# 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_if11945
#
_entry.id if11945
#
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 ALA 2    
1 n ALA 3    
1 n ASP 4    
1 n ARG 5    
1 n ARG 6    
1 n PRO 7    
1 n ARG 8    
1 n ARG 9    
1 n HIS 10   
1 n LEU 11   
1 n PRO 12   
1 n VAL 13   
1 n THR 14   
1 n ASN 15   
1 n GLU 16   
1 n LEU 17   
1 n ARG 18   
1 n ALA 19   
1 n SER 20   
1 n LEU 21   
1 n ALA 22   
1 n GLU 23   
1 n HIS 24   
1 n THR 25   
1 n GLY 26   
1 n LEU 27   
1 n THR 28   
1 n ALA 29   
1 n GLU 30   
1 n GLY 31   
1 n LEU 32   
1 n ALA 33   
1 n ARG 34   
1 n SER 35   
1 n ALA 36   
1 n GLU 37   
1 n GLU 38   
1 n ILE 39   
1 n ASP 40   
1 n PRO 41   
1 n LEU 42   
1 n PRO 43   
1 n PRO 44   
1 n VAL 45   
1 n LEU 46   
1 n PRO 47   
1 n SER 48   
1 n ASP 49   
1 n GLY 50   
1 n VAL 51   
1 n VAL 52   
1 n VAL 53   
1 n ALA 54   
1 n ARG 55   
1 n PHE 56   
1 n ALA 57   
1 n ASP 58   
1 n ILE 59   
1 n ALA 60   
1 n ARG 61   
1 n ARG 62   
1 n ALA 63   
1 n THR 64   
1 n GLU 65   
1 n ASN 66   
1 n ALA 67   
1 n ARG 68   
1 n THR 69   
1 n ASP 70   
1 n VAL 71   
1 n ALA 72   
1 n GLY 73   
1 n VAL 74   
1 n ARG 75   
1 n GLY 76   
1 n SER 77   
1 n ALA 78   
1 n ASP 79   
1 n ALA 80   
1 n ALA 81   
1 n LEU 82   
1 n ILE 83   
1 n ALA 84   
1 n ALA 85   
1 n LEU 86   
1 n ALA 87   
1 n THR 88   
1 n TYR 89   
1 n ASN 90   
1 n ASP 91   
1 n GLY 92   
1 n ALA 93   
1 n PRO 94   
1 n VAL 95   
1 n VAL 96   
1 n ALA 97   
1 n VAL 98   
1 n ALA 99   
1 n GLU 100  
1 n ASP 101  
1 n LEU 102  
1 n ASP 103  
1 n SER 104  
1 n ALA 105  
1 n ARG 106  
1 n ARG 107  
1 n LEU 108  
1 n ALA 109  
1 n GLY 110  
1 n ASP 111  
1 n VAL 112  
1 n ARG 113  
1 n PHE 114  
1 n VAL 115  
1 n LEU 116  
1 n GLY 117  
1 n GLN 118  
1 n SER 119  
1 n GLN 120  
1 n ILE 121  
1 n ALA 122  
1 n ALA 123  
1 n THR 124  
1 n ASN 125  
1 n PRO 126  
1 n ILE 127  
1 n HIS 128  
1 n ASP 129  
1 n ASP 130  
1 n GLU 131  
1 n ARG 132  
1 n GLU 133  
1 n GLY 134  
1 n ILE 135  
1 n ASP 136  
1 n GLU 137  
1 n LEU 138  
1 n ALA 139  
1 n SER 140  
1 n ASP 141  
1 n ASN 142  
1 n ASP 143  
1 n VAL 144  
1 n LEU 145  
1 n VAL 146  
1 n LEU 147  
1 n ALA 148  
1 n THR 149  
1 n PRO 150  
1 n GLU 151  
1 n THR 152  
1 n SER 153  
1 n PRO 154  
1 n PHE 155  
1 n ALA 156  
1 n ASP 157  
1 n VAL 158  
1 n ASN 159  
1 n PRO 160  
1 n ASP 161  
1 n ARG 162  
1 n ARG 163  
1 n ALA 164  
1 n ALA 165  
1 n MET 166  
1 n SER 167  
1 n ARG 168  
1 n LEU 169  
1 n ALA 170  
1 n THR 171  
1 n LEU 172  
1 n SER 173  
1 n HIS 174  
1 n LEU 175  
1 n ALA 176  
1 n SER 177  
1 n GLY 178  
1 n ARG 179  
1 n SER 180  
1 n PHE 181  
1 n ARG 182  
1 n VAL 183  
1 n LEU 184  
1 n VAL 185  
1 n VAL 186  
1 n ALA 187  
1 n ALA 188  
1 n ALA 189  
1 n THR 190  
1 n LEU 191  
1 n ALA 192  
1 n ARG 193  
1 n LYS 194  
1 n LEU 195  
1 n ILE 196  
1 n LEU 197  
1 n PRO 198  
1 n ALA 199  
1 n VAL 200  
1 n ILE 201  
1 n THR 202  
1 n THR 203  
1 n ALA 204  
1 n THR 205  
1 n ARG 206  
1 n ARG 207  
1 n ILE 208  
1 n VAL 209  
1 n PHE 210  
1 n GLU 211  
1 n GLU 212  
1 n GLU 213  
1 n LEU 214  
1 n HIS 215  
1 n ARG 216  
1 n GLU 217  
1 n GLU 218  
1 n LEU 219  
1 n LEU 220  
1 n ARG 221  
1 n ALA 222  
1 n LEU 223  
1 n THR 224  
1 n GLU 225  
1 n THR 226  
1 n GLY 227  
1 n TYR 228  
1 n ILE 229  
1 n ARG 230  
1 n VAL 231  
1 n PRO 232  
1 n VAL 233  
1 n VAL 234  
1 n GLU 235  
1 n ASP 236  
1 n PRO 237  
1 n GLY 238  
1 n SER 239  
1 n PHE 240  
1 n ALA 241  
1 n VAL 242  
1 n ARG 243  
1 n GLY 244  
1 n SER 245  
1 n LEU 246  
1 n ILE 247  
1 n ASP 248  
1 n LEU 249  
1 n TRP 250  
1 n PRO 251  
1 n PRO 252  
1 n GLY 253  
1 n ALA 254  
1 n GLU 255  
1 n GLU 256  
1 n PRO 257  
1 n SER 258  
1 n ARG 259  
1 n VAL 260  
1 n GLU 261  
1 n LEU 262  
1 n TYR 263  
1 n GLY 264  
1 n ASP 265  
1 n LEU 266  
1 n VAL 267  
1 n VAL 268  
1 n SER 269  
1 n ILE 270  
1 n LYS 271  
1 n PRO 272  
1 n PHE 273  
1 n ASP 274  
1 n PRO 275  
1 n THR 276  
1 n GLU 277  
1 n GLN 278  
1 n THR 279  
1 n THR 280  
1 n ARG 281  
1 n GLY 282  
1 n GLU 283  
1 n THR 284  
1 n ASN 285  
1 n LEU 286  
1 n LYS 287  
1 n GLU 288  
1 n VAL 289  
1 n TRP 290  
1 n LEU 291  
1 n PRO 292  
1 n PRO 293  
1 n ALA 294  
1 n ARG 295  
1 n GLU 296  
1 n ALA 297  
1 n ILE 298  
1 n LEU 299  
1 n THR 300  
1 n LYS 301  
1 n ASP 302  
1 n ASN 303  
1 n VAL 304  
1 n GLU 305  
1 n ARG 306  
1 n ALA 307  
1 n ARG 308  
1 n GLU 309  
1 n ARG 310  
1 n ILE 311  
1 n ALA 312  
1 n HIS 313  
1 n LEU 314  
1 n ALA 315  
1 n ASP 316  
1 n VAL 317  
1 n VAL 318  
1 n ASP 319  
1 n TRP 320  
1 n PRO 321  
1 n THR 322  
1 n THR 323  
1 n LYS 324  
1 n THR 325  
1 n ARG 326  
1 n ALA 327  
1 n LEU 328  
1 n ILE 329  
1 n ASP 330  
1 n ASP 331  
1 n VAL 332  
1 n ALA 333  
1 n THR 334  
1 n GLY 335  
1 n ARG 336  
1 n ALA 337  
1 n PHE 338  
1 n PHE 339  
1 n GLY 340  
1 n ALA 341  
1 n ASP 342  
1 n ALA 343  
1 n TYR 344  
1 n VAL 345  
1 n PRO 346  
1 n ALA 347  
1 n TYR 348  
1 n TYR 349  
1 n ASN 350  
1 n GLU 351  
1 n LEU 352  
1 n ALA 353  
1 n GLY 354  
1 n LEU 355  
1 n ASP 356  
1 n ALA 357  
1 n TYR 358  
1 n LEU 359  
1 n PRO 360  
1 n SER 361  
1 n SER 362  
1 n SER 363  
1 n LEU 364  
1 n VAL 365  
1 n VAL 366  
1 n LEU 367  
1 n THR 368  
1 n SER 369  
1 n PRO 370  
1 n ALA 371  
1 n SER 372  
1 n ILE 373  
1 n THR 374  
1 n ARG 375  
1 n ALA 376  
1 n VAL 377  
1 n ARG 378  
1 n ASP 379  
1 n GLU 380  
1 n ILE 381  
1 n ALA 382  
1 n LYS 383  
1 n THR 384  
1 n GLU 385  
1 n GLU 386  
1 n ASP 387  
1 n ALA 388  
1 n ALA 389  
1 n ALA 390  
1 n LYS 391  
1 n SER 392  
1 n GLY 393  
1 n GLY 394  
1 n PRO 395  
1 n TYR 396  
1 n PHE 397  
1 n SER 398  
1 n PRO 399  
1 n ASP 400  
1 n THR 401  
1 n PHE 402  
1 n LEU 403  
1 n ARG 404  
1 n SER 405  
1 n GLU 406  
1 n ASP 407  
1 n ASP 408  
1 n VAL 409  
1 n VAL 410  
1 n ALA 411  
1 n ASP 412  
1 n LEU 413  
1 n ALA 414  
1 n ALA 415  
1 n ARG 416  
1 n HIS 417  
1 n VAL 418  
1 n VAL 419  
1 n ALA 420  
1 n PHE 421  
1 n HIS 422  
1 n GLY 423  
1 n ALA 424  
1 n ALA 425  
1 n VAL 426  
1 n LEU 427  
1 n GLY 428  
1 n SER 429  
1 n ALA 430  
1 n GLY 431  
1 n GLU 432  
1 n THR 433  
1 n ASP 434  
1 n ASP 435  
1 n THR 436  
1 n GLY 437  
1 n GLY 438  
1 n LEU 439  
1 n ALA 440  
1 n ALA 441  
1 n TYR 442  
1 n GLU 443  
1 n ILE 444  
1 n THR 445  
1 n ARG 446  
1 n ASP 447  
1 n PRO 448  
1 n VAL 449  
1 n HIS 450  
1 n ILE 451  
1 n ALA 452  
1 n ALA 453  
1 n GLN 454  
1 n ASP 455  
1 n HIS 456  
1 n ASP 457  
1 n ASP 458  
1 n LEU 459  
1 n THR 460  
1 n ARG 461  
1 n ALA 462  
1 n VAL 463  
1 n LYS 464  
1 n ASN 465  
1 n ALA 466  
1 n ARG 467  
1 n ALA 468  
1 n GLY 469  
1 n LYS 470  
1 n GLY 471  
1 n ARG 472  
1 n THR 473  
1 n ALA 474  
1 n THR 475  
1 n LEU 476  
1 n GLY 477  
1 n PRO 478  
1 n VAL 479  
1 n ALA 480  
1 n ARG 481  
1 n ARG 482  
1 n ILE 483  
1 n ALA 484  
1 n HIS 485  
1 n TYR 486  
1 n ARG 487  
1 n ASP 488  
1 n ASN 489  
1 n GLY 490  
1 n LEU 491  
1 n ARG 492  
1 n VAL 493  
1 n PHE 494  
1 n LEU 495  
1 n THR 496  
1 n ALA 497  
1 n ARG 498  
1 n ALA 499  
1 n ARG 500  
1 n THR 501  
1 n GLN 502  
1 n ALA 503  
1 n GLU 504  
1 n ARG 505  
1 n LEU 506  
1 n ALA 507  
1 n GLN 508  
1 n LEU 509  
1 n LEU 510  
1 n LYS 511  
1 n HIS 512  
1 n LEU 513  
1 n GLY 514  
1 n VAL 515  
1 n GLU 516  
1 n CYS 517  
1 n ARG 518  
1 n VAL 519  
1 n ARG 520  
1 n SER 521  
1 n GLY 522  
1 n HIS 523  
1 n PHE 524  
1 n GLU 525  
1 n PRO 526  
1 n ALA 527  
1 n TRP 528  
1 n LEU 529  
1 n LYS 530  
1 n GLU 531  
1 n ALA 532  
1 n HIS 533  
1 n ARG 534  
1 n GLY 535  
1 n ASP 536  
1 n GLU 537  
1 n PRO 538  
1 n ASP 539  
1 n ALA 540  
1 n GLN 541  
1 n ILE 542  
1 n VAL 543  
1 n THR 544  
1 n GLY 545  
1 n SER 546  
1 n LEU 547  
1 n THR 548  
1 n ARG 549  
1 n GLY 550  
1 n ALA 551  
1 n VAL 552  
1 n VAL 553  
1 n PRO 554  
1 n GLY 555  
1 n GLU 556  
1 n GLY 557  
1 n TYR 558  
1 n ALA 559  
1 n ILE 560  
1 n VAL 561  
1 n THR 562  
1 n GLU 563  
1 n GLU 564  
1 n GLU 565  
1 n ILE 566  
1 n PHE 567  
1 n GLY 568  
1 n GLY 569  
1 n ARG 570  
1 n VAL 571  
1 n HIS 572  
1 n ARG 573  
1 n ALA 574  
1 n ARG 575  
1 n GLU 576  
1 n ARG 577  
1 n LYS 578  
1 n THR 579  
1 n LYS 580  
1 n ASP 581  
1 n ASN 582  
1 n ALA 583  
1 n ARG 584  
1 n PRO 585  
1 n PHE 586  
1 n LEU 587  
1 n GLU 588  
1 n ASP 589  
1 n LEU 590  
1 n ARG 591  
1 n SER 592  
1 n LEU 593  
1 n ASN 594  
1 n VAL 595  
1 n GLY 596  
1 n ASP 597  
1 n PHE 598  
1 n VAL 599  
1 n VAL 600  
1 n HIS 601  
1 n VAL 602  
1 n GLU 603  
1 n HIS 604  
1 n GLY 605  
1 n ILE 606  
1 n GLY 607  
1 n ARG 608  
1 n TYR 609  
1 n ALA 610  
1 n GLY 611  
1 n LEU 612  
1 n VAL 613  
1 n HIS 614  
1 n LYS 615  
1 n ASP 616  
1 n VAL 617  
1 n GLY 618  
1 n GLY 619  
1 n LEU 620  
1 n THR 621  
1 n VAL 622  
1 n ASP 623  
1 n LEU 624  
1 n LEU 625  
1 n VAL 626  
1 n VAL 627  
1 n GLU 628  
1 n TYR 629  
1 n ALA 630  
1 n GLY 631  
1 n GLY 632  
1 n ASP 633  
1 n LYS 634  
1 n LEU 635  
1 n TYR 636  
1 n LEU 637  
1 n PRO 638  
1 n VAL 639  
1 n TYR 640  
1 n ARG 641  
1 n LEU 642  
1 n ASN 643  
1 n GLN 644  
1 n ILE 645  
1 n GLN 646  
1 n LYS 647  
1 n PHE 648  
1 n SER 649  
1 n GLY 650  
1 n SER 651  
1 n GLU 652  
1 n THR 653  
1 n GLY 654  
1 n GLU 655  
1 n PRO 656  
1 n LYS 657  
1 n ILE 658  
1 n ASP 659  
1 n ARG 660  
1 n LEU 661  
1 n GLY 662  
1 n GLY 663  
1 n SER 664  
1 n THR 665  
1 n PHE 666  
1 n ALA 667  
1 n LYS 668  
1 n THR 669  
1 n LYS 670  
1 n ALA 671  
1 n ARG 672  
1 n VAL 673  
1 n LYS 674  
1 n LYS 675  
1 n ALA 676  
1 n VAL 677  
1 n ARG 678  
1 n GLN 679  
1 n MET 680  
1 n ALA 681  
1 n ASP 682  
1 n GLU 683  
1 n LEU 684  
1 n LEU 685  
1 n ARG 686  
1 n LEU 687  
1 n TYR 688  
1 n ALA 689  
1 n GLU 690  
1 n ARG 691  
1 n GLN 692  
1 n ALA 693  
1 n GLU 694  
1 n PRO 695  
1 n GLY 696  
1 n ILE 697  
1 n ALA 698  
1 n LEU 699  
1 n ASP 700  
1 n PRO 701  
1 n VAL 702  
1 n ASP 703  
1 n ASP 704  
1 n ASP 705  
1 n TYR 706  
1 n ARG 707  
1 n ALA 708  
1 n PHE 709  
1 n GLU 710  
1 n ALA 711  
1 n THR 712  
1 n PHE 713  
1 n PRO 714  
1 n PHE 715  
1 n ASP 716  
1 n GLU 717  
1 n THR 718  
1 n ASP 719  
1 n ASP 720  
1 n GLN 721  
1 n ALA 722  
1 n LYS 723  
1 n ALA 724  
1 n ILE 725  
1 n ASP 726  
1 n ASP 727  
1 n ILE 728  
1 n ASN 729  
1 n ARG 730  
1 n ASP 731  
1 n LEU 732  
1 n ASP 733  
1 n ALA 734  
1 n PRO 735  
1 n ARG 736  
1 n PRO 737  
1 n MET 738  
1 n ASP 739  
1 n ARG 740  
1 n LEU 741  
1 n VAL 742  
1 n CYS 743  
1 n GLY 744  
1 n ASP 745  
1 n VAL 746  
1 n GLY 747  
1 n PHE 748  
1 n GLY 749  
1 n LYS 750  
1 n THR 751  
1 n GLU 752  
1 n LEU 753  
1 n ALA 754  
1 n ILE 755  
1 n ARG 756  
1 n ALA 757  
1 n ALA 758  
1 n PHE 759  
1 n ARG 760  
1 n VAL 761  
1 n ALA 762  
1 n MET 763  
1 n SER 764  
1 n GLY 765  
1 n ARG 766  
1 n GLN 767  
1 n VAL 768  
1 n ALA 769  
1 n VAL 770  
1 n LEU 771  
1 n CYS 772  
1 n PRO 773  
1 n THR 774  
1 n THR 775  
1 n VAL 776  
1 n LEU 777  
1 n ALA 778  
1 n GLN 779  
1 n GLN 780  
1 n HIS 781  
1 n PHE 782  
1 n ARG 783  
1 n THR 784  
1 n PHE 785  
1 n GLU 786  
1 n ALA 787  
1 n ARG 788  
1 n MET 789  
1 n GLY 790  
1 n GLY 791  
1 n TYR 792  
1 n PRO 793  
1 n ILE 794  
1 n VAL 795  
1 n ILE 796  
1 n SER 797  
1 n SER 798  
1 n LEU 799  
1 n SER 800  
1 n ARG 801  
1 n PHE 802  
1 n GLN 803  
1 n THR 804  
1 n LYS 805  
1 n LYS 806  
1 n ASP 807  
1 n GLN 808  
1 n ASP 809  
1 n GLU 810  
1 n ILE 811  
1 n LEU 812  
1 n ALA 813  
1 n SER 814  
1 n LEU 815  
1 n LYS 816  
1 n ASP 817  
1 n GLY 818  
1 n LYS 819  
1 n VAL 820  
1 n ASP 821  
1 n VAL 822  
1 n VAL 823  
1 n ILE 824  
1 n GLY 825  
1 n THR 826  
1 n HIS 827  
1 n ARG 828  
1 n LEU 829  
1 n LEU 830  
1 n SER 831  
1 n LYS 832  
1 n ASP 833  
1 n ILE 834  
1 n HIS 835  
1 n PHE 836  
1 n LYS 837  
1 n ASN 838  
1 n LEU 839  
1 n GLY 840  
1 n LEU 841  
1 n LEU 842  
1 n VAL 843  
1 n VAL 844  
1 n ASP 845  
1 n GLU 846  
1 n GLU 847  
1 n GLN 848  
1 n ARG 849  
1 n PHE 850  
1 n GLY 851  
1 n VAL 852  
1 n SER 853  
1 n HIS 854  
1 n LYS 855  
1 n GLU 856  
1 n ARG 857  
1 n ILE 858  
1 n LYS 859  
1 n ALA 860  
1 n LEU 861  
1 n ARG 862  
1 n THR 863  
1 n THR 864  
1 n VAL 865  
1 n ASP 866  
1 n VAL 867  
1 n LEU 868  
1 n THR 869  
1 n LEU 870  
1 n SER 871  
1 n ALA 872  
1 n THR 873  
1 n PRO 874  
1 n ILE 875  
1 n PRO 876  
1 n ARG 877  
1 n THR 878  
1 n LEU 879  
1 n GLN 880  
1 n MET 881  
1 n ALA 882  
1 n VAL 883  
1 n SER 884  
1 n GLY 885  
1 n ILE 886  
1 n ARG 887  
1 n ASP 888  
1 n LEU 889  
1 n SER 890  
1 n LEU 891  
1 n ILE 892  
1 n THR 893  
1 n THR 894  
1 n PRO 895  
1 n PRO 896  
1 n VAL 897  
1 n ASP 898  
1 n ARG 899  
1 n ARG 900  
1 n ALA 901  
1 n VAL 902  
1 n ARG 903  
1 n THR 904  
1 n PHE 905  
1 n VAL 906  
1 n THR 907  
1 n ARG 908  
1 n MET 909  
1 n ASP 910  
1 n ASP 911  
1 n LEU 912  
1 n VAL 913  
1 n LEU 914  
1 n LYS 915  
1 n GLU 916  
1 n ALA 917  
1 n ILE 918  
1 n SER 919  
1 n ARG 920  
1 n GLU 921  
1 n LEU 922  
1 n SER 923  
1 n ARG 924  
1 n GLY 925  
1 n GLY 926  
1 n GLN 927  
1 n ILE 928  
1 n PHE 929  
1 n TYR 930  
1 n VAL 931  
1 n PHE 932  
1 n ASN 933  
1 n ARG 934  
1 n ILE 935  
1 n GLU 936  
1 n GLY 937  
1 n ILE 938  
1 n TYR 939  
1 n ASP 940  
1 n LYS 941  
1 n ALA 942  
1 n GLN 943  
1 n ARG 944  
1 n LEU 945  
1 n GLN 946  
1 n ALA 947  
1 n LEU 948  
1 n PHE 949  
1 n PRO 950  
1 n SER 951  
1 n ALA 952  
1 n ARG 953  
1 n ILE 954  
1 n ALA 955  
1 n VAL 956  
1 n ALA 957  
1 n HIS 958  
1 n GLY 959  
1 n GLN 960  
1 n MET 961  
1 n ALA 962  
1 n ARG 963  
1 n SER 964  
1 n SER 965  
1 n LYS 966  
1 n GLY 967  
1 n VAL 968  
1 n ARG 969  
1 n ASP 970  
1 n SER 971  
1 n ARG 972  
1 n GLY 973  
1 n GLY 974  
1 n LYS 975  
1 n GLU 976  
1 n GLY 977  
1 n HIS 978  
1 n GLU 979  
1 n THR 980  
1 n ALA 981  
1 n LEU 982  
1 n GLU 983  
1 n LYS 984  
1 n ALA 985  
1 n MET 986  
1 n LEU 987  
1 n ASP 988  
1 n PHE 989  
1 n VAL 990  
1 n GLU 991  
1 n GLY 992  
1 n ARG 993  
1 n PHE 994  
1 n ASP 995  
1 n ILE 996  
1 n LEU 997  
1 n VAL 998  
1 n ALA 999  
1 n THR 1000 
1 n ALA 1001 
1 n ILE 1002 
1 n VAL 1003 
1 n GLU 1004 
1 n SER 1005 
1 n GLY 1006 
1 n LEU 1007 
1 n ASP 1008 
1 n ILE 1009 
1 n PRO 1010 
1 n ARG 1011 
1 n ALA 1012 
1 n ASN 1013 
1 n THR 1014 
1 n ILE 1015 
1 n ILE 1016 
1 n ILE 1017 
1 n ASP 1018 
1 n ARG 1019 
1 n ALA 1020 
1 n ASP 1021 
1 n LEU 1022 
1 n PHE 1023 
1 n GLY 1024 
1 n LEU 1025 
1 n SER 1026 
1 n GLN 1027 
1 n LEU 1028 
1 n TYR 1029 
1 n GLN 1030 
1 n LEU 1031 
1 n ARG 1032 
1 n GLY 1033 
1 n ARG 1034 
1 n VAL 1035 
1 n GLY 1036 
1 n ARG 1037 
1 n SER 1038 
1 n LYS 1039 
1 n GLU 1040 
1 n ARG 1041 
1 n ALA 1042 
1 n TYR 1043 
1 n CYS 1044 
1 n TYR 1045 
1 n LEU 1046 
1 n ILE 1047 
1 n VAL 1048 
1 n PRO 1049 
1 n PRO 1050 
1 n PRO 1051 
1 n ASN 1052 
1 n ALA 1053 
1 n MET 1054 
1 n THR 1055 
1 n ASP 1056 
1 n ASP 1057 
1 n ALA 1058 
1 n ARG 1059 
1 n ALA 1060 
1 n ARG 1061 
1 n ILE 1062 
1 n ASP 1063 
1 n ALA 1064 
1 n LEU 1065 
1 n GLU 1066 
1 n ARG 1067 
1 n HIS 1068 
1 n THR 1069 
1 n GLU 1070 
1 n LEU 1071 
1 n GLY 1072 
1 n SER 1073 
1 n GLY 1074 
1 n PHE 1075 
1 n LYS 1076 
1 n ILE 1077 
1 n ALA 1078 
1 n SER 1079 
1 n LEU 1080 
1 n ASP 1081 
1 n LEU 1082 
1 n GLU 1083 
1 n LEU 1084 
1 n ARG 1085 
1 n GLY 1086 
1 n ALA 1087 
1 n GLY 1088 
1 n ASP 1089 
1 n LEU 1090 
1 n LEU 1091 
1 n GLY 1092 
1 n ALA 1093 
1 n GLU 1094 
1 n GLN 1095 
1 n SER 1096 
1 n GLY 1097 
1 n SER 1098 
1 n VAL 1099 
1 n ALA 1100 
1 n SER 1101 
1 n VAL 1102 
1 n GLY 1103 
1 n LEU 1104 
1 n ASP 1105 
1 n LEU 1106 
1 n PHE 1107 
1 n CYS 1108 
1 n SER 1109 
1 n MET 1110 
1 n LEU 1111 
1 n GLU 1112 
1 n GLU 1113 
1 n ALA 1114 
1 n VAL 1115 
1 n HIS 1116 
1 n GLU 1117 
1 n LEU 1118 
1 n ARG 1119 
1 n GLY 1120 
1 n GLU 1121 
1 n PRO 1122 
1 n VAL 1123 
1 n ILE 1124 
1 n HIS 1125 
1 n ASP 1126 
1 n VAL 1127 
1 n ASP 1128 
1 n PRO 1129 
1 n GLU 1130 
1 n LEU 1131 
1 n SER 1132 
1 n PHE 1133 
1 n ASP 1134 
1 n VAL 1135 
1 n THR 1136 
1 n ALA 1137 
1 n LEU 1138 
1 n LEU 1139 
1 n PRO 1140 
1 n ASP 1141 
1 n ASP 1142 
1 n TYR 1143 
1 n VAL 1144 
1 n ALA 1145 
1 n ASP 1146 
1 n VAL 1147 
1 n GLY 1148 
1 n VAL 1149 
1 n ARG 1150 
1 n LEU 1151 
1 n SER 1152 
1 n LEU 1153 
1 n TYR 1154 
1 n LYS 1155 
1 n ARG 1156 
1 n LEU 1157 
1 n ALA 1158 
1 n SER 1159 
1 n ALA 1160 
1 n ILE 1161 
1 n ASP 1162 
1 n GLU 1163 
1 n GLY 1164 
1 n VAL 1165 
1 n VAL 1166 
1 n ALA 1167 
1 n ASP 1168 
1 n ILE 1169 
1 n ALA 1170 
1 n VAL 1171 
1 n GLU 1172 
1 n MET 1173 
1 n GLU 1174 
1 n ASP 1175 
1 n ARG 1176 
1 n PHE 1177 
1 n GLY 1178 
1 n PRO 1179 
1 n PRO 1180 
1 n PRO 1181 
1 n GLU 1182 
1 n GLU 1183 
1 n ALA 1184 
1 n LYS 1185 
1 n CYS 1186 
1 n LEU 1187 
1 n VAL 1188 
1 n ARG 1189 
1 n LEU 1190 
1 n MET 1191 
1 n THR 1192 
1 n LEU 1193 
1 n LYS 1194 
1 n CYS 1195 
1 n GLU 1196 
1 n LEU 1197 
1 n ARG 1198 
1 n LYS 1199 
1 n LEU 1200 
1 n ARG 1201 
1 n VAL 1202 
1 n LEU 1203 
1 n GLY 1204 
1 n CYS 1205 
1 n GLU 1206 
1 n ALA 1207 
1 n ASN 1208 
1 n ALA 1209 
1 n LYS 1210 
1 n SER 1211 
1 n VAL 1212 
1 n THR 1213 
1 n LEU 1214 
1 n HIS 1215 
1 n LEU 1216 
1 n ARG 1217 
1 n GLU 1218 
1 n ASP 1219 
1 n THR 1220 
1 n PRO 1221 
1 n LEU 1222 
1 n ASP 1223 
1 n SER 1224 
1 n ASN 1225 
1 n LYS 1226 
1 n ILE 1227 
1 n LEU 1228 
1 n ASN 1229 
1 n LEU 1230 
1 n VAL 1231 
1 n LYS 1232 
1 n ALA 1233 
1 n PRO 1234 
1 n ARG 1235 
1 n SER 1236 
1 n ALA 1237 
1 n PHE 1238 
1 n LYS 1239 
1 n ILE 1240 
1 n THR 1241 
1 n PRO 1242 
1 n ASP 1243 
1 n MET 1244 
1 n ARG 1245 
1 n LEU 1246 
1 n SER 1247 
1 n ARG 1248 
1 n LYS 1249 
1 n PHE 1250 
1 n ASP 1251 
1 n PRO 1252 
1 n THR 1253 
1 n ARG 1254 
1 n GLU 1255 
1 n GLN 1256 
1 n VAL 1257 
1 n GLY 1258 
1 n ASP 1259 
1 n GLY 1260 
1 n LEU 1261 
1 n SER 1262 
1 n ASN 1263 
1 n CYS 1264 
1 n GLU 1265 
1 n HIS 1266 
1 n MET 1267 
1 n LEU 1268 
1 n SER 1269 
1 n GLU 1270 
1 n LEU 1271 
1 n THR 1272 
1 n ARG 1273 
1 n ALA 1274 
1 n TRP 1275 
1 n LYS 1276 
1 n ASP 1277 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 01:28:51)"
_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 76.99
_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 ALA . 2    A 2    
A 3    1 n ALA . 3    A 3    
A 4    1 n ASP . 4    A 4    
A 5    1 n ARG . 5    A 5    
A 6    1 n ARG . 6    A 6    
A 7    1 n PRO . 7    A 7    
A 8    1 n ARG . 8    A 8    
A 9    1 n ARG . 9    A 9    
A 10   1 n HIS . 10   A 10   
A 11   1 n LEU . 11   A 11   
A 12   1 n PRO . 12   A 12   
A 13   1 n VAL . 13   A 13   
A 14   1 n THR . 14   A 14   
A 15   1 n ASN . 15   A 15   
A 16   1 n GLU . 16   A 16   
A 17   1 n LEU . 17   A 17   
A 18   1 n ARG . 18   A 18   
A 19   1 n ALA . 19   A 19   
A 20   1 n SER . 20   A 20   
A 21   1 n LEU . 21   A 21   
A 22   1 n ALA . 22   A 22   
A 23   1 n GLU . 23   A 23   
A 24   1 n HIS . 24   A 24   
A 25   1 n THR . 25   A 25   
A 26   1 n GLY . 26   A 26   
A 27   1 n LEU . 27   A 27   
A 28   1 n THR . 28   A 28   
A 29   1 n ALA . 29   A 29   
A 30   1 n GLU . 30   A 30   
A 31   1 n GLY . 31   A 31   
A 32   1 n LEU . 32   A 32   
A 33   1 n ALA . 33   A 33   
A 34   1 n ARG . 34   A 34   
A 35   1 n SER . 35   A 35   
A 36   1 n ALA . 36   A 36   
A 37   1 n GLU . 37   A 37   
A 38   1 n GLU . 38   A 38   
A 39   1 n ILE . 39   A 39   
A 40   1 n ASP . 40   A 40   
A 41   1 n PRO . 41   A 41   
A 42   1 n LEU . 42   A 42   
A 43   1 n PRO . 43   A 43   
A 44   1 n PRO . 44   A 44   
A 45   1 n VAL . 45   A 45   
A 46   1 n LEU . 46   A 46   
A 47   1 n PRO . 47   A 47   
A 48   1 n SER . 48   A 48   
A 49   1 n ASP . 49   A 49   
A 50   1 n GLY . 50   A 50   
A 51   1 n VAL . 51   A 51   
A 52   1 n VAL . 52   A 52   
A 53   1 n VAL . 53   A 53   
A 54   1 n ALA . 54   A 54   
A 55   1 n ARG . 55   A 55   
A 56   1 n PHE . 56   A 56   
A 57   1 n ALA . 57   A 57   
A 58   1 n ASP . 58   A 58   
A 59   1 n ILE . 59   A 59   
A 60   1 n ALA . 60   A 60   
A 61   1 n ARG . 61   A 61   
A 62   1 n ARG . 62   A 62   
A 63   1 n ALA . 63   A 63   
A 64   1 n THR . 64   A 64   
A 65   1 n GLU . 65   A 65   
A 66   1 n ASN . 66   A 66   
A 67   1 n ALA . 67   A 67   
A 68   1 n ARG . 68   A 68   
A 69   1 n THR . 69   A 69   
A 70   1 n ASP . 70   A 70   
A 71   1 n VAL . 71   A 71   
A 72   1 n ALA . 72   A 72   
A 73   1 n GLY . 73   A 73   
A 74   1 n VAL . 74   A 74   
A 75   1 n ARG . 75   A 75   
A 76   1 n GLY . 76   A 76   
A 77   1 n SER . 77   A 77   
A 78   1 n ALA . 78   A 78   
A 79   1 n ASP . 79   A 79   
A 80   1 n ALA . 80   A 80   
A 81   1 n ALA . 81   A 81   
A 82   1 n LEU . 82   A 82   
A 83   1 n ILE . 83   A 83   
A 84   1 n ALA . 84   A 84   
A 85   1 n ALA . 85   A 85   
A 86   1 n LEU . 86   A 86   
A 87   1 n ALA . 87   A 87   
A 88   1 n THR . 88   A 88   
A 89   1 n TYR . 89   A 89   
A 90   1 n ASN . 90   A 90   
A 91   1 n ASP . 91   A 91   
A 92   1 n GLY . 92   A 92   
A 93   1 n ALA . 93   A 93   
A 94   1 n PRO . 94   A 94   
A 95   1 n VAL . 95   A 95   
A 96   1 n VAL . 96   A 96   
A 97   1 n ALA . 97   A 97   
A 98   1 n VAL . 98   A 98   
A 99   1 n ALA . 99   A 99   
A 100  1 n GLU . 100  A 100  
A 101  1 n ASP . 101  A 101  
A 102  1 n LEU . 102  A 102  
A 103  1 n ASP . 103  A 103  
A 104  1 n SER . 104  A 104  
A 105  1 n ALA . 105  A 105  
A 106  1 n ARG . 106  A 106  
A 107  1 n ARG . 107  A 107  
A 108  1 n LEU . 108  A 108  
A 109  1 n ALA . 109  A 109  
A 110  1 n GLY . 110  A 110  
A 111  1 n ASP . 111  A 111  
A 112  1 n VAL . 112  A 112  
A 113  1 n ARG . 113  A 113  
A 114  1 n PHE . 114  A 114  
A 115  1 n VAL . 115  A 115  
A 116  1 n LEU . 116  A 116  
A 117  1 n GLY . 117  A 117  
A 118  1 n GLN . 118  A 118  
A 119  1 n SER . 119  A 119  
A 120  1 n GLN . 120  A 120  
A 121  1 n ILE . 121  A 121  
A 122  1 n ALA . 122  A 122  
A 123  1 n ALA . 123  A 123  
A 124  1 n THR . 124  A 124  
A 125  1 n ASN . 125  A 125  
A 126  1 n PRO . 126  A 126  
A 127  1 n ILE . 127  A 127  
A 128  1 n HIS . 128  A 128  
A 129  1 n ASP . 129  A 129  
A 130  1 n ASP . 130  A 130  
A 131  1 n GLU . 131  A 131  
A 132  1 n ARG . 132  A 132  
A 133  1 n GLU . 133  A 133  
A 134  1 n GLY . 134  A 134  
A 135  1 n ILE . 135  A 135  
A 136  1 n ASP . 136  A 136  
A 137  1 n GLU . 137  A 137  
A 138  1 n LEU . 138  A 138  
A 139  1 n ALA . 139  A 139  
A 140  1 n SER . 140  A 140  
A 141  1 n ASP . 141  A 141  
A 142  1 n ASN . 142  A 142  
A 143  1 n ASP . 143  A 143  
A 144  1 n VAL . 144  A 144  
A 145  1 n LEU . 145  A 145  
A 146  1 n VAL . 146  A 146  
A 147  1 n LEU . 147  A 147  
A 148  1 n ALA . 148  A 148  
A 149  1 n THR . 149  A 149  
A 150  1 n PRO . 150  A 150  
A 151  1 n GLU . 151  A 151  
A 152  1 n THR . 152  A 152  
A 153  1 n SER . 153  A 153  
A 154  1 n PRO . 154  A 154  
A 155  1 n PHE . 155  A 155  
A 156  1 n ALA . 156  A 156  
A 157  1 n ASP . 157  A 157  
A 158  1 n VAL . 158  A 158  
A 159  1 n ASN . 159  A 159  
A 160  1 n PRO . 160  A 160  
A 161  1 n ASP . 161  A 161  
A 162  1 n ARG . 162  A 162  
A 163  1 n ARG . 163  A 163  
A 164  1 n ALA . 164  A 164  
A 165  1 n ALA . 165  A 165  
A 166  1 n MET . 166  A 166  
A 167  1 n SER . 167  A 167  
A 168  1 n ARG . 168  A 168  
A 169  1 n LEU . 169  A 169  
A 170  1 n ALA . 170  A 170  
A 171  1 n THR . 171  A 171  
A 172  1 n LEU . 172  A 172  
A 173  1 n SER . 173  A 173  
A 174  1 n HIS . 174  A 174  
A 175  1 n LEU . 175  A 175  
A 176  1 n ALA . 176  A 176  
A 177  1 n SER . 177  A 177  
A 178  1 n GLY . 178  A 178  
A 179  1 n ARG . 179  A 179  
A 180  1 n SER . 180  A 180  
A 181  1 n PHE . 181  A 181  
A 182  1 n ARG . 182  A 182  
A 183  1 n VAL . 183  A 183  
A 184  1 n LEU . 184  A 184  
A 185  1 n VAL . 185  A 185  
A 186  1 n VAL . 186  A 186  
A 187  1 n ALA . 187  A 187  
A 188  1 n ALA . 188  A 188  
A 189  1 n ALA . 189  A 189  
A 190  1 n THR . 190  A 190  
A 191  1 n LEU . 191  A 191  
A 192  1 n ALA . 192  A 192  
A 193  1 n ARG . 193  A 193  
A 194  1 n LYS . 194  A 194  
A 195  1 n LEU . 195  A 195  
A 196  1 n ILE . 196  A 196  
A 197  1 n LEU . 197  A 197  
A 198  1 n PRO . 198  A 198  
A 199  1 n ALA . 199  A 199  
A 200  1 n VAL . 200  A 200  
A 201  1 n ILE . 201  A 201  
A 202  1 n THR . 202  A 202  
A 203  1 n THR . 203  A 203  
A 204  1 n ALA . 204  A 204  
A 205  1 n THR . 205  A 205  
A 206  1 n ARG . 206  A 206  
A 207  1 n ARG . 207  A 207  
A 208  1 n ILE . 208  A 208  
A 209  1 n VAL . 209  A 209  
A 210  1 n PHE . 210  A 210  
A 211  1 n GLU . 211  A 211  
A 212  1 n GLU . 212  A 212  
A 213  1 n GLU . 213  A 213  
A 214  1 n LEU . 214  A 214  
A 215  1 n HIS . 215  A 215  
A 216  1 n ARG . 216  A 216  
A 217  1 n GLU . 217  A 217  
A 218  1 n GLU . 218  A 218  
A 219  1 n LEU . 219  A 219  
A 220  1 n LEU . 220  A 220  
A 221  1 n ARG . 221  A 221  
A 222  1 n ALA . 222  A 222  
A 223  1 n LEU . 223  A 223  
A 224  1 n THR . 224  A 224  
A 225  1 n GLU . 225  A 225  
A 226  1 n THR . 226  A 226  
A 227  1 n GLY . 227  A 227  
A 228  1 n TYR . 228  A 228  
A 229  1 n ILE . 229  A 229  
A 230  1 n ARG . 230  A 230  
A 231  1 n VAL . 231  A 231  
A 232  1 n PRO . 232  A 232  
A 233  1 n VAL . 233  A 233  
A 234  1 n VAL . 234  A 234  
A 235  1 n GLU . 235  A 235  
A 236  1 n ASP . 236  A 236  
A 237  1 n PRO . 237  A 237  
A 238  1 n GLY . 238  A 238  
A 239  1 n SER . 239  A 239  
A 240  1 n PHE . 240  A 240  
A 241  1 n ALA . 241  A 241  
A 242  1 n VAL . 242  A 242  
A 243  1 n ARG . 243  A 243  
A 244  1 n GLY . 244  A 244  
A 245  1 n SER . 245  A 245  
A 246  1 n LEU . 246  A 246  
A 247  1 n ILE . 247  A 247  
A 248  1 n ASP . 248  A 248  
A 249  1 n LEU . 249  A 249  
A 250  1 n TRP . 250  A 250  
A 251  1 n PRO . 251  A 251  
A 252  1 n PRO . 252  A 252  
A 253  1 n GLY . 253  A 253  
A 254  1 n ALA . 254  A 254  
A 255  1 n GLU . 255  A 255  
A 256  1 n GLU . 256  A 256  
A 257  1 n PRO . 257  A 257  
A 258  1 n SER . 258  A 258  
A 259  1 n ARG . 259  A 259  
A 260  1 n VAL . 260  A 260  
A 261  1 n GLU . 261  A 261  
A 262  1 n LEU . 262  A 262  
A 263  1 n TYR . 263  A 263  
A 264  1 n GLY . 264  A 264  
A 265  1 n ASP . 265  A 265  
A 266  1 n LEU . 266  A 266  
A 267  1 n VAL . 267  A 267  
A 268  1 n VAL . 268  A 268  
A 269  1 n SER . 269  A 269  
A 270  1 n ILE . 270  A 270  
A 271  1 n LYS . 271  A 271  
A 272  1 n PRO . 272  A 272  
A 273  1 n PHE . 273  A 273  
A 274  1 n ASP . 274  A 274  
A 275  1 n PRO . 275  A 275  
A 276  1 n THR . 276  A 276  
A 277  1 n GLU . 277  A 277  
A 278  1 n GLN . 278  A 278  
A 279  1 n THR . 279  A 279  
A 280  1 n THR . 280  A 280  
A 281  1 n ARG . 281  A 281  
A 282  1 n GLY . 282  A 282  
A 283  1 n GLU . 283  A 283  
A 284  1 n THR . 284  A 284  
A 285  1 n ASN . 285  A 285  
A 286  1 n LEU . 286  A 286  
A 287  1 n LYS . 287  A 287  
A 288  1 n GLU . 288  A 288  
A 289  1 n VAL . 289  A 289  
A 290  1 n TRP . 290  A 290  
A 291  1 n LEU . 291  A 291  
A 292  1 n PRO . 292  A 292  
A 293  1 n PRO . 293  A 293  
A 294  1 n ALA . 294  A 294  
A 295  1 n ARG . 295  A 295  
A 296  1 n GLU . 296  A 296  
A 297  1 n ALA . 297  A 297  
A 298  1 n ILE . 298  A 298  
A 299  1 n LEU . 299  A 299  
A 300  1 n THR . 300  A 300  
A 301  1 n LYS . 301  A 301  
A 302  1 n ASP . 302  A 302  
A 303  1 n ASN . 303  A 303  
A 304  1 n VAL . 304  A 304  
A 305  1 n GLU . 305  A 305  
A 306  1 n ARG . 306  A 306  
A 307  1 n ALA . 307  A 307  
A 308  1 n ARG . 308  A 308  
A 309  1 n GLU . 309  A 309  
A 310  1 n ARG . 310  A 310  
A 311  1 n ILE . 311  A 311  
A 312  1 n ALA . 312  A 312  
A 313  1 n HIS . 313  A 313  
A 314  1 n LEU . 314  A 314  
A 315  1 n ALA . 315  A 315  
A 316  1 n ASP . 316  A 316  
A 317  1 n VAL . 317  A 317  
A 318  1 n VAL . 318  A 318  
A 319  1 n ASP . 319  A 319  
A 320  1 n TRP . 320  A 320  
A 321  1 n PRO . 321  A 321  
A 322  1 n THR . 322  A 322  
A 323  1 n THR . 323  A 323  
A 324  1 n LYS . 324  A 324  
A 325  1 n THR . 325  A 325  
A 326  1 n ARG . 326  A 326  
A 327  1 n ALA . 327  A 327  
A 328  1 n LEU . 328  A 328  
A 329  1 n ILE . 329  A 329  
A 330  1 n ASP . 330  A 330  
A 331  1 n ASP . 331  A 331  
A 332  1 n VAL . 332  A 332  
A 333  1 n ALA . 333  A 333  
A 334  1 n THR . 334  A 334  
A 335  1 n GLY . 335  A 335  
A 336  1 n ARG . 336  A 336  
A 337  1 n ALA . 337  A 337  
A 338  1 n PHE . 338  A 338  
A 339  1 n PHE . 339  A 339  
A 340  1 n GLY . 340  A 340  
A 341  1 n ALA . 341  A 341  
A 342  1 n ASP . 342  A 342  
A 343  1 n ALA . 343  A 343  
A 344  1 n TYR . 344  A 344  
A 345  1 n VAL . 345  A 345  
A 346  1 n PRO . 346  A 346  
A 347  1 n ALA . 347  A 347  
A 348  1 n TYR . 348  A 348  
A 349  1 n TYR . 349  A 349  
A 350  1 n ASN . 350  A 350  
A 351  1 n GLU . 351  A 351  
A 352  1 n LEU . 352  A 352  
A 353  1 n ALA . 353  A 353  
A 354  1 n GLY . 354  A 354  
A 355  1 n LEU . 355  A 355  
A 356  1 n ASP . 356  A 356  
A 357  1 n ALA . 357  A 357  
A 358  1 n TYR . 358  A 358  
A 359  1 n LEU . 359  A 359  
A 360  1 n PRO . 360  A 360  
A 361  1 n SER . 361  A 361  
A 362  1 n SER . 362  A 362  
A 363  1 n SER . 363  A 363  
A 364  1 n LEU . 364  A 364  
A 365  1 n VAL . 365  A 365  
A 366  1 n VAL . 366  A 366  
A 367  1 n LEU . 367  A 367  
A 368  1 n THR . 368  A 368  
A 369  1 n SER . 369  A 369  
A 370  1 n PRO . 370  A 370  
A 371  1 n ALA . 371  A 371  
A 372  1 n SER . 372  A 372  
A 373  1 n ILE . 373  A 373  
A 374  1 n THR . 374  A 374  
A 375  1 n ARG . 375  A 375  
A 376  1 n ALA . 376  A 376  
A 377  1 n VAL . 377  A 377  
A 378  1 n ARG . 378  A 378  
A 379  1 n ASP . 379  A 379  
A 380  1 n GLU . 380  A 380  
A 381  1 n ILE . 381  A 381  
A 382  1 n ALA . 382  A 382  
A 383  1 n LYS . 383  A 383  
A 384  1 n THR . 384  A 384  
A 385  1 n GLU . 385  A 385  
A 386  1 n GLU . 386  A 386  
A 387  1 n ASP . 387  A 387  
A 388  1 n ALA . 388  A 388  
A 389  1 n ALA . 389  A 389  
A 390  1 n ALA . 390  A 390  
A 391  1 n LYS . 391  A 391  
A 392  1 n SER . 392  A 392  
A 393  1 n GLY . 393  A 393  
A 394  1 n GLY . 394  A 394  
A 395  1 n PRO . 395  A 395  
A 396  1 n TYR . 396  A 396  
A 397  1 n PHE . 397  A 397  
A 398  1 n SER . 398  A 398  
A 399  1 n PRO . 399  A 399  
A 400  1 n ASP . 400  A 400  
A 401  1 n THR . 401  A 401  
A 402  1 n PHE . 402  A 402  
A 403  1 n LEU . 403  A 403  
A 404  1 n ARG . 404  A 404  
A 405  1 n SER . 405  A 405  
A 406  1 n GLU . 406  A 406  
A 407  1 n ASP . 407  A 407  
A 408  1 n ASP . 408  A 408  
A 409  1 n VAL . 409  A 409  
A 410  1 n VAL . 410  A 410  
A 411  1 n ALA . 411  A 411  
A 412  1 n ASP . 412  A 412  
A 413  1 n LEU . 413  A 413  
A 414  1 n ALA . 414  A 414  
A 415  1 n ALA . 415  A 415  
A 416  1 n ARG . 416  A 416  
A 417  1 n HIS . 417  A 417  
A 418  1 n VAL . 418  A 418  
A 419  1 n VAL . 419  A 419  
A 420  1 n ALA . 420  A 420  
A 421  1 n PHE . 421  A 421  
A 422  1 n HIS . 422  A 422  
A 423  1 n GLY . 423  A 423  
A 424  1 n ALA . 424  A 424  
A 425  1 n ALA . 425  A 425  
A 426  1 n VAL . 426  A 426  
A 427  1 n LEU . 427  A 427  
A 428  1 n GLY . 428  A 428  
A 429  1 n SER . 429  A 429  
A 430  1 n ALA . 430  A 430  
A 431  1 n GLY . 431  A 431  
A 432  1 n GLU . 432  A 432  
A 433  1 n THR . 433  A 433  
A 434  1 n ASP . 434  A 434  
A 435  1 n ASP . 435  A 435  
A 436  1 n THR . 436  A 436  
A 437  1 n GLY . 437  A 437  
A 438  1 n GLY . 438  A 438  
A 439  1 n LEU . 439  A 439  
A 440  1 n ALA . 440  A 440  
A 441  1 n ALA . 441  A 441  
A 442  1 n TYR . 442  A 442  
A 443  1 n GLU . 443  A 443  
A 444  1 n ILE . 444  A 444  
A 445  1 n THR . 445  A 445  
A 446  1 n ARG . 446  A 446  
A 447  1 n ASP . 447  A 447  
A 448  1 n PRO . 448  A 448  
A 449  1 n VAL . 449  A 449  
A 450  1 n HIS . 450  A 450  
A 451  1 n ILE . 451  A 451  
A 452  1 n ALA . 452  A 452  
A 453  1 n ALA . 453  A 453  
A 454  1 n GLN . 454  A 454  
A 455  1 n ASP . 455  A 455  
A 456  1 n HIS . 456  A 456  
A 457  1 n ASP . 457  A 457  
A 458  1 n ASP . 458  A 458  
A 459  1 n LEU . 459  A 459  
A 460  1 n THR . 460  A 460  
A 461  1 n ARG . 461  A 461  
A 462  1 n ALA . 462  A 462  
A 463  1 n VAL . 463  A 463  
A 464  1 n LYS . 464  A 464  
A 465  1 n ASN . 465  A 465  
A 466  1 n ALA . 466  A 466  
A 467  1 n ARG . 467  A 467  
A 468  1 n ALA . 468  A 468  
A 469  1 n GLY . 469  A 469  
A 470  1 n LYS . 470  A 470  
A 471  1 n GLY . 471  A 471  
A 472  1 n ARG . 472  A 472  
A 473  1 n THR . 473  A 473  
A 474  1 n ALA . 474  A 474  
A 475  1 n THR . 475  A 475  
A 476  1 n LEU . 476  A 476  
A 477  1 n GLY . 477  A 477  
A 478  1 n PRO . 478  A 478  
A 479  1 n VAL . 479  A 479  
A 480  1 n ALA . 480  A 480  
A 481  1 n ARG . 481  A 481  
A 482  1 n ARG . 482  A 482  
A 483  1 n ILE . 483  A 483  
A 484  1 n ALA . 484  A 484  
A 485  1 n HIS . 485  A 485  
A 486  1 n TYR . 486  A 486  
A 487  1 n ARG . 487  A 487  
A 488  1 n ASP . 488  A 488  
A 489  1 n ASN . 489  A 489  
A 490  1 n GLY . 490  A 490  
A 491  1 n LEU . 491  A 491  
A 492  1 n ARG . 492  A 492  
A 493  1 n VAL . 493  A 493  
A 494  1 n PHE . 494  A 494  
A 495  1 n LEU . 495  A 495  
A 496  1 n THR . 496  A 496  
A 497  1 n ALA . 497  A 497  
A 498  1 n ARG . 498  A 498  
A 499  1 n ALA . 499  A 499  
A 500  1 n ARG . 500  A 500  
A 501  1 n THR . 501  A 501  
A 502  1 n GLN . 502  A 502  
A 503  1 n ALA . 503  A 503  
A 504  1 n GLU . 504  A 504  
A 505  1 n ARG . 505  A 505  
A 506  1 n LEU . 506  A 506  
A 507  1 n ALA . 507  A 507  
A 508  1 n GLN . 508  A 508  
A 509  1 n LEU . 509  A 509  
A 510  1 n LEU . 510  A 510  
A 511  1 n LYS . 511  A 511  
A 512  1 n HIS . 512  A 512  
A 513  1 n LEU . 513  A 513  
A 514  1 n GLY . 514  A 514  
A 515  1 n VAL . 515  A 515  
A 516  1 n GLU . 516  A 516  
A 517  1 n CYS . 517  A 517  
A 518  1 n ARG . 518  A 518  
A 519  1 n VAL . 519  A 519  
A 520  1 n ARG . 520  A 520  
A 521  1 n SER . 521  A 521  
A 522  1 n GLY . 522  A 522  
A 523  1 n HIS . 523  A 523  
A 524  1 n PHE . 524  A 524  
A 525  1 n GLU . 525  A 525  
A 526  1 n PRO . 526  A 526  
A 527  1 n ALA . 527  A 527  
A 528  1 n TRP . 528  A 528  
A 529  1 n LEU . 529  A 529  
A 530  1 n LYS . 530  A 530  
A 531  1 n GLU . 531  A 531  
A 532  1 n ALA . 532  A 532  
A 533  1 n HIS . 533  A 533  
A 534  1 n ARG . 534  A 534  
A 535  1 n GLY . 535  A 535  
A 536  1 n ASP . 536  A 536  
A 537  1 n GLU . 537  A 537  
A 538  1 n PRO . 538  A 538  
A 539  1 n ASP . 539  A 539  
A 540  1 n ALA . 540  A 540  
A 541  1 n GLN . 541  A 541  
A 542  1 n ILE . 542  A 542  
A 543  1 n VAL . 543  A 543  
A 544  1 n THR . 544  A 544  
A 545  1 n GLY . 545  A 545  
A 546  1 n SER . 546  A 546  
A 547  1 n LEU . 547  A 547  
A 548  1 n THR . 548  A 548  
A 549  1 n ARG . 549  A 549  
A 550  1 n GLY . 550  A 550  
A 551  1 n ALA . 551  A 551  
A 552  1 n VAL . 552  A 552  
A 553  1 n VAL . 553  A 553  
A 554  1 n PRO . 554  A 554  
A 555  1 n GLY . 555  A 555  
A 556  1 n GLU . 556  A 556  
A 557  1 n GLY . 557  A 557  
A 558  1 n TYR . 558  A 558  
A 559  1 n ALA . 559  A 559  
A 560  1 n ILE . 560  A 560  
A 561  1 n VAL . 561  A 561  
A 562  1 n THR . 562  A 562  
A 563  1 n GLU . 563  A 563  
A 564  1 n GLU . 564  A 564  
A 565  1 n GLU . 565  A 565  
A 566  1 n ILE . 566  A 566  
A 567  1 n PHE . 567  A 567  
A 568  1 n GLY . 568  A 568  
A 569  1 n GLY . 569  A 569  
A 570  1 n ARG . 570  A 570  
A 571  1 n VAL . 571  A 571  
A 572  1 n HIS . 572  A 572  
A 573  1 n ARG . 573  A 573  
A 574  1 n ALA . 574  A 574  
A 575  1 n ARG . 575  A 575  
A 576  1 n GLU . 576  A 576  
A 577  1 n ARG . 577  A 577  
A 578  1 n LYS . 578  A 578  
A 579  1 n THR . 579  A 579  
A 580  1 n LYS . 580  A 580  
A 581  1 n ASP . 581  A 581  
A 582  1 n ASN . 582  A 582  
A 583  1 n ALA . 583  A 583  
A 584  1 n ARG . 584  A 584  
A 585  1 n PRO . 585  A 585  
A 586  1 n PHE . 586  A 586  
A 587  1 n LEU . 587  A 587  
A 588  1 n GLU . 588  A 588  
A 589  1 n ASP . 589  A 589  
A 590  1 n LEU . 590  A 590  
A 591  1 n ARG . 591  A 591  
A 592  1 n SER . 592  A 592  
A 593  1 n LEU . 593  A 593  
A 594  1 n ASN . 594  A 594  
A 595  1 n VAL . 595  A 595  
A 596  1 n GLY . 596  A 596  
A 597  1 n ASP . 597  A 597  
A 598  1 n PHE . 598  A 598  
A 599  1 n VAL . 599  A 599  
A 600  1 n VAL . 600  A 600  
A 601  1 n HIS . 601  A 601  
A 602  1 n VAL . 602  A 602  
A 603  1 n GLU . 603  A 603  
A 604  1 n HIS . 604  A 604  
A 605  1 n GLY . 605  A 605  
A 606  1 n ILE . 606  A 606  
A 607  1 n GLY . 607  A 607  
A 608  1 n ARG . 608  A 608  
A 609  1 n TYR . 609  A 609  
A 610  1 n ALA . 610  A 610  
A 611  1 n GLY . 611  A 611  
A 612  1 n LEU . 612  A 612  
A 613  1 n VAL . 613  A 613  
A 614  1 n HIS . 614  A 614  
A 615  1 n LYS . 615  A 615  
A 616  1 n ASP . 616  A 616  
A 617  1 n VAL . 617  A 617  
A 618  1 n GLY . 618  A 618  
A 619  1 n GLY . 619  A 619  
A 620  1 n LEU . 620  A 620  
A 621  1 n THR . 621  A 621  
A 622  1 n VAL . 622  A 622  
A 623  1 n ASP . 623  A 623  
A 624  1 n LEU . 624  A 624  
A 625  1 n LEU . 625  A 625  
A 626  1 n VAL . 626  A 626  
A 627  1 n VAL . 627  A 627  
A 628  1 n GLU . 628  A 628  
A 629  1 n TYR . 629  A 629  
A 630  1 n ALA . 630  A 630  
A 631  1 n GLY . 631  A 631  
A 632  1 n GLY . 632  A 632  
A 633  1 n ASP . 633  A 633  
A 634  1 n LYS . 634  A 634  
A 635  1 n LEU . 635  A 635  
A 636  1 n TYR . 636  A 636  
A 637  1 n LEU . 637  A 637  
A 638  1 n PRO . 638  A 638  
A 639  1 n VAL . 639  A 639  
A 640  1 n TYR . 640  A 640  
A 641  1 n ARG . 641  A 641  
A 642  1 n LEU . 642  A 642  
A 643  1 n ASN . 643  A 643  
A 644  1 n GLN . 644  A 644  
A 645  1 n ILE . 645  A 645  
A 646  1 n GLN . 646  A 646  
A 647  1 n LYS . 647  A 647  
A 648  1 n PHE . 648  A 648  
A 649  1 n SER . 649  A 649  
A 650  1 n GLY . 650  A 650  
A 651  1 n SER . 651  A 651  
A 652  1 n GLU . 652  A 652  
A 653  1 n THR . 653  A 653  
A 654  1 n GLY . 654  A 654  
A 655  1 n GLU . 655  A 655  
A 656  1 n PRO . 656  A 656  
A 657  1 n LYS . 657  A 657  
A 658  1 n ILE . 658  A 658  
A 659  1 n ASP . 659  A 659  
A 660  1 n ARG . 660  A 660  
A 661  1 n LEU . 661  A 661  
A 662  1 n GLY . 662  A 662  
A 663  1 n GLY . 663  A 663  
A 664  1 n SER . 664  A 664  
A 665  1 n THR . 665  A 665  
A 666  1 n PHE . 666  A 666  
A 667  1 n ALA . 667  A 667  
A 668  1 n LYS . 668  A 668  
A 669  1 n THR . 669  A 669  
A 670  1 n LYS . 670  A 670  
A 671  1 n ALA . 671  A 671  
A 672  1 n ARG . 672  A 672  
A 673  1 n VAL . 673  A 673  
A 674  1 n LYS . 674  A 674  
A 675  1 n LYS . 675  A 675  
A 676  1 n ALA . 676  A 676  
A 677  1 n VAL . 677  A 677  
A 678  1 n ARG . 678  A 678  
A 679  1 n GLN . 679  A 679  
A 680  1 n MET . 680  A 680  
A 681  1 n ALA . 681  A 681  
A 682  1 n ASP . 682  A 682  
A 683  1 n GLU . 683  A 683  
A 684  1 n LEU . 684  A 684  
A 685  1 n LEU . 685  A 685  
A 686  1 n ARG . 686  A 686  
A 687  1 n LEU . 687  A 687  
A 688  1 n TYR . 688  A 688  
A 689  1 n ALA . 689  A 689  
A 690  1 n GLU . 690  A 690  
A 691  1 n ARG . 691  A 691  
A 692  1 n GLN . 692  A 692  
A 693  1 n ALA . 693  A 693  
A 694  1 n GLU . 694  A 694  
A 695  1 n PRO . 695  A 695  
A 696  1 n GLY . 696  A 696  
A 697  1 n ILE . 697  A 697  
A 698  1 n ALA . 698  A 698  
A 699  1 n LEU . 699  A 699  
A 700  1 n ASP . 700  A 700  
A 701  1 n PRO . 701  A 701  
A 702  1 n VAL . 702  A 702  
A 703  1 n ASP . 703  A 703  
A 704  1 n ASP . 704  A 704  
A 705  1 n ASP . 705  A 705  
A 706  1 n TYR . 706  A 706  
A 707  1 n ARG . 707  A 707  
A 708  1 n ALA . 708  A 708  
A 709  1 n PHE . 709  A 709  
A 710  1 n GLU . 710  A 710  
A 711  1 n ALA . 711  A 711  
A 712  1 n THR . 712  A 712  
A 713  1 n PHE . 713  A 713  
A 714  1 n PRO . 714  A 714  
A 715  1 n PHE . 715  A 715  
A 716  1 n ASP . 716  A 716  
A 717  1 n GLU . 717  A 717  
A 718  1 n THR . 718  A 718  
A 719  1 n ASP . 719  A 719  
A 720  1 n ASP . 720  A 720  
A 721  1 n GLN . 721  A 721  
A 722  1 n ALA . 722  A 722  
A 723  1 n LYS . 723  A 723  
A 724  1 n ALA . 724  A 724  
A 725  1 n ILE . 725  A 725  
A 726  1 n ASP . 726  A 726  
A 727  1 n ASP . 727  A 727  
A 728  1 n ILE . 728  A 728  
A 729  1 n ASN . 729  A 729  
A 730  1 n ARG . 730  A 730  
A 731  1 n ASP . 731  A 731  
A 732  1 n LEU . 732  A 732  
A 733  1 n ASP . 733  A 733  
A 734  1 n ALA . 734  A 734  
A 735  1 n PRO . 735  A 735  
A 736  1 n ARG . 736  A 736  
A 737  1 n PRO . 737  A 737  
A 738  1 n MET . 738  A 738  
A 739  1 n ASP . 739  A 739  
A 740  1 n ARG . 740  A 740  
A 741  1 n LEU . 741  A 741  
A 742  1 n VAL . 742  A 742  
A 743  1 n CYS . 743  A 743  
A 744  1 n GLY . 744  A 744  
A 745  1 n ASP . 745  A 745  
A 746  1 n VAL . 746  A 746  
A 747  1 n GLY . 747  A 747  
A 748  1 n PHE . 748  A 748  
A 749  1 n GLY . 749  A 749  
A 750  1 n LYS . 750  A 750  
A 751  1 n THR . 751  A 751  
A 752  1 n GLU . 752  A 752  
A 753  1 n LEU . 753  A 753  
A 754  1 n ALA . 754  A 754  
A 755  1 n ILE . 755  A 755  
A 756  1 n ARG . 756  A 756  
A 757  1 n ALA . 757  A 757  
A 758  1 n ALA . 758  A 758  
A 759  1 n PHE . 759  A 759  
A 760  1 n ARG . 760  A 760  
A 761  1 n VAL . 761  A 761  
A 762  1 n ALA . 762  A 762  
A 763  1 n MET . 763  A 763  
A 764  1 n SER . 764  A 764  
A 765  1 n GLY . 765  A 765  
A 766  1 n ARG . 766  A 766  
A 767  1 n GLN . 767  A 767  
A 768  1 n VAL . 768  A 768  
A 769  1 n ALA . 769  A 769  
A 770  1 n VAL . 770  A 770  
A 771  1 n LEU . 771  A 771  
A 772  1 n CYS . 772  A 772  
A 773  1 n PRO . 773  A 773  
A 774  1 n THR . 774  A 774  
A 775  1 n THR . 775  A 775  
A 776  1 n VAL . 776  A 776  
A 777  1 n LEU . 777  A 777  
A 778  1 n ALA . 778  A 778  
A 779  1 n GLN . 779  A 779  
A 780  1 n GLN . 780  A 780  
A 781  1 n HIS . 781  A 781  
A 782  1 n PHE . 782  A 782  
A 783  1 n ARG . 783  A 783  
A 784  1 n THR . 784  A 784  
A 785  1 n PHE . 785  A 785  
A 786  1 n GLU . 786  A 786  
A 787  1 n ALA . 787  A 787  
A 788  1 n ARG . 788  A 788  
A 789  1 n MET . 789  A 789  
A 790  1 n GLY . 790  A 790  
A 791  1 n GLY . 791  A 791  
A 792  1 n TYR . 792  A 792  
A 793  1 n PRO . 793  A 793  
A 794  1 n ILE . 794  A 794  
A 795  1 n VAL . 795  A 795  
A 796  1 n ILE . 796  A 796  
A 797  1 n SER . 797  A 797  
A 798  1 n SER . 798  A 798  
A 799  1 n LEU . 799  A 799  
A 800  1 n SER . 800  A 800  
A 801  1 n ARG . 801  A 801  
A 802  1 n PHE . 802  A 802  
A 803  1 n GLN . 803  A 803  
A 804  1 n THR . 804  A 804  
A 805  1 n LYS . 805  A 805  
A 806  1 n LYS . 806  A 806  
A 807  1 n ASP . 807  A 807  
A 808  1 n GLN . 808  A 808  
A 809  1 n ASP . 809  A 809  
A 810  1 n GLU . 810  A 810  
A 811  1 n ILE . 811  A 811  
A 812  1 n LEU . 812  A 812  
A 813  1 n ALA . 813  A 813  
A 814  1 n SER . 814  A 814  
A 815  1 n LEU . 815  A 815  
A 816  1 n LYS . 816  A 816  
A 817  1 n ASP . 817  A 817  
A 818  1 n GLY . 818  A 818  
A 819  1 n LYS . 819  A 819  
A 820  1 n VAL . 820  A 820  
A 821  1 n ASP . 821  A 821  
A 822  1 n VAL . 822  A 822  
A 823  1 n VAL . 823  A 823  
A 824  1 n ILE . 824  A 824  
A 825  1 n GLY . 825  A 825  
A 826  1 n THR . 826  A 826  
A 827  1 n HIS . 827  A 827  
A 828  1 n ARG . 828  A 828  
A 829  1 n LEU . 829  A 829  
A 830  1 n LEU . 830  A 830  
A 831  1 n SER . 831  A 831  
A 832  1 n LYS . 832  A 832  
A 833  1 n ASP . 833  A 833  
A 834  1 n ILE . 834  A 834  
A 835  1 n HIS . 835  A 835  
A 836  1 n PHE . 836  A 836  
A 837  1 n LYS . 837  A 837  
A 838  1 n ASN . 838  A 838  
A 839  1 n LEU . 839  A 839  
A 840  1 n GLY . 840  A 840  
A 841  1 n LEU . 841  A 841  
A 842  1 n LEU . 842  A 842  
A 843  1 n VAL . 843  A 843  
A 844  1 n VAL . 844  A 844  
A 845  1 n ASP . 845  A 845  
A 846  1 n GLU . 846  A 846  
A 847  1 n GLU . 847  A 847  
A 848  1 n GLN . 848  A 848  
A 849  1 n ARG . 849  A 849  
A 850  1 n PHE . 850  A 850  
A 851  1 n GLY . 851  A 851  
A 852  1 n VAL . 852  A 852  
A 853  1 n SER . 853  A 853  
A 854  1 n HIS . 854  A 854  
A 855  1 n LYS . 855  A 855  
A 856  1 n GLU . 856  A 856  
A 857  1 n ARG . 857  A 857  
A 858  1 n ILE . 858  A 858  
A 859  1 n LYS . 859  A 859  
A 860  1 n ALA . 860  A 860  
A 861  1 n LEU . 861  A 861  
A 862  1 n ARG . 862  A 862  
A 863  1 n THR . 863  A 863  
A 864  1 n THR . 864  A 864  
A 865  1 n VAL . 865  A 865  
A 866  1 n ASP . 866  A 866  
A 867  1 n VAL . 867  A 867  
A 868  1 n LEU . 868  A 868  
A 869  1 n THR . 869  A 869  
A 870  1 n LEU . 870  A 870  
A 871  1 n SER . 871  A 871  
A 872  1 n ALA . 872  A 872  
A 873  1 n THR . 873  A 873  
A 874  1 n PRO . 874  A 874  
A 875  1 n ILE . 875  A 875  
A 876  1 n PRO . 876  A 876  
A 877  1 n ARG . 877  A 877  
A 878  1 n THR . 878  A 878  
A 879  1 n LEU . 879  A 879  
A 880  1 n GLN . 880  A 880  
A 881  1 n MET . 881  A 881  
A 882  1 n ALA . 882  A 882  
A 883  1 n VAL . 883  A 883  
