.988  13.986  33.272  1.00 95.81 965  A 1 
ATOM 7123 C CG  . GLU A 1 965  ? 13.777  13.185  34.314  1.00 90.80 965  A 1 
ATOM 7124 C CD  . GLU A 1 965  ? 13.650  11.668  34.122  1.00 87.26 965  A 1 
ATOM 7125 O OE1 . GLU A 1 965  ? 14.006  10.954  35.084  1.00 78.81 965  A 1 
ATOM 7126 O OE2 . GLU A 1 965  ? 13.204  11.259  33.028  1.00 79.08 965  A 1 
ATOM 7127 N N   . SER A 1 966  ? 15.113  16.164  32.353  1.00 97.20 966  A 1 
ATOM 7128 C CA  . SER A 1 966  ? 16.518  16.591  32.214  1.00 96.86 966  A 1 
ATOM 7129 C C   . SER A 1 966  ? 16.824  17.960  32.833  1.00 96.69 966  A 1 
ATOM 7130 O O   . SER A 1 966  ? 17.968  18.233  33.197  1.00 95.07 966  A 1 
ATOM 7131 C CB  . SER A 1 966  ? 16.935  16.588  30.739  1.00 96.29 966  A 1 
ATOM 7132 O OG  . SER A 1 966  ? 16.372  17.670  30.016  1.00 93.53 966  A 1 
ATOM 7133 N N   . VAL A 1 967  ? 15.811  18.837  32.982  1.00 96.75 967  A 1 
ATOM 7134 C CA  . VAL A 1 967  ? 15.978  20.175  33.573  1.00 96.30 967  A 1 
ATOM 7135 C C   . VAL A 1 967  ? 15.515  20.269  35.027  1.00 96.34 967  A 1 
ATOM 7136 O O   . VAL A 1 967  ? 15.840  21.248  35.702  1.00 94.30 967  A 1 
ATOM 7137 C CB  . VAL A 1 967  ? 15.316  21.263  32.714  1.00 94.91 967  A 1 
ATOM 7138 C CG1 . VAL A 1 967  ? 15.968  21.331  31.329  1.00 89.67 967  A 1 
ATOM 7139 C CG2 . VAL A 1 967  ? 13.809  21.082  32.552  1.00 89.73 967  A 1 
ATOM 7140 N N   . VAL A 1 968  ? 14.765  19.282  35.526  1.00 95.93 968  A 1 
ATOM 7141 C CA  . VAL A 1 968  ? 14.230  19.260  36.899  1.00 95.25 968  A 1 
ATOM 7142 C C   . VAL A 1 968  ? 15.061  18.373  37.826  1.00 94.65 968  A 1 
ATOM 7143 O O   . VAL A 1 968  ? 15.270  18.732  38.986  1.00 91.79 968  A 1 
ATOM 7144 C CB  . VAL A 1 968  ? 12.748  18.828  36.886  1.00 94.04 968  A 1 
ATOM 7145 C CG1 . VAL A 1 968  ? 12.166  18.638  38.296  1.00 87.66 968  A 1 
ATOM 7146 C CG2 . VAL A 1 968  ? 11.879  19.890  36.197  1.00 88.09 968  A 1 
ATOM 7147 N N   . VAL A 1 969  ? 15.542  17.221  37.348  1.00 93.19 969  A 1 
ATOM 7148 C CA  . VAL A 1 969  ? 16.225  16.215  38.166  1.00 91.50 969  A 1 
ATOM 7149 C C   . VAL A 1 969  ? 17.727  16.503  38.252  1.00 89.38 969  A 1 
ATOM 7150 O O   . VAL A 1 969  ? 18.390  16.745  37.247  1.00 82.43 969  A 1 
ATOM 7151 C CB  . VAL A 1 969  ? 15.926  14.792  37.651  1.00 89.04 969  A 1 
ATOM 7152 C CG1 . VAL A 1 969  ? 16.649  13.716  38.476  1.00 82.12 969  A 1 
ATOM 7153 C CG2 . VAL A 1 969  ? 14.422  14.495  37.745  1.00 82.93 969  A 1 
ATOM 7154 N N   . GLY A 1 970  ? 18.270  16.453  39.471  1.00 89.50 970  A 1 
ATOM 7155 C CA  . GLY A 1 970  ? 19.701  16.593  39.733  1.00 90.31 970  A 1 
ATOM 7156 C C   . GLY A 1 970  ? 20.248  18.027  39.661  1.00 92.75 970  A 1 
ATOM 7157 O O   . GLY A 1 970  ? 19.525  19.011  39.468  1.00 90.59 970  A 1 
ATOM 7158 N N   . GLU A 1 971  ? 21.560  18.152  39.858  1.00 94.76 971  A 1 
ATOM 7159 C CA  . GLU A 1 971  ? 22.273  19.421  39.696  1.00 95.37 971  A 1 
ATOM 7160 C C   . GLU A 1 971  ? 22.473  19.747  38.213  1.00 96.05 971  A 1 
ATOM 7161 O O   . GLU A 1 971  ? 22.811  18.880  37.409  1.00 94.29 971  A 1 
ATOM 7162 C CB  . GLU A 1 971  ? 23.620  19.411  40.434  1.00 93.76 971  A 1 
ATOM 7163 C CG  . GLU A 1 971  ? 23.447  19.376  41.964  1.00 80.79 971  A 1 
ATOM 7164 C CD  . GLU A 1 971  ? 24.759  19.578  42.739  1.00 73.01 971  A 1 
ATOM 7165 O OE1 . GLU A 1 971  ? 24.654  19.864  43.953  1.00 67.52 971  A 1 
ATOM 7166 O OE2 . GLU A 1 971  ? 25.845  19.464  42.130  1.00 68.30 971  A 1 
ATOM 7167 N N   . TRP A 1 972  ? 22.256  21.017  37.850  1.00 96.79 972  A 1 
ATOM 7168 C CA  . TRP A 1 972  ? 22.515  21.492  36.490  1.00 97.23 972  A 1 
ATOM 7169 C C   . TRP A 1 972  ? 23.987  21.860  36.344  1.00 97.31 972  A 1 
ATOM 7170 O O   . TRP A 1 972  ? 24.417  22.900  36.845  1.00 96.22 972  A 1 
ATOM 7171 C CB  . TRP A 1 972  ? 21.603  22.670  36.173  1.00 96.98 972  A 1 
ATOM 7172 C CG  . TRP A 1 972  ? 21.680  23.123  34.748  1.00 97.25 972  A 1 
ATOM 7173 C CD1 . TRP A 1 972  ? 22.390  24.172  34.281  1.00 96.79 972  A 1 
ATOM 7174 C CD2 . TRP A 1 972  ? 21.017  22.534  33.591  1.00 97.63 972  A 1 
ATOM 7175 N NE1 . TRP A 1 972  ? 22.197  24.291  32.923  1.00 96.85 972  A 1 
ATOM 7176 C CE2 . TRP A 1 972  ? 21.356  23.309  32.444  1.00 97.28 972  A 1 
ATOM 7177 C CE3 . TRP A 1 972  ? 20.164  21.431  33.397  1.00 97.38 972  A 1 
ATOM 7178 C CZ2 . TRP A 1 972  ? 20.854  23.008  31.170  1.00 97.18 972  A 1 
ATOM 7179 C CZ3 . TRP A 1 972  ? 19.655  21.121  32.124  1.00 97.18 972  A 1 
ATOM 7180 C CH2 . TRP A 1 972  ? 19.996  21.908  31.012  1.00 96.97 972  A 1 
ATOM 7181 N N   . THR A 1 973  ? 24.753  21.006  35.671  1.00 96.97 973  A 1 
ATOM 7182 C CA  . THR A 1 973  ? 26.208  21.147  35.505  1.00 96.73 973  A 1 
ATOM 7183 C C   . THR A 1 973  ? 26.626  21.734  34.158  1.00 97.18 973  A 1 
ATOM 7184 O O   . THR A 1 973  ? 27.816  21.953  33.944  1.00 96.13 973  A 1 
ATOM 7185 C CB  . THR A 1 973  ? 26.906  19.796  35.714  1.00 95.76 973  A 1 
ATOM 7186 O OG1 . THR A 1 973  ? 26.352  18.830  34.852  1.00 93.53 973  A 1 
ATOM 7187 C CG2 . THR A 1 973  ? 26.717  19.278  37.143  1.00 91.89 973  A 1 
ATOM 7188 N N   . HIS A 1 974  ? 25.666  22.011  33.268  1.00 97.86 974  A 1 
ATOM 7189 C CA  . HIS A 1 974  ? 25.937  22.545  31.934  1.00 98.05 974  A 1 
ATOM 7190 C C   . HIS A 1 974  ? 26.345  24.029  31.979  1.00 98.20 974  A 1 
ATOM 7191 O O   . HIS A 1 974  ? 25.854  24.774  32.836  1.00 97.77 974  A 1 
ATOM 7192 C CB  . HIS A 1 974  ? 24.707  22.340  31.044  1.00 97.90 974  A 1 
ATOM 7193 C CG  . HIS A 1 974  ? 24.331  20.892  30.881  1.00 97.92 974  A 1 
ATOM 7194 N ND1 . HIS A 1 974  ? 25.112  19.932  30.285  1.00 94.66 974  A 1 
ATOM 7195 C CD2 . HIS A 1 974  ? 23.187  20.272  31.308  1.00 95.28 974  A 1 
ATOM 7196 C CE1 . HIS A 1 974  ? 24.455  18.764  30.358  1.00 94.95 974  A 1 
ATOM 7197 N NE2 . HIS A 1 974  ? 23.272  18.921  30.971  1.00 95.42 974  A 1 
ATOM 7198 N N   . PRO A 1 975  ? 27.178  24.511  31.036  1.00 98.15 975  A 1 
ATOM 7199 C CA  . PRO A 1 975  ? 27.651  25.901  30.977  1.00 98.09 975  A 1 
ATOM 7200 C C   . PRO A 1 975  ? 26.604  26.900  30.450  1.00 98.09 975  A 1 
ATOM 7201 O O   . PRO A 1 975  ? 26.921  28.066  30.205  1.00 97.34 975  A 1 
ATOM 7202 C CB  . PRO A 1 975  ? 28.902  25.845  30.090  1.00 97.89 975  A 1 
ATOM 7203 C CG  . PRO A 1 975  ? 28.565  24.723  29.114  1.00 97.27 975  A 1 
ATOM 7204 C CD  . PRO A 1 975  ? 27.814  23.728  29.989  1.00 98.24 975  A 1 
ATOM 7205 N N   . TYR A 1 976  ? 25.357  26.480  30.261  1.00 98.05 976  A 1 
ATOM 7206 C CA  . TYR A 1 976  ? 24.211  27.285  29.851  1.00 98.14 976  A 1 
ATOM 7207 C C   . TYR A 1 976  ? 23.059  27.102  30.845  1.00 98.09 976  A 1 
ATOM 7208 O O   . TYR A 1 976  ? 23.016  26.140  31.612  1.00 97.72 976  A 1 
ATOM 7209 C CB  . TYR A 1 976  ? 23.807  26.933  28.408  1.00 98.16 976  A 1 
ATOM 7210 C CG  . TYR A 1 976  ? 23.460  25.474  28.187  1.00 98.41 976  A 1 
ATOM 7211 C CD1 . TYR A 1 976  ? 24.487  24.537  27.947  1.00 98.11 976  A 1 
ATOM 7212 C CD2 . TYR A 1 976  ? 22.122  25.046  28.223  1.00 98.20 976  A 1 
ATOM 7213 C CE1 . TYR A 1 976  ? 24.179  23.183  27.749  1.00 98.01 976  A 1 
ATOM 7214 C CE2 . TYR A 1 976  ? 21.808  23.687  28.024  1.00 98.01 976  A 1 
ATOM 7215 C CZ  . TYR A 1 976  ? 22.838  22.755  27.788  1.00 98.20 976  A 1 
ATOM 7216 O OH  . TYR A 1 976  ? 22.542  21.442  27.599  1.00 97.81 976  A 1 
ATOM 7217 N N   . THR A 1 977  ? 22.123  28.044  30.874  1.00 98.05 977  A 1 
ATOM 7218 C CA  . THR A 1 977  ? 21.032  28.027  31.858  1.00 98.03 977  A 1 
ATOM 7219 C C   . THR A 1 977  ? 19.909  27.066  31.456  1.00 98.13 977  A 1 
ATOM 7220 O O   . THR A 1 977  ? 19.687  26.791  30.277  1.00 97.94 977  A 1 
ATOM 7221 C CB  . THR A 1 977  ? 20.465  29.432  32.114  1.00 97.72 977  A 1 
ATOM 7222 O OG1 . THR A 1 977  ? 19.829  29.922  30.963  1.00 96.97 977  A 1 
ATOM 7223 C CG2 . THR A 1 977  ? 21.533  30.448  32.519  1.00 96.38 977  A 1 
ATOM 7224 N N   . ARG A 1 978  ? 19.118  26.607  32.446  1.00 97.70 978  A 1 
ATOM 7225 C CA  . ARG A 1 978  ? 17.880  25.851  32.186  1.00 97.63 978  A 1 
ATOM 7226 C C   . ARG A 1 978  ? 16.902  26.624  31.291  1.00 97.64 978  A 1 
ATOM 7227 O O   . ARG A 1 978  ? 16.245  26.031  30.451  1.00 97.10 978  A 1 
ATOM 7228 C CB  . ARG A 1 978  ? 17.192  25.490  33.511  1.00 97.07 978  A 1 
ATOM 7229 C CG  . ARG A 1 978  ? 17.954  24.426  34.317  1.00 95.10 978  A 1 
ATOM 7230 C CD  . ARG A 1 978  ? 17.192  24.086  35.592  1.00 94.24 978  A 1 
ATOM 7231 N NE  . ARG A 1 978  ? 17.765  22.924  36.296  1.00 92.61 978  A 1 
ATOM 7232 C CZ  . ARG A 1 978  ? 18.579  22.919  37.332  1.00 91.78 978  A 1 
ATOM 7233 N NH1 . ARG A 1 978  ? 19.045  24.009  37.870  1.00 85.35 978  A 1 
ATOM 7234 N NH2 . ARG A 1 978  ? 18.948  21.784  37.861  1.00 87.36 978  A 1 
ATOM 7235 N N   . GLU A 1 979  ? 16.826  27.955  31.460  1.00 97.12 979  A 1 