A 884  1 n SER . 884  A 884  
A 885  1 n GLY . 885  A 885  
A 886  1 n ILE . 886  A 886  
A 887  1 n ARG . 887  A 887  
A 888  1 n ASP . 888  A 888  
A 889  1 n LEU . 889  A 889  
A 890  1 n SER . 890  A 890  
A 891  1 n LEU . 891  A 891  
A 892  1 n ILE . 892  A 892  
A 893  1 n THR . 893  A 893  
A 894  1 n THR . 894  A 894  
A 895  1 n PRO . 895  A 895  
A 896  1 n PRO . 896  A 896  
A 897  1 n VAL . 897  A 897  
A 898  1 n ASP . 898  A 898  
A 899  1 n ARG . 899  A 899  
A 900  1 n ARG . 900  A 900  
A 901  1 n ALA . 901  A 901  
A 902  1 n VAL . 902  A 902  
A 903  1 n ARG . 903  A 903  
A 904  1 n THR . 904  A 904  
A 905  1 n PHE . 905  A 905  
A 906  1 n VAL . 906  A 906  
A 907  1 n THR . 907  A 907  
A 908  1 n ARG . 908  A 908  
A 909  1 n MET . 909  A 909  
A 910  1 n ASP . 910  A 910  
A 911  1 n ASP . 911  A 911  
A 912  1 n LEU . 912  A 912  
A 913  1 n VAL . 913  A 913  
A 914  1 n LEU . 914  A 914  
A 915  1 n LYS . 915  A 915  
A 916  1 n GLU . 916  A 916  
A 917  1 n ALA . 917  A 917  
A 918  1 n ILE . 918  A 918  
A 919  1 n SER . 919  A 919  
A 920  1 n ARG . 920  A 920  
A 921  1 n GLU . 921  A 921  
A 922  1 n LEU . 922  A 922  
A 923  1 n SER . 923  A 923  
A 924  1 n ARG . 924  A 924  
A 925  1 n GLY . 925  A 925  
A 926  1 n GLY . 926  A 926  
A 927  1 n GLN . 927  A 927  
A 928  1 n ILE . 928  A 928  
A 929  1 n PHE . 929  A 929  
A 930  1 n TYR . 930  A 930  
A 931  1 n VAL . 931  A 931  
A 932  1 n PHE . 932  A 932  
A 933  1 n ASN . 933  A 933  
A 934  1 n ARG . 934  A 934  
A 935  1 n ILE . 935  A 935  
A 936  1 n GLU . 936  A 936  
A 937  1 n GLY . 937  A 937  
A 938  1 n ILE . 938  A 938  
A 939  1 n TYR . 939  A 939  
A 940  1 n ASP . 940  A 940  
A 941  1 n LYS . 941  A 941  
A 942  1 n ALA . 942  A 942  
A 943  1 n GLN . 943  A 943  
A 944  1 n ARG . 944  A 944  
A 945  1 n LEU . 945  A 945  
A 946  1 n GLN . 946  A 946  
A 947  1 n ALA . 947  A 947  
A 948  1 n LEU . 948  A 948  
A 949  1 n PHE . 949  A 949  
A 950  1 n PRO . 950  A 950  
A 951  1 n SER . 951  A 951  
A 952  1 n ALA . 952  A 952  
A 953  1 n ARG . 953  A 953  
A 954  1 n ILE . 954  A 954  
A 955  1 n ALA . 955  A 955  
A 956  1 n VAL . 956  A 956  
A 957  1 n ALA . 957  A 957  
A 958  1 n HIS . 958  A 958  
A 959  1 n GLY . 959  A 959  
A 960  1 n GLN . 960  A 960  
A 961  1 n MET . 961  A 961  
A 962  1 n ALA . 962  A 962  
A 963  1 n ARG . 963  A 963  
A 964  1 n SER . 964  A 964  
A 965  1 n SER . 965  A 965  
A 966  1 n LYS . 966  A 966  
A 967  1 n GLY . 967  A 967  
A 968  1 n VAL . 968  A 968  
A 969  1 n ARG . 969  A 969  
A 970  1 n ASP . 970  A 970  
A 971  1 n SER . 971  A 971  
A 972  1 n ARG . 972  A 972  
A 973  1 n GLY . 973  A 973  
A 974  1 n GLY . 974  A 974  
A 975  1 n LYS . 975  A 975  
A 976  1 n GLU . 976  A 976  
A 977  1 n GLY . 977  A 977  
A 978  1 n HIS . 978  A 978  
A 979  1 n GLU . 979  A 979  
A 980  1 n THR . 980  A 980  
A 981  1 n ALA . 981  A 981  
A 982  1 n LEU . 982  A 982  
A 983  1 n GLU . 983  A 983  
A 984  1 n LYS . 984  A 984  
A 985  1 n ALA . 985  A 985  
A 986  1 n MET . 986  A 986  
A 987  1 n LEU . 987  A 987  
A 988  1 n ASP . 988  A 988  
A 989  1 n PHE . 989  A 989  
A 990  1 n VAL . 990  A 990  
A 991  1 n GLU . 991  A 991  
A 992  1 n GLY . 992  A 992  
A 993  1 n ARG . 993  A 993  
A 994  1 n PHE . 994  A 994  
A 995  1 n ASP . 995  A 995  
A 996  1 n ILE . 996  A 996  
A 997  1 n LEU . 997  A 997  
A 998  1 n VAL . 998  A 998  
A 999  1 n ALA . 999  A 999  
A 1000 1 n THR . 1000 A 1000 
A 1001 1 n ALA . 1001 A 1001 
A 1002 1 n ILE . 1002 A 1002 
A 1003 1 n VAL . 1003 A 1003 
A 1004 1 n GLU . 1004 A 1004 
A 1005 1 n SER . 1005 A 1005 
A 1006 1 n GLY . 1006 A 1006 
A 1007 1 n LEU . 1007 A 1007 
A 1008 1 n ASP . 1008 A 1008 
A 1009 1 n ILE . 1009 A 1009 
A 1010 1 n PRO . 1010 A 1010 
A 1011 1 n ARG . 1011 A 1011 
A 1012 1 n ALA . 1012 A 1012 
A 1013 1 n ASN . 1013 A 1013 
A 1014 1 n THR . 1014 A 1014 
A 1015 1 n ILE . 1015 A 1015 
A 1016 1 n ILE . 1016 A 1016 
A 1017 1 n ILE . 1017 A 1017 
A 1018 1 n ASP . 1018 A 1018 
A 1019 1 n ARG . 1019 A 1019 
A 1020 1 n ALA . 1020 A 1020 
A 1021 1 n ASP . 1021 A 1021 
A 1022 1 n LEU . 1022 A 1022 
A 1023 1 n PHE . 1023 A 1023 
A 1024 1 n GLY . 1024 A 1024 
A 1025 1 n LEU . 1025 A 1025 
A 1026 1 n SER . 1026 A 1026 
A 1027 1 n GLN . 1027 A 1027 
A 1028 1 n LEU . 1028 A 1028 
A 1029 1 n TYR . 1029 A 1029 
A 1030 1 n GLN . 1030 A 1030 
A 1031 1 n LEU . 1031 A 1031 
A 1032 1 n ARG . 1032 A 1032 
A 1033 1 n GLY . 1033 A 1033 
A 1034 1 n ARG . 1034 A 1034 
A 1035 1 n VAL . 1035 A 1035 
A 1036 1 n GLY . 1036 A 1036 
A 1037 1 n ARG . 1037 A 1037 
A 1038 1 n SER . 1038 A 1038 
A 1039 1 n LYS . 1039 A 1039 
A 1040 1 n GLU . 1040 A 1040 
A 1041 1 n ARG . 1041 A 1041 
A 1042 1 n ALA . 1042 A 1042 
A 1043 1 n TYR . 1043 A 1043 
A 1044 1 n CYS . 1044 A 1044 
A 1045 1 n TYR . 1045 A 1045 
A 1046 1 n LEU . 1046 A 1046 
A 1047 1 n ILE . 1047 A 1047 
A 1048 1 n VAL . 1048 A 1048 
A 1049 1 n PRO . 1049 A 1049 
A 1050 1 n PRO . 1050 A 1050 
A 1051 1 n PRO . 1051 A 1051 
A 1052 1 n ASN . 1052 A 1052 
A 1053 1 n ALA . 1053 A 1053 
A 1054 1 n MET . 1054 A 1054 
A 1055 1 n THR . 1055 A 1055 
A 1056 1 n ASP . 1056 A 1056 
A 1057 1 n ASP . 1057 A 1057 
A 1058 1 n ALA . 1058 A 1058 
A 1059 1 n ARG . 1059 A 1059 
A 1060 1 n ALA . 1060 A 1060 
A 1061 1 n ARG . 1061 A 1061 
A 1062 1 n ILE . 1062 A 1062 
A 1063 1 n ASP . 1063 A 1063 
A 1064 1 n ALA . 1064 A 1064 
A 1065 1 n LEU . 1065 A 1065 
A 1066 1 n GLU . 1066 A 1066 
A 1067 1 n ARG . 1067 A 1067 
A 1068 1 n HIS . 1068 A 1068 
A 1069 1 n THR . 1069 A 1069 
A 1070 1 n GLU . 1070 A 1070 
A 1071 1 n LEU . 1071 A 1071 
A 1072 1 n GLY . 1072 A 1072 
A 1073 1 n SER . 1073 A 1073 
A 1074 1 n GLY . 1074 A 1074 
A 1075 1 n PHE . 1075 A 1075 
A 1076 1 n LYS . 1076 A 1076 
A 1077 1 n ILE . 1077 A 1077 
A 1078 1 n ALA . 1078 A 1078 
A 1079 1 n SER . 1079 A 1079 
A 1080 1 n LEU . 1080 A 1080 
A 1081 1 n ASP . 1081 A 1081 
A 1082 1 n LEU . 1082 A 1082 
A 1083 1 n GLU . 1083 A 1083 
A 1084 1 n LEU . 1084 A 1084 
A 1085 1 n ARG . 1085 A 1085 
A 1086 1 n GLY . 1086 A 1086 
A 1087 1 n ALA . 1087 A 1087 
A 1088 1 n GLY . 1088 A 1088 
A 1089 1 n ASP . 1089 A 1089 
A 1090 1 n LEU . 1090 A 1090 
A 1091 1 n LEU . 1091 A 1091 
A 1092 1 n GLY . 1092 A 1092 
A 1093 1 n ALA . 1093 A 1093 
A 1094 1 n GLU . 1094 A 1094 
A 1095 1 n GLN . 1095 A 1095 
A 1096 1 n SER . 1096 A 1096 
A 1097 1 n GLY . 1097 A 1097 
A 1098 1 n SER . 1098 A 1098 
A 1099 1 n VAL . 1099 A 1099 
A 1100 1 n ALA . 1100 A 1100 
A 1101 1 n SER . 1101 A 1101 
A 1102 1 n VAL . 1102 A 1102 
A 1103 1 n GLY . 1103 A 1103 
A 1104 1 n LEU . 1104 A 1104 
A 1105 1 n ASP . 1105 A 1105 
A 1106 1 n LEU . 1106 A 1106 
A 1107 1 n PHE . 1107 A 1107 
A 1108 1 n CYS . 1108 A 1108 
A 1109 1 n SER . 1109 A 1109 
A 1110 1 n MET . 1110 A 1110 
A 1111 1 n LEU . 1111 A 1111 
A 1112 1 n GLU . 1112 A 1112 
A 1113 1 n GLU . 1113 A 1113 
A 1114 1 n ALA . 1114 A 1114 
A 1115 1 n VAL . 1115 A 1115 
A 1116 1 n HIS . 1116 A 1116 
A 1117 1 n GLU . 1117 A 1117 
A 1118 1 n LEU . 1118 A 1118 
A 1119 1 n ARG . 1119 A 1119 
A 1120 1 n GLY . 1120 A 1120 
A 1121 1 n GLU . 1121 A 1121 
A 1122 1 n PRO . 1122 A 1122 
A 1123 1 n VAL . 1123 A 1123 
A 1124 1 n ILE . 1124 A 1124 
A 1125 1 n HIS . 1125 A 1125 
A 1126 1 n ASP . 1126 A 1126 
A 1127 1 n VAL . 1127 A 1127 
A 1128 1 n ASP . 1128 A 1128 
A 1129 1 n PRO . 1129 A 1129 
A 1130 1 n GLU . 1130 A 1130 
A 1131 1 n LEU . 1131 A 1131 
A 1132 1 n SER . 1132 A 1132 
A 1133 1 n PHE . 1133 A 1133 
A 1134 1 n ASP . 1134 A 1134 
A 1135 1 n VAL . 1135 A 1135 
A 1136 1 n THR . 1136 A 1136 
A 1137 1 n ALA . 1137 A 1137 
A 1138 1 n LEU . 1138 A 1138 
A 1139 1 n LEU . 1139 A 1139 
A 1140 1 n PRO . 1140 A 1140 
A 1141 1 n ASP . 1141 A 1141 
A 1142 1 n ASP . 1142 A 1142 
A 1143 1 n TYR . 1143 A 1143 
A 1144 1 n VAL . 1144 A 1144 
A 1145 1 n ALA . 1145 A 1145 
A 1146 1 n ASP . 1146 A 1146 
A 1147 1 n VAL . 1147 A 1147 
A 1148 1 n GLY . 1148 A 1148 
A 1149 1 n VAL . 1149 A 1149 
A 1150 1 n ARG . 1150 A 1150 
A 1151 1 n LEU . 1151 A 1151 
A 1152 1 n SER . 1152 A 1152 
A 1153 1 n LEU . 1153 A 1153 
A 1154 1 n TYR . 1154 A 1154 
A 1155 1 n LYS . 1155 A 1155 
A 1156 1 n ARG . 1156 A 1156 
A 1157 1 n LEU . 1157 A 1157 
A 1158 1 n ALA . 1158 A 1158 
A 1159 1 n SER . 1159 A 1159 
A 1160 1 n ALA . 1160 A 1160 
A 1161 1 n ILE . 1161 A 1161 
A 1162 1 n ASP . 1162 A 1162 
A 1163 1 n GLU . 1163 A 1163 
A 1164 1 n GLY . 1164 A 1164 
A 1165 1 n VAL . 1165 A 1165 
A 1166 1 n VAL . 1166 A 1166 
A 1167 1 n ALA . 1167 A 1167 
A 1168 1 n ASP . 1168 A 1168 
A 1169 1 n ILE . 1169 A 1169 
A 1170 1 n ALA . 1170 A 1170 
A 1171 1 n VAL . 1171 A 1171 
A 1172 1 n GLU . 1172 A 1172 
A 1173 1 n MET . 1173 A 1173 
A 1174 1 n GLU . 1174 A 1174 
A 1175 1 n ASP . 1175 A 1175 
A 1176 1 n ARG . 1176 A 1176 
A 1177 1 n PHE . 1177 A 1177 
A 1178 1 n GLY . 1178 A 1178 
A 1179 1 n PRO . 1179 A 1179 
A 1180 1 n PRO . 1180 A 1180 
A 1181 1 n PRO . 1181 A 1181 
A 1182 1 n GLU . 1182 A 1182 
A 1183 1 n GLU . 1183 A 1183 
A 1184 1 n ALA . 1184 A 1184 
A 1185 1 n LYS . 1185 A 1185 
A 1186 1 n CYS . 1186 A 1186 
A 1187 1 n LEU . 1187 A 1187 
A 1188 1 n VAL . 1188 A 1188 
A 1189 1 n ARG . 1189 A 1189 
A 1190 1 n LEU . 1190 A 1190 
A 1191 1 n MET . 1191 A 1191 
A 1192 1 n THR . 1192 A 1192 
A 1193 1 n LEU . 1193 A 1193 
A 1194 1 n LYS . 1194 A 1194 
A 1195 1 n CYS . 1195 A 1195 
A 1196 1 n GLU . 1196 A 1196 
A 1197 1 n LEU . 1197 A 1197 
A 1198 1 n ARG . 1198 A 1198 
A 1199 1 n LYS . 1199 A 1199 
A 1200 1 n LEU . 1200 A 1200 
A 1201 1 n ARG . 1201 A 1201 
A 1202 1 n VAL . 1202 A 1202 
A 1203 1 n LEU . 1203 A 1203 
A 1204 1 n GLY . 1204 A 1204 
A 1205 1 n CYS . 1205 A 1205 
A 1206 1 n GLU . 1206 A 1206 
A 1207 1 n ALA . 1207 A 1207 
A 1208 1 n ASN . 1208 A 1208 
A 1209 1 n ALA . 1209 A 1209 
A 1210 1 n LYS . 1210 A 1210 
A 1211 1 n SER . 1211 A 1211 
A 1212 1 n VAL . 1212 A 1212 
A 1213 1 n THR . 1213 A 1213 
A 1214 1 n LEU . 1214 A 1214 
A 1215 1 n HIS . 1215 A 1215 
A 1216 1 n LEU . 1216 A 1216 
A 1217 1 n ARG . 1217 A 1217 
A 1218 1 n GLU . 1218 A 1218 
A 1219 1 n ASP . 1219 A 1219 
A 1220 1 n THR . 1220 A 1220 
A 1221 1 n PRO . 1221 A 1221 
A 1222 1 n LEU . 1222 A 1222 
A 1223 1 n ASP . 1223 A 1223 
A 1224 1 n SER . 1224 A 1224 
A 1225 1 n ASN . 1225 A 1225 
A 1226 1 n LYS . 1226 A 1226 
A 1227 1 n ILE . 1227 A 1227 
A 1228 1 n LEU . 1228 A 1228 
A 1229 1 n ASN . 1229 A 1229 
A 1230 1 n LEU . 1230 A 1230 
A 1231 1 n VAL . 1231 A 1231 
A 1232 1 n LYS . 1232 A 1232 
A 1233 1 n ALA . 1233 A 1233 
A 1234 1 n PRO . 1234 A 1234 
A 1235 1 n ARG . 1235 A 1235 
A 1236 1 n SER . 1236 A 1236 
A 1237 1 n ALA . 1237 A 1237 
A 1238 1 n PHE . 1238 A 1238 
A 1239 1 n LYS . 1239 A 1239 
A 1240 1 n ILE . 1240 A 1240 
A 1241 1 n THR . 1241 A 1241 
A 1242 1 n PRO . 1242 A 1242 
A 1243 1 n ASP . 1243 A 1243 
A 1244 1 n MET . 1244 A 1244 
A 1245 1 n ARG . 1245 A 1245 
A 1246 1 n LEU . 1246 A 1246 
A 1247 1 n SER . 1247 A 1247 
A 1248 1 n ARG . 1248 A 1248 
A 1249 1 n LYS . 1249 A 1249 
A 1250 1 n PHE . 1250 A 1250 
A 1251 1 n ASP . 1251 A 1251 
A 1252 1 n PRO . 1252 A 1252 
A 1253 1 n THR . 1253 A 1253 
A 1254 1 n ARG . 1254 A 1254 
A 1255 1 n GLU . 1255 A 1255 
A 1256 1 n GLN . 1256 A 1256 
A 1257 1 n VAL . 1257 A 1257 
A 1258 1 n GLY . 1258 A 1258 
A 1259 1 n ASP . 1259 A 1259 
A 1260 1 n GLY . 1260 A 1260 
A 1261 1 n LEU . 1261 A 1261 
A 1262 1 n SER . 1262 A 1262 
A 1263 1 n ASN . 1263 A 1263 
A 1264 1 n CYS . 1264 A 1264 
A 1265 1 n GLU . 1265 A 1265 
A 1266 1 n HIS . 1266 A 1266 
A 1267 1 n MET . 1267 A 1267 
A 1268 1 n LEU . 1268 A 1268 
A 1269 1 n SER . 1269 A 1269 
A 1270 1 n GLU . 1270 A 1270 
A 1271 1 n LEU . 1271 A 1271 
A 1272 1 n THR . 1272 A 1272 
A 1273 1 n ARG . 1273 A 1273 
A 1274 1 n ALA . 1274 A 1274 
A 1275 1 n TRP . 1275 A 1275 
A 1276 1 n LYS . 1276 A 1276 
A 1277 1 n ASP . 1277 A 1277 
#
_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    ? 2.321   65.111  35.649  1.00 22.15 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? 1.232   64.447  36.396  1.00 34.83 1    A 1 
ATOM 3    C C   . MET A 1 1    ? 1.106   63.030  35.871  1.00 34.33 1    A 1 
ATOM 4    O O   . MET A 1 1    ? 0.627   62.837  34.766  1.00 34.13 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? -0.097  65.217  36.281  1.00 34.39 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? -0.091  66.469  37.164  1.00 31.27 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? -1.521  67.557  36.935  1.00 28.54 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? -2.779  66.719  37.938  1.00 25.68 1    A 1 
ATOM 9    N N   . ALA A 1 2    ? 1.646   62.080  36.622  1.00 29.88 2    A 1 
ATOM 10   C CA  . ALA A 1 2    ? 1.616   60.656  36.308  1.00 43.93 2    A 1 
ATOM 11   C C   . ALA A 1 2    ? 0.253   60.080  36.712  1.00 44.06 2    A 1 
ATOM 12   O O   . ALA A 1 2    ? -0.193  60.289  37.835  1.00 43.19 2    A 1 
ATOM 13   C CB  . ALA A 1 2    ? 2.773   59.981  37.058  1.00 42.52 2    A 1 
ATOM 14   N N   . ALA A 1 3    ? -0.403  59.368  35.790  1.00 29.64 3    A 1 
ATOM 15   C CA  . ALA A 1 3    ? -1.614  58.607  36.077  1.00 41.04 3    A 1 
ATOM 16   C C   . ALA A 1 3    ? -1.256  57.117  36.177  1.00 41.55 3    A 1 
ATOM 17   O O   . ALA A 1 3    ? -0.914  56.466  35.192  1.00 39.97 3    A 1 
ATOM 18   C CB  . ALA A 1 3    ? -2.685  58.919  35.024  1.00 39.49 3    A 1 
ATOM 19   N N   . ASP A 1 4    ? -1.311  56.644  37.408  1.00 29.41 4    A 1 
ATOM 20   C CA  . ASP A 1 4    ? -1.133  55.282  37.902  1.00 41.06 4    A 1 
ATOM 21   C C   . ASP A 1 4    ? -2.160  54.328  37.251  1.00 41.22 4    A 1 
ATOM 22   O O   . ASP A 1 4    ? -3.366  54.462  37.461  1.00 40.30 4    A 1 
ATOM 23   C CB  . ASP A 1 4    ? -1.293  55.401  39.444  1.00 39.01 4    A 1 
ATOM 24   C CG  . ASP A 1 4    ? -0.967  54.155  40.269  1.00 33.53 4    A 1 
ATOM 25   O OD1 . ASP A 1 4    ? -0.439  53.180  39.694  1.00 31.98 4    A 1 
ATOM 26   O OD2 . ASP A 1 4    ? -1.250  54.170  41.498  1.00 32.84 4    A 1 
ATOM 27   N N   . ARG A 1 5    ? -1.715  53.344  36.446  1.00 26.85 5    A 1 
ATOM 28   C CA  . ARG A 1 5    ? -2.531  52.205  35.998  1.00 37.63 5    A 1 
ATOM 29   C C   . ARG A 1 5    ? -2.052  50.941  36.708  1.00 36.65 5    A 1 
ATOM 30   O O   . ARG A 1 5    ? -1.211  50.205  36.202  1.00 35.06 5    A 1 
ATOM 31   C CB  . ARG A 1 5    ? -2.540  52.048  34.463  1.00 36.33 5    A 1 
ATOM 32   C CG  . ARG A 1 5    ? -3.551  52.977  33.769  1.00 33.57 5    A 1 
ATOM 33   C CD  . ARG A 1 5    ? -3.659  52.619  32.275  1.00 31.51 5    A 1 
ATOM 34   N NE  . ARG A 1 5    ? -4.670  53.434  31.567  1.00 28.73 5    A 1 
ATOM 35   C CZ  . ARG A 1 5    ? -5.040  53.307  30.300  1.00 26.69 5    A 1 
ATOM 36   N NH1 . ARG A 1 5    ? -4.518  52.406  29.515  1.00 25.15 5    A 1 
ATOM 37   N NH2 . ARG A 1 5    ? -5.948  54.090  29.788  1.00 25.47 5    A 1 
ATOM 38   N N   . ARG A 1 6    ? -2.616  50.686  37.892  1.00 29.11 6    A 1 
ATOM 39   C CA  . ARG A 1 6    ? -2.466  49.404  38.593  1.00 37.77 6    A 1 
ATOM 40   C C   . ARG A 1 6    ? -3.237  48.292  37.869  1.00 36.26 6    A 1 
ATOM 41   O O   . ARG A 1 6    ? -4.339  48.547  37.382  1.00 35.65 6    A 1 
ATOM 42   C CB  . ARG A 1 6    ? -2.953  49.521  40.046  1.00 37.13 6    A 1 
ATOM 43   C CG  . ARG A 1 6    ? -2.054  50.441  40.882  1.00 34.56 6    A 1 
ATOM 44   C CD  . ARG A 1 6    ? -2.535  50.484  42.331  1.00 32.79 6    A 1 
ATOM 45   N NE  . ARG A 1 6    ? -1.760  51.466  43.094  1.00 30.80 6    A 1 
ATOM 46   C CZ  . ARG A 1 6    ? -1.791  51.669  44.399  1.00 29.02 6    A 1 
ATOM 47   N NH1 . ARG A 1 6    ? -2.542  50.960  45.196  1.00 27.98 6    A 1 
ATOM 48   N NH2 . ARG A 1 6    ? -1.055  52.607  44.914  1.00 28.40 6    A 1 
ATOM 49   N N   . PRO A 1 7    ? -2.729  47.049  37.838  1.00 33.16 7    A 1 
ATOM 50   C CA  . PRO A 1 7    ? -3.457  45.912  37.288  1.00 38.19 7    A 1 
ATOM 51   C C   . PRO A 1 7    ? -4.683  45.592  38.158  1.00 38.78 7    A 1 
ATOM 52   O O   . PRO A 1 7    ? -4.631  45.653  39.391  1.00 38.37 7    A 1 
ATOM 53   C CB  . PRO A 1 7    ? -2.444  44.763  37.215  1.00 36.07 7    A 1 
ATOM 54   C CG  . PRO A 1 7    ? -1.447  45.097  38.325  1.00 37.51 7    A 1 
ATOM 55   C CD  . PRO A 1 7    ? -1.443  46.625  38.374  1.00 42.16 7    A 1 
ATOM 56   N N   . ARG A 1 8    ? -5.803  45.254  37.514  1.00 30.26 8    A 1 
ATOM 57   C CA  . ARG A 1 8    ? -7.050  44.835  38.170  1.00 35.62 8    A 1 
ATOM 58   C C   . ARG A 1 8    ? -6.775  43.598  39.033  1.00 34.56 8    A 1 
ATOM 59   O O   . ARG A 1 8    ? -6.408  42.550  38.516  1.00 34.23 8    A 1 
ATOM 60   C CB  . ARG A 1 8    ? -8.142  44.535  37.125  1.00 34.65 8    A 1 
ATOM 61   C CG  . ARG A 1 8    ? -8.824  45.797  36.572  1.00 31.90 8    A 1 
ATOM 62   C CD  . ARG A 1 8    ? -9.884  45.416  35.522  1.00 29.90 8    A 1 
ATOM 63   N NE  . ARG A 1 8    ? -10.727 46.565  35.126  1.00 27.60 8    A 1 
ATOM 64   C CZ  . ARG A 1 8    ? -11.671 46.563  34.191  1.00 25.85 8    A 1 
ATOM 65   N NH1 . ARG A 1 8    ? -11.916 45.513  33.451  1.00 24.51 8    A 1 
ATOM 66   N NH2 . ARG A 1 8    ? -12.396 47.624  33.974  1.00 24.52 8    A 1 
ATOM 67   N N   . ARG A 1 9    ? -6.982  43.711  40.346  1.00 30.02 9    A 1 
ATOM 68   C CA  . ARG A 1 9    ? -7.025  42.573  41.272  1.00 36.28 9    A 1 
ATOM 69   C C   . ARG A 1 9    ? -8.175  41.650  40.866  1.00 35.96 9    A 1 
ATOM 70   O O   . ARG A 1 9    ? -9.321  42.101  40.800  1.00 35.19 9    A 1 
ATOM 71   C CB  . ARG A 1 9    ? -7.232  43.062  42.720  1.00 34.85 9    A 1 
ATOM 72   C CG  . ARG A 1 9    ? -5.937  43.544  43.394  1.00 32.21 9    A 1 
ATOM 73   C CD  . ARG A 1 9    ? -6.233  44.035  44.821  1.00 30.05 9    A 1 
ATOM 74   N NE  . ARG A 1 9    ? -5.001  44.272  45.596  1.00 27.42 9    A 1 
ATOM 75   C CZ  . ARG A 1 9    ? -4.928  44.753  46.830  1.00 25.48 9    A 1 
ATOM 76   N NH1 . ARG A 1 9    ? -5.984  45.148  47.482  1.00 25.02 9    A 1 
ATOM 77   N NH2 . ARG A 1 9    ? -3.776  44.836  47.437  1.00 25.53 9    A 1 
ATOM 78   N N   . HIS A 1 10   ? -7.885  40.364  40.624  1.00 36.50 10   A 1 
ATOM 79   C CA  . HIS A 1 10   ? -8.912  39.327  40.571  1.00 39.41 10   A 1 
ATOM 80   C C   . HIS A 1 10   ? -9.659  39.305  41.912  1.00 39.11 10   A 1 
ATOM 81   O O   . HIS A 1 10   ? -9.051  39.149  42.972  1.00 38.67 10   A 1 
ATOM 82   C CB  . HIS A 1 10   ? -8.282  37.960  40.247  1.00 37.92 10   A 1 
ATOM 83   C CG  . HIS A 1 10   ? -8.010  37.771  38.773  1.00 34.71 10   A 1 
ATOM 84   N ND1 . HIS A 1 10   ? -8.951  37.461  37.813  1.00 31.88 10   A 1 
ATOM 85   C CD2 . HIS A 1 10   ? -6.802  37.873  38.131  1.00 31.19 10   A 1 
ATOM 86   C CE1 . HIS A 1 10   ? -8.331  37.374  36.627  1.00 29.48 10   A 1 
ATOM 87   N NE2 . HIS A 1 10   ? -7.017  37.630  36.770  1.00 30.46 10   A 1 
ATOM 88   N N   . LEU A 1 11   ? -10.975 39.514  41.864  1.00 39.14 11   A 1 
ATOM 89   C CA  . LEU A 1 11   ? -11.857 39.308  43.009  1.00 43.43 11   A 1 
ATOM 90   C C   . LEU A 1 11   ? -11.872 37.806  43.339  1.00 44.47 11   A 1 
ATOM 91   O O   . LEU A 1 11   ? -12.091 37.002  42.429  1.00 43.19 11   A 1 
ATOM 92   C CB  . LEU A 1 11   ? -13.269 39.826  42.665  1.00 41.25 11   A 1 
ATOM 93   C CG  . LEU A 1 11   ? -13.427 41.342  42.890  1.00 38.07 11   A 1 
ATOM 94   C CD1 . LEU A 1 11   ? -14.415 41.946  41.893  1.00 34.84 11   A 1 
ATOM 95   C CD2 . LEU A 1 11   ? -13.931 41.628  44.303  1.00 37.78 11   A 1 
ATOM 96   N N   . PRO A 1 12   ? -11.656 37.391  44.592  1.00 40.99 12   A 1 
ATOM 97   C CA  . PRO A 1 12   ? -11.800 35.995  44.978  1.00 45.50 12   A 1 
ATOM 98   C C   . PRO A 1 12   ? -13.276 35.602  44.861  1.00 47.05 12   A 1 
ATOM 99   O O   . PRO A 1 12   ? -14.150 36.237  45.449  1.00 45.88 12   A 1 
ATOM 100  C CB  . PRO A 1 12   ? -11.255 35.904  46.409  1.00 42.88 12   A 1 
ATOM 101  C CG  . PRO A 1 12   ? -11.470 37.314  46.965  1.00 42.98 12   A 1 
ATOM 102  C CD  . PRO A 1 12   ? -11.342 38.220  45.742  1.00 46.97 12   A 1 
ATOM 103  N N   . VAL A 1 13   ? -13.546 34.552  44.082  1.00 43.79 13   A 1 
ATOM 104  C CA  . VAL A 1 13   ? -14.880 33.940  43.996  1.00 49.39 13   A 1 
ATOM 105  C C   . VAL A 1 13   ? -15.218 33.379  45.378  1.00 50.30 13   A 1 
ATOM 106  O O   . VAL A 1 13   ? -14.542 32.469  45.865  1.00 48.81 13   A 1 
ATOM 107  C CB  . VAL A 1 13   ? -14.922 32.851  42.903  1.00 47.77 13   A 1 
ATOM 108  C CG1 . VAL A 1 13   ? -16.311 32.223  42.779  1.00 43.94 13   A 1 
ATOM 109  C CG2 . VAL A 1 13   ? -14.555 33.433  41.526  1.00 45.07 13   A 1 
ATOM 110  N N   . THR A 1 14   ? -16.233 33.957  46.042  1.00 51.84 14   A 1 
ATOM 111  C CA  . THR A 1 14   ? -16.681 33.541  47.375  1.00 54.84 14   A 1 
ATOM 112  C C   . THR A 1 14   ? -17.229 32.112  47.346  1.00 56.79 14   A 1 
ATOM 113  O O   . THR A 1 14   ? -17.817 31.683  46.351  1.00 53.57 14   A 1 
ATOM 114  C CB  . THR A 1 14   ? -17.726 34.517  47.948  1.00 50.54 14   A 1 
ATOM 115  O OG1 . THR A 1 14   ? -18.716 34.803  46.981  1.00 45.94 14   A 1 
ATOM 116  C CG2 . THR A 1 14   ? -17.098 35.851  48.352  1.00 45.56 14   A 1 
ATOM 117  N N   . ASN A 1 15   ? -17.054 31.363  48.436  1.00 51.37 15   A 1 
ATOM 118  C CA  . ASN A 1 15   ? -17.515 29.971  48.557  1.00 56.24 15   A 1 
ATOM 119  C C   . ASN A 1 15   ? -19.023 29.803  48.294  1.00 58.47 15   A 1 
ATOM 120  O O   . ASN A 1 15   ? -19.434 28.759  47.797  1.00 55.85 15   A 1 
ATOM 121  C CB  . ASN A 1 15   ? -17.120 29.424  49.946  1.00 53.60 15   A 1 
ATOM 122  C CG  . ASN A 1 15   ? -15.671 28.968  50.035  1.00 50.04 15   A 1 
ATOM 123  O OD1 . ASN A 1 15   ? -14.972 28.805  49.048  1.00 45.85 15   A 1 
ATOM 124  N ND2 . ASN A 1 15   ? -15.167 28.738  51.225  1.00 45.51 15   A 1 
ATOM 125  N N   . GLU A 1 16   ? -19.831 30.839  48.537  1.00 53.83 16   A 1 
ATOM 126  C CA  . GLU A 1 16   ? -21.270 30.854  48.230  1.00 57.76 16   A 1 
ATOM 127  C C   . GLU A 1 16   ? -21.552 30.854  46.716  1.00 57.85 16   A 1 
ATOM 128  O O   . GLU A 1 16   ? -22.459 30.163  46.255  1.00 56.83 16   A 1 
ATOM 129  C CB  . GLU A 1 16   ? -21.903 32.085  48.889  1.00 57.45 16   A 1 
ATOM 130  C CG  . GLU A 1 16   ? -21.922 31.976  50.425  1.00 53.57 16   A 1 
ATOM 131  C CD  . GLU A 1 16   ? -22.449 33.237  51.122  1.00 49.64 16   A 1 
ATOM 132  O OE1 . GLU A 1 16   ? -22.826 33.120  52.305  1.00 44.73 16   A 1 
ATOM 133  O OE2 . GLU A 1 16   ? -22.410 34.318  50.491  1.00 47.81 16   A 1 
ATOM 134  N N   . LEU A 1 17   ? -20.741 31.547  45.916  1.00 52.62 17   A 1 
ATOM 135  C CA  . LEU A 1 17   ? -20.877 31.551  44.457  1.00 53.81 17   A 1 
ATOM 136  C C   . LEU A 1 17   ? -20.452 30.204  43.841  1.00 54.61 17   A 1 
ATOM 137  O O   . LEU A 1 17   ? -21.055 29.746  42.872  1.00 54.45 17   A 1 
ATOM 138  C CB  . LEU A 1 17   ? -20.072 32.721  43.859  1.00 53.94 17   A 1 
ATOM 139  C CG  . LEU A 1 17   ? -20.812 33.423  42.701  1.00 51.10 17   A 1 
ATOM 140  C CD1 . LEU A 1 17   ? -21.369 34.767  43.175  1.00 46.82 17   A 1 
ATOM 141  C CD2 . LEU A 1 17   ? -19.891 33.682  41.518  1.00 49.62 17   A 1 
ATOM 142  N N   . ARG A 1 18   ? -19.454 29.539  44.435  1.00 50.50 18   A 1 
ATOM 143  C CA  . ARG A 1 18   ? -19.023 28.181  44.052  1.00 52.86 18   A 1 
ATOM 144  C C   . ARG A 1 18   ? -20.076 27.124  44.389  1.00 51.36 18   A 1 
ATOM 145  O O   . ARG A 1 18   ? -20.298 26.229  43.582  1.00 52.71 18   A 1 
ATOM 146  C CB  . ARG A 1 18   ? -17.678 27.835  44.709  1.00 54.21 18   A 1 
ATOM 147  C CG  . ARG A 1 18   ? -16.505 28.596  44.080  1.00 52.93 18   A 1 
ATOM 148  C CD  . ARG A 1 18   ? -15.182 28.178  44.740  1.00 52.07 18   A 1 
ATOM 149  N NE  . ARG A 1 18   ? -14.019 28.792  44.075  1.00 48.34 18   A 1 
ATOM 150  C CZ  . ARG A 1 18   ? -12.769 28.786  44.512  1.00 44.29 18   A 1 
ATOM 151  N NH1 . ARG A 1 18   ? -12.437 28.245  45.653  1.00 42.44 18   A 1 
ATOM 152  N NH2 . ARG A 1 18   ? -11.819 29.327  43.801  1.00 41.77 18   A 1 
ATOM 153  N N   . ALA A 1 19   ? -20.751 27.251  45.529  1.00 58.15 19   A 1 
ATOM 154  C CA  . ALA A 1 19   ? -21.845 26.359  45.915  1.00 59.65 19   A 1 
ATOM 155  C C   . ALA A 1 19   ? -23.068 26.510  44.987  1.00 60.14 19   A 1 
ATOM 156  O O   . ALA A 1 19   ? -23.616 25.511  44.526  1.00 57.98 19   A 1 
ATOM 157  C CB  . ALA A 1 19   ? -22.191 26.625  47.384  1.00 58.08 19   A 1 
ATOM 158  N N   . SER A 1 20   ? -23.431 27.746  44.628  1.00 57.72 20   A 1 
ATOM 159  C CA  . SER A 1 20   ? -24.525 28.034  43.682  1.00 58.66 20   A 1 
ATOM 160  C C   . SER A 1 20   ? -24.239 27.526  42.257  1.00 57.16 20   A 1 
ATOM 161  O O   . SER A 1 20   ? -25.127 26.999  41.588  1.00 55.38 20   A 1 
ATOM 162  C CB  . SER A 1 20   ? -24.781 29.542  43.680  1.00 57.32 20   A 1 
ATOM 163  O OG  . SER A 1 20   ? -25.778 29.898  42.743  1.00 50.78 20   A 1 
ATOM 164  N N   . LEU A 1 21   ? -22.991 27.617  41.795  1.00 51.81 21   A 1 
ATOM 165  C CA  . LEU A 1 21   ? -22.561 27.055  40.506  1.00 52.91 21   A 1 
ATOM 166  C C   . LEU A 1 21   ? -22.541 25.518  40.514  1.00 52.23 21   A 1 
ATOM 167  O O   . LEU A 1 21   ? -22.900 24.907  39.510  1.00 52.40 21   A 1 
ATOM 168  C CB  . LEU A 1 21   ? -21.182 27.637  40.134  1.00 53.50 21   A 1 
ATOM 169  C CG  . LEU A 1 21   ? -21.287 28.988  39.399  1.00 51.06 21   A 1 
ATOM 170  C CD1 . LEU A 1 21   ? -19.993 29.787  39.549  1.00 48.03 21   A 1 
ATOM 171  C CD2 . LEU A 1 21   ? -21.540 28.776  37.903  1.00 50.89 21   A 1 
ATOM 172  N N   . ALA A 1 22   ? -22.174 24.893  41.634  1.00 52.20 22   A 1 
ATOM 173  C CA  . ALA A 1 22   ? -22.194 23.437  41.786  1.00 53.41 22   A 1 
ATOM 174  C C   . ALA A 1 22   ? -23.622 22.860  41.726  1.00 52.49 22   A 1 
ATOM 175  O O   . ALA A 1 22   ? -23.840 21.853  41.056  1.00 52.38 22   A 1 
ATOM 176  C CB  . ALA A 1 22   ? -21.473 23.075  43.091  1.00 53.37 22   A 1 
ATOM 177  N N   . GLU A 1 23   ? -24.613 23.532  42.321  1.00 56.65 23   A 1 
ATOM 178  C CA  . GLU A 1 23   ? -26.030 23.142  42.226  1.00 57.66 23   A 1 
ATOM 179  C C   . GLU A 1 23   ? -26.594 23.256  40.801  1.00 56.56 23   A 1 
ATOM 180  O O   . GLU A 1 23   ? -27.427 22.441  40.410  1.00 54.47 23   A 1 
ATOM 181  C CB  . GLU A 1 23   ? -26.888 23.986  43.185  1.00 57.01 23   A 1 
ATOM 182  C CG  . GLU A 1 23   ? -26.968 23.379  44.590  1.00 53.44 23   A 1 
ATOM 183  C CD  . GLU A 1 23   ? -27.912 24.151  45.528  1.00 49.04 23   A 1 
ATOM 184  O OE1 . GLU A 1 23   ? -28.431 23.512  46.472  1.00 45.87 23   A 1 
ATOM 185  O OE2 . GLU A 1 23   ? -28.096 25.372  45.319  1.00 46.78 23   A 1 
ATOM 186  N N   . HIS A 1 24   ? -26.155 24.234  40.007  1.00 53.87 24   A 1 
ATOM 187  C CA  . HIS A 1 24   ? -26.656 24.437  38.638  1.00 53.68 24   A 1 
ATOM 188  C C   . HIS A 1 24   ? -25.937 23.599  37.573  1.00 51.36 24   A 1 
ATOM 189  O O   . HIS A 1 24   ? -26.492 23.374  36.499  1.00 49.38 24   A 1 
ATOM 190  C CB  . HIS A 1 24   ? -26.609 25.931  38.286  1.00 52.36 24   A 1 
ATOM 191  C CG  . HIS A 1 24   ? -27.827 26.674  38.780  1.00 49.96 24   A 1 
ATOM 192  N ND1 . HIS A 1 24   ? -28.248 26.773  40.077  1.00 45.28 24   A 1 
ATOM 193  C CD2 . HIS A 1 24   ? -28.752 27.325  38.009  1.00 46.09 24   A 1 
ATOM 194  C CE1 . HIS A 1 24   ? -29.400 27.461  40.094  1.00 44.08 24   A 1 
ATOM 195  N NE2 . HIS A 1 24   ? -29.748 27.821  38.855  1.00 44.55 24   A 1 
ATOM 196  N N   . THR A 1 25   ? -24.715 23.132  37.838  1.00 52.18 25   A 1 
ATOM 197  C CA  . THR A 1 25   ? -23.896 22.388  36.861  1.00 52.95 25   A 1 
ATOM 198  C C   . THR A 1 25   ? -23.734 20.903  37.187  1.00 52.49 25   A 1 
ATOM 199  O O   . THR A 1 25   ? -23.191 20.161  36.370  1.00 49.27 25   A 1 
ATOM 200  C CB  . THR A 1 25   ? -22.524 23.045  36.664  1.00 50.79 25   A 1 
ATOM 201  O OG1 . THR A 1 25   ? -21.826 23.110  37.880  1.00 47.33 25   A 1 
ATOM 202  C CG2 . THR A 1 25   ? -22.631 24.471  36.108  1.00 47.44 25   A 1 
ATOM 203  N N   . GLY A 1 26   ? -24.198 20.449  38.354  1.00 51.29 26   A 1 
ATOM 204  C CA  . GLY A 1 26   ? -24.076 19.054  38.796  1.00 53.36 26   A 1 
ATOM 205  C C   . GLY A 1 26   ? -22.648 18.621  39.159  1.00 55.36 26   A 1 
ATOM 206  O O   . GLY A 1 26   ? -22.399 17.434  39.365  1.00 52.45 26   A 1 
ATOM 207  N N   . LEU A 1 27   ? -21.710 19.554  39.249  1.00 43.89 27   A 1 
ATOM 208  C CA  . LEU A 1 27   ? -20.315 19.311  39.634  1.00 47.35 27   A 1 
ATOM 209  C C   . LEU A 1 27   ? -20.120 19.604  41.129  1.00 46.51 27   A 1 
ATOM 210  O O   . LEU A 1 27   ? -20.609 20.608  41.643  1.00 45.88 27   A 1 
ATOM 211  C CB  . LEU A 1 27   ? -19.385 20.171  38.761  1.00 46.61 27   A 1 
ATOM 212  C CG  . LEU A 1 27   ? -19.319 19.728  37.286  1.00 44.54 27   A 1 
ATOM 213  C CD1 . LEU A 1 27   ? -18.651 20.816  36.447  1.00 42.94 27   A 1 
ATOM 214  C CD2 . LEU A 1 27   ? -18.504 18.440  37.125  1.00 44.33 27   A 1 
ATOM 215  N N   . THR A 1 28   ? -19.386 18.743  41.840  1.00 46.56 28   A 1 
ATOM 216  C CA  . THR A 1 28   ? -19.052 18.989  43.250  1.00 49.26 28   A 1 
ATOM 217  C C   . THR A 1 28   ? -18.115 20.199  43.388  1.00 50.41 28   A 1 
ATOM 218  O O   . THR A 1 28   ? -17.283 20.457  42.516  1.00 48.44 28   A 1 
ATOM 219  C CB  . THR A 1 28   ? -18.457 17.743  43.926  1.00 45.93 28   A 1 
ATOM 220  O OG1 . THR A 1 28   ? -17.323 17.291  43.223  1.00 41.81 28   A 1 
ATOM 221  C CG2 . THR A 1 28   ? -19.452 16.584  43.983  1.00 41.75 28   A 1 
ATOM 222  N N   . ALA A 1 29   ? -18.205 20.929  44.492  1.00 44.09 29   A 1 
ATOM 223  C CA  . ALA A 1 29   ? -17.349 22.095  44.759  1.00 45.80 29   A 1 
ATOM 224  C C   . ALA A 1 29   ? -15.838 21.759  44.742  1.00 47.29 29   A 1 
ATOM 225  O O   . ALA A 1 29   ? -15.022 22.596  44.355  1.00 46.92 29   A 1 
ATOM 226  C CB  . ALA A 1 29   ? -17.779 22.703  46.096  1.00 43.58 29   A 1 
ATOM 227  N N   . GLU A 1 30   ? -15.474 20.524  45.067  1.00 46.65 30   A 1 
ATOM 228  C CA  . GLU A 1 30   ? -14.111 19.987  44.925  1.00 48.12 30   A 1 
ATOM 229  C C   . GLU A 1 30   ? -13.707 19.747  43.459  1.00 48.77 30   A 1 
ATOM 230  O O   . GLU A 1 30   ? -12.545 19.940  43.107  1.00 47.35 30   A 1 
ATOM 231  C CB  . GLU A 1 30   ? -13.989 18.668  45.709  1.00 46.90 30   A 1 
ATOM 232  C CG  . GLU A 1 30   ? -13.860 18.893  47.223  1.00 42.99 30   A 1 
ATOM 233  C CD  . GLU A 1 30   ? -13.724 17.574  48.003  1.00 39.00 30   A 1 
ATOM 234  O OE1 . GLU A 1 30   ? -13.035 17.585  49.044  1.00 36.03 30   A 1 
ATOM 235  O OE2 . GLU A 1 30   ? -14.336 16.575  47.568  1.00 37.74 30   A 1 
ATOM 236  N N   . GLY A 1 31   ? -14.653 19.384  42.580  1.00 45.36 31   A 1 
ATOM 237  C CA  . GLY A 1 31   ? -14.403 19.245  41.138  1.00 47.21 31   A 1 
ATOM 238  C C   . GLY A 1 31   ? -14.117 20.588  40.456  1.00 47.73 31   A 1 
ATOM 239  O O   . GLY A 1 31   ? -13.222 20.683  39.619  1.00 47.08 31   A 1 
ATOM 240  N N   . LEU A 1 32   ? -14.812 21.645  40.885  1.00 41.99 32   A 1 
ATOM 241  C CA  . LEU A 1 32   ? -14.575 23.023  40.430  1.00 42.99 32   A 1 
ATOM 242  C C   . LEU A 1 32   ? -13.272 23.632  40.986  1.00 43.43 32   A 1 
ATOM 243  O O   . LEU A 1 32   ? -12.712 24.542  40.376  1.00 42.88 32   A 1 
ATOM 244  C CB  . LEU A 1 32   ? -15.794 23.881  40.821  1.00 41.45 32   A 1 
ATOM 245  C CG  . LEU A 1 32   ? -16.998 23.706  39.873  1.00 39.20 32   A 1 
ATOM 246  C CD1 . LEU A 1 32   ? -18.288 24.159  40.563  1.00 36.58 32   A 1 
ATOM 247  C CD2 . LEU A 1 32   ? -16.826 24.543  38.600  1.00 39.59 32   A 1 
ATOM 248  N N   . ALA A 1 33   ? -12.791 23.149  42.135  1.00 41.98 33   A 1 
ATOM 249  C CA  . ALA A 1 33   ? -11.506 23.563  42.699  1.00 43.11 33   A 1 
ATOM 250  C C   . ALA A 1 33   ? -10.319 22.859  42.012  1.00 43.62 33   A 1 
ATOM 251  O O   . ALA A 1 33   ? -9.346  23.524  41.654  1.00 41.97 33   A 1 
ATOM 252  C CB  . ALA A 1 33   ? -11.532 23.336  44.212  1.00 40.45 33   A 1 
ATOM 253  N N   . ARG A 1 34   ? -10.433 21.554  41.732  1.00 41.54 34   A 1 
ATOM 254  C CA  . ARG A 1 34   ? -9.393  20.789  41.016  1.00 43.13 34   A 1 
ATOM 255  C C   . ARG A 1 34   ? -9.193  21.236  39.563  1.00 43.28 34   A 1 
ATOM 256  O O   . ARG A 1 34   ? -8.065  21.250  39.085  1.00 41.87 34   A 1 
ATOM 257  C CB  . ARG A 1 34   ? -9.700  19.287  41.075  1.00 39.64 34   A 1 
ATOM 258  C CG  . ARG A 1 34   ? -9.197  18.670  42.382  1.00 35.82 34   A 1 
ATOM 259  C CD  . ARG A 1 34   ? -9.466  17.162  42.389  1.00 33.37 34   A 1 
ATOM 260  N NE  . ARG A 1 34   ? -8.810  16.508  43.531  1.00 30.55 34   A 1 
ATOM 261  C CZ  . ARG A 1 34   ? -8.873  15.225  43.839  1.00 28.09 34   A 1 
ATOM 262  N NH1 . ARG A 1 34   ? -9.592  14.385  43.146  1.00 26.71 34   A 1 
ATOM 263  N NH2 . ARG A 1 34   ? -8.203  14.760  44.860  1.00 25.99 34   A 1 
ATOM 264  N N   . SER A 1 35   ? -10.252 21.677  38.877  1.00 43.12 35   A 1 
ATOM 265  C CA  . SER A 1 35   ? -10.141 22.191  37.503  1.00 44.86 35   A 1 
ATOM 266  C C   . SER A 1 35   ? -9.408  23.539  37.388  1.00 45.44 35   A 1 
ATOM 267  O O   . SER A 1 35   ? -9.064  23.950  36.281  1.00 43.76 35   A 1 
ATOM 268  C CB  . SER A 1 35   ? -11.531 22.283  36.867  1.00 41.73 35   A 1 
ATOM 269  O OG  . SER A 1 35   ? -12.365 23.170  37.587  1.00 37.36 35   A 1 
ATOM 270  N N   . ALA A 1 36   ? -9.167  24.228  38.497  1.00 41.14 36   A 1 
ATOM 271  C CA  . ALA A 1 36   ? -8.460  25.509  38.541  1.00 42.33 36   A 1 
ATOM 272  C C   . ALA A 1 36   ? -6.984  25.397  38.994  1.00 42.83 36   A 1 
ATOM 273  O O   . ALA A 1 36   ? -6.228  26.342  38.768  1.00 41.45 36   A 1 
ATOM 274  C CB  . ALA A 1 36   ? -9.268  26.466  39.420  1.00 39.66 36   A 1 
ATOM 275  N N   . GLU A 1 37   ? -6.568  24.284  39.605  1.00 37.60 37   A 1 
ATOM 276  C CA  . GLU A 1 37   ? -5.227  24.123  40.211  1.00 39.55 37   A 1 
ATOM 277  C C   . GLU A 1 37   ? -4.218  23.291  39.386  1.00 41.45 37   A 1 
ATOM 278  O O   . GLU A 1 37   ? -3.029  23.329  39.690  1.00 39.65 37   A 1 
ATOM 279  C CB  . GLU A 1 37   ? -5.355  23.628  41.667  1.00 36.06 37   A 1 
ATOM 280  C CG  . GLU A 1 37   ? -5.754  24.768  42.619  1.00 31.05 37   A 1 
ATOM 281  C CD  . GLU A 1 37   ? -5.822  24.374  44.108  1.00 27.12 37   A 1 
ATOM 282  O OE1 . GLU A 1 37   ? -5.762  25.303  44.951  1.00 23.43 37   A 1 
ATOM 283  O OE2 . GLU A 1 37   ? -5.983  23.171  44.412  1.00 26.03 37   A 1 
ATOM 284  N N   . GLU A 1 38   ? -4.624  22.631  38.297  1.00 45.78 38   A 1 
ATOM 285  C CA  . GLU A 1 38   ? -3.717  21.851  37.418  1.00 47.89 38   A 1 
ATOM 286  C C   . GLU A 1 38   ? -3.677  22.392  35.977  1.00 49.53 38   A 1 
ATOM 287  O O   . GLU A 1 38   ? -3.869  21.673  34.991  1.00 47.55 38   A 1 
ATOM 288  C CB  . GLU A 1 38   ? -4.033  20.345  37.480  1.00 44.05 38   A 1 
ATOM 289  C CG  . GLU A 1 38   ? -3.591  19.686  38.791  1.00 38.15 38   A 1 
ATOM 290  C CD  . GLU A 1 38   ? -3.818  18.162  38.806  1.00 34.33 38   A 1 
ATOM 291  O OE1 . GLU A 1 38   ? -3.237  17.496  39.694  1.00 30.57 38   A 1 
ATOM 292  O OE2 . GLU A 1 38   ? -4.608  17.659  37.974  1.00 31.74 38   A 1 
ATOM 293  N N   . ILE A 1 39   ? -3.426  23.678  35.832  1.00 54.24 39   A 1 
ATOM 294  C CA  . ILE A 1 39   ? -3.097  24.238  34.517  1.00 58.52 39   A 1 
ATOM 295  C C   . ILE A 1 39   ? -1.606  24.587  34.520  1.00 62.24 39   A 1 
ATOM 296  O O   . ILE A 1 39   ? -1.232  25.684  34.929  1.00 58.91 39   A 1 
ATOM 297  C CB  . ILE A 1 39   ? -4.013  25.425  34.149  1.00 54.94 39   A 1 
ATOM 298  C CG1 . ILE A 1 39   ? -5.504  25.011  34.141  1.00 50.14 39   A 1 
ATOM 299  C CG2 . ILE A 1 39   ? -3.633  25.944  32.773  1.00 49.79 39   A 1 
ATOM 300  C CD1 . ILE A 1 39   ? -6.480  26.154  33.798  1.00 46.19 39   A 1 
ATOM 301  N N   . ASP A 1 40   ? -0.770  23.669  34.037  1.00 59.34 40   A 1 
ATOM 302  C CA  . ASP A 1 40   ? 0.647   23.954  33.798  1.00 63.90 40   A 1 
ATOM 303  C C   . ASP A 1 40   ? 0.789   25.255  32.987  1.00 66.68 40   A 1 
ATOM 304  O O   . ASP A 1 40   ? 0.126   25.420  31.944  1.00 64.18 40   A 1 
ATOM 305  C CB  . ASP A 1 40   ? 1.345   22.793  33.059  1.00 60.01 40   A 1 
ATOM 306  C CG  . ASP A 1 40   ? 1.847   21.673  33.975  1.00 54.70 40   A 1 
ATOM 307  O OD1 . ASP A 1 40   ? 2.189   21.982  35.138  1.00 49.13 40   A 1 
ATOM 308  O OD2 . ASP A 1 40   ? 1.932   20.531  33.474  1.00 49.05 40   A 1 
ATOM 309  N N   . PRO A 1 41   ? 1.607   26.212  33.461  1.00 64.47 41   A 1 
ATOM 310  C CA  . PRO A 1 41   ? 1.851   27.448  32.733  1.00 69.67 41   A 1 
ATOM 311  C C   . PRO A 1 41   ? 2.504   27.119  31.388  1.00 73.70 41   A 1 
ATOM 312  O O   . PRO A 1 41   ? 3.479   26.371  31.321  1.00 71.38 41   A 1 
ATOM 313  C CB  . PRO A 1 41   ? 2.736   28.303  33.645  1.00 64.57 41   A 1 
ATOM 314  C CG  . PRO A 1 41   ? 3.447   27.279  34.527  1.00 63.42 41   A 1 
ATOM 315  C CD  . PRO A 1 41   ? 2.428   26.153  34.665  1.00 69.09 41   A 1 
ATOM 316  N N   . LEU A 1 42   ? 1.956   27.674  30.303  1.00 73.42 42   A 1 
ATOM 317  C CA  . LEU A 1 42   ? 2.529   27.511  28.968  1.00 75.78 42   A 1 
ATOM 318  C C   . LEU A 1 42   ? 3.917   28.172  28.912  1.00 77.56 42   A 1 
ATOM 319  O O   . LEU A 1 42   ? 4.098   29.233  29.517  1.00 74.89 42   A 1 
ATOM 320  C CB  . LEU A 1 42   ? 1.576   28.094  27.910  1.00 72.73 42   A 1 
ATOM 321  C CG  . LEU A 1 42   ? 0.263   27.304  27.754  1.00 70.46 42   A 1 
ATOM 322  C CD1 . LEU A 1 42   ? -0.700  28.051  26.835  1.00 64.81 42   A 1 
ATOM 323  C CD2 . LEU A 1 42   ? 0.487   25.914  27.158  1.00 66.90 42   A 1 
ATOM 324  N N   . PRO A 1 43   ? 4.895   27.571  28.215  1.00 72.55 43   A 1 
ATOM 325  C CA  . PRO A 1 43   ? 6.227   28.151  28.104  1.00 74.75 43   A 1 
ATOM 326  C C   . PRO A 1 43   ? 6.160   29.522  27.417  1.00 77.54 43   A 1 
ATOM 327  O O   . PRO A 1 43   ? 5.340   29.720  26.514  1.00 76.03 43   A 1 
ATOM 328  C CB  . PRO A 1 43   ? 7.060   27.137  27.309  1.00 71.89 43   A 1 
ATOM 329  C CG  . PRO A 1 43   ? 6.012   26.381  26.498  1.00 70.11 43   A 1 
ATOM 330  C CD  . PRO A 1 43   ? 4.804   26.356  27.426  1.00 74.41 43   A 1 
ATOM 331  N N   . PRO A 1 44   ? 7.000   30.476  27.828  1.00 73.92 44   A 1 
ATOM 332  C CA  . PRO A 1 44   ? 7.020   31.800  27.228  1.00 75.73 44   A 1 
ATOM 333  C C   . PRO A 1 44   ? 7.447   31.705  25.759  1.00 77.73 44   A 1 
ATOM 334  O O   . PRO A 1 44   ? 8.439   31.056  25.439  1.00 75.46 44   A 1 
ATOM 335  C CB  . PRO A 1 44   ? 8.001   32.616  28.076  1.00 72.73 44   A 1 
ATOM 336  C CG  . PRO A 1 44   ? 8.947   31.559  28.643  1.00 70.66 44   A 1 
ATOM 337  C CD  . PRO A 1 44   ? 8.050   30.340  28.826  1.00 76.41 44   A 1 
ATOM 338  N N   . VAL A 1 45   ? 6.706   32.370  24.875  1.00 78.15 45   A 1 
ATOM 339  C CA  . VAL A 1 45   ? 6.984   32.408  23.427  1.00 77.71 45   A 1 
ATOM 340  C C   . VAL A 1 45   ? 8.120   33.377  23.103  1.00 78.77 45   A 1 
ATOM 341  O O   . VAL A 1 45   ? 8.926   33.133  22.207  1.00 74.11 45   A 1 
ATOM 342  C CB  . VAL A 1 45   ? 5.704   32.808  22.669  1.00 74.77 45   A 1 
ATOM 343  C CG1 . VAL A 1 45   ? 5.942   33.008  21.178  1.00 68.64 45   A 1 
ATOM 344  C CG2 . VAL A 1 45   ? 4.633   31.726  22.831  1.00 70.49 45   A 1 
ATOM 345  N N   . LEU A 1 46   ? 8.181   34.483  23.837  1.00 78.73 46   A 1 
ATOM 346  C CA  . LEU A 1 46   ? 9.227   35.489  23.690  1.00 77.05 46   A 1 
ATOM 347  C C   . LEU A 1 46   ? 10.439  35.129  24.565  1.00 78.19 46   A 1 
ATOM 348  O O   . LEU A 1 46   ? 10.261  34.570  25.651  1.00 74.58 46   A 1 
ATOM 349  C CB  . LEU A 1 46   ? 8.659   36.879  24.023  1.00 73.32 46   A 1 
ATOM 350  C CG  . LEU A 1 46   ? 7.545   37.349  23.070  1.00 68.69 46   A 1 
ATOM 351  C CD1 . LEU A 1 46   ? 6.971   38.675  23.561  1.00 63.12 46   A 1 
ATOM 352  C CD2 . LEU A 1 46   ? 8.040   37.545  21.633  1.00 63.30 46   A 1 
ATOM 353  N N   . PRO A 1 47   ? 11.664  35.426  24.112  1.00 76.32 47   A 1 
ATOM 354  C CA  . PRO A 1 47   ? 12.871  35.154  24.880  1.00 75.34 47   A 1 
ATOM 355  C C   . PRO A 1 47   ? 12.903  35.964  26.184  1.00 76.51 47   A 1 
ATOM 356  O O   . PRO A 1 47   ? 12.214  36.976  26.338  1.00 73.37 47   A 1 
ATOM 357  C CB  . PRO A 1 47   ? 14.028  35.506  23.946  1.00 72.09 47   A 1 
ATOM 358  C CG  . PRO A 1 47   ? 13.426  36.611  23.088  1.00 69.94 47   A 1 
ATOM 359  C CD  . PRO A 1 47   ? 11.989  36.150  22.906  1.00 74.22 47   A 1 
ATOM 360  N N   . SER A 1 48   ? 13.737  35.517  27.127  1.00 75.93 48   A 1 
ATOM 361  C CA  . SER A 1 48   ? 13.991  36.227  28.384  1.00 75.88 48   A 1 
ATOM 362  C C   . SER A 1 48   ? 14.566  37.632  28.152  1.00 76.89 48   A 1 
ATOM 363  O O   . SER A 1 48   ? 15.335  37.837  27.209  1.00 70.69 48   A 1 
ATOM 364  C CB  . SER A 1 48   ? 14.951  35.410  29.249  1.00 70.29 48   A 1 
ATOM 365  O OG  . SER A 1 48   ? 16.104  35.052  28.509  1.00 63.96 48   A 1 
ATOM 366  N N   . ASP A 1 49   ? 14.257  38.561  29.057  1.00 74.74 49   A 1 
ATOM 367  C CA  . ASP A 1 49   ? 14.754  39.941  29.010  1.00 77.06 49   A 1 
ATOM 368  C C   . ASP A 1 49   ? 16.276  39.998  28.781  1.00 77.75 49   A 1 
ATOM 369  O O   . ASP A 1 49   ? 17.063  39.439  29.548  1.00 72.05 49   A 1 
ATOM 370  C CB  . ASP A 1 49   ? 14.395  40.686  30.314  1.00 73.44 49   A 1 
ATOM 371  C CG  . ASP A 1 49   ? 12.913  41.059  30.458  1.00 67.26 49   A 1 
ATOM 372  O OD1 . ASP A 1 49   ? 12.246  41.230  29.417  1.00 60.09 49   A 1 
ATOM 373  O OD2 . ASP A 1 49   ? 12.469  41.212  31.618  1.00 59.82 49   A 1 
ATOM 374  N N   . GLY A 1 50   ? 16.699  40.695  27.719  1.00 73.10 50   A 1 
ATOM 375  C CA  . GLY A 1 50   ? 18.107  40.888  27.348  1.00 74.69 50   A 1 
ATOM 376  C C   . GLY A 1 50   ? 18.592  40.097  26.126  1.00 77.17 50   A 1 
ATOM 377  O O   . GLY A 1 50   ? 19.682  40.384  25.634  1.00 71.76 50   A 1 
ATOM 378  N N   . VAL A 1 51   ? 17.799  39.153  25.586  1.00 76.96 51   A 1 
ATOM 379  C CA  . VAL A 1 51   ? 18.138  38.422  24.349  1.00 78.80 51   A 1 
ATOM 380  C C   . VAL A 1 51   ? 17.507  39.117  23.140  1.00 80.29 51   A 1 
ATOM 381  O O   . VAL A 1 51   ? 16.288  39.175  23.008  1.00 77.47 51   A 1 
ATOM 382  C CB  . VAL A 1 51   ? 17.728  36.938  24.433  1.00 76.28 51   A 1 
ATOM 383  C CG1 . VAL A 1 51   ? 18.107  36.177  23.155  1.00 69.51 51   A 1 
ATOM 384  C CG2 . VAL A 1 51   ? 18.422  36.238  25.613  1.00 71.01 51   A 1 
ATOM 385  N N   . VAL A 1 52   ? 18.346  39.631  22.231  1.00 79.03 52   A 1 
ATOM 386  C CA  . VAL A 1 52   ? 17.887  40.192  20.951  1.00 80.87 52   A 1 
ATOM 387  C C   . VAL A 1 52   ? 17.715  39.053  19.949  1.00 82.41 52   A 1 
ATOM 388  O O   . VAL A 1 52   ? 18.675  38.352  19.634  1.00 80.03 52   A 1 
ATOM 389  C CB  . VAL A 1 52   ? 18.852  41.268  20.418  1.00 78.10 52   A 1 
ATOM 390  C CG1 . VAL A 1 52   ? 18.346  41.870  19.097  1.00 70.41 52   A 1 
ATOM 391  C CG2 . VAL A 1 52   ? 19.004  42.418  21.428  1.00 73.52 52   A 1 
ATOM 392  N N   . VAL A 1 53   ? 16.491  38.865  19.448  1.00 82.31 53   A 1 
ATOM 393  C CA  . VAL A 1 53   ? 16.184  37.852  18.426  1.00 83.46 53   A 1 
ATOM 394  C C   . VAL A 1 53   ? 16.499  38.410  17.048  1.00 84.89 53   A 1 
ATOM 395  O O   . VAL A 1 53   ? 15.945  39.437  16.649  1.00 83.12 53   A 1 
ATOM 396  C CB  . VAL A 1 53   ? 14.720  37.381  18.500  1.00 81.07 53   A 1 
ATOM 397  C CG1 . VAL A 1 53   ? 14.441  36.260  17.489  1.00 73.66 53   A 1 
ATOM 398  C CG2 . VAL A 1 53   ? 14.403  36.826  19.881  1.00 76.29 53   A 1 
ATOM 399  N N   . ALA A 1 54   ? 17.365  37.720  16.321  1.00 85.69 54   A 1 
ATOM 400  C CA  . ALA A 1 54   ? 17.709  38.071  14.952  1.00 86.18 54   A 1 
ATOM 401  C C   . ALA A 1 54   ? 16.735  37.441  13.951  1.00 87.49 54   A 1 
ATOM 402  O O   . ALA A 1 54   ? 16.231  36.334  14.157  1.00 85.13 54   A 1 
ATOM 403  C CB  . ALA A 1 54   ? 19.147  37.648  14.679  1.00 84.50 54   A 1 
ATOM 404  N N   . ARG A 1 55   ? 16.533  38.126  12.834  1.00 90.98 55   A 1 
ATOM 405  C CA  . ARG A 1 55   ? 15.817  37.586  11.679  1.00 91.14 55   A 1 
ATOM 406  C C   . ARG A 1 55   ? 16.751  36.753  10.807  1.00 92.27 55   A 1 
ATOM 407  O O   . ARG A 1 55   ? 17.952  37.013  10.748  1.00 90.60 55   A 1 
ATOM 408  C CB  . ARG A 1 55   ? 15.185  38.712  10.859  1.00 88.97 55   A 1 
ATOM 409  C CG  . ARG A 1 55   ? 14.090  39.429  11.648  1.00 82.78 55   A 1 
ATOM 410  C CD  . ARG A 1 55   ? 13.406  40.454  10.742  1.00 76.89 55   A 1 
ATOM 411  N NE  . ARG A 1 55   ? 12.294  41.106  11.440  1.00 67.15 55   A 1 
ATOM 412  C CZ  . ARG A 1 55   ? 11.432  41.948  10.901  1.00 58.58 55   A 1 
ATOM 413  N NH1 . ARG A 1 55   ? 11.533  42.328  9.654   1.00 53.43 55   A 1 
ATOM 414  N NH2 . ARG A 1 55   ? 10.448  42.424  11.614  1.00 51.13 55   A 1 
ATOM 415  N N   . PHE A 1 56   ? 16.186  35.816  10.044  1.00 91.27 56   A 1 
ATOM 416  C CA  . PHE A 1 56   ? 16.956  34.973  9.128   1.00 92.34 56   A 1 
ATOM 417  C C   . PHE A 1 56   ? 17.725  35.782  8.072   1.00 92.70 56   A 1 
ATOM 418  O O   . PHE A 1 56   ? 18.869  35.458  7.770   1.00 91.15 56   A 1 
ATOM 419  C CB  . PHE A 1 56   ? 16.014  33.965  8.462   1.00 91.88 56   A 1 
ATOM 420  C CG  . PHE A 1 56   ? 15.408  32.891  9.358   1.00 92.40 56   A 1 
ATOM 421  C CD1 . PHE A 1 56   ? 15.828  32.684  10.687  1.00 88.23 56   A 1 
ATOM 422  C CD2 . PHE A 1 56   ? 14.428  32.040  8.810   1.00 88.24 56   A 1 
ATOM 423  C CE1 . PHE A 1 56   ? 15.284  31.638  11.452  1.00 87.34 56   A 1 
ATOM 424  C CE2 . PHE A 1 56   ? 13.889  30.991  9.573   1.00 87.73 56   A 1 
ATOM 425  C CZ  . PHE A 1 56   ? 14.318  30.786  10.892  1.00 89.97 56   A 1 
ATOM 426  N N   . ALA A 1 57   ? 17.163  36.875  7.576   1.00 91.85 57   A 1 
ATOM 427  C CA  . ALA A 1 57   ? 17.840  37.778  6.647   1.00 90.89 57   A 1 
ATOM 428  C C   . ALA A 1 57   ? 19.102  38.432  7.251   1.00 91.24 57   A 1 
ATOM 429  O O   . ALA A 1 57   ? 20.114  38.579  6.566   1.00 89.63 57   A 1 
ATOM 430  C CB  . ALA A 1 57   ? 16.830  38.841  6.203   1.00 89.12 57   A 1 
ATOM 431  N N   . ASP A 1 58   ? 19.073  38.790  8.542   1.00 91.69 58   A 1 
ATOM 432  C CA  . ASP A 1 58   ? 20.232  39.370  9.232   1.00 91.17 58   A 1 
ATOM 433  C C   . ASP A 1 58   ? 21.340  38.329  9.439   1.00 92.20 58   A 1 
ATOM 434  O O   . ASP A 1 58   ? 22.523  38.640  9.289   1.00 91.02 58   A 1 
ATOM 435  C CB  . ASP A 1 58   ? 19.802  39.970  10.582  1.00 89.69 58   A 1 
ATOM 436  C CG  . ASP A 1 58   ? 18.852  41.165  10.439  1.00 83.79 58   A 1 
ATOM 437  O OD1 . ASP A 1 58   ? 19.180  42.086  9.642   1.00 78.35 58   A 1 
ATOM 438  O OD2 . ASP A 1 58   ? 17.832  41.178  11.160  1.00 77.63 58   A 1 
ATOM 439  N N   . ILE A 1 59   ? 20.962  37.081  9.734   1.00 92.49 59   A 1 
ATOM 440  C CA  . ILE A 1 59   ? 21.890  35.950  9.857   1.00 93.22 59   A 1 
ATOM 441  C C   . ILE A 1 59   ? 22.525  35.637  8.504   1.00 93.66 59   A 1 
ATOM 442  O O   . ILE A 1 59   ? 23.740  35.462  8.441   1.00 92.27 59   A 1 
ATOM 443  C CB  . ILE A 1 59   ? 21.175  34.716  10.447  1.00 93.04 59   A 1 
ATOM 444  C CG1 . ILE A 1 59   ? 20.667  35.043  11.865  1.00 90.28 59   A 1 
ATOM 445  C CG2 . ILE A 1 59   ? 22.116  33.498  10.476  1.00 90.06 59   A 1 
ATOM 446  C CD1 . ILE A 1 59   ? 19.736  33.982  12.439  1.00 84.02 59   A 1 
ATOM 447  N N   . ALA A 1 60   ? 21.744  35.611  7.424   1.00 93.34 60   A 1 
ATOM 448  C CA  . ALA A 1 60   ? 22.249  35.378  6.074   1.00 92.36 60   A 1 
ATOM 449  C C   . ALA A 1 60   ? 23.278  36.439  5.663   1.00 92.10 60   A 1 
ATOM 450  O O   . ALA A 1 60   ? 24.379  36.089  5.234   1.00 90.73 60   A 1 
ATOM 451  C CB  . ALA A 1 60   ? 21.060  35.319  5.115   1.00 91.50 60   A 1 
ATOM 452  N N   . ARG A 1 61   ? 22.996  37.721  5.902   1.00 92.60 61   A 1 
ATOM 453  C CA  . ARG A 1 61   ? 23.960  38.806  5.658   1.00 91.57 61   A 1 
ATOM 454  C C   . ARG A 1 61   ? 25.235  38.631  6.487   1.00 91.91 61   A 1 
ATOM 455  O O   . ARG A 1 61   ? 26.334  38.742  5.961   1.00 90.57 61   A 1 
ATOM 456  C CB  . ARG A 1 61   ? 23.282  40.155  5.938   1.00 90.36 61   A 1 
ATOM 457  C CG  . ARG A 1 61   ? 24.222  41.336  5.638   1.00 78.31 61   A 1 
ATOM 458  C CD  . ARG A 1 61   ? 23.568  42.701  5.892   1.00 75.98 61   A 1 
ATOM 459  N NE  . ARG A 1 61   ? 23.175  42.851  7.309   1.00 65.20 61   A 1 
ATOM 460  C CZ  . ARG A 1 61   ? 22.026  43.306  7.777   1.00 55.59 61   A 1 
ATOM 461  N NH1 . ARG A 1 61   ? 21.176  43.933  7.034   1.00 50.68 61   A 1 
ATOM 462  N NH2 . ARG A 1 61   ? 21.687  43.095  9.012   1.00 48.36 61   A 1 
ATOM 463  N N   . ARG A 1 62   ? 25.108  38.298  7.778   1.00 91.25 62   A 1 
ATOM 464  C CA  . ARG A 1 62   ? 26.273  38.067  8.649   1.00 91.38 62   A 1 
ATOM 465  C C   . ARG A 1 62   ? 27.092  36.853  8.198   1.00 92.34 62   A 1 
ATOM 466  O O   . ARG A 1 62   ? 28.313  36.880  8.302   1.00 90.09 62   A 1 
ATOM 467  C CB  . ARG A 1 62   ? 25.794  37.959  10.110  1.00 90.17 62   A 1 
ATOM 468  C CG  . ARG A 1 62   ? 26.957  37.855  11.104  1.00 81.29 62   A 1 
ATOM 469  C CD  . ARG A 1 62   ? 26.487  37.943  12.563  1.00 79.59 62   A 1 
ATOM 470  N NE  . ARG A 1 62   ? 27.613  37.724  13.494  1.00 73.27 62   A 1 
ATOM 471  C CZ  . ARG A 1 62   ? 27.715  38.073  14.773  1.00 67.55 62   A 1 
ATOM 472  N NH1 . ARG A 1 62   ? 26.783  38.682  15.442  1.00 61.83 62   A 1 
ATOM 473  N NH2 . ARG A 1 62   ? 28.797  37.802  15.428  1.00 59.24 62   A 1 
ATOM 474  N N   . ALA A 1 63   ? 26.452  35.810  7.687   1.00 91.89 63   A 1 
ATOM 475  C CA  . ALA A 1 63   ? 27.091  34.597  7.178   1.00 91.78 63   A 1 
ATOM 476  C C   . ALA A 1 63   ? 27.890  34.825  5.883   1.00 91.89 63   A 1 
ATOM 477  O O   . ALA A 1 63   ? 28.874  34.130  5.658   1.00 89.94 63   A 1 
ATOM 478  C CB  . ALA A 1 63   ? 26.008  33.533  6.979   1.00 91.92 63   A 1 
ATOM 479  N N   . THR A 1 64   ? 27.504  35.789  5.056   1.00 92.16 64   A 1 
ATOM 480  C CA  . THR A 1 64   ? 28.271  36.166  3.855   1.00 90.70 64   A 1 
ATOM 481  C C   . THR A 1 64   ? 29.431  37.118  4.159   1.00 90.60 64   A 1 
ATOM 482  O O   . THR A 1 64   ? 30.434  37.115  3.451   1.00 87.23 64   A 1 
ATOM 483  C CB  . THR A 1 64   ? 27.370  36.789  2.784   1.00 88.57 64   A 1 
ATOM 484  O OG1 . THR A 1 64   ? 26.611  37.862  3.290   1.00 78.44 64   A 1 
ATOM 485  C CG2 . THR A 1 64   ? 26.375  35.772  2.227   1.00 75.80 64   A 1 
ATOM 486  N N   . GLU A 1 65   ? 29.331  37.911  5.232   1.00 90.66 65   A 1 
ATOM 487  C CA  . GLU A 1 65   ? 30.361  38.886  5.624   1.00 90.63 65   A 1 
ATOM 488  C C   . GLU A 1 65   ? 31.472  38.285  6.507   1.00 91.04 65   A 1 
ATOM 489  O O   . GLU A 1 65   ? 32.621  38.725  6.446   1.00 87.95 65   A 1 
ATOM 490  C CB  . GLU A 1 65   ? 29.682  40.054  6.358   1.00 89.21 65   A 1 
ATOM 491  C CG  . GLU A 1 65   ? 28.831  40.946  5.430   1.00 84.62 65   A 1 
ATOM 492  C CD  . GLU A 1 65   ? 28.000  42.011  6.181   1.00 82.62 65   A 1 
ATOM 493  O OE1 . GLU A 1 65   ? 27.289  42.784  5.497   1.00 74.61 65   A 1 
ATOM 494  O OE2 . GLU A 1 65   ? 28.049  42.061  7.435   1.00 74.85 65   A 1 
ATOM 495  N N   . ASN A 1 66   ? 31.159  37.274  7.326   1.00 90.45 66   A 1 
ATOM 496  C CA  . ASN A 1 66   ? 32.089  36.689  8.293   1.00 90.89 66   A 1 
ATOM 497  C C   . ASN A 1 66   ? 32.485  35.257  7.913   1.00 91.57 66   A 1 
ATOM 498  O O   . ASN A 1 66   ? 31.641  34.442  7.553   1.00 88.57 66   A 1 
ATOM 499  C CB  . ASN A 1 66   ? 31.471  36.720  9.698   1.00 89.39 66   A 1 
ATOM 500  C CG  . ASN A 1 66   ? 31.160  38.122  10.172  1.00 87.32 66   A 1 
ATOM 501  O OD1 . ASN A 1 66   ? 32.017  38.978  10.293  1.00 78.56 66   A 1 
ATOM 502  N ND2 . ASN A 1 66   ? 29.922  38.401  10.477  1.00 78.67 66   A 1 
ATOM 503  N N   . ALA A 1 67   ? 33.759  34.912  8.125   1.00 90.49 67   A 1 
ATOM 504  C CA  . ALA A 1 67   ? 34.250  33.544  7.919   1.00 90.90 67   A 1 
ATOM 505  C C   . ALA A 1 67   ? 33.555  32.515  8.830   1.00 92.08 67   A 1 
ATOM 506  O O   . ALA A 1 67   ? 33.418  31.353  8.465   1.00 89.01 67   A 1 
ATOM 507  C CB  . ALA A 1 67   ? 35.764  33.540  8.145   1.00 88.98 67   A 1 
ATOM 508  N N   . ARG A 1 68   ? 33.100  32.944  10.024  1.00 91.88 68   A 1 
ATOM 509  C CA  . ARG A 1 68   ? 32.341  32.105  10.957  1.00 92.40 68   A 1 
ATOM 510  C C   . ARG A 1 68   ? 31.175  32.882  11.559  1.00 92.63 68   A 1 
ATOM 511  O O   . ARG A 1 68   ? 31.354  34.008  12.013  1.00 89.82 68   A 1 
ATOM 512  C CB  . ARG A 1 68   ? 33.296  31.546  12.024  1.00 90.13 68   A 1 
ATOM 513  C CG  . ARG A 1 68   ? 32.567  30.717  13.089  1.00 87.37 68   A 1 
ATOM 514  C CD  . ARG A 1 68   ? 33.561  30.079  14.061  1.00 85.70 68   A 1 
ATOM 515  N NE  . ARG A 1 68   ? 32.838  29.485  15.185  1.00 81.50 68   A 1 
ATOM 516  C CZ  . ARG A 1 68   ? 33.309  28.753  16.175  1.00 81.67 68   A 1 
ATOM 517  N NH1 . ARG A 1 68   ? 34.559  28.407  16.273  1.00 74.72 68   A 1 
ATOM 518  N NH2 . ARG A 1 68   ? 32.496  28.367  17.102  1.00 74.26 68   A 1 
ATOM 519  N N   . THR A 1 69   ? 30.006  32.245  11.616  1.00 93.12 69   A 1 
ATOM 520  C CA  . THR A 1 69   ? 28.807  32.763  12.292  1.00 93.68 69   A 1 
ATOM 521  C C   . THR A 1 69   ? 28.197  31.674  13.166  1.00 94.14 69   A 1 
ATOM 522  O O   . THR A 1 69   ? 27.748  30.651  12.660  1.00 92.57 69   A 1 
ATOM 523  C CB  . THR A 1 69   ? 27.787  33.280  11.268  1.00 93.06 69   A 1 
ATOM 524  O OG1 . THR A 1 69   ? 28.376  34.318  10.518  1.00 85.18 69   A 1 
ATOM 525  C CG2 . THR A 1 69   ? 26.539  33.866  11.918  1.00 85.41 69   A 1 
ATOM 526  N N   . ASP A 1 70   ? 28.156  31.886  14.477  1.00 93.55 70   A 1 
ATOM 527  C CA  . ASP A 1 70   ? 27.505  30.972  15.413  1.00 93.49 70   A 1 
ATOM 528  C C   . ASP A 1 70   ? 26.054  31.413  15.662  1.00 93.66 70   A 1 
ATOM 529  O O   . ASP A 1 70   ? 25.782  32.574  15.978  1.00 92.12 70   A 1 
ATOM 530  C CB  . ASP A 1 70   ? 28.311  30.873  16.717  1.00 92.46 70   A 1 
ATOM 531  C CG  . ASP A 1 70   ? 29.682  30.203  16.539  1.00 91.18 70   A 1 
ATOM 532  O OD1 . ASP A 1 70   ? 29.757  29.068  16.038  1.00 84.76 70   A 1 
ATOM 533  O OD2 . ASP A 1 70   ? 30.709  30.787  16.951  1.00 84.48 70   A 1 
ATOM 534  N N   . VAL A 1 71   ? 25.106  30.487  15.534  1.00 93.58 71   A 1 
ATOM 535  C CA  . VAL A 1 71   ? 23.673  30.728  15.737  1.00 94.08 71   A 1 
ATOM 536  C C   . VAL A 1 71   ? 23.174  29.866  16.889  1.00 93.84 71   A 1 
ATOM 537  O O   . VAL A 1 71   ? 23.223  28.637  16.828  1.00 92.40 71   A 1 
ATOM 538  C CB  . VAL A 1 71   ? 22.852  30.473  14.461  1.00 94.01 71   A 1 
ATOM 539  C CG1 . VAL A 1 71   ? 21.397  30.910  14.672  1.00 89.09 71   A 1 
ATOM 540  C CG2 . VAL A 1 71   ? 23.404  31.243  13.251  1.00 88.55 71   A 1 
ATOM 541  N N   . ALA A 1 72   ? 22.671  30.503  17.944  1.00 92.22 72   A 1 
ATOM 542  C CA  . ALA A 1 72   ? 22.151  29.839  19.131  1.00 91.43 72   A 1 
ATOM 543  C C   . ALA A 1 72   ? 20.613  29.832  19.172  1.00 91.34 72   A 1 
ATOM 544  O O   . ALA A 1 72   ? 19.943  30.731  18.658  1.00 89.40 72   A 1 
ATOM 545  C CB  . ALA A 1 72   ? 22.762  30.489  20.378  1.00 89.79 72   A 1 
ATOM 546  N N   . GLY A 1 73   ? 20.051  28.813  19.832  1.00 89.30 73   A 1 
ATOM 547  C CA  . GLY A 1 73   ? 18.603  28.654  19.977  1.00 89.09 73   A 1 
ATOM 548  C C   . GLY A 1 73   ? 17.937  28.004  18.764  1.00 90.14 73   A 1 
ATOM 549  O O   . GLY A 1 73   ? 16.751  28.232  18.552  1.00 87.38 73   A 1 
ATOM 550  N N   . VAL A 1 74   ? 18.677  27.206  17.980  1.00 91.96 74   A 1 
ATOM 551  C CA  . VAL A 1 74   ? 18.130  26.437  16.849  1.00 92.65 74   A 1 
ATOM 552  C C   . VAL A 1 74   ? 17.496  25.147  17.379  1.00 92.22 74   A 1 
ATOM 553  O O   . VAL A 1 74   ? 18.189  24.278  17.907  1.00 90.00 74   A 1 
ATOM 554  C CB  . VAL A 1 74   ? 19.206  26.138  15.784  1.00 92.68 74   A 1 
ATOM 555  C CG1 . VAL A 1 74   ? 18.565  25.510  14.537  1.00 86.96 74   A 1 
ATOM 556  C CG2 . VAL A 1 74   ? 19.947  27.406  15.339  1.00 86.17 74   A 1 
ATOM 557  N N   . ARG A 1 75   ? 16.161  25.031  17.289  1.00 92.44 75   A 1 
ATOM 558  C CA  . ARG A 1 75   ? 15.382  23.876  17.776  1.00 91.94 75   A 1 
ATOM 559  C C   . ARG A 1 75   ? 14.246  23.517  16.814  1.00 92.04 75   A 1 
ATOM 560  O O   . ARG A 1 75   ? 13.734  24.380  16.106  1.00 88.72 75   A 1 
ATOM 561  C CB  . ARG A 1 75   ? 14.803  24.165  19.167  1.00 89.98 75   A 1 
ATOM 562  C CG  . ARG A 1 75   ? 15.877  24.352  20.245  1.00 85.48 75   A 1 
ATOM 563  C CD  . ARG A 1 75   ? 15.203  24.451  21.616  1.00 79.67 75   A 1 
ATOM 564  N NE  . ARG A 1 75   ? 16.185  24.595  22.698  1.00 71.95 75   A 1 
ATOM 565  C CZ  . ARG A 1 75   ? 15.979  24.324  23.975  1.00 63.48 75   A 1 
ATOM 566  N NH1 . ARG A 1 75   ? 14.815  23.915  24.411  1.00 57.73 75   A 1 
ATOM 567  N NH2 . ARG A 1 75   ? 16.951  24.466  24.836  1.00 56.58 75   A 1 
ATOM 568  N N   . GLY A 1 76   ? 13.815  22.255  16.844  1.00 89.17 76   A 1 
ATOM 569  C CA  . GLY A 1 76   ? 12.804  21.739  15.918  1.00 89.21 76   A 1 
ATOM 570  C C   . GLY A 1 76   ? 13.307  21.776  14.472  1.00 90.24 76   A 1 
ATOM 571  O O   . GLY A 1 76   ? 14.501  21.608  14.242  1.00 86.98 76   A 1 
ATOM 572  N N   . SER A 1 77   ? 12.428  22.038  13.513  1.00 90.11 77   A 1 
ATOM 573  C CA  . SER A 1 77   ? 12.796  22.251  12.100  1.00 90.47 77   A 1 
ATOM 574  C C   . SER A 1 77   ? 13.146  23.714  11.767  1.00 91.88 77   A 1 
ATOM 575  O O   . SER A 1 77   ? 13.074  24.134  10.610  1.00 90.43 77   A 1 
ATOM 576  C CB  . SER A 1 77   ? 11.728  21.686  11.156  1.00 87.73 77   A 1 
ATOM 577  O OG  . SER A 1 77   ? 11.623  20.284  11.317  1.00 77.81 77   A 1 
ATOM 578  N N   . ALA A 1 78   ? 13.543  24.513  12.771  1.00 92.64 78   A 1 
ATOM 579  C CA  . ALA A 1 78   ? 14.081  25.854  12.536  1.00 93.38 78   A 1 
ATOM 580  C C   . ALA A 1 78   ? 15.436  25.816  11.808  1.00 94.20 78   A 1 
ATOM 581  O O   . ALA A 1 78   ? 15.790  26.776  11.125  1.00 93.24 78   A 1 
ATOM 582  C CB  . ALA A 1 78   ? 14.198  26.593  13.874  1.00 92.68 78   A 1 
ATOM 583  N N   . ASP A 1 79   ? 16.178  24.712  11.924  1.00 94.59 79   A 1 
ATOM 584  C CA  . ASP A 1 79   ? 17.384  24.420  11.150  1.00 94.89 79   A 1 
ATOM 585  C C   . ASP A 1 79   ? 17.103  24.396  9.642   1.00 95.54 79   A 1 
ATOM 586  O O   . ASP A 1 79   ? 17.755  25.115  8.880   1.00 94.71 79   A 1 
ATOM 587  C CB  . ASP A 1 79   ? 18.018  23.101  11.638  1.00 93.18 79   A 1 
ATOM 588  C CG  . ASP A 1 79   ? 17.133  21.845  11.558  1.00 91.83 79   A 1 
ATOM 589  O OD1 . ASP A 1 79   ? 15.910  21.979  11.327  1.00 85.61 79   A 1 
ATOM 590  O OD2 . ASP A 1 79   ? 17.699  20.750  11.756  1.00 85.67 79   A 1 
ATOM 591  N N   . ALA A 1 80   ? 16.083  23.651  9.216   1.00 95.17 80   A 1 
ATOM 592  C CA  . ALA A 1 80   ? 15.656  23.579  7.826   1.00 95.07 80   A 1 
ATOM 593  C C   . ALA A 1 80   ? 15.169  24.937  7.301   1.00 95.14 80   A 1 
ATOM 594  O O   . ALA A 1 80   ? 15.535  25.342  6.196   1.00 94.25 80   A 1 
ATOM 595  C CB  . ALA A 1 80   ? 14.563  22.514  7.716   1.00 94.38 80   A 1 
ATOM 596  N N   . ALA A 1 81   ? 14.400  25.668  8.111   1.00 94.62 81   A 1 
ATOM 597  C CA  . ALA A 1 81   ? 13.918  26.998  7.748   1.00 94.25 81   A 1 
ATOM 598  C C   . ALA A 1 81   ? 15.068  28.005  7.579   1.00 94.49 81   A 1 
ATOM 599  O O   . ALA A 1 81   ? 15.077  28.787  6.626   1.00 93.34 81   A 1 
ATOM 600  C CB  . ALA A 1 81   ? 12.909  27.447  8.807   1.00 93.36 81   A 1 
ATOM 601  N N   . LEU A 1 82   ? 16.063  27.956  8.461   1.00 94.91 82   A 1 
ATOM 602  C CA  . LEU A 1 82   ? 17.243  28.810  8.374   1.00 95.15 82   A 1 
ATOM 603  C C   . LEU A 1 82   ? 18.130  28.437  7.176   1.00 95.32 82   A 1 
ATOM 604  O O   . LEU A 1 82   ? 18.569  29.328  6.458   1.00 94.31 82   A 1 
ATOM 605  C CB  . LEU A 1 82   ? 17.981  28.772  9.722   1.00 94.53 82   A 1 
ATOM 606  C CG  . LEU A 1 82   ? 19.231  29.665  9.784   1.00 90.64 82   A 1 
ATOM 607  C CD1 . LEU A 1 82   ? 18.957  31.125  9.437   1.00 82.35 82   A 1 
ATOM 608  C CD2 . LEU A 1 82   ? 19.798  29.640  11.207  1.00 83.87 82   A 1 
ATOM 609  N N   . ILE A 1 83   ? 18.342  27.147  6.893   1.00 95.66 83   A 1 
ATOM 610  C CA  . ILE A 1 83   ? 19.077  26.679  5.702   1.00 95.72 83   A 1 
ATOM 611  C C   . ILE A 1 83   ? 18.380  27.136  4.416   1.00 95.17 83   A 1 
ATOM 612  O O   . ILE A 1 83   ? 19.037  27.653  3.513   1.00 94.03 83   A 1 
ATOM 613  C CB  . ILE A 1 83   ? 19.251  25.143  5.741   1.00 95.86 83   A 1 
ATOM 614  C CG1 . ILE A 1 83   ? 20.256  24.759  6.847   1.00 94.23 83   A 1 
ATOM 615  C CG2 . ILE A 1 83   ? 19.740  24.581  4.389   1.00 93.73 83   A 1 
ATOM 616  C CD1 . ILE A 1 83   ? 20.186  23.285  7.249   1.00 88.75 83   A 1 
ATOM 617  N N   . ALA A 1 84   ? 17.056  27.001  4.331   1.00 94.42 84   A 1 
ATOM 618  C CA  . ALA A 1 84   ? 16.280  27.484  3.193   1.00 93.37 84   A 1 
ATOM 619  C C   . ALA A 1 84   ? 16.403  29.009  3.014   1.00 92.83 84   A 1 
ATOM 620  O O   . ALA A 1 84   ? 16.545  29.501  1.892   1.00 91.44 84   A 1 
ATOM 621  C CB  . ALA A 1 84   ? 14.822  27.057  3.391   1.00 92.76 84   A 1 
ATOM 622  N N   . ALA A 1 85   ? 16.414  29.762  4.118   1.00 93.71 85   A 1 
ATOM 623  C CA  . ALA A 1 85   ? 16.641  31.203  4.088   1.00 92.94 85   A 1 
ATOM 624  C C   . ALA A 1 85   ? 18.066  31.548  3.621   1.00 92.95 85   A 1 
ATOM 625  O O   . ALA A 1 85   ? 18.217  32.368  2.715   1.00 91.63 85   A 1 
ATOM 626  C CB  . ALA A 1 85   ? 16.322  31.788  5.465   1.00 92.36 85   A 1 
ATOM 627  N N   . LEU A 1 86   ? 19.094  30.886  4.159   1.00 93.97 86   A 1 
ATOM 628  C CA  . LEU A 1 86   ? 20.489  31.050  3.733   1.00 93.81 86   A 1 
ATOM 629  C C   . LEU A 1 86   ? 20.641  30.776  2.231   1.00 93.12 86   A 1 
ATOM 630  O O   . LEU A 1 86   ? 21.198  31.601  1.518   1.00 91.25 86   A 1 
ATOM 631  C CB  . LEU A 1 86   ? 21.407  30.120  4.557   1.00 94.42 86   A 1 
ATOM 632  C CG  . LEU A 1 86   ? 21.593  30.517  6.032   1.00 93.94 86   A 1 
ATOM 633  C CD1 . LEU A 1 86   ? 22.292  29.391  6.797   1.00 90.30 86   A 1 
ATOM 634  C CD2 . LEU A 1 86   ? 22.435  31.779  6.192   1.00 90.73 86   A 1 
ATOM 635  N N   . ALA A 1 87   ? 20.065  29.690  1.724   1.00 93.13 87   A 1 
ATOM 636  C CA  . ALA A 1 87   ? 20.087  29.359  0.298   1.00 91.88 87   A 1 
ATOM 637  C C   . ALA A 1 87   ? 19.347  30.378  -0.589  1.00 90.55 87   A 1 
ATOM 638  O O   . ALA A 1 87   ? 19.662  30.520  -1.769  1.00 87.75 87   A 1 
ATOM 639  C CB  . ALA A 1 87   ? 19.496  27.957  0.139   1.00 91.71 87   A 1 
ATOM 640  N N   . THR A 1 88   ? 18.365  31.090  -0.039  1.00 90.77 88   A 1 
ATOM 641  C CA  . THR A 1 88   ? 17.604  32.119  -0.768  1.00 88.68 88   A 1 
ATOM 642  C C   . THR A 1 88   ? 18.312  33.477  -0.777  1.00 87.03 88   A 1 
ATOM 643  O O   . THR A 1 88   ? 18.238  34.196  -1.766  1.00 82.45 88   A 1 
ATOM 644  C CB  . THR A 1 88   ? 16.194  32.276  -0.174  1.00 87.03 88   A 1 
ATOM 645  O OG1 . THR A 1 88   ? 15.521  31.043  -0.123  1.00 79.34 88   A 1 
ATOM 646  C CG2 . THR A 1 88   ? 15.301  33.209  -0.993  1.00 77.93 88   A 1 
ATOM 647  N N   . TYR A 1 89   ? 18.998  33.832  0.316   1.00 87.35 89   A 1 
ATOM 648  C CA  . TYR A 1 89   ? 19.641  35.142  0.490   1.00 84.29 89   A 1 
ATOM 649  C C   . TYR A 1 89   ? 21.127  35.181  0.093   1.00 82.50 89   A 1 
ATOM 650  O O   . TYR A 1 89   ? 21.717  36.256  0.106   1.00 76.59 89   A 1 
ATOM 651  C CB  . TYR A 1 89   ? 19.439  35.620  1.937   1.00 82.78 89   A 1 
ATOM 652  C CG  . TYR A 1 89   ? 18.007  35.972  2.314   1.00 79.64 89   A 1 
ATOM 653  C CD1 . TYR A 1 89   ? 17.354  37.041  1.672   1.00 74.14 89   A 1 
ATOM 654  C CD2 . TYR A 1 89   ? 17.334  35.252  3.324   1.00 74.38 89   A 1 
ATOM 655  C CE1 . TYR A 1 89   ? 16.033  37.380  2.021   1.00 69.31 89   A 1 
ATOM 656  C CE2 . TYR A 1 89   ? 16.012  35.587  3.678   1.00 70.05 89   A 1 
ATOM 657  C CZ  . TYR A 1 89   ? 15.358  36.651  3.026   1.00 71.66 89   A 1 
ATOM 658  O OH  . TYR A 1 89   ? 14.080  36.969  3.363   1.00 69.20 89   A 1 
ATOM 659  N N   . ASN A 1 90   ? 21.738  34.054  -0.268  1.00 79.35 90   A 1 
ATOM 660  C CA  . ASN A 1 90   ? 23.177  33.932  -0.556  1.00 76.86 90   A 1 
ATOM 661  C C   . ASN A 1 90   ? 23.542  34.191  -2.033  1.00 77.20 90   A 1 
ATOM 662  O O   . ASN A 1 90   ? 24.420  33.523  -2.569  1.00 70.19 90   A 1 
ATOM 663  C CB  . ASN A 1 90   ? 23.662  32.566  -0.019  1.00 71.78 90   A 1 
ATOM 664  C CG  . ASN A 1 90   ? 25.169  32.476  0.132   1.00 67.50 90   A 1 
ATOM 665  O OD1 . ASN A 1 90   ? 25.852  33.447  0.414   1.00 62.75 90   A 1 
ATOM 666  N ND2 . ASN A 1 90   ? 25.726  31.294  0.036   1.00 60.34 90   A 1 
ATOM 667  N N   . ASP A 1 91   ? 22.851  35.101  -2.722  1.00 78.63 91   A 1 
ATOM 668  C CA  . ASP A 1 91   ? 23.134  35.533  -4.110  1.00 78.16 91   A 1 
ATOM 669  C C   . ASP A 1 91   ? 23.425  34.389  -5.115  1.00 78.89 91   A 1 
ATOM 670  O O   . ASP A 1 91   ? 24.247  34.509  -6.025  1.00 71.45 91   A 1 
ATOM 671  C CB  . ASP A 1 91   ? 24.195  36.656  -4.118  1.00 73.38 91   A 1 
ATOM 672  C CG  . ASP A 1 91   ? 23.690  37.994  -3.565  1.00 66.30 91   A 1 
ATOM 673  O OD1 . ASP A 1 91   ? 22.458  38.215  -3.576  1.00 59.13 91   A 1 
ATOM 674  O OD2 . ASP A 1 91   ? 24.551  38.818  -3.183  1.00 58.84 91   A 1 
ATOM 675  N N   . GLY A 1 92   ? 22.764  33.238  -4.953  1.00 78.66 92   A 1 
ATOM 676  C CA  . GLY A 1 92   ? 22.914  32.057  -5.811  1.00 79.75 92   A 1 
ATOM 677  C C   . GLY A 1 92   ? 24.088  31.135  -5.463  1.00 83.22 92   A 1 
ATOM 678  O O   . GLY A 1 92   ? 24.251  30.104  -6.117  1.00 78.30 92   A 1 
ATOM 679  N N   . ALA A 1 93   ? 24.898  31.447  -4.442  1.00 85.96 93   A 1 
ATOM 680  C CA  . ALA A 1 93   ? 25.923  30.522  -3.956  1.00 87.98 93   A 1 
ATOM 681  C C   . ALA A 1 93   ? 25.283  29.354  -3.174  1.00 90.51 93   A 1 
ATOM 682  O O   . ALA A 1 93   ? 24.411  29.575  -2.332  1.00 88.96 93   A 1 
ATOM 683  C CB  . ALA A 1 93   ? 26.956  31.283  -3.121  1.00 85.30 93   A 1 
ATOM 684  N N   . PRO A 1 94   ? 25.714  28.098  -3.425  1.00 92.27 94   A 1 
ATOM 685  C CA  . PRO A 1 94   ? 25.084  26.937  -2.810  1.00 93.59 94   A 1 
ATOM 686  C C   . PRO A 1 94   ? 25.416  26.808  -1.320  1.00 94.98 94   A 1 
ATOM 687  O O   . PRO A 1 94   ? 26.502  27.165  -0.860  1.00 94.00 94   A 1 
ATOM 688  C CB  . PRO A 1 94   ? 25.571  25.732  -3.621  1.00 91.53 94   A 1 
ATOM 689  C CG  . PRO A 1 94   ? 26.931  26.189  -4.141  1.00 88.81 94   A 1 
ATOM 690  C CD  . PRO A 1 94   ? 26.729  27.681  -4.377  1.00 91.00 94   A 1 
ATOM 691  N N   . VAL A 1 95   ? 24.484  26.211  -0.571  1.00 94.49 95   A 1 
ATOM 692  C CA  . VAL A 1 95   ? 24.634  25.875  0.850   1.00 95.65 95   A 1 
ATOM 693  C C   . VAL A 1 95   ? 24.920  24.383  0.999   1.00 96.16 95   A 1 
ATOM 694  O O   . VAL A 1 95   ? 24.196  23.547  0.466   1.00 95.34 95   A 1 
ATOM 695  C CB  . VAL A 1 95   ? 23.394  26.297  1.659   1.00 95.31 95   A 1 
ATOM 696  C CG1 . VAL A 1 95   ? 23.539  25.941  3.145   1.00 92.22 95   A 1 
ATOM 697  C CG2 . VAL A 1 95   ? 23.159  27.810  1.562   1.00 91.64 95   A 1 
ATOM 698  N N   . VAL A 1 96   ? 25.957  24.033  1.762   1.00 96.62 96   A 1 
ATOM 699  C CA  . VAL A 1 96   ? 26.303  22.650  2.110   1.00 97.12 96   A 1 
ATOM 700  C C   . VAL A 1 96   ? 25.972  22.420  3.577   1.00 97.47 96   A 1 
ATOM 701  O O   . VAL A 1 96   ? 26.670  22.906  4.459   1.00 96.72 96   A 1 
ATOM 702  C CB  . VAL A 1 96   ? 27.779  22.344  1.803   1.00 96.50 96   A 1 
ATOM 703  C CG1 . VAL A 1 96   ? 28.091  20.862  2.067   1.00 93.36 96   A 1 
ATOM 704  C CG2 . VAL A 1 96   ? 28.110  22.650  0.336   1.00 93.18 96   A 1 
ATOM 705  N N   . ALA A 1 97   ? 24.901  21.683  3.851   1.00 96.91 97   A 1 
ATOM 706  C CA  . ALA A 1 97   ? 24.454  21.387  5.206   1.00 97.12 97   A 1 
ATOM 707  C C   . ALA A 1 97   ? 24.996  20.032  5.673   1.00 97.15 97   A 1 
ATOM 708  O O   . ALA A 1 97   ? 24.724  18.998  5.063   1.00 95.83 97   A 1 
ATOM 709  C CB  . ALA A 1 97   ? 22.925  21.467  5.250   1.00 96.48 97   A 1 
ATOM 710  N N   . VAL A 1 98   ? 25.740  20.029  6.771   1.00 97.11 98   A 1 
ATOM 711  C CA  . VAL A 1 98   ? 26.325  18.835  7.387   1.00 97.16 98   A 1 
ATOM 712  C C   . VAL A 1 98   ? 25.448  18.391  8.552   1.00 97.02 98   A 1 
ATOM 713  O O   . VAL A 1 98   ? 25.236  19.146  9.503   1.00 95.92 98   A 1 
ATOM 714  C CB  . VAL A 1 98   ? 27.778  19.077  7.833   1.00 96.67 98   A 1 
ATOM 715  C CG1 . VAL A 1 98   ? 28.432  17.761  8.268   1.00 93.21 98   A 1 
ATOM 716  C CG2 . VAL A 1 98   ? 28.636  19.694  6.717   1.00 91.74 98   A 1 
ATOM 717  N N   . ALA A 1 99   ? 24.943  17.163  8.485   1.00 96.28 99   A 1 
ATOM 718  C CA  . ALA A 1 99   ? 24.187  16.496  9.543   1.00 95.89 99   A 1 
ATOM 719  C C   . ALA A 1 99   ? 25.032  15.397  10.212  1.00 95.45 99   A 1 
ATOM 720  O O   . ALA A 1 99   ? 26.041  14.964  9.667   1.00 93.36 99   A 1 
ATOM 721  C CB  . ALA A 1 99   ? 22.888  15.954  8.937   1.00 94.88 99   A 1 
ATOM 722  N N   . GLU A 1 100  ? 24.605  14.927  11.385  1.00 94.79 100  A 1 
ATOM 723  C CA  . GLU A 1 100  ? 25.315  13.892  12.159  1.00 93.96 100  A 1 
ATOM 724  C C   . GLU A 1 100  ? 25.477  12.587  11.368  1.00 93.40 100  A 1 
ATOM 725  O O   . GLU A 1 100  ? 26.585  12.085  11.206  1.00 90.02 100  A 1 
ATOM 726  C CB  . GLU A 1 100  ? 24.543  13.673  13.473  1.00 91.11 100  A 1 
ATOM 727  C CG  . GLU A 1 100  ? 25.144  12.591  14.392  1.00 81.34 100  A 1 
ATOM 728  C CD  . GLU A 1 100  ? 24.456  12.537  15.773  1.00 79.11 100  A 1 
ATOM 729  O OE1 . GLU A 1 100  ? 24.898  11.724  16.614  1.00 68.17 100  A 1 
ATOM 730  O OE2 . GLU A 1 100  ? 23.562  13.381  16.056  1.00 68.29 100  A 1 
ATOM 731  N N   . ASP A 1 101  ? 24.369  12.066  10.827  1.00 92.13 101  A 1 
ATOM 732  C CA  . ASP A 1 101  ? 24.297  10.801  10.102  1.00 90.96 101  A 1 
ATOM 733  C C   . ASP A 1 101  ? 23.442  10.915  8.826   1.00 91.32 101  A 1 
ATOM 734  O O   . ASP A 1 101  ? 22.817  11.943  8.536   1.00 90.08 101  A 1 
ATOM 735  C CB  . ASP A 1 101  ? 23.814  9.690   11.060  1.00 88.24 101  A 1 
ATOM 736  C CG  . ASP A 1 101  ? 22.406  9.896   11.640  1.00 85.07 101  A 1 
ATOM 737  O OD1 . ASP A 1 101  ? 21.549  10.497  10.951  1.00 78.82 101  A 1 
ATOM 738  O OD2 . ASP A 1 101  ? 22.158  9.433   12.769  1.00 78.42 101  A 1 
ATOM 739  N N   . LEU A 1 102  ? 23.405  9.842   8.035   1.00 89.34 102  A 1 
ATOM 740  C CA  . LEU A 1 102  ? 22.676  9.805   6.766   1.00 87.64 102  A 1 
ATOM 741  C C   . LEU A 1 102  ? 21.153  9.930   6.945   1.00 86.72 102  A 1 
ATOM 742  O O   . LEU A 1 102  ? 20.479  10.530  6.104   1.00 85.01 102  A 1 
ATOM 743  C CB  . LEU A 1 102  ? 23.062  8.510   6.023   1.00 86.15 102  A 1 
ATOM 744  C CG  . LEU A 1 102  ? 22.413  8.361   4.634   1.00 81.76 102  A 1 
ATOM 745  C CD1 . LEU A 1 102  ? 22.772  9.508   3.687   1.00 76.03 102  A 1 
ATOM 746  C CD2 . LEU A 1 102  ? 22.861  7.051   3.990   1.00 74.44 102  A 1 
ATOM 747  N N   . ASP A 1 103  ? 20.593  9.394   8.026   1.00 85.92 103  A 1 
ATOM 748  C CA  . ASP A 1 103  ? 19.155  9.486   8.281   1.00 83.81 103  A 1 
ATOM 749  C C   . ASP A 1 103  ? 18.748  10.907  8.673   1.00 85.20 103  A 1 
ATOM 750  O O   . ASP A 1 103  ? 17.738  11.426  8.187   1.00 84.52 103  A 1 
ATOM 751  C CB  . ASP A 1 103  ? 18.739  8.466   9.346   1.00 80.57 103  A 1 
ATOM 752  C CG  . ASP A 1 103  ? 18.577  7.042   8.793   1.00 73.91 103  A 1 
ATOM 753  O OD1 . ASP A 1 103  ? 18.405  6.901   7.549   1.00 67.22 103  A 1 
ATOM 754  O OD2 . ASP A 1 103  ? 18.496  6.123   9.631   1.00 65.00 103  A 1 
ATOM 755  N N   . SER A 1 104  ? 19.572  11.574  9.472   1.00 89.36 104  A 1 
ATOM 756  C CA  . SER A 1 104  ? 19.431  12.991  9.800   1.00 90.68 104  A 1 
ATOM 757  C C   . SER A 1 104  ? 19.616  13.871  8.561   1.00 91.87 104  A 1 
ATOM 758  O O   . SER A 1 104  ? 18.802  14.767  8.338   1.00 91.21 104  A 1 
ATOM 759  C CB  . SER A 1 104  ? 20.400  13.369  10.919  1.00 90.16 104  A 1 
ATOM 760  O OG  . SER A 1 104  ? 20.070  12.608  12.065  1.00 80.75 104  A 1 
ATOM 761  N N   . ALA A 1 105  ? 20.571  13.552  7.683   1.00 91.81 105  A 1 
ATOM 762  C CA  . ALA A 1 105  ? 20.747  14.247  6.407   1.00 91.73 105  A 1 
ATOM 763  C C   . ALA A 1 105  ? 19.516  14.115  5.491   1.00 90.96 105  A 1 
ATOM 764  O O   . ALA A 1 105  ? 19.044  15.098  4.919   1.00 89.84 105  A 1 
ATOM 765  C CB  . ALA A 1 105  ? 22.011  13.705  5.723   1.00 92.29 105  A 1 
ATOM 766  N N   . ARG A 1 106  ? 18.950  12.911  5.378   1.00 90.82 106  A 1 
ATOM 767  C CA  . ARG A 1 106  ? 17.730  12.666  4.589   1.00 88.05 106  A 1 
ATOM 768  C C   . ARG A 1 106  ? 16.514  13.396  5.160   1.00 87.85 106  A 1 
ATOM 769  O O   . ARG A 1 106  ? 15.721  13.920  4.378   1.00 86.47 106  A 1 
ATOM 770  C CB  . ARG A 1 106  ? 17.448  11.161  4.527   1.00 86.23 106  A 1 
ATOM 771  C CG  . ARG A 1 106  ? 18.371  10.398  3.562   1.00 81.12 106  A 1 
ATOM 772  C CD  . ARG A 1 106  ? 18.146  8.892   3.769   1.00 76.98 106  A 1 
ATOM 773  N NE  . ARG A 1 106  ? 18.906  8.059   2.817   1.00 69.86 106  A 1 
ATOM 774  C CZ  . ARG A 1 106  ? 19.249  6.789   3.003   1.00 62.35 106  A 1 
ATOM 775  N NH1 . ARG A 1 106  ? 18.952  6.129   4.089   1.00 57.06 106  A 1 
ATOM 776  N NH2 . ARG A 1 106  ? 19.909  6.142   2.081   1.00 57.34 106  A 1 
ATOM 777  N N   . ARG A 1 107  ? 16.359  13.423  6.495   1.00 88.98 107  A 1 
ATOM 778  C CA  . ARG A 1 107  ? 15.287  14.169  7.175   1.00 88.32 107  A 1 
ATOM 779  C C   . ARG A 1 107  ? 15.414  15.664  6.908   1.00 90.21 107  A 1 
ATOM 780  O O   . ARG A 1 107  ? 14.479  16.253  6.375   1.00 89.49 107  A 1 
ATOM 781  C CB  . ARG A 1 107  ? 15.289  13.878  8.685   1.00 85.83 107  A 1 
ATOM 782  C CG  . ARG A 1 107  ? 14.726  12.480  9.003   1.00 74.11 107  A 1 
ATOM 783  C CD  . ARG A 1 107  ? 14.609  12.250  10.515  1.00 68.36 107  A 1 
ATOM 784  N NE  . ARG A 1 107  ? 15.920  12.261  11.194  1.00 59.71 107  A 1 
ATOM 785  C CZ  . ARG A 1 107  ? 16.163  12.694  12.421  1.00 50.18 107  A 1 
ATOM 786  N NH1 . ARG A 1 107  ? 15.225  13.167  13.191  1.00 45.03 107  A 1 
ATOM 787  N NH2 . ARG A 1 107  ? 17.373  12.666  12.903  1.00 42.90 107  A 1 
ATOM 788  N N   . LEU A 1 108  ? 16.582  16.219  7.172   1.00 90.36 108  A 1 
ATOM 789  C CA  . LEU A 1 108  ? 16.869  17.632  6.955   1.00 92.09 108  A 1 
ATOM 790  C C   . LEU A 1 108  ? 16.624  18.045  5.496   1.00 92.58 108  A 1 
ATOM 791  O O   . LEU A 1 108  ? 15.972  19.050  5.245   1.00 92.05 108  A 1 
ATOM 792  C CB  . LEU A 1 108  ? 18.325  17.886  7.380   1.00 93.19 108  A 1 
ATOM 793  C CG  . LEU A 1 108  ? 18.764  19.351  7.254   1.00 93.33 108  A 1 
ATOM 794  C CD1 . LEU A 1 108  ? 17.967  20.264  8.180   1.00 89.02 108  A 1 
ATOM 795  C CD2 . LEU A 1 108  ? 20.246  19.453  7.615   1.00 89.62 108  A 1 
ATOM 796  N N   . ALA A 1 109  ? 17.073  17.247  4.528   1.00 92.31 109  A 1 
ATOM 797  C CA  . ALA A 1 109  ? 16.815  17.528  3.117   1.00 91.30 109  A 1 
ATOM 798  C C   . ALA A 1 109  ? 15.317  17.521  2.771   1.00 90.42 109  A 1 
ATOM 799  O O   . ALA A 1 109  ? 14.874  18.330  1.960   1.00 89.28 109  A 1 
ATOM 800  C CB  . ALA A 1 109  ? 17.570  16.504  2.269   1.00 91.08 109  A 1 
ATOM 801  N N   . GLY A 1 110  ? 14.539  16.615  3.373   1.00 89.45 110  A 1 
ATOM 802  C CA  . GLY A 1 110  ? 13.081  16.598  3.230   1.00 88.21 110  A 1 
ATOM 803  C C   . GLY A 1 110  ? 12.432  17.869  3.779   1.00 88.65 110  A 1 
ATOM 804  O O   . GLY A 1 110  ? 11.637  18.495  3.083   1.00 87.82 110  A 1 
ATOM 805  N N   . ASP A 1 111  ? 12.830  18.276  4.982   1.00 91.24 111  A 1 
ATOM 806  C CA  . ASP A 1 111  ? 12.319  19.478  5.645   1.00 91.82 111  A 1 
ATOM 807  C C   . ASP A 1 111  ? 12.701  20.754  4.872   1.00 92.62 111  A 1 
ATOM 808  O O   . ASP A 1 111  ? 11.857  21.625  4.649   1.00 91.93 111  A 1 
ATOM 809  C CB  . ASP A 1 111  ? 12.837  19.512  7.098   1.00 91.31 111  A 1 
ATOM 810  C CG  . ASP A 1 111  ? 12.221  18.457  8.036   1.00 90.14 111  A 1 
ATOM 811  O OD1 . ASP A 1 111  ? 11.311  17.707  7.618   1.00 86.09 111  A 1 
ATOM 812  O OD2 . ASP A 1 111  ? 12.615  18.409  9.221   1.00 85.63 111  A 1 
ATOM 813  N N   . VAL A 1 112  ? 13.943  20.843  4.363   1.00 92.46 112  A 1 
ATOM 814  C CA  . VAL A 1 112  ? 14.390  21.967  3.519   1.00 92.79 112  A 1 
ATOM 815  C C   . VAL A 1 112  ? 13.592  22.031  2.212   1.00 92.15 112  A 1 
ATOM 816  O O   . VAL A 1 112  ? 13.154  23.114  1.825   1.00 91.05 112  A 1 
ATOM 817  C CB  . VAL A 1 112  ? 15.907  21.894  3.243   1.00 93.38 112  A 1 
ATOM 818  C CG1 . VAL A 1 112  ? 16.369  22.955  2.236   1.00 90.96 112  A 1 
ATOM 819  C CG2 . VAL A 1 112  ? 16.727  22.132  4.517   1.00 89.62 112  A 1 
ATOM 820  N N   . ARG A 1 113  ? 13.349  20.892  1.543   1.00 91.21 113  A 1 
ATOM 821  C CA  . ARG A 1 113  ? 12.497  20.847  0.335   1.00 89.75 113  A 1 
ATOM 822  C C   . ARG A 1 113  ? 11.091  21.356  0.620   1.00 89.48 113  A 1 
ATOM 823  O O   . ARG A 1 113  ? 10.575  22.157  -0.154  1.00 88.11 113  A 1 
ATOM 824  C CB  . ARG A 1 113  ? 12.402  19.423  -0.228  1.00 88.27 113  A 1 
ATOM 825  C CG  . ARG A 1 113  ? 13.662  19.006  -0.984  1.00 83.52 113  A 1 
ATOM 826  C CD  . ARG A 1 113  ? 13.526  17.554  -1.439  1.00 82.40 113  A 1 
ATOM 827  N NE  . ARG A 1 113  ? 14.802  17.054  -1.978  1.00 77.56 113  A 1 
ATOM 828  C CZ  . ARG A 1 113  ? 15.380  15.898  -1.710  1.00 73.13 113  A 1 
ATOM 829  N NH1 . ARG A 1 113  ? 14.821  14.992  -0.952  1.00 65.81 113  A 1 
ATOM 830  N NH2 . ARG A 1 113  ? 16.554  15.633  -2.209  1.00 66.88 113  A 1 
ATOM 831  N N   . PHE A 1 114  ? 10.492  20.917  1.731   1.00 89.76 114  A 1 
ATOM 832  C CA  . PHE A 1 114  ? 9.171   21.384  2.141   1.00 89.66 114  A 1 
ATOM 833  C C   . PHE A 1 114  ? 9.157   22.908  2.327   1.00 89.89 114  A 1 
ATOM 834  O O   . PHE A 1 114  ? 8.324   23.585  1.735   1.00 89.09 114  A 1 
ATOM 835  C CB  . PHE A 1 114  ? 8.742   20.651  3.419   1.00 89.53 114  A 1 
ATOM 836  C CG  . PHE A 1 114  ? 7.466   21.203  4.024   1.00 88.87 114  A 1 
ATOM 837  C CD1 . PHE A 1 114  ? 7.529   22.115  5.094   1.00 84.50 114  A 1 
ATOM 838  C CD2 . PHE A 1 114  ? 6.221   20.854  3.476   1.00 84.78 114  A 1 
ATOM 839  C CE1 . PHE A 1 114  ? 6.348   22.672  5.616   1.00 83.89 114  A 1 
ATOM 840  C CE2 . PHE A 1 114  ? 5.041   21.413  3.998   1.00 83.68 114  A 1 
ATOM 841  C CZ  . PHE A 1 114  ? 5.105   22.322  5.069   1.00 86.50 114  A 1 
ATOM 842  N N   . VAL A 1 115  ? 10.115  23.460  3.077   1.00 90.84 115  A 1 
ATOM 843  C CA  . VAL A 1 115  ? 10.185  24.911  3.342   1.00 90.98 115  A 1 
ATOM 844  C C   . VAL A 1 115  ? 10.455  25.723  2.068   1.00 90.33 115  A 1 
ATOM 845  O O   . VAL A 1 115  ? 9.953   26.838  1.940   1.00 88.42 115  A 1 
ATOM 846  C CB  . VAL A 1 115  ? 11.230  25.203  4.430   1.00 91.18 115  A 1 
ATOM 847  C CG1 . VAL A 1 115  ? 11.401  26.705  4.682   1.00 86.66 115  A 1 
ATOM 848  C CG2 . VAL A 1 115  ? 10.816  24.590  5.777   1.00 86.21 115  A 1 
ATOM 849  N N   . LEU A 1 116  ? 11.192  25.167  1.102   1.00 90.04 116  A 1 
ATOM 850  C CA  . LEU A 1 116  ? 11.407  25.778  -0.217  1.00 88.96 116  A 1 
ATOM 851  C C   . LEU A 1 116  ? 10.200  25.635  -1.167  1.00 87.28 116  A 1 
ATOM 852  O O   . LEU A 1 116  ? 10.257  26.146  -2.283  1.00 83.91 116  A 1 
ATOM 853  C CB  . LEU A 1 116  ? 12.697  25.214  -0.847  1.00 89.09 116  A 1 
ATOM 854  C CG  . LEU A 1 116  ? 14.001  25.686  -0.174  1.00 87.81 116  A 1 
ATOM 855  C CD1 . LEU A 1 116  ? 15.189  24.969  -0.814  1.00 84.70 116  A 1 
ATOM 856  C CD2 . LEU A 1 116  ? 14.232  27.193  -0.333  1.00 84.91 116  A 1 
ATOM 857  N N   . GLY A 1 117  ? 9.121   24.969  -0.747  1.00 85.97 117  A 1 
ATOM 858  C CA  . GLY A 1 117  ? 7.924   24.759  -1.568  1.00 83.89 117  A 1 
ATOM 859  C C   . GLY A 1 117  ? 8.105   23.716  -2.672  1.00 82.03 117  A 1 
ATOM 860  O O   . GLY A 1 117  ? 7.320   23.670  -3.612  1.00 76.00 117  A 1 
ATOM 861  N N   . GLN A 1 118  ? 9.135   22.876  -2.564  1.00 82.63 118  A 1 
ATOM 862  C CA  . GLN A 1 118  ? 9.394   21.809  -3.527  1.00 78.58 118  A 1 
ATOM 863  C C   . GLN A 1 118  ? 8.591   20.566  -3.147  1.00 73.67 118  A 1 
ATOM 864  O O   . GLN A 1 118  ? 8.775   19.983  -2.072  1.00 66.30 118  A 1 
ATOM 865  C CB  . GLN A 1 118  ? 10.894  21.515  -3.607  1.00 77.31 118  A 1 
ATOM 866  C CG  . GLN A 1 118  ? 11.651  22.743  -4.119  1.00 74.26 118  A 1 
ATOM 867  C CD  . GLN A 1 118  ? 13.143  22.526  -4.244  1.00 72.07 118  A 1 
ATOM 868  O OE1 . GLN A 1 118  ? 13.736  21.571  -3.760  1.00 64.79 118  A 1 
ATOM 869  N NE2 . GLN A 1 118  ? 13.805  23.447  -4.900  1.00 64.32 118  A 1 
ATOM 870  N N   . SER A 1 119  ? 7.713   20.135  -4.039  1.00 63.83 119  A 1 
ATOM 871  C CA  . SER A 1 119  ? 7.030   18.856  -3.861  1.00 60.70 119  A 1 
ATOM 872  C C   . SER A 1 119  ? 8.046   17.722  -3.991  1.00 59.59 119  A 1 
ATOM 873  O O   . SER A 1 119  ? 8.789   17.660  -4.969  1.00 54.84 119  A 1 
ATOM 874  C CB  . SER A 1 119  ? 5.910   18.700  -4.889  1.00 54.73 119  A 1 
ATOM 875  O OG  . SER A 1 119  ? 5.212   17.496  -4.650  1.00 47.81 119  A 1 
ATOM 876  N N   . GLN A 1 120  ? 8.051   16.773  -3.054  1.00 54.45 120  A 1 
ATOM 877  C CA  . GLN A 1 120  ? 8.888   15.562  -3.153  1.00 51.51 120  A 1 
ATOM 878  C C   . GLN A 1 120  ? 8.575   14.693  -4.395  1.00 49.67 120  A 1 
ATOM 879  O O   . GLN A 1 120  ? 9.239   13.687  -4.620  1.00 46.40 120  A 1 
ATOM 880  C CB  . GLN A 1 120  ? 8.763   14.730  -1.863  1.00 47.36 120  A 1 
ATOM 881  C CG  . GLN A 1 120  ? 9.404   15.407  -0.635  1.00 42.94 120  A 1 
ATOM 882  C CD  . GLN A 1 120  ? 9.460   14.501  0.598   1.00 39.26 120  A 1 
ATOM 883  O OE1 . GLN A 1 120  ? 9.078   13.341  0.602   1.00 35.98 120  A 1 
ATOM 884  N NE2 . GLN A 1 120  ? 9.981   14.991  1.704   1.00 35.55 120  A 1 
ATOM 885  N N   . ILE A 1 121  ? 7.568   15.081  -5.178  1.00 39.00 121  A 1 
ATOM 886  C CA  . ILE A 1 121  ? 6.999   14.344  -6.318  1.00 38.13 121  A 1 
ATOM 887  C C   . ILE A 1 121  ? 7.329   15.019  -7.666  1.00 37.57 121  A 1 
ATOM 888  O O   . ILE A 1 121  ? 7.184   14.401  -8.714  1.00 35.63 121  A 1 
ATOM 889  C CB  . ILE A 1 121  ? 5.466   14.228  -6.099  1.00 34.68 121  A 1 
ATOM 890  C CG1 . ILE A 1 121  ? 5.139   13.580  -4.730  1.00 32.22 121  A 1 
ATOM 891  C CG2 . ILE A 1 121  ? 4.763   13.436  -7.219  1.00 31.66 121  A 1 
ATOM 892  C CD1 . ILE A 1 121  ? 3.670   13.726  -4.324  1.00 28.71 121  A 1 
ATOM 893  N N   . ALA A 1 122  ? 7.770   16.278  -7.679  1.00 30.90 122  A 1 
ATOM 894  C CA  . ALA A 1 122  ? 7.811   17.083  -8.906  1.00 30.89 122  A 1 
ATOM 895  C C   . ALA A 1 122  ? 9.019   16.814  -9.814  1.00 30.92 122  A 1 
ATOM 896  O O   . ALA A 1 122  ? 8.971   17.182  -10.986 1.00 29.41 122  A 1 
ATOM 897  C CB  . ALA A 1 122  ? 7.680   18.563  -8.530  1.00 28.28 122  A 1 
ATOM 898  N N   . ALA A 1 123  ? 10.040  16.101  -9.359  1.00 28.44 123  A 1 
ATOM 899  C CA  . ALA A 1 123  ? 11.311  15.912  -10.079 1.00 28.63 123  A 1 
ATOM 900  C C   . ALA A 1 123  ? 11.228  15.215  -11.461 1.00 28.88 123  A 1 
ATOM 901  O O   . ALA A 1 123  ? 12.263  15.015  -12.097 1.00 27.45 123  A 1 
ATOM 902  C CB  . ALA A 1 123  ? 12.296  15.206  -9.137  1.00 25.95 123  A 1 
ATOM 903  N N   . THR A 1 124  ? 10.049  14.823  -11.939 1.00 25.10 124  A 1 
ATOM 904  C CA  . THR A 1 124  ? 9.878   14.136  -13.239 1.00 25.34 124  A 1 
ATOM 905  C C   . THR A 1 124  ? 8.569   14.434  -13.985 1.00 25.83 124  A 1 
ATOM 906  O O   . THR A 1 124  ? 8.323   13.812  -15.010 1.00 24.64 124  A 1 
ATOM 907  C CB  . THR A 1 124  ? 10.049  12.610  -13.090 1.00 23.05 124  A 1 
ATOM 908  O OG1 . THR A 1 124  ? 9.372   12.135  -11.956 1.00 21.59 124  A 1 
ATOM 909  C CG2 . THR A 1 124  ? 11.515  12.193  -12.952 1.00 20.85 124  A 1 
ATOM 910  N N   . ASN A 1 125  ? 7.719   15.374  -13.547 1.00 25.62 125  A 1 
ATOM 911  C CA  . ASN A 1 125  ? 6.484   15.697  -14.278 1.00 27.04 125  A 1 
ATOM 912  C C   . ASN A 1 125  ? 6.600   17.036  -15.032 1.00 27.41 125  A 1 
ATOM 913  O O   . ASN A 1 125  ? 6.530   18.086  -14.386 1.00 26.07 125  A 1 
ATOM 914  C CB  . ASN A 1 125  ? 5.274   15.692  -13.322 1.00 25.25 125  A 1 
ATOM 915  C CG  . ASN A 1 125  ? 4.612   14.340  -13.176 1.00 23.38 125  A 1 
ATOM 916  O OD1 . ASN A 1 125  ? 4.647   13.477  -14.029 1.00 21.38 125  A 1 
ATOM 917  N ND2 . ASN A 1 125  ? 3.908   14.118  -12.092 1.00 21.07 125  A 1 
ATOM 918  N N   . PRO A 1 126  ? 6.679   17.044  -16.377 1.00 26.46 126  A 1 
ATOM 919  C CA  . PRO A 1 126  ? 6.370   18.238  -17.148 1.00 26.86 126  A 1 
ATOM 920  C C   . PRO A 1 126  ? 4.854   18.475  -17.054 1.00 27.16 126  A 1 
ATOM 921  O O   . PRO A 1 126  ? 4.050   17.715  -17.592 1.00 25.53 126  A 1 
ATOM 922  C CB  . PRO A 1 126  ? 6.880   17.957  -18.567 1.00 24.18 126  A 1 
ATOM 923  C CG  . PRO A 1 126  ? 6.782   16.439  -18.697 1.00 23.92 126  A 1 
ATOM 924  C CD  . PRO A 1 126  ? 6.931   15.916  -17.262 1.00 24.49 126  A 1 
ATOM 925  N N   . ILE A 1 127  ? 4.460   19.491  -16.294 1.00 25.71 127  A 1 
ATOM 926  C CA  . ILE A 1 127  ? 3.078   19.988  -16.288 1.00 25.79 127  A 1 
ATOM 927  C C   . ILE A 1 127  ? 2.861   20.754  -17.600 1.00 25.83 127  A 1 
ATOM 928  O O   . ILE A 1 127  ? 3.744   21.497  -18.020 1.00 24.67 127  A 1 
ATOM 929  C CB  . ILE A 1 127  ? 2.810   20.838  -15.022 1.00 23.93 127  A 1 
ATOM 930  C CG1 . ILE A 1 127  ? 2.942   19.953  -13.756 1.00 22.62 127  A 1 
ATOM 931  C CG2 . ILE A 1 127  ? 1.420   21.502  -15.069 1.00 22.67 127  A 1 
ATOM 932  C CD1 . ILE A 1 127  ? 2.901   20.722  -12.427 1.00 20.87 127  A 1 
ATOM 933  N N   . HIS A 1 128  ? 1.708   20.548  -18.240 1.00 24.26 128  A 1 
ATOM 934  C CA  . HIS A 1 128  ? 1.246   21.243  -19.445 1.00 25.38 128  A 1 
ATOM 935  C C   . HIS A 1 128  ? 1.540   22.758  -19.402 1.00 25.84 128  A 1 
ATOM 936  O O   . HIS A 1 128  ? 1.158   23.446  -18.458 1.00 24.05 128  A 1 
ATOM 937  C CB  . HIS A 1 128  ? -0.265  21.006  -19.615 1.00 23.01 128  A 1 
ATOM 938  C CG  . HIS A 1 128  ? -0.612  19.753  -20.380 1.00 21.22 128  A 1 
ATOM 939  N ND1 . HIS A 1 128  ? -0.656  19.652  -21.753 1.00 18.99 128  A 1 
ATOM 940  C CD2 . HIS A 1 128  ? -0.978  18.536  -19.874 1.00 18.42 128  A 1 
ATOM 941  C CE1 . HIS A 1 128  ? -1.047  18.406  -22.069 1.00 17.78 128  A 1 
ATOM 942  N NE2 . HIS A 1 128  ? -1.254  17.684  -20.954 1.00 17.71 128  A 1 
ATOM 943  N N   . ASP A 1 129  ? 2.179   23.247  -20.455 1.00 23.42 129  A 1 
ATOM 944  C CA  . ASP A 1 129  ? 2.739   24.605  -20.599 1.00 24.94 129  A 1 
ATOM 945  C C   . ASP A 1 129  ? 1.708   25.688  -21.007 1.00 24.89 129  A 1 
ATOM 946  O O   . ASP A 1 129  ? 2.097   26.798  -21.342 1.00 23.45 129  A 1 
ATOM 947  C CB  . ASP A 1 129  ? 3.927   24.533  -21.591 1.00 22.74 129  A 1 
ATOM 948  C CG  . ASP A 1 129  ? 5.311   24.846  -21.002 1.00 20.89 129  A 1 
ATOM 949  O OD1 . ASP A 1 129  ? 5.389   25.414  -19.887 1.00 19.18 129  A 1 
ATOM 950  O OD2 . ASP A 1 129  ? 6.309   24.479  -21.674 1.00 18.94 129  A 1 
ATOM 951  N N   . ASP A 1 130  ? 0.406   25.415  -20.976 1.00 22.62 130  A 1 
ATOM 952  C CA  . ASP A 1 130  ? -0.588  26.308  -21.602 1.00 24.52 130  A 1 
ATOM 953  C C   . ASP A 1 130  ? -1.216  27.387  -20.681 1.00 24.54 130  A 1 
ATOM 954  O O   . ASP A 1 130  ? -2.040  28.170  -21.145 1.00 23.07 130  A 1 
ATOM 955  C CB  . ASP A 1 130  ? -1.637  25.483  -22.375 1.00 22.37 130  A 1 
ATOM 956  C CG  . ASP A 1 130  ? -1.149  24.962  -23.740 1.00 20.25 130  A 1 
ATOM 957  O OD1 . ASP A 1 130  ? -0.198  25.542  -24.307 1.00 18.30 130  A 1 
ATOM 958  O OD2 . ASP A 1 130  ? -1.772  23.991  -24.230 1.00 17.97 130  A 1 
ATOM 959  N N   . GLU A 1 131  ? -0.811  27.514  -19.401 1.00 20.67 131  A 1 
ATOM 960  C CA  . GLU A 1 131  ? -1.379  28.548  -18.494 1.00 21.50 131  A 1 
ATOM 961  C C   . GLU A 1 131  ? -0.348  29.350  -17.659 1.00 21.41 131  A 1 
ATOM 962  O O   . GLU A 1 131  ? -0.698  29.935  -16.633 1.00 20.59 131  A 1 
ATOM 963  C CB  . GLU A 1 131  ? -2.518  27.969  -17.626 1.00 20.20 131  A 1 
ATOM 964  C CG  . GLU A 1 131  ? -3.809  27.678  -18.415 1.00 18.50 131  A 1 
ATOM 965  C CD  . GLU A 1 131  ? -5.023  27.390  -17.511 1.00 17.53 131  A 1 
ATOM 966  O OE1 . GLU A 1 131  ? -6.161  27.446  -18.028 1.00 15.30 131  A 1 
ATOM 967  O OE2 . GLU A 1 131  ? -4.838  27.124  -16.296 1.00 17.45 131  A 1 
ATOM 968  N N   . ARG A 1 132  ? 0.917   29.445  -18.071 1.00 21.51 132  A 1 
ATOM 969  C CA  . ARG A 1 132  ? 1.926   30.240  -17.341 1.00 22.61 132  A 1 
ATOM 970  C C   . ARG A 1 132  ? 2.621   31.292  -18.212 1.00 22.30 132  A 1 
ATOM 971  O O   . ARG A 1 132  ? 3.833   31.261  -18.404 1.00 21.51 132  A 1 
ATOM 972  C CB  . ARG A 1 132  ? 2.910   29.333  -16.584 1.00 21.99 132  A 1 
ATOM 973  C CG  . ARG A 1 132  ? 2.261   28.649  -15.375 1.00 20.64 132  A 1 
ATOM 974  C CD  . ARG A 1 132  ? 3.341   27.932  -14.560 1.00 19.60 132  A 1 
ATOM 975  N NE  . ARG A 1 132  ? 2.787   27.304  -13.346 1.00 18.48 132  A 1 
ATOM 976  C CZ  . ARG A 1 132  ? 3.481   26.652  -12.432 1.00 18.34 132  A 1 
ATOM 977  N NH1 . ARG A 1 132  ? 4.773   26.496  -12.531 1.00 18.14 132  A 1 
ATOM 978  N NH2 . ARG A 1 132  ? 2.881   26.135  -11.398 1.00 17.28 132  A 1 
ATOM 979  N N   . GLU A 1 133  ? 1.869   32.284  -18.647 1.00 19.41 133  A 1 
ATOM 980  C CA  . GLU A 1 133  ? 2.466   33.584  -18.969 1.00 19.65 133  A 1 
ATOM 981  C C   . GLU A 1 133  ? 2.648   34.385  -17.668 1.00 19.63 133  A 1 
ATOM 982  O O   . GLU A 1 133  ? 1.690   34.917  -17.107 1.00 19.10 133  A 1 
ATOM 983  C CB  . GLU A 1 133  ? 1.640   34.364  -20.019 1.00 18.27 133  A 1 
ATOM 984  C CG  . GLU A 1 133  ? 1.876   33.870  -21.459 1.00 16.43 133  A 1 
ATOM 985  C CD  . GLU A 1 133  ? 1.248   34.782  -22.538 1.00 15.08 133  A 1 
ATOM 986  O OE1 . GLU A 1 133  ? 1.684   34.688  -23.710 1.00 13.81 133  A 1 
ATOM 987  O OE2 . GLU A 1 133  ? 0.359   35.601  -22.201 1.00 15.23 133  A 1 
ATOM 988  N N   . GLY A 1 134  ? 3.895   34.475  -17.170 1.00 19.45 134  A 1 
ATOM 989  C CA  . GLY A 1 134  ? 4.294   35.551  -16.246 1.00 20.80 134  A 1 
ATOM 990  C C   . GLY A 1 134  ? 4.637   35.192  -14.794 1.00 21.43 134  A 1 
ATOM 991  O O   . GLY A 1 134  ? 4.376   36.017  -13.922 1.00 20.16 134  A 1 