ATOM 7236 C CA  . GLU A 1 979  ? 15.992  28.812  30.614  1.00 96.87 979  A 1 
ATOM 7237 C C   . GLU A 1 979  ? 16.463  28.790  29.153  1.00 97.25 979  A 1 
ATOM 7238 O O   . GLU A 1 979  ? 15.640  28.626  28.263  1.00 96.60 979  A 1 
ATOM 7239 C CB  . GLU A 1 979  ? 15.979  30.254  31.139  1.00 95.42 979  A 1 
ATOM 7240 C CG  . GLU A 1 979  ? 15.245  30.384  32.484  1.00 83.88 979  A 1 
ATOM 7241 C CD  . GLU A 1 979  ? 15.197  31.827  33.019  1.00 80.40 979  A 1 
ATOM 7242 O OE1 . GLU A 1 979  ? 14.517  32.030  34.052  1.00 71.58 979  A 1 
ATOM 7243 O OE2 . GLU A 1 979  ? 15.831  32.719  32.414  1.00 71.81 979  A 1 
ATOM 7244 N N   . GLN A 1 980  ? 17.774  28.873  28.894  1.00 97.15 980  A 1 
ATOM 7245 C CA  . GLN A 1 980  ? 18.327  28.741  27.543  1.00 97.25 980  A 1 
ATOM 7246 C C   . GLN A 1 980  ? 18.061  27.354  26.942  1.00 97.56 980  A 1 
ATOM 7247 O O   . GLN A 1 980  ? 17.814  27.259  25.747  1.00 97.28 980  A 1 
ATOM 7248 C CB  . GLN A 1 980  ? 19.836  29.018  27.562  1.00 97.11 980  A 1 
ATOM 7249 C CG  . GLN A 1 980  ? 20.160  30.508  27.727  1.00 94.24 980  A 1 
ATOM 7250 C CD  . GLN A 1 980  ? 21.631  30.732  28.059  1.00 93.71 980  A 1 
ATOM 7251 O OE1 . GLN A 1 980  ? 22.170  30.153  28.987  1.00 89.27 980  A 1 
ATOM 7252 N NE2 . GLN A 1 980  ? 22.322  31.583  27.342  1.00 86.65 980  A 1 
ATOM 7253 N N   . ALA A 1 981  ? 18.058  26.301  27.765  1.00 97.60 981  A 1 
ATOM 7254 C CA  . ALA A 1 981  ? 17.744  24.948  27.319  1.00 97.71 981  A 1 
ATOM 7255 C C   . ALA A 1 981  ? 16.297  24.815  26.820  1.00 97.72 981  A 1 
ATOM 7256 O O   . ALA A 1 981  ? 16.064  24.359  25.705  1.00 97.17 981  A 1 
ATOM 7257 C CB  . ALA A 1 981  ? 18.030  23.974  28.471  1.00 97.68 981  A 1 
ATOM 7258 N N   . VAL A 1 982  ? 15.310  25.241  27.631  1.00 96.97 982  A 1 
ATOM 7259 C CA  . VAL A 1 982  ? 13.897  24.896  27.372  1.00 96.71 982  A 1 
ATOM 7260 C C   . VAL A 1 982  ? 12.996  26.071  27.001  1.00 96.62 982  A 1 
ATOM 7261 O O   . VAL A 1 982  ? 11.933  25.857  26.420  1.00 95.08 982  A 1 
ATOM 7262 C CB  . VAL A 1 982  ? 13.291  24.082  28.522  1.00 96.00 982  A 1 
ATOM 7263 C CG1 . VAL A 1 982  ? 14.068  22.778  28.708  1.00 93.45 982  A 1 
ATOM 7264 C CG2 . VAL A 1 982  ? 13.220  24.842  29.847  1.00 93.75 982  A 1 
ATOM 7265 N N   . TYR A 1 983  ? 13.405  27.298  27.296  1.00 96.68 983  A 1 
ATOM 7266 C CA  . TYR A 1 983  ? 12.693  28.534  26.960  1.00 96.77 983  A 1 
ATOM 7267 C C   . TYR A 1 983  ? 13.593  29.523  26.199  1.00 96.61 983  A 1 
ATOM 7268 O O   . TYR A 1 983  ? 13.737  30.670  26.629  1.00 94.13 983  A 1 
ATOM 7269 C CB  . TYR A 1 983  ? 12.076  29.154  28.226  1.00 96.12 983  A 1 
ATOM 7270 C CG  . TYR A 1 983  ? 11.082  28.266  28.949  1.00 96.04 983  A 1 
ATOM 7271 C CD1 . TYR A 1 983  ? 9.932   27.800  28.285  1.00 93.58 983  A 1 
ATOM 7272 C CD2 . TYR A 1 983  ? 11.303  27.912  30.295  1.00 94.39 983  A 1 
ATOM 7273 C CE1 . TYR A 1 983  ? 9.011   26.973  28.953  1.00 92.61 983  A 1 
ATOM 7274 C CE2 . TYR A 1 983  ? 10.384  27.090  30.970  1.00 92.65 983  A 1 
ATOM 7275 C CZ  . TYR A 1 983  ? 9.237   26.614  30.299  1.00 93.38 983  A 1 
ATOM 7276 O OH  . TYR A 1 983  ? 8.353   25.810  30.944  1.00 91.24 983  A 1 
ATOM 7277 N N   . PRO A 1 984  ? 14.190  29.113  25.059  1.00 95.81 984  A 1 
ATOM 7278 C CA  . PRO A 1 984  ? 15.066  29.995  24.279  1.00 95.22 984  A 1 
ATOM 7279 C C   . PRO A 1 984  ? 14.351  31.268  23.800  1.00 95.15 984  A 1 
ATOM 7280 O O   . PRO A 1 984  ? 14.983  32.299  23.591  1.00 93.21 984  A 1 
ATOM 7281 C CB  . PRO A 1 984  ? 15.558  29.134  23.111  1.00 95.36 984  A 1 
ATOM 7282 C CG  . PRO A 1 984  ? 14.469  28.081  22.937  1.00 95.68 984  A 1 
ATOM 7283 C CD  . PRO A 1 984  ? 14.028  27.834  24.371  1.00 96.74 984  A 1 
ATOM 7284 N N   . VAL A 1 985  ? 13.013  31.228  23.701  1.00 93.98 985  A 1 
ATOM 7285 C CA  . VAL A 1 985  ? 12.155  32.393  23.446  1.00 93.39 985  A 1 
ATOM 7286 C C   . VAL A 1 985  ? 10.976  32.422  24.423  1.00 93.32 985  A 1 
ATOM 7287 O O   . VAL A 1 985  ? 10.393  31.402  24.776  1.00 92.11 985  A 1 
ATOM 7288 C CB  . VAL A 1 985  ? 11.671  32.458  21.986  1.00 92.45 985  A 1 
ATOM 7289 C CG1 . VAL A 1 985  ? 12.839  32.649  21.015  1.00 89.29 985  A 1 
ATOM 7290 C CG2 . VAL A 1 985  ? 10.875  31.222  21.559  1.00 89.34 985  A 1 
ATOM 7291 N N   . ARG A 1 986  ? 10.587  33.630  24.857  1.00 94.07 986  A 1 