ATOM 992  N N   . ILE A 1 135  ? 5.260   34.040  -14.503 1.00 21.81 135  A 1 
ATOM 993  C CA  . ILE A 1 135  ? 5.846   33.770  -13.170 1.00 22.09 135  A 1 
ATOM 994  C C   . ILE A 1 135  ? 7.290   33.257  -13.327 1.00 22.27 135  A 1 
ATOM 995  O O   . ILE A 1 135  ? 7.536   32.349  -14.112 1.00 21.92 135  A 1 
ATOM 996  C CB  . ILE A 1 135  ? 4.949   32.838  -12.313 1.00 20.73 135  A 1 
ATOM 997  C CG1 . ILE A 1 135  ? 3.500   33.382  -12.219 1.00 19.57 135  A 1 
ATOM 998  C CG2 . ILE A 1 135  ? 5.547   32.679  -10.901 1.00 20.47 135  A 1 
ATOM 999  C CD1 . ILE A 1 135  ? 2.516   32.516  -11.427 1.00 19.10 135  A 1 
ATOM 1000 N N   . ASP A 1 136  ? 8.208   33.862  -12.571 1.00 20.87 136  A 1 
ATOM 1001 C CA  . ASP A 1 136  ? 9.667   33.697  -12.573 1.00 22.49 136  A 1 
ATOM 1002 C C   . ASP A 1 136  ? 10.197  32.260  -12.789 1.00 23.17 136  A 1 
ATOM 1003 O O   . ASP A 1 136  ? 9.851   31.327  -12.061 1.00 22.24 136  A 1 
ATOM 1004 C CB  . ASP A 1 136  ? 10.225  34.230  -11.239 1.00 20.64 136  A 1 
ATOM 1005 C CG  . ASP A 1 136  ? 10.404  35.754  -11.190 1.00 18.30 136  A 1 
ATOM 1006 O OD1 . ASP A 1 136  ? 10.899  36.309  -12.195 1.00 16.54 136  A 1 
ATOM 1007 O OD2 . ASP A 1 136  ? 10.074  36.345  -10.138 1.00 16.25 136  A 1 
ATOM 1008 N N   . GLU A 1 137  ? 11.163  32.118  -13.716 1.00 20.61 137  A 1 
ATOM 1009 C CA  . GLU A 1 137  ? 11.929  30.917  -14.115 1.00 20.97 137  A 1 
ATOM 1010 C C   . GLU A 1 137  ? 12.906  30.355  -13.037 1.00 21.23 137  A 1 
ATOM 1011 O O   . GLU A 1 137  ? 13.995  29.872  -13.365 1.00 20.38 137  A 1 
ATOM 1012 C CB  . GLU A 1 137  ? 12.725  31.247  -15.403 1.00 19.63 137  A 1 
ATOM 1013 C CG  . GLU A 1 137  ? 11.896  31.432  -16.690 1.00 17.94 137  A 1 
ATOM 1014 C CD  . GLU A 1 137  ? 12.797  31.724  -17.908 1.00 16.62 137  A 1 
ATOM 1015 O OE1 . GLU A 1 137  ? 12.517  31.174  -19.000 1.00 14.75 137  A 1 
ATOM 1016 O OE2 . GLU A 1 137  ? 13.770  32.500  -17.756 1.00 16.19 137  A 1 
ATOM 1017 N N   . LEU A 1 138  ? 12.599  30.418  -11.737 1.00 25.54 138  A 1 
ATOM 1018 C CA  . LEU A 1 138  ? 13.593  30.221  -10.666 1.00 26.29 138  A 1 
ATOM 1019 C C   . LEU A 1 138  ? 13.400  28.990  -9.759  1.00 27.09 138  A 1 
ATOM 1020 O O   . LEU A 1 138  ? 14.062  28.913  -8.725  1.00 25.88 138  A 1 
ATOM 1021 C CB  . LEU A 1 138  ? 13.762  31.545  -9.887  1.00 23.32 138  A 1 
ATOM 1022 C CG  . LEU A 1 138  ? 14.736  32.521  -10.577 1.00 21.17 138  A 1 
ATOM 1023 C CD1 . LEU A 1 138  ? 14.570  33.921  -9.986  1.00 18.72 138  A 1 
ATOM 1024 C CD2 . LEU A 1 138  ? 16.194  32.095  -10.383 1.00 19.81 138  A 1 
ATOM 1025 N N   . ALA A 1 139  ? 12.592  28.011  -10.114 1.00 29.72 139  A 1 
ATOM 1026 C CA  . ALA A 1 139  ? 12.489  26.766  -9.340  1.00 31.04 139  A 1 
ATOM 1027 C C   . ALA A 1 139  ? 12.680  25.533  -10.239 1.00 33.19 139  A 1 
ATOM 1028 O O   . ALA A 1 139  ? 11.744  25.076  -10.889 1.00 32.35 139  A 1 
ATOM 1029 C CB  . ALA A 1 139  ? 11.168  26.763  -8.564  1.00 27.68 139  A 1 
ATOM 1030 N N   . SER A 1 140  ? 13.917  24.994  -10.271 1.00 40.08 140  A 1 
ATOM 1031 C CA  . SER A 1 140  ? 14.215  23.692  -10.877 1.00 42.12 140  A 1 
ATOM 1032 C C   . SER A 1 140  ? 14.133  22.581  -9.823  1.00 44.72 140  A 1 
ATOM 1033 O O   . SER A 1 140  ? 14.522  22.766  -8.669  1.00 42.62 140  A 1 
ATOM 1034 C CB  . SER A 1 140  ? 15.569  23.711  -11.603 1.00 38.09 140  A 1 
ATOM 1035 O OG  . SER A 1 140  ? 16.667  23.667  -10.714 1.00 34.15 140  A 1 
ATOM 1036 N N   . ASP A 1 141  ? 13.649  21.402  -10.213 1.00 46.34 141  A 1 
ATOM 1037 C CA  . ASP A 1 141  ? 13.351  20.269  -9.317  1.00 48.05 141  A 1 
ATOM 1038 C C   . ASP A 1 141  ? 14.579  19.611  -8.641  1.00 51.74 141  A 1 
ATOM 1039 O O   . ASP A 1 141  ? 14.439  18.685  -7.841  1.00 48.70 141  A 1 
ATOM 1040 C CB  . ASP A 1 141  ? 12.550  19.234  -10.119 1.00 42.62 141  A 1 
ATOM 1041 C CG  . ASP A 1 141  ? 11.136  19.709  -10.475 1.00 38.10 141  A 1 
ATOM 1042 O OD1 . ASP A 1 141  ? 10.466  20.250  -9.568  1.00 34.41 141  A 1 
ATOM 1043 O OD2 . ASP A 1 141  ? 10.730  19.496  -11.635 1.00 33.33 141  A 1 
ATOM 1044 N N   . ASN A 1 142  ? 15.798  20.078  -8.923  1.00 55.85 142  A 1 
ATOM 1045 C CA  . ASN A 1 142  ? 17.063  19.559  -8.387  1.00 59.87 142  A 1 
ATOM 1046 C C   . ASN A 1 142  ? 17.761  20.511  -7.399  1.00 66.92 142  A 1 
ATOM 1047 O O   . ASN A 1 142  ? 18.968  20.400  -7.184  1.00 61.56 142  A 1 
ATOM 1048 C CB  . ASN A 1 142  ? 17.971  19.148  -9.558  1.00 51.36 142  A 1 
ATOM 1049 C CG  . ASN A 1 142  ? 17.533  17.861  -10.221 1.00 45.43 142  A 1 
ATOM 1050 O OD1 . ASN A 1 142  ? 17.196  16.879  -9.588  1.00 40.35 142  A 1 
ATOM 1051 N ND2 . ASN A 1 142  ? 17.577  17.797  -11.529 1.00 38.29 142  A 1 
ATOM 1052 N N   . ASP A 1 143  ? 17.032  21.438  -6.780  1.00 76.51 143  A 1 
ATOM 1053 C CA  . ASP A 1 143  ? 17.615  22.458  -5.904  1.00 80.51 143  A 1 
ATOM 1054 C C   . ASP A 1 143  ? 18.170  21.900  -4.580  1.00 86.04 143  A 1 
ATOM 1055 O O   . ASP A 1 143  ? 19.093  22.476  -4.012  1.00 84.16 143  A 1 
ATOM 1056 C CB  . ASP A 1 143  ? 16.569  23.546  -5.637  1.00 72.60 143  A 1 
ATOM 1057 C CG  . ASP A 1 143  ? 16.421  24.580  -6.758  1.00 64.86 143  A 1 
ATOM 1058 O OD1 . ASP A 1 143  ? 17.259  24.616  -7.674  1.00 57.68 143  A 1 
ATOM 1059 O OD2 . ASP A 1 143  ? 15.514  25.438  -6.622  1.00 56.58 143  A 1 
ATOM 1060 N N   . VAL A 1 144  ? 17.642  20.766  -4.074  1.00 88.63 144  A 1 
ATOM 1061 C CA  . VAL A 1 144  ? 18.079  20.140  -2.813  1.00 90.07 144  A 1 
ATOM 1062 C C   . VAL A 1 144  ? 18.563  18.710  -3.046  1.00 90.06 144  A 1 
ATOM 1063 O O   . VAL A 1 144  ? 17.771  17.784  -3.247  1.00 88.53 144  A 1 
ATOM 1064 C CB  . VAL A 1 144  ? 16.988  20.181  -1.728  1.00 90.14 144  A 1 
ATOM 1065 C CG1 . VAL A 1 144  ? 17.527  19.665  -0.387  1.00 86.01 144  A 1 
ATOM 1066 C CG2 . VAL A 1 144  ? 16.438  21.591  -1.503  1.00 85.52 144  A 1 
ATOM 1067 N N   . LEU A 1 145  ? 19.870  18.496  -2.932  1.00 92.14 145  A 1 
ATOM 1068 C CA  . LEU A 1 145  ? 20.554  17.218  -3.124  1.00 92.29 145  A 1 
ATOM 1069 C C   . LEU A 1 145  ? 20.932  16.570  -1.786  1.00 93.19 145  A 1 
ATOM 1070 O O   . LEU A 1 145  ? 21.169  17.245  -0.792  1.00 92.75 145  A 1 
ATOM 1071 C CB  . LEU A 1 145  ? 21.795  17.429  -4.011  1.00 91.69 145  A 1 
ATOM 1072 C CG  . LEU A 1 145  ? 21.519  18.065  -5.387  1.00 89.86 145  A 1 
ATOM 1073 C CD1 . LEU A 1 145  ? 22.846  18.233  -6.124  1.00 85.34 145  A 1 
ATOM 1074 C CD2 . LEU A 1 145  ? 20.586  17.209  -6.245  1.00 84.50 145  A 1 
ATOM 1075 N N   . VAL A 1 146  ? 21.039  15.241  -1.773  1.00 91.96 146  A 1 
ATOM 1076 C CA  . VAL A 1 146  ? 21.583  14.455  -0.653  1.00 92.01 146  A 1 
ATOM 1077 C C   . VAL A 1 146  ? 22.736  13.611  -1.172  1.00 92.27 146  A 1 
ATOM 1078 O O   . VAL A 1 146  ? 22.563  12.847  -2.121  1.00 91.35 146  A 1 
ATOM 1079 C CB  . VAL A 1 146  ? 20.520  13.563  0.016   1.00 90.78 146  A 1 
ATOM 1080 C CG1 . VAL A 1 146  ? 21.102  12.775  1.202   1.00 84.07 146  A 1 
ATOM 1081 C CG2 . VAL A 1 146  ? 19.345  14.383  0.546   1.00 83.84 146  A 1 
ATOM 1082 N N   . LEU A 1 147  ? 23.906  13.709  -0.537  1.00 92.98 147  A 1 
ATOM 1083 C CA  . LEU A 1 147  ? 25.027  12.822  -0.827  1.00 92.53 147  A 1 
ATOM 1084 C C   . LEU A 1 147  ? 25.019  11.660  0.168   1.00 91.19 147  A 1 
ATOM 1085 O O   . LEU A 1 147  ? 25.317  11.831  1.349   1.00 88.37 147  A 1 
ATOM 1086 C CB  . LEU A 1 147  ? 26.334  13.624  -0.819  1.00 92.43 147  A 1 
ATOM 1087 C CG  . LEU A 1 147  ? 27.557  12.805  -1.262  1.00 91.94 147  A 1 
ATOM 1088 C CD1 . LEU A 1 147  ? 27.466  12.354  -2.719  1.00 86.02 147  A 1 
ATOM 1089 C CD2 . LEU A 1 147  ? 28.818  13.659  -1.125  1.00 86.22 147  A 1 
ATOM 1090 N N   . ALA A 1 148  ? 24.660  10.477  -0.318  1.00 89.31 148  A 1 
ATOM 1091 C CA  . ALA A 1 148  ? 24.628  9.270   0.495   1.00 86.76 148  A 1 
ATOM 1092 C C   . ALA A 1 148  ? 26.051  8.771   0.786   1.00 86.73 148  A 1 
ATOM 1093 O O   . ALA A 1 148  ? 26.817  8.484   -0.131  1.00 83.86 148  A 1 
ATOM 1094 C CB  . ALA A 1 148  ? 23.772  8.212   -0.216  1.00 83.27 148  A 1 
ATOM 1095 N N   . THR A 1 149  ? 26.387  8.617   2.068   1.00 86.67 149  A 1 
ATOM 1096 C CA  . THR A 1 149  ? 27.653  8.010   2.517   1.00 85.32 149  A 1 
ATOM 1097 C C   . THR A 1 149  ? 27.443  6.515   2.741   1.00 85.24 149  A 1 
ATOM 1098 O O   . THR A 1 149  ? 26.363  6.137   3.198   1.00 82.44 149  A 1 
ATOM 1099 C CB  . THR A 1 149  ? 28.156  8.670   3.808   1.00 82.31 149  A 1 
ATOM 1100 O OG1 . THR A 1 149  ? 27.898  10.045  3.758   1.00 70.26 149  A 1 
ATOM 1101 C CG2 . THR A 1 149  ? 29.656  8.492   4.014   1.00 68.84 149  A 1 
ATOM 1102 N N   . PRO A 1 150  ? 28.426  5.646   2.435   1.00 85.37 150  A 1 
ATOM 1103 C CA  . PRO A 1 150  ? 28.347  4.244   2.823   1.00 84.03 150  A 1 
ATOM 1104 C C   . PRO A 1 150  ? 28.261  4.114   4.345   1.00 83.71 150  A 1 
ATOM 1105 O O   . PRO A 1 150  ? 29.057  4.716   5.061   1.00 81.07 150  A 1 
ATOM 1106 C CB  . PRO A 1 150  ? 29.613  3.569   2.282   1.00 82.25 150  A 1 
ATOM 1107 C CG  . PRO A 1 150  ? 30.170  4.557   1.263   1.00 79.12 150  A 1 
ATOM 1108 C CD  . PRO A 1 150  ? 29.685  5.914   1.758   1.00 81.82 150  A 1 
ATOM 1109 N N   . GLU A 1 151  ? 27.337  3.294   4.837   1.00 79.34 151  A 1 
ATOM 1110 C CA  . GLU A 1 151  ? 27.221  2.993   6.276   1.00 77.63 151  A 1 
ATOM 1111 C C   . GLU A 1 151  ? 28.288  1.987   6.744   1.00 78.29 151  A 1 
ATOM 1112 O O   . GLU A 1 151  ? 28.597  1.881   7.932   1.00 74.92 151  A 1 
ATOM 1113 C CB  . GLU A 1 151  ? 25.819  2.442   6.567   1.00 74.01 151  A 1 
ATOM 1114 C CG  . GLU A 1 151  ? 24.710  3.487   6.337   1.00 66.76 151  A 1 
ATOM 1115 C CD  . GLU A 1 151  ? 23.294  2.951   6.628   1.00 62.06 151  A 1 
ATOM 1116 O OE1 . GLU A 1 151  ? 22.341  3.738   6.428   1.00 56.98 151  A 1 
ATOM 1117 O OE2 . GLU A 1 151  ? 23.166  1.765   6.999   1.00 54.82 151  A 1 
ATOM 1118 N N   . THR A 1 152  ? 28.874  1.248   5.801   1.00 79.37 152  A 1 
ATOM 1119 C CA  . THR A 1 152  ? 29.922  0.259   6.048   1.00 79.07 152  A 1 
ATOM 1120 C C   . THR A 1 152  ? 31.311  0.844   5.796   1.00 81.31 152  A 1 
ATOM 1121 O O   . THR A 1 152  ? 31.505  1.686   4.915   1.00 79.65 152  A 1 
ATOM 1122 C CB  . THR A 1 152  ? 29.704  -1.001  5.201   1.00 75.15 152  A 1 
ATOM 1123 O OG1 . THR A 1 152  ? 29.575  -0.664  3.840   1.00 67.95 152  A 1 
ATOM 1124 C CG2 . THR A 1 152  ? 28.430  -1.735  5.613   1.00 65.38 152  A 1 
ATOM 1125 N N   . SER A 1 153  ? 32.294  0.363   6.555   1.00 81.02 153  A 1 
ATOM 1126 C CA  . SER A 1 153  ? 33.716  0.624   6.307   1.00 82.24 153  A 1 
ATOM 1127 C C   . SER A 1 153  ? 34.149  0.081   4.933   1.00 83.48 153  A 1 
ATOM 1128 O O   . SER A 1 153  ? 33.642  -0.969  4.526   1.00 82.31 153  A 1 
ATOM 1129 C CB  . SER A 1 153  ? 34.524  -0.040  7.415   1.00 80.94 153  A 1 
ATOM 1130 O OG  . SER A 1 153  ? 35.901  -0.072  7.155   1.00 76.14 153  A 1 
ATOM 1131 N N   . PRO A 1 154  ? 35.114  0.714   4.238   1.00 86.17 154  A 1 
ATOM 1132 C CA  . PRO A 1 154  ? 35.707  0.171   3.011   1.00 86.30 154  A 1 
ATOM 1133 C C   . PRO A 1 154  ? 36.276  -1.243  3.183   1.00 86.97 154  A 1 
ATOM 1134 O O   . PRO A 1 154  ? 36.332  -2.010  2.230   1.00 85.18 154  A 1 
ATOM 1135 C CB  . PRO A 1 154  ? 36.822  1.149   2.625   1.00 85.81 154  A 1 
ATOM 1136 C CG  . PRO A 1 154  ? 36.415  2.458   3.292   1.00 83.36 154  A 1 
ATOM 1137 C CD  . PRO A 1 154  ? 35.722  1.994   4.567   1.00 86.27 154  A 1 
ATOM 1138 N N   . PHE A 1 155  ? 36.673  -1.612  4.401   1.00 85.31 155  A 1 
ATOM 1139 C CA  . PHE A 1 155  ? 37.253  -2.920  4.730   1.00 84.48 155  A 1 
ATOM 1140 C C   . PHE A 1 155  ? 36.212  -3.972  5.148   1.00 81.13 155  A 1 
ATOM 1141 O O   . PHE A 1 155  ? 36.577  -5.104  5.484   1.00 76.19 155  A 1 
ATOM 1142 C CB  . PHE A 1 155  ? 38.327  -2.723  5.807   1.00 86.41 155  A 1 
ATOM 1143 C CG  . PHE A 1 155  ? 39.436  -1.783  5.382   1.00 88.01 155  A 1 
ATOM 1144 C CD1 . PHE A 1 155  ? 40.497  -2.254  4.588   1.00 84.25 155  A 1 
ATOM 1145 C CD2 . PHE A 1 155  ? 39.395  -0.429  5.753   1.00 85.25 155  A 1 
ATOM 1146 C CE1 . PHE A 1 155  ? 41.514  -1.377  4.174   1.00 84.90 155  A 1 
ATOM 1147 C CE2 . PHE A 1 155  ? 40.412  0.451   5.336   1.00 86.25 155  A 1 
ATOM 1148 C CZ  . PHE A 1 155  ? 41.472  -0.024  4.548   1.00 89.02 155  A 1 
ATOM 1149 N N   . ALA A 1 156  ? 34.920  -3.633  5.134   1.00 78.69 156  A 1 
ATOM 1150 C CA  . ALA A 1 156  ? 33.859  -4.584  5.434   1.00 74.76 156  A 1 
ATOM 1151 C C   . ALA A 1 156  ? 33.765  -5.671  4.346   1.00 73.39 156  A 1 
ATOM 1152 O O   . ALA A 1 156  ? 33.841  -5.392  3.152   1.00 69.45 156  A 1 
ATOM 1153 C CB  . ALA A 1 156  ? 32.537  -3.837  5.608   1.00 72.45 156  A 1 
ATOM 1154 N N   . ASP A 1 157  ? 33.537  -6.924  4.751   1.00 69.36 157  A 1 
ATOM 1155 C CA  . ASP A 1 157  ? 33.417  -8.041  3.802   1.00 66.18 157  A 1 
ATOM 1156 C C   . ASP A 1 157  ? 32.161  -7.944  2.926   1.00 64.83 157  A 1 
ATOM 1157 O O   . ASP A 1 157  ? 32.158  -8.419  1.793   1.00 60.49 157  A 1 
ATOM 1158 C CB  . ASP A 1 157  ? 33.433  -9.377  4.565   1.00 62.77 157  A 1 
ATOM 1159 C CG  . ASP A 1 157  ? 34.808  -9.699  5.145   1.00 58.61 157  A 1 
ATOM 1160 O OD1 . ASP A 1 157  ? 35.821  -9.510  4.442   1.00 55.74 157  A 1 
ATOM 1161 O OD2 . ASP A 1 157  ? 34.904  -10.108 6.322   1.00 53.81 157  A 1 
ATOM 1162 N N   . VAL A 1 158  ? 31.107  -7.322  3.431   1.00 63.12 158  A 1 
ATOM 1163 C CA  . VAL A 1 158  ? 29.820  -7.192  2.742   1.00 62.35 158  A 1 
ATOM 1164 C C   . VAL A 1 158  ? 29.380  -5.738  2.770   1.00 65.02 158  A 1 
ATOM 1165 O O   . VAL A 1 158  ? 29.198  -5.165  3.844   1.00 61.27 158  A 1 
ATOM 1166 C CB  . VAL A 1 158  ? 28.750  -8.105  3.380   1.00 56.84 158  A 1 
ATOM 1167 C CG1 . VAL A 1 158  ? 27.440  -8.065  2.584   1.00 49.78 158  A 1 
ATOM 1168 C CG2 . VAL A 1 158  ? 29.199  -9.572  3.447   1.00 47.55 158  A 1 
ATOM 1169 N N   . ASN A 1 159  ? 29.147  -5.157  1.591   1.00 62.80 159  A 1 
ATOM 1170 C CA  . ASN A 1 159  ? 28.420  -3.900  1.444   1.00 63.11 159  A 1 
ATOM 1171 C C   . ASN A 1 159  ? 27.016  -4.203  0.888   1.00 62.77 159  A 1 
ATOM 1172 O O   . ASN A 1 159  ? 26.886  -4.498  -0.305  1.00 59.87 159  A 1 
ATOM 1173 C CB  . ASN A 1 159  ? 29.221  -2.922  0.572   1.00 60.71 159  A 1 
ATOM 1174 C CG  . ASN A 1 159  ? 28.577  -1.543  0.535   1.00 56.39 159  A 1 
ATOM 1175 O OD1 . ASN A 1 159  ? 27.455  -1.321  0.980   1.00 53.41 159  A 1 
ATOM 1176 N ND2 . ASN A 1 159  ? 29.272  -0.560  0.023   1.00 52.30 159  A 1 
ATOM 1177 N N   . PRO A 1 160  ? 25.960  -4.167  1.720   1.00 57.70 160  A 1 
ATOM 1178 C CA  . PRO A 1 160  ? 24.617  -4.575  1.311   1.00 56.45 160  A 1 
ATOM 1179 C C   . PRO A 1 160  ? 23.883  -3.543  0.443   1.00 58.20 160  A 1 
ATOM 1180 O O   . PRO A 1 160  ? 22.871  -3.889  -0.164  1.00 54.86 160  A 1 
ATOM 1181 C CB  . PRO A 1 160  ? 23.883  -4.862  2.626   1.00 51.72 160  A 1 
ATOM 1182 C CG  . PRO A 1 160  ? 24.563  -3.938  3.632   1.00 50.10 160  A 1 
ATOM 1183 C CD  . PRO A 1 160  ? 26.008  -3.902  3.149   1.00 52.37 160  A 1 
ATOM 1184 N N   . ASP A 1 161  ? 24.352  -2.285  0.350   1.00 65.01 161  A 1 
ATOM 1185 C CA  . ASP A 1 161  ? 23.552  -1.206  -0.239  1.00 66.19 161  A 1 
ATOM 1186 C C   . ASP A 1 161  ? 24.078  -0.681  -1.591  1.00 69.70 161  A 1 
ATOM 1187 O O   . ASP A 1 161  ? 24.613  0.423   -1.735  1.00 67.22 161  A 1 
ATOM 1188 C CB  . ASP A 1 161  ? 23.273  -0.109  0.801   1.00 61.14 161  A 1 
ATOM 1189 C CG  . ASP A 1 161  ? 22.085  0.770   0.380   1.00 53.59 161  A 1 
ATOM 1190 O OD1 . ASP A 1 161  ? 21.623  0.654   -0.791  1.00 47.99 161  A 1 
ATOM 1191 O OD2 . ASP A 1 161  ? 21.623  1.585   1.200   1.00 46.49 161  A 1 
ATOM 1192 N N   . ARG A 1 162  ? 23.847  -1.476  -2.642  1.00 70.59 162  A 1 
ATOM 1193 C CA  . ARG A 1 162  ? 24.104  -1.066  -4.035  1.00 71.39 162  A 1 
ATOM 1194 C C   . ARG A 1 162  ? 23.325  0.196   -4.436  1.00 74.13 162  A 1 
ATOM 1195 O O   . ARG A 1 162  ? 23.803  0.978   -5.258  1.00 73.34 162  A 1 
ATOM 1196 C CB  . ARG A 1 162  ? 23.797  -2.249  -4.969  1.00 68.31 162  A 1 
ATOM 1197 C CG  . ARG A 1 162  ? 24.177  -1.958  -6.427  1.00 61.13 162  A 1 
ATOM 1198 C CD  . ARG A 1 162  ? 23.909  -3.158  -7.332  1.00 57.96 162  A 1 
ATOM 1199 N NE  . ARG A 1 162  ? 24.232  -2.840  -8.732  1.00 52.57 162  A 1 
ATOM 1200 C CZ  . ARG A 1 162  ? 23.853  -3.504  -9.809  1.00 45.11 162  A 1 
ATOM 1201 N NH1 . ARG A 1 162  ? 23.147  -4.598  -9.737  1.00 43.32 162  A 1 
ATOM 1202 N NH2 . ARG A 1 162  ? 24.176  -3.074  -10.994 1.00 40.81 162  A 1 
ATOM 1203 N N   . ARG A 1 163  ? 22.135  0.418   -3.886  1.00 74.13 163  A 1 
ATOM 1204 C CA  . ARG A 1 163  ? 21.311  1.589   -4.219  1.00 75.20 163  A 1 
ATOM 1205 C C   . ARG A 1 163  ? 21.858  2.870   -3.601  1.00 78.62 163  A 1 
ATOM 1206 O O   . ARG A 1 163  ? 21.846  3.901   -4.271  1.00 77.95 163  A 1 
ATOM 1207 C CB  . ARG A 1 163  ? 19.854  1.393   -3.797  1.00 71.50 163  A 1 
ATOM 1208 C CG  . ARG A 1 163  ? 19.114  0.364   -4.664  1.00 65.18 163  A 1 
ATOM 1209 C CD  . ARG A 1 163  ? 17.640  0.396   -4.257  1.00 61.57 163  A 1 
ATOM 1210 N NE  . ARG A 1 163  ? 16.802  -0.517  -5.050  1.00 56.36 163  A 1 
ATOM 1211 C CZ  . ARG A 1 163  ? 15.609  -0.935  -4.671  1.00 48.84 163  A 1 
ATOM 1212 N NH1 . ARG A 1 163  ? 15.041  -0.490  -3.593  1.00 46.01 163  A 1 
ATOM 1213 N NH2 . ARG A 1 163  ? 14.956  -1.831  -5.353  1.00 44.49 163  A 1 
ATOM 1214 N N   . ALA A 1 164  ? 22.379  2.818   -2.377  1.00 79.95 164  A 1 
ATOM 1215 C CA  . ALA A 1 164  ? 23.068  3.962   -1.787  1.00 81.33 164  A 1 
ATOM 1216 C C   . ALA A 1 164  ? 24.301  4.344   -2.612  1.00 84.62 164  A 1 
ATOM 1217 O O   . ALA A 1 164  ? 24.491  5.526   -2.899  1.00 84.70 164  A 1 
ATOM 1218 C CB  . ALA A 1 164  ? 23.440  3.678   -0.334  1.00 78.97 164  A 1 
ATOM 1219 N N   . ALA A 1 165  ? 25.077  3.362   -3.100  1.00 84.90 165  A 1 
ATOM 1220 C CA  . ALA A 1 165  ? 26.194  3.616   -4.009  1.00 86.55 165  A 1 
ATOM 1221 C C   . ALA A 1 165  ? 25.736  4.285   -5.318  1.00 88.89 165  A 1 
ATOM 1222 O O   . ALA A 1 165  ? 26.321  5.281   -5.746  1.00 89.02 165  A 1 
ATOM 1223 C CB  . ALA A 1 165  ? 26.933  2.299   -4.273  1.00 85.08 165  A 1 
ATOM 1224 N N   . MET A 1 166  ? 24.665  3.805   -5.935  1.00 86.60 166  A 1 
ATOM 1225 C CA  . MET A 1 166  ? 24.080  4.423   -7.132  1.00 87.90 166  A 1 
ATOM 1226 C C   . MET A 1 166  ? 23.563  5.843   -6.872  1.00 89.44 166  A 1 
ATOM 1227 O O   . MET A 1 166  ? 23.828  6.744   -7.663  1.00 89.37 166  A 1 
ATOM 1228 C CB  . MET A 1 166  ? 22.933  3.555   -7.664  1.00 86.72 166  A 1 
ATOM 1229 C CG  . MET A 1 166  ? 23.435  2.293   -8.360  1.00 82.50 166  A 1 
ATOM 1230 S SD  . MET A 1 166  ? 22.081  1.246   -8.958  1.00 79.94 166  A 1 
ATOM 1231 C CE  . MET A 1 166  ? 23.065  0.015   -9.829  1.00 68.05 166  A 1 
ATOM 1232 N N   . SER A 1 167  ? 22.868  6.066   -5.753  1.00 88.45 167  A 1 
ATOM 1233 C CA  . SER A 1 167  ? 22.393  7.397   -5.350  1.00 88.31 167  A 1 
ATOM 1234 C C   . SER A 1 167  ? 23.557  8.367   -5.126  1.00 89.78 167  A 1 
ATOM 1235 O O   . SER A 1 167  ? 23.511  9.504   -5.598  1.00 89.38 167  A 1 
ATOM 1236 C CB  . SER A 1 167  ? 21.555  7.270   -4.076  1.00 86.26 167  A 1 
ATOM 1237 O OG  . SER A 1 167  ? 21.030  8.519   -3.682  1.00 74.61 167  A 1 
ATOM 1238 N N   . ARG A 1 168  ? 24.637  7.903   -4.488  1.00 91.52 168  A 1 
ATOM 1239 C CA  . ARG A 1 168  ? 25.874  8.666   -4.310  1.00 92.26 168  A 1 
ATOM 1240 C C   . ARG A 1 168  ? 26.482  9.056   -5.656  1.00 93.59 168  A 1 
ATOM 1241 O O   . ARG A 1 168  ? 26.726  10.235  -5.885  1.00 93.50 168  A 1 
ATOM 1242 C CB  . ARG A 1 168  ? 26.852  7.857   -3.440  1.00 91.20 168  A 1 
ATOM 1243 C CG  . ARG A 1 168  ? 28.197  8.573   -3.236  1.00 87.50 168  A 1 
ATOM 1244 C CD  . ARG A 1 168  ? 29.099  7.886   -2.199  1.00 86.78 168  A 1 
ATOM 1245 N NE  . ARG A 1 168  ? 29.447  6.495   -2.547  1.00 80.98 168  A 1 
ATOM 1246 C CZ  . ARG A 1 168  ? 28.967  5.376   -2.032  1.00 80.78 168  A 1 
ATOM 1247 N NH1 . ARG A 1 168  ? 28.020  5.344   -1.147  1.00 68.97 168  A 1 
ATOM 1248 N NH2 . ARG A 1 168  ? 29.460  4.237   -2.405  1.00 71.74 168  A 1 
ATOM 1249 N N   . LEU A 1 169  ? 26.654  8.097   -6.565  1.00 92.35 169  A 1 
ATOM 1250 C CA  . LEU A 1 169  ? 27.211  8.355   -7.899  1.00 93.18 169  A 1 
ATOM 1251 C C   . LEU A 1 169  ? 26.336  9.296   -8.733  1.00 93.98 169  A 1 
ATOM 1252 O O   . LEU A 1 169  ? 26.872  10.137  -9.453  1.00 93.78 169  A 1 
ATOM 1253 C CB  . LEU A 1 169  ? 27.421  7.019   -8.628  1.00 92.96 169  A 1 
ATOM 1254 C CG  . LEU A 1 169  ? 28.581  6.186   -8.060  1.00 91.42 169  A 1 
ATOM 1255 C CD1 . LEU A 1 169  ? 28.528  4.781   -8.645  1.00 87.94 169  A 1 
ATOM 1256 C CD2 . LEU A 1 169  ? 29.941  6.801   -8.392  1.00 87.71 169  A 1 
ATOM 1257 N N   . ALA A 1 170  ? 25.020  9.214   -8.609  1.00 92.80 170  A 1 
ATOM 1258 C CA  . ALA A 1 170  ? 24.105  10.146  -9.264  1.00 91.98 170  A 1 
ATOM 1259 C C   . ALA A 1 170  ? 24.288  11.584  -8.753  1.00 92.20 170  A 1 
ATOM 1260 O O   . ALA A 1 170  ? 24.389  12.515  -9.555  1.00 91.50 170  A 1 
ATOM 1261 C CB  . ALA A 1 170  ? 22.673  9.650   -9.061  1.00 91.15 170  A 1 
ATOM 1262 N N   . THR A 1 171  ? 24.417  11.767  -7.435  1.00 92.73 171  A 1 
ATOM 1263 C CA  . THR A 1 171  ? 24.689  13.080  -6.834  1.00 92.88 171  A 1 
ATOM 1264 C C   . THR A 1 171  ? 26.078  13.593  -7.221  1.00 93.36 171  A 1 
ATOM 1265 O O   . THR A 1 171  ? 26.205  14.735  -7.654  1.00 92.67 171  A 1 
ATOM 1266 C CB  . THR A 1 171  ? 24.532  13.035  -5.304  1.00 92.45 171  A 1 
ATOM 1267 O OG1 . THR A 1 171  ? 23.246  12.577  -4.963  1.00 87.46 171  A 1 
ATOM 1268 C CG2 . THR A 1 171  ? 24.693  14.417  -4.670  1.00 87.66 171  A 1 
ATOM 1269 N N   . LEU A 1 172  ? 27.113  12.748  -7.168  1.00 93.92 172  A 1 
ATOM 1270 C CA  . LEU A 1 172  ? 28.466  13.121  -7.595  1.00 94.50 172  A 1 
ATOM 1271 C C   . LEU A 1 172  ? 28.515  13.491  -9.084  1.00 95.00 172  A 1 
ATOM 1272 O O   . LEU A 1 172  ? 29.160  14.470  -9.446  1.00 94.68 172  A 1 
ATOM 1273 C CB  . LEU A 1 172  ? 29.452  11.977  -7.297  1.00 94.67 172  A 1 
ATOM 1274 C CG  . LEU A 1 172  ? 29.722  11.718  -5.805  1.00 93.70 172  A 1 
ATOM 1275 C CD1 . LEU A 1 172  ? 30.663  10.519  -5.663  1.00 91.04 172  A 1 
ATOM 1276 C CD2 . LEU A 1 172  ? 30.350  12.918  -5.096  1.00 90.88 172  A 1 
ATOM 1277 N N   . SER A 1 173  ? 27.805  12.774  -9.945  1.00 93.98 173  A 1 
ATOM 1278 C CA  . SER A 1 173  ? 27.655  13.107  -11.367 1.00 93.54 173  A 1 
ATOM 1279 C C   . SER A 1 173  ? 26.946  14.448  -11.563 1.00 92.96 173  A 1 
ATOM 1280 O O   . SER A 1 173  ? 27.347  15.230  -12.422 1.00 91.95 173  A 1 
ATOM 1281 C CB  . SER A 1 173  ? 26.892  11.982  -12.066 1.00 93.25 173  A 1 
ATOM 1282 O OG  . SER A 1 173  ? 26.496  12.344  -13.369 1.00 81.88 173  A 1 
ATOM 1283 N N   . HIS A 1 174  ? 25.925  14.753  -10.756 1.00 93.17 174  A 1 
ATOM 1284 C CA  . HIS A 1 174  ? 25.250  16.054  -10.793 1.00 92.26 174  A 1 
ATOM 1285 C C   . HIS A 1 174  ? 26.226  17.196  -10.482 1.00 92.38 174  A 1 
ATOM 1286 O O   . HIS A 1 174  ? 26.324  18.142  -11.264 1.00 91.62 174  A 1 
ATOM 1287 C CB  . HIS A 1 174  ? 24.056  16.048  -9.828  1.00 91.41 174  A 1 
ATOM 1288 C CG  . HIS A 1 174  ? 23.177  17.263  -9.951  1.00 89.93 174  A 1 
ATOM 1289 N ND1 . HIS A 1 174  ? 21.902  17.286  -10.483 1.00 82.40 174  A 1 
ATOM 1290 C CD2 . HIS A 1 174  ? 23.485  18.537  -9.577  1.00 82.43 174  A 1 
ATOM 1291 C CE1 . HIS A 1 174  ? 21.460  18.550  -10.433 1.00 83.05 174  A 1 
ATOM 1292 N NE2 . HIS A 1 174  ? 22.396  19.337  -9.891  1.00 84.54 174  A 1 
ATOM 1293 N N   . LEU A 1 175  ? 26.985  17.055  -9.395  1.00 93.50 175  A 1 
ATOM 1294 C CA  . LEU A 1 175  ? 27.968  18.045  -8.953  1.00 93.73 175  A 1 
ATOM 1295 C C   . LEU A 1 175  ? 29.136  18.175  -9.944  1.00 93.94 175  A 1 
ATOM 1296 O O   . LEU A 1 175  ? 29.484  19.282  -10.347 1.00 93.07 175  A 1 
ATOM 1297 C CB  . LEU A 1 175  ? 28.481  17.650  -7.553  1.00 93.94 175  A 1 
ATOM 1298 C CG  . LEU A 1 175  ? 27.422  17.618  -6.432  1.00 93.26 175  A 1 
ATOM 1299 C CD1 . LEU A 1 175  ? 28.054  17.069  -5.150  1.00 89.99 175  A 1 
ATOM 1300 C CD2 . LEU A 1 175  ? 26.839  18.993  -6.140  1.00 89.83 175  A 1 
ATOM 1301 N N   . ALA A 1 176  ? 29.709  17.057  -10.393 1.00 94.43 176  A 1 
ATOM 1302 C CA  . ALA A 1 176  ? 30.846  17.042  -11.316 1.00 94.48 176  A 1 
ATOM 1303 C C   . ALA A 1 176  ? 30.507  17.617  -12.700 1.00 94.16 176  A 1 
ATOM 1304 O O   . ALA A 1 176  ? 31.360  18.219  -13.346 1.00 92.63 176  A 1 
ATOM 1305 C CB  . ALA A 1 176  ? 31.349  15.599  -11.436 1.00 94.43 176  A 1 
ATOM 1306 N N   . SER A 1 177  ? 29.264  17.464  -13.152 1.00 93.23 177  A 1 
ATOM 1307 C CA  . SER A 1 177  ? 28.785  18.023  -14.428 1.00 92.11 177  A 1 
ATOM 1308 C C   . SER A 1 177  ? 28.442  19.517  -14.346 1.00 91.32 177  A 1 
ATOM 1309 O O   . SER A 1 177  ? 27.964  20.082  -15.328 1.00 88.71 177  A 1 
ATOM 1310 C CB  . SER A 1 177  ? 27.581  17.233  -14.953 1.00 90.90 177  A 1 
ATOM 1311 O OG  . SER A 1 177  ? 27.866  15.852  -15.048 1.00 83.73 177  A 1 
ATOM 1312 N N   . GLY A 1 178  ? 28.647  20.157  -13.188 1.00 91.41 178  A 1 
ATOM 1313 C CA  . GLY A 1 178  ? 28.385  21.587  -12.993 1.00 90.50 178  A 1 
ATOM 1314 C C   . GLY A 1 178  ? 26.903  21.975  -13.053 1.00 90.32 178  A 1 
ATOM 1315 O O   . GLY A 1 178  ? 26.587  23.130  -13.333 1.00 87.18 178  A 1 
ATOM 1316 N N   . ARG A 1 179  ? 25.992  21.025  -12.829 1.00 90.35 179  A 1 
ATOM 1317 C CA  . ARG A 1 179  ? 24.551  21.309  -12.772 1.00 89.67 179  A 1 
ATOM 1318 C C   . ARG A 1 179  ? 24.221  22.118  -11.521 1.00 89.60 179  A 1 
ATOM 1319 O O   . ARG A 1 179  ? 24.807  21.894  -10.465 1.00 88.18 179  A 1 
ATOM 1320 C CB  . ARG A 1 179  ? 23.732  20.012  -12.854 1.00 89.01 179  A 1 
ATOM 1321 C CG  . ARG A 1 179  ? 23.854  19.347  -14.231 1.00 86.31 179  A 1 
ATOM 1322 C CD  . ARG A 1 179  ? 22.912  18.139  -14.364 1.00 83.61 179  A 1 
ATOM 1323 N NE  . ARG A 1 179  ? 23.423  16.944  -13.668 1.00 78.17 179  A 1 
ATOM 1324 C CZ  . ARG A 1 179  ? 22.761  15.812  -13.472 1.00 74.73 179  A 1 
ATOM 1325 N NH1 . ARG A 1 179  ? 21.507  15.670  -13.803 1.00 68.82 179  A 1 
ATOM 1326 N NH2 . ARG A 1 179  ? 23.355  14.784  -12.944 1.00 67.07 179  A 1 
ATOM 1327 N N   . SER A 1 180  ? 23.292  23.054  -11.642 1.00 88.38 180  A 1 
ATOM 1328 C CA  . SER A 1 180  ? 22.899  23.939  -10.543 1.00 88.02 180  A 1 
ATOM 1329 C C   . SER A 1 180  ? 22.230  23.174  -9.397  1.00 88.68 180  A 1 
ATOM 1330 O O   . SER A 1 180  ? 21.481  22.226  -9.617  1.00 87.13 180  A 1 
ATOM 1331 C CB  . SER A 1 180  ? 21.978  25.054  -11.048 1.00 84.95 180  A 1 
ATOM 1332 O OG  . SER A 1 180  ? 20.880  24.512  -11.753 1.00 77.01 180  A 1 
ATOM 1333 N N   . PHE A 1 181  ? 22.503  23.612  -8.163  1.00 89.14 181  A 1 
ATOM 1334 C CA  . PHE A 1 181  ? 21.820  23.183  -6.946  1.00 90.16 181  A 1 
ATOM 1335 C C   . PHE A 1 181  ? 21.842  24.329  -5.934  1.00 90.27 181  A 1 
ATOM 1336 O O   . PHE A 1 181  ? 22.755  25.154  -5.957  1.00 89.32 181  A 1 
ATOM 1337 C CB  . PHE A 1 181  ? 22.479  21.915  -6.374  1.00 90.54 181  A 1 
ATOM 1338 C CG  . PHE A 1 181  ? 23.895  22.091  -5.849  1.00 91.52 181  A 1 
ATOM 1339 C CD1 . PHE A 1 181  ? 24.993  22.073  -6.730  1.00 89.50 181  A 1 
ATOM 1340 C CD2 . PHE A 1 181  ? 24.119  22.268  -4.473  1.00 90.18 181  A 1 
ATOM 1341 C CE1 . PHE A 1 181  ? 26.301  22.232  -6.240  1.00 89.40 181  A 1 
ATOM 1342 C CE2 . PHE A 1 181  ? 25.426  22.427  -3.981  1.00 90.16 181  A 1 
ATOM 1343 C CZ  . PHE A 1 181  ? 26.520  22.409  -4.863  1.00 91.18 181  A 1 
ATOM 1344 N N   . ARG A 1 182  ? 20.864  24.385  -5.034  1.00 91.52 182  A 1 
ATOM 1345 C CA  . ARG A 1 182  ? 20.817  25.384  -3.951  1.00 92.01 182  A 1 
ATOM 1346 C C   . ARG A 1 182  ? 21.338  24.832  -2.635  1.00 93.69 182  A 1 
ATOM 1347 O O   . ARG A 1 182  ? 22.067  25.521  -1.929  1.00 92.81 182  A 1 
ATOM 1348 C CB  . ARG A 1 182  ? 19.397  25.921  -3.752  1.00 89.63 182  A 1 
ATOM 1349 C CG  . ARG A 1 182  ? 18.919  26.745  -4.945  1.00 83.20 182  A 1 
ATOM 1350 C CD  . ARG A 1 182  ? 17.594  27.431  -4.605  1.00 80.28 182  A 1 
ATOM 1351 N NE  . ARG A 1 182  ? 17.070  28.147  -5.773  1.00 71.31 182  A 1 
ATOM 1352 C CZ  . ARG A 1 182  ? 15.825  28.542  -5.951  1.00 65.35 182  A 1 
ATOM 1353 N NH1 . ARG A 1 182  ? 14.924  28.474  -5.012  1.00 60.84 182  A 1 
ATOM 1354 N NH2 . ARG A 1 182  ? 15.457  28.992  -7.108  1.00 54.85 182  A 1 
ATOM 1355 N N   . VAL A 1 183  ? 20.963  23.601  -2.298  1.00 93.01 183  A 1 
ATOM 1356 C CA  . VAL A 1 183  ? 21.345  22.975  -1.030  1.00 94.09 183  A 1 
ATOM 1357 C C   . VAL A 1 183  ? 21.857  21.558  -1.275  1.00 94.24 183  A 1 
ATOM 1358 O O   . VAL A 1 183  ? 21.185  20.735  -1.888  1.00 93.28 183  A 1 
ATOM 1359 C CB  . VAL A 1 183  ? 20.186  22.986  -0.009  1.00 94.06 183  A 1 
ATOM 1360 C CG1 . VAL A 1 183  ? 20.660  22.484  1.358   1.00 90.60 183  A 1 
ATOM 1361 C CG2 . VAL A 1 183  ? 19.606  24.393  0.189   1.00 90.15 183  A 1 
ATOM 1362 N N   . LEU A 1 184  ? 23.043  21.251  -0.746  1.00 94.78 184  A 1 
ATOM 1363 C CA  . LEU A 1 184  ? 23.576  19.898  -0.658  1.00 95.53 184  A 1 
ATOM 1364 C C   . LEU A 1 184  ? 23.596  19.478  0.811   1.00 96.18 184  A 1 
ATOM 1365 O O   . LEU A 1 184  ? 24.269  20.108  1.617   1.00 95.60 184  A 1 
ATOM 1366 C CB  . LEU A 1 184  ? 24.975  19.866  -1.295  1.00 95.36 184  A 1 
ATOM 1367 C CG  . LEU A 1 184  ? 25.681  18.503  -1.185  1.00 94.90 184  A 1 
ATOM 1368 C CD1 . LEU A 1 184  ? 24.996  17.426  -2.023  1.00 91.25 184  A 1 
ATOM 1369 C CD2 . LEU A 1 184  ? 27.127  18.632  -1.668  1.00 91.05 184  A 1 
ATOM 1370 N N   . VAL A 1 185  ? 22.897  18.408  1.162   1.00 95.17 185  A 1 
ATOM 1371 C CA  . VAL A 1 185  ? 22.913  17.844  2.519   1.00 95.19 185  A 1 
ATOM 1372 C C   . VAL A 1 185  ? 23.805  16.609  2.554   1.00 95.07 185  A 1 
ATOM 1373 O O   . VAL A 1 185  ? 23.662  15.706  1.729   1.00 94.21 185  A 1 
ATOM 1374 C CB  . VAL A 1 185  ? 21.505  17.555  3.054   1.00 94.70 185  A 1 
ATOM 1375 C CG1 . VAL A 1 185  ? 21.570  17.298  4.561   1.00 90.99 185  A 1 
ATOM 1376 C CG2 . VAL A 1 185  ? 20.540  18.724  2.824   1.00 89.65 185  A 1 
ATOM 1377 N N   . VAL A 1 186  ? 24.736  16.555  3.509   1.00 96.14 186  A 1 
ATOM 1378 C CA  . VAL A 1 186  ? 25.729  15.484  3.653   1.00 96.17 186  A 1 
ATOM 1379 C C   . VAL A 1 186  ? 25.769  14.975  5.093   1.00 96.31 186  A 1 
ATOM 1380 O O   . VAL A 1 186  ? 25.484  15.716  6.032   1.00 95.41 186  A 1 
ATOM 1381 C CB  . VAL A 1 186  ? 27.128  15.925  3.175   1.00 95.12 186  A 1 
ATOM 1382 C CG1 . VAL A 1 186  ? 27.093  16.414  1.725   1.00 89.55 186  A 1 
ATOM 1383 C CG2 . VAL A 1 186  ? 27.763  17.031  4.020   1.00 88.51 186  A 1 
ATOM 1384 N N   . ALA A 1 187  ? 26.140  13.708  5.284   1.00 95.26 187  A 1 
ATOM 1385 C CA  . ALA A 1 187  ? 26.446  13.179  6.608   1.00 94.92 187  A 1 
ATOM 1386 C C   . ALA A 1 187  ? 27.873  13.564  7.029   1.00 95.42 187  A 1 
ATOM 1387 O O   . ALA A 1 187  ? 28.760  13.671  6.179   1.00 94.26 187  A 1 
ATOM 1388 C CB  . ALA A 1 187  ? 26.243  11.663  6.604   1.00 92.99 187  A 1 
ATOM 1389 N N   . ALA A 1 188  ? 28.123  13.705  8.329   1.00 95.56 188  A 1 
ATOM 1390 C CA  . ALA A 1 188  ? 29.423  14.078  8.894   1.00 95.71 188  A 1 
ATOM 1391 C C   . ALA A 1 188  ? 30.572  13.171  8.415   1.00 95.53 188  A 1 
ATOM 1392 O O   . ALA A 1 188  ? 31.630  13.669  8.034   1.00 93.90 188  A 1 
ATOM 1393 C CB  . ALA A 1 188  ? 29.292  14.047  10.413  1.00 94.83 188  A 1 
ATOM 1394 N N   . ALA A 1 189  ? 30.332  11.857  8.325   1.00 95.10 189  A 1 
ATOM 1395 C CA  . ALA A 1 189  ? 31.299  10.884  7.803   1.00 94.29 189  A 1 
ATOM 1396 C C   . ALA A 1 189  ? 31.809  11.224  6.386   1.00 94.57 189  A 1 
ATOM 1397 O O   . ALA A 1 189  ? 32.941  10.905  6.034   1.00 92.94 189  A 1 
ATOM 1398 C CB  . ALA A 1 189  ? 30.627  9.508   7.830   1.00 92.41 189  A 1 
ATOM 1399 N N   . THR A 1 190  ? 31.012  11.920  5.568   1.00 94.97 190  A 1 
ATOM 1400 C CA  . THR A 1 190  ? 31.409  12.348  4.212   1.00 94.71 190  A 1 
ATOM 1401 C C   . THR A 1 190  ? 32.579  13.331  4.228   1.00 95.08 190  A 1 
ATOM 1402 O O   . THR A 1 190  ? 33.356  13.361  3.276   1.00 93.84 190  A 1 
ATOM 1403 C CB  . THR A 1 190  ? 30.245  13.020  3.471   1.00 93.53 190  A 1 
ATOM 1404 O OG1 . THR A 1 190  ? 29.061  12.286  3.610   1.00 84.09 190  A 1 
ATOM 1405 C CG2 . THR A 1 190  ? 30.497  13.156  1.969   1.00 83.77 190  A 1 
ATOM 1406 N N   . LEU A 1 191  ? 32.727  14.125  5.292   1.00 95.27 191  A 1 
ATOM 1407 C CA  . LEU A 1 191  ? 33.840  15.071  5.425   1.00 95.27 191  A 1 
ATOM 1408 C C   . LEU A 1 191  ? 35.188  14.350  5.568   1.00 95.27 191  A 1 
ATOM 1409 O O   . LEU A 1 191  ? 36.201  14.840  5.063   1.00 93.88 191  A 1 
ATOM 1410 C CB  . LEU A 1 191  ? 33.606  15.989  6.640   1.00 95.19 191  A 1 
ATOM 1411 C CG  . LEU A 1 191  ? 32.341  16.859  6.595   1.00 94.42 191  A 1 
ATOM 1412 C CD1 . LEU A 1 191  ? 32.295  17.711  7.863   1.00 89.79 191  A 1 
ATOM 1413 C CD2 . LEU A 1 191  ? 32.312  17.790  5.383   1.00 89.67 191  A 1 
ATOM 1414 N N   . ALA A 1 192  ? 35.187  13.183  6.223   1.00 94.94 192  A 1 
ATOM 1415 C CA  . ALA A 1 192  ? 36.379  12.361  6.420   1.00 94.39 192  A 1 
ATOM 1416 C C   . ALA A 1 192  ? 36.679  11.450  5.222   1.00 94.36 192  A 1 
ATOM 1417 O O   . ALA A 1 192  ? 37.821  11.051  5.028   1.00 92.22 192  A 1 
ATOM 1418 C CB  . ALA A 1 192  ? 36.189  11.534  7.694   1.00 92.93 192  A 1 
ATOM 1419 N N   . ARG A 1 193  ? 35.682  11.090  4.404   1.00 94.94 193  A 1 
ATOM 1420 C CA  . ARG A 1 193  ? 35.889  10.148  3.288   1.00 94.60 193  A 1 
ATOM 1421 C C   . ARG A 1 193  ? 36.396  10.825  2.019   1.00 95.22 193  A 1 
ATOM 1422 O O   . ARG A 1 193  ? 35.974  11.917  1.650   1.00 93.97 193  A 1 
ATOM 1423 C CB  . ARG A 1 193  ? 34.627  9.329   3.024   1.00 92.73 193  A 1 
ATOM 1424 C CG  . ARG A 1 193  ? 34.378  8.309   4.148   1.00 86.24 193  A 1 
ATOM 1425 C CD  . ARG A 1 193  ? 33.794  7.020   3.595   1.00 82.36 193  A 1 
ATOM 1426 N NE  . ARG A 1 193  ? 33.553  6.034   4.659   1.00 77.17 193  A 1 
ATOM 1427 C CZ  . ARG A 1 193  ? 33.292  4.749   4.519   1.00 71.37 193  A 1 
ATOM 1428 N NH1 . ARG A 1 193  ? 33.291  4.140   3.368   1.00 65.10 193  A 1 
ATOM 1429 N NH2 . ARG A 1 193  ? 33.003  4.044   5.565   1.00 64.74 193  A 1 
ATOM 1430 N N   . LYS A 1 194  ? 37.269  10.111  1.299   1.00 94.52 194  A 1 
ATOM 1431 C CA  . LYS A 1 194  ? 37.678  10.449  -0.065  1.00 94.79 194  A 1 
ATOM 1432 C C   . LYS A 1 194  ? 36.735  9.804   -1.080  1.00 94.77 194  A 1 
ATOM 1433 O O   . LYS A 1 194  ? 36.254  8.686   -0.904  1.00 93.23 194  A 1 
ATOM 1434 C CB  . LYS A 1 194  ? 39.142  10.064  -0.304  1.00 94.47 194  A 1 
ATOM 1435 C CG  . LYS A 1 194  ? 40.112  10.920  0.526   1.00 93.57 194  A 1 
ATOM 1436 C CD  . LYS A 1 194  ? 41.559  10.488  0.270   1.00 92.20 194  A 1 
ATOM 1437 C CE  . LYS A 1 194  ? 42.509  11.273  1.175   1.00 89.21 194  A 1 
ATOM 1438 N NZ  . LYS A 1 194  ? 43.849  10.647  1.240   1.00 85.64 194  A 1 
ATOM 1439 N N   . LEU A 1 195  ? 36.506  10.523  -2.172  1.00 94.92 195  A 1 
ATOM 1440 C CA  . LEU A 1 195  ? 35.587  10.206  -3.260  1.00 95.09 195  A 1 
ATOM 1441 C C   . LEU A 1 195  ? 36.366  10.092  -4.576  1.00 95.46 195  A 1 
ATOM 1442 O O   . LEU A 1 195  ? 37.510  10.535  -4.683  1.00 94.16 195  A 1 
ATOM 1443 C CB  . LEU A 1 195  ? 34.514  11.312  -3.330  1.00 94.40 195  A 1 
ATOM 1444 C CG  . LEU A 1 195  ? 33.710  11.537  -2.037  1.00 93.60 195  A 1 
ATOM 1445 C CD1 . LEU A 1 195  ? 32.858  12.799  -2.174  1.00 89.56 195  A 1 
ATOM 1446 C CD2 . LEU A 1 195  ? 32.795  10.356  -1.726  1.00 89.48 195  A 1 
ATOM 1447 N N   . ILE A 1 196  ? 35.747  9.514   -5.609  1.00 95.14 196  A 1 
ATOM 1448 C CA  . ILE A 1 196  ? 36.336  9.472   -6.958  1.00 95.30 196  A 1 
ATOM 1449 C C   . ILE A 1 196  ? 36.504  10.910  -7.473  1.00 95.77 196  A 1 
ATOM 1450 O O   . ILE A 1 196  ? 35.656  11.753  -7.223  1.00 94.52 196  A 1 
ATOM 1451 C CB  . ILE A 1 196  ? 35.460  8.623   -7.900  1.00 94.22 196  A 1 
ATOM 1452 C CG1 . ILE A 1 196  ? 35.273  7.190   -7.349  1.00 89.50 196  A 1 
ATOM 1453 C CG2 . ILE A 1 196  ? 36.079  8.558   -9.312  1.00 88.19 196  A 1 
ATOM 1454 C CD1 . ILE A 1 196  ? 34.161  6.422   -8.058  1.00 77.15 196  A 1 
ATOM 1455 N N   . LEU A 1 197  ? 37.576  11.189  -8.222  1.00 95.45 197  A 1 
ATOM 1456 C CA  . LEU A 1 197  ? 37.836  12.524  -8.777  1.00 95.62 197  A 1 
ATOM 1457 C C   . LEU A 1 197  ? 36.682  13.023  -9.670  1.00 96.21 197  A 1 
ATOM 1458 O O   . LEU A 1 197  ? 36.210  12.261  -10.524 1.00 95.33 197  A 1 
ATOM 1459 C CB  . LEU A 1 197  ? 39.142  12.480  -9.587  1.00 93.92 197  A 1 
ATOM 1460 C CG  . LEU A 1 197  ? 40.401  12.511  -8.712  1.00 89.31 197  A 1 
ATOM 1461 C CD1 . LEU A 1 197  ? 41.567  11.892  -9.475  1.00 82.11 197  A 1 
ATOM 1462 C CD2 . LEU A 1 197  ? 40.782  13.945  -8.346  1.00 82.10 197  A 1 
ATOM 1463 N N   . PRO A 1 198  ? 36.290  14.307  -9.579  1.00 96.14 198  A 1 
ATOM 1464 C CA  . PRO A 1 198  ? 35.225  14.878  -10.411 1.00 96.32 198  A 1 
ATOM 1465 C C   . PRO A 1 198  ? 35.438  14.653  -11.910 1.00 96.50 198  A 1 
ATOM 1466 O O   . PRO A 1 198  ? 34.526  14.226  -12.610 1.00 95.44 198  A 1 
ATOM 1467 C CB  . PRO A 1 198  ? 35.188  16.373  -10.075 1.00 95.34 198  A 1 
ATOM 1468 C CG  . PRO A 1 198  ? 35.734  16.438  -8.655  1.00 93.05 198  A 1 
ATOM 1469 C CD  . PRO A 1 198  ? 36.735  15.287  -8.597  1.00 95.05 198  A 1 
ATOM 1470 N N   . ALA A 1 199  ? 36.675  14.830  -12.407 1.00 95.92 199  A 1 
ATOM 1471 C CA  . ALA A 1 199  ? 37.012  14.634  -13.821 1.00 95.60 199  A 1 
ATOM 1472 C C   . ALA A 1 199  ? 36.732  13.203  -14.327 1.00 95.64 199  A 1 
ATOM 1473 O O   . ALA A 1 199  ? 36.311  13.015  -15.470 1.00 94.11 199  A 1 
ATOM 1474 C CB  . ALA A 1 199  ? 38.491  14.994  -14.002 1.00 94.82 199  A 1 
ATOM 1475 N N   . VAL A 1 200  ? 36.939  12.194  -13.481 1.00 96.08 200  A 1 
ATOM 1476 C CA  . VAL A 1 200  ? 36.650  10.787  -13.806 1.00 95.85 200  A 1 
ATOM 1477 C C   . VAL A 1 200  ? 35.143  10.568  -13.902 1.00 96.18 200  A 1 
ATOM 1478 O O   . VAL A 1 200  ? 34.672  9.962   -14.863 1.00 95.12 200  A 1 
ATOM 1479 C CB  . VAL A 1 200  ? 37.276  9.843   -12.764 1.00 94.93 200  A 1 
ATOM 1480 C CG1 . VAL A 1 200  ? 36.908  8.380   -13.033 1.00 91.56 200  A 1 
ATOM 1481 C CG2 . VAL A 1 200  ? 38.804  9.943   -12.754 1.00 91.35 200  A 1 
ATOM 1482 N N   . ILE A 1 201  ? 34.383  11.098  -12.948 1.00 95.90 201  A 1 
ATOM 1483 C CA  . ILE A 1 201  ? 32.918  11.000  -12.938 1.00 96.06 201  A 1 
ATOM 1484 C C   . ILE A 1 201  ? 32.310  11.727  -14.143 1.00 96.17 201  A 1 
ATOM 1485 O O   . ILE A 1 201  ? 31.459  11.155  -14.824 1.00 95.04 201  A 1 
ATOM 1486 C CB  . ILE A 1 201  ? 32.352  11.518  -11.601 1.00 95.31 201  A 1 
ATOM 1487 C CG1 . ILE A 1 201  ? 32.810  10.659  -10.394 1.00 91.41 201  A 1 
ATOM 1488 C CG2 . ILE A 1 201  ? 30.819  11.598  -11.629 1.00 91.70 201  A 1 
ATOM 1489 C CD1 . ILE A 1 201  ? 32.317  9.207   -10.393 1.00 81.23 201  A 1 
ATOM 1490 N N   . THR A 1 202  ? 32.783  12.927  -14.477 1.00 95.99 202  A 1 
ATOM 1491 C CA  . THR A 1 202  ? 32.330  13.674  -15.663 1.00 95.69 202  A 1 
ATOM 1492 C C   . THR A 1 202  ? 32.590  12.890  -16.949 1.00 95.33 202  A 1 
ATOM 1493 O O   . THR A 1 202  ? 31.714  12.788  -17.799 1.00 93.79 202  A 1 
ATOM 1494 C CB  . THR A 1 202  ? 33.030  15.036  -15.752 1.00 94.76 202  A 1 
ATOM 1495 O OG1 . THR A 1 202  ? 32.862  15.751  -14.564 1.00 81.21 202  A 1 
ATOM 1496 C CG2 . THR A 1 202  ? 32.479  15.920  -16.873 1.00 79.10 202  A 1 
ATOM 1497 N N   . THR A 1 203  ? 33.778  12.279  -17.089 1.00 95.49 203  A 1 
ATOM 1498 C CA  . THR A 1 203  ? 34.134  11.482  -18.281 1.00 94.93 203  A 1 
ATOM 1499 C C   . THR A 1 203  ? 33.288  10.207  -18.400 1.00 94.90 203  A 1 
ATOM 1500 O O   . THR A 1 203  ? 32.950  9.781   -19.506 1.00 93.34 203  A 1 
ATOM 1501 C CB  . THR A 1 203  ? 35.623  11.110  -18.248 1.00 93.99 203  A 1 
ATOM 1502 O OG1 . THR A 1 203  ? 36.406  12.273  -18.146 1.00 84.01 203  A 1 
ATOM 1503 C CG2 . THR A 1 203  ? 36.079  10.391  -19.519 1.00 82.38 203  A 1 
ATOM 1504 N N   . ALA A 1 204  ? 32.948  9.591   -17.272 1.00 95.15 204  A 1 
ATOM 1505 C CA  . ALA A 1 204  ? 32.124  8.387   -17.209 1.00 95.08 204  A 1 
ATOM 1506 C C   . ALA A 1 204  ? 30.619  8.668   -17.363 1.00 95.34 204  A 1 
ATOM 1507 O O   . ALA A 1 204  ? 29.863  7.778   -17.757 1.00 93.91 204  A 1 
ATOM 1508 C CB  . ALA A 1 204  ? 32.422  7.702   -15.881 1.00 94.58 204  A 1 
ATOM 1509 N N   . THR A 1 205  ? 30.182  9.887   -17.060 1.00 95.11 205  A 1 
ATOM 1510 C CA  . THR A 1 205  ? 28.784  10.295  -17.206 1.00 94.98 205  A 1 
ATOM 1511 C C   . THR A 1 205  ? 28.448  10.492  -18.680 1.00 94.76 205  A 1 
ATOM 1512 O O   . THR A 1 205  ? 29.149  11.197  -19.404 1.00 93.16 205  A 1 
ATOM 1513 C CB  . THR A 1 205  ? 28.487  11.561  -16.393 1.00 94.27 205  A 1 
ATOM 1514 O OG1 . THR A 1 205  ? 28.718  11.297  -15.026 1.00 88.86 205  A 1 
ATOM 1515 C CG2 . THR A 1 205  ? 27.031  12.005  -16.518 1.00 88.94 205  A 1 
ATOM 1516 N N   . ARG A 1 206  ? 27.356  9.880   -19.147 1.00 95.29 206  A 1 
ATOM 1517 C CA  . ARG A 1 206  ? 26.825  10.076  -20.501 1.00 94.83 206  A 1 
ATOM 1518 C C   . ARG A 1 206  ? 25.543  10.893  -20.456 1.00 95.05 206  A 1 
ATOM 1519 O O   . ARG A 1 206  ? 24.869  10.970  -19.432 1.00 93.07 206  A 1 
ATOM 1520 C CB  . ARG A 1 206  ? 26.636  8.721   -21.211 1.00 93.85 206  A 1 
ATOM 1521 C CG  . ARG A 1 206  ? 27.933  7.910   -21.367 1.00 90.44 206  A 1 
ATOM 1522 C CD  . ARG A 1 206  ? 29.015  8.677   -22.133 1.00 86.88 206  A 1 
ATOM 1523 N NE  . ARG A 1 206  ? 30.212  7.862   -22.358 1.00 81.09 206  A 1 
ATOM 1524 C CZ  . ARG A 1 206  ? 31.358  8.288   -22.868 1.00 73.97 206  A 1 
ATOM 1525 N NH1 . ARG A 1 206  ? 31.532  9.521   -23.242 1.00 65.09 206  A 1 
ATOM 1526 N NH2 . ARG A 1 206  ? 32.358  7.469   -22.999 1.00 67.00 206  A 1 
ATOM 1527 N N   . ARG A 1 207  ? 25.220  11.510  -21.593 1.00 93.94 207  A 1 
ATOM 1528 C CA  . ARG A 1 207  ? 23.998  12.295  -21.785 1.00 93.87 207  A 1 
ATOM 1529 C C   . ARG A 1 207  ? 23.385  11.919  -23.119 1.00 94.34 207  A 1 
ATOM 1530 O O   . ARG A 1 207  ? 24.107  11.842  -24.110 1.00 92.70 207  A 1 
ATOM 1531 C CB  . ARG A 1 207  ? 24.347  13.785  -21.687 1.00 91.61 207  A 1 
ATOM 1532 C CG  . ARG A 1 207  ? 23.100  14.673  -21.687 1.00 86.33 207  A 1 
ATOM 1533 C CD  . ARG A 1 207  ? 23.452  16.149  -21.523 1.00 85.42 207  A 1 
ATOM 1534 N NE  . ARG A 1 207  ? 24.175  16.698  -22.686 1.00 78.41 207  A 1 
ATOM 1535 C CZ  . ARG A 1 207  ? 24.040  17.917  -23.193 1.00 75.60 207  A 1 
ATOM 1536 N NH1 . ARG A 1 207  ? 23.254  18.810  -22.659 1.00 68.08 207  A 1 
ATOM 1537 N NH2 . ARG A 1 207  ? 24.692  18.255  -24.270 1.00 64.40 207  A 1 
ATOM 1538 N N   . ILE A 1 208  ? 22.091  11.670  -23.139 1.00 93.55 208  A 1 
ATOM 1539 C CA  . ILE A 1 208  ? 21.294  11.471  -24.351 1.00 93.83 208  A 1 
ATOM 1540 C C   . ILE A 1 208  ? 20.378  12.681  -24.478 1.00 93.74 208  A 1 
ATOM 1541 O O   . ILE A 1 208  ? 19.700  13.019  -23.511 1.00 92.30 208  A 1 
ATOM 1542 C CB  . ILE A 1 208  ? 20.492  10.152  -24.295 1.00 93.97 208  A 1 
ATOM 1543 C CG1 . ILE A 1 208  ? 21.424  8.942   -24.065 1.00 92.02 208  A 1 
ATOM 1544 C CG2 . ILE A 1 208  ? 19.684  9.982   -25.591 1.00 91.47 208  A 1 
ATOM 1545 C CD1 . ILE A 1 208  ? 20.687  7.610   -23.921 1.00 88.78 208  A 1 
ATOM 1546 N N   . VAL A 1 209  ? 20.361  13.312  -25.645 1.00 93.53 209  A 1 
ATOM 1547 C CA  . VAL A 1 209  ? 19.565  14.511  -25.925 1.00 93.72 209  A 1 
ATOM 1548 C C   . VAL A 1 209  ? 18.593  14.206  -27.061 1.00 94.07 209  A 1 
ATOM 1549 O O   . VAL A 1 209  ? 18.931  13.501  -28.012 1.00 93.19 209  A 1 
ATOM 1550 C CB  . VAL A 1 209  ? 20.467  15.721  -26.234 1.00 92.46 209  A 1 
ATOM 1551 C CG1 . VAL A 1 209  ? 19.657  17.014  -26.388 1.00 86.12 209  A 1 
ATOM 1552 C CG2 . VAL A 1 209  ? 21.489  15.952  -25.116 1.00 85.87 209  A 1 
ATOM 1553 N N   . PHE A 1 210  ? 17.368  14.681  -26.932 1.00 92.50 210  A 1 
ATOM 1554 C CA  . PHE A 1 210  ? 16.353  14.582  -27.972 1.00 92.35 210  A 1 
ATOM 1555 C C   . PHE A 1 210  ? 16.799  15.345  -29.234 1.00 92.34 210  A 1 
ATOM 1556 O O   . PHE A 1 210  ? 17.363  16.429  -29.130 1.00 90.65 210  A 1 
ATOM 1557 C CB  . PHE A 1 210  ? 15.034  15.118  -27.394 1.00 90.83 210  A 1 
ATOM 1558 C CG  . PHE A 1 210  ? 13.880  15.130  -28.367 1.00 89.15 210  A 1 
ATOM 1559 C CD1 . PHE A 1 210  ? 13.331  16.354  -28.795 1.00 79.85 210  A 1 
ATOM 1560 C CD2 . PHE A 1 210  ? 13.373  13.927  -28.876 1.00 80.66 210  A 1 
ATOM 1561 C CE1 . PHE A 1 210  ? 12.289  16.370  -29.732 1.00 79.19 210  A 1 
ATOM 1562 C CE2 . PHE A 1 210  ? 12.334  13.944  -29.825 1.00 79.16 210  A 1 
ATOM 1563 C CZ  . PHE A 1 210  ? 11.793  15.167  -30.253 1.00 84.34 210  A 1 