ATOM 7292 C CA  . ARG A 1 986  ? 9.560   33.825  25.898  1.00 93.05 986  A 1 
ATOM 7293 C C   . ARG A 1 986  ? 8.160   33.346  25.488  1.00 93.36 986  A 1 
ATOM 7294 O O   . ARG A 1 986  ? 7.361   32.998  26.355  1.00 90.06 986  A 1 
ATOM 7295 C CB  . ARG A 1 986  ? 9.564   35.302  26.319  1.00 91.01 986  A 1 
ATOM 7296 C CG  . ARG A 1 986  ? 8.695   35.562  27.559  1.00 79.16 986  A 1 
ATOM 7297 C CD  . ARG A 1 986  ? 8.859   37.005  28.031  1.00 73.07 986  A 1 
ATOM 7298 N NE  . ARG A 1 986  ? 8.048   37.264  29.236  1.00 65.96 986  A 1 
ATOM 7299 C CZ  . ARG A 1 986  ? 8.164   38.302  30.053  1.00 56.38 986  A 1 
ATOM 7300 N NH1 . ARG A 1 986  ? 9.034   39.251  29.845  1.00 51.39 986  A 1 
ATOM 7301 N NH2 . ARG A 1 986  ? 7.401   38.402  31.104  1.00 51.65 986  A 1 
ATOM 7302 N N   . SER A 1 987  ? 7.853   33.313  24.198  1.00 91.80 987  A 1 
ATOM 7303 C CA  . SER A 1 987  ? 6.558   32.849  23.674  1.00 91.11 987  A 1 
ATOM 7304 C C   . SER A 1 987  ? 6.266   31.384  24.013  1.00 91.71 987  A 1 
ATOM 7305 O O   . SER A 1 987  ? 5.101   31.026  24.179  1.00 89.33 987  A 1 
ATOM 7306 C CB  . SER A 1 987  ? 6.495   33.050  22.153  1.00 90.21 987  A 1 
ATOM 7307 O OG  . SER A 1 987  ? 7.635   32.472  21.554  1.00 88.84 987  A 1 
ATOM 7308 N N   . LEU A 1 988  ? 7.289   30.558  24.219  1.00 92.72 988  A 1 
ATOM 7309 C CA  . LEU A 1 988  ? 7.144   29.130  24.526  1.00 93.02 988  A 1 
ATOM 7310 C C   . LEU A 1 988  ? 6.594   28.850  25.928  1.00 93.03 988  A 1 
ATOM 7311 O O   . LEU A 1 988  ? 6.022   27.790  26.148  1.00 91.02 988  A 1 
ATOM 7312 C CB  . LEU A 1 988  ? 8.501   28.430  24.360  1.00 93.27 988  A 1 
ATOM 7313 C CG  . LEU A 1 988  ? 9.044   28.437  22.923  1.00 92.98 988  A 1 
ATOM 7314 C CD1 . LEU A 1 988  ? 10.447  27.840  22.936  1.00 90.80 988  A 1 
ATOM 7315 C CD2 . LEU A 1 988  ? 8.170   27.621  21.972  1.00 92.00 988  A 1 
ATOM 7316 N N   . VAL A 1 989  ? 6.715   29.786  26.880  1.00 92.59 989  A 1 
ATOM 7317 C CA  . VAL A 1 989  ? 6.410   29.540  28.306  1.00 91.88 989  A 1 
ATOM 7318 C C   . VAL A 1 989  ? 4.990   29.007  28.533  1.00 91.58 989  A 1 
ATOM 7319 O O   . VAL A 1 989  ? 4.776   28.198  29.433  1.00 88.82 989  A 1 
ATOM 7320 C CB  . VAL A 1 989  ? 6.645   30.819  29.134  1.00 90.46 989  A 1 
ATOM 7321 C CG1 . VAL A 1 989  ? 6.258   30.665  30.614  1.00 86.41 989  A 1 
ATOM 7322 C CG2 . VAL A 1 989  ? 8.120   31.229  29.101  1.00 86.94 989  A 1 
ATOM 7323 N N   . ARG A 1 990  ? 4.003   29.449  27.738  1.00 92.45 990  A 1 
ATOM 7324 C CA  . ARG A 1 990  ? 2.600   29.034  27.908  1.00 91.01 990  A 1 
ATOM 7325 C C   . ARG A 1 990  ? 2.246   27.728  27.195  1.00 91.11 990  A 1 
ATOM 7326 O O   . ARG A 1 990  ? 1.401   27.003  27.692  1.00 87.21 990  A 1 
ATOM 7327 C CB  . ARG A 1 990  ? 1.655   30.157  27.462  1.00 89.25 990  A 1 
ATOM 7328 C CG  . ARG A 1 990  ? 1.722   31.364  28.405  1.00 79.02 990  A 1 
ATOM 7329 C CD  . ARG A 1 990  ? 0.665   32.392  28.008  1.00 72.05 990  A 1 
ATOM 7330 N NE  . ARG A 1 990  ? 0.659   33.550  28.921  1.00 64.32 990  A 1 
ATOM 7331 C CZ  . ARG A 1 990  ? -0.199  34.556  28.894  1.00 55.13 990  A 1 
ATOM 7332 N NH1 . ARG A 1 990  ? -1.151  34.625  28.006  1.00 50.16 990  A 1 
ATOM 7333 N NH2 . ARG A 1 990  ? -0.113  35.520  29.766  1.00 49.95 990  A 1 
ATOM 7334 N N   . ASN A 1 991  ? 2.886   27.448  26.068  1.00 92.18 991  A 1 
ATOM 7335 C CA  . ASN A 1 991  ? 2.500   26.369  25.147  1.00 92.04 991  A 1 
ATOM 7336 C C   . ASN A 1 991  ? 3.682   25.432  24.828  1.00 93.63 991  A 1 
ATOM 7337 O O   . ASN A 1 991  ? 3.778   24.889  23.730  1.00 91.26 991  A 1 
ATOM 7338 C CB  . ASN A 1 991  ? 1.885   26.985  23.871  1.00 89.25 991  A 1 
ATOM 7339 C CG  . ASN A 1 991  ? 0.632   27.814  24.103  1.00 83.01 991  A 1 
ATOM 7340 O OD1 . ASN A 1 991  ? -0.093  27.695  25.076  1.00 75.97 991  A 1 
ATOM 7341 N ND2 . ASN A 1 991  ? 0.338   28.723  23.204  1.00 74.63 991  A 1 
ATOM 7342 N N   . LYS A 1 992  ? 4.623   25.259  25.769  1.00 94.63 992  A 1 
ATOM 7343 C CA  . LYS A 1 992  ? 5.811   24.424  25.559  1.00 95.83 992  A 1 
ATOM 7344 C C   . LYS A 1 992  ? 5.423   22.982  25.239  1.00 96.58 992  A 1 
ATOM 7345 O O   . LYS A 1 992  ? 4.802   22.304  26.055  1.00 95.72 992  A 1 
ATOM 7346 C CB  . LYS A 1 992  ? 6.723   24.500  26.798  1.00 95.27 992  A 1 
ATOM 7347 C CG  . LYS A 1 992  ? 8.006   23.648  26.716  1.00 94.55 992  A 1 
ATOM 7348 C CD  . LYS A 1 992  ? 8.965   24.066  25.595  1.00 93.06 992  A 1 
ATOM 7349 C CE  . LYS A 1 992  ? 10.213  23.174  25.594  1.00 92.20 992  A 1 
ATOM 7350 N NZ  . LYS A 1 992  ? 11.170  23.554  24.524  1.00 89.35 992  A 1 
ATOM 7351 N N   . TYR A 1 993  ? 5.866   22.503  24.092  1.00 95.90 993  A 1 
ATOM 7352 C CA  . TYR A 1 993  ? 5.952   21.076  23.811  1.00 96.56 993  A 1 
ATOM 7353 C C   . TYR A 1 993  ? 7.216   20.503  24.465  1.00 97.01 993  A 1 
ATOM 7354 O O   . TYR A 1 993  ? 8.309   21.054  24.311  1.00 96.27 993  A 1 
ATOM 7355 C CB  . TYR A 1 993  ? 5.934   20.839  22.298  1.00 96.30 993  A 1 
ATOM 7356 C CG  . TYR A 1 993  ? 6.181   19.386  21.943  1.00 96.58 993  A 1 
ATOM 7357 C CD1 . TYR A 1 993  ? 7.469   18.970  21.557  1.00 94.77 993  A 1 
ATOM 7358 C CD2 . TYR A 1 993  ? 5.143   18.439  22.055  1.00 95.16 993  A 1 
ATOM 7359 C CE1 . TYR A 1 993  ? 7.717   17.618  21.286  1.00 94.21 993  A 1 
ATOM 7360 C CE2 . TYR A 1 993  ? 5.391   17.082  21.784  1.00 94.12 993  A 1 
ATOM 7361 C CZ  . TYR A 1 993  ? 6.680   16.669  21.397  1.00 95.34 993  A 1 
ATOM 7362 O OH  . TYR A 1 993  ? 6.925   15.361  21.140  1.00 94.24 993  A 1 
ATOM 7363 N N   . TRP A 1 994  ? 7.056   19.415  25.212  1.00 97.64 994  A 1 
ATOM 7364 C CA  . TRP A 1 994  ? 8.147   18.713  25.881  1.00 97.74 994  A 1 
ATOM 7365 C C   . TRP A 1 994  ? 8.460   17.423  25.131  1.00 97.95 994  A 1 
ATOM 7366 O O   . TRP A 1 994  ? 7.592   16.557  25.036  1.00 97.34 994  A 1 
ATOM 7367 C CB  . TRP A 1 994  ? 7.767   18.435  27.333  1.00 97.26 994  A 1 
ATOM 7368 C CG  . TRP A 1 994  ? 7.658   19.663  28.180  1.00 97.12 994  A 1 
ATOM 7369 C CD1 . TRP A 1 994  ? 6.517   20.316  28.489  1.00 95.96 994  A 1 
ATOM 7370 C CD2 . TRP A 1 994  ? 8.735   20.416  28.811  1.00 97.10 994  A 1 
ATOM 7371 N NE1 . TRP A 1 994  ? 6.805   21.416  29.277  1.00 95.83 994  A 1 
ATOM 7372 C CE2 . TRP A 1 994  ? 8.159   21.522  29.505  1.00 96.22 994  A 1 
ATOM 7373 C CE3 . TRP A 1 994  ? 10.136  20.271  28.862  1.00 96.22 994  A 1 
ATOM 7374 C CZ2 . TRP A 1 994  ? 8.945   22.439  30.226  1.00 95.47 994  A 1 
ATOM 7375 C CZ3 . TRP A 1 994  ? 10.931  21.188  29.584  1.00 95.74 994  A 1 
ATOM 7376 C CH2 . TRP A 1 994  ? 10.338  22.266  30.264  1.00 95.27 994  A 1 
ATOM 7377 N N   . ALA A 1 995  ? 9.687   17.293  24.634  1.00 97.72 995  A 1 
ATOM 7378 C CA  . ALA A 1 995  ? 10.148  16.025  24.085  1.00 97.97 995  A 1 
ATOM 7379 C C   . ALA A 1 995  ? 10.070  14.937  25.172  1.00 98.18 995  A 1 
ATOM 7380 O O   . ALA A 1 995  ? 10.525  15.170  26.297  1.00 97.54 995  A 1 
ATOM 7381 C CB  . ALA A 1 995  ? 11.573  16.191  23.544  1.00 97.42 995  A 1 
ATOM 7382 N N   . PRO A 1 996  ? 9.489   13.759  24.875  1.00 98.33 996  A 1 
ATOM 7383 C CA  . PRO A 1 996  ? 9.336   12.683  25.855  1.00 98.30 996  A 1 
ATOM 7384 C C   . PRO A 1 996  ? 10.650  11.970  26.183  1.00 98.30 996  A 1 
ATOM 7385 O O   . PRO A 1 996  ? 10.770  11.398  27.262  1.00 97.48 996  A 1 
ATOM 7386 C CB  . PRO A 1 996  ? 8.305   11.730  25.238  1.00 97.92 996  A 1 
ATOM 7387 C CG  . PRO A 1 996  ? 8.483   11.939  23.736  1.00 96.96 996  A 1 
ATOM 7388 C CD  . PRO A 1 996  ? 8.816   13.420  23.628  1.00 98.13 996  A 1 
ATOM 7389 N N   . VAL A 1 997  ? 11.634  12.016  25.284  1.00 98.40 997  A 1 
ATOM 7390 C CA  . VAL A 1 997  ? 12.966  11.414  25.444  1.00 98.45 997  A 1 
ATOM 7391 C C   . VAL A 1 997  ? 14.050  12.379  24.957  1.00 98.48 997  A 1 
ATOM 7392 O O   . VAL A 1 997  ? 13.782  13.300  24.176  1.00 98.22 997  A 1 
ATOM 7393 C CB  . VAL A 1 997  ? 13.080  10.045  24.732  1.00 98.23 997  A 1 
ATOM 7394 C CG1 . VAL A 1 997  ? 12.096  9.021   25.310  1.00 97.68 997  A 1 
ATOM 7395 C CG2 . VAL A 1 997  ? 12.861  10.143  23.216  1.00 97.41 997  A 1 
ATOM 7396 N N   . ARG A 1 998  ? 15.290  12.183  25.425  1.00 98.47 998  A 1 
ATOM 7397 C CA  . ARG A 1 998  ? 16.473  12.896  24.927  1.00 98.48 998  A 1 
ATOM 7398 C C   . ARG A 1 998  ? 16.945  12.314  23.589  1.00 98.61 998  A 1 
ATOM 7399 O O   . ARG A 1 998  ? 16.368  11.362  23.070  1.00 98.26 998  A 1 
ATOM 7400 C CB  . ARG A 1 998  ? 17.587  12.888  25.985  1.00 98.07 998  A 1 
ATOM 7401 C CG  . ARG A 1 998  ? 17.186  13.654  27.250  1.00 95.59 998  A 1 
ATOM 7402 C CD  . ARG A 1 998  ? 18.384  13.820  28.198  1.00 91.53 998  A 1 
ATOM 7403 N NE  . ARG A 1 998  ? 19.383  14.767  27.661  1.00 87.79 998  A 1 
ATOM 7404 C CZ  . ARG A 1 998  ? 20.613  14.934  28.106  1.00 81.23 998  A 1 