ATOM 1564 N N   . GLU A 1 211  ? 16.556  14.760  -30.409 1.00 91.80 211  A 1 
ATOM 1565 C CA  . GLU A 1 211  ? 16.955  15.274  -31.734 1.00 92.53 211  A 1 
ATOM 1566 C C   . GLU A 1 211  ? 18.476  15.347  -31.999 1.00 92.99 211  A 1 
ATOM 1567 O O   . GLU A 1 211  ? 18.899  15.901  -33.016 1.00 90.08 211  A 1 
ATOM 1568 C CB  . GLU A 1 211  ? 16.223  16.587  -32.077 1.00 91.05 211  A 1 
ATOM 1569 C CG  . GLU A 1 211  ? 14.706  16.399  -32.172 1.00 86.92 211  A 1 
ATOM 1570 C CD  . GLU A 1 211  ? 13.937  17.688  -32.508 1.00 83.54 211  A 1 
ATOM 1571 O OE1 . GLU A 1 211  ? 12.757  17.548  -32.916 1.00 74.66 211  A 1 
ATOM 1572 O OE2 . GLU A 1 211  ? 14.502  18.794  -32.363 1.00 75.01 211  A 1 
ATOM 1573 N N   . GLU A 1 212  ? 19.320  14.726  -31.157 1.00 92.78 212  A 1 
ATOM 1574 C CA  . GLU A 1 212  ? 20.761  14.591  -31.422 1.00 93.38 212  A 1 
ATOM 1575 C C   . GLU A 1 212  ? 21.129  13.193  -31.961 1.00 94.02 212  A 1 
ATOM 1576 O O   . GLU A 1 212  ? 20.414  12.203  -31.768 1.00 91.92 212  A 1 
ATOM 1577 C CB  . GLU A 1 212  ? 21.605  14.963  -30.185 1.00 92.23 212  A 1 
ATOM 1578 C CG  . GLU A 1 212  ? 21.603  16.478  -29.880 1.00 84.28 212  A 1 
ATOM 1579 C CD  . GLU A 1 212  ? 22.592  16.901  -28.767 1.00 82.59 212  A 1 
ATOM 1580 O OE1 . GLU A 1 212  ? 22.693  18.118  -28.489 1.00 72.80 212  A 1 
ATOM 1581 O OE2 . GLU A 1 212  ? 23.259  16.029  -28.160 1.00 74.46 212  A 1 
ATOM 1582 N N   . GLU A 1 213  ? 22.288  13.102  -32.649 1.00 94.95 213  A 1 
ATOM 1583 C CA  . GLU A 1 213  ? 22.855  11.826  -33.093 1.00 95.02 213  A 1 
ATOM 1584 C C   . GLU A 1 213  ? 23.491  11.068  -31.923 1.00 94.78 213  A 1 
ATOM 1585 O O   . GLU A 1 213  ? 24.209  11.627  -31.090 1.00 92.03 213  A 1 
ATOM 1586 C CB  . GLU A 1 213  ? 23.876  12.017  -34.227 1.00 93.73 213  A 1 
ATOM 1587 C CG  . GLU A 1 213  ? 23.229  12.451  -35.556 1.00 87.13 213  A 1 
ATOM 1588 C CD  . GLU A 1 213  ? 24.233  12.590  -36.718 1.00 84.44 213  A 1 
ATOM 1589 O OE1 . GLU A 1 213  ? 23.772  12.889  -37.845 1.00 74.10 213  A 1 
ATOM 1590 O OE2 . GLU A 1 213  ? 25.454  12.435  -36.492 1.00 74.76 213  A 1 
ATOM 1591 N N   . LEU A 1 214  ? 23.253  9.756   -31.878 1.00 93.58 214  A 1 
ATOM 1592 C CA  . LEU A 1 214  ? 23.729  8.864   -30.833 1.00 93.19 214  A 1 
ATOM 1593 C C   . LEU A 1 214  ? 24.455  7.656   -31.434 1.00 93.59 214  A 1 
ATOM 1594 O O   . LEU A 1 214  ? 23.838  6.767   -32.026 1.00 90.54 214  A 1 
ATOM 1595 C CB  . LEU A 1 214  ? 22.518  8.432   -29.986 1.00 91.13 214  A 1 
ATOM 1596 C CG  . LEU A 1 214  ? 22.878  7.528   -28.794 1.00 89.98 214  A 1 
ATOM 1597 C CD1 . LEU A 1 214  ? 23.648  8.299   -27.720 1.00 81.51 214  A 1 
ATOM 1598 C CD2 . LEU A 1 214  ? 21.596  6.979   -28.181 1.00 81.90 214  A 1 
ATOM 1599 N N   . HIS A 1 215  ? 25.758  7.550   -31.172 1.00 95.57 215  A 1 
ATOM 1600 C CA  . HIS A 1 215  ? 26.535  6.354   -31.518 1.00 95.01 215  A 1 
ATOM 1601 C C   . HIS A 1 215  ? 26.179  5.179   -30.598 1.00 95.06 215  A 1 
ATOM 1602 O O   . HIS A 1 215  ? 26.747  4.986   -29.512 1.00 93.88 215  A 1 
ATOM 1603 C CB  . HIS A 1 215  ? 28.026  6.678   -31.500 1.00 93.60 215  A 1 
ATOM 1604 C CG  . HIS A 1 215  ? 28.420  7.623   -32.603 1.00 86.01 215  A 1 
ATOM 1605 N ND1 . HIS A 1 215  ? 28.216  7.425   -33.947 1.00 71.06 215  A 1 
ATOM 1606 C CD2 . HIS A 1 215  ? 29.024  8.839   -32.456 1.00 71.39 215  A 1 
ATOM 1607 C CE1 . HIS A 1 215  ? 28.681  8.500   -34.597 1.00 68.72 215  A 1 
ATOM 1608 N NE2 . HIS A 1 215  ? 29.197  9.385   -33.729 1.00 71.68 215  A 1 
ATOM 1609 N N   . ARG A 1 216  ? 25.231  4.371   -31.043 1.00 94.07 216  A 1 
ATOM 1610 C CA  . ARG A 1 216  ? 24.636  3.287   -30.255 1.00 94.09 216  A 1 
ATOM 1611 C C   . ARG A 1 216  ? 25.668  2.325   -29.662 1.00 94.57 216  A 1 
ATOM 1612 O O   . ARG A 1 216  ? 25.625  2.052   -28.466 1.00 93.54 216  A 1 
ATOM 1613 C CB  . ARG A 1 216  ? 23.619  2.561   -31.146 1.00 92.06 216  A 1 
ATOM 1614 C CG  . ARG A 1 216  ? 22.934  1.396   -30.425 1.00 87.00 216  A 1 
ATOM 1615 C CD  . ARG A 1 216  ? 21.931  0.747   -31.372 1.00 85.44 216  A 1 
ATOM 1616 N NE  . ARG A 1 216  ? 21.395  -0.494  -30.794 1.00 77.18 216  A 1 
ATOM 1617 C CZ  . ARG A 1 216  ? 20.766  -1.443  -31.460 1.00 73.17 216  A 1 
ATOM 1618 N NH1 . ARG A 1 216  ? 20.498  -1.337  -32.726 1.00 65.73 216  A 1 
ATOM 1619 N NH2 . ARG A 1 216  ? 20.402  -2.525  -30.858 1.00 62.94 216  A 1 
ATOM 1620 N N   . GLU A 1 217  ? 26.599  1.800   -30.461 1.00 93.70 217  A 1 
ATOM 1621 C CA  . GLU A 1 217  ? 27.576  0.805   -29.998 1.00 93.39 217  A 1 
ATOM 1622 C C   . GLU A 1 217  ? 28.558  1.376   -28.963 1.00 94.05 217  A 1 
ATOM 1623 O O   . GLU A 1 217  ? 28.959  0.679   -28.026 1.00 92.85 217  A 1 
ATOM 1624 C CB  . GLU A 1 217  ? 28.346  0.235   -31.202 1.00 92.20 217  A 1 
ATOM 1625 C CG  . GLU A 1 217  ? 27.471  -0.618  -32.137 1.00 84.35 217  A 1 
ATOM 1626 C CD  . GLU A 1 217  ? 26.839  -1.831  -31.440 1.00 76.51 217  A 1 
ATOM 1627 O OE1 . GLU A 1 217  ? 25.662  -2.139  -31.737 1.00 67.14 217  A 1 
ATOM 1628 O OE2 . GLU A 1 217  ? 27.524  -2.441  -30.589 1.00 64.67 217  A 1 
ATOM 1629 N N   . GLU A 1 218  ? 28.912  2.649   -29.093 1.00 94.07 218  A 1 
ATOM 1630 C CA  . GLU A 1 218  ? 29.759  3.335   -28.115 1.00 94.01 218  A 1 
ATOM 1631 C C   . GLU A 1 218  ? 29.021  3.547   -26.795 1.00 94.65 218  A 1 
ATOM 1632 O O   . GLU A 1 218  ? 29.587  3.278   -25.734 1.00 93.26 218  A 1 
ATOM 1633 C CB  . GLU A 1 218  ? 30.242  4.685   -28.655 1.00 92.90 218  A 1 
ATOM 1634 C CG  . GLU A 1 218  ? 31.142  4.527   -29.888 1.00 80.62 218  A 1 
ATOM 1635 C CD  . GLU A 1 218  ? 31.772  5.853   -30.334 1.00 76.58 218  A 1 
ATOM 1636 O OE1 . GLU A 1 218  ? 32.685  5.768   -31.185 1.00 66.69 218  A 1 
ATOM 1637 O OE2 . GLU A 1 218  ? 31.380  6.910   -29.796 1.00 67.92 218  A 1 
ATOM 1638 N N   . LEU A 1 219  ? 27.755  3.955   -26.849 1.00 94.77 219  A 1 
ATOM 1639 C CA  . LEU A 1 219  ? 26.917  4.081   -25.661 1.00 95.10 219  A 1 
ATOM 1640 C C   . LEU A 1 219  ? 26.787  2.740   -24.930 1.00 95.56 219  A 1 
ATOM 1641 O O   . LEU A 1 219  ? 27.024  2.676   -23.727 1.00 94.77 219  A 1 
ATOM 1642 C CB  . LEU A 1 219  ? 25.531  4.633   -26.051 1.00 94.88 219  A 1 
ATOM 1643 C CG  . LEU A 1 219  ? 24.572  4.746   -24.851 1.00 93.72 219  A 1 
ATOM 1644 C CD1 . LEU A 1 219  ? 25.018  5.819   -23.858 1.00 88.24 219  A 1 
ATOM 1645 C CD2 . LEU A 1 219  ? 23.161  5.060   -25.321 1.00 88.12 219  A 1 
ATOM 1646 N N   . LEU A 1 220  ? 26.459  1.654   -25.635 1.00 95.27 220  A 1 
ATOM 1647 C CA  . LEU A 1 220  ? 26.275  0.336   -25.017 1.00 94.63 220  A 1 
ATOM 1648 C C   . LEU A 1 220  ? 27.559  -0.180  -24.358 1.00 94.65 220  A 1 
ATOM 1649 O O   . LEU A 1 220  ? 27.506  -0.793  -23.287 1.00 93.70 220  A 1 
ATOM 1650 C CB  . LEU A 1 220  ? 25.785  -0.670  -26.071 1.00 93.94 220  A 1 
ATOM 1651 C CG  . LEU A 1 220  ? 24.396  -0.384  -26.668 1.00 91.95 220  A 1 
ATOM 1652 C CD1 . LEU A 1 220  ? 24.065  -1.457  -27.704 1.00 85.45 220  A 1 
ATOM 1653 C CD2 . LEU A 1 220  ? 23.294  -0.348  -25.614 1.00 86.13 220  A 1 
ATOM 1654 N N   . ARG A 1 221  ? 28.720  0.089   -24.970 1.00 94.82 221  A 1 
ATOM 1655 C CA  . ARG A 1 221  ? 30.028  -0.211  -24.380 1.00 94.29 221  A 1 
ATOM 1656 C C   . ARG A 1 221  ? 30.266  0.627   -23.124 1.00 94.46 221  A 1 
ATOM 1657 O O   . ARG A 1 221  ? 30.574  0.057   -22.082 1.00 93.59 221  A 1 
ATOM 1658 C CB  . ARG A 1 221  ? 31.116  0.004   -25.430 1.00 93.58 221  A 1 
ATOM 1659 C CG  . ARG A 1 221  ? 32.480  -0.489  -24.929 1.00 82.98 221  A 1 
ATOM 1660 C CD  . ARG A 1 221  ? 33.594  -0.197  -25.949 1.00 81.25 221  A 1 
ATOM 1661 N NE  . ARG A 1 221  ? 33.302  -0.799  -27.264 1.00 70.61 221  A 1 
ATOM 1662 C CZ  . ARG A 1 221  ? 33.847  -0.461  -28.418 1.00 62.64 221  A 1 
ATOM 1663 N NH1 . ARG A 1 221  ? 34.815  0.406   -28.497 1.00 55.23 221  A 1 
ATOM 1664 N NH2 . ARG A 1 221  ? 33.397  -0.987  -29.531 1.00 53.48 221  A 1 
ATOM 1665 N N   . ALA A 1 222  ? 30.050  1.939   -23.205 1.00 94.95 222  A 1 
ATOM 1666 C CA  . ALA A 1 222  ? 30.229  2.848   -22.078 1.00 94.91 222  A 1 
ATOM 1667 C C   . ALA A 1 222  ? 29.312  2.495   -20.896 1.00 95.31 222  A 1 
ATOM 1668 O O   . ALA A 1 222  ? 29.765  2.475   -19.752 1.00 94.03 222  A 1 
ATOM 1669 C CB  . ALA A 1 222  ? 29.992  4.279   -22.565 1.00 94.43 222  A 1 
ATOM 1670 N N   . LEU A 1 223  ? 28.055  2.134   -21.149 1.00 95.56 223  A 1 
ATOM 1671 C CA  . LEU A 1 223  ? 27.129  1.662   -20.112 1.00 95.02 223  A 1 
ATOM 1672 C C   . LEU A 1 223  ? 27.662  0.407   -19.407 1.00 94.66 223  A 1 
ATOM 1673 O O   . LEU A 1 223  ? 27.659  0.325   -18.182 1.00 93.83 223  A 1 
ATOM 1674 C CB  . LEU A 1 223  ? 25.747  1.377   -20.734 1.00 95.21 223  A 1 
ATOM 1675 C CG  . LEU A 1 223  ? 24.950  2.626   -21.154 1.00 94.21 223  A 1 
ATOM 1676 C CD1 . LEU A 1 223  ? 23.655  2.192   -21.843 1.00 90.18 223  A 1 
ATOM 1677 C CD2 . LEU A 1 223  ? 24.590  3.513   -19.966 1.00 89.81 223  A 1 
ATOM 1678 N N   . THR A 1 224  ? 28.198  -0.549  -20.171 1.00 93.58 224  A 1 
ATOM 1679 C CA  . THR A 1 224  ? 28.773  -1.774  -19.599 1.00 92.20 224  A 1 
ATOM 1680 C C   . THR A 1 224  ? 30.032  -1.472  -18.770 1.00 91.92 224  A 1 
ATOM 1681 O O   . THR A 1 224  ? 30.190  -1.990  -17.661 1.00 90.28 224  A 1 
ATOM 1682 C CB  . THR A 1 224  ? 29.085  -2.792  -20.702 1.00 90.71 224  A 1 
ATOM 1683 O OG1 . THR A 1 224  ? 27.938  -3.031  -21.493 1.00 82.64 224  A 1 
ATOM 1684 C CG2 . THR A 1 224  ? 29.511  -4.144  -20.131 1.00 80.84 224  A 1 
ATOM 1685 N N   . GLU A 1 225  ? 30.909  -0.593  -19.265 1.00 93.35 225  A 1 
ATOM 1686 C CA  . GLU A 1 225  ? 32.126  -0.154  -18.560 1.00 93.11 225  A 1 
ATOM 1687 C C   . GLU A 1 225  ? 31.800  0.609   -17.268 1.00 92.92 225  A 1 
ATOM 1688 O O   . GLU A 1 225  ? 32.481  0.422   -16.252 1.00 91.20 225  A 1 
ATOM 1689 C CB  . GLU A 1 225  ? 32.981  0.718   -19.493 1.00 92.63 225  A 1 
ATOM 1690 C CG  . GLU A 1 225  ? 33.674  -0.111  -20.592 1.00 89.60 225  A 1 
ATOM 1691 C CD  . GLU A 1 225  ? 34.439  0.738   -21.626 1.00 89.42 225  A 1 
ATOM 1692 O OE1 . GLU A 1 225  ? 35.051  0.115   -22.536 1.00 81.01 225  A 1 
ATOM 1693 O OE2 . GLU A 1 225  ? 34.409  1.980   -21.537 1.00 82.83 225  A 1 
ATOM 1694 N N   . THR A 1 226  ? 30.729  1.397   -17.264 1.00 94.02 226  A 1 
ATOM 1695 C CA  . THR A 1 226  ? 30.254  2.178   -16.106 1.00 94.12 226  A 1 
ATOM 1696 C C   . THR A 1 226  ? 29.342  1.394   -15.158 1.00 93.53 226  A 1 
ATOM 1697 O O   . THR A 1 226  ? 28.902  1.931   -14.144 1.00 91.96 226  A 1 
ATOM 1698 C CB  . THR A 1 226  ? 29.580  3.482   -16.546 1.00 94.35 226  A 1 
ATOM 1699 O OG1 . THR A 1 226  ? 28.527  3.231   -17.435 1.00 89.13 226  A 1 
ATOM 1700 C CG2 . THR A 1 226  ? 30.563  4.429   -17.233 1.00 85.96 226  A 1 
ATOM 1701 N N   . GLY A 1 227  ? 29.098  0.113   -15.422 1.00 91.84 227  A 1 
ATOM 1702 C CA  . GLY A 1 227  ? 28.476  -0.813  -14.475 1.00 90.39 227  A 1 
ATOM 1703 C C   . GLY A 1 227  ? 26.983  -1.051  -14.651 1.00 89.87 227  A 1 
ATOM 1704 O O   . GLY A 1 227  ? 26.386  -1.698  -13.785 1.00 87.27 227  A 1 
ATOM 1705 N N   . TYR A 1 228  ? 26.391  -0.587  -15.746 1.00 92.05 228  A 1 
ATOM 1706 C CA  . TYR A 1 228  ? 25.026  -0.968  -16.103 1.00 92.04 228  A 1 
ATOM 1707 C C   . TYR A 1 228  ? 24.962  -2.446  -16.490 1.00 90.20 228  A 1 
ATOM 1708 O O   . TYR A 1 228  ? 25.840  -2.983  -17.172 1.00 87.73 228  A 1 
ATOM 1709 C CB  . TYR A 1 228  ? 24.477  -0.108  -17.239 1.00 93.12 228  A 1 
ATOM 1710 C CG  . TYR A 1 228  ? 24.111  1.309   -16.854 1.00 93.97 228  A 1 
ATOM 1711 C CD1 . TYR A 1 228  ? 22.755  1.704   -16.824 1.00 88.43 228  A 1 
ATOM 1712 C CD2 . TYR A 1 228  ? 25.115  2.243   -16.558 1.00 89.49 228  A 1 
ATOM 1713 C CE1 . TYR A 1 228  ? 22.411  3.031   -16.514 1.00 89.10 228  A 1 
ATOM 1714 C CE2 . TYR A 1 228  ? 24.776  3.569   -16.238 1.00 90.26 228  A 1 
ATOM 1715 C CZ  . TYR A 1 228  ? 23.424  3.969   -16.228 1.00 94.24 228  A 1 
ATOM 1716 O OH  . TYR A 1 228  ? 23.100  5.258   -15.947 1.00 93.98 228  A 1 
ATOM 1717 N N   . ILE A 1 229  ? 23.884  -3.106  -16.084 1.00 86.98 229  A 1 
ATOM 1718 C CA  . ILE A 1 229  ? 23.636  -4.514  -16.393 1.00 84.93 229  A 1 
ATOM 1719 C C   . ILE A 1 229  ? 22.710  -4.597  -17.606 1.00 86.74 229  A 1 
ATOM 1720 O O   . ILE A 1 229  ? 21.615  -4.039  -17.600 1.00 85.86 229  A 1 
ATOM 1721 C CB  . ILE A 1 229  ? 23.070  -5.262  -15.166 1.00 80.88 229  A 1 
ATOM 1722 C CG1 . ILE A 1 229  ? 24.047  -5.145  -13.971 1.00 72.19 229  A 1 
ATOM 1723 C CG2 . ILE A 1 229  ? 22.834  -6.739  -15.520 1.00 69.18 229  A 1 
ATOM 1724 C CD1 . ILE A 1 229  ? 23.538  -5.810  -12.685 1.00 63.12 229  A 1 
ATOM 1725 N N   . ARG A 1 230  ? 23.136  -5.325  -18.637 1.00 85.38 230  A 1 
ATOM 1726 C CA  . ARG A 1 230  ? 22.265  -5.627  -19.776 1.00 83.83 230  A 1 
ATOM 1727 C C   . ARG A 1 230  ? 21.255  -6.700  -19.383 1.00 81.06 230  A 1 
ATOM 1728 O O   . ARG A 1 230  ? 21.642  -7.808  -19.030 1.00 76.37 230  A 1 
ATOM 1729 C CB  . ARG A 1 230  ? 23.108  -6.021  -20.993 1.00 83.63 230  A 1 
ATOM 1730 C CG  . ARG A 1 230  ? 22.243  -6.090  -22.259 1.00 82.07 230  A 1 
ATOM 1731 C CD  . ARG A 1 230  ? 23.122  -6.358  -23.476 1.00 79.40 230  A 1 
ATOM 1732 N NE  . ARG A 1 230  ? 22.331  -6.357  -24.718 1.00 72.68 230  A 1 
ATOM 1733 C CZ  . ARG A 1 230  ? 22.804  -6.491  -25.947 1.00 68.25 230  A 1 
ATOM 1734 N NH1 . ARG A 1 230  ? 24.074  -6.678  -26.180 1.00 62.62 230  A 1 
ATOM 1735 N NH2 . ARG A 1 230  ? 21.999  -6.433  -26.970 1.00 63.15 230  A 1 
ATOM 1736 N N   . VAL A 1 231  ? 19.973  -6.374  -19.477 1.00 80.68 231  A 1 
ATOM 1737 C CA  . VAL A 1 231  ? 18.852  -7.258  -19.119 1.00 78.00 231  A 1 
ATOM 1738 C C   . VAL A 1 231  ? 17.871  -7.390  -20.292 1.00 78.39 231  A 1 
ATOM 1739 O O   . VAL A 1 231  ? 17.865  -6.544  -21.188 1.00 75.60 231  A 1 
ATOM 1740 C CB  . VAL A 1 231  ? 18.145  -6.765  -17.839 1.00 76.70 231  A 1 
ATOM 1741 C CG1 . VAL A 1 231  ? 19.068  -6.879  -16.616 1.00 71.60 231  A 1 
ATOM 1742 C CG2 . VAL A 1 231  ? 17.647  -5.320  -17.945 1.00 70.80 231  A 1 
ATOM 1743 N N   . PRO A 1 232  ? 17.021  -8.424  -20.325 1.00 73.88 232  A 1 
ATOM 1744 C CA  . PRO A 1 232  ? 15.949  -8.522  -21.323 1.00 70.91 232  A 1 
ATOM 1745 C C   . PRO A 1 232  ? 14.863  -7.451  -21.151 1.00 73.48 232  A 1 
ATOM 1746 O O   . PRO A 1 232  ? 14.295  -6.978  -22.134 1.00 70.55 232  A 1 
ATOM 1747 C CB  . PRO A 1 232  ? 15.363  -9.927  -21.156 1.00 68.08 232  A 1 
ATOM 1748 C CG  . PRO A 1 232  ? 16.470  -10.714 -20.460 1.00 64.42 232  A 1 
ATOM 1749 C CD  . PRO A 1 232  ? 17.127  -9.663  -19.574 1.00 65.28 232  A 1 
ATOM 1750 N N   . VAL A 1 233  ? 14.577  -7.088  -19.899 1.00 76.45 233  A 1 
ATOM 1751 C CA  . VAL A 1 233  ? 13.559  -6.108  -19.490 1.00 75.58 233  A 1 
ATOM 1752 C C   . VAL A 1 233  ? 14.139  -5.251  -18.365 1.00 77.19 233  A 1 
ATOM 1753 O O   . VAL A 1 233  ? 14.716  -5.789  -17.427 1.00 74.87 233  A 1 
ATOM 1754 C CB  . VAL A 1 233  ? 12.271  -6.811  -19.022 1.00 72.17 233  A 1 
ATOM 1755 C CG1 . VAL A 1 233  ? 11.185  -5.804  -18.634 1.00 64.28 233  A 1 
ATOM 1756 C CG2 . VAL A 1 233  ? 11.677  -7.714  -20.113 1.00 62.58 233  A 1 
ATOM 1757 N N   . VAL A 1 234  ? 13.995  -3.923  -18.460 1.00 84.66 234  A 1 
ATOM 1758 C CA  . VAL A 1 234  ? 14.491  -2.977  -17.452 1.00 85.53 234  A 1 
ATOM 1759 C C   . VAL A 1 234  ? 13.499  -2.871  -16.300 1.00 83.44 234  A 1 
ATOM 1760 O O   . VAL A 1 234  ? 12.367  -2.433  -16.500 1.00 80.72 234  A 1 
ATOM 1761 C CB  . VAL A 1 234  ? 14.771  -1.604  -18.080 1.00 86.91 234  A 1 
ATOM 1762 C CG1 . VAL A 1 234  ? 15.125  -0.544  -17.033 1.00 79.92 234  A 1 
ATOM 1763 C CG2 . VAL A 1 234  ? 15.955  -1.714  -19.048 1.00 79.90 234  A 1 
ATOM 1764 N N   . GLU A 1 235  ? 13.943  -3.265  -15.106 1.00 80.94 235  A 1 
ATOM 1765 C CA  . GLU A 1 235  ? 13.111  -3.292  -13.897 1.00 77.86 235  A 1 
ATOM 1766 C C   . GLU A 1 235  ? 13.790  -2.655  -12.679 1.00 77.92 235  A 1 
ATOM 1767 O O   . GLU A 1 235  ? 13.110  -2.300  -11.717 1.00 75.00 235  A 1 
ATOM 1768 C CB  . GLU A 1 235  ? 12.770  -4.746  -13.560 1.00 74.21 235  A 1 
ATOM 1769 C CG  . GLU A 1 235  ? 11.951  -5.419  -14.670 1.00 67.25 235  A 1 
ATOM 1770 C CD  . GLU A 1 235  ? 11.511  -6.836  -14.295 1.00 63.73 235  A 1 
ATOM 1771 O OE1 . GLU A 1 235  ? 10.671  -7.377  -15.045 1.00 58.07 235  A 1 
ATOM 1772 O OE2 . GLU A 1 235  ? 11.890  -7.374  -13.231 1.00 56.19 235  A 1 
ATOM 1773 N N   . ASP A 1 236  ? 15.106  -2.494  -12.725 1.00 80.88 236  A 1 
ATOM 1774 C CA  . ASP A 1 236  ? 15.918  -1.967  -11.637 1.00 81.06 236  A 1 
ATOM 1775 C C   . ASP A 1 236  ? 16.860  -0.854  -12.129 1.00 84.89 236  A 1 
ATOM 1776 O O   . ASP A 1 236  ? 17.372  -0.921  -13.255 1.00 84.69 236  A 1 
ATOM 1777 C CB  . ASP A 1 236  ? 16.722  -3.103  -10.988 1.00 76.11 236  A 1 
ATOM 1778 C CG  . ASP A 1 236  ? 15.857  -4.070  -10.169 1.00 69.06 236  A 1 
ATOM 1779 O OD1 . ASP A 1 236  ? 15.275  -3.610  -9.152  1.00 63.32 236  A 1 
ATOM 1780 O OD2 . ASP A 1 236  ? 15.846  -5.270  -10.512 1.00 60.67 236  A 1 
ATOM 1781 N N   . PRO A 1 237  ? 17.161  0.151   -11.268 1.00 86.20 237  A 1 
ATOM 1782 C CA  . PRO A 1 237  ? 18.165  1.162   -11.567 1.00 86.55 237  A 1 
ATOM 1783 C C   . PRO A 1 237  ? 19.541  0.555   -11.893 1.00 87.76 237  A 1 
ATOM 1784 O O   . PRO A 1 237  ? 19.961  -0.445  -11.306 1.00 86.89 237  A 1 
ATOM 1785 C CB  . PRO A 1 237  ? 18.221  2.079   -10.338 1.00 84.68 237  A 1 
ATOM 1786 C CG  . PRO A 1 237  ? 16.843  1.901   -9.705  1.00 80.63 237  A 1 
ATOM 1787 C CD  . PRO A 1 237  ? 16.502  0.447   -10.008 1.00 83.09 237  A 1 
ATOM 1788 N N   . GLY A 1 238  ? 20.260  1.177   -12.825 1.00 89.43 238  A 1 
ATOM 1789 C CA  . GLY A 1 238  ? 21.552  0.699   -13.318 1.00 89.63 238  A 1 
ATOM 1790 C C   . GLY A 1 238  ? 21.441  -0.489  -14.275 1.00 90.27 238  A 1 
ATOM 1791 O O   . GLY A 1 238  ? 22.387  -1.260  -14.407 1.00 88.77 238  A 1 
ATOM 1792 N N   . SER A 1 239  ? 20.293  -0.662  -14.929 1.00 90.14 239  A 1 
ATOM 1793 C CA  . SER A 1 239  ? 20.087  -1.657  -15.983 1.00 90.13 239  A 1 
ATOM 1794 C C   . SER A 1 239  ? 19.673  -1.027  -17.313 1.00 91.73 239  A 1 
ATOM 1795 O O   . SER A 1 239  ? 19.178  0.100   -17.355 1.00 91.47 239  A 1 
ATOM 1796 C CB  . SER A 1 239  ? 19.115  -2.749  -15.523 1.00 87.39 239  A 1 
ATOM 1797 O OG  . SER A 1 239  ? 17.796  -2.266  -15.408 1.00 81.34 239  A 1 
ATOM 1798 N N   . PHE A 1 240  ? 19.919  -1.750  -18.406 1.00 91.14 240  A 1 
ATOM 1799 C CA  . PHE A 1 240  ? 19.463  -1.365  -19.742 1.00 91.80 240  A 1 
ATOM 1800 C C   . PHE A 1 240  ? 19.068  -2.578  -20.592 1.00 91.14 240  A 1 
ATOM 1801 O O   . PHE A 1 240  ? 19.610  -3.675  -20.443 1.00 89.42 240  A 1 
ATOM 1802 C CB  . PHE A 1 240  ? 20.521  -0.504  -20.451 1.00 92.31 240  A 1 
ATOM 1803 C CG  . PHE A 1 240  ? 21.732  -1.262  -20.966 1.00 92.74 240  A 1 
ATOM 1804 C CD1 . PHE A 1 240  ? 22.792  -1.584  -20.101 1.00 89.51 240  A 1 
ATOM 1805 C CD2 . PHE A 1 240  ? 21.803  -1.637  -22.319 1.00 89.94 240  A 1 
ATOM 1806 C CE1 . PHE A 1 240  ? 23.918  -2.272  -20.582 1.00 89.50 240  A 1 
ATOM 1807 C CE2 . PHE A 1 240  ? 22.931  -2.325  -22.803 1.00 89.93 240  A 1 
ATOM 1808 C CZ  . PHE A 1 240  ? 23.992  -2.642  -21.935 1.00 91.31 240  A 1 
ATOM 1809 N N   . ALA A 1 241  ? 18.135  -2.371  -21.522 1.00 90.62 241  A 1 
ATOM 1810 C CA  . ALA A 1 241  ? 17.695  -3.354  -22.504 1.00 89.19 241  A 1 
ATOM 1811 C C   . ALA A 1 241  ? 17.710  -2.752  -23.909 1.00 89.89 241  A 1 
ATOM 1812 O O   . ALA A 1 241  ? 17.477  -1.564  -24.093 1.00 89.50 241  A 1 
ATOM 1813 C CB  . ALA A 1 241  ? 16.305  -3.870  -22.130 1.00 87.28 241  A 1 
ATOM 1814 N N   . VAL A 1 242  ? 17.974  -3.581  -24.912 1.00 88.73 242  A 1 
ATOM 1815 C CA  . VAL A 1 242  ? 17.993  -3.155  -26.317 1.00 87.51 242  A 1 
ATOM 1816 C C   . VAL A 1 242  ? 17.051  -4.043  -27.119 1.00 85.21 242  A 1 
ATOM 1817 O O   . VAL A 1 242  ? 17.213  -5.266  -27.132 1.00 81.44 242  A 1 
ATOM 1818 C CB  . VAL A 1 242  ? 19.416  -3.185  -26.896 1.00 87.44 242  A 1 
ATOM 1819 C CG1 . VAL A 1 242  ? 19.405  -2.616  -28.314 1.00 80.61 242  A 1 
ATOM 1820 C CG2 . VAL A 1 242  ? 20.394  -2.350  -26.062 1.00 80.82 242  A 1 
ATOM 1821 N N   . ARG A 1 243  ? 16.073  -3.418  -27.789 1.00 82.97 243  A 1 
ATOM 1822 C CA  . ARG A 1 243  ? 15.032  -4.090  -28.575 1.00 79.33 243  A 1 
ATOM 1823 C C   . ARG A 1 243  ? 14.849  -3.376  -29.920 1.00 80.52 243  A 1 
ATOM 1824 O O   . ARG A 1 243  ? 14.145  -2.382  -30.010 1.00 73.62 243  A 1 
ATOM 1825 C CB  . ARG A 1 243  ? 13.723  -4.133  -27.761 1.00 75.38 243  A 1 
ATOM 1826 C CG  . ARG A 1 243  ? 13.831  -4.992  -26.488 1.00 69.28 243  A 1 
ATOM 1827 C CD  . ARG A 1 243  ? 12.485  -5.150  -25.770 1.00 66.95 243  A 1 
ATOM 1828 N NE  . ARG A 1 243  ? 12.232  -4.121  -24.741 1.00 60.33 243  A 1 
ATOM 1829 C CZ  . ARG A 1 243  ? 11.223  -4.138  -23.877 1.00 55.02 243  A 1 
ATOM 1830 N NH1 . ARG A 1 243  ? 10.276  -5.030  -23.929 1.00 50.22 243  A 1 
ATOM 1831 N NH2 . ARG A 1 243  ? 11.140  -3.263  -22.915 1.00 48.47 243  A 1 
ATOM 1832 N N   . GLY A 1 244  ? 15.498  -3.863  -30.961 1.00 79.22 244  A 1 
ATOM 1833 C CA  . GLY A 1 244  ? 15.453  -3.211  -32.277 1.00 78.50 244  A 1 
ATOM 1834 C C   . GLY A 1 244  ? 15.995  -1.774  -32.218 1.00 81.44 244  A 1 
ATOM 1835 O O   . GLY A 1 244  ? 17.155  -1.584  -31.852 1.00 77.28 244  A 1 
ATOM 1836 N N   . SER A 1 245  ? 15.172  -0.790  -32.547 1.00 82.74 245  A 1 
ATOM 1837 C CA  . SER A 1 245  ? 15.477  0.647   -32.456 1.00 84.30 245  A 1 
ATOM 1838 C C   . SER A 1 245  ? 15.302  1.234   -31.049 1.00 86.06 245  A 1 
ATOM 1839 O O   . SER A 1 245  ? 15.674  2.382   -30.834 1.00 82.78 245  A 1 
ATOM 1840 C CB  . SER A 1 245  ? 14.575  1.423   -33.430 1.00 81.44 245  A 1 
ATOM 1841 O OG  . SER A 1 245  ? 13.222  1.055   -33.226 1.00 73.82 245  A 1 
ATOM 1842 N N   . LEU A 1 246  ? 14.771  0.473   -30.098 1.00 86.22 246  A 1 
ATOM 1843 C CA  . LEU A 1 246  ? 14.510  0.936   -28.739 1.00 87.04 246  A 1 
ATOM 1844 C C   . LEU A 1 246  ? 15.670  0.604   -27.792 1.00 88.84 246  A 1 
ATOM 1845 O O   . LEU A 1 246  ? 16.174  -0.525  -27.771 1.00 87.31 246  A 1 
ATOM 1846 C CB  . LEU A 1 246  ? 13.188  0.350   -28.211 1.00 83.82 246  A 1 
ATOM 1847 C CG  . LEU A 1 246  ? 11.946  0.660   -29.066 1.00 77.74 246  A 1 
ATOM 1848 C CD1 . LEU A 1 246  ? 10.730  -0.055  -28.484 1.00 69.06 246  A 1 
ATOM 1849 C CD2 . LEU A 1 246  ? 11.650  2.159   -29.110 1.00 69.04 246  A 1 
ATOM 1850 N N   . ILE A 1 247  ? 16.037  1.575   -26.958 1.00 90.88 247  A 1 
ATOM 1851 C CA  . ILE A 1 247  ? 16.939  1.412   -25.818 1.00 91.70 247  A 1 
ATOM 1852 C C   . ILE A 1 247  ? 16.173  1.806   -24.557 1.00 91.72 247  A 1 
ATOM 1853 O O   . ILE A 1 247  ? 15.885  2.979   -24.330 1.00 90.43 247  A 1 
ATOM 1854 C CB  . ILE A 1 247  ? 18.241  2.228   -25.988 1.00 92.11 247  A 1 
ATOM 1855 C CG1 . ILE A 1 247  ? 18.945  1.897   -27.328 1.00 89.50 247  A 1 
ATOM 1856 C CG2 . ILE A 1 247  ? 19.176  1.954   -24.794 1.00 88.57 247  A 1 
ATOM 1857 C CD1 . ILE A 1 247  ? 20.205  2.725   -27.597 1.00 84.77 247  A 1 
ATOM 1858 N N   . ASP A 1 248  ? 15.848  0.822   -23.729 1.00 91.51 248  A 1 
ATOM 1859 C CA  . ASP A 1 248  ? 15.290  1.057   -22.405 1.00 90.70 248  A 1 
ATOM 1860 C C   . ASP A 1 248  ? 16.430  1.149   -21.393 1.00 91.51 248  A 1 
ATOM 1861 O O   . ASP A 1 248  ? 17.304  0.278   -21.364 1.00 91.04 248  A 1 
ATOM 1862 C CB  . ASP A 1 248  ? 14.324  -0.062  -22.019 1.00 89.27 248  A 1 
ATOM 1863 C CG  . ASP A 1 248  ? 13.081  -0.164  -22.902 1.00 85.83 248  A 1 
ATOM 1864 O OD1 . ASP A 1 248  ? 12.610  0.851   -23.453 1.00 80.89 248  A 1 
ATOM 1865 O OD2 . ASP A 1 248  ? 12.525  -1.277  -23.004 1.00 79.96 248  A 1 
ATOM 1866 N N   . LEU A 1 249  ? 16.425  2.181   -20.546 1.00 92.88 249  A 1 
ATOM 1867 C CA  . LEU A 1 249  ? 17.457  2.406   -19.543 1.00 92.82 249  A 1 
ATOM 1868 C C   . LEU A 1 249  ? 16.862  2.973   -18.259 1.00 93.44 249  A 1 
ATOM 1869 O O   . LEU A 1 249  ? 15.919  3.757   -18.288 1.00 91.37 249  A 1 
ATOM 1870 C CB  . LEU A 1 249  ? 18.578  3.279   -20.138 1.00 89.79 249  A 1 
ATOM 1871 C CG  . LEU A 1 249  ? 18.112  4.619   -20.752 1.00 85.36 249  A 1 
ATOM 1872 C CD1 . LEU A 1 249  ? 18.166  5.764   -19.746 1.00 78.31 249  A 1 
ATOM 1873 C CD2 . LEU A 1 249  ? 19.013  4.982   -21.933 1.00 78.85 249  A 1 
ATOM 1874 N N   . TRP A 1 250  ? 17.435  2.585   -17.115 1.00 92.32 250  A 1 
ATOM 1875 C CA  . TRP A 1 250  ? 17.091  3.169   -15.824 1.00 91.94 250  A 1 
ATOM 1876 C C   . TRP A 1 250  ? 18.335  3.773   -15.177 1.00 92.37 250  A 1 
ATOM 1877 O O   . TRP A 1 250  ? 19.134  3.041   -14.584 1.00 91.61 250  A 1 
ATOM 1878 C CB  . TRP A 1 250  ? 16.398  2.146   -14.931 1.00 90.05 250  A 1 
ATOM 1879 C CG  . TRP A 1 250  ? 15.619  2.721   -13.778 1.00 87.61 250  A 1 
ATOM 1880 C CD1 . TRP A 1 250  ? 15.769  3.941   -13.208 1.00 84.55 250  A 1 
ATOM 1881 C CD2 . TRP A 1 250  ? 14.516  2.097   -13.058 1.00 85.24 250  A 1 
ATOM 1882 N NE1 . TRP A 1 250  ? 14.850  4.114   -12.198 1.00 82.81 250  A 1 
ATOM 1883 C CE2 . TRP A 1 250  ? 14.044  3.003   -12.054 1.00 83.21 250  A 1 
ATOM 1884 C CE3 . TRP A 1 250  ? 13.858  0.852   -13.150 1.00 82.38 250  A 1 
ATOM 1885 C CZ2 . TRP A 1 250  ? 12.985  2.694   -11.196 1.00 80.92 250  A 1 
ATOM 1886 C CZ3 . TRP A 1 250  ? 12.793  0.531   -12.291 1.00 81.85 250  A 1 
ATOM 1887 C CH2 . TRP A 1 250  ? 12.360  1.444   -11.320 1.00 80.91 250  A 1 
ATOM 1888 N N   . PRO A 1 251  ? 18.548  5.087   -15.298 1.00 93.16 251  A 1 
ATOM 1889 C CA  . PRO A 1 251  ? 19.710  5.735   -14.710 1.00 92.65 251  A 1 
ATOM 1890 C C   . PRO A 1 251  ? 19.695  5.657   -13.174 1.00 92.25 251  A 1 
ATOM 1891 O O   . PRO A 1 251  ? 18.639  5.830   -12.559 1.00 91.36 251  A 1 
ATOM 1892 C CB  . PRO A 1 251  ? 19.680  7.182   -15.203 1.00 91.99 251  A 1 
ATOM 1893 C CG  . PRO A 1 251  ? 18.765  7.141   -16.428 1.00 90.53 251  A 1 
ATOM 1894 C CD  . PRO A 1 251  ? 17.783  6.035   -16.087 1.00 92.20 251  A 1 
ATOM 1895 N N   . PRO A 1 252  ? 20.858  5.447   -12.523 1.00 92.34 252  A 1 
ATOM 1896 C CA  . PRO A 1 252  ? 21.024  5.703   -11.100 1.00 91.29 252  A 1 
ATOM 1897 C C   . PRO A 1 252  ? 20.475  7.080   -10.694 1.00 90.50 252  A 1 
ATOM 1898 O O   . PRO A 1 252  ? 20.753  8.079   -11.348 1.00 88.90 252  A 1 
ATOM 1899 C CB  . PRO A 1 252  ? 22.534  5.618   -10.860 1.00 90.54 252  A 1 
ATOM 1900 C CG  . PRO A 1 252  ? 22.986  4.596   -11.902 1.00 88.73 252  A 1 
ATOM 1901 C CD  . PRO A 1 252  ? 22.092  4.924   -13.094 1.00 90.77 252  A 1 
ATOM 1902 N N   . GLY A 1 253  ? 19.715  7.127   -9.607  1.00 88.07 253  A 1 
ATOM 1903 C CA  . GLY A 1 253  ? 19.128  8.367   -9.088  1.00 86.22 253  A 1 
ATOM 1904 C C   . GLY A 1 253  ? 17.858  8.844   -9.802  1.00 85.63 253  A 1 
ATOM 1905 O O   . GLY A 1 253  ? 17.176  9.696   -9.247  1.00 82.57 253  A 1 
ATOM 1906 N N   . ALA A 1 254  ? 17.505  8.278   -10.961 1.00 87.86 254  A 1 
ATOM 1907 C CA  . ALA A 1 254  ? 16.220  8.549   -11.605 1.00 87.00 254  A 1 
ATOM 1908 C C   . ALA A 1 254  ? 15.079  7.769   -10.921 1.00 85.47 254  A 1 
ATOM 1909 O O   . ALA A 1 254  ? 15.248  6.608   -10.540 1.00 83.44 254  A 1 
ATOM 1910 C CB  . ALA A 1 254  ? 16.321  8.226   -13.101 1.00 87.56 254  A 1 
ATOM 1911 N N   . GLU A 1 255  ? 13.911  8.397   -10.779 1.00 84.70 255  A 1 
ATOM 1912 C CA  . GLU A 1 255  ? 12.738  7.743   -10.178 1.00 82.32 255  A 1 
ATOM 1913 C C   . GLU A 1 255  ? 12.088  6.719   -11.120 1.00 82.94 255  A 1 
ATOM 1914 O O   . GLU A 1 255  ? 11.594  5.684   -10.667 1.00 80.39 255  A 1 
ATOM 1915 C CB  . GLU A 1 255  ? 11.692  8.775   -9.728  1.00 78.49 255  A 1 
ATOM 1916 C CG  . GLU A 1 255  ? 12.210  9.701   -8.612  1.00 69.65 255  A 1 
ATOM 1917 C CD  . GLU A 1 255  ? 11.078  10.344  -7.793  1.00 63.32 255  A 1 
ATOM 1918 O OE1 . GLU A 1 255  ? 11.301  10.508  -6.563  1.00 56.08 255  A 1 
ATOM 1919 O OE2 . GLU A 1 255  ? 9.985   10.564  -8.353  1.00 52.11 255  A 1 
ATOM 1920 N N   . GLU A 1 256  ? 12.138  6.978   -12.434 1.00 84.75 256  A 1 
ATOM 1921 C CA  . GLU A 1 256  ? 11.519  6.153   -13.468 1.00 85.90 256  A 1 
ATOM 1922 C C   . GLU A 1 256  ? 12.531  5.826   -14.582 1.00 88.63 256  A 1 
ATOM 1923 O O   . GLU A 1 256  ? 13.442  6.618   -14.849 1.00 88.33 256  A 1 
ATOM 1924 C CB  . GLU A 1 256  ? 10.258  6.844   -14.029 1.00 82.04 256  A 1 
ATOM 1925 C CG  . GLU A 1 256  ? 9.188   7.090   -12.942 1.00 74.79 256  A 1 
ATOM 1926 C CD  . GLU A 1 256  ? 7.829   7.559   -13.488 1.00 73.14 256  A 1 
ATOM 1927 O OE1 . GLU A 1 256  ? 6.815   7.365   -12.764 1.00 63.70 256  A 1 
ATOM 1928 O OE2 . GLU A 1 256  ? 7.757   8.057   -14.631 1.00 62.78 256  A 1 
ATOM 1929 N N   . PRO A 1 257  ? 12.402  4.658   -15.235 1.00 88.99 257  A 1 
ATOM 1930 C CA  . PRO A 1 257  ? 13.200  4.347   -16.411 1.00 89.58 257  A 1 
ATOM 1931 C C   . PRO A 1 257  ? 12.742  5.166   -17.625 1.00 90.31 257  A 1 
ATOM 1932 O O   . PRO A 1 257  ? 11.597  5.602   -17.719 1.00 89.71 257  A 1 
ATOM 1933 C CB  . PRO A 1 257  ? 13.022  2.846   -16.625 1.00 88.56 257  A 1 
ATOM 1934 C CG  . PRO A 1 257  ? 11.619  2.581   -16.086 1.00 86.78 257  A 1 
ATOM 1935 C CD  . PRO A 1 257  ? 11.487  3.570   -14.935 1.00 87.85 257  A 1 
ATOM 1936 N N   . SER A 1 258  ? 13.642  5.316   -18.599 1.00 90.59 258  A 1 
ATOM 1937 C CA  . SER A 1 258  ? 13.398  6.031   -19.852 1.00 90.68 258  A 1 
ATOM 1938 C C   . SER A 1 258  ? 13.553  5.097   -21.050 1.00 90.75 258  A 1 
ATOM 1939 O O   . SER A 1 258  ? 14.502  4.313   -21.125 1.00 89.68 258  A 1 
ATOM 1940 C CB  . SER A 1 258  ? 14.343  7.228   -19.985 1.00 90.00 258  A 1 
ATOM 1941 O OG  . SER A 1 258  ? 14.158  8.122   -18.904 1.00 81.96 258  A 1 
ATOM 1942 N N   . ARG A 1 259  ? 12.637  5.205   -22.014 1.00 90.92 259  A 1 
ATOM 1943 C CA  . ARG A 1 259  ? 12.686  4.549   -23.321 1.00 90.21 259  A 1 
ATOM 1944 C C   . ARG A 1 259  ? 13.163  5.541   -24.363 1.00 90.94 259  A 1 
ATOM 1945 O O   . ARG A 1 259  ? 12.497  6.546   -24.599 1.00 90.19 259  A 1 
ATOM 1946 C CB  . ARG A 1 259  ? 11.311  3.956   -23.650 1.00 88.69 259  A 1 
ATOM 1947 C CG  . ARG A 1 259  ? 11.284  3.288   -25.035 1.00 83.96 259  A 1 
ATOM 1948 C CD  . ARG A 1 259  ? 10.032  2.413   -25.210 1.00 82.32 259  A 1 
ATOM 1949 N NE  . ARG A 1 259  ? 10.080  1.242   -24.314 1.00 79.74 259  A 1 
ATOM 1950 C CZ  . ARG A 1 259  ? 9.079   0.519   -23.848 1.00 78.58 259  A 1 
ATOM 1951 N NH1 . ARG A 1 259  ? 7.845   0.695   -24.229 1.00 67.91 259  A 1 
ATOM 1952 N NH2 . ARG A 1 259  ? 9.329   -0.395  -22.960 1.00 72.19 259  A 1 
ATOM 1953 N N   . VAL A 1 260  ? 14.291  5.232   -24.980 1.00 91.11 260  A 1 
ATOM 1954 C CA  . VAL A 1 260  ? 14.887  6.005   -26.071 1.00 91.57 260  A 1 
ATOM 1955 C C   . VAL A 1 260  ? 14.605  5.279   -27.380 1.00 91.15 260  A 1 
ATOM 1956 O O   . VAL A 1 260  ? 14.931  4.098   -27.514 1.00 89.91 260  A 1 
ATOM 1957 C CB  . VAL A 1 260  ? 16.401  6.193   -25.844 1.00 92.31 260  A 1 
ATOM 1958 C CG1 . VAL A 1 260  ? 17.029  7.042   -26.951 1.00 88.52 260  A 1 
ATOM 1959 C CG2 . VAL A 1 260  ? 16.688  6.866   -24.497 1.00 87.27 260  A 1 
ATOM 1960 N N   . GLU A 1 261  ? 14.013  5.974   -28.338 1.00 89.72 261  A 1 
ATOM 1961 C CA  . GLU A 1 261  ? 13.755  5.467   -29.684 1.00 89.41 261  A 1 
ATOM 1962 C C   . GLU A 1 261  ? 14.710  6.116   -30.677 1.00 90.64 261  A 1 
ATOM 1963 O O   . GLU A 1 261  ? 14.868  7.337   -30.700 1.00 89.90 261  A 1 
ATOM 1964 C CB  . GLU A 1 261  ? 12.281  5.688   -30.041 1.00 86.85 261  A 1 
ATOM 1965 C CG  . GLU A 1 261  ? 11.901  5.096   -31.402 1.00 79.00 261  A 1 
ATOM 1966 C CD  . GLU A 1 261  ? 10.388  5.134   -31.666 1.00 76.18 261  A 1 
ATOM 1967 O OE1 . GLU A 1 261  ? 9.962   4.418   -32.601 1.00 66.50 261  A 1 
ATOM 1968 O OE2 . GLU A 1 261  ? 9.663   5.823   -30.908 1.00 66.64 261  A 1 
ATOM 1969 N N   . LEU A 1 262  ? 15.345  5.281   -31.501 1.00 90.61 262  A 1 
ATOM 1970 C CA  . LEU A 1 262  ? 16.304  5.686   -32.521 1.00 90.82 262  A 1 
ATOM 1971 C C   . LEU A 1 262  ? 15.735  5.464   -33.926 1.00 90.55 262  A 1 
ATOM 1972 O O   . LEU A 1 262  ? 15.181  4.402   -34.228 1.00 88.67 262  A 1 
ATOM 1973 C CB  . LEU A 1 262  ? 17.625  4.914   -32.337 1.00 90.70 262  A 1 
ATOM 1974 C CG  . LEU A 1 262  ? 18.303  5.064   -30.962 1.00 89.91 262  A 1 
ATOM 1975 C CD1 . LEU A 1 262  ? 19.575  4.216   -30.930 1.00 83.00 262  A 1 
ATOM 1976 C CD2 . LEU A 1 262  ? 18.689  6.510   -30.663 1.00 83.55 262  A 1 
ATOM 1977 N N   . TYR A 1 263  ? 15.973  6.425   -34.808 1.00 91.41 263  A 1 
ATOM 1978 C CA  . TYR A 1 263  ? 15.822  6.265   -36.249 1.00 91.57 263  A 1 
ATOM 1979 C C   . TYR A 1 263  ? 17.203  6.370   -36.910 1.00 92.06 263  A 1 
ATOM 1980 O O   . TYR A 1 263  ? 17.743  7.460   -37.092 1.00 89.28 263  A 1 
ATOM 1981 C CB  . TYR A 1 263  ? 14.824  7.288   -36.792 1.00 90.52 263  A 1 
ATOM 1982 C CG  . TYR A 1 263  ? 14.554  7.112   -38.273 1.00 88.53 263  A 1 
ATOM 1983 C CD1 . TYR A 1 263  ? 15.207  7.932   -39.213 1.00 80.36 263  A 1 
ATOM 1984 C CD2 . TYR A 1 263  ? 13.670  6.106   -38.709 1.00 80.25 263  A 1 
ATOM 1985 C CE1 . TYR A 1 263  ? 14.973  7.753   -40.591 1.00 77.96 263  A 1 
ATOM 1986 C CE2 . TYR A 1 263  ? 13.435  5.919   -40.086 1.00 77.66 263  A 1 
ATOM 1987 C CZ  . TYR A 1 263  ? 14.087  6.746   -41.028 1.00 79.65 263  A 1 
ATOM 1988 O OH  . TYR A 1 263  ? 13.858  6.574   -42.355 1.00 79.23 263  A 1 
ATOM 1989 N N   . GLY A 1 264  ? 17.796  5.219   -37.237 1.00 91.09 264  A 1 
ATOM 1990 C CA  . GLY A 1 264  ? 19.228  5.169   -37.530 1.00 91.17 264  A 1 
ATOM 1991 C C   . GLY A 1 264  ? 20.028  5.537   -36.274 1.00 91.87 264  A 1 
ATOM 1992 O O   . GLY A 1 264  ? 19.890  4.864   -35.251 1.00 89.27 264  A 1 
ATOM 1993 N N   . ASP A 1 265  ? 20.798  6.612   -36.352 1.00 93.65 265  A 1 
ATOM 1994 C CA  . ASP A 1 265  ? 21.567  7.152   -35.224 1.00 94.25 265  A 1 
ATOM 1995 C C   . ASP A 1 265  ? 20.884  8.365   -34.554 1.00 95.05 265  A 1 
ATOM 1996 O O   . ASP A 1 265  ? 21.354  8.833   -33.532 1.00 92.68 265  A 1 
ATOM 1997 C CB  . ASP A 1 265  ? 23.002  7.460   -35.693 1.00 92.04 265  A 1 
ATOM 1998 C CG  . ASP A 1 265  ? 23.786  6.198   -36.101 1.00 87.29 265  A 1 
ATOM 1999 O OD1 . ASP A 1 265  ? 23.571  5.129   -35.479 1.00 79.24 265  A 1 
ATOM 2000 O OD2 . ASP A 1 265  ? 24.596  6.286   -37.049 1.00 79.42 265  A 1 
ATOM 2001 N N   . LEU A 1 266  ? 19.758  8.843   -35.070 1.00 94.41 266  A 1 
ATOM 2002 C CA  . LEU A 1 266  ? 19.041  10.004  -34.531 1.00 94.89 266  A 1 
ATOM 2003 C C   . LEU A 1 266  ? 18.085  9.595   -33.401 1.00 94.92 266  A 1 
ATOM 2004 O O   . LEU A 1 266  ? 17.265  8.688   -33.565 1.00 93.00 266  A 1 
ATOM 2005 C CB  . LEU A 1 266  ? 18.288  10.705  -35.676 1.00 94.33 266  A 1 
ATOM 2006 C CG  . LEU A 1 266  ? 17.605  12.023  -35.267 1.00 91.04 266  A 1 
ATOM 2007 C CD1 . LEU A 1 266  ? 18.621  13.129  -35.001 1.00 83.44 266  A 1 
ATOM 2008 C CD2 . LEU A 1 266  ? 16.675  12.489  -36.387 1.00 83.87 266  A 1 
ATOM 2009 N N   . VAL A 1 267  ? 18.136  10.306  -32.276 1.00 94.47 267  A 1 
ATOM 2010 C CA  . VAL A 1 267  ? 17.187  10.142  -31.165 1.00 94.62 267  A 1 
ATOM 2011 C C   . VAL A 1 267  ? 15.860  10.815  -31.522 1.00 94.26 267  A 1 
ATOM 2012 O O   . VAL A 1 267  ? 15.763  12.037  -31.531 1.00 92.24 267  A 1 
ATOM 2013 C CB  . VAL A 1 267  ? 17.762  10.713  -29.854 1.00 94.11 267  A 1 
ATOM 2014 C CG1 . VAL A 1 267  ? 16.781  10.515  -28.693 1.00 88.90 267  A 1 
ATOM 2015 C CG2 . VAL A 1 267  ? 19.078  10.031  -29.462 1.00 87.29 267  A 1 
ATOM 2016 N N   . VAL A 1 268  ? 14.819  10.022  -31.781 1.00 93.29 268  A 1 
ATOM 2017 C CA  . VAL A 1 268  ? 13.492  10.529  -32.188 1.00 91.92 268  A 1 
ATOM 2018 C C   . VAL A 1 268  ? 12.474  10.581  -31.048 1.00 91.26 268  A 1 
ATOM 2019 O O   . VAL A 1 268  ? 11.442  11.231  -31.174 1.00 88.95 268  A 1 
ATOM 2020 C CB  . VAL A 1 268  ? 12.914  9.738   -33.375 1.00 90.64 268  A 1 
ATOM 2021 C CG1 . VAL A 1 268  ? 13.752  9.960   -34.636 1.00 81.60 268  A 1 
ATOM 2022 C CG2 . VAL A 1 268  ? 12.807  8.235   -33.109 1.00 80.74 268  A 1 
ATOM 2023 N N   . SER A 1 269  ? 12.740  9.896   -29.946 1.00 90.60 269  A 1 
ATOM 2024 C CA  . SER A 1 269  ? 11.870  9.936   -28.767 1.00 90.24 269  A 1 
ATOM 2025 C C   . SER A 1 269  ? 12.638  9.583   -27.497 1.00 91.26 269  A 1 
ATOM 2026 O O   . SER A 1 269  ? 13.451  8.659   -27.494 1.00 90.66 269  A 1 
ATOM 2027 C CB  . SER A 1 269  ? 10.684  8.982   -28.969 1.00 87.54 269  A 1 
ATOM 2028 O OG  . SER A 1 269  ? 9.783   9.013   -27.880 1.00 80.23 269  A 1 
ATOM 2029 N N   . ILE A 1 270  ? 12.354  10.299  -26.408 1.00 90.14 270  A 1 
ATOM 2030 C CA  . ILE A 1 270  ? 12.777  9.948   -25.047 1.00 90.50 270  A 1 
ATOM 2031 C C   . ILE A 1 270  ? 11.553  10.059  -24.139 1.00 89.58 270  A 1 
ATOM 2032 O O   . ILE A 1 270  ? 11.095  11.164  -23.847 1.00 87.36 270  A 1 
ATOM 2033 C CB  . ILE A 1 270  ? 13.924  10.845  -24.532 1.00 90.85 270  A 1 
ATOM 2034 C CG1 . ILE A 1 270  ? 15.125  10.902  -25.502 1.00 88.53 270  A 1 
ATOM 2035 C CG2 . ILE A 1 270  ? 14.364  10.324  -23.154 1.00 87.60 270  A 1 
ATOM 2036 C CD1 . ILE A 1 270  ? 16.262  11.829  -25.047 1.00 86.45 270  A 1 
ATOM 2037 N N   . LYS A 1 271  ? 11.006  8.927   -23.681 1.00 89.27 271  A 1 
ATOM 2038 C CA  . LYS A 1 271  ? 9.793   8.905   -22.855 1.00 88.08 271  A 1 
ATOM 2039 C C   . LYS A 1 271  ? 10.004  8.119   -21.566 1.00 88.83 271  A 1 
ATOM 2040 O O   . LYS A 1 271  ? 10.572  7.026   -21.623 1.00 87.93 271  A 1 
ATOM 2041 C CB  . LYS A 1 271  ? 8.610   8.338   -23.655 1.00 86.22 271  A 1 
ATOM 2042 C CG  . LYS A 1 271  ? 8.238   9.253   -24.826 1.00 81.99 271  A 1 
ATOM 2043 C CD  . LYS A 1 271  ? 6.973   8.778   -25.537 1.00 77.24 271  A 1 
ATOM 2044 C CE  . LYS A 1 271  ? 6.663   9.755   -26.670 1.00 70.22 271  A 1 
ATOM 2045 N NZ  . LYS A 1 271  ? 5.338   9.502   -27.280 1.00 62.18 271  A 1 
ATOM 2046 N N   . PRO A 1 272  ? 9.526   8.611   -20.415 1.00 88.05 272  A 1 
ATOM 2047 C CA  . PRO A 1 272  ? 9.456   7.787   -19.220 1.00 86.85 272  A 1 
ATOM 2048 C C   . PRO A 1 272  ? 8.476   6.627   -19.442 1.00 86.61 272  A 1 
ATOM 2049 O O   . PRO A 1 272  ? 7.498   6.749   -20.190 1.00 84.97 272  A 1 
ATOM 2050 C CB  . PRO A 1 272  ? 9.019   8.732   -18.099 1.00 84.86 272  A 1 
ATOM 2051 C CG  . PRO A 1 272  ? 8.198   9.789   -18.839 1.00 80.76 272  A 1 
ATOM 2052 C CD  . PRO A 1 272  ? 8.874   9.889   -20.203 1.00 83.79 272  A 1 
ATOM 2053 N N   . PHE A 1 273  ? 8.731   5.481   -18.797 1.00 86.13 273  A 1 
ATOM 2054 C CA  . PHE A 1 273  ? 7.830   4.329   -18.870 1.00 85.38 273  A 1 
ATOM 2055 C C   . PHE A 1 273  ? 7.651   3.636   -17.521 1.00 84.01 273  A 1 
ATOM 2056 O O   . PHE A 1 273  ? 8.499   3.723   -16.635 1.00 81.94 273  A 1 
ATOM 2057 C CB  . PHE A 1 273  ? 8.277   3.364   -19.978 1.00 85.59 273  A 1 
ATOM 2058 C CG  . PHE A 1 273  ? 9.483   2.496   -19.671 1.00 86.54 273  A 1 
ATOM 2059 C CD1 . PHE A 1 273  ? 10.778  2.946   -19.980 1.00 80.73 273  A 1 
ATOM 2060 C CD2 . PHE A 1 273  ? 9.302   1.215   -19.121 1.00 81.14 273  A 1 
ATOM 2061 C CE1 . PHE A 1 273  ? 11.886  2.115   -19.746 1.00 78.93 273  A 1 
ATOM 2062 C CE2 . PHE A 1 273  ? 10.411  0.386   -18.886 1.00 79.64 273  A 1 
ATOM 2063 C CZ  . PHE A 1 273  ? 11.706  0.832   -19.199 1.00 85.08 273  A 1 
ATOM 2064 N N   . ASP A 1 274  ? 6.534   2.940   -17.363 1.00 82.89 274  A 1 
ATOM 2065 C CA  . ASP A 1 274  ? 6.279   2.142   -16.171 1.00 79.97 274  A 1 
ATOM 2066 C C   . ASP A 1 274  ? 7.101   0.840   -16.206 1.00 79.64 274  A 1 
ATOM 2067 O O   . ASP A 1 274  ? 6.932   0.037   -17.127 1.00 76.96 274  A 1 
ATOM 2068 C CB  . ASP A 1 274  ? 4.782   1.854   -16.021 1.00 76.64 274  A 1 
ATOM 2069 C CG  . ASP A 1 274  ? 4.513   1.306   -14.622 1.00 71.73 274  A 1 
ATOM 2070 O OD1 . ASP A 1 274  ? 4.931   0.163   -14.349 1.00 66.94 274  A 1 
ATOM 2071 O OD2 . ASP A 1 274  ? 4.019   2.091   -13.773 1.00 65.01 274  A 1 
ATOM 2072 N N   . PRO A 1 275  ? 7.973   0.577   -15.217 1.00 80.75 275  A 1 
ATOM 2073 C CA  . PRO A 1 275  ? 8.796   -0.631  -15.215 1.00 77.93 275  A 1 
ATOM 2074 C C   . PRO A 1 275  ? 7.991   -1.917  -14.981 1.00 75.33 275  A 1 
ATOM 2075 O O   . PRO A 1 275  ? 8.506   -3.011  -15.220 1.00 71.09 275  A 1 
ATOM 2076 C CB  . PRO A 1 275  ? 9.821   -0.397  -14.098 1.00 77.43 275  A 1 
ATOM 2077 C CG  . PRO A 1 275  ? 9.089   0.530   -13.131 1.00 76.27 275  A 1 
ATOM 2078 C CD  . PRO A 1 275  ? 8.256   1.405   -14.057 1.00 79.04 275  A 1 
ATOM 2079 N N   . THR A 1 276  ? 6.750   -1.814  -14.502 1.00 73.53 276  A 1 
ATOM 2080 C CA  . THR A 1 276  ? 5.860   -2.953  -14.247 1.00 69.47 276  A 1 
ATOM 2081 C C   . THR A 1 276  ? 5.055   -3.298  -15.498 1.00 67.91 276  A 1 
ATOM 2082 O O   . THR A 1 276  ? 5.106   -4.435  -15.962 1.00 63.65 276  A 1 
ATOM 2083 C CB  . THR A 1 276  ? 4.905   -2.672  -13.072 1.00 66.18 276  A 1 
ATOM 2084 O OG1 . THR A 1 276  ? 5.590   -2.052  -12.002 1.00 60.22 276  A 1 
ATOM 2085 C CG2 . THR A 1 276  ? 4.281   -3.955  -12.535 1.00 58.90 276  A 1 
ATOM 2086 N N   . GLU A 1 277  ? 4.365   -2.308  -16.069 1.00 67.62 277  A 1 
ATOM 2087 C CA  . GLU A 1 277  ? 3.503   -2.480  -17.246 1.00 66.39 277  A 1 
ATOM 2088 C C   . GLU A 1 277  ? 4.284   -2.407  -18.570 1.00 66.61 277  A 1 
ATOM 2089 O O   . GLU A 1 277  ? 3.806   -2.850  -19.610 1.00 60.79 277  A 1 
ATOM 2090 C CB  . GLU A 1 277  ? 2.406   -1.412  -17.234 1.00 62.08 277  A 1 
ATOM 2091 C CG  . GLU A 1 277  ? 1.479   -1.519  -16.012 1.00 56.32 277  A 1 
ATOM 2092 C CD  . GLU A 1 277  ? 0.365   -0.459  -16.013 1.00 51.82 277  A 1 
ATOM 2093 O OE1 . GLU A 1 277  ? -0.469  -0.531  -15.084 1.00 47.82 277  A 1 
ATOM 2094 O OE2 . GLU A 1 277  ? 0.366   0.409   -16.921 1.00 45.53 277  A 1 
ATOM 2095 N N   . GLN A 1 278  ? 5.503   -1.874  -18.536 1.00 71.61 278  A 1 
ATOM 2096 C CA  . GLN A 1 278  ? 6.357   -1.631  -19.708 1.00 72.07 278  A 1 
ATOM 2097 C C   . GLN A 1 278  ? 5.722   -0.682  -20.752 1.00 74.14 278  A 1 
ATOM 2098 O O   . GLN A 1 278  ? 6.122   -0.671  -21.922 1.00 70.85 278  A 1 
ATOM 2099 C CB  . GLN A 1 278  ? 6.853   -2.966  -20.303 1.00 70.24 278  A 1 
ATOM 2100 C CG  . GLN A 1 278  ? 7.697   -3.782  -19.306 1.00 66.31 278  A 1 
ATOM 2101 C CD  . GLN A 1 278  ? 9.079   -3.183  -19.085 1.00 64.47 278  A 1 
ATOM 2102 O OE1 . GLN A 1 278  ? 9.832   -2.933  -20.019 1.00 59.53 278  A 1 
ATOM 2103 N NE2 . GLN A 1 278  ? 9.486   -2.950  -17.858 1.00 57.30 278  A 1 
ATOM 2104 N N   . THR A 1 279  ? 4.765   0.141   -20.324 1.00 69.49 279  A 1 
ATOM 2105 C CA  . THR A 1 279  ? 4.054   1.130   -21.141 1.00 70.24 279  A 1 
ATOM 2106 C C   . THR A 1 279  ? 4.664   2.521   -20.960 1.00 73.08 279  A 1 
ATOM 2107 O O   . THR A 1 279  ? 5.005   2.921   -19.849 1.00 70.53 279  A 1 
ATOM 2108 C CB  . THR A 1 279  ? 2.552   1.155   -20.807 1.00 65.15 279  A 1 
ATOM 2109 O OG1 . THR A 1 279  ? 2.369   1.321   -19.423 1.00 57.01 279  A 1 
ATOM 2110 C CG2 . THR A 1 279  ? 1.847   -0.134  -21.221 1.00 55.15 279  A 1 
ATOM 2111 N N   . THR A 1 280  ? 4.836   3.270   -22.054 1.00 75.58 280  A 1 
ATOM 2112 C CA  . THR A 1 280  ? 5.323   4.659   -22.006 1.00 73.45 280  A 1 
ATOM 2113 C C   . THR A 1 280  ? 4.275   5.589   -21.400 1.00 71.29 280  A 1 
ATOM 2114 O O   . THR A 1 280  ? 3.088   5.445   -21.678 1.00 66.71 280  A 1 
ATOM 2115 C CB  . THR A 1 280  ? 5.717   5.184   -23.394 1.00 70.64 280  A 1 
ATOM 2116 O OG1 . THR A 1 280  ? 4.694   4.924   -24.330 1.00 64.83 280  A 1 
ATOM 2117 C CG2 . THR A 1 280  ? 6.991   4.513   -23.906 1.00 62.08 280  A 1 
ATOM 2118 N N   . ARG A 1 281  ? 4.715   6.569   -20.597 1.00 69.75 281  A 1 
ATOM 2119 C CA  . ARG A 1 281  ? 3.842   7.543   -19.932 1.00 66.51 281  A 1 
ATOM 2120 C C   . ARG A 1 281  ? 3.908   8.903   -20.631 1.00 64.13 281  A 1 
ATOM 2121 O O   . ARG A 1 281  ? 4.985   9.475   -20.770 1.00 58.07 281  A 1 
ATOM 2122 C CB  . ARG A 1 281  ? 4.222   7.658   -18.447 1.00 62.04 281  A 1 
ATOM 2123 C CG  . ARG A 1 281  ? 3.934   6.368   -17.650 1.00 58.93 281  A 1 
ATOM 2124 C CD  . ARG A 1 281  ? 4.317   6.581   -16.180 1.00 56.74 281  A 1 
ATOM 2125 N NE  . ARG A 1 281  ? 3.951   5.430   -15.336 1.00 51.63 281  A 1 
ATOM 2126 C CZ  . ARG A 1 281  ? 4.129   5.336   -14.032 1.00 46.16 281  A 1 
ATOM 2127 N NH1 . ARG A 1 281  ? 4.665   6.286   -13.327 1.00 43.89 281  A 1 
ATOM 2128 N NH2 . ARG A 1 281  ? 3.767   4.260   -13.397 1.00 42.45 281  A 1 
ATOM 2129 N N   . GLY A 1 282  ? 2.750   9.429   -21.001 1.00 66.74 282  A 1 
ATOM 2130 C CA  . GLY A 1 282  ? 2.616   10.767  -21.587 1.00 66.51 282  A 1 
ATOM 2131 C C   . GLY A 1 282  ? 3.001   10.863  -23.071 1.00 69.03 282  A 1 
ATOM 2132 O O   . GLY A 1 282  ? 3.645   9.972   -23.638 1.00 63.68 282  A 1 
ATOM 2133 N N   . GLU A 1 283  ? 2.594   11.959  -23.698 1.00 66.68 283  A 1 
ATOM 2134 C CA  . GLU A 1 283  ? 2.910   12.274  -25.100 1.00 69.05 283  A 1 
ATOM 2135 C C   . GLU A 1 283  ? 4.201   13.098  -25.236 1.00 71.24 283  A 1 