ATOM 7405 N NH1 . ARG A 1 998  ? 21.085  14.252  29.111  1.00 73.57 998  A 1 
ATOM 7406 N NH2 . ARG A 1 998  ? 21.400  15.807  27.543  1.00 76.72 998  A 1 
ATOM 7407 N N   . ARG A 1 999  ? 18.013  12.873  23.017  1.00 97.71 999  A 1 
ATOM 7408 C CA  . ARG A 1 999  ? 18.580  12.428  21.734  1.00 97.75 999  A 1 
ATOM 7409 C C   . ARG A 1 999  ? 18.850  10.924  21.739  1.00 97.79 999  A 1 
ATOM 7410 O O   . ARG A 1 999  ? 19.547  10.431  22.615  1.00 97.02 999  A 1 
ATOM 7411 C CB  . ARG A 1 999  ? 19.852  13.235  21.430  1.00 97.00 999  A 1 
ATOM 7412 C CG  . ARG A 1 999  ? 20.359  12.975  19.998  1.00 95.53 999  A 1 
ATOM 7413 C CD  . ARG A 1 999  ? 21.630  13.754  19.667  1.00 95.91 999  A 1 
ATOM 7414 N NE  . ARG A 1 999  ? 21.428  15.218  19.708  1.00 95.84 999  A 1 
ATOM 7415 C CZ  . ARG A 1 999  ? 22.216  16.134  19.157  1.00 96.48 999  A 1 
ATOM 7416 N NH1 . ARG A 1 999  ? 23.259  15.840  18.453  1.00 93.38 999  A 1 
ATOM 7417 N NH2 . ARG A 1 999  ? 21.970  17.394  19.310  1.00 93.78 999  A 1 
ATOM 7418 N N   . ILE A 1 1000 ? 18.319  10.214  20.746  1.00 96.77 1000 A 1 
ATOM 7419 C CA  . ILE A 1 1000 ? 18.367  8.749   20.675  1.00 96.91 1000 A 1 
ATOM 7420 C C   . ILE A 1 1000 ? 19.656  8.278   19.985  1.00 96.31 1000 A 1 
ATOM 7421 O O   . ILE A 1 1000 ? 20.027  8.780   18.922  1.00 95.63 1000 A 1 
ATOM 7422 C CB  . ILE A 1 1000 ? 17.092  8.209   19.994  1.00 96.92 1000 A 1 
ATOM 7423 C CG1 . ILE A 1 1000 ? 15.834  8.606   20.809  1.00 95.77 1000 A 1 
ATOM 7424 C CG2 . ILE A 1 1000 ? 17.158  6.678   19.837  1.00 95.91 1000 A 1 
ATOM 7425 C CD1 . ILE A 1 1000 ? 14.512  8.308   20.103  1.00 94.65 1000 A 1 
ATOM 7426 N N   . ASP A 1 1001 ? 20.316  7.259   20.554  1.00 94.47 1001 A 1 
ATOM 7427 C CA  . ASP A 1 1001 ? 21.465  6.589   19.932  1.00 93.64 1001 A 1 
ATOM 7428 C C   . ASP A 1 1001 ? 21.005  5.635   18.813  1.00 92.18 1001 A 1 
ATOM 7429 O O   . ASP A 1 1001 ? 20.579  4.498   19.032  1.00 90.30 1001 A 1 
ATOM 7430 C CB  . ASP A 1 1001 ? 22.349  5.894   20.985  1.00 93.41 1001 A 1 
ATOM 7431 C CG  . ASP A 1 1001 ? 23.658  5.309   20.404  1.00 92.84 1001 A 1 
ATOM 7432 O OD1 . ASP A 1 1001 ? 23.736  5.061   19.174  1.00 90.27 1001 A 1 
ATOM 7433 O OD2 . ASP A 1 1001 ? 24.599  5.060   21.182  1.00 89.75 1001 A 1 
ATOM 7434 N N   . GLN A 1 1002 ? 21.135  6.102   17.572  1.00 91.91 1002 A 1 
ATOM 7435 C CA  . GLN A 1 1002 ? 20.793  5.328   16.376  1.00 89.97 1002 A 1 
ATOM 7436 C C   . GLN A 1 1002 ? 21.655  4.060   16.235  1.00 90.34 1002 A 1 
ATOM 7437 O O   . GLN A 1 1002 ? 21.160  2.992   15.865  1.00 87.57 1002 A 1 
ATOM 7438 C CB  . GLN A 1 1002 ? 20.953  6.228   15.135  1.00 88.88 1002 A 1 
ATOM 7439 C CG  . GLN A 1 1002 ? 20.061  7.491   15.159  1.00 86.46 1002 A 1 
ATOM 7440 C CD  . GLN A 1 1002 ? 18.567  7.180   15.193  1.00 82.80 1002 A 1 
ATOM 7441 O OE1 . GLN A 1 1002 ? 18.101  6.172   14.686  1.00 75.00 1002 A 1 
ATOM 7442 N NE2 . GLN A 1 1002 ? 17.759  8.019   15.794  1.00 73.75 1002 A 1 
ATOM 7443 N N   . ALA A 1 1003 ? 22.947  4.157   16.542  1.00 89.72 1003 A 1 
ATOM 7444 C CA  . ALA A 1 1003 ? 23.896  3.068   16.326  1.00 89.40 1003 A 1 
ATOM 7445 C C   . ALA A 1 1003 ? 23.753  1.959   17.375  1.00 90.45 1003 A 1 
ATOM 7446 O O   . ALA A 1 1003 ? 23.904  0.782   17.043  1.00 88.61 1003 A 1 
ATOM 7447 C CB  . ALA A 1 1003 ? 25.311  3.660   16.308  1.00 88.50 1003 A 1 
ATOM 7448 N N   . PHE A 1 1004 ? 23.438  2.309   18.628  1.00 90.47 1004 A 1 
ATOM 7449 C CA  . PHE A 1 1004 ? 23.159  1.332   19.681  1.00 90.54 1004 A 1 
ATOM 7450 C C   . PHE A 1 1004 ? 21.976  0.437   19.300  1.00 90.70 1004 A 1 
ATOM 7451 O O   . PHE A 1 1004 ? 22.107  -0.783  19.341  1.00 87.30 1004 A 1 
ATOM 7452 C CB  . PHE A 1 1004 ? 22.904  2.044   21.013  1.00 89.62 1004 A 1 
ATOM 7453 C CG  . PHE A 1 1004 ? 22.613  1.091   22.158  1.00 90.12 1004 A 1 
ATOM 7454 C CD1 . PHE A 1 1004 ? 21.300  0.643   22.393  1.00 86.89 1004 A 1 
ATOM 7455 C CD2 . PHE A 1 1004 ? 23.657  0.630   22.980  1.00 87.38 1004 A 1 
ATOM 7456 C CE1 . PHE A 1 1004 ? 21.033  -0.260  23.437  1.00 85.94 1004 A 1 
ATOM 7457 C CE2 . PHE A 1 1004 ? 23.391  -0.269  24.027  1.00 86.17 1004 A 1 
ATOM 7458 C CZ  . PHE A 1 1004 ? 22.077  -0.716  24.255  1.00 88.19 1004 A 1 
ATOM 7459 N N   . GLY A 1 1005 ? 20.858  1.022   18.866  1.00 86.33 1005 A 1 
ATOM 7460 C CA  . GLY A 1 1005 ? 19.655  0.271   18.496  1.00 85.08 1005 A 1 
ATOM 7461 C C   . GLY A 1 1005 ? 19.872  -0.708  17.339  1.00 87.22 1005 A 1 
ATOM 7462 O O   . GLY A 1 1005 ? 19.392  -1.834  17.392  1.00 86.36 1005 A 1 
ATOM 7463 N N   . ASP A 1 1006 ? 20.660  -0.340  16.311  1.00 87.98 1006 A 1 
ATOM 7464 C CA  . ASP A 1 1006 ? 20.951  -1.255  15.193  1.00 88.95 1006 A 1 
ATOM 7465 C C   . ASP A 1 1006 ? 21.928  -2.387  15.562  1.00 88.32 1006 A 1 
ATOM 7466 O O   . ASP A 1 1006 ? 21.891  -3.461  14.952  1.00 85.90 1006 A 1 
ATOM 7467 C CB  . ASP A 1 1006 ? 21.478  -0.468  13.979  1.00 88.46 1006 A 1 
ATOM 7468 C CG  . ASP A 1 1006 ? 20.384  0.271   13.192  1.00 88.57 1006 A 1 
ATOM 7469 O OD1 . ASP A 1 1006 ? 19.178  0.098   13.472  1.00 84.25 1006 A 1 
ATOM 7470 O OD2 . ASP A 1 1006 ? 20.736  1.016   12.253  1.00 84.19 1006 A 1 
ATOM 7471 N N   . ARG A 1 1007 ? 22.812  -2.163  16.554  1.00 87.50 1007 A 1 
ATOM 7472 C CA  . ARG A 1 1007 ? 23.699  -3.212  17.091  1.00 87.84 1007 A 1 
ATOM 7473 C C   . ARG A 1 1007 ? 22.975  -4.168  18.039  1.00 88.55 1007 A 1 
ATOM 7474 O O   . ARG A 1 1007 ? 23.353  -5.332  18.115  1.00 86.90 1007 A 1 
ATOM 7475 C CB  . ARG A 1 1007 ? 24.904  -2.587  17.810  1.00 89.14 1007 A 1 
ATOM 7476 C CG  . ARG A 1 1007 ? 25.914  -1.936  16.853  1.00 82.86 1007 A 1 
ATOM 7477 C CD  . ARG A 1 1007 ? 27.181  -1.476  17.597  1.00 80.45 1007 A 1 
ATOM 7478 N NE  . ARG A 1 1007 ? 26.899  -0.474  18.645  1.00 72.81 1007 A 1 
ATOM 7479 C CZ  . ARG A 1 1007 ? 27.076  0.834   18.588  1.00 64.78 1007 A 1 
ATOM 7480 N NH1 . ARG A 1 1007 ? 27.573  1.415   17.538  1.00 57.91 1007 A 1 
ATOM 7481 N NH2 . ARG A 1 1007 ? 26.745  1.599   19.595  1.00 58.30 1007 A 1 
ATOM 7482 N N   . ASN A 1 1008 ? 21.950  -3.681  18.741  1.00 88.59 1008 A 1 
ATOM 7483 C CA  . ASN A 1 1008 ? 21.177  -4.426  19.740  1.00 87.18 1008 A 1 
ATOM 7484 C C   . ASN A 1 1008 ? 19.702  -4.493  19.310  1.00 87.40 1008 A 1 
ATOM 7485 O O   . ASN A 1 1008 ? 18.825  -3.957  19.982  1.00 83.86 1008 A 1 
ATOM 7486 C CB  . ASN A 1 1008 ? 21.374  -3.785  21.130  1.00 87.11 1008 A 1 
ATOM 7487 C CG  . ASN A 1 1008 ? 22.835  -3.664  21.529  1.00 84.03 1008 A 1 
ATOM 7488 O OD1 . ASN A 1 1008 ? 23.482  -4.601  21.957  1.00 77.22 1008 A 1 
ATOM 7489 N ND2 . ASN A 1 1008 ? 23.406  -2.497  21.377  1.00 78.00 1008 A 1 
ATOM 7490 N N   . LEU A 1 1009 ? 19.440  -5.093  18.144  1.00 85.44 1009 A 1 
ATOM 7491 C CA  . LEU A 1 1009 ? 18.127  -5.048  17.508  1.00 83.95 1009 A 1 
ATOM 7492 C C   . LEU A 1 1009 ? 17.052  -5.744  18.360  1.00 83.86 1009 A 1 
ATOM 7493 O O   . LEU A 1 1009 ? 17.082  -6.959  18.538  1.00 82.87 1009 A 1 
ATOM 7494 C CB  . LEU A 1 1009 ? 18.229  -5.658  16.097  1.00 84.62 1009 A 1 
ATOM 7495 C CG  . LEU A 1 1009 ? 16.962  -5.463  15.246  1.00 82.02 1009 A 1 
ATOM 7496 C CD1 . LEU A 1 1009 ? 16.797  -4.003  14.811  1.00 79.71 1009 A 1 
ATOM 7497 C CD2 . LEU A 1 1009 ? 17.038  -6.329  13.989  1.00 84.03 1009 A 1 
ATOM 7498 N N   . VAL A 1 1010 ? 16.095  -4.952  18.833  1.00 85.23 1010 A 1 
ATOM 7499 C CA  . VAL A 1 1010 ? 14.865  -5.394  19.504  1.00 85.76 1010 A 1 
ATOM 7500 C C   . VAL A 1 1010 ? 13.700  -4.702  18.802  1.00 87.22 1010 A 1 
ATOM 7501 O O   . VAL A 1 1010 ? 13.655  -3.473  18.775  1.00 87.98 1010 A 1 
ATOM 7502 C CB  . VAL A 1 1010 ? 14.883  -5.056  21.007  1.00 85.74 1010 A 1 
ATOM 7503 C CG1 . VAL A 1 1010 ? 13.586  -5.491  21.695  1.00 82.33 1010 A 1 
ATOM 7504 C CG2 . VAL A 1 1010 ? 16.051  -5.735  21.732  1.00 87.94 1010 A 1 
ATOM 7505 N N   . CYS A 1 1011 ? 12.779  -5.473  18.219  1.00 85.37 1011 A 1 
ATOM 7506 C CA  . CYS A 1 1011 ? 11.670  -4.973  17.397  1.00 86.63 1011 A 1 
ATOM 7507 C C   . CYS A 1 1011 ? 10.285  -5.320  17.959  1.00 86.46 1011 A 1 
ATOM 7508 O O   . CYS A 1 1011 ? 9.283   -5.062  17.296  1.00 87.25 1011 A 1 
ATOM 7509 C CB  . CYS A 1 1011 ? 11.841  -5.483  15.959  1.00 86.70 1011 A 1 
ATOM 7510 S SG  . CYS A 1 1011 ? 13.391  -4.843  15.256  1.00 85.18 1011 A 1 
ATOM 7511 N N   . ALA A 1 1012 ? 10.228  -5.868  19.173  1.00 85.42 1012 A 1 
ATOM 7512 C CA  . ALA A 1 1012 ? 9.014   -6.181  19.920  1.00 85.04 1012 A 1 
ATOM 7513 C C   . ALA A 1 1012 ? 8.915   -5.308  21.177  1.00 85.50 1012 A 1 
ATOM 7514 O O   . ALA A 1 1012 ? 9.906   -4.696  21.598  1.00 86.58 1012 A 1 
ATOM 7515 C CB  . ALA A 1 1012 ? 9.024   -7.676  20.255  1.00 86.94 1012 A 1 
ATOM 7516 N N   . CYS A 1 1013 ? 7.730   -5.252  21.787  1.00 78.25 1013 A 1 
ATOM 7517 C CA  . CYS A 1 1013 ? 7.515   -4.524  23.035  1.00 77.15 1013 A 1 