ATOM 2136 O O   . GLU A 1 283  ? 4.850   13.058  -26.280 1.00 65.34 283  A 1 
ATOM 2137 C CB  . GLU A 1 283  ? 1.727   12.999  -25.751 1.00 64.00 283  A 1 
ATOM 2138 C CG  . GLU A 1 283  ? 0.489   12.086  -25.850 1.00 56.30 283  A 1 
ATOM 2139 C CD  . GLU A 1 283  ? -0.647  12.696  -26.687 1.00 49.99 283  A 1 
ATOM 2140 O OE1 . GLU A 1 283  ? -1.535  11.901  -27.064 1.00 44.36 283  A 1 
ATOM 2141 O OE2 . GLU A 1 283  ? -0.593  13.911  -26.959 1.00 44.50 283  A 1 
ATOM 2142 N N   . THR A 1 284  ? 4.604   13.782  -24.162 1.00 71.01 284  A 1 
ATOM 2143 C CA  . THR A 1 284  ? 5.759   14.679  -24.123 1.00 72.46 284  A 1 
ATOM 2144 C C   . THR A 1 284  ? 7.083   13.913  -24.037 1.00 75.36 284  A 1 
ATOM 2145 O O   . THR A 1 284  ? 7.264   13.028  -23.200 1.00 71.36 284  A 1 
ATOM 2146 C CB  . THR A 1 284  ? 5.639   15.671  -22.955 1.00 66.93 284  A 1 
ATOM 2147 O OG1 . THR A 1 284  ? 5.183   15.025  -21.788 1.00 58.28 284  A 1 
ATOM 2148 C CG2 . THR A 1 284  ? 4.628   16.772  -23.274 1.00 55.56 284  A 1 
ATOM 2149 N N   . ASN A 1 285  ? 8.039   14.277  -24.900 1.00 81.11 285  A 1 
ATOM 2150 C CA  . ASN A 1 285  ? 9.416   13.798  -24.839 1.00 82.25 285  A 1 
ATOM 2151 C C   . ASN A 1 285  ? 10.210  14.553  -23.767 1.00 83.84 285  A 1 
ATOM 2152 O O   . ASN A 1 285  ? 10.087  15.771  -23.630 1.00 80.97 285  A 1 
ATOM 2153 C CB  . ASN A 1 285  ? 10.081  13.944  -26.219 1.00 79.18 285  A 1 
ATOM 2154 C CG  . ASN A 1 285  ? 9.601   12.926  -27.235 1.00 76.74 285  A 1 
ATOM 2155 O OD1 . ASN A 1 285  ? 9.302   11.779  -26.927 1.00 69.52 285  A 1 
ATOM 2156 N ND2 . ASN A 1 285  ? 9.547   13.294  -28.492 1.00 69.64 285  A 1 
ATOM 2157 N N   . LEU A 1 286  ? 11.077  13.831  -23.046 1.00 85.19 286  A 1 
ATOM 2158 C CA  . LEU A 1 286  ? 12.119  14.442  -22.224 1.00 86.24 286  A 1 
ATOM 2159 C C   . LEU A 1 286  ? 13.149  15.116  -23.139 1.00 87.68 286  A 1 
ATOM 2160 O O   . LEU A 1 286  ? 13.513  14.561  -24.177 1.00 86.48 286  A 1 
ATOM 2161 C CB  . LEU A 1 286  ? 12.788  13.383  -21.329 1.00 85.08 286  A 1 
ATOM 2162 C CG  . LEU A 1 286  ? 11.852  12.666  -20.340 1.00 81.55 286  A 1 
ATOM 2163 C CD1 . LEU A 1 286  ? 12.638  11.589  -19.585 1.00 75.87 286  A 1 
ATOM 2164 C CD2 . LEU A 1 286  ? 11.250  13.627  -19.314 1.00 75.25 286  A 1 
ATOM 2165 N N   . LYS A 1 287  ? 13.658  16.281  -22.740 1.00 88.28 287  A 1 
ATOM 2166 C CA  . LYS A 1 287  ? 14.698  17.005  -23.498 1.00 88.64 287  A 1 
ATOM 2167 C C   . LYS A 1 287  ? 16.033  16.270  -23.459 1.00 90.56 287  A 1 
ATOM 2168 O O   . LYS A 1 287  ? 16.737  16.209  -24.456 1.00 88.68 287  A 1 
ATOM 2169 C CB  . LYS A 1 287  ? 14.854  18.439  -22.961 1.00 85.18 287  A 1 
ATOM 2170 C CG  . LYS A 1 287  ? 13.619  19.305  -23.235 1.00 74.20 287  A 1 
ATOM 2171 C CD  . LYS A 1 287  ? 13.833  20.745  -22.738 1.00 65.25 287  A 1 
ATOM 2172 C CE  . LYS A 1 287  ? 12.581  21.580  -23.031 1.00 53.87 287  A 1 
ATOM 2173 N NZ  . LYS A 1 287  ? 12.688  22.967  -22.509 1.00 44.70 287  A 1 
ATOM 2174 N N   . GLU A 1 288  ? 16.374  15.699  -22.304 1.00 89.77 288  A 1 
ATOM 2175 C CA  . GLU A 1 288  ? 17.622  14.969  -22.107 1.00 89.94 288  A 1 
ATOM 2176 C C   . GLU A 1 288  ? 17.506  13.923  -20.992 1.00 90.36 288  A 1 
ATOM 2177 O O   . GLU A 1 288  ? 16.668  14.027  -20.098 1.00 88.55 288  A 1 
ATOM 2178 C CB  . GLU A 1 288  ? 18.789  15.938  -21.845 1.00 87.01 288  A 1 
ATOM 2179 C CG  . GLU A 1 288  ? 18.631  16.833  -20.602 1.00 81.60 288  A 1 
ATOM 2180 C CD  . GLU A 1 288  ? 19.887  17.681  -20.329 1.00 83.15 288  A 1 
ATOM 2181 O OE1 . GLU A 1 288  ? 20.079  18.071  -19.155 1.00 74.69 288  A 1 
ATOM 2182 O OE2 . GLU A 1 288  ? 20.710  17.890  -21.251 1.00 76.79 288  A 1 
ATOM 2183 N N   . VAL A 1 289  ? 18.389  12.920  -21.036 1.00 91.73 289  A 1 
ATOM 2184 C CA  . VAL A 1 289  ? 18.573  11.928  -19.970 1.00 92.04 289  A 1 
ATOM 2185 C C   . VAL A 1 289  ? 20.052  11.822  -19.625 1.00 92.41 289  A 1 
ATOM 2186 O O   . VAL A 1 289  ? 20.892  11.544  -20.481 1.00 91.42 289  A 1 
ATOM 2187 C CB  . VAL A 1 289  ? 17.982  10.560  -20.353 1.00 91.06 289  A 1 
ATOM 2188 C CG1 . VAL A 1 289  ? 18.282  9.488   -19.299 1.00 79.08 289  A 1 
ATOM 2189 C CG2 . VAL A 1 289  ? 16.462  10.649  -20.472 1.00 79.53 289  A 1 
ATOM 2190 N N   . TRP A 1 290  ? 20.368  12.003  -18.348 1.00 92.93 290  A 1 
ATOM 2191 C CA  . TRP A 1 290  ? 21.708  11.836  -17.794 1.00 92.81 290  A 1 
ATOM 2192 C C   . TRP A 1 290  ? 21.923  10.399  -17.313 1.00 93.34 290  A 1 
ATOM 2193 O O   . TRP A 1 290  ? 21.077  9.836   -16.622 1.00 92.34 290  A 1 
ATOM 2194 C CB  . TRP A 1 290  ? 21.923  12.843  -16.668 1.00 91.94 290  A 1 
ATOM 2195 C CG  . TRP A 1 290  ? 22.026  14.263  -17.136 1.00 91.30 290  A 1 
ATOM 2196 C CD1 . TRP A 1 290  ? 20.997  15.119  -17.324 1.00 88.32 290  A 1 
ATOM 2197 C CD2 . TRP A 1 290  ? 23.232  15.000  -17.501 1.00 89.23 290  A 1 
ATOM 2198 N NE1 . TRP A 1 290  ? 21.482  16.333  -17.774 1.00 87.35 290  A 1 
ATOM 2199 C CE2 . TRP A 1 290  ? 22.854  16.318  -17.892 1.00 88.53 290  A 1 
ATOM 2200 C CE3 . TRP A 1 290  ? 24.607  14.683  -17.532 1.00 88.55 290  A 1 
ATOM 2201 C CZ2 . TRP A 1 290  ? 23.796  17.281  -18.286 1.00 87.56 290  A 1 
ATOM 2202 C CZ3 . TRP A 1 290  ? 25.561  15.641  -17.924 1.00 86.80 290  A 1 
ATOM 2203 C CH2 . TRP A 1 290  ? 25.160  16.937  -18.295 1.00 86.19 290  A 1 
ATOM 2204 N N   . LEU A 1 291  ? 23.074  9.825   -17.651 1.00 94.15 291  A 1 
ATOM 2205 C CA  . LEU A 1 291  ? 23.463  8.452   -17.355 1.00 94.93 291  A 1 
ATOM 2206 C C   . LEU A 1 291  ? 24.714  8.455   -16.463 1.00 95.36 291  A 1 
ATOM 2207 O O   . LEU A 1 291  ? 25.837  8.324   -16.973 1.00 94.76 291  A 1 
ATOM 2208 C CB  . LEU A 1 291  ? 23.677  7.683   -18.672 1.00 94.90 291  A 1 
ATOM 2209 C CG  . LEU A 1 291  ? 22.497  7.727   -19.654 1.00 94.06 291  A 1 
ATOM 2210 C CD1 . LEU A 1 291  ? 22.880  7.023   -20.950 1.00 90.26 291  A 1 
ATOM 2211 C CD2 . LEU A 1 291  ? 21.259  7.044   -19.086 1.00 89.96 291  A 1 
ATOM 2212 N N   . PRO A 1 292  ? 24.560  8.650   -15.139 1.00 94.37 292  A 1 
ATOM 2213 C CA  . PRO A 1 292  ? 25.661  8.535   -14.190 1.00 94.30 292  A 1 
ATOM 2214 C C   . PRO A 1 292  ? 26.183  7.093   -14.119 1.00 94.68 292  A 1 
ATOM 2215 O O   . PRO A 1 292  ? 25.434  6.158   -14.413 1.00 94.08 292  A 1 
ATOM 2216 C CB  . PRO A 1 292  ? 25.090  8.993   -12.845 1.00 93.00 292  A 1 
ATOM 2217 C CG  . PRO A 1 292  ? 23.602  8.688   -12.958 1.00 90.61 292  A 1 
ATOM 2218 C CD  . PRO A 1 292  ? 23.307  8.905   -14.440 1.00 92.80 292  A 1 
ATOM 2219 N N   . PRO A 1 293  ? 27.429  6.865   -13.680 1.00 95.64 293  A 1 
ATOM 2220 C CA  . PRO A 1 293  ? 27.941  5.520   -13.441 1.00 95.49 293  A 1 
ATOM 2221 C C   . PRO A 1 293  ? 27.067  4.728   -12.460 1.00 95.14 293  A 1 
ATOM 2222 O O   . PRO A 1 293  ? 26.565  5.267   -11.474 1.00 93.99 293  A 1 
ATOM 2223 C CB  . PRO A 1 293  ? 29.366  5.706   -12.907 1.00 94.84 293  A 1 
ATOM 2224 C CG  . PRO A 1 293  ? 29.768  7.087   -13.407 1.00 92.65 293  A 1 
ATOM 2225 C CD  . PRO A 1 293  ? 28.454  7.861   -13.410 1.00 94.58 293  A 1 
ATOM 2226 N N   . ALA A 1 294  ? 26.921  3.426   -12.700 1.00 93.32 294  A 1 
ATOM 2227 C CA  . ALA A 1 294  ? 26.158  2.511   -11.843 1.00 91.93 294  A 1 
ATOM 2228 C C   . ALA A 1 294  ? 27.032  1.749   -10.828 1.00 90.45 294  A 1 
ATOM 2229 O O   . ALA A 1 294  ? 26.513  0.989   -10.003 1.00 87.90 294  A 1 
ATOM 2230 C CB  . ALA A 1 294  ? 25.357  1.566   -12.747 1.00 91.50 294  A 1 
ATOM 2231 N N   . ARG A 1 295  ? 28.360  1.931   -10.889 1.00 91.83 295  A 1 
ATOM 2232 C CA  . ARG A 1 295  ? 29.345  1.401   -9.930  1.00 91.31 295  A 1 
ATOM 2233 C C   . ARG A 1 295  ? 30.538  2.347   -9.786  1.00 92.50 295  A 1 
ATOM 2234 O O   . ARG A 1 295  ? 30.865  3.083   -10.710 1.00 91.75 295  A 1 
ATOM 2235 C CB  . ARG A 1 295  ? 29.805  -0.001  -10.339 1.00 88.55 295  A 1 
ATOM 2236 C CG  . ARG A 1 295  ? 30.611  -0.014  -11.648 1.00 82.07 295  A 1 
ATOM 2237 C CD  . ARG A 1 295  ? 31.183  -1.401  -11.919 1.00 79.86 295  A 1 
ATOM 2238 N NE  . ARG A 1 295  ? 31.750  -1.438  -13.269 1.00 70.99 295  A 1 
ATOM 2239 C CZ  . ARG A 1 295  ? 31.842  -2.489  -14.055 1.00 65.00 295  A 1 
ATOM 2240 N NH1 . ARG A 1 295  ? 31.641  -3.700  -13.623 1.00 59.61 295  A 1 
ATOM 2241 N NH2 . ARG A 1 295  ? 32.106  -2.321  -15.315 1.00 55.95 295  A 1 
ATOM 2242 N N   . GLU A 1 296  ? 31.222  2.256   -8.649  1.00 91.21 296  A 1 
ATOM 2243 C CA  . GLU A 1 296  ? 32.411  3.077   -8.357  1.00 91.04 296  A 1 
ATOM 2244 C C   . GLU A 1 296  ? 33.661  2.609   -9.121  1.00 91.72 296  A 1 
ATOM 2245 O O   . GLU A 1 296  ? 34.467  3.427   -9.556  1.00 90.46 296  A 1 
ATOM 2246 C CB  . GLU A 1 296  ? 32.662  3.110   -6.845  1.00 89.77 296  A 1 
ATOM 2247 C CG  . GLU A 1 296  ? 31.484  3.786   -6.135  1.00 86.46 296  A 1 
ATOM 2248 C CD  . GLU A 1 296  ? 31.716  4.040   -4.645  1.00 83.68 296  A 1 
ATOM 2249 O OE1 . GLU A 1 296  ? 31.256  5.111   -4.188  1.00 74.45 296  A 1 
ATOM 2250 O OE2 . GLU A 1 296  ? 32.216  3.147   -3.946  1.00 73.92 296  A 1 
ATOM 2251 N N   . ALA A 1 297  ? 33.804  1.311   -9.373  1.00 91.38 297  A 1 
ATOM 2252 C CA  . ALA A 1 297  ? 34.863  0.752   -10.208 1.00 91.12 297  A 1 
ATOM 2253 C C   . ALA A 1 297  ? 34.488  0.843   -11.701 1.00 91.82 297  A 1 
ATOM 2254 O O   . ALA A 1 297  ? 33.745  0.005   -12.222 1.00 90.47 297  A 1 
ATOM 2255 C CB  . ALA A 1 297  ? 35.123  -0.685  -9.747  1.00 89.69 297  A 1 
ATOM 2256 N N   . ILE A 1 298  ? 35.019  1.840   -12.406 1.00 92.86 298  A 1 
ATOM 2257 C CA  . ILE A 1 298  ? 34.808  2.040   -13.849 1.00 93.31 298  A 1 
ATOM 2258 C C   . ILE A 1 298  ? 35.819  1.189   -14.624 1.00 93.66 298  A 1 
ATOM 2259 O O   . ILE A 1 298  ? 37.030  1.371   -14.492 1.00 92.24 298  A 1 
ATOM 2260 C CB  . ILE A 1 298  ? 34.886  3.539   -14.207 1.00 92.78 298  A 1 
ATOM 2261 C CG1 . ILE A 1 298  ? 33.807  4.335   -13.432 1.00 90.07 298  A 1 
ATOM 2262 C CG2 . ILE A 1 298  ? 34.720  3.738   -15.728 1.00 89.58 298  A 1 
ATOM 2263 C CD1 . ILE A 1 298  ? 34.009  5.848   -13.492 1.00 80.33 298  A 1 
ATOM 2264 N N   . LEU A 1 299  ? 35.350  0.255   -15.438 1.00 92.18 299  A 1 
ATOM 2265 C CA  . LEU A 1 299  ? 36.178  -0.762  -16.094 1.00 91.78 299  A 1 
ATOM 2266 C C   . LEU A 1 299  ? 36.650  -0.360  -17.497 1.00 92.39 299  A 1 
ATOM 2267 O O   . LEU A 1 299  ? 36.491  -1.119  -18.459 1.00 91.13 299  A 1 
ATOM 2268 C CB  . LEU A 1 299  ? 35.471  -2.132  -16.105 1.00 90.30 299  A 1 
ATOM 2269 C CG  . LEU A 1 299  ? 35.091  -2.715  -14.740 1.00 87.85 299  A 1 
ATOM 2270 C CD1 . LEU A 1 299  ? 34.630  -4.160  -14.961 1.00 82.09 299  A 1 
ATOM 2271 C CD2 . LEU A 1 299  ? 36.227  -2.752  -13.729 1.00 81.97 299  A 1 
ATOM 2272 N N   . THR A 1 300  ? 37.256  0.818   -17.631 1.00 92.59 300  A 1 
ATOM 2273 C CA  . THR A 1 300  ? 38.015  1.132   -18.852 1.00 92.17 300  A 1 
ATOM 2274 C C   . THR A 1 300  ? 39.270  0.260   -18.925 1.00 92.38 300  A 1 
ATOM 2275 O O   . THR A 1 300  ? 39.772  -0.214  -17.903 1.00 91.53 300  A 1 
ATOM 2276 C CB  . THR A 1 300  ? 38.395  2.614   -18.946 1.00 91.82 300  A 1 
ATOM 2277 O OG1 . THR A 1 300  ? 39.267  2.967   -17.894 1.00 85.38 300  A 1 
ATOM 2278 C CG2 . THR A 1 300  ? 37.179  3.535   -18.883 1.00 84.04 300  A 1 
ATOM 2279 N N   . LYS A 1 301  ? 39.824  0.057   -20.134 1.00 92.50 301  A 1 
ATOM 2280 C CA  . LYS A 1 301  ? 41.047  -0.748  -20.315 1.00 91.71 301  A 1 
ATOM 2281 C C   . LYS A 1 301  ? 42.198  -0.255  -19.436 1.00 92.45 301  A 1 
ATOM 2282 O O   . LYS A 1 301  ? 42.827  -1.062  -18.758 1.00 91.20 301  A 1 
ATOM 2283 C CB  . LYS A 1 301  ? 41.475  -0.746  -21.787 1.00 90.42 301  A 1 
ATOM 2284 C CG  . LYS A 1 301  ? 40.510  -1.540  -22.677 1.00 79.39 301  A 1 
ATOM 2285 C CD  . LYS A 1 301  ? 41.053  -1.566  -24.107 1.00 73.77 301  A 1 
ATOM 2286 C CE  . LYS A 1 301  ? 40.141  -2.384  -25.019 1.00 63.43 301  A 1 
ATOM 2287 N NZ  . LYS A 1 301  ? 40.682  -2.418  -26.397 1.00 54.18 301  A 1 
ATOM 2288 N N   . ASP A 1 302  ? 42.403  1.060   -19.386 1.00 92.60 302  A 1 
ATOM 2289 C CA  . ASP A 1 302  ? 43.478  1.682   -18.612 1.00 92.50 302  A 1 
ATOM 2290 C C   . ASP A 1 302  ? 43.265  1.519   -17.100 1.00 93.35 302  A 1 
ATOM 2291 O O   . ASP A 1 302  ? 44.207  1.238   -16.359 1.00 91.84 302  A 1 
ATOM 2292 C CB  . ASP A 1 302  ? 43.560  3.176   -18.966 1.00 91.42 302  A 1 
ATOM 2293 C CG  . ASP A 1 302  ? 43.832  3.462   -20.449 1.00 85.38 302  A 1 
ATOM 2294 O OD1 . ASP A 1 302  ? 44.213  2.523   -21.186 1.00 78.14 302  A 1 
ATOM 2295 O OD2 . ASP A 1 302  ? 43.588  4.620   -20.844 1.00 77.59 302  A 1 
ATOM 2296 N N   . ASN A 1 303  ? 42.018  1.641   -16.622 1.00 93.32 303  A 1 
ATOM 2297 C CA  . ASN A 1 303  ? 41.697  1.452   -15.207 1.00 93.54 303  A 1 
ATOM 2298 C C   . ASN A 1 303  ? 41.869  -0.010  -14.778 1.00 94.02 303  A 1 
ATOM 2299 O O   . ASN A 1 303  ? 42.371  -0.268  -13.688 1.00 93.22 303  A 1 
ATOM 2300 C CB  . ASN A 1 303  ? 40.261  1.924   -14.923 1.00 93.26 303  A 1 
ATOM 2301 C CG  . ASN A 1 303  ? 40.088  3.429   -14.913 1.00 92.16 303  A 1 
ATOM 2302 O OD1 . ASN A 1 303  ? 41.020  4.209   -15.034 1.00 85.45 303  A 1 
ATOM 2303 N ND2 . ASN A 1 303  ? 38.866  3.879   -14.738 1.00 84.78 303  A 1 
ATOM 2304 N N   . VAL A 1 304  ? 41.479  -0.962  -15.624 1.00 92.37 304  A 1 
ATOM 2305 C CA  . VAL A 1 304  ? 41.660  -2.396  -15.355 1.00 92.23 304  A 1 
ATOM 2306 C C   . VAL A 1 304  ? 43.141  -2.759  -15.299 1.00 92.70 304  A 1 
ATOM 2307 O O   . VAL A 1 304  ? 43.553  -3.477  -14.387 1.00 92.25 304  A 1 
ATOM 2308 C CB  . VAL A 1 304  ? 40.914  -3.243  -16.401 1.00 91.52 304  A 1 
ATOM 2309 C CG1 . VAL A 1 304  ? 41.267  -4.734  -16.317 1.00 86.10 304  A 1 
ATOM 2310 C CG2 . VAL A 1 304  ? 39.398  -3.126  -16.201 1.00 86.46 304  A 1 
ATOM 2311 N N   . GLU A 1 305  ? 43.952  -2.261  -16.229 1.00 92.87 305  A 1 
ATOM 2312 C CA  . GLU A 1 305  ? 45.393  -2.543  -16.223 1.00 92.65 305  A 1 
ATOM 2313 C C   . GLU A 1 305  ? 46.076  -1.927  -14.994 1.00 92.96 305  A 1 
ATOM 2314 O O   . GLU A 1 305  ? 46.789  -2.620  -14.268 1.00 91.91 305  A 1 
ATOM 2315 C CB  . GLU A 1 305  ? 46.020  -2.075  -17.546 1.00 91.97 305  A 1 
ATOM 2316 C CG  . GLU A 1 305  ? 47.390  -2.729  -17.802 1.00 80.64 305  A 1 
ATOM 2317 C CD  . GLU A 1 305  ? 47.323  -4.268  -17.937 1.00 75.75 305  A 1 
ATOM 2318 O OE1 . GLU A 1 305  ? 48.373  -4.926  -17.796 1.00 66.63 305  A 1 
ATOM 2319 O OE2 . GLU A 1 305  ? 46.215  -4.827  -18.178 1.00 65.20 305  A 1 
ATOM 2320 N N   . ARG A 1 306  ? 45.737  -0.680  -14.661 1.00 93.95 306  A 1 
ATOM 2321 C CA  . ARG A 1 306  ? 46.208  -0.028  -13.431 1.00 93.93 306  A 1 
ATOM 2322 C C   . ARG A 1 306  ? 45.818  -0.817  -12.181 1.00 94.35 306  A 1 
ATOM 2323 O O   . ARG A 1 306  ? 46.636  -0.982  -11.277 1.00 93.41 306  A 1 
ATOM 2324 C CB  . ARG A 1 306  ? 45.644  1.395   -13.380 1.00 93.31 306  A 1 
ATOM 2325 C CG  . ARG A 1 306  ? 46.214  2.193   -12.199 1.00 88.01 306  A 1 
ATOM 2326 C CD  . ARG A 1 306  ? 45.558  3.569   -12.079 1.00 87.70 306  A 1 
ATOM 2327 N NE  . ARG A 1 306  ? 45.733  4.382   -13.301 1.00 81.79 306  A 1 
ATOM 2328 C CZ  . ARG A 1 306  ? 44.781  4.980   -13.992 1.00 79.44 306  A 1 
ATOM 2329 N NH1 . ARG A 1 306  ? 43.540  4.992   -13.603 1.00 67.72 306  A 1 
ATOM 2330 N NH2 . ARG A 1 306  ? 45.069  5.572   -15.112 1.00 70.57 306  A 1 
ATOM 2331 N N   . ALA A 1 307  ? 44.587  -1.303  -12.120 1.00 92.72 307  A 1 
ATOM 2332 C CA  . ALA A 1 307  ? 44.123  -2.090  -10.983 1.00 92.45 307  A 1 
ATOM 2333 C C   . ALA A 1 307  ? 44.907  -3.404  -10.850 1.00 92.87 307  A 1 
ATOM 2334 O O   . ALA A 1 307  ? 45.301  -3.760  -9.739  1.00 92.16 307  A 1 
ATOM 2335 C CB  . ALA A 1 307  ? 42.617  -2.316  -11.110 1.00 92.10 307  A 1 
ATOM 2336 N N   . ARG A 1 308  ? 45.218  -4.083  -11.968 1.00 93.44 308  A 1 
ATOM 2337 C CA  . ARG A 1 308  ? 46.071  -5.282  -11.971 1.00 93.04 308  A 1 
ATOM 2338 C C   . ARG A 1 308  ? 47.459  -4.995  -11.414 1.00 93.69 308  A 1 
ATOM 2339 O O   . ARG A 1 308  ? 47.899  -5.705  -10.512 1.00 93.29 308  A 1 
ATOM 2340 C CB  . ARG A 1 308  ? 46.217  -5.837  -13.390 1.00 92.33 308  A 1 
ATOM 2341 C CG  . ARG A 1 308  ? 44.940  -6.509  -13.881 1.00 87.28 308  A 1 
ATOM 2342 C CD  . ARG A 1 308  ? 45.135  -6.909  -15.336 1.00 85.10 308  A 1 
ATOM 2343 N NE  . ARG A 1 308  ? 44.023  -7.747  -15.796 1.00 78.40 308  A 1 
ATOM 2344 C CZ  . ARG A 1 308  ? 43.680  -7.933  -17.048 1.00 73.21 308  A 1 
ATOM 2345 N NH1 . ARG A 1 308  ? 44.318  -7.353  -18.035 1.00 64.38 308  A 1 
ATOM 2346 N NH2 . ARG A 1 308  ? 42.680  -8.723  -17.324 1.00 65.38 308  A 1 
ATOM 2347 N N   . GLU A 1 309  ? 48.118  -3.953  -11.914 1.00 93.72 309  A 1 
ATOM 2348 C CA  . GLU A 1 309  ? 49.461  -3.563  -11.478 1.00 93.89 309  A 1 
ATOM 2349 C C   . GLU A 1 309  ? 49.497  -3.224  -9.981  1.00 94.31 309  A 1 
ATOM 2350 O O   . GLU A 1 309  ? 50.345  -3.725  -9.240  1.00 93.04 309  A 1 
ATOM 2351 C CB  . GLU A 1 309  ? 49.937  -2.348  -12.284 1.00 93.19 309  A 1 
ATOM 2352 C CG  . GLU A 1 309  ? 50.254  -2.679  -13.753 1.00 84.28 309  A 1 
ATOM 2353 C CD  . GLU A 1 309  ? 50.689  -1.438  -14.558 1.00 82.73 309  A 1 
ATOM 2354 O OE1 . GLU A 1 309  ? 51.168  -1.630  -15.697 1.00 73.38 309  A 1 
ATOM 2355 O OE2 . GLU A 1 309  ? 50.572  -0.305  -14.029 1.00 74.29 309  A 1 
ATOM 2356 N N   . ARG A 1 310  ? 48.538  -2.423  -9.505  1.00 94.34 310  A 1 
ATOM 2357 C CA  . ARG A 1 310  ? 48.491  -2.004  -8.092  1.00 94.56 310  A 1 
ATOM 2358 C C   . ARG A 1 310  ? 48.179  -3.158  -7.144  1.00 95.20 310  A 1 
ATOM 2359 O O   . ARG A 1 310  ? 48.769  -3.222  -6.069  1.00 93.95 310  A 1 
ATOM 2360 C CB  . ARG A 1 310  ? 47.495  -0.851  -7.902  1.00 94.04 310  A 1 
ATOM 2361 C CG  . ARG A 1 310  ? 47.998  0.440   -8.568  1.00 90.74 310  A 1 
ATOM 2362 C CD  . ARG A 1 310  ? 47.092  1.634   -8.250  1.00 87.72 310  A 1 
ATOM 2363 N NE  . ARG A 1 310  ? 47.315  2.136   -6.876  1.00 81.54 310  A 1 
ATOM 2364 C CZ  . ARG A 1 310  ? 46.631  3.100   -6.279  1.00 77.63 310  A 1 
ATOM 2365 N NH1 . ARG A 1 310  ? 45.613  3.684   -6.843  1.00 70.67 310  A 1 
ATOM 2366 N NH2 . ARG A 1 310  ? 46.965  3.510   -5.089  1.00 69.85 310  A 1 
ATOM 2367 N N   . ILE A 1 311  ? 47.295  -4.076  -7.531  1.00 93.36 311  A 1 
ATOM 2368 C CA  . ILE A 1 311  ? 46.991  -5.254  -6.706  1.00 93.06 311  A 1 
ATOM 2369 C C   . ILE A 1 311  ? 48.165  -6.228  -6.689  1.00 93.76 311  A 1 
ATOM 2370 O O   . ILE A 1 311  ? 48.483  -6.760  -5.629  1.00 92.94 311  A 1 
ATOM 2371 C CB  . ILE A 1 311  ? 45.693  -5.932  -7.175  1.00 91.90 311  A 1 
ATOM 2372 C CG1 . ILE A 1 311  ? 44.511  -4.993  -6.857  1.00 87.64 311  A 1 
ATOM 2373 C CG2 . ILE A 1 311  ? 45.479  -7.295  -6.490  1.00 86.36 311  A 1 
ATOM 2374 C CD1 . ILE A 1 311  ? 43.216  -5.430  -7.523  1.00 75.98 311  A 1 
ATOM 2375 N N   . ALA A 1 312  ? 48.833  -6.443  -7.830  1.00 93.72 312  A 1 
ATOM 2376 C CA  . ALA A 1 312  ? 50.046  -7.253  -7.880  1.00 93.66 312  A 1 
ATOM 2377 C C   . ALA A 1 312  ? 51.117  -6.681  -6.944  1.00 94.25 312  A 1 
ATOM 2378 O O   . ALA A 1 312  ? 51.633  -7.406  -6.098  1.00 93.26 312  A 1 
ATOM 2379 C CB  . ALA A 1 312  ? 50.533  -7.339  -9.330  1.00 93.26 312  A 1 
ATOM 2380 N N   . HIS A 1 313  ? 51.359  -5.373  -7.006  1.00 94.62 313  A 1 
ATOM 2381 C CA  . HIS A 1 313  ? 52.299  -4.698  -6.111  1.00 94.59 313  A 1 
ATOM 2382 C C   . HIS A 1 313  ? 51.911  -4.834  -4.629  1.00 94.88 313  A 1 
ATOM 2383 O O   . HIS A 1 313  ? 52.762  -5.137  -3.797  1.00 93.85 313  A 1 
ATOM 2384 C CB  . HIS A 1 313  ? 52.399  -3.226  -6.525  1.00 94.41 313  A 1 
ATOM 2385 C CG  . HIS A 1 313  ? 53.344  -2.431  -5.662  1.00 90.73 313  A 1 
ATOM 2386 N ND1 . HIS A 1 313  ? 53.075  -1.919  -4.418  1.00 76.98 313  A 1 
ATOM 2387 C CD2 . HIS A 1 313  ? 54.644  -2.114  -5.956  1.00 77.90 313  A 1 
ATOM 2388 C CE1 . HIS A 1 313  ? 54.178  -1.310  -3.963  1.00 79.07 313  A 1 
ATOM 2389 N NE2 . HIS A 1 313  ? 55.166  -1.394  -4.872  1.00 81.51 313  A 1 
ATOM 2390 N N   . LEU A 1 314  ? 50.634  -4.639  -4.275  1.00 93.95 314  A 1 
ATOM 2391 C CA  . LEU A 1 314  ? 50.162  -4.829  -2.894  1.00 93.44 314  A 1 
ATOM 2392 C C   . LEU A 1 314  ? 50.352  -6.271  -2.415  1.00 93.92 314  A 1 
ATOM 2393 O O   . LEU A 1 314  ? 50.734  -6.486  -1.270  1.00 92.56 314  A 1 
ATOM 2394 C CB  . LEU A 1 314  ? 48.678  -4.447  -2.781  1.00 92.86 314  A 1 
ATOM 2395 C CG  . LEU A 1 314  ? 48.388  -2.940  -2.799  1.00 90.72 314  A 1 
ATOM 2396 C CD1 . LEU A 1 314  ? 46.873  -2.738  -2.887  1.00 85.15 314  A 1 
ATOM 2397 C CD2 . LEU A 1 314  ? 48.891  -2.233  -1.540  1.00 85.51 314  A 1 
ATOM 2398 N N   . ALA A 1 315  ? 50.096  -7.246  -3.286  1.00 92.84 315  A 1 
ATOM 2399 C CA  . ALA A 1 315  ? 50.274  -8.658  -2.974  1.00 92.61 315  A 1 
ATOM 2400 C C   . ALA A 1 315  ? 51.752  -9.029  -2.785  1.00 93.05 315  A 1 
ATOM 2401 O O   . ALA A 1 315  ? 52.062  -9.794  -1.874  1.00 91.39 315  A 1 
ATOM 2402 C CB  . ALA A 1 315  ? 49.606  -9.481  -4.076  1.00 92.32 315  A 1 
ATOM 2403 N N   . ASP A 1 316  ? 52.646  -8.450  -3.591  1.00 93.92 316  A 1 
ATOM 2404 C CA  . ASP A 1 316  ? 54.094  -8.646  -3.475  1.00 93.60 316  A 1 
ATOM 2405 C C   . ASP A 1 316  ? 54.647  -8.060  -2.165  1.00 93.50 316  A 1 
ATOM 2406 O O   . ASP A 1 316  ? 55.474  -8.686  -1.515  1.00 91.40 316  A 1 
ATOM 2407 C CB  . ASP A 1 316  ? 54.809  -8.010  -4.681  1.00 93.15 316  A 1 
ATOM 2408 C CG  . ASP A 1 316  ? 54.629  -8.758  -6.011  1.00 86.58 316  A 1 
ATOM 2409 O OD1 . ASP A 1 316  ? 54.244  -9.948  -5.995  1.00 80.33 316  A 1 
ATOM 2410 O OD2 . ASP A 1 316  ? 54.942  -8.142  -7.058  1.00 80.85 316  A 1 
ATOM 2411 N N   . VAL A 1 317  ? 54.148  -6.887  -1.737  1.00 93.76 317  A 1 
ATOM 2412 C CA  . VAL A 1 317  ? 54.564  -6.239  -0.474  1.00 92.89 317  A 1 
ATOM 2413 C C   . VAL A 1 317  ? 54.246  -7.092  0.762   1.00 93.27 317  A 1 
ATOM 2414 O O   . VAL A 1 317  ? 54.967  -7.023  1.755   1.00 90.94 317  A 1 
ATOM 2415 C CB  . VAL A 1 317  ? 53.926  -4.840  -0.359  1.00 92.34 317  A 1 
ATOM 2416 C CG1 . VAL A 1 317  ? 54.069  -4.188  1.028   1.00 86.46 317  A 1 
ATOM 2417 C CG2 . VAL A 1 317  ? 54.574  -3.869  -1.358  1.00 86.51 317  A 1 
ATOM 2418 N N   . VAL A 1 318  ? 53.176  -7.881  0.718   1.00 92.58 318  A 1 
ATOM 2419 C CA  . VAL A 1 318  ? 52.744  -8.736  1.838   1.00 91.31 318  A 1 
ATOM 2420 C C   . VAL A 1 318  ? 53.020  -10.229 1.608   1.00 91.71 318  A 1 
ATOM 2421 O O   . VAL A 1 318  ? 52.472  -11.058 2.329   1.00 87.86 318  A 1 
ATOM 2422 C CB  . VAL A 1 318  ? 51.277  -8.470  2.236   1.00 90.35 318  A 1 
ATOM 2423 C CG1 . VAL A 1 318  ? 51.070  -7.014  2.671   1.00 79.99 318  A 1 
ATOM 2424 C CG2 . VAL A 1 318  ? 50.280  -8.795  1.120   1.00 80.61 318  A 1 
ATOM 2425 N N   . ASP A 1 319  ? 53.836  -10.585 0.603   1.00 92.66 319  A 1 
ATOM 2426 C CA  . ASP A 1 319  ? 54.142  -11.967 0.197   1.00 92.26 319  A 1 
ATOM 2427 C C   . ASP A 1 319  ? 52.888  -12.857 0.033   1.00 92.42 319  A 1 
ATOM 2428 O O   . ASP A 1 319  ? 52.827  -14.022 0.452   1.00 89.55 319  A 1 
ATOM 2429 C CB  . ASP A 1 319  ? 55.214  -12.574 1.126   1.00 91.51 319  A 1 
ATOM 2430 C CG  . ASP A 1 319  ? 56.614  -11.985 0.930   1.00 84.16 319  A 1 
ATOM 2431 O OD1 . ASP A 1 319  ? 57.026  -11.845 -0.241  1.00 78.09 319  A 1 
ATOM 2432 O OD2 . ASP A 1 319  ? 57.311  -11.799 1.954   1.00 77.60 319  A 1 
ATOM 2433 N N   . TRP A 1 320  ? 51.843  -12.308 -0.586  1.00 92.06 320  A 1 
ATOM 2434 C CA  . TRP A 1 320  ? 50.558  -13.000 -0.740  1.00 91.85 320  A 1 
ATOM 2435 C C   . TRP A 1 320  ? 50.663  -14.180 -1.727  1.00 92.46 320  A 1 
ATOM 2436 O O   . TRP A 1 320  ? 51.301  -14.071 -2.772  1.00 89.99 320  A 1 
ATOM 2437 C CB  . TRP A 1 320  ? 49.482  -12.002 -1.170  1.00 90.20 320  A 1 
ATOM 2438 C CG  . TRP A 1 320  ? 48.063  -12.480 -1.019  1.00 88.22 320  A 1 
ATOM 2439 C CD1 . TRP A 1 320  ? 47.239  -12.845 -2.019  1.00 82.39 320  A 1 
ATOM 2440 C CD2 . TRP A 1 320  ? 47.283  -12.617 0.209   1.00 86.76 320  A 1 
ATOM 2441 N NE1 . TRP A 1 320  ? 46.004  -13.186 -1.501  1.00 82.99 320  A 1 
ATOM 2442 C CE2 . TRP A 1 320  ? 45.972  -13.067 -0.135  1.00 85.94 320  A 1 
ATOM 2443 C CE3 . TRP A 1 320  ? 47.552  -12.405 1.581   1.00 84.18 320  A 1 
ATOM 2444 C CZ2 . TRP A 1 320  ? 44.975  -13.282 0.823   1.00 84.33 320  A 1 
ATOM 2445 C CZ3 . TRP A 1 320  ? 46.562  -12.623 2.553   1.00 81.52 320  A 1 
ATOM 2446 C CH2 . TRP A 1 320  ? 45.273  -13.060 2.180   1.00 81.04 320  A 1 
ATOM 2447 N N   . PRO A 1 321  ? 49.991  -15.331 -1.476  1.00 91.79 321  A 1 
ATOM 2448 C CA  . PRO A 1 321  ? 50.088  -16.495 -2.356  1.00 90.86 321  A 1 
ATOM 2449 C C   . PRO A 1 321  ? 49.668  -16.199 -3.801  1.00 91.14 321  A 1 
ATOM 2450 O O   . PRO A 1 321  ? 48.532  -15.788 -4.044  1.00 89.72 321  A 1 
ATOM 2451 C CB  . PRO A 1 321  ? 49.198  -17.566 -1.722  1.00 89.72 321  A 1 
ATOM 2452 C CG  . PRO A 1 321  ? 49.192  -17.193 -0.241  1.00 86.91 321  A 1 
ATOM 2453 C CD  . PRO A 1 321  ? 49.261  -15.674 -0.262  1.00 89.53 321  A 1 
ATOM 2454 N N   . THR A 1 322  ? 50.520  -16.525 -4.781  1.00 92.10 322  A 1 
ATOM 2455 C CA  . THR A 1 322  ? 50.318  -16.215 -6.213  1.00 90.77 322  A 1 
ATOM 2456 C C   . THR A 1 322  ? 48.979  -16.711 -6.773  1.00 90.39 322  A 1 
ATOM 2457 O O   . THR A 1 322  ? 48.362  -16.057 -7.612  1.00 88.75 322  A 1 
ATOM 2458 C CB  . THR A 1 322  ? 51.441  -16.844 -7.055  1.00 89.60 322  A 1 
ATOM 2459 O OG1 . THR A 1 322  ? 52.678  -16.740 -6.401  1.00 79.93 322  A 1 
ATOM 2460 C CG2 . THR A 1 322  ? 51.594  -16.202 -8.430  1.00 77.25 322  A 1 
ATOM 2461 N N   . THR A 1 323  ? 48.488  -17.860 -6.306  1.00 89.61 323  A 1 
ATOM 2462 C CA  . THR A 1 323  ? 47.181  -18.400 -6.714  1.00 87.33 323  A 1 
ATOM 2463 C C   . THR A 1 323  ? 46.014  -17.525 -6.252  1.00 86.92 323  A 1 
ATOM 2464 O O   . THR A 1 323  ? 45.073  -17.313 -7.016  1.00 84.70 323  A 1 
ATOM 2465 C CB  . THR A 1 323  ? 46.975  -19.821 -6.175  1.00 86.96 323  A 1 
ATOM 2466 O OG1 . THR A 1 323  ? 47.265  -19.877 -4.793  1.00 77.63 323  A 1 
ATOM 2467 C CG2 . THR A 1 323  ? 47.893  -20.831 -6.866  1.00 74.91 323  A 1 
ATOM 2468 N N   . LYS A 1 324  ? 46.088  -16.987 -5.036  1.00 88.51 324  A 1 
ATOM 2469 C CA  . LYS A 1 324  ? 45.088  -16.060 -4.493  1.00 85.86 324  A 1 
ATOM 2470 C C   . LYS A 1 324  ? 45.200  -14.684 -5.143  1.00 87.43 324  A 1 
ATOM 2471 O O   . LYS A 1 324  ? 44.178  -14.104 -5.486  1.00 86.10 324  A 1 
ATOM 2472 C CB  . LYS A 1 324  ? 45.220  -15.935 -2.972  1.00 83.87 324  A 1 
ATOM 2473 C CG  . LYS A 1 324  ? 44.870  -17.221 -2.209  1.00 79.57 324  A 1 
ATOM 2474 C CD  . LYS A 1 324  ? 44.872  -16.917 -0.702  1.00 75.14 324  A 1 
ATOM 2475 C CE  . LYS A 1 324  ? 44.496  -18.137 0.132   1.00 68.71 324  A 1 
ATOM 2476 N NZ  . LYS A 1 324  ? 44.448  -17.783 1.576   1.00 61.85 324  A 1 
ATOM 2477 N N   . THR A 1 325  ? 46.425  -14.199 -5.376  1.00 89.80 325  A 1 
ATOM 2478 C CA  . THR A 1 325  ? 46.680  -12.945 -6.102  1.00 89.86 325  A 1 
ATOM 2479 C C   . THR A 1 325  ? 46.050  -12.972 -7.488  1.00 90.03 325  A 1 
ATOM 2480 O O   . THR A 1 325  ? 45.346  -12.046 -7.868  1.00 89.05 325  A 1 
ATOM 2481 C CB  . THR A 1 325  ? 48.187  -12.691 -6.239  1.00 90.01 325  A 1 
ATOM 2482 O OG1 . THR A 1 325  ? 48.787  -12.767 -4.968  1.00 82.91 325  A 1 
ATOM 2483 C CG2 . THR A 1 325  ? 48.504  -11.327 -6.838  1.00 83.35 325  A 1 
ATOM 2484 N N   . ARG A 1 326  ? 46.241  -14.064 -8.236  1.00 90.80 326  A 1 
ATOM 2485 C CA  . ARG A 1 326  ? 45.665  -14.212 -9.573  1.00 89.04 326  A 1 
ATOM 2486 C C   . ARG A 1 326  ? 44.136  -14.230 -9.550  1.00 88.59 326  A 1 
ATOM 2487 O O   . ARG A 1 326  ? 43.527  -13.544 -10.361 1.00 86.76 326  A 1 
ATOM 2488 C CB  . ARG A 1 326  ? 46.250  -15.458 -10.236 1.00 88.98 326  A 1 
ATOM 2489 C CG  . ARG A 1 326  ? 45.847  -15.532 -11.711 1.00 78.02 326  A 1 
ATOM 2490 C CD  . ARG A 1 326  ? 46.567  -16.699 -12.379 1.00 74.73 326  A 1 
ATOM 2491 N NE  . ARG A 1 326  ? 46.261  -16.746 -13.815 1.00 65.28 326  A 1 
ATOM 2492 C CZ  . ARG A 1 326  ? 46.923  -17.421 -14.734 1.00 56.16 326  A 1 
ATOM 2493 N NH1 . ARG A 1 326  ? 47.940  -18.182 -14.435 1.00 50.98 326  A 1 
ATOM 2494 N NH2 . ARG A 1 326  ? 46.565  -17.339 -15.982 1.00 49.18 326  A 1 
ATOM 2495 N N   . ALA A 1 327  ? 43.531  -14.953 -8.608  1.00 86.27 327  A 1 
ATOM 2496 C CA  . ALA A 1 327  ? 42.076  -14.968 -8.454  1.00 83.77 327  A 1 
ATOM 2497 C C   . ALA A 1 327  ? 41.522  -13.566 -8.134  1.00 84.70 327  A 1 
ATOM 2498 O O   . ALA A 1 327  ? 40.578  -13.120 -8.778  1.00 83.39 327  A 1 
ATOM 2499 C CB  . ALA A 1 327  ? 41.708  -15.990 -7.374  1.00 82.59 327  A 1 
ATOM 2500 N N   . LEU A 1 328  ? 42.166  -12.834 -7.212  1.00 87.20 328  A 1 
ATOM 2501 C CA  . LEU A 1 328  ? 41.785  -11.465 -6.860  1.00 87.19 328  A 1 
ATOM 2502 C C   . LEU A 1 328  ? 41.929  -10.505 -8.051  1.00 87.48 328  A 1 
ATOM 2503 O O   . LEU A 1 328  ? 41.040  -9.696  -8.301  1.00 86.78 328  A 1 
ATOM 2504 C CB  . LEU A 1 328  ? 42.638  -11.022 -5.658  1.00 88.05 328  A 1 
ATOM 2505 C CG  . LEU A 1 328  ? 42.368  -9.585  -5.183  1.00 86.54 328  A 1 
ATOM 2506 C CD1 . LEU A 1 328  ? 40.932  -9.400  -4.696  1.00 80.51 328  A 1 
ATOM 2507 C CD2 . LEU A 1 328  ? 43.324  -9.246  -4.040  1.00 80.88 328  A 1 
ATOM 2508 N N   . ILE A 1 329  ? 43.025  -10.608 -8.813  1.00 90.02 329  A 1 
ATOM 2509 C CA  . ILE A 1 329  ? 43.227  -9.814  -10.034 1.00 89.72 329  A 1 
ATOM 2510 C C   . ILE A 1 329  ? 42.134  -10.113 -11.065 1.00 89.29 329  A 1 
ATOM 2511 O O   . ILE A 1 329  ? 41.615  -9.181  -11.676 1.00 87.83 329  A 1 
ATOM 2512 C CB  . ILE A 1 329  ? 44.643  -10.049 -10.604 1.00 89.72 329  A 1 
ATOM 2513 C CG1 . ILE A 1 329  ? 45.689  -9.346  -9.708  1.00 86.22 329  A 1 
ATOM 2514 C CG2 . ILE A 1 329  ? 44.770  -9.540  -12.056 1.00 85.47 329  A 1 
ATOM 2515 C CD1 . ILE A 1 329  ? 47.145  -9.691  -10.055 1.00 79.95 329  A 1 
ATOM 2516 N N   . ASP A 1 330  ? 41.766  -11.374 -11.263 1.00 87.55 330  A 1 
ATOM 2517 C CA  . ASP A 1 330  ? 40.711  -11.758 -12.203 1.00 85.05 330  A 1 
ATOM 2518 C C   . ASP A 1 330  ? 39.333  -11.224 -11.758 1.00 83.66 330  A 1 
ATOM 2519 O O   . ASP A 1 330  ? 38.582  -10.692 -12.584 1.00 81.48 330  A 1 
ATOM 2520 C CB  . ASP A 1 330  ? 40.695  -13.289 -12.386 1.00 84.11 330  A 1 
ATOM 2521 C CG  . ASP A 1 330  ? 41.861  -13.854 -13.228 1.00 77.10 330  A 1 
ATOM 2522 O OD1 . ASP A 1 330  ? 42.471  -13.093 -14.019 1.00 70.70 330  A 1 
ATOM 2523 O OD2 . ASP A 1 330  ? 42.104  -15.084 -13.153 1.00 68.88 330  A 1 
ATOM 2524 N N   . ASP A 1 331  ? 39.018  -11.278 -10.466 1.00 83.94 331  A 1 
ATOM 2525 C CA  . ASP A 1 331  ? 37.770  -10.741 -9.909  1.00 81.29 331  A 1 
ATOM 2526 C C   . ASP A 1 331  ? 37.689  -9.214  -10.061 1.00 82.47 331  A 1 
ATOM 2527 O O   . ASP A 1 331  ? 36.679  -8.680  -10.539 1.00 81.35 331  A 1 
ATOM 2528 C CB  . ASP A 1 331  ? 37.630  -11.154 -8.431  1.00 79.32 331  A 1 
ATOM 2529 C CG  . ASP A 1 331  ? 37.253  -12.630 -8.232  1.00 75.29 331  A 1 
ATOM 2530 O OD1 . ASP A 1 331  ? 36.619  -13.211 -9.149  1.00 70.78 331  A 1 
ATOM 2531 O OD2 . ASP A 1 331  ? 37.533  -13.157 -7.131  1.00 69.38 331  A 1 
ATOM 2532 N N   . VAL A 1 332  ? 38.775  -8.505  -9.752  1.00 85.53 332  A 1 
ATOM 2533 C CA  . VAL A 1 332  ? 38.865  -7.050  -9.917  1.00 85.23 332  A 1 
ATOM 2534 C C   . VAL A 1 332  ? 38.834  -6.654  -11.397 1.00 86.19 332  A 1 
ATOM 2535 O O   . VAL A 1 332  ? 38.106  -5.739  -11.783 1.00 85.03 332  A 1 
ATOM 2536 C CB  . VAL A 1 332  ? 40.113  -6.513  -9.194  1.00 84.40 332  A 1 
ATOM 2537 C CG1 . VAL A 1 332  ? 40.351  -5.031  -9.488  1.00 76.07 332  A 1 
ATOM 2538 C CG2 . VAL A 1 332  ? 39.935  -6.652  -7.675  1.00 76.29 332  A 1 
ATOM 2539 N N   . ALA A 1 333  ? 39.554  -7.368  -12.267 1.00 86.34 333  A 1 
ATOM 2540 C CA  . ALA A 1 333  ? 39.595  -7.077  -13.700 1.00 85.33 333  A 1 
ATOM 2541 C C   . ALA A 1 333  ? 38.254  -7.316  -14.405 1.00 85.30 333  A 1 
ATOM 2542 O O   . ALA A 1 333  ? 37.929  -6.629  -15.375 1.00 82.94 333  A 1 
ATOM 2543 C CB  . ALA A 1 333  ? 40.690  -7.933  -14.337 1.00 84.58 333  A 1 
ATOM 2544 N N   . THR A 1 334  ? 37.469  -8.286  -13.937 1.00 82.79 334  A 1 
ATOM 2545 C CA  . THR A 1 334  ? 36.126  -8.560  -14.467 1.00 79.66 334  A 1 
ATOM 2546 C C   . THR A 1 334  ? 35.044  -7.690  -13.834 1.00 78.17 334  A 1 
ATOM 2547 O O   . THR A 1 334  ? 33.932  -7.634  -14.365 1.00 72.88 334  A 1 
ATOM 2548 C CB  . THR A 1 334  ? 35.750  -10.044 -14.349 1.00 77.02 334  A 1 
ATOM 2549 O OG1 . THR A 1 334  ? 35.813  -10.506 -13.024 1.00 69.51 334  A 1 
ATOM 2550 C CG2 . THR A 1 334  ? 36.643  -10.944 -15.204 1.00 68.18 334  A 1 
ATOM 2551 N N   . GLY A 1 335  ? 35.357  -6.992  -12.729 1.00 75.04 335  A 1 
ATOM 2552 C CA  . GLY A 1 335  ? 34.402  -6.164  -11.999 1.00 71.32 335  A 1 
ATOM 2553 C C   . GLY A 1 335  ? 33.229  -6.959  -11.424 1.00 71.27 335  A 1 
ATOM 2554 O O   . GLY A 1 335  ? 32.133  -6.411  -11.270 1.00 67.29 335  A 1 
ATOM 2555 N N   . ARG A 1 336  ? 33.429  -8.251  -11.162 1.00 67.79 336  A 1 
ATOM 2556 C CA  . ARG A 1 336  ? 32.441  -9.086  -10.474 1.00 65.64 336  A 1 
ATOM 2557 C C   . ARG A 1 336  ? 32.288  -8.607  -9.036  1.00 65.60 336  A 1 
ATOM 2558 O O   . ARG A 1 336  ? 33.267  -8.233  -8.398  1.00 60.63 336  A 1 
ATOM 2559 C CB  . ARG A 1 336  ? 32.849  -10.563 -10.521 1.00 61.25 336  A 1 
ATOM 2560 C CG  . ARG A 1 336  ? 32.698  -11.134 -11.937 1.00 55.38 336  A 1 
ATOM 2561 C CD  . ARG A 1 336  ? 33.136  -12.598 -11.958 1.00 51.61 336  A 1 
ATOM 2562 N NE  . ARG A 1 336  ? 32.976  -13.182 -13.302 1.00 46.92 336  A 1 
ATOM 2563 C CZ  . ARG A 1 336  ? 33.266  -14.426 -13.641 1.00 40.79 336  A 1 
ATOM 2564 N NH1 . ARG A 1 336  ? 33.742  -15.281 -12.778 1.00 39.36 336  A 1 
ATOM 2565 N NH2 . ARG A 1 336  ? 33.083  -14.832 -14.867 1.00 37.46 336  A 1 
ATOM 2566 N N   . ALA A 1 337  ? 31.074  -8.629  -8.531  1.00 64.00 337  A 1 
ATOM 2567 C CA  . ALA A 1 337  ? 30.845  -8.395  -7.115  1.00 62.36 337  A 1 
ATOM 2568 C C   . ALA A 1 337  ? 31.445  -9.559  -6.310  1.00 63.30 337  A 1 
ATOM 2569 O O   . ALA A 1 337  ? 31.064  -10.715 -6.512  1.00 59.60 337  A 1 
ATOM 2570 C CB  . ALA A 1 337  ? 29.340  -8.220  -6.875  1.00 58.18 337  A 1 
ATOM 2571 N N   . PHE A 1 338  ? 32.390  -9.252  -5.428  1.00 63.27 338  A 1 
ATOM 2572 C CA  . PHE A 1 338  ? 32.992  -10.199 -4.493  1.00 62.79 338  A 1 
ATOM 2573 C C   . PHE A 1 338  ? 33.084  -9.567  -3.100  1.00 62.93 338  A 1 
ATOM 2574 O O   . PHE A 1 338  ? 32.957  -8.351  -2.948  1.00 59.67 338  A 1 
ATOM 2575 C CB  . PHE A 1 338  ? 34.349  -10.689 -5.025  1.00 60.10 338  A 1 
ATOM 2576 C CG  . PHE A 1 338  ? 35.435  -9.632  -5.121  1.00 62.98 338  A 1 
ATOM 2577 C CD1 . PHE A 1 338  ? 35.552  -8.842  -6.280  1.00 59.64 338  A 1 
ATOM 2578 C CD2 . PHE A 1 338  ? 36.334  -9.443  -4.059  1.00 62.21 338  A 1 
ATOM 2579 C CE1 . PHE A 1 338  ? 36.553  -7.861  -6.370  1.00 58.29 338  A 1 
ATOM 2580 C CE2 . PHE A 1 338  ? 37.337  -8.462  -4.148  1.00 60.56 338  A 1 
ATOM 2581 C CZ  . PHE A 1 338  ? 37.448  -7.670  -5.304  1.00 65.95 338  A 1 
ATOM 2582 N N   . PHE A 1 339  ? 33.258  -10.383 -2.076  1.00 61.13 339  A 1 
ATOM 2583 C CA  . PHE A 1 339  ? 33.355  -9.909  -0.696  1.00 62.39 339  A 1 
ATOM 2584 C C   . PHE A 1 339  ? 34.573  -8.990  -0.511  1.00 66.53 339  A 1 
ATOM 2585 O O   . PHE A 1 339  ? 35.692  -9.368  -0.848  1.00 62.38 339  A 1 
ATOM 2586 C CB  . PHE A 1 339  ? 33.415  -11.110 0.256   1.00 56.45 339  A 1 
ATOM 2587 C CG  . PHE A 1 339  ? 32.146  -11.940 0.301   1.00 52.19 339  A 1 
ATOM 2588 C CD1 . PHE A 1 339  ? 30.984  -11.409 0.886   1.00 47.25 339  A 1 
ATOM 2589 C CD2 . PHE A 1 339  ? 32.120  -13.248 -0.219  1.00 45.96 339  A 1 
ATOM 2590 C CE1 . PHE A 1 339  ? 29.807  -12.176 0.947   1.00 39.54 339  A 1 
ATOM 2591 C CE2 . PHE A 1 339  ? 30.945  -14.015 -0.156  1.00 39.57 339  A 1 
ATOM 2592 C CZ  . PHE A 1 339  ? 29.785  -13.477 0.431   1.00 40.42 339  A 1 
ATOM 2593 N N   . GLY A 1 340  ? 34.353  -7.781  0.015   1.00 65.58 340  A 1 
ATOM 2594 C CA  . GLY A 1 340  ? 35.406  -6.781  0.217   1.00 69.61 340  A 1 
ATOM 2595 C C   . GLY A 1 340  ? 35.826  -6.017  -1.046  1.00 74.90 340  A 1 
ATOM 2596 O O   . GLY A 1 340  ? 36.895  -5.420  -1.055  1.00 72.89 340  A 1 
ATOM 2597 N N   . ALA A 1 341  ? 35.025  -6.016  -2.119  1.00 74.90 341  A 1 
ATOM 2598 C CA  . ALA A 1 341  ? 35.353  -5.315  -3.368  1.00 78.29 341  A 1 
ATOM 2599 C C   . ALA A 1 341  ? 35.622  -3.810  -3.176  1.00 81.99 341  A 1 
ATOM 2600 O O   . ALA A 1 341  ? 36.479  -3.249  -3.859  1.00 81.17 341  A 1 
ATOM 2601 C CB  . ALA A 1 341  ? 34.219  -5.553  -4.371  1.00 75.74 341  A 1 
ATOM 2602 N N   . ASP A 1 342  ? 34.949  -3.172  -2.218  1.00 81.78 342  A 1 
ATOM 2603 C CA  . ASP A 1 342  ? 35.085  -1.735  -1.938  1.00 84.80 342  A 1 
ATOM 2604 C C   . ASP A 1 342  ? 36.501  -1.359  -1.477  1.00 87.20 342  A 1 
ATOM 2605 O O   . ASP A 1 342  ? 36.995  -0.278  -1.809  1.00 86.47 342  A 1 
ATOM 2606 C CB  . ASP A 1 342  ? 34.052  -1.311  -0.884  1.00 82.90 342  A 1 
ATOM 2607 C CG  . ASP A 1 342  ? 32.597  -1.401  -1.353  1.00 80.50 342  A 1 
ATOM 2608 O OD1 . ASP A 1 342  ? 32.336  -1.632  -2.557  1.00 74.81 342  A 1 
ATOM 2609 O OD2 . ASP A 1 342  ? 31.715  -1.244  -0.487  1.00 73.55 342  A 1 
ATOM 2610 N N   . ALA A 1 343  ? 37.207  -2.279  -0.807  1.00 86.84 343  A 1 
ATOM 2611 C CA  . ALA A 1 343  ? 38.596  -2.084  -0.380  1.00 88.18 343  A 1 
ATOM 2612 C C   . ALA A 1 343  ? 39.578  -1.933  -1.558  1.00 90.15 343  A 1 
ATOM 2613 O O   . ALA A 1 343  ? 40.711  -1.482  -1.370  1.00 89.16 343  A 1 
ATOM 2614 C CB  . ALA A 1 343  ? 38.999  -3.257  0.518   1.00 86.63 343  A 1 
ATOM 2615 N N   . TYR A 1 344  ? 39.151  -2.286  -2.775  1.00 90.71 344  A 1 
ATOM 2616 C CA  . TYR A 1 344  ? 39.973  -2.214  -3.981  1.00 91.59 344  A 1 
ATOM 2617 C C   . TYR A 1 344  ? 39.556  -1.096  -4.949  1.00 92.48 344  A 1 
ATOM 2618 O O   . TYR A 1 344  ? 40.197  -0.935  -5.988  1.00 91.18 344  A 1 
ATOM 2619 C CB  . TYR A 1 344  ? 40.005  -3.588  -4.657  1.00 91.17 344  A 1 
ATOM 2620 C CG  . TYR A 1 344  ? 40.563  -4.673  -3.758  1.00 91.14 344  A 1 
ATOM 2621 C CD1 . TYR A 1 344  ? 41.947  -4.743  -3.502  1.00 86.72 344  A 1 
ATOM 2622 C CD2 . TYR A 1 344  ? 39.690  -5.590  -3.142  1.00 87.75 344  A 1 
ATOM 2623 C CE1 . TYR A 1 344  ? 42.461  -5.733  -2.643  1.00 86.11 344  A 1 
ATOM 2624 C CE2 . TYR A 1 344  ? 40.197  -6.580  -2.280  1.00 86.84 344  A 1 
ATOM 2625 C CZ  . TYR A 1 344  ? 41.583  -6.652  -2.032  1.00 88.87 344  A 1 
ATOM 2626 O OH  . TYR A 1 344  ? 42.072  -7.611  -1.202  1.00 86.95 344  A 1 
ATOM 2627 N N   . VAL A 1 345  ? 38.550  -0.281  -4.617  1.00 91.13 345  A 1 
ATOM 2628 C CA  . VAL A 1 345  ? 38.155  0.882   -5.438  1.00 91.59 345  A 1 
ATOM 2629 C C   . VAL A 1 345  ? 39.348  1.808   -5.754  1.00 92.74 345  A 1 
ATOM 2630 O O   . VAL A 1 345  ? 39.499  2.184   -6.917  1.00 92.56 345  A 1 
ATOM 2631 C CB  . VAL A 1 345  ? 36.974  1.647   -4.802  1.00 90.55 345  A 1 
ATOM 2632 C CG1 . VAL A 1 345  ? 36.675  2.977   -5.507  1.00 85.15 345  A 1 
ATOM 2633 C CG2 . VAL A 1 345  ? 35.697  0.798   -4.869  1.00 84.89 345  A 1 
ATOM 2634 N N   . PRO A 1 346  ? 40.273  2.114   -4.814  1.00 93.98 346  A 1 
ATOM 2635 C CA  . PRO A 1 346  ? 41.442  2.941   -5.118  1.00 94.16 346  A 1 
ATOM 2636 C C   . PRO A 1 346  ? 42.398  2.335   -6.156  1.00 94.77 346  A 1 
ATOM 2637 O O   . PRO A 1 346  ? 43.207  3.059   -6.725  1.00 93.72 346  A 1 
ATOM 2638 C CB  . PRO A 1 346  ? 42.163  3.152   -3.782  1.00 93.25 346  A 1 
ATOM 2639 C CG  . PRO A 1 346  ? 41.070  2.937   -2.746  1.00 91.41 346  A 1 
ATOM 2640 C CD  . PRO A 1 346  ? 40.233  1.845   -3.382  1.00 93.11 346  A 1 
ATOM 2641 N N   . ALA A 1 347  ? 42.329  1.028   -6.427  1.00 92.69 347  A 1 
ATOM 2642 C CA  . ALA A 1 347  ? 43.191  0.380   -7.414  1.00 92.73 347  A 1 
ATOM 2643 C C   . ALA A 1 347  ? 42.965  0.920   -8.835  1.00 93.46 347  A 1 
ATOM 2644 O O   . ALA A 1 347  ? 43.912  0.999   -9.615  1.00 92.53 347  A 1 
ATOM 2645 C CB  . ALA A 1 347  ? 42.976  -1.135  -7.358  1.00 92.12 347  A 1 
ATOM 2646 N N   . TYR A 1 348  ? 41.737  1.346   -9.145  1.00 93.74 348  A 1 
ATOM 2647 C CA  . TYR A 1 348  ? 41.354  1.832   -10.475 1.00 93.63 348  A 1 
ATOM 2648 C C   . TYR A 1 348  ? 41.788  3.281   -10.746 1.00 94.12 348  A 1 
ATOM 2649 O O   . TYR A 1 348  ? 41.829  3.701   -11.903 1.00 92.71 348  A 1 
ATOM 2650 C CB  . TYR A 1 348  ? 39.839  1.690   -10.643 1.00 92.97 348  A 1 
ATOM 2651 C CG  . TYR A 1 348  ? 39.328  0.267   -10.509 1.00 92.50 348  A 1 
ATOM 2652 C CD1 . TYR A 1 348  ? 39.258  -0.576  -11.638 1.00 87.12 348  A 1 
ATOM 2653 C CD2 . TYR A 1 348  ? 38.928  -0.213  -9.254  1.00 88.05 348  A 1 
ATOM 2654 C CE1 . TYR A 1 348  ? 38.778  -1.893  -11.508 1.00 86.65 348  A 1 
ATOM 2655 C CE2 . TYR A 1 348  ? 38.452  -1.530  -9.115  1.00 87.31 348  A 1 
ATOM 2656 C CZ  . TYR A 1 348  ? 38.369  -2.370  -10.243 1.00 89.65 348  A 1 
ATOM 2657 O OH  . TYR A 1 348  ? 37.892  -3.629  -10.104 1.00 87.80 348  A 1 
ATOM 2658 N N   . TYR A 1 349  ? 42.135  4.044   -9.711  1.00 93.66 349  A 1 
ATOM 2659 C CA  . TYR A 1 349  ? 42.368  5.488   -9.800  1.00 93.82 349  A 1 
ATOM 2660 C C   . TYR A 1 349  ? 43.752  5.871   -9.282  1.00 93.57 349  A 1 
ATOM 2661 O O   . TYR A 1 349  ? 44.301  5.220   -8.393  1.00 90.37 349  A 1 
ATOM 2662 C CB  . TYR A 1 349  ? 41.247  6.225   -9.052  1.00 93.35 349  A 1 
ATOM 2663 C CG  . TYR A 1 349  ? 39.859  5.804   -9.494  1.00 93.79 349  A 1 
ATOM 2664 C CD1 . TYR A 1 349  ? 39.443  6.037   -10.818 1.00 89.81 349  A 1 
ATOM 2665 C CD2 . TYR A 1 349  ? 39.010  5.110   -8.609  1.00 90.52 349  A 1 
ATOM 2666 C CE1 . TYR A 1 349  ? 38.195  5.572   -11.261 1.00 89.64 349  A 1 
ATOM 2667 C CE2 . TYR A 1 349  ? 37.758  4.647   -9.049  1.00 90.09 349  A 1 
ATOM 2668 C CZ  . TYR A 1 349  ? 37.353  4.875   -10.380 1.00 91.77 349  A 1 
ATOM 2669 O OH  . TYR A 1 349  ? 36.159  4.412   -10.818 1.00 90.39 349  A 1 
ATOM 2670 N N   . ASN A 1 350  ? 44.325  6.928   -9.833  1.00 92.12 350  A 1 
ATOM 2671 C CA  . ASN A 1 350  ? 45.621  7.443   -9.370  1.00 90.49 350  A 1 
ATOM 2672 C C   . ASN A 1 350  ? 45.509  7.997   -7.945  1.00 90.64 350  A 1 
ATOM 2673 O O   . ASN A 1 350  ? 46.343  7.694   -7.101  1.00 86.94 350  A 1 
ATOM 2674 C CB  . ASN A 1 350  ? 46.130  8.510   -10.355 1.00 88.14 350  A 1 
ATOM 2675 C CG  . ASN A 1 350  ? 46.522  7.937   -11.706 1.00 83.91 350  A 1 
ATOM 2676 O OD1 . ASN A 1 350  ? 46.811  6.765   -11.873 1.00 76.67 350  A 1 
ATOM 2677 N ND2 . ASN A 1 350  ? 46.537  8.753   -12.730 1.00 75.08 350  A 1 
ATOM 2678 N N   . GLU A 1 351  ? 44.448  8.738   -7.690  1.00 92.10 351  A 1 
ATOM 2679 C CA  . GLU A 1 351  ? 44.138  9.348   -6.399  1.00 92.21 351  A 1 
ATOM 2680 C C   . GLU A 1 351  ? 42.620  9.486   -6.218  1.00 93.46 351  A 1 
ATOM 2681 O O   . GLU A 1 351  ? 41.840  9.346   -7.171  1.00 91.10 351  A 1 
ATOM 2682 C CB  . GLU A 1 351  ? 44.874  10.696  -6.274  1.00 88.35 351  A 1 
ATOM 2683 C CG  . GLU A 1 351  ? 44.409  11.748  -7.296  1.00 77.61 351  A 1 
ATOM 2684 C CD  . GLU A 1 351  ? 45.304  12.996  -7.336  1.00 77.14 351  A 1 
ATOM 2685 O OE1 . GLU A 1 351  ? 45.136  13.767  -8.311  1.00 67.40 351  A 1 
ATOM 2686 O OE2 . GLU A 1 351  ? 46.168  13.137  -6.449  1.00 67.50 351  A 1 
ATOM 2687 N N   . LEU A 1 352  ? 42.207  9.721   -4.982  1.00 93.90 352  A 1 
ATOM 2688 C CA  . LEU A 1 352  ? 40.840  10.078  -4.602  1.00 94.46 352  A 1 
ATOM 2689 C C   . LEU A 1 352  ? 40.834  11.499  -4.020  1.00 94.56 352  A 1 
ATOM 2690 O O   . LEU A 1 352  ? 41.835  11.950  -3.460  1.00 92.71 352  A 1 
ATOM 2691 C CB  . LEU A 1 352  ? 40.286  9.049   -3.598  1.00 93.83 352  A 1 
ATOM 2692 C CG  . LEU A 1 352  ? 40.209  7.589   -4.081  1.00 92.96 352  A 1 
ATOM 2693 C CD1 . LEU A 1 352  ? 39.634  6.721   -2.960  1.00 87.50 352  A 1 
ATOM 2694 C CD2 . LEU A 1 352  ? 39.316  7.417   -5.305  1.00 86.98 352  A 1 
ATOM 2695 N N   . ALA A 1 353  ? 39.710  12.197  -4.134  1.00 94.56 353  A 1 
ATOM 2696 C CA  . ALA A 1 353  ? 39.553  13.583  -3.695  1.00 94.20 353  A 1 
ATOM 2697 C C   . ALA A 1 353  ? 38.564  13.714  -2.528  1.00 94.85 353  A 1 
ATOM 2698 O O   . ALA A 1 353  ? 37.694  12.868  -2.334  1.00 93.13 353  A 1 
ATOM 2699 C CB  . ALA A 1 353  ? 39.121  14.426  -4.894  1.00 92.11 353  A 1 
ATOM 2700 N N   . GLY A 1 354  ? 38.686  14.801  -1.769  1.00 94.50 354  A 1 
ATOM 2701 C CA  . GLY A 1 354  ? 37.678  15.196  -0.782  1.00 94.80 354  A 1 
ATOM 2702 C C   . GLY A 1 354  ? 36.404  15.742  -1.434  1.00 95.37 354  A 1 
ATOM 2703 O O   . GLY A 1 354  ? 36.345  15.966  -2.648  1.00 93.64 354  A 1 
ATOM 2704 N N   . LEU A 1 355  ? 35.379  15.968  -0.621  1.00 94.57 355  A 1 
ATOM 2705 C CA  . LEU A 1 355  ? 34.130  16.598  -1.067  1.00 94.84 355  A 1 
ATOM 2706 C C   . LEU A 1 355  ? 34.372  18.010  -1.631  1.00 95.17 355  A 1 
ATOM 2707 O O   . LEU A 1 355  ? 33.683  18.428  -2.555  1.00 93.50 355  A 1 