ATOM 7518 C C   . CYS A 1 1013 ? 8.541   -4.949  24.101  1.00 77.09 1013 A 1 
ATOM 7519 O O   . CYS A 1 1013 ? 8.611   -6.132  24.442  1.00 81.75 1013 A 1 
ATOM 7520 C CB  . CYS A 1 1013 ? 6.097   -4.782  23.550  1.00 80.46 1013 A 1 
ATOM 7521 S SG  . CYS A 1 1013 ? 4.854   -3.987  22.495  1.00 78.86 1013 A 1 
ATOM 7522 N N   . PRO A 1 1014 ? 9.334   -4.011  24.661  1.00 80.55 1014 A 1 
ATOM 7523 C CA  . PRO A 1 1014 ? 10.300  -4.352  25.697  1.00 78.14 1014 A 1 
ATOM 7524 C C   . PRO A 1 1014 ? 9.597   -4.746  27.001  1.00 81.31 1014 A 1 
ATOM 7525 O O   . PRO A 1 1014 ? 8.497   -4.256  27.283  1.00 81.12 1014 A 1 
ATOM 7526 C CB  . PRO A 1 1014 ? 11.184  -3.116  25.856  1.00 76.94 1014 A 1 
ATOM 7527 C CG  . PRO A 1 1014 ? 10.271  -1.983  25.405  1.00 80.07 1014 A 1 
ATOM 7528 C CD  . PRO A 1 1014 ? 9.375   -2.603  24.348  1.00 87.66 1014 A 1 
ATOM 7529 N N   . PRO A 1 1015 ? 10.220  -5.595  27.841  1.00 78.32 1015 A 1 
ATOM 7530 C CA  . PRO A 1 1015 ? 9.708   -5.912  29.168  1.00 76.21 1015 A 1 
ATOM 7531 C C   . PRO A 1 1015 ? 9.446   -4.648  29.995  1.00 77.59 1015 A 1 
ATOM 7532 O O   . PRO A 1 1015 ? 10.164  -3.659  29.864  1.00 76.53 1015 A 1 
ATOM 7533 C CB  . PRO A 1 1015 ? 10.773  -6.794  29.827  1.00 74.80 1015 A 1 
ATOM 7534 C CG  . PRO A 1 1015 ? 11.528  -7.393  28.646  1.00 77.56 1015 A 1 
ATOM 7535 C CD  . PRO A 1 1015 ? 11.476  -6.282  27.604  1.00 84.84 1015 A 1 
ATOM 7536 N N   . VAL A 1 1016 ? 8.444   -4.676  30.875  1.00 74.14 1016 A 1 
ATOM 7537 C CA  . VAL A 1 1016 ? 8.084   -3.514  31.718  1.00 71.11 1016 A 1 
ATOM 7538 C C   . VAL A 1 1016 ? 9.260   -3.055  32.584  1.00 71.94 1016 A 1 
ATOM 7539 O O   . VAL A 1 1016 ? 9.453   -1.861  32.790  1.00 69.24 1016 A 1 
ATOM 7540 C CB  . VAL A 1 1016 ? 6.855   -3.840  32.587  1.00 69.05 1016 A 1 
ATOM 7541 C CG1 . VAL A 1 1016 ? 6.449   -2.685  33.505  1.00 65.05 1016 A 1 
ATOM 7542 C CG2 . VAL A 1 1016 ? 5.644   -4.163  31.705  1.00 71.02 1016 A 1 
ATOM 7543 N N   . GLU A 1 1017 ? 10.099  -3.990  33.016  1.00 74.82 1017 A 1 
ATOM 7544 C CA  . GLU A 1 1017 ? 11.306  -3.746  33.804  1.00 76.30 1017 A 1 
ATOM 7545 C C   . GLU A 1 1017 ? 12.358  -2.914  33.055  1.00 77.66 1017 A 1 
ATOM 7546 O O   . GLU A 1 1017 ? 13.210  -2.302  33.693  1.00 76.80 1017 A 1 
ATOM 7547 C CB  . GLU A 1 1017 ? 11.942  -5.082  34.230  1.00 77.42 1017 A 1 
ATOM 7548 C CG  . GLU A 1 1017 ? 11.030  -6.011  35.057  1.00 70.84 1017 A 1 
ATOM 7549 C CD  . GLU A 1 1017 ? 9.975   -6.790  34.250  1.00 61.98 1017 A 1 
ATOM 7550 O OE1 . GLU A 1 1017 ? 9.097   -7.408  34.888  1.00 56.76 1017 A 1 
ATOM 7551 O OE2 . GLU A 1 1017 ? 10.026  -6.768  32.998  1.00 59.72 1017 A 1 
ATOM 7552 N N   . ALA A 1 1018 ? 12.305  -2.852  31.726  1.00 78.59 1018 A 1 
ATOM 7553 C CA  . ALA A 1 1018 ? 13.199  -2.004  30.945  1.00 76.08 1018 A 1 
ATOM 7554 C C   . ALA A 1 1018 ? 12.928  -0.503  31.151  1.00 76.31 1018 A 1 
ATOM 7555 O O   . ALA A 1 1018 ? 13.806  0.312   30.881  1.00 73.67 1018 A 1 
ATOM 7556 C CB  . ALA A 1 1018 ? 13.091  -2.401  29.467  1.00 76.15 1018 A 1 
ATOM 7557 N N   . PHE A 1 1019 ? 11.727  -0.134  31.642  1.00 72.78 1019 A 1 
ATOM 7558 C CA  . PHE A 1 1019 ? 11.308  1.246   31.910  1.00 71.83 1019 A 1 
ATOM 7559 C C   . PHE A 1 1019 ? 11.329  1.620   33.403  1.00 71.48 1019 A 1 
ATOM 7560 O O   . PHE A 1 1019 ? 10.871  2.708   33.758  1.00 67.61 1019 A 1 
ATOM 7561 C CB  . PHE A 1 1019 ? 9.910   1.460   31.322  1.00 71.49 1019 A 1 
ATOM 7562 C CG  . PHE A 1 1019 ? 9.827   1.295   29.819  1.00 74.16 1019 A 1 
ATOM 7563 C CD1 . PHE A 1 1019 ? 10.134  2.380   28.976  1.00 71.12 1019 A 1 
ATOM 7564 C CD2 . PHE A 1 1019 ? 9.435   0.068   29.260  1.00 72.89 1019 A 1 
ATOM 7565 C CE1 . PHE A 1 1019 ? 10.027  2.248   27.582  1.00 68.07 1019 A 1 
ATOM 7566 C CE2 . PHE A 1 1019 ? 9.330   -0.068  27.863  1.00 69.81 1019 A 1 
ATOM 7567 C CZ  . PHE A 1 1019 ? 9.618   1.027   27.025  1.00 73.50 1019 A 1 
ATOM 7568 N N   . ALA A 1 1020 ? 11.779  0.712   34.263  1.00 73.74 1020 A 1 
ATOM 7569 C CA  . ALA A 1 1020 ? 11.734  0.852   35.719  1.00 72.46 1020 A 1 
ATOM 7570 C C   . ALA A 1 1020 ? 12.892  1.653   36.319  1.00 66.98 1020 A 1 
ATOM 7571 O O   . ALA A 1 1020 ? 14.012  1.595   35.761  1.00 60.94 1020 A 1 
ATOM 7572 C CB  . ALA A 1 1020 ? 11.623  -0.532  36.346  1.00 68.93 1020 A 1 
ATOM 7573 O OXT . ALA A 1 1020 ? 12.617  2.277   37.372  1.00 59.83 1020 A 1 
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