ATOM 2708 C CB  . LEU A 1 355  ? 33.147  16.619  0.122   1.00 94.04 355  A 1 
ATOM 2709 C CG  . LEU A 1 355  ? 31.804  17.310  -0.178  1.00 93.26 355  A 1 
ATOM 2710 C CD1 . LEU A 1 355  ? 31.011  16.598  -1.277  1.00 87.29 355  A 1 
ATOM 2711 C CD2 . LEU A 1 355  ? 30.946  17.348  1.086   1.00 87.43 355  A 1 
ATOM 2712 N N   . ASP A 1 356  ? 35.369  18.722  -1.103  1.00 95.06 356  A 1 
ATOM 2713 C CA  . ASP A 1 356  ? 35.788  20.062  -1.519  1.00 94.37 356  A 1 
ATOM 2714 C C   . ASP A 1 356  ? 36.055  20.181  -3.025  1.00 94.75 356  A 1 
ATOM 2715 O O   . ASP A 1 356  ? 35.696  21.192  -3.630  1.00 93.17 356  A 1 
ATOM 2716 C CB  . ASP A 1 356  ? 37.026  20.466  -0.705  1.00 92.37 356  A 1 
ATOM 2717 C CG  . ASP A 1 356  ? 38.187  19.478  -0.846  1.00 89.43 356  A 1 
ATOM 2718 O OD1 . ASP A 1 356  ? 38.045  18.340  -0.347  1.00 81.31 356  A 1 
ATOM 2719 O OD2 . ASP A 1 356  ? 39.204  19.848  -1.470  1.00 82.86 356  A 1 
ATOM 2720 N N   . ALA A 1 357  ? 36.577  19.125  -3.658  1.00 95.41 357  A 1 
ATOM 2721 C CA  . ALA A 1 357  ? 36.831  19.081  -5.096  1.00 95.55 357  A 1 
ATOM 2722 C C   . ALA A 1 357  ? 35.554  19.148  -5.960  1.00 95.75 357  A 1 
ATOM 2723 O O   . ALA A 1 357  ? 35.634  19.447  -7.152  1.00 93.95 357  A 1 
ATOM 2724 C CB  . ALA A 1 357  ? 37.627  17.808  -5.393  1.00 94.84 357  A 1 
ATOM 2725 N N   . TYR A 1 358  ? 34.391  18.863  -5.386  1.00 95.88 358  A 1 
ATOM 2726 C CA  . TYR A 1 358  ? 33.091  18.933  -6.063  1.00 95.79 358  A 1 
ATOM 2727 C C   . TYR A 1 358  ? 32.348  20.254  -5.831  1.00 95.72 358  A 1 
ATOM 2728 O O   . TYR A 1 358  ? 31.321  20.498  -6.470  1.00 93.83 358  A 1 
ATOM 2729 C CB  . TYR A 1 358  ? 32.221  17.768  -5.587  1.00 95.59 358  A 1 
ATOM 2730 C CG  . TYR A 1 358  ? 32.621  16.426  -6.151  1.00 95.94 358  A 1 
ATOM 2731 C CD1 . TYR A 1 358  ? 31.991  15.968  -7.321  1.00 93.10 358  A 1 
ATOM 2732 C CD2 . TYR A 1 358  ? 33.595  15.636  -5.519  1.00 93.35 358  A 1 
ATOM 2733 C CE1 . TYR A 1 358  ? 32.326  14.718  -7.856  1.00 92.64 358  A 1 
ATOM 2734 C CE2 . TYR A 1 358  ? 33.941  14.382  -6.054  1.00 92.93 358  A 1 
ATOM 2735 C CZ  . TYR A 1 358  ? 33.298  13.918  -7.224  1.00 94.86 358  A 1 
ATOM 2736 O OH  . TYR A 1 358  ? 33.611  12.707  -7.746  1.00 93.72 358  A 1 
ATOM 2737 N N   . LEU A 1 359  ? 32.808  21.076  -4.886  1.00 95.11 359  A 1 
ATOM 2738 C CA  . LEU A 1 359  ? 32.076  22.242  -4.406  1.00 95.02 359  A 1 
ATOM 2739 C C   . LEU A 1 359  ? 32.696  23.548  -4.919  1.00 94.92 359  A 1 
ATOM 2740 O O   . LEU A 1 359  ? 33.916  23.720  -4.838  1.00 93.46 359  A 1 
ATOM 2741 C CB  . LEU A 1 359  ? 32.032  22.217  -2.871  1.00 94.48 359  A 1 
ATOM 2742 C CG  . LEU A 1 359  ? 31.299  21.010  -2.263  1.00 93.71 359  A 1 
ATOM 2743 C CD1 . LEU A 1 359  ? 31.419  21.078  -0.741  1.00 89.70 359  A 1 
ATOM 2744 C CD2 . LEU A 1 359  ? 29.820  20.969  -2.651  1.00 89.87 359  A 1 
ATOM 2745 N N   . PRO A 1 360  ? 31.881  24.515  -5.365  1.00 94.76 360  A 1 
ATOM 2746 C CA  . PRO A 1 360  ? 32.352  25.872  -5.620  1.00 94.07 360  A 1 
ATOM 2747 C C   . PRO A 1 360  ? 33.011  26.476  -4.374  1.00 94.24 360  A 1 
ATOM 2748 O O   . PRO A 1 360  ? 32.548  26.257  -3.252  1.00 93.05 360  A 1 
ATOM 2749 C CB  . PRO A 1 360  ? 31.112  26.671  -6.042  1.00 92.52 360  A 1 
ATOM 2750 C CG  . PRO A 1 360  ? 30.148  25.606  -6.558  1.00 90.14 360  A 1 
ATOM 2751 C CD  . PRO A 1 360  ? 30.465  24.401  -5.681  1.00 92.99 360  A 1 
ATOM 2752 N N   . SER A 1 361  ? 34.065  27.267  -4.551  1.00 92.54 361  A 1 
ATOM 2753 C CA  . SER A 1 361  ? 34.749  27.948  -3.435  1.00 91.76 361  A 1 
ATOM 2754 C C   . SER A 1 361  ? 33.842  28.926  -2.680  1.00 91.78 361  A 1 
ATOM 2755 O O   . SER A 1 361  ? 34.047  29.155  -1.494  1.00 89.08 361  A 1 
ATOM 2756 C CB  . SER A 1 361  ? 35.985  28.686  -3.954  1.00 89.94 361  A 1 
ATOM 2757 O OG  . SER A 1 361  ? 35.630  29.557  -5.014  1.00 80.66 361  A 1 
ATOM 2758 N N   . SER A 1 362  ? 32.813  29.450  -3.342  1.00 91.89 362  A 1 
ATOM 2759 C CA  . SER A 1 362  ? 31.796  30.331  -2.761  1.00 91.64 362  A 1 
ATOM 2760 C C   . SER A 1 362  ? 30.742  29.605  -1.915  1.00 92.37 362  A 1 
ATOM 2761 O O   . SER A 1 362  ? 29.845  30.259  -1.393  1.00 90.65 362  A 1 
ATOM 2762 C CB  . SER A 1 362  ? 31.103  31.105  -3.887  1.00 90.03 362  A 1 
ATOM 2763 O OG  . SER A 1 362  ? 30.529  30.206  -4.821  1.00 86.29 362  A 1 
ATOM 2764 N N   . SER A 1 363  ? 30.808  28.274  -1.789  1.00 93.08 363  A 1 
ATOM 2765 C CA  . SER A 1 363  ? 29.810  27.505  -1.030  1.00 93.82 363  A 1 
ATOM 2766 C C   . SER A 1 363  ? 29.829  27.866  0.456   1.00 94.30 363  A 1 
ATOM 2767 O O   . SER A 1 363  ? 30.889  27.866  1.090   1.00 92.76 363  A 1 
ATOM 2768 C CB  . SER A 1 363  ? 30.028  25.996  -1.160  1.00 93.03 363  A 1 
ATOM 2769 O OG  . SER A 1 363  ? 30.082  25.599  -2.511  1.00 85.81 363  A 1 
ATOM 2770 N N   . LEU A 1 364  ? 28.648  28.102  1.027   1.00 94.79 364  A 1 
ATOM 2771 C CA  . LEU A 1 364  ? 28.446  28.306  2.461   1.00 95.46 364  A 1 
ATOM 2772 C C   . LEU A 1 364  ? 28.260  26.951  3.152   1.00 96.22 364  A 1 
ATOM 2773 O O   . LEU A 1 364  ? 27.381  26.181  2.764   1.00 95.18 364  A 1 
ATOM 2774 C CB  . LEU A 1 364  ? 27.218  29.219  2.643   1.00 94.33 364  A 1 
ATOM 2775 C CG  . LEU A 1 364  ? 26.880  29.544  4.106   1.00 91.56 364  A 1 
ATOM 2776 C CD1 . LEU A 1 364  ? 27.920  30.475  4.722   1.00 84.12 364  A 1 
ATOM 2777 C CD2 . LEU A 1 364  ? 25.523  30.238  4.175   1.00 83.82 364  A 1 
ATOM 2778 N N   . VAL A 1 365  ? 29.052  26.653  4.191   1.00 96.28 365  A 1 
ATOM 2779 C CA  . VAL A 1 365  ? 28.932  25.396  4.948   1.00 96.74 365  A 1 
ATOM 2780 C C   . VAL A 1 365  ? 28.135  25.626  6.230   1.00 97.03 365  A 1 
ATOM 2781 O O   . VAL A 1 365  ? 28.441  26.518  7.010   1.00 96.26 365  A 1 
ATOM 2782 C CB  . VAL A 1 365  ? 30.304  24.758  5.228   1.00 96.23 365  A 1 
ATOM 2783 C CG1 . VAL A 1 365  ? 30.141  23.414  5.951   1.00 93.04 365  A 1 
ATOM 2784 C CG2 . VAL A 1 365  ? 31.074  24.493  3.927   1.00 92.56 365  A 1 
ATOM 2785 N N   . VAL A 1 366  ? 27.123  24.796  6.474   1.00 96.92 366  A 1 
ATOM 2786 C CA  . VAL A 1 366  ? 26.306  24.820  7.692   1.00 97.23 366  A 1 
ATOM 2787 C C   . VAL A 1 366  ? 26.560  23.556  8.500   1.00 97.33 366  A 1 
ATOM 2788 O O   . VAL A 1 366  ? 26.309  22.452  8.027   1.00 96.42 366  A 1 
ATOM 2789 C CB  . VAL A 1 366  ? 24.811  24.989  7.366   1.00 96.63 366  A 1 
ATOM 2790 C CG1 . VAL A 1 366  ? 23.975  25.027  8.646   1.00 92.76 366  A 1 
ATOM 2791 C CG2 . VAL A 1 366  ? 24.541  26.284  6.587   1.00 92.32 366  A 1 
ATOM 2792 N N   . LEU A 1 367  ? 27.016  23.703  9.737   1.00 96.58 367  A 1 
ATOM 2793 C CA  . LEU A 1 367  ? 27.167  22.617  10.707  1.00 96.41 367  A 1 
ATOM 2794 C C   . LEU A 1 367  ? 25.929  22.596  11.610  1.00 96.13 367  A 1 
ATOM 2795 O O   . LEU A 1 367  ? 25.758  23.479  12.447  1.00 94.84 367  A 1 
ATOM 2796 C CB  . LEU A 1 367  ? 28.469  22.809  11.513  1.00 96.06 367  A 1 
ATOM 2797 C CG  . LEU A 1 367  ? 29.760  22.939  10.688  1.00 95.23 367  A 1 
ATOM 2798 C CD1 . LEU A 1 367  ? 30.955  23.119  11.629  1.00 90.22 367  A 1 
ATOM 2799 C CD2 . LEU A 1 367  ? 30.022  21.719  9.808   1.00 90.65 367  A 1 
ATOM 2800 N N   . THR A 1 368  ? 25.046  21.597  11.454  1.00 95.84 368  A 1 
ATOM 2801 C CA  . THR A 1 368  ? 23.750  21.564  12.168  1.00 94.84 368  A 1 
ATOM 2802 C C   . THR A 1 368  ? 23.885  21.246  13.656  1.00 93.12 368  A 1 
ATOM 2803 O O   . THR A 1 368  ? 23.070  21.687  14.459  1.00 88.23 368  A 1 
ATOM 2804 C CB  . THR A 1 368  ? 22.777  20.562  11.534  1.00 93.99 368  A 1 
ATOM 2805 O OG1 . THR A 1 368  ? 23.334  19.266  11.527  1.00 86.67 368  A 1 
ATOM 2806 C CG2 . THR A 1 368  ? 22.431  20.940  10.098  1.00 84.74 368  A 1 
ATOM 2807 N N   . SER A 1 369  ? 24.905  20.478  14.034  1.00 94.30 369  A 1 
ATOM 2808 C CA  . SER A 1 369  ? 25.238  20.147  15.421  1.00 93.62 369  A 1 
ATOM 2809 C C   . SER A 1 369  ? 26.744  19.897  15.526  1.00 93.94 369  A 1 
ATOM 2810 O O   . SER A 1 369  ? 27.178  18.753  15.376  1.00 91.91 369  A 1 
ATOM 2811 C CB  . SER A 1 369  ? 24.437  18.918  15.862  1.00 91.21 369  A 1 
ATOM 2812 O OG  . SER A 1 369  ? 24.744  18.590  17.209  1.00 80.49 369  A 1 
ATOM 2813 N N   . PRO A 1 370  ? 27.575  20.927  15.765  1.00 94.27 370  A 1 
ATOM 2814 C CA  . PRO A 1 370  ? 29.034  20.798  15.729  1.00 93.97 370  A 1 
ATOM 2815 C C   . PRO A 1 370  ? 29.589  19.674  16.610  1.00 94.04 370  A 1 
ATOM 2816 O O   . PRO A 1 370  ? 30.428  18.906  16.155  1.00 92.80 370  A 1 
ATOM 2817 C CB  . PRO A 1 370  ? 29.567  22.170  16.146  1.00 92.75 370  A 1 
ATOM 2818 C CG  . PRO A 1 370  ? 28.478  23.121  15.664  1.00 90.77 370  A 1 
ATOM 2819 C CD  . PRO A 1 370  ? 27.201  22.325  15.900  1.00 92.81 370  A 1 
ATOM 2820 N N   . ALA A 1 371  ? 29.083  19.508  17.832  1.00 92.85 371  A 1 
ATOM 2821 C CA  . ALA A 1 371  ? 29.550  18.474  18.755  1.00 92.15 371  A 1 
ATOM 2822 C C   . ALA A 1 371  ? 29.260  17.047  18.253  1.00 92.77 371  A 1 
ATOM 2823 O O   . ALA A 1 371  ? 30.128  16.173  18.306  1.00 91.88 371  A 1 
ATOM 2824 C CB  . ALA A 1 371  ? 28.909  18.730  20.123  1.00 90.40 371  A 1 
ATOM 2825 N N   . SER A 1 372  ? 28.053  16.799  17.728  1.00 93.43 372  A 1 
ATOM 2826 C CA  . SER A 1 372  ? 27.702  15.509  17.120  1.00 93.22 372  A 1 
ATOM 2827 C C   . SER A 1 372  ? 28.505  15.242  15.848  1.00 93.80 372  A 1 
ATOM 2828 O O   . SER A 1 372  ? 28.986  14.128  15.651  1.00 92.65 372  A 1 
ATOM 2829 C CB  . SER A 1 372  ? 26.216  15.460  16.774  1.00 91.51 372  A 1 
ATOM 2830 O OG  . SER A 1 372  ? 25.397  15.332  17.911  1.00 81.34 372  A 1 
ATOM 2831 N N   . ILE A 1 373  ? 28.706  16.254  15.007  1.00 94.36 373  A 1 
ATOM 2832 C CA  . ILE A 1 373  ? 29.499  16.162  13.774  1.00 94.94 373  A 1 
ATOM 2833 C C   . ILE A 1 373  ? 30.959  15.828  14.091  1.00 95.04 373  A 1 
ATOM 2834 O O   . ILE A 1 373  ? 31.515  14.910  13.491  1.00 94.02 373  A 1 
ATOM 2835 C CB  . ILE A 1 373  ? 29.358  17.469  12.962  1.00 94.90 373  A 1 
ATOM 2836 C CG1 . ILE A 1 373  ? 27.924  17.563  12.388  1.00 92.57 373  A 1 
ATOM 2837 C CG2 . ILE A 1 373  ? 30.390  17.552  11.818  1.00 92.39 373  A 1 
ATOM 2838 C CD1 . ILE A 1 373  ? 27.544  18.970  11.925  1.00 88.03 373  A 1 
ATOM 2839 N N   . THR A 1 374  ? 31.578  16.523  15.055  1.00 94.37 374  A 1 
ATOM 2840 C CA  . THR A 1 374  ? 32.960  16.249  15.490  1.00 93.47 374  A 1 
ATOM 2841 C C   . THR A 1 374  ? 33.112  14.799  15.938  1.00 93.47 374  A 1 
ATOM 2842 O O   . THR A 1 374  ? 34.048  14.112  15.524  1.00 92.87 374  A 1 
ATOM 2843 C CB  . THR A 1 374  ? 33.375  17.170  16.650  1.00 92.34 374  A 1 
ATOM 2844 O OG1 . THR A 1 374  ? 33.268  18.518  16.287  1.00 85.09 374  A 1 
ATOM 2845 C CG2 . THR A 1 374  ? 34.826  16.937  17.078  1.00 84.76 374  A 1 
ATOM 2846 N N   . ARG A 1 375  ? 32.173  14.308  16.753  1.00 93.51 375  A 1 
ATOM 2847 C CA  . ARG A 1 375  ? 32.175  12.911  17.203  1.00 93.03 375  A 1 
ATOM 2848 C C   . ARG A 1 375  ? 32.041  11.946  16.031  1.00 93.48 375  A 1 
ATOM 2849 O O   . ARG A 1 375  ? 32.860  11.048  15.915  1.00 92.80 375  A 1 
ATOM 2850 C CB  . ARG A 1 375  ? 31.067  12.707  18.238  1.00 91.94 375  A 1 
ATOM 2851 C CG  . ARG A 1 375  ? 31.175  11.322  18.899  1.00 79.52 375  A 1 
ATOM 2852 C CD  . ARG A 1 375  ? 30.022  11.073  19.883  1.00 76.55 375  A 1 
ATOM 2853 N NE  . ARG A 1 375  ? 29.958  12.128  20.911  1.00 65.46 375  A 1 
ATOM 2854 C CZ  . ARG A 1 375  ? 28.905  12.446  21.642  1.00 54.28 375  A 1 
ATOM 2855 N NH1 . ARG A 1 375  ? 27.802  11.748  21.589  1.00 48.99 375  A 1 
ATOM 2856 N NH2 . ARG A 1 375  ? 28.942  13.486  22.432  1.00 46.75 375  A 1 
ATOM 2857 N N   . ALA A 1 376  ? 31.077  12.156  15.139  1.00 94.16 376  A 1 
ATOM 2858 C CA  . ALA A 1 376  ? 30.832  11.278  13.997  1.00 93.74 376  A 1 
ATOM 2859 C C   . ALA A 1 376  ? 32.029  11.205  13.028  1.00 94.06 376  A 1 
ATOM 2860 O O   . ALA A 1 376  ? 32.340  10.129  12.522  1.00 93.07 376  A 1 
ATOM 2861 C CB  . ALA A 1 376  ? 29.563  11.762  13.293  1.00 93.41 376  A 1 
ATOM 2862 N N   . VAL A 1 377  ? 32.735  12.311  12.794  1.00 94.96 377  A 1 
ATOM 2863 C CA  . VAL A 1 377  ? 33.972  12.333  11.987  1.00 94.99 377  A 1 
ATOM 2864 C C   . VAL A 1 377  ? 35.072  11.501  12.648  1.00 95.11 377  A 1 
ATOM 2865 O O   . VAL A 1 377  ? 35.695  10.671  11.987  1.00 94.34 377  A 1 
ATOM 2866 C CB  . VAL A 1 377  ? 34.439  13.783  11.738  1.00 94.74 377  A 1 
ATOM 2867 C CG1 . VAL A 1 377  ? 35.836  13.864  11.111  1.00 91.21 377  A 1 
ATOM 2868 C CG2 . VAL A 1 377  ? 33.480  14.505  10.781  1.00 90.53 377  A 1 
ATOM 2869 N N   . ARG A 1 378  ? 35.295  11.674  13.957  1.00 94.75 378  A 1 
ATOM 2870 C CA  . ARG A 1 378  ? 36.315  10.915  14.706  1.00 94.34 378  A 1 
ATOM 2871 C C   . ARG A 1 378  ? 35.984  9.429   14.796  1.00 93.98 378  A 1 
ATOM 2872 O O   . ARG A 1 378  ? 36.871  8.600   14.614  1.00 93.00 378  A 1 
ATOM 2873 C CB  . ARG A 1 378  ? 36.486  11.512  16.105  1.00 93.81 378  A 1 
ATOM 2874 C CG  . ARG A 1 378  ? 37.194  12.872  16.049  1.00 91.84 378  A 1 
ATOM 2875 C CD  . ARG A 1 378  ? 37.287  13.464  17.454  1.00 89.64 378  A 1 
ATOM 2876 N NE  . ARG A 1 378  ? 38.014  14.741  17.420  1.00 86.61 378  A 1 
ATOM 2877 C CZ  . ARG A 1 378  ? 38.041  15.675  18.342  1.00 82.59 378  A 1 
ATOM 2878 N NH1 . ARG A 1 378  ? 37.420  15.547  19.483  1.00 77.96 378  A 1 
ATOM 2879 N NH2 . ARG A 1 378  ? 38.706  16.763  18.109  1.00 78.70 378  A 1 
ATOM 2880 N N   . ASP A 1 379  ? 34.722  9.100   15.033  1.00 93.07 379  A 1 
ATOM 2881 C CA  . ASP A 1 379  ? 34.248  7.718   15.093  1.00 91.89 379  A 1 
ATOM 2882 C C   . ASP A 1 379  ? 34.420  7.018   13.736  1.00 91.38 379  A 1 
ATOM 2883 O O   . ASP A 1 379  ? 34.834  5.860   13.689  1.00 90.36 379  A 1 
ATOM 2884 C CB  . ASP A 1 379  ? 32.773  7.677   15.542  1.00 91.39 379  A 1 
ATOM 2885 C CG  . ASP A 1 379  ? 32.521  8.034   17.021  1.00 87.84 379  A 1 
ATOM 2886 O OD1 . ASP A 1 379  ? 33.489  8.090   17.814  1.00 82.90 379  A 1 
ATOM 2887 O OD2 . ASP A 1 379  ? 31.328  8.206   17.378  1.00 82.75 379  A 1 
ATOM 2888 N N   . GLU A 1 380  ? 34.173  7.710   12.616  1.00 93.65 380  A 1 
ATOM 2889 C CA  . GLU A 1 380  ? 34.382  7.178   11.261  1.00 93.07 380  A 1 
ATOM 2890 C C   . GLU A 1 380  ? 35.859  6.880   10.980  1.00 93.31 380  A 1 
ATOM 2891 O O   . GLU A 1 380  ? 36.184  5.815   10.440  1.00 91.94 380  A 1 
ATOM 2892 C CB  . GLU A 1 380  ? 33.813  8.177   10.243  1.00 92.45 380  A 1 
ATOM 2893 C CG  . GLU A 1 380  ? 33.997  7.760   8.773   1.00 89.20 380  A 1 
ATOM 2894 C CD  . GLU A 1 380  ? 33.296  6.447   8.397   1.00 89.49 380  A 1 
ATOM 2895 O OE1 . GLU A 1 380  ? 33.696  5.872   7.358   1.00 81.54 380  A 1 
ATOM 2896 O OE2 . GLU A 1 380  ? 32.328  6.022   9.062   1.00 82.80 380  A 1 
ATOM 2897 N N   . ILE A 1 381  ? 36.761  7.786   11.361  1.00 94.24 381  A 1 
ATOM 2898 C CA  . ILE A 1 381  ? 38.212  7.589   11.209  1.00 94.30 381  A 1 
ATOM 2899 C C   . ILE A 1 381  ? 38.656  6.391   12.053  1.00 94.39 381  A 1 
ATOM 2900 O O   . ILE A 1 381  ? 39.196  5.425   11.511  1.00 93.36 381  A 1 
ATOM 2901 C CB  . ILE A 1 381  ? 38.984  8.891   11.548  1.00 94.23 381  A 1 
ATOM 2902 C CG1 . ILE A 1 381  ? 38.662  9.994   10.506  1.00 92.39 381  A 1 
ATOM 2903 C CG2 . ILE A 1 381  ? 40.500  8.637   11.586  1.00 91.72 381  A 1 
ATOM 2904 C CD1 . ILE A 1 381  ? 39.136  11.399  10.903  1.00 87.34 381  A 1 
ATOM 2905 N N   . ALA A 1 382  ? 38.346  6.392   13.348  1.00 94.31 382  A 1 
ATOM 2906 C CA  . ALA A 1 382  ? 38.754  5.341   14.275  1.00 93.68 382  A 1 
ATOM 2907 C C   . ALA A 1 382  ? 38.223  3.957   13.869  1.00 92.89 382  A 1 
ATOM 2908 O O   . ALA A 1 382  ? 38.973  2.978   13.861  1.00 91.26 382  A 1 
ATOM 2909 C CB  . ALA A 1 382  ? 38.268  5.727   15.678  1.00 93.42 382  A 1 
ATOM 2910 N N   . LYS A 1 383  ? 36.951  3.867   13.461  1.00 91.55 383  A 1 
ATOM 2911 C CA  . LYS A 1 383  ? 36.337  2.614   12.999  1.00 89.16 383  A 1 
ATOM 2912 C C   . LYS A 1 383  ? 37.013  2.083   11.739  1.00 89.64 383  A 1 
ATOM 2913 O O   . LYS A 1 383  ? 37.284  0.892   11.641  1.00 88.19 383  A 1 
ATOM 2914 C CB  . LYS A 1 383  ? 34.841  2.867   12.768  1.00 86.55 383  A 1 
ATOM 2915 C CG  . LYS A 1 383  ? 34.093  1.609   12.312  1.00 76.27 383  A 1 
ATOM 2916 C CD  . LYS A 1 383  ? 32.637  1.961   12.020  1.00 71.50 383  A 1 
ATOM 2917 C CE  . LYS A 1 383  ? 31.910  0.733   11.467  1.00 61.45 383  A 1 
ATOM 2918 N NZ  . LYS A 1 383  ? 30.567  1.115   10.964  1.00 55.06 383  A 1 
ATOM 2919 N N   . THR A 1 384  ? 37.313  2.956   10.776  1.00 91.46 384  A 1 
ATOM 2920 C CA  . THR A 1 384  ? 37.965  2.547   9.523   1.00 91.54 384  A 1 
ATOM 2921 C C   . THR A 1 384  ? 39.397  2.062   9.767   1.00 91.91 384  A 1 
ATOM 2922 O O   . THR A 1 384  ? 39.833  1.093   9.144   1.00 90.99 384  A 1 
ATOM 2923 C CB  . THR A 1 384  ? 37.944  3.685   8.497   1.00 91.35 384  A 1 
ATOM 2924 O OG1 . THR A 1 384  ? 36.626  4.118   8.253   1.00 86.43 384  A 1 
ATOM 2925 C CG2 . THR A 1 384  ? 38.499  3.249   7.142   1.00 85.97 384  A 1 
ATOM 2926 N N   . GLU A 1 385  ? 40.125  2.682   10.697  1.00 92.76 385  A 1 
ATOM 2927 C CA  . GLU A 1 385  ? 41.459  2.244   11.122  1.00 92.60 385  A 1 
ATOM 2928 C C   . GLU A 1 385  ? 41.418  0.891   11.855  1.00 92.23 385  A 1 
ATOM 2929 O O   . GLU A 1 385  ? 42.239  0.016   11.576  1.00 90.60 385  A 1 
ATOM 2930 C CB  . GLU A 1 385  ? 42.089  3.303   12.034  1.00 92.92 385  A 1 
ATOM 2931 C CG  . GLU A 1 385  ? 42.505  4.574   11.280  1.00 90.50 385  A 1 
ATOM 2932 C CD  . GLU A 1 385  ? 43.089  5.659   12.205  1.00 88.95 385  A 1 
ATOM 2933 O OE1 . GLU A 1 385  ? 43.657  6.629   11.657  1.00 79.52 385  A 1 
ATOM 2934 O OE2 . GLU A 1 385  ? 42.985  5.517   13.448  1.00 80.55 385  A 1 
ATOM 2935 N N   . GLU A 1 386  ? 40.443  0.684   12.742  1.00 90.20 386  A 1 
ATOM 2936 C CA  . GLU A 1 386  ? 40.243  -0.588  13.450  1.00 88.76 386  A 1 
ATOM 2937 C C   . GLU A 1 386  ? 39.911  -1.725  12.475  1.00 87.61 386  A 1 
ATOM 2938 O O   . GLU A 1 386  ? 40.534  -2.793  12.522  1.00 85.44 386  A 1 
ATOM 2939 C CB  . GLU A 1 386  ? 39.152  -0.414  14.523  1.00 87.79 386  A 1 
ATOM 2940 C CG  . GLU A 1 386  ? 38.986  -1.676  15.390  1.00 78.38 386  A 1 
ATOM 2941 C CD  . GLU A 1 386  ? 37.966  -1.539  16.537  1.00 76.06 386  A 1 
ATOM 2942 O OE1 . GLU A 1 386  ? 37.901  -2.496  17.352  1.00 66.85 386  A 1 
ATOM 2943 O OE2 . GLU A 1 386  ? 37.264  -0.513  16.625  1.00 67.23 386  A 1 
ATOM 2944 N N   . ASP A 1 387  ? 38.997  -1.489  11.532  1.00 87.70 387  A 1 
ATOM 2945 C CA  . ASP A 1 387  ? 38.626  -2.468  10.509  1.00 85.64 387  A 1 
ATOM 2946 C C   . ASP A 1 387  ? 39.805  -2.797  9.578   1.00 86.15 387  A 1 
ATOM 2947 O O   . ASP A 1 387  ? 40.009  -3.958  9.214   1.00 85.16 387  A 1 
ATOM 2948 C CB  . ASP A 1 387  ? 37.435  -1.944  9.692   1.00 84.09 387  A 1 
ATOM 2949 C CG  . ASP A 1 387  ? 36.082  -1.984  10.417  1.00 81.06 387  A 1 
ATOM 2950 O OD1 . ASP A 1 387  ? 35.907  -2.816  11.332  1.00 76.94 387  A 1 
ATOM 2951 O OD2 . ASP A 1 387  ? 35.170  -1.273  9.936   1.00 75.84 387  A 1 
ATOM 2952 N N   . ALA A 1 388  ? 40.626  -1.808  9.222   1.00 89.62 388  A 1 
ATOM 2953 C CA  . ALA A 1 388  ? 41.853  -2.025  8.457   1.00 89.99 388  A 1 
ATOM 2954 C C   . ALA A 1 388  ? 42.883  -2.856  9.240   1.00 90.16 388  A 1 
ATOM 2955 O O   . ALA A 1 388  ? 43.487  -3.785  8.690   1.00 88.98 388  A 1 
ATOM 2956 C CB  . ALA A 1 388  ? 42.432  -0.665  8.058   1.00 90.35 388  A 1 
ATOM 2957 N N   . ALA A 1 389  ? 43.056  -2.581  10.535  1.00 91.55 389  A 1 
ATOM 2958 C CA  . ALA A 1 389  ? 43.941  -3.350  11.408  1.00 90.92 389  A 1 
ATOM 2959 C C   . ALA A 1 389  ? 43.496  -4.816  11.528  1.00 89.97 389  A 1 
ATOM 2960 O O   . ALA A 1 389  ? 44.333  -5.723  11.495  1.00 87.45 389  A 1 
ATOM 2961 C CB  . ALA A 1 389  ? 44.004  -2.656  12.770  1.00 90.77 389  A 1 
ATOM 2962 N N   . ALA A 1 390  ? 42.183  -5.071  11.572  1.00 87.20 390  A 1 
ATOM 2963 C CA  . ALA A 1 390  ? 41.622  -6.423  11.583  1.00 84.36 390  A 1 
ATOM 2964 C C   . ALA A 1 390  ? 41.891  -7.209  10.283  1.00 83.48 390  A 1 
ATOM 2965 O O   . ALA A 1 390  ? 41.863  -8.442  10.283  1.00 79.85 390  A 1 
ATOM 2966 C CB  . ALA A 1 390  ? 40.121  -6.315  11.867  1.00 82.49 390  A 1 
ATOM 2967 N N   . LYS A 1 391  ? 42.186  -6.517  9.167   1.00 85.42 391  A 1 
ATOM 2968 C CA  . LYS A 1 391  ? 42.548  -7.099  7.865   1.00 83.67 391  A 1 
ATOM 2969 C C   . LYS A 1 391  ? 44.065  -7.172  7.624   1.00 84.72 391  A 1 
ATOM 2970 O O   . LYS A 1 391  ? 44.492  -7.533  6.524   1.00 80.19 391  A 1 
ATOM 2971 C CB  . LYS A 1 391  ? 41.825  -6.336  6.743   1.00 80.28 391  A 1 
ATOM 2972 C CG  . LYS A 1 391  ? 40.288  -6.416  6.802   1.00 77.10 391  A 1 
ATOM 2973 C CD  . LYS A 1 391  ? 39.730  -7.823  6.579   1.00 73.18 391  A 1 
ATOM 2974 C CE  . LYS A 1 391  ? 38.199  -7.755  6.556   1.00 69.79 391  A 1 
ATOM 2975 N NZ  . LYS A 1 391  ? 37.579  -9.082  6.370   1.00 63.10 391  A 1 
ATOM 2976 N N   . SER A 1 392  ? 44.878  -6.868  8.630   1.00 85.51 392  A 1 
ATOM 2977 C CA  . SER A 1 392  ? 46.338  -6.904  8.539   1.00 84.35 392  A 1 
ATOM 2978 C C   . SER A 1 392  ? 46.848  -8.253  8.012   1.00 83.94 392  A 1 
ATOM 2979 O O   . SER A 1 392  ? 46.388  -9.319  8.421   1.00 75.16 392  A 1 
ATOM 2980 C CB  . SER A 1 392  ? 46.955  -6.594  9.902   1.00 80.30 392  A 1 
ATOM 2981 O OG  . SER A 1 392  ? 48.358  -6.479  9.783   1.00 69.85 392  A 1 
ATOM 2982 N N   . GLY A 1 393  ? 47.810  -8.202  7.076   1.00 85.63 393  A 1 
ATOM 2983 C CA  . GLY A 1 393  ? 48.373  -9.375  6.403   1.00 85.80 393  A 1 
ATOM 2984 C C   . GLY A 1 393  ? 47.731  -9.725  5.054   1.00 87.31 393  A 1 
ATOM 2985 O O   . GLY A 1 393  ? 48.203  -10.649 4.394   1.00 81.77 393  A 1 
ATOM 2986 N N   . GLY A 1 394  ? 46.689  -9.005  4.614   1.00 87.15 394  A 1 
ATOM 2987 C CA  . GLY A 1 394  ? 46.128  -9.092  3.261   1.00 87.95 394  A 1 
ATOM 2988 C C   . GLY A 1 394  ? 46.612  -7.963  2.331   1.00 90.07 394  A 1 
ATOM 2989 O O   . GLY A 1 394  ? 47.138  -6.961  2.813   1.00 88.00 394  A 1 
ATOM 2990 N N   . PRO A 1 395  ? 46.424  -8.075  1.004   1.00 90.81 395  A 1 
ATOM 2991 C CA  . PRO A 1 395  ? 46.834  -7.069  0.024   1.00 91.12 395  A 1 
ATOM 2992 C C   . PRO A 1 395  ? 45.837  -5.898  -0.037  1.00 91.95 395  A 1 
ATOM 2993 O O   . PRO A 1 395  ? 45.159  -5.694  -1.042  1.00 89.53 395  A 1 
ATOM 2994 C CB  . PRO A 1 395  ? 46.959  -7.848  -1.291  1.00 89.67 395  A 1 
ATOM 2995 C CG  . PRO A 1 395  ? 45.857  -8.894  -1.167  1.00 87.35 395  A 1 
ATOM 2996 C CD  . PRO A 1 395  ? 45.864  -9.234  0.323   1.00 90.15 395  A 1 
ATOM 2997 N N   . TYR A 1 396  ? 45.719  -5.128  1.048   1.00 91.76 396  A 1 
ATOM 2998 C CA  . TYR A 1 396  ? 44.803  -3.995  1.172   1.00 91.96 396  A 1 
ATOM 2999 C C   . TYR A 1 396  ? 45.544  -2.655  1.124   1.00 92.98 396  A 1 
ATOM 3000 O O   . TYR A 1 396  ? 46.725  -2.568  1.454   1.00 91.40 396  A 1 
ATOM 3001 C CB  . TYR A 1 396  ? 43.972  -4.133  2.452   1.00 89.65 396  A 1 
ATOM 3002 C CG  . TYR A 1 396  ? 43.094  -5.368  2.489   1.00 87.91 396  A 1 
ATOM 3003 C CD1 . TYR A 1 396  ? 41.908  -5.416  1.733   1.00 82.07 396  A 1 
ATOM 3004 C CD2 . TYR A 1 396  ? 43.467  -6.479  3.266   1.00 82.50 396  A 1 
ATOM 3005 C CE1 . TYR A 1 396  ? 41.096  -6.566  1.755   1.00 78.28 396  A 1 
ATOM 3006 C CE2 . TYR A 1 396  ? 42.659  -7.633  3.289   1.00 79.35 396  A 1 
ATOM 3007 C CZ  . TYR A 1 396  ? 41.469  -7.676  2.535   1.00 80.92 396  A 1 
ATOM 3008 O OH  . TYR A 1 396  ? 40.689  -8.788  2.558   1.00 77.89 396  A 1 
ATOM 3009 N N   . PHE A 1 397  ? 44.847  -1.596  0.716   1.00 92.17 397  A 1 
ATOM 3010 C CA  . PHE A 1 397  ? 45.345  -0.222  0.804   1.00 92.63 397  A 1 
ATOM 3011 C C   . PHE A 1 397  ? 45.344  0.275   2.256   1.00 93.01 397  A 1 
ATOM 3012 O O   . PHE A 1 397  ? 44.579  -0.215  3.082   1.00 91.37 397  A 1 
ATOM 3013 C CB  . PHE A 1 397  ? 44.505  0.691   -0.093  1.00 92.60 397  A 1 
ATOM 3014 C CG  . PHE A 1 397  ? 44.681  0.422   -1.572  1.00 93.20 397  A 1 
ATOM 3015 C CD1 . PHE A 1 397  ? 45.750  1.015   -2.265  1.00 89.44 397  A 1 
ATOM 3016 C CD2 . PHE A 1 397  ? 43.804  -0.442  -2.248  1.00 89.88 397  A 1 
ATOM 3017 C CE1 . PHE A 1 397  ? 45.946  0.739   -3.627  1.00 89.15 397  A 1 
ATOM 3018 C CE2 . PHE A 1 397  ? 44.003  -0.722  -3.610  1.00 89.65 397  A 1 
ATOM 3019 C CZ  . PHE A 1 397  ? 45.078  -0.133  -4.297  1.00 91.61 397  A 1 
ATOM 3020 N N   . SER A 1 398  ? 46.169  1.279   2.561   1.00 93.74 398  A 1 
ATOM 3021 C CA  . SER A 1 398  ? 46.160  1.914   3.885   1.00 93.82 398  A 1 
ATOM 3022 C C   . SER A 1 398  ? 44.874  2.732   4.102   1.00 94.13 398  A 1 
ATOM 3023 O O   . SER A 1 398  ? 44.308  3.234   3.125   1.00 92.67 398  A 1 
ATOM 3024 C CB  . SER A 1 398  ? 47.399  2.795   4.087   1.00 92.00 398  A 1 
ATOM 3025 O OG  . SER A 1 398  ? 47.395  3.904   3.218   1.00 83.99 398  A 1 
ATOM 3026 N N   . PRO A 1 399  ? 44.419  2.924   5.362   1.00 93.79 399  A 1 
ATOM 3027 C CA  . PRO A 1 399  ? 43.257  3.766   5.680   1.00 93.95 399  A 1 
ATOM 3028 C C   . PRO A 1 399  ? 43.337  5.177   5.088   1.00 94.33 399  A 1 
ATOM 3029 O O   . PRO A 1 399  ? 42.360  5.670   4.529   1.00 92.63 399  A 1 
ATOM 3030 C CB  . PRO A 1 399  ? 43.183  3.801   7.210   1.00 92.34 399  A 1 
ATOM 3031 C CG  . PRO A 1 399  ? 43.831  2.482   7.619   1.00 89.27 399  A 1 
ATOM 3032 C CD  . PRO A 1 399  ? 44.920  2.294   6.571   1.00 92.27 399  A 1 
ATOM 3033 N N   . ASP A 1 400  ? 44.534  5.789   5.071   1.00 94.82 400  A 1 
ATOM 3034 C CA  . ASP A 1 400  ? 44.785  7.126   4.506   1.00 94.45 400  A 1 
ATOM 3035 C C   . ASP A 1 400  ? 44.430  7.238   3.014   1.00 95.00 400  A 1 
ATOM 3036 O O   . ASP A 1 400  ? 44.263  8.336   2.472   1.00 92.82 400  A 1 
ATOM 3037 C CB  . ASP A 1 400  ? 46.273  7.484   4.634   1.00 92.10 400  A 1 
ATOM 3038 C CG  . ASP A 1 400  ? 46.834  7.328   6.043   1.00 83.31 400  A 1 
ATOM 3039 O OD1 . ASP A 1 400  ? 46.117  7.680   6.992   1.00 72.33 400  A 1 
ATOM 3040 O OD2 . ASP A 1 400  ? 47.968  6.805   6.113   1.00 73.84 400  A 1 
ATOM 3041 N N   . THR A 1 401  ? 44.349  6.113   2.315   1.00 94.78 401  A 1 
ATOM 3042 C CA  . THR A 1 401  ? 43.916  6.091   0.912   1.00 94.98 401  A 1 
ATOM 3043 C C   . THR A 1 401  ? 42.429  6.435   0.784   1.00 95.06 401  A 1 
ATOM 3044 O O   . THR A 1 401  ? 42.032  7.040   -0.209  1.00 93.18 401  A 1 
ATOM 3045 C CB  . THR A 1 401  ? 44.204  4.727   0.271   1.00 94.35 401  A 1 
ATOM 3046 O OG1 . THR A 1 401  ? 45.542  4.350   0.491   1.00 84.68 401  A 1 
ATOM 3047 C CG2 . THR A 1 401  ? 44.013  4.754   -1.242  1.00 83.38 401  A 1 
ATOM 3048 N N   . PHE A 1 402  ? 41.630  6.093   1.797   1.00 94.71 402  A 1 
ATOM 3049 C CA  . PHE A 1 402  ? 40.179  6.286   1.830   1.00 94.43 402  A 1 
ATOM 3050 C C   . PHE A 1 402  ? 39.745  7.494   2.660   1.00 94.74 402  A 1 
ATOM 3051 O O   . PHE A 1 402  ? 38.644  8.013   2.448   1.00 93.34 402  A 1 
ATOM 3052 C CB  . PHE A 1 402  ? 39.525  5.029   2.411   1.00 93.66 402  A 1 
ATOM 3053 C CG  . PHE A 1 402  ? 39.827  3.763   1.645   1.00 93.51 402  A 1 
ATOM 3054 C CD1 . PHE A 1 402  ? 39.025  3.404   0.547   1.00 90.10 402  A 1 
ATOM 3055 C CD2 . PHE A 1 402  ? 40.898  2.942   2.034   1.00 90.70 402  A 1 
ATOM 3056 C CE1 . PHE A 1 402  ? 39.287  2.216   -0.152  1.00 89.73 402  A 1 
ATOM 3057 C CE2 . PHE A 1 402  ? 41.163  1.755   1.332   1.00 90.11 402  A 1 
ATOM 3058 C CZ  . PHE A 1 402  ? 40.352  1.388   0.244   1.00 91.35 402  A 1 
ATOM 3059 N N   . LEU A 1 403  ? 40.592  7.931   3.605   1.00 94.41 403  A 1 
ATOM 3060 C CA  . LEU A 1 403  ? 40.266  8.951   4.591   1.00 94.49 403  A 1 
ATOM 3061 C C   . LEU A 1 403  ? 41.090  10.227  4.411   1.00 94.87 403  A 1 
ATOM 3062 O O   . LEU A 1 403  ? 42.237  10.214  3.951   1.00 93.38 403  A 1 
ATOM 3063 C CB  . LEU A 1 403  ? 40.447  8.375   6.006   1.00 92.94 403  A 1 
ATOM 3064 C CG  . LEU A 1 403  ? 39.531  7.191   6.356   1.00 90.55 403  A 1 
ATOM 3065 C CD1 . LEU A 1 403  ? 39.886  6.716   7.760   1.00 85.80 403  A 1 
ATOM 3066 C CD2 . LEU A 1 403  ? 38.049  7.574   6.312   1.00 86.04 403  A 1 
ATOM 3067 N N   . ARG A 1 404  ? 40.490  11.344  4.798   1.00 94.99 404  A 1 
ATOM 3068 C CA  . ARG A 1 404  ? 41.145  12.616  5.110   1.00 94.88 404  A 1 
ATOM 3069 C C   . ARG A 1 404  ? 41.415  12.673  6.615   1.00 95.03 404  A 1 
ATOM 3070 O O   . ARG A 1 404  ? 40.648  12.109  7.396   1.00 93.56 404  A 1 
ATOM 3071 C CB  . ARG A 1 404  ? 40.261  13.793  4.675   1.00 94.03 404  A 1 
ATOM 3072 C CG  . ARG A 1 404  ? 39.987  13.820  3.169   1.00 91.02 404  A 1 
ATOM 3073 C CD  . ARG A 1 404  ? 39.011  14.941  2.803   1.00 89.13 404  A 1 
ATOM 3074 N NE  . ARG A 1 404  ? 39.599  16.287  2.919   1.00 83.45 404  A 1 
ATOM 3075 C CZ  . ARG A 1 404  ? 38.968  17.434  2.675   1.00 81.93 404  A 1 
ATOM 3076 N NH1 . ARG A 1 404  ? 37.699  17.502  2.423   1.00 74.44 404  A 1 
ATOM 3077 N NH2 . ARG A 1 404  ? 39.610  18.556  2.655   1.00 71.85 404  A 1 
ATOM 3078 N N   . SER A 1 405  ? 42.461  13.386  7.014   1.00 94.39 405  A 1 
ATOM 3079 C CA  . SER A 1 405  ? 42.715  13.670  8.427   1.00 94.10 405  A 1 
ATOM 3080 C C   . SER A 1 405  ? 41.730  14.717  8.969   1.00 94.37 405  A 1 
ATOM 3081 O O   . SER A 1 405  ? 41.131  15.481  8.210   1.00 93.25 405  A 1 
ATOM 3082 C CB  . SER A 1 405  ? 44.169  14.115  8.615   1.00 92.85 405  A 1 
ATOM 3083 O OG  . SER A 1 405  ? 44.380  15.374  8.030   1.00 88.05 405  A 1 
ATOM 3084 N N   . GLU A 1 406  ? 41.565  14.789  10.294  1.00 92.94 406  A 1 
ATOM 3085 C CA  . GLU A 1 406  ? 40.775  15.852  10.933  1.00 93.15 406  A 1 
ATOM 3086 C C   . GLU A 1 406  ? 41.317  17.242  10.553  1.00 93.34 406  A 1 
ATOM 3087 O O   . GLU A 1 406  ? 40.539  18.150  10.257  1.00 91.93 406  A 1 
ATOM 3088 C CB  . GLU A 1 406  ? 40.738  15.636  12.466  1.00 91.75 406  A 1 
ATOM 3089 C CG  . GLU A 1 406  ? 39.800  16.630  13.179  1.00 88.19 406  A 1 
ATOM 3090 C CD  . GLU A 1 406  ? 39.647  16.443  14.707  1.00 89.21 406  A 1 
ATOM 3091 O OE1 . GLU A 1 406  ? 39.117  17.365  15.379  1.00 80.68 406  A 1 
ATOM 3092 O OE2 . GLU A 1 406  ? 39.983  15.389  15.281  1.00 83.16 406  A 1 
ATOM 3093 N N   . ASP A 1 407  ? 42.641  17.394  10.456  1.00 94.02 407  A 1 
ATOM 3094 C CA  . ASP A 1 407  ? 43.297  18.648  10.073  1.00 93.62 407  A 1 
ATOM 3095 C C   . ASP A 1 407  ? 42.958  19.069  8.634   1.00 94.05 407  A 1 
ATOM 3096 O O   . ASP A 1 407  ? 42.703  20.246  8.377   1.00 92.76 407  A 1 
ATOM 3097 C CB  . ASP A 1 407  ? 44.820  18.519  10.239  1.00 92.20 407  A 1 
ATOM 3098 C CG  . ASP A 1 407  ? 45.286  18.374  11.693  1.00 87.85 407  A 1 
ATOM 3099 O OD1 . ASP A 1 407  ? 44.580  18.872  12.598  1.00 81.21 407  A 1 
ATOM 3100 O OD2 . ASP A 1 407  ? 46.379  17.797  11.885  1.00 81.40 407  A 1 
ATOM 3101 N N   . ASP A 1 408  ? 42.879  18.120  7.688   1.00 94.98 408  A 1 
ATOM 3102 C CA  . ASP A 1 408  ? 42.462  18.401  6.307   1.00 94.73 408  A 1 
ATOM 3103 C C   . ASP A 1 408  ? 41.009  18.904  6.246   1.00 95.31 408  A 1 
ATOM 3104 O O   . ASP A 1 408  ? 40.684  19.799  5.465   1.00 93.83 408  A 1 
ATOM 3105 C CB  . ASP A 1 408  ? 42.557  17.143  5.430   1.00 93.50 408  A 1 
ATOM 3106 C CG  . ASP A 1 408  ? 43.964  16.580  5.247   1.00 90.48 408  A 1 
ATOM 3107 O OD1 . ASP A 1 408  ? 44.900  17.370  5.016   1.00 85.23 408  A 1 
ATOM 3108 O OD2 . ASP A 1 408  ? 44.070  15.329  5.316   1.00 84.69 408  A 1 
ATOM 3109 N N   . VAL A 1 409  ? 40.122  18.324  7.067   1.00 94.62 409  A 1 
ATOM 3110 C CA  . VAL A 1 409  ? 38.717  18.754  7.162   1.00 94.86 409  A 1 
ATOM 3111 C C   . VAL A 1 409  ? 38.626  20.167  7.744   1.00 95.23 409  A 1 
ATOM 3112 O O   . VAL A 1 409  ? 37.892  21.007  7.225   1.00 94.23 409  A 1 
ATOM 3113 C CB  . VAL A 1 409  ? 37.886  17.756  7.997   1.00 94.39 409  A 1 
ATOM 3114 C CG1 . VAL A 1 409  ? 36.433  18.222  8.166   1.00 90.56 409  A 1 
ATOM 3115 C CG2 . VAL A 1 409  ? 37.839  16.371  7.336   1.00 90.24 409  A 1 
ATOM 3116 N N   . VAL A 1 410  ? 39.404  20.459  8.787   1.00 94.53 410  A 1 
ATOM 3117 C CA  . VAL A 1 410  ? 39.453  21.796  9.400   1.00 94.20 410  A 1 
ATOM 3118 C C   . VAL A 1 410  ? 40.008  22.838  8.431   1.00 94.25 410  A 1 
ATOM 3119 O O   . VAL A 1 410  ? 39.460  23.938  8.350   1.00 93.18 410  A 1 
ATOM 3120 C CB  . VAL A 1 410  ? 40.276  21.758  10.695  1.00 92.79 410  A 1 
ATOM 3121 C CG1 . VAL A 1 410  ? 40.532  23.147  11.294  1.00 84.73 410  A 1 
ATOM 3122 C CG2 . VAL A 1 410  ? 39.526  20.944  11.752  1.00 85.53 410  A 1 
ATOM 3123 N N   . ALA A 1 411  ? 41.059  22.501  7.678   1.00 94.15 411  A 1 
ATOM 3124 C CA  . ALA A 1 411  ? 41.632  23.395  6.675   1.00 93.70 411  A 1 
ATOM 3125 C C   . ALA A 1 411  ? 40.621  23.752  5.573   1.00 93.63 411  A 1 
ATOM 3126 O O   . ALA A 1 411  ? 40.533  24.914  5.170   1.00 92.08 411  A 1 
ATOM 3127 C CB  . ALA A 1 411  ? 42.890  22.732  6.103   1.00 92.86 411  A 1 
ATOM 3128 N N   . ASP A 1 412  ? 39.822  22.777  5.117   1.00 94.27 412  A 1 
ATOM 3129 C CA  . ASP A 1 412  ? 38.743  23.008  4.147   1.00 93.61 412  A 1 
ATOM 3130 C C   . ASP A 1 412  ? 37.632  23.908  4.712   1.00 94.06 412  A 1 
ATOM 3131 O O   . ASP A 1 412  ? 37.218  24.873  4.066   1.00 92.75 412  A 1 
ATOM 3132 C CB  . ASP A 1 412  ? 38.189  21.649  3.695   1.00 92.12 412  A 1 
ATOM 3133 C CG  . ASP A 1 412  ? 37.065  21.755  2.659   1.00 83.58 412  A 1 
ATOM 3134 O OD1 . ASP A 1 412  ? 37.097  22.677  1.812   1.00 76.30 412  A 1 
ATOM 3135 O OD2 . ASP A 1 412  ? 36.193  20.861  2.676   1.00 75.66 412  A 1 
ATOM 3136 N N   . LEU A 1 413  ? 37.191  23.655  5.952   1.00 94.17 413  A 1 
ATOM 3137 C CA  . LEU A 1 413  ? 36.202  24.509  6.622   1.00 94.02 413  A 1 
ATOM 3138 C C   . LEU A 1 413  ? 36.728  25.940  6.826   1.00 94.00 413  A 1 
ATOM 3139 O O   . LEU A 1 413  ? 36.000  26.898  6.593   1.00 92.70 413  A 1 
ATOM 3140 C CB  . LEU A 1 413  ? 35.795  23.879  7.969   1.00 94.01 413  A 1 
ATOM 3141 C CG  . LEU A 1 413  ? 34.968  22.585  7.864   1.00 92.97 413  A 1 
ATOM 3142 C CD1 . LEU A 1 413  ? 34.730  22.024  9.267   1.00 87.81 413  A 1 
ATOM 3143 C CD2 . LEU A 1 413  ? 33.604  22.811  7.211   1.00 88.22 413  A 1 
ATOM 3144 N N   . ALA A 1 414  ? 38.000  26.101  7.199   1.00 93.43 414  A 1 
ATOM 3145 C CA  . ALA A 1 414  ? 38.616  27.415  7.392   1.00 92.34 414  A 1 
ATOM 3146 C C   . ALA A 1 414  ? 38.751  28.232  6.091   1.00 92.25 414  A 1 
ATOM 3147 O O   . ALA A 1 414  ? 38.830  29.459  6.143   1.00 90.09 414  A 1 
ATOM 3148 C CB  . ALA A 1 414  ? 39.980  27.211  8.059   1.00 90.93 414  A 1 
ATOM 3149 N N   . ALA A 1 415  ? 38.768  27.572  4.932   1.00 93.88 415  A 1 
ATOM 3150 C CA  . ALA A 1 415  ? 38.806  28.222  3.622   1.00 93.64 415  A 1 
ATOM 3151 C C   . ALA A 1 415  ? 37.426  28.698  3.127   1.00 93.65 415  A 1 
ATOM 3152 O O   . ALA A 1 415  ? 37.335  29.299  2.053   1.00 90.99 415  A 1 
ATOM 3153 C CB  . ALA A 1 415  ? 39.466  27.253  2.635   1.00 92.60 415  A 1 
ATOM 3154 N N   . ARG A 1 416  ? 36.351  28.430  3.868   1.00 93.76 416  A 1 
ATOM 3155 C CA  . ARG A 1 416  ? 34.958  28.710  3.489   1.00 94.05 416  A 1 
ATOM 3156 C C   . ARG A 1 416  ? 34.241  29.545  4.549   1.00 94.60 416  A 1 
ATOM 3157 O O   . ARG A 1 416  ? 34.693  29.664  5.685   1.00 92.64 416  A 1 
ATOM 3158 C CB  . ARG A 1 416  ? 34.224  27.381  3.235   1.00 93.25 416  A 1 
ATOM 3159 C CG  . ARG A 1 416  ? 34.812  26.606  2.050   1.00 90.89 416  A 1 
ATOM 3160 C CD  . ARG A 1 416  ? 34.106  25.257  1.895   1.00 88.59 416  A 1 
ATOM 3161 N NE  . ARG A 1 416  ? 34.782  24.400  0.906   1.00 85.28 416  A 1 
ATOM 3162 C CZ  . ARG A 1 416  ? 34.568  24.342  -0.394  1.00 84.43 416  A 1 
ATOM 3163 N NH1 . ARG A 1 416  ? 33.667  25.063  -0.996  1.00 74.85 416  A 1 
ATOM 3164 N NH2 . ARG A 1 416  ? 35.287  23.535  -1.113  1.00 77.98 416  A 1 
ATOM 3165 N N   . HIS A 1 417  ? 33.099  30.094  4.186   1.00 94.59 417  A 1 
ATOM 3166 C CA  . HIS A 1 417  ? 32.175  30.657  5.170   1.00 95.02 417  A 1 
ATOM 3167 C C   . HIS A 1 417  ? 31.439  29.522  5.891   1.00 95.84 417  A 1 
ATOM 3168 O O   . HIS A 1 417  ? 30.846  28.653  5.242   1.00 94.70 417  A 1 
ATOM 3169 C CB  . HIS A 1 417  ? 31.204  31.623  4.491   1.00 94.23 417  A 1 
ATOM 3170 C CG  . HIS A 1 417  ? 31.882  32.879  4.004   1.00 93.32 417  A 1 
ATOM 3171 N ND1 . HIS A 1 417  ? 32.063  34.026  4.734   1.00 81.44 417  A 1 
ATOM 3172 C CD2 . HIS A 1 417  ? 32.449  33.086  2.776   1.00 82.10 417  A 1 
ATOM 3173 C CE1 . HIS A 1 417  ? 32.721  34.909  3.961   1.00 83.15 417  A 1 
ATOM 3174 N NE2 . HIS A 1 417  ? 32.986  34.378  2.763   1.00 86.11 417  A 1 
ATOM 3175 N N   . VAL A 1 418  ? 31.471  29.525  7.236   1.00 95.03 418  A 1 
ATOM 3176 C CA  . VAL A 1 418  ? 30.866  28.479  8.073   1.00 95.64 418  A 1 
ATOM 3177 C C   . VAL A 1 418  ? 29.812  29.079  9.001   1.00 95.75 418  A 1 
ATOM 3178 O O   . VAL A 1 418  ? 30.073  30.034  9.730   1.00 94.46 418  A 1 
ATOM 3179 C CB  . VAL A 1 418  ? 31.922  27.686  8.871   1.00 94.96 418  A 1 
ATOM 3180 C CG1 . VAL A 1 418  ? 31.272  26.545  9.675   1.00 90.13 418  A 1 
ATOM 3181 C CG2 . VAL A 1 418  ? 32.972  27.053  7.948   1.00 90.21 418  A 1 
ATOM 3182 N N   . VAL A 1 419  ? 28.639  28.466  9.019   1.00 95.86 419  A 1 
ATOM 3183 C CA  . VAL A 1 419  ? 27.574  28.763  9.985   1.00 96.16 419  A 1 
ATOM 3184 C C   . VAL A 1 419  ? 27.390  27.556  10.898  1.00 96.41 419  A 1 
ATOM 3185 O O   . VAL A 1 419  ? 27.128  26.454  10.425  1.00 95.61 419  A 1 
ATOM 3186 C CB  . VAL A 1 419  ? 26.257  29.150  9.292   1.00 95.62 419  A 1 
ATOM 3187 C CG1 . VAL A 1 419  ? 25.229  29.628  10.319  1.00 91.20 419  A 1 
ATOM 3188 C CG2 . VAL A 1 419  ? 26.456  30.283  8.282   1.00 90.92 419  A 1 
ATOM 3189 N N   . ALA A 1 420  ? 27.526  27.743  12.205  1.00 95.49 420  A 1 
ATOM 3190 C CA  . ALA A 1 420  ? 27.368  26.680  13.193  1.00 95.31 420  A 1 
ATOM 3191 C C   . ALA A 1 420  ? 26.068  26.862  13.989  1.00 95.16 420  A 1 
ATOM 3192 O O   . ALA A 1 420  ? 25.826  27.924  14.568  1.00 93.84 420  A 1 
ATOM 3193 C CB  . ALA A 1 420  ? 28.619  26.637  14.075  1.00 94.46 420  A 1 
ATOM 3194 N N   . PHE A 1 421  ? 25.227  25.824  14.029  1.00 94.99 421  A 1 
ATOM 3195 C CA  . PHE A 1 421  ? 23.951  25.823  14.741  1.00 94.96 421  A 1 
ATOM 3196 C C   . PHE A 1 421  ? 24.085  25.174  16.117  1.00 94.32 421  A 1 
ATOM 3197 O O   . PHE A 1 421  ? 24.549  24.045  16.252  1.00 92.17 421  A 1 
ATOM 3198 C CB  . PHE A 1 421  ? 22.869  25.103  13.922  1.00 94.54 421  A 1 
ATOM 3199 C CG  . PHE A 1 421  ? 22.436  25.737  12.610  1.00 94.89 421  A 1 
ATOM 3200 C CD1 . PHE A 1 421  ? 22.871  27.007  12.198  1.00 91.69 421  A 1 
ATOM 3201 C CD2 . PHE A 1 421  ? 21.540  25.022  11.790  1.00 91.61 421  A 1 
ATOM 3202 C CE1 . PHE A 1 421  ? 22.434  27.550  10.978  1.00 91.34 421  A 1 
ATOM 3203 C CE2 . PHE A 1 421  ? 21.101  25.564  10.573  1.00 91.42 421  A 1 
ATOM 3204 C CZ  . PHE A 1 421  ? 21.553  26.826  10.161  1.00 93.72 421  A 1 
ATOM 3205 N N   . HIS A 1 422  ? 23.588  25.865  17.133  1.00 91.92 422  A 1 
ATOM 3206 C CA  . HIS A 1 422  ? 23.626  25.416  18.521  1.00 90.39 422  A 1 
ATOM 3207 C C   . HIS A 1 422  ? 22.221  25.477  19.136  1.00 89.49 422  A 1 
ATOM 3208 O O   . HIS A 1 422  ? 21.511  26.476  19.023  1.00 87.12 422  A 1 
ATOM 3209 C CB  . HIS A 1 422  ? 24.624  26.270  19.307  1.00 89.70 422  A 1 
ATOM 3210 C CG  . HIS A 1 422  ? 26.013  26.297  18.715  1.00 90.33 422  A 1 
ATOM 3211 N ND1 . HIS A 1 422  ? 27.053  25.451  19.040  1.00 81.67 422  A 1 
ATOM 3212 C CD2 . HIS A 1 422  ? 26.467  27.166  17.762  1.00 82.19 422  A 1 
ATOM 3213 C CE1 . HIS A 1 422  ? 28.113  25.810  18.297  1.00 84.22 422  A 1 
ATOM 3214 N NE2 . HIS A 1 422  ? 27.795  26.847  17.509  1.00 85.28 422  A 1 
ATOM 3215 N N   . GLY A 1 423  ? 21.814  24.417  19.850  1.00 84.39 423  A 1 
ATOM 3216 C CA  . GLY A 1 423  ? 20.536  24.423  20.584  1.00 82.07 423  A 1 
ATOM 3217 C C   . GLY A 1 423  ? 20.506  25.422  21.750  1.00 83.08 423  A 1 
ATOM 3218 O O   . GLY A 1 423  ? 19.453  25.941  22.113  1.00 78.64 423  A 1 
ATOM 3219 N N   . ALA A 1 424  ? 21.676  25.720  22.322  1.00 79.06 424  A 1 
ATOM 3220 C CA  . ALA A 1 424  ? 21.917  26.758  23.321  1.00 79.47 424  A 1 
ATOM 3221 C C   . ALA A 1 424  ? 23.346  27.302  23.165  1.00 80.03 424  A 1 
ATOM 3222 O O   . ALA A 1 424  ? 24.206  26.611  22.625  1.00 75.14 424  A 1 
ATOM 3223 C CB  . ALA A 1 424  ? 21.696  26.164  24.720  1.00 75.90 424  A 1 
ATOM 3224 N N   . ALA A 1 425  ? 23.604  28.509  23.657  1.00 75.21 425  A 1 
ATOM 3225 C CA  . ALA A 1 425  ? 24.952  29.071  23.657  1.00 74.03 425  A 1 
ATOM 3226 C C   . ALA A 1 425  ? 25.871  28.270  24.601  1.00 74.25 425  A 1 
ATOM 3227 O O   . ALA A 1 425  ? 25.545  28.086  25.775  1.00 71.68 425  A 1 
ATOM 3228 C CB  . ALA A 1 425  ? 24.884  30.552  24.038  1.00 70.03 425  A 1 
ATOM 3229 N N   . VAL A 1 426  ? 27.016  27.806  24.096  1.00 66.31 426  A 1 
ATOM 3230 C CA  . VAL A 1 426  ? 28.045  27.079  24.853  1.00 67.77 426  A 1 
ATOM 3231 C C   . VAL A 1 426  ? 29.218  28.025  25.073  1.00 67.62 426  A 1 
ATOM 3232 O O   . VAL A 1 426  ? 29.982  28.310  24.155  1.00 65.77 426  A 1 
ATOM 3233 C CB  . VAL A 1 426  ? 28.474  25.781  24.139  1.00 65.58 426  A 1 
ATOM 3234 C CG1 . VAL A 1 426  ? 29.488  25.000  24.982  1.00 59.39 426  A 1 
ATOM 3235 C CG2 . VAL A 1 426  ? 27.271  24.863  23.880  1.00 63.45 426  A 1 
ATOM 3236 N N   . LEU A 1 427  ? 29.336  28.550  26.289  1.00 65.51 427  A 1 
ATOM 3237 C CA  . LEU A 1 427  ? 30.440  29.432  26.666  1.00 63.52 427  A 1 
ATOM 3238 C C   . LEU A 1 427  ? 31.642  28.580  27.084  1.00 61.51 427  A 1 
ATOM 3239 O O   . LEU A 1 427  ? 31.510  27.727  27.959  1.00 55.01 427  A 1 
ATOM 3240 C CB  . LEU A 1 427  ? 29.988  30.384  27.788  1.00 59.48 427  A 1 
ATOM 3241 C CG  . LEU A 1 427  ? 28.860  31.355  27.389  1.00 54.44 427  A 1 
ATOM 3242 C CD1 . LEU A 1 427  ? 28.349  32.092  28.627  1.00 49.85 427  A 1 
ATOM 3243 C CD2 . LEU A 1 427  ? 29.325  32.398  26.371  1.00 50.75 427  A 1 
ATOM 3244 N N   . GLY A 1 428  ? 32.800  28.814  26.462  1.00 63.85 428  A 1 
ATOM 3245 C CA  . GLY A 1 428  ? 34.058  28.209  26.907  1.00 63.43 428  A 1 
ATOM 3246 C C   . GLY A 1 428  ? 34.424  28.672  28.322  1.00 61.18 428  A 1 
ATOM 3247 O O   . GLY A 1 428  ? 34.140  29.806  28.710  1.00 56.18 428  A 1 
ATOM 3248 N N   . SER A 1 429  ? 35.056  27.796  29.108  1.00 57.46 429  A 1 
ATOM 3249 C CA  . SER A 1 429  ? 35.613  28.182  30.406  1.00 57.29 429  A 1 
ATOM 3250 C C   . SER A 1 429  ? 36.708  29.238  30.197  1.00 55.14 429  A 1 
ATOM 3251 O O   . SER A 1 429  ? 37.537  29.133  29.298  1.00 50.41 429  A 1 
ATOM 3252 C CB  . SER A 1 429  ? 36.118  26.945  31.165  1.00 52.86 429  A 1 
ATOM 3253 O OG  . SER A 1 429  ? 36.949  26.187  30.310  1.00 47.54 429  A 1 
ATOM 3254 N N   . ALA A 1 430  ? 36.711  30.279  31.028  1.00 49.80 430  A 1 
ATOM 3255 C CA  . ALA A 1 430  ? 37.684  31.367  30.959  1.00 50.52 430  A 1 
ATOM 3256 C C   . ALA A 1 430  ? 39.103  30.841  31.257  1.00 51.20 430  A 1 
ATOM 3257 O O   . ALA A 1 430  ? 39.544  30.851  32.399  1.00 48.10 430  A 1 
ATOM 3258 C CB  . ALA A 1 430  ? 37.236  32.480  31.923  1.00 46.04 430  A 1 
ATOM 3259 N N   . GLY A 1 431  ? 39.792  30.355  30.223  1.00 48.91 431  A 1 
ATOM 3260 C CA  . GLY A 1 431  ? 41.135  29.770  30.307  1.00 51.32 431  A 1 
ATOM 3261 C C   . GLY A 1 431  ? 41.443  28.694  29.259  1.00 52.45 431  A 1 
ATOM 3262 O O   . GLY A 1 431  ? 42.612  28.427  29.022  1.00 48.95 431  A 1 
ATOM 3263 N N   . GLU A 1 432  ? 40.446  28.114  28.594  1.00 49.50 432  A 1 
ATOM 3264 C CA  . GLU A 1 432  ? 40.600  27.053  27.571  1.00 50.03 432  A 1 
ATOM 3265 C C   . GLU A 1 432  ? 40.372  27.552  26.126  1.00 48.56 432  A 1 
ATOM 3266 O O   . GLU A 1 432  ? 40.364  26.766  25.185  1.00 45.52 432  A 1 
ATOM 3267 C CB  . GLU A 1 432  ? 39.675  25.866  27.902  1.00 47.77 432  A 1 
ATOM 3268 C CG  . GLU A 1 432  ? 40.154  25.051  29.114  1.00 43.21 432  A 1 
ATOM 3269 C CD  . GLU A 1 432  ? 39.188  23.921  29.509  1.00 40.03 432  A 1 
ATOM 3270 O OE1 . GLU A 1 432  ? 39.664  22.920  30.087  1.00 38.48 432  A 1 
ATOM 3271 O OE2 . GLU A 1 432  ? 37.958  24.103  29.346  1.00 39.12 432  A 1 
ATOM 3272 N N   . THR A 1 433  ? 40.198  28.865  25.927  1.00 49.28 433  A 1 
ATOM 3273 C CA  . THR A 1 433  ? 39.817  29.438  24.620  1.00 49.51 433  A 1 
ATOM 3274 C C   . THR A 1 433  ? 40.911  29.408  23.551  1.00 49.49 433  A 1 
ATOM 3275 O O   . THR A 1 433  ? 40.585  29.602  22.381  1.00 45.67 433  A 1 
ATOM 3276 C CB  . THR A 1 433  ? 39.312  30.877  24.786  1.00 45.77 433  A 1 
ATOM 3277 O OG1 . THR A 1 433  ? 40.191  31.635  25.592  1.00 41.96 433  A 1 
ATOM 3278 C CG2 . THR A 1 433  ? 37.938  30.904  25.462  1.00 40.28 433  A 1 
ATOM 3279 N N   . ASP A 1 434  ? 42.168  29.148  23.916  1.00 45.65 434  A 1 
ATOM 3280 C CA  . ASP A 1 434  ? 43.320  29.193  22.998  1.00 46.78 434  A 1 
ATOM 3281 C C   . ASP A 1 434  ? 43.908  27.811  22.638  1.00 48.38 434  A 1 
ATOM 3282 O O   . ASP A 1 434  ? 44.784  27.741  21.781  1.00 44.89 434  A 1 
ATOM 3283 C CB  . ASP A 1 434  ? 44.396  30.161  23.547  1.00 41.92 434  A 1 
ATOM 3284 C CG  . ASP A 1 434  ? 44.072  31.654  23.351  1.00 37.67 434  A 1 
ATOM 3285 O OD1 . ASP A 1 434  ? 43.126  31.983  22.601  1.00 34.42 434  A 1 
ATOM 3286 O OD2 . ASP A 1 434  ? 44.783  32.485  23.966  1.00 32.49 434  A 1 
ATOM 3287 N N   . ASP A 1 435  ? 43.433  26.701  23.236  1.00 49.95 435  A 1 
ATOM 3288 C CA  . ASP A 1 435  ? 44.060  25.368  23.079  1.00 53.09 435  A 1 
ATOM 3289 C C   . ASP A 1 435  ? 43.117  24.262  22.543  1.00 56.68 435  A 1 
ATOM 3290 O O   . ASP A 1 435  ? 43.528  23.120  22.351  1.00 52.42 435  A 1 
ATOM 3291 C CB  . ASP A 1 435  ? 44.755  24.981  24.405  1.00 46.44 435  A 1 
ATOM 3292 C CG  . ASP A 1 435  ? 46.129  24.296  24.250  1.00 40.47 435  A 1 
ATOM 3293 O OD1 . ASP A 1 435  ? 46.710  24.316  23.144  1.00 35.69 435  A 1 
ATOM 3294 O OD2 . ASP A 1 435  ? 46.635  23.809  25.291  1.00 33.16 435  A 1 
ATOM 3295 N N   . THR A 1 436  ? 41.843  24.571  22.249  1.00 63.32 436  A 1 
ATOM 3296 C CA  . THR A 1 436  ? 40.943  23.626  21.556  1.00 65.32 436  A 1 
ATOM 3297 C C   . THR A 1 436  ? 41.181  23.687  20.047  1.00 67.43 436  A 1 
ATOM 3298 O O   . THR A 1 436  ? 40.483  24.386  19.310  1.00 60.89 436  A 1 
ATOM 3299 C CB  . THR A 1 436  ? 39.463  23.831  21.921  1.00 60.06 436  A 1 
ATOM 3300 O OG1 . THR A 1 436  ? 39.073  25.175  21.744  1.00 54.50 436  A 1 
ATOM 3301 C CG2 . THR A 1 436  ? 39.179  23.454  23.377  1.00 53.08 436  A 1 
ATOM 3302 N N   . GLY A 1 437  ? 42.198  22.960  19.573  1.00 69.55 437  A 1 
ATOM 3303 C CA  . GLY A 1 437  ? 42.465  22.759  18.147  1.00 72.76 437  A 1 
ATOM 3304 C C   . GLY A 1 437  ? 41.464  21.799  17.476  1.00 77.85 437  A 1 
ATOM 3305 O O   . GLY A 1 437  ? 40.744  21.056  18.139  1.00 70.28 437  A 1 
ATOM 3306 N N   . GLY A 1 438  ? 41.449  21.789  16.132  1.00 75.30 438  A 1 
ATOM 3307 C CA  . GLY A 1 438  ? 40.642  20.859  15.339  1.00 80.68 438  A 1 
ATOM 3308 C C   . GLY A 1 438  ? 39.151  21.235  15.228  1.00 85.61 438  A 1 
ATOM 3309 O O   . GLY A 1 438  ? 38.756  22.392  15.401  1.00 82.16 438  A 1 
ATOM 3310 N N   . LEU A 1 439  ? 38.309  20.248  14.908  1.00 83.64 439  A 1 
ATOM 3311 C CA  . LEU A 1 439  ? 36.855  20.419  14.738  1.00 85.41 439  A 1 
ATOM 3312 C C   . LEU A 1 439  ? 36.145  20.889  16.020  1.00 87.49 439  A 1 
ATOM 3313 O O   . LEU A 1 439  ? 35.142  21.600  15.937  1.00 85.45 439  A 1 
ATOM 3314 C CB  . LEU A 1 439  ? 36.242  19.091  14.250  1.00 83.96 439  A 1 
ATOM 3315 C CG  . LEU A 1 439  ? 36.469  18.785  12.761  1.00 82.98 439  A 1 
ATOM 3316 C CD1 . LEU A 1 439  ? 36.016  17.356  12.454  1.00 76.39 439  A 1 
ATOM 3317 C CD2 . LEU A 1 439  ? 35.668  19.728  11.860  1.00 78.28 439  A 1 
ATOM 3318 N N   . ALA A 1 440  ? 36.691  20.566  17.195  1.00 85.66 440  A 1 
ATOM 3319 C CA  . ALA A 1 440  ? 36.139  20.980  18.490  1.00 84.42 440  A 1 
ATOM 3320 C C   . ALA A 1 440  ? 36.078  22.513  18.664  1.00 84.80 440  A 1 
ATOM 3321 O O   . ALA A 1 440  ? 35.281  23.025  19.449  1.00 82.48 440  A 1 
ATOM 3322 C CB  . ALA A 1 440  ? 36.975  20.323  19.592  1.00 82.25 440  A 1 
ATOM 3323 N N   . ALA A 1 441  ? 36.865  23.268  17.887  1.00 84.74 441  A 1 
ATOM 3324 C CA  . ALA A 1 441  ? 36.796  24.727  17.882  1.00 83.87 441  A 1 
ATOM 3325 C C   . ALA A 1 441  ? 35.402  25.258  17.495  1.00 85.03 441  A 1 
ATOM 3326 O O   . ALA A 1 441  ? 35.034  26.353  17.923  1.00 83.31 441  A 1 
ATOM 3327 C CB  . ALA A 1 441  ? 37.868  25.264  16.926  1.00 82.33 441  A 1 
ATOM 3328 N N   . TYR A 1 442  ? 34.624  24.503  16.709  1.00 88.26 442  A 1 
ATOM 3329 C CA  . TYR A 1 442  ? 33.258  24.870  16.307  1.00 88.90 442  A 1 
ATOM 3330 C C   . TYR A 1 442  ? 32.192  24.515  17.357  1.00 89.46 442  A 1 
ATOM 3331 O O   . TYR A 1 442  ? 31.058  24.967  17.232  1.00 85.93 442  A 1 
ATOM 3332 C CB  . TYR A 1 442  ? 32.926  24.245  14.944  1.00 89.10 442  A 1 
ATOM 3333 C CG  . TYR A 1 442  ? 33.772  24.783  13.802  1.00 90.00 442  A 1 
ATOM 3334 C CD1 . TYR A 1 442  ? 33.433  26.008  13.190  1.00 85.13 442  A 1 
ATOM 3335 C CD2 . TYR A 1 442  ? 34.900  24.069  13.353  1.00 86.65 442  A 1 
ATOM 3336 C CE1 . TYR A 1 442  ? 34.215  26.519  12.133  1.00 85.22 442  A 1 
ATOM 3337 C CE2 . TYR A 1 442  ? 35.688  24.576  12.298  1.00 86.18 442  A 1 
ATOM 3338 C CZ  . TYR A 1 442  ? 35.344  25.798  11.685  1.00 89.30 442  A 1 
ATOM 3339 O OH  . TYR A 1 442  ? 36.104  26.287  10.665  1.00 88.04 442  A 1 
ATOM 3340 N N   . GLU A 1 443  ? 32.533  23.761  18.409  1.00 84.84 443  A 1 
ATOM 3341 C CA  . GLU A 1 443  ? 31.597  23.394  19.485  1.00 83.67 443  A 1 
ATOM 3342 C C   . GLU A 1 443  ? 31.324  24.565  20.444  1.00 83.45 443  A 1 
ATOM 3343 O O   . GLU A 1 443  ? 30.240  24.668  21.019  1.00 82.12 443  A 1 
ATOM 3344 C CB  . GLU A 1 443  ? 32.135  22.186  20.273  1.00 83.02 443  A 1 
ATOM 3345 C CG  . GLU A 1 443  ? 32.334  20.944  19.388  1.00 80.60 443  A 1 
ATOM 3346 C CD  . GLU A 1 443  ? 32.819  19.705  20.159  1.00 80.14 443  A 1 
ATOM 3347 O OE1 . GLU A 1 443  ? 33.314  18.773  19.487  1.00 71.70 443  A 1 
ATOM 3348 O OE2 . GLU A 1 443  ? 32.657  19.666  21.399  1.00 75.48 443  A 1 
ATOM 3349 N N   . ILE A 1 444  ? 32.290  25.472  20.599  1.00 79.37 444  A 1 
ATOM 3350 C CA  . ILE A 1 444  ? 32.202  26.646  21.473  1.00 78.72 444  A 1 
ATOM 3351 C C   . ILE A 1 444  ? 31.654  27.828  20.670  1.00 80.13 444  A 1 
ATOM 3352 O O   . ILE A 1 444  ? 32.193  28.181  19.620  1.00 78.63 444  A 1 
ATOM 3353 C CB  . ILE A 1 444  ? 33.571  26.966  22.114  1.00 76.24 444  A 1 
ATOM 3354 C CG1 . ILE A 1 444  ? 34.097  25.752  22.919  1.00 70.91 444  A 1 
ATOM 3355 C CG2 . ILE A 1 444  ? 33.462  28.211  23.016  1.00 69.90 444  A 1 
ATOM 3356 C CD1 . ILE A 1 444  ? 35.532  25.921  23.435  1.00 64.11 444  A 1 
ATOM 3357 N N   . THR A 1 445  ? 30.610  28.471  21.184  1.00 81.17 445  A 1 
ATOM 3358 C CA  . THR A 1 445  ? 29.993  29.639  20.540  1.00 79.88 445  A 1 
ATOM 3359 C C   . THR A 1 445  ? 30.841  30.900  20.704  1.00 80.19 445  A 1 
ATOM 3360 O O   . THR A 1 445  ? 31.262  31.236  21.810  1.00 78.83 445  A 1 
ATOM 3361 C CB  . THR A 1 445  ? 28.575  29.900  21.065  1.00 78.12 445  A 1 
ATOM 3362 O OG1 . THR A 1 445  ? 28.570  30.022  22.469  1.00 70.06 445  A 1 
ATOM 3363 C CG2 . THR A 1 445  ? 27.613  28.775  20.711  1.00 69.81 445  A 1 
ATOM 3364 N N   . ARG A 1 446  ? 31.021  31.648  19.607  1.00 84.30 446  A 1 
ATOM 3365 C CA  . ARG A 1 446  ? 31.709  32.950  19.580  1.00 82.60 446  A 1 
ATOM 3366 C C   . ARG A 1 446  ? 30.733  34.036  19.130  1.00 81.85 446  A 1 
ATOM 3367 O O   . ARG A 1 446  ? 30.285  34.018  17.992  1.00 75.31 446  A 1 
ATOM 3368 C CB  . ARG A 1 446  ? 32.931  32.896  18.654  1.00 80.12 446  A 1 
ATOM 3369 C CG  . ARG A 1 446  ? 34.002  31.911  19.137  1.00 74.92 446  A 1 
ATOM 3370 C CD  . ARG A 1 446  ? 35.226  31.955  18.210  1.00 71.86 446  A 1 
ATOM 3371 N NE  . ARG A 1 446  ? 36.255  31.000  18.638  1.00 64.33 446  A 1 
ATOM 3372 C CZ  . ARG A 1 446  ? 37.445  30.815  18.083  1.00 56.95 446  A 1 
ATOM 3373 N NH1 . ARG A 1 446  ? 37.832  31.497  17.036  1.00 54.72 446  A 1 
ATOM 3374 N NH2 . ARG A 1 446  ? 38.270  29.936  18.576  1.00 51.31 446  A 1 
ATOM 3375 N N   . ASP A 1 447  ? 30.414  34.969  20.027  1.00 81.89 447  A 1 
ATOM 3376 C CA  . ASP A 1 447  ? 29.447  36.049  19.771  1.00 82.51 447  A 1 
ATOM 3377 C C   . ASP A 1 447  ? 28.174  35.559  19.030  1.00 84.66 447  A 1 
ATOM 3378 O O   . ASP A 1 447  ? 27.904  35.967  17.895  1.00 80.78 447  A 1 
ATOM 3379 C CB  . ASP A 1 447  ? 30.155  37.227  19.076  1.00 79.14 447  A 1 
ATOM 3380 C CG  . ASP A 1 447  ? 29.234  38.433  18.887  1.00 71.76 447  A 1 
ATOM 3381 O OD1 . ASP A 1 447  ? 28.501  38.756  19.842  1.00 65.21 447  A 1 
ATOM 3382 O OD2 . ASP A 1 447  ? 29.247  39.013  17.772  1.00 65.01 447  A 1 
ATOM 3383 N N   . PRO A 1 448  ? 27.417  34.593  19.624  1.00 82.97 448  A 1 
ATOM 3384 C CA  . PRO A 1 448  ? 26.335  33.926  18.914  1.00 84.56 448  A 1 
ATOM 3385 C C   . PRO A 1 448  ? 25.158  34.868  18.656  1.00 86.34 448  A 1 
ATOM 3386 O O   . PRO A 1 448  ? 24.746  35.648  19.521  1.00 84.44 448  A 1 
ATOM 3387 C CB  . PRO A 1 448  ? 25.933  32.737  19.791  1.00 82.19 448  A 1 
ATOM 3388 C CG  . PRO A 1 448  ? 26.272  33.220  21.197  1.00 81.40 448  A 1 
ATOM 3389 C CD  . PRO A 1 448  ? 27.529  34.056  20.975  1.00 85.65 448  A 1 
ATOM 3390 N N   . VAL A 1 449  ? 24.562  34.720  17.486  1.00 88.02 449  A 1 
ATOM 3391 C CA  . VAL A 1 449  ? 23.280  35.338  17.142  1.00 88.15 449  A 1 
ATOM 3392 C C   . VAL A 1 449  ? 22.154  34.429  17.620  1.00 89.32 449  A 1 
ATOM 3393 O O   . VAL A 1 449  ? 22.192  33.222  17.395  1.00 86.63 449  A 1 
ATOM 3394 C CB  . VAL A 1 449  ? 23.175  35.601  15.633  1.00 87.09 449  A 1 
ATOM 3395 C CG1 . VAL A 1 449  ? 21.972  36.490  15.342  1.00 76.39 449  A 1 
ATOM 3396 C CG2 . VAL A 1 449  ? 24.398  36.341  15.091  1.00 77.52 449  A 1 
ATOM 3397 N N   . HIS A 1 450  ? 21.126  34.984  18.269  1.00 89.04 450  A 1 
ATOM 3398 C CA  . HIS A 1 450  ? 20.031  34.189  18.830  1.00 88.21 450  A 1 
ATOM 3399 C C   . HIS A 1 450  ? 18.787  34.250  17.943  1.00 88.36 450  A 1 
ATOM 3400 O O   . HIS A 1 450  ? 18.288  35.331  17.645  1.00 86.74 450  A 1 
ATOM 3401 C CB  . HIS A 1 450  ? 19.735  34.651  20.257  1.00 85.74 450  A 1 
ATOM 3402 C CG  . HIS A 1 450  ? 20.828  34.296  21.233  1.00 80.59 450  A 1 
ATOM 3403 N ND1 . HIS A 1 450  ? 20.913  33.134  21.963  1.00 69.78 450  A 1 
ATOM 3404 C CD2 . HIS A 1 450  ? 21.919  35.059  21.557  1.00 70.36 450  A 1 
ATOM 3405 C CE1 . HIS A 1 450  ? 22.023  33.194  22.719  1.00 69.31 450  A 1 
ATOM 3406 N NE2 . HIS A 1 450  ? 22.669  34.353  22.504  1.00 70.82 450  A 1 
ATOM 3407 N N   . ILE A 1 451  ? 18.227  33.083  17.584  1.00 87.56 451  A 1 
ATOM 3408 C CA  . ILE A 1 451  ? 16.911  32.990  16.925  1.00 85.96 451  A 1 
ATOM 3409 C C   . ILE A 1 451  ? 15.783  32.639  17.899  1.00 84.58 451  A 1 
ATOM 3410 O O   . ILE A 1 451  ? 14.613  32.840  17.581  1.00 77.70 451  A 1 
ATOM 3411 C CB  . ILE A 1 451  ? 16.929  32.033  15.713  1.00 84.54 451  A 1 
ATOM 3412 C CG1 . ILE A 1 451  ? 17.213  30.569  16.105  1.00 77.61 451  A 1 
ATOM 3413 C CG2 . ILE A 1 451  ? 17.926  32.541  14.659  1.00 75.80 451  A 1 
ATOM 3414 C CD1 . ILE A 1 451  ? 16.942  29.590  14.959  1.00 73.91 451  A 1 
ATOM 3415 N N   . ALA A 1 452  ? 16.131  32.140  19.088  1.00 85.25 452  A 1 
ATOM 3416 C CA  . ALA A 1 452  ? 15.197  31.752  20.150  1.00 84.08 452  A 1 
ATOM 3417 C C   . ALA A 1 452  ? 14.063  30.820  19.682  1.00 85.18 452  A 1 
ATOM 3418 O O   . ALA A 1 452  ? 12.939  30.907  20.178  1.00 80.33 452  A 1 
ATOM 3419 C CB  . ALA A 1 452  ? 14.713  33.010  20.884  1.00 80.21 452  A 1 
ATOM 3420 N N   . ALA A 1 453  ? 14.348  29.924  18.724  1.00 85.16 453  A 1 
ATOM 3421 C CA  . ALA A 1 453  ? 13.369  28.939  18.275  1.00 84.95 453  A 1 
ATOM 3422 C C   . ALA A 1 453  ? 13.074  27.911  19.382  1.00 85.28 453  A 1 
ATOM 3423 O O   . ALA A 1 453  ? 13.922  27.577  20.212  1.00 83.58 453  A 1 
ATOM 3424 C CB  . ALA A 1 453  ? 13.834  28.286  16.969  1.00 84.31 453  A 1 
ATOM 3425 N N   . GLN A 1 454  ? 11.839  27.409  19.390  1.00 86.24 454  A 1 
ATOM 3426 C CA  . GLN A 1 454  ? 11.366  26.400  20.335  1.00 85.79 454  A 1 
ATOM 3427 C C   . GLN A 1 454  ? 10.814  25.195  19.576  1.00 86.43 454  A 1 
ATOM 3428 O O   . GLN A 1 454  ? 10.297  25.336  18.469  1.00 83.50 454  A 1 
ATOM 3429 C CB  . GLN A 1 454  ? 10.310  27.000  21.279  1.00 84.28 454  A 1 
ATOM 3430 C CG  . GLN A 1 454  ? 10.848  28.177  22.103  1.00 79.86 454  A 1 
ATOM 3431 C CD  . GLN A 1 454  ? 9.793   28.814  23.002  1.00 77.39 454  A 1 
ATOM 3432 O OE1 . GLN A 1 454  ? 8.662   28.371  23.130  1.00 68.60 454  A 1 
ATOM 3433 N NE2 . GLN A 1 454  ? 10.126  29.899  23.669  1.00 65.60 454  A 1 
ATOM 3434 N N   . ASP A 1 455  ? 10.926  24.012  20.178  1.00 85.74 455  A 1 
ATOM 3435 C CA  . ASP A 1 455  ? 10.256  22.795  19.721  1.00 84.70 455  A 1 
ATOM 3436 C C   . ASP A 1 455  ? 8.903   22.607  20.424  1.00 84.28 455  A 1 
ATOM 3437 O O   . ASP A 1 455  ? 8.510   23.391  21.295  1.00 80.09 455  A 1 
ATOM 3438 C CB  . ASP A 1 455  ? 11.197  21.586  19.878  1.00 81.76 455  A 1 
ATOM 3439 C CG  . ASP A 1 455  ? 11.676  21.310  21.311  1.00 78.94 455  A 1 
ATOM 3440 O OD1 . ASP A 1 455  ? 10.882  21.489  22.259  1.00 70.97 455  A 1 
ATOM 3441 O OD2 . ASP A 1 455  ? 12.851  20.898  21.436  1.00 74.70 455  A 1 
ATOM 3442 N N   . HIS A 1 456  ? 8.194   21.553  20.057  1.00 85.48 456  A 1 
ATOM 3443 C CA  . HIS A 1 456  ? 6.885   21.187  20.600  1.00 85.17 456  A 1 
ATOM 3444 C C   . HIS A 1 456  ? 6.921   19.944  21.509  1.00 84.87 456  A 1 
ATOM 3445 O O   . HIS A 1 456  ? 5.912   19.254  21.668  1.00 80.33 456  A 1 
ATOM 3446 C CB  . HIS A 1 456  ? 5.890   21.055  19.445  1.00 82.87 456  A 1 
ATOM 3447 C CG  . HIS A 1 456  ? 5.683   22.344  18.691  1.00 84.13 456  A 1 
ATOM 3448 N ND1 . HIS A 1 456  ? 5.178   23.512  19.215  1.00 73.76 456  A 1 
ATOM 3449 C CD2 . HIS A 1 456  ? 5.938   22.563  17.367  1.00 75.38 456  A 1 
ATOM 3450 C CE1 . HIS A 1 456  ? 5.131   24.414  18.221  1.00 77.20 456  A 1 
ATOM 3451 N NE2 . HIS A 1 456  ? 5.580   23.879  17.082  1.00 79.79 456  A 1 
ATOM 3452 N N   . ASP A 1 457  ? 8.063   19.625  22.143  1.00 80.79 457  A 1 
ATOM 3453 C CA  . ASP A 1 457  ? 8.192   18.437  23.009  1.00 80.17 457  A 1 
ATOM 3454 C C   . ASP A 1 457  ? 7.271   18.490  24.241  1.00 80.14 457  A 1 
ATOM 3455 O O   . ASP A 1 457  ? 6.863   17.461  24.793  1.00 77.84 457  A 1 
ATOM 3456 C CB  . ASP A 1 457  ? 9.647   18.284  23.492  1.00 78.73 457  A 1 
ATOM 3457 C CG  . ASP A 1 457  ? 10.609  17.754  22.429  1.00 74.10 457  A 1 
ATOM 3458 O OD1 . ASP A 1 457  ? 10.151  17.055  21.500  1.00 68.40 457  A 1 
ATOM 3459 O OD2 . ASP A 1 457  ? 11.828  17.990  22.562  1.00 69.20 457  A 1 
ATOM 3460 N N   . ASP A 1 458  ? 6.949   19.685  24.708  1.00 80.53 458  A 1 
ATOM 3461 C CA  . ASP A 1 458  ? 5.986   19.927  25.773  1.00 80.28 458  A 1 
ATOM 3462 C C   . ASP A 1 458  ? 4.535   19.746  25.300  1.00 81.07 458  A 1 
ATOM 3463 O O   . ASP A 1 458  ? 3.751   19.093  25.995  1.00 78.50 458  A 1 
ATOM 3464 C CB  . ASP A 1 458  ? 6.244   21.312  26.377  1.00 77.20 458  A 1 
ATOM 3465 C CG  . ASP A 1 458  ? 5.926   22.469  25.424  1.00 69.72 458  A 1 
ATOM 3466 O OD1 . ASP A 1 458  ? 6.011   22.309  24.188  1.00 62.35 458  A 1 
ATOM 3467 O OD2 . ASP A 1 458  ? 5.493   23.515  25.947  1.00 65.07 458  A 1 
ATOM 3468 N N   . LEU A 1 459  ? 4.191   20.221  24.106  1.00 82.41 459  A 1 
ATOM 3469 C CA  . LEU A 1 459  ? 2.884   20.011  23.484  1.00 82.39 459  A 1 
ATOM 3470 C C   . LEU A 1 459  ? 2.632   18.524  23.240  1.00 82.99 459  A 1 
ATOM 3471 O O   . LEU A 1 459  ? 1.594   18.002  23.642  1.00 80.88 459  A 1 
ATOM 3472 C CB  . LEU A 1 459  ? 2.807   20.821  22.173  1.00 81.41 459  A 1 
ATOM 3473 C CG  . LEU A 1 459  ? 1.520   20.584  21.363  1.00 79.41 459  A 1 
ATOM 3474 C CD1 . LEU A 1 459  ? 0.266   20.971  22.149  1.00 72.75 459  A 1 
ATOM 3475 C CD2 . LEU A 1 459  ? 1.560   21.403  20.074  1.00 73.37 459  A 1 
ATOM 3476 N N   . THR A 1 460  ? 3.600   17.819  22.654  1.00 82.80 460  A 1 
ATOM 3477 C CA  . THR A 1 460  ? 3.503   16.376  22.386  1.00 80.32 460  A 1 
ATOM 3478 C C   . THR A 1 460  ? 3.278   15.584  23.676  1.00 79.21 460  A 1 
ATOM 3479 O O   . THR A 1 460  ? 2.437   14.684  23.729  1.00 78.02 460  A 1 
ATOM 3480 C CB  . THR A 1 460  ? 4.773   15.883  21.678  1.00 79.02 460  A 1 
ATOM 3481 O OG1 . THR A 1 460  ? 5.001   16.634  20.516  1.00 71.73 460  A 1 
ATOM 3482 C CG2 . THR A 1 460  ? 4.670   14.423  21.245  1.00 69.74 460  A 1 
ATOM 3483 N N   . ARG A 1 461  ? 3.971   15.950  24.767  1.00 79.35 461  A 1 
ATOM 3484 C CA  . ARG A 1 461  ? 3.746   15.369  26.102  1.00 78.18 461  A 1 
ATOM 3485 C C   . ARG A 1 461  ? 2.358   15.704  26.649  1.00 77.71 461  A 1 
ATOM 3486 O O   . ARG A 1 461  ? 1.684   14.803  27.143  1.00 76.41 461  A 1 
ATOM 3487 C CB  . ARG A 1 461  ? 4.849   15.823  27.070  1.00 77.86 461  A 1 
ATOM 3488 C CG  . ARG A 1 461  ? 6.131   15.008  26.867  1.00 72.11 461  A 1 
ATOM 3489 C CD  . ARG A 1 461  ? 7.242   15.446  27.830  1.00 69.38 461  A 1 
ATOM 3490 N NE  . ARG A 1 461  ? 7.976   16.616  27.328  1.00 62.16 461  A 1 
ATOM 3491 C CZ  . ARG A 1 461  ? 8.868   17.331  27.999  1.00 53.63 461  A 1 
ATOM 3492 N NH1 . ARG A 1 461  ? 9.099   17.139  29.266  1.00 49.42 461  A 1 
ATOM 3493 N NH2 . ARG A 1 461  ? 9.563   18.254  27.398  1.00 46.95 461  A 1 
ATOM 3494 N N   . ALA A 1 462  ? 1.909   16.945  26.528  1.00 79.09 462  A 1 
ATOM 3495 C CA  . ALA A 1 462  ? 0.589   17.370  26.989  1.00 78.43 462  A 1 
ATOM 3496 C C   . ALA A 1 462  ? -0.546  16.632  26.256  1.00 78.89 462  A 1 
ATOM 3497 O O   . ALA A 1 462  ? -1.476  16.147  26.898  1.00 78.41 462  A 1 
ATOM 3498 C CB  . ALA A 1 462  ? 0.480   18.888  26.831  1.00 77.94 462  A 1 
ATOM 3499 N N   . VAL A 1 463  ? -0.436  16.460  24.934  1.00 79.35 463  A 1 
ATOM 3500 C CA  . VAL A 1 463  ? -1.388  15.680  24.124  1.00 77.55 463  A 1 
ATOM 3501 C C   . VAL A 1 463  ? -1.393  14.212  24.553  1.00 76.62 463  A 1 
ATOM 3502 O O   . VAL A 1 463  ? -2.456  13.626  24.758  1.00 75.37 463  A 1 
ATOM 3503 C CB  . VAL A 1 463  ? -1.066  15.816  22.624  1.00 77.50 463  A 1 
ATOM 3504 C CG1 . VAL A 1 463  ? -1.928  14.886  21.760  1.00 70.66 463  A 1 
ATOM 3505 C CG2 . VAL A 1 463  ? -1.323  17.244  22.132  1.00 72.04 463  A 1 
ATOM 3506 N N   . LYS A 1 464  ? -0.215  13.614  24.768  1.00 78.14 464  A 1 
ATOM 3507 C CA  . LYS A 1 464  ? -0.100  12.233  25.254  1.00 75.96 464  A 1 
ATOM 3508 C C   . LYS A 1 464  ? -0.745  12.049  26.632  1.00 74.65 464  A 1 
ATOM 3509 O O   . LYS A 1 464  ? -1.457  11.071  26.841  1.00 72.28 464  A 1 
ATOM 3510 C CB  . LYS A 1 464  ? 1.380   11.819  25.246  1.00 73.98 464  A 1 
ATOM 3511 C CG  . LYS A 1 464  ? 1.547   10.332  25.565  1.00 67.12 464  A 1 
ATOM 3512 C CD  . LYS A 1 464  ? 3.020   9.918   25.501  1.00 63.81 464  A 1 
ATOM 3513 C CE  . LYS A 1 464  ? 3.122   8.426   25.822  1.00 56.35 464  A 1 
ATOM 3514 N NZ  . LYS A 1 464  ? 4.524   7.944   25.766  1.00 48.88 464  A 1 
ATOM 3515 N N   . ASN A 1 465  ? -0.540  12.985  27.552  1.00 75.68 465  A 1 
ATOM 3516 C CA  . ASN A 1 465  ? -1.145  12.959  28.885  1.00 75.14 465  A 1 
ATOM 3517 C C   . ASN A 1 465  ? -2.668  13.146  28.826  1.00 74.11 465  A 1 
ATOM 3518 O O   . ASN A 1 465  ? -3.388  12.444  29.530  1.00 71.11 465  A 1 
ATOM 3519 C CB  . ASN A 1 465  ? -0.480  14.032  29.759  1.00 73.81 465  A 1 
ATOM 3520 C CG  . ASN A 1 465  ? 0.958   13.719  30.134  1.00 69.86 465  A 1 
ATOM 3521 O OD1 . ASN A 1 465  ? 1.475   12.626  29.954  1.00 65.53 465  A 1 
ATOM 3522 N ND2 . ASN A 1 465  ? 1.651   14.682  30.698  1.00 65.01 465  A 1 
ATOM 3523 N N   . ALA A 1 466  ? -3.161  14.024  27.955  1.00 73.86 466  A 1 
ATOM 3524 C CA  . ALA A 1 466  ? -4.592  14.222  27.742  1.00 72.73 466  A 1 
ATOM 3525 C C   . ALA A 1 466  ? -5.282  12.941  27.242  1.00 72.08 466  A 1 
ATOM 3526 O O   . ALA A 1 466  ? -6.358  12.602  27.729  1.00 69.89 466  A 1 
ATOM 3527 C CB  . ALA A 1 466  ? -4.791  15.394  26.776  1.00 71.76 466  A 1 
ATOM 3528 N N   . ARG A 1 467  ? -4.627  12.177  26.357  1.00 74.91 467  A 1 
ATOM 3529 C CA  . ARG A 1 467  ? -5.123  10.865  25.888  1.00 71.07 467  A 1 
ATOM 3530 C C   . ARG A 1 467  ? -5.157  9.799   26.984  1.00 66.42 467  A 1 
ATOM 3531 O O   . ARG A 1 467  ? -6.052  8.960   26.991  1.00 63.09 467  A 1 
ATOM 3532 C CB  . ARG A 1 467  ? -4.247  10.355  24.736  1.00 69.82 467  A 1 
ATOM 3533 C CG  . ARG A 1 467  ? -4.434  11.165  23.452  1.00 65.89 467  A 1 
ATOM 3534 C CD  . ARG A 1 467  ? -3.506  10.618  22.361  1.00 65.08 467  A 1 
ATOM 3535 N NE  . ARG A 1 467  ? -3.572  11.471  21.167  1.00 60.54 467  A 1 
ATOM 3536 C CZ  . ARG A 1 467  ? -2.791  11.411  20.111  1.00 54.81 467  A 1 
ATOM 3537 N NH1 . ARG A 1 467  ? -1.889  10.483  19.944  1.00 51.18 467  A 1 
ATOM 3538 N NH2 . ARG A 1 467  ? -2.895  12.320  19.190  1.00 50.07 467  A 1 
ATOM 3539 N N   . ALA A 1 468  ? -4.191  9.813   27.895  1.00 71.05 468  A 1 
ATOM 3540 C CA  . ALA A 1 468  ? -4.092  8.835   28.980  1.00 68.62 468  A 1 
ATOM 3541 C C   . ALA A 1 468  ? -5.066  9.108   30.147  1.00 66.60 468  A 1 
ATOM 3542 O O   . ALA A 1 468  ? -5.312  8.224   30.974  1.00 61.47 468  A 1 
ATOM 3543 C CB  . ALA A 1 468  ? -2.632  8.801   29.445  1.00 65.87 468  A 1 
ATOM 3544 N N   . GLY A 1 469  ? -5.625  10.314  30.236  1.00 64.93 469  A 1 
ATOM 3545 C CA  . GLY A 1 469  ? -6.541  10.725  31.297  1.00 62.05 469  A 1 
ATOM 3546 C C   . GLY A 1 469  ? -7.929  10.073  31.194  1.00 59.99 469  A 1 
ATOM 3547 O O   . GLY A 1 469  ? -8.550  10.066  30.142  1.00 54.99 469  A 1 
ATOM 3548 N N   . LYS A 1 470  ? -8.470  9.568   32.321  1.00 50.81 470  A 1 
ATOM 3549 C CA  . LYS A 1 470  ? -9.871  9.124   32.415  1.00 49.58 470  A 1 
ATOM 3550 C C   . LYS A 1 470  ? -10.788 10.341  32.577  1.00 49.70 470  A 1 
ATOM 3551 O O   . LYS A 1 470  ? -11.115 10.729  33.699  1.00 45.39 470  A 1 
ATOM 3552 C CB  . LYS A 1 470  ? -10.061 8.098   33.554  1.00 43.55 470  A 1 
ATOM 3553 C CG  . LYS A 1 470  ? -9.462  6.727   33.224  1.00 39.16 470  A 1 
ATOM 3554 C CD  . LYS A 1 470  ? -9.814  5.681   34.294  1.00 36.03 470  A 1 
ATOM 3555 C CE  . LYS A 1 470  ? -9.262  4.321   33.861  1.00 32.30 470  A 1 
ATOM 3556 N NZ  . LYS A 1 470  ? -9.647  3.216   34.772  1.00 28.55 470  A 1 
ATOM 3557 N N   . GLY A 1 471  ? -11.219 10.948  31.482  1.00 49.25 471  A 1 
ATOM 3558 C CA  . GLY A 1 471  ? -12.172 12.064  31.490  1.00 48.93 471  A 1 
ATOM 3559 C C   . GLY A 1 471  ? -12.471 12.593  30.087  1.00 50.18 471  A 1 
ATOM 3560 O O   . GLY A 1 471  ? -11.652 12.428  29.192  1.00 46.84 471  A 1 
ATOM 3561 N N   . ARG A 1 472  ? -13.618 13.261  29.907  1.00 46.45 472  A 1 
ATOM 3562 C CA  . ARG A 1 472  ? -14.068 13.902  28.650  1.00 46.42 472  A 1 
ATOM 3563 C C   . ARG A 1 472  ? -13.266 15.168  28.276  1.00 48.42 472  A 1 
ATOM 3564 O O   . ARG A 1 472  ? -13.832 16.137  27.768  1.00 44.82 472  A 1 
ATOM 3565 C CB  . ARG A 1 472  ? -15.577 14.222  28.737  1.00 40.37 472  A 1 
ATOM 3566 C CG  . ARG A 1 472  ? -16.510 13.008  28.674  1.00 35.84 472  A 1 
ATOM 3567 C CD  . ARG A 1 472  ? -17.963 13.505  28.761  1.00 32.21 472  A 1 
ATOM 3568 N NE  . ARG A 1 472  ? -18.938 12.450  28.460  1.00 29.25 472  A 1 
ATOM 3569 C CZ  . ARG A 1 472  ? -20.245 12.500  28.672  1.00 25.75 472  A 1 
ATOM 3570 N NH1 . ARG A 1 472  ? -20.819 13.521  29.259  1.00 25.25 472  A 1 
ATOM 3571 N NH2 . ARG A 1 472  ? -21.016 11.517  28.285  1.00 25.02 472  A 1 
ATOM 3572 N N   . THR A 1 473  ? -11.985 15.224  28.592  1.00 51.25 473  A 1 
ATOM 3573 C CA  . THR A 1 473  ? -11.103 16.280  28.097  1.00 51.91 473  A 1 
ATOM 3574 C C   . THR A 1 473  ? -10.747 15.948  26.657  1.00 55.64 473  A 1 
ATOM 3575 O O   . THR A 1 473  ? -10.069 14.953  26.421  1.00 51.78 473  A 1 
ATOM 3576 C CB  . THR A 1 473  ? -9.833  16.449  28.951  1.00 46.13 473  A 1 
ATOM 3577 O OG1 . THR A 1 473  ? -9.609  15.344  29.804  1.00 41.07 473  A 1 
ATOM 3578 C CG2 . THR A 1 473  ? -9.959  17.679  29.847  1.00 38.74 473  A 1 
ATOM 3579 N N   . ALA A 1 474  ? -11.216 16.761  25.716  1.00 59.00 474  A 1 
ATOM 3580 C CA  . ALA A 1 474  ? -10.945 16.594  24.294  1.00 60.44 474  A 1 
ATOM 3581 C C   . ALA A 1 474  ? -9.441  16.379  24.054  1.00 66.46 474  A 1 
ATOM 3582 O O   . ALA A 1 474  ? -8.616  17.196  24.475  1.00 62.00 474  A 1 
ATOM 3583 C CB  . ALA A 1 474  ? -11.465 17.830  23.547  1.00 51.98 474  A 1 
ATOM 3584 N N   . THR A 1 475  ? -9.096  15.299  23.361  1.00 69.37 475  A 1 
ATOM 3585 C CA  . THR A 1 475  ? -7.716  14.878  23.065  1.00 70.32 475  A 1 
ATOM 3586 C C   . THR A 1 475  ? -6.878  16.008  22.446  1.00 73.63 475  A 1 
ATOM 3587 O O   . THR A 1 475  ? -5.679  16.120  22.702  1.00 71.69 475  A 1 
ATOM 3588 C CB  . THR A 1 475  ? -7.782  13.655  22.130  1.00 66.19 475  A 1 
ATOM 3589 O OG1 . THR A 1 475  ? -8.395  12.581  22.805  1.00 59.16 475  A 1 
ATOM 3590 C CG2 . THR A 1 475  ? -6.422  13.145  21.692  1.00 57.69 475  A 1 
ATOM 3591 N N   . LEU A 1 476  ? -7.520  16.894  21.693  1.00 76.13 476  A 1 
ATOM 3592 C CA  . LEU A 1 476  ? -6.901  18.063  21.052  1.00 78.26 476  A 1 
ATOM 3593 C C   . LEU A 1 476  ? -6.993  19.365  21.876  1.00 80.76 476  A 1 
ATOM 3594 O O   . LEU A 1 476  ? -6.531  20.411  21.417  1.00 79.19 476  A 1 
ATOM 3595 C CB  . LEU A 1 476  ? -7.507  18.236  19.649  1.00 76.36 476  A 1 
ATOM 3596 C CG  . LEU A 1 476  ? -7.286  17.050  18.692  1.00 74.02 476  A 1 
ATOM 3597 C CD1 . LEU A 1 476  ? -7.965  17.358  17.359  1.00 69.29 476  A 1 
ATOM 3598 C CD2 . LEU A 1 476  ? -5.805  16.792  18.424  1.00 69.26 476  A 1 
ATOM 3599 N N   . GLY A 1 477  ? -7.535  19.333  23.100  1.00 80.68 477  A 1 
ATOM 3600 C CA  . GLY A 1 477  ? -7.623  20.508  23.977  1.00 81.23 477  A 1 
ATOM 3601 C C   . GLY A 1 477  ? -6.277  21.230  24.195  1.00 83.36 477  A 1 
ATOM 3602 O O   . GLY A 1 477  ? -6.222  22.454  24.052  1.00 82.19 477  A 1 
ATOM 3603 N N   . PRO A 1 478  ? -5.164  20.503  24.460  1.00 83.16 478  A 1 
ATOM 3604 C CA  . PRO A 1 478  ? -3.840  21.116  24.557  1.00 84.07 478  A 1 
ATOM 3605 C C   . PRO A 1 478  ? -3.395  21.827  23.271  1.00 86.33 478  A 1 
ATOM 3606 O O   . PRO A 1 478  ? -2.753  22.872  23.349  1.00 85.75 478  A 1 
ATOM 3607 C CB  . PRO A 1 478  ? -2.885  19.969  24.914  1.00 82.14 478  A 1 
ATOM 3608 C CG  . PRO A 1 478  ? -3.784  18.958  25.619  1.00 78.40 478  A 1 
ATOM 3609 C CD  . PRO A 1 478  ? -5.093  19.095  24.852  1.00 81.05 478  A 1 
ATOM 3610 N N   . VAL A 1 479  ? -3.756  21.292  22.095  1.00 85.57 479  A 1 
ATOM 3611 C CA  . VAL A 1 479  ? -3.436  21.877  20.784  1.00 86.65 479  A 1 
ATOM 3612 C C   . VAL A 1 479  ? -4.211  23.177  20.579  1.00 88.43 479  A 1 
ATOM 3613 O O   . VAL A 1 479  ? -3.603  24.203  20.296  1.00 88.31 479  A 1 
ATOM 3614 C CB  . VAL A 1 479  ? -3.722  20.887  19.633  1.00 86.28 479  A 1 
ATOM 3615 C CG1 . VAL A 1 479  ? -3.320  21.464  18.270  1.00 79.54 479  A 1 
ATOM 3616 C CG2 . VAL A 1 479  ? -2.972  19.565  19.829  1.00 79.78 479  A 1 
ATOM 3617 N N   . ALA A 1 480  ? -5.525  23.161  20.808  1.00 86.03 480  A 1 
ATOM 3618 C CA  . ALA A 1 480  ? -6.370  24.354  20.702  1.00 85.84 480  A 1 
ATOM 3619 C C   . ALA A 1 480  ? -5.884  25.486  21.625  1.00 86.43 480  A 1 
ATOM 3620 O O   . ALA A 1 480  ? -5.735  26.633  21.206  1.00 85.41 480  A 1 
ATOM 3621 C CB  . ALA A 1 480  ? -7.810  23.941  21.032  1.00 85.10 480  A 1 
ATOM 3622 N N   . ARG A 1 481  ? -5.533  25.142  22.870  1.00 86.13 481  A 1 
ATOM 3623 C CA  . ARG A 1 481  ? -4.969  26.091  23.835  1.00 85.84 481  A 1 
ATOM 3624 C C   . ARG A 1 481  ? -3.621  26.654  23.376  1.00 86.93 481  A 1 
ATOM 3625 O O   . ARG A 1 481  ? -3.343  27.831  23.597  1.00 84.91 481  A 1 
ATOM 3626 C CB  . ARG A 1 481  ? -4.858  25.387  25.193  1.00 83.05 481  A 1 
ATOM 3627 C CG  . ARG A 1 481  ? -4.434  26.353  26.298  1.00 72.71 481  A 1 
ATOM 3628 C CD  . ARG A 1 481  ? -4.383  25.621  27.639  1.00 70.34 481  A 1 
ATOM 3629 N NE  . ARG A 1 481  ? -3.845  26.501  28.687  1.00 60.98 481  A 1 
ATOM 3630 C CZ  . ARG A 1 481  ? -3.170  26.116  29.752  1.00 53.53 481  A 1 
ATOM 3631 N NH1 . ARG A 1 481  ? -2.986  24.862  30.049  1.00 50.25 481  A 1 
ATOM 3632 N NH2 . ARG A 1 481  ? -2.648  27.005  30.545  1.00 46.31 481  A 1 
ATOM 3633 N N   . ARG A 1 482  ? -2.777  25.831  22.737  1.00 88.15 482  A 1 
ATOM 3634 C CA  . ARG A 1 482  ? -1.479  26.266  22.215  1.00 88.45 482  A 1 
ATOM 3635 C C   . ARG A 1 482  ? -1.629  27.204  21.021  1.00 90.31 482  A 1 
ATOM 3636 O O   . ARG A 1 482  ? -0.928  28.205  20.974  1.00 89.11 482  A 1 
ATOM 3637 C CB  . ARG A 1 482  ? -0.628  25.038  21.869  1.00 86.24 482  A 1 
ATOM 3638 C CG  . ARG A 1 482  ? 0.831   25.391  21.548  1.00 78.15 482  A 1 
ATOM 3639 C CD  . ARG A 1 482  ? 1.595   26.001  22.724  1.00 76.19 482  A 1 
ATOM 3640 N NE  . ARG A 1 482  ? 1.701   25.057  23.844  1.00 72.07 482  A 1 
ATOM 3641 C CZ  . ARG A 1 482  ? 2.819   24.642  24.425  1.00 66.49 482  A 1 
ATOM 3642 N NH1 . ARG A 1 482  ? 3.984   25.112  24.136  1.00 59.41 482  A 1 
ATOM 3643 N NH2 . ARG A 1 482  ? 2.779   23.695  25.303  1.00 59.24 482  A 1 
ATOM 3644 N N   . ILE A 1 483  ? -2.557  26.919  20.115  1.00 88.80 483  A 1 
ATOM 3645 C CA  . ILE A 1 483  ? -2.888  27.791  18.978  1.00 89.28 483  A 1 
ATOM 3646 C C   . ILE A 1 483  ? -3.313  29.177  19.480  1.00 89.51 483  A 1 
ATOM 3647 O O   . ILE A 1 483  ? -2.752  30.181  19.043  1.00 88.22 483  A 1 
ATOM 3648 C CB  . ILE A 1 483  ? -3.976  27.131  18.098  1.00 89.72 483  A 1 
ATOM 3649 C CG1 . ILE A 1 483  ? -3.402  25.881  17.385  1.00 87.11 483  A 1 
ATOM 3650 C CG2 . ILE A 1 483  ? -4.527  28.121  17.058  1.00 86.44 483  A 1 
ATOM 3651 C CD1 . ILE A 1 483  ? -4.476  24.983  16.758  1.00 83.11 483  A 1 
ATOM 3652 N N   . ALA A 1 484  ? -4.225  29.231  20.460  1.00 88.79 484  A 1 
ATOM 3653 C CA  . ALA A 1 484  ? -4.645  30.492  21.074  1.00 87.51 484  A 1 
ATOM 3654 C C   . ALA A 1 484  ? -3.457  31.242  21.705  1.00 87.45 484  A 1 
ATOM 3655 O O   . ALA A 1 484  ? -3.271  32.430  21.457  1.00 85.93 484  A 1 
ATOM 3656 C CB  . ALA A 1 484  ? -5.740  30.190  22.102  1.00 86.48 484  A 1 
ATOM 3657 N N   . HIS A 1 485  ? -2.593  30.537  22.442  1.00 88.62 485  A 1 
ATOM 3658 C CA  . HIS A 1 485  ? -1.400  31.128  23.052  1.00 87.81 485  A 1 
ATOM 3659 C C   . HIS A 1 485  ? -0.427  31.727  22.023  1.00 87.77 485  A 1 
ATOM 3660 O O   . HIS A 1 485  ? 0.095   32.817  22.234  1.00 86.33 485  A 1 
ATOM 3661 C CB  . HIS A 1 485  ? -0.695  30.060  23.893  1.00 87.15 485  A 1 
ATOM 3662 C CG  . HIS A 1 485  ? 0.514   30.579  24.628  1.00 85.43 485  A 1 
ATOM 3663 N ND1 . HIS A 1 485  ? 0.517   31.562  25.589  1.00 76.79 485  A 1 
ATOM 3664 C CD2 . HIS A 1 485  ? 1.795   30.135  24.484  1.00 77.20 485  A 1 
ATOM 3665 C CE1 . HIS A 1 485  ? 1.775   31.698  26.024  1.00 78.88 485  A 1 
ATOM 3666 N NE2 . HIS A 1 485  ? 2.583   30.850  25.382  1.00 80.29 485  A 1 
ATOM 3667 N N   . TYR A 1 486  ? -0.181  31.049  20.897  1.00 88.90 486  A 1 
ATOM 3668 C CA  . TYR A 1 486  ? 0.671   31.583  19.833  1.00 88.80 486  A 1 
ATOM 3669 C C   . TYR A 1 486  ? 0.059   32.819  19.174  1.00 88.57 486  A 1 
ATOM 3670 O O   . TYR A 1 486  ? 0.758   33.814  18.968  1.00 86.99 486  A 1 
ATOM 3671 C CB  . TYR A 1 486  ? 0.966   30.489  18.800  1.00 89.26 486  A 1 
ATOM 3672 C CG  . TYR A 1 486  ? 1.801   29.316  19.290  1.00 89.27 486  A 1 
ATOM 3673 C CD1 . TYR A 1 486  ? 2.769   29.480  20.299  1.00 83.97 486  A 1 
ATOM 3674 C CD2 . TYR A 1 486  ? 1.635   28.052  18.688  1.00 84.79 486  A 1 
ATOM 3675 C CE1 . TYR A 1 486  ? 3.561   28.399  20.713  1.00 83.50 486  A 1 
ATOM 3676 C CE2 . TYR A 1 486  ? 2.429   26.966  19.097  1.00 84.12 486  A 1 
ATOM 3677 C CZ  . TYR A 1 486  ? 3.394   27.137  20.108  1.00 86.85 486  A 1 
ATOM 3678 O OH  . TYR A 1 486  ? 4.163   26.095  20.508  1.00 85.27 486  A 1 
ATOM 3679 N N   . ARG A 1 487  ? -1.255  32.788  18.930  1.00 88.92 487  A 1 
ATOM 3680 C CA  . ARG A 1 487  ? -1.993  33.931  18.385  1.00 87.27 487  A 1 
ATOM 3681 C C   . ARG A 1 487  ? -1.957  35.141  19.321  1.00 87.00 487  A 1 
ATOM 3682 O O   . ARG A 1 487  ? -1.679  36.247  18.865  1.00 84.39 487  A 1 
ATOM 3683 C CB  . ARG A 1 487  ? -3.427  33.482  18.080  1.00 85.63 487  A 1 
ATOM 3684 C CG  . ARG A 1 487  ? -4.214  34.591  17.381  1.00 75.45 487  A 1 
ATOM 3685 C CD  . ARG A 1 487  ? -5.660  34.176  17.130  1.00 72.37 487  A 1 
ATOM 3686 N NE  . ARG A 1 487  ? -6.419  35.316  16.583  1.00 63.26 487  A 1 
ATOM 3687 C CZ  . ARG A 1 487  ? -7.709  35.342  16.301  1.00 55.90 487  A 1 
ATOM 3688 N NH1 . ARG A 1 487  ? -8.487  34.325  16.482  1.00 51.19 487  A 1 
ATOM 3689 N NH2 . ARG A 1 487  ? -8.252  36.411  15.818  1.00 47.62 487  A 1 
ATOM 3690 N N   . ASP A 1 488  ? -2.163  34.932  20.633  1.00 85.39 488  A 1 
ATOM 3691 C CA  . ASP A 1 488  ? -2.106  35.998  21.646  1.00 84.14 488  A 1 
ATOM 3692 C C   . ASP A 1 488  ? -0.718  36.657  21.730  1.00 83.71 488  A 1 
ATOM 3693 O O   . ASP A 1 488  ? -0.602  37.831  22.087  1.00 81.29 488  A 1 
ATOM 3694 C CB  . ASP A 1 488  ? -2.486  35.422  23.024  1.00 83.29 488  A 1 
ATOM 3695 C CG  . ASP A 1 488  ? -3.973  35.090  23.204  1.00 79.42 488  A 1 
ATOM 3696 O OD1 . ASP A 1 488  ? -4.805  35.578  22.404  1.00 75.35 488  A 1 
ATOM 3697 O OD2 . ASP A 1 488  ? -4.278  34.399  24.205  1.00 74.96 488  A 1 
ATOM 3698 N N   . ASN A 1 489  ? 0.338   35.934  21.349  1.00 86.04 489  A 1 
ATOM 3699 C CA  . ASN A 1 489  ? 1.707   36.452  21.230  1.00 85.34 489  A 1 
ATOM 3700 C C   . ASN A 1 489  ? 2.037   37.000  19.825  1.00 85.54 489  A 1 
ATOM 3701 O O   . ASN A 1 489  ? 3.194   37.306  19.540  1.00 82.73 489  A 1 
ATOM 3702 C CB  . ASN A 1 489  ? 2.696   35.385  21.722  1.00 85.07 489  A 1 
ATOM 3703 C CG  . ASN A 1 489  ? 2.676   35.242  23.233  1.00 83.66 489  A 1 
ATOM 3704 O OD1 . ASN A 1 489  ? 3.362   35.944  23.956  1.00 75.81 489  A 1 
ATOM 3705 N ND2 . ASN A 1 489  ? 1.899   34.333  23.763  1.00 75.81 489  A 1 
ATOM 3706 N N   . GLY A 1 490  ? 1.039   37.138  18.944  1.00 86.04 490  A 1 
ATOM 3707 C CA  . GLY A 1 490  ? 1.188   37.748  17.622  1.00 85.98 490  A 1 
ATOM 3708 C C   . GLY A 1 490  ? 1.823   36.847  16.559  1.00 87.16 490  A 1 
ATOM 3709 O O   . GLY A 1 490  ? 2.243   37.359  15.522  1.00 84.75 490  A 1 
ATOM 3710 N N   . LEU A 1 491  ? 1.898   35.532  16.795  1.00 87.31 491  A 1 
ATOM 3711 C CA  . LEU A 1 491  ? 2.410   34.578  15.813  1.00 88.58 491  A 1 
ATOM 3712 C C   . LEU A 1 491  ? 1.297   34.069  14.893  1.00 89.37 491  A 1 
ATOM 3713 O O   . LEU A 1 491  ? 0.176   33.806  15.330  1.00 88.27 491  A 1 
ATOM 3714 C CB  . LEU A 1 491  ? 3.098   33.388  16.498  1.00 88.14 491  A 1 
ATOM 3715 C CG  . LEU A 1 491  ? 4.255   33.738  17.446  1.00 87.51 491  A 1 
ATOM 3716 C CD1 . LEU A 1 491  ? 4.878   32.432  17.932  1.00 81.75 491  A 1 
ATOM 3717 C CD2 . LEU A 1 491  ? 5.355   34.552  16.776  1.00 81.57 491  A 1 
ATOM 3718 N N   . ARG A 1 492  ? 1.645   33.830  13.624  1.00 90.83 492  A 1 
ATOM 3719 C CA  . ARG A 1 492  ? 0.817   33.072  12.681  1.00 91.26 492  A 1 
ATOM 3720 C C   . ARG A 1 492  ? 1.017   31.580  12.917  1.00 92.34 492  A 1 
ATOM 3721 O O   . ARG A 1 492  ? 2.157   31.137  13.068  1.00 91.02 492  A 1 
ATOM 3722 C CB  . ARG A 1 492  ? 1.183   33.457  11.249  1.00 89.60 492  A 1 
ATOM 3723 C CG  . ARG A 1 492  ? 0.775   34.911  10.966  1.00 83.86 492  A 1 
ATOM 3724 C CD  . ARG A 1 492  ? 1.327   35.393  9.634   1.00 82.24 492  A 1 
ATOM 3725 N NE  . ARG A 1 492  ? 2.796   35.478  9.679   1.00 75.00 492  A 1 
ATOM 3726 C CZ  . ARG A 1 492  ? 3.599   35.246  8.665   1.00 69.88 492  A 1 
ATOM 3727 N NH1 . ARG A 1 492  ? 3.144   35.001  7.474   1.00 61.78 492  A 1 
ATOM 3728 N NH2 . ARG A 1 492  ? 4.887   35.237  8.839   1.00 59.26 492  A 1 
ATOM 3729 N N   . VAL A 1 493  ? -0.068  30.806  12.934  1.00 91.74 493  A 1 
ATOM 3730 C CA  . VAL A 1 493  ? -0.006  29.372  13.228  1.00 92.75 493  A 1 
ATOM 3731 C C   . VAL A 1 493  ? -0.277  28.561  11.970  1.00 93.34 493  A 1 
ATOM 3732 O O   . VAL A 1 493  ? -1.342  28.671  11.363  1.00 92.31 493  A 1 
ATOM 3733 C CB  . VAL A 1 493  ? -0.948  28.981  14.381  1.00 92.09 493  A 1 
ATOM 3734 C CG1 . VAL A 1 493  ? -0.726  27.512  14.762  1.00 86.60 493  A 1 
ATOM 3735 C CG2 . VAL A 1 493  ? -0.691  29.835  15.630  1.00 86.57 493  A 1 
ATOM 3736 N N   . PHE A 1 494  ? 0.682   27.713  11.606  1.00 93.83 494  A 1 
ATOM 3737 C CA  . PHE A 1 494  ? 0.568   26.744  10.524  1.00 93.88 494  A 1 
ATOM 3738 C C   . PHE A 1 494  ? 0.509   25.329  11.099  1.00 94.30 494  A 1 
ATOM 3739 O O   . PHE A 1 494  ? 1.294   24.972  11.972  1.00 93.24 494  A 1 
ATOM 3740 C CB  . PHE A 1 494  ? 1.734   26.911  9.543   1.00 93.14 494  A 1 
ATOM 3741 C CG  . PHE A 1 494  ? 1.749   28.255  8.843   1.00 92.40 494  A 1 
ATOM 3742 C CD1 . PHE A 1 494  ? 1.051   28.429  7.634   1.00 88.10 494  A 1 
ATOM 3743 C CD2 . PHE A 1 494  ? 2.437   29.345  9.412   1.00 88.49 494  A 1 
ATOM 3744 C CE1 . PHE A 1 494  ? 1.040   29.682  6.995   1.00 87.09 494  A 1 
ATOM 3745 C CE2 . PHE A 1 494  ? 2.422   30.600  8.778   1.00 87.57 494  A 1 
ATOM 3746 C CZ  . PHE A 1 494  ? 1.725   30.769  7.569   1.00 89.39 494  A 1 
ATOM 3747 N N   . LEU A 1 495  ? -0.412  24.516  10.600  1.00 93.18 495  A 1 
ATOM 3748 C CA  . LEU A 1 495  ? -0.502  23.091  10.900  1.00 93.17 495  A 1 
ATOM 3749 C C   . LEU A 1 495  ? -0.187  22.311  9.624   1.00 93.05 495  A 1 
ATOM 3750 O O   . LEU A 1 495  ? -0.743  22.620  8.572   1.00 91.49 495  A 1 
ATOM 3751 C CB  . LEU A 1 495  ? -1.899  22.740  11.445  1.00 92.66 495  A 1 
ATOM 3752 C CG  . LEU A 1 495  ? -2.400  23.594  12.623  1.00 91.12 495  A 1 
ATOM 3753 C CD1 . LEU A 1 495  ? -3.797  23.139  13.035  1.00 84.75 495  A 1 
ATOM 3754 C CD2 . LEU A 1 495  ? -1.499  23.492  13.846  1.00 84.95 495  A 1 
ATOM 3755 N N   . THR A 1 496  ? 0.684   21.303  9.691   1.00 91.66 496  A 1 
ATOM 3756 C CA  . THR A 1 496  ? 0.935   20.431  8.533   1.00 90.52 496  A 1 
ATOM 3757 C C   . THR A 1 496  ? 0.022   19.211  8.565   1.00 89.21 496  A 1 
ATOM 3758 O O   . THR A 1 496  ? -0.210  18.636  9.625   1.00 87.13 496  A 1 
ATOM 3759 C CB  . THR A 1 496  ? 2.406   20.017  8.380   1.00 89.74 496  A 1 
ATOM 3760 O OG1 . THR A 1 496  ? 2.809   19.163  9.421   1.00 81.97 496  A 1 
ATOM 3761 C CG2 . THR A 1 496  ? 3.354   21.208  8.365   1.00 81.45 496  A 1 
ATOM 3762 N N   . ALA A 1 497  ? -0.481  18.801  7.403   1.00 88.44 497  A 1 
ATOM 3763 C CA  . ALA A 1 497  ? -1.223  17.559  7.206   1.00 86.90 497  A 1 
ATOM 3764 C C   . ALA A 1 497  ? -0.694  16.847  5.955   1.00 85.06 497  A 1 
ATOM 3765 O O   . ALA A 1 497  ? -0.366  17.500  4.966   1.00 81.67 497  A 1 
ATOM 3766 C CB  . ALA A 1 497  ? -2.717  17.882  7.092   1.00 86.73 497  A 1 
ATOM 3767 N N   . ARG A 1 498  ? -0.615  15.517  5.979   1.00 82.85 498  A 1 
ATOM 3768 C CA  . ARG A 1 498  ? -0.019  14.736  4.882   1.00 79.09 498  A 1 
ATOM 3769 C C   . ARG A 1 498  ? -0.878  14.730  3.618   1.00 78.52 498  A 1 
ATOM 3770 O O   . ARG A 1 498  ? -0.346  14.806  2.520   1.00 73.45 498  A 1 
ATOM 3771 C CB  . ARG A 1 498  ? 0.270   13.313  5.375   1.00 75.14 498  A 1 
ATOM 3772 C CG  . ARG A 1 498  ? 1.498   13.298  6.295   1.00 66.02 498  A 1 
ATOM 3773 C CD  . ARG A 1 498  ? 1.748   11.908  6.885   1.00 62.81 498  A 1 
ATOM 3774 N NE  . ARG A 1 498  ? 0.886   11.672  8.059   1.00 55.57 498  A 1 
ATOM 3775 C CZ  . ARG A 1 498  ? 0.815   10.565  8.767   1.00 48.14 498  A 1 
ATOM 3776 N NH1 . ARG A 1 498  ? 1.478   9.487   8.451   1.00 45.64 498  A 1 
ATOM 3777 N NH2 . ARG A 1 498  ? 0.059   10.527  9.822   1.00 43.85 498  A 1 
ATOM 3778 N N   . ALA A 1 499  ? -2.202  14.679  3.797   1.00 80.01 499  A 1 
ATOM 3779 C CA  . ALA A 1 499  ? -3.164  14.668  2.702   1.00 79.69 499  A 1 
ATOM 3780 C C   . ALA A 1 499  ? -4.229  15.754  2.891   1.00 81.80 499  A 1 
ATOM 3781 O O   . ALA A 1 499  ? -4.508  16.200  4.007   1.00 80.69 499  A 1 
ATOM 3782 C CB  . ALA A 1 499  ? -3.776  13.268  2.608   1.00 76.34 499  A 1 
ATOM 3783 N N   . ARG A 1 500  ? -4.880  16.147  1.805   1.00 81.62 500  A 1 
ATOM 3784 C CA  . ARG A 1 500  ? -5.974  17.131  1.844   1.00 81.75 500  A 1 
ATOM 3785 C C   . ARG A 1 500  ? -7.158  16.649  2.682   1.00 82.69 500  A 1 
ATOM 3786 O O   . ARG A 1 500  ? -7.700  17.420  3.473   1.00 80.92 500  A 1 
ATOM 3787 C CB  . ARG A 1 500  ? -6.392  17.466  0.412   1.00 80.59 500  A 1 
ATOM 3788 C CG  . ARG A 1 500  ? -7.505  18.519  0.399   1.00 73.78 500  A 1 
ATOM 3789 C CD  . ARG A 1 500  ? -7.886  18.879  -1.027  1.00 69.84 500  A 1 
ATOM 3790 N NE  . ARG A 1 500  ? -9.045  19.774  -1.018  1.00 62.55 500  A 1 
ATOM 3791 C CZ  . ARG A 1 500  ? -9.480  20.516  -2.016  1.00 54.56 500  A 1 
ATOM 3792 N NH1 . ARG A 1 500  ? -8.905  20.511  -3.191  1.00 50.00 500  A 1 
ATOM 3793 N NH2 . ARG A 1 500  ? -10.513 21.276  -1.826  1.00 48.56 500  A 1 
ATOM 3794 N N   . THR A 1 501  ? -7.529  15.382  2.563   1.00 78.82 501  A 1 
ATOM 3795 C CA  . THR A 1 501  ? -8.579  14.737  3.366   1.00 77.24 501  A 1 
ATOM 3796 C C   . THR A 1 501  ? -8.276  14.827  4.860   1.00 78.88 501  A 1 
ATOM 3797 O O   . THR A 1 501  ? -9.145  15.159  5.664   1.00 76.93 501  A 1 
ATOM 3798 C CB  . THR A 1 501  ? -8.707  13.259  2.967   1.00 74.60 501  A 1 
ATOM 3799 O OG1 . THR A 1 501  ? -7.424  12.671  2.934   1.00 67.08 501  A 1 
ATOM 3800 C CG2 . THR A 1 501  ? -9.316  13.096  1.572   1.00 64.89 501  A 1 
ATOM 3801 N N   . GLN A 1 502  ? -7.017  14.627  5.241   1.00 80.87 502  A 1 
ATOM 3802 C CA  . GLN A 1 502  ? -6.551  14.749  6.616   1.00 81.79 502  A 1 
ATOM 3803 C C   . GLN A 1 502  ? -6.549  16.210  7.101   1.00 84.02 502  A 1 
ATOM 3804 O O   . GLN A 1 502  ? -6.926  16.479  8.239   1.00 83.62 502  A 1 
ATOM 3805 C CB  . GLN A 1 502  ? -5.163  14.106  6.705   1.00 79.25 502  A 1 
ATOM 3806 C CG  . GLN A 1 502  ? -4.637  13.960  8.132   1.00 72.45 502  A 1 
ATOM 3807 C CD  . GLN A 1 502  ? -5.403  12.964  8.992   1.00 69.72 502  A 1 
ATOM 3808 O OE1 . GLN A 1 502  ? -6.424  12.394  8.634   1.00 62.87 502  A 1 
ATOM 3809 N NE2 . GLN A 1 502  ? -4.933  12.723  10.190  1.00 58.93 502  A 1 
ATOM 3810 N N   . ALA A 1 503  ? -6.202  17.159  6.237   1.00 84.66 503  A 1 
ATOM 3811 C CA  . ALA A 1 503  ? -6.287  18.588  6.536   1.00 86.68 503  A 1 
ATOM 3812 C C   . ALA A 1 503  ? -7.734  19.030  6.818   1.00 87.76 503  A 1 
ATOM 3813 O O   . ALA A 1 503  ? -7.993  19.729  7.798   1.00 87.37 503  A 1 
ATOM 3814 C CB  . ALA A 1 503  ? -5.676  19.377  5.369   1.00 87.21 503  A 1 
ATOM 3815 N N   . GLU A 1 504  ? -8.688  18.585  6.005   1.00 86.80 504  A 1 
ATOM 3816 C CA  . GLU A 1 504  ? -10.118 18.853  6.186   1.00 85.43 504  A 1 
ATOM 3817 C C   . GLU A 1 504  ? -10.653 18.213  7.478   1.00 85.31 504  A 1 
ATOM 3818 O O   . GLU A 1 504  ? -11.376 18.862  8.240   1.00 83.13 504  A 1 
ATOM 3819 C CB  . GLU A 1 504  ? -10.893 18.366  4.944   1.00 84.93 504  A 1 
ATOM 3820 C CG  . GLU A 1 504  ? -10.620 19.256  3.708   1.00 80.17 504  A 1 
ATOM 3821 C CD  . GLU A 1 504  ? -11.222 18.737  2.387   1.00 75.63 504  A 1 
ATOM 3822 O OE1 . GLU A 1 504  ? -10.932 19.368  1.325   1.00 66.85 504  A 1 
ATOM 3823 O OE2 . GLU A 1 504  ? -11.960 17.732  2.420   1.00 65.71 504  A 1 
ATOM 3824 N N   . ARG A 1 505  ? -10.225 16.988  7.797   1.00 84.59 505  A 1 
ATOM 3825 C CA  . ARG A 1 505  ? -10.556 16.285  9.049   1.00 82.69 505  A 1 
ATOM 3826 C C   . ARG A 1 505  ? -10.014 17.020  10.281  1.00 84.29 505  A 1 
ATOM 3827 O O   . ARG A 1 505  ? -10.759 17.257  11.230  1.00 82.96 505  A 1 
ATOM 3828 C CB  . ARG A 1 505  ? -10.030 14.842  8.943   1.00 80.27 505  A 1 
ATOM 3829 C CG  . ARG A 1 505  ? -10.476 13.939  10.100  1.00 70.39 505  A 1 
ATOM 3830 C CD  . ARG A 1 505  ? -9.895  12.520  9.951   1.00 67.68 505  A 1 
ATOM 3831 N NE  . ARG A 1 505  ? -10.423 11.798  8.771   1.00 60.39 505  A 1 
ATOM 3832 C CZ  . ARG A 1 505  ? -10.166 10.534  8.450   1.00 53.80 505  A 1 
ATOM 3833 N NH1 . ARG A 1 505  ? -9.293  9.815   9.080   1.00 49.53 505  A 1 
ATOM 3834 N NH2 . ARG A 1 505  ? -10.811 9.946   7.487   1.00 47.83 505  A 1 
ATOM 3835 N N   . LEU A 1 506  ? -8.751  17.438  10.260  1.00 83.77 506  A 1 
ATOM 3836 C CA  . LEU A 1 506  ? -8.134  18.214  11.338  1.00 85.22 506  A 1 
ATOM 3837 C C   . LEU A 1 506  ? -8.843  19.563  11.536  1.00 86.35 506  A 1 
ATOM 3838 O O   . LEU A 1 506  ? -9.098  19.961  12.671  1.00 86.13 506  A 1 
ATOM 3839 C CB  . LEU A 1 506  ? -6.630  18.377  11.039  1.00 85.63 506  A 1 
ATOM 3840 C CG  . LEU A 1 506  ? -5.850  19.188  12.093  1.00 82.38 506  A 1 
ATOM 3841 C CD1 . LEU A 1 506  ? -5.926  18.572  13.490  1.00 75.80 506  A 1 
ATOM 3842 C CD2 . LEU A 1 506  ? -4.376  19.276  11.692  1.00 76.09 506  A 1 
ATOM 3843 N N   . ALA A 1 507  ? -9.228  20.234  10.452  1.00 88.79 507  A 1 
ATOM 3844 C CA  . ALA A 1 507  ? -9.998  21.475  10.514  1.00 88.75 507  A 1 
ATOM 3845 C C   . ALA A 1 507  ? -11.361 21.278  11.195  1.00 88.47 507  A 1 
ATOM 3846 O O   . ALA A 1 507  ? -11.758 22.103  12.017  1.00 87.07 507  A 1 
ATOM 3847 C CB  . ALA A 1 507  ? -10.170 22.030  9.093   1.00 89.04 507  A 1 
ATOM 3848 N N   . GLN A 1 508  ? -12.065 20.184  10.897  1.00 88.33 508  A 1 
ATOM 3849 C CA  . GLN A 1 508  ? -13.341 19.853  11.540  1.00 85.81 508  A 1 
ATOM 3850 C C   . GLN A 1 508  ? -13.175 19.582  13.041  1.00 85.58 508  A 1 
ATOM 3851 O O   . GLN A 1 508  ? -13.929 20.141  13.839  1.00 83.25 508  A 1 
ATOM 3852 C CB  . GLN A 1 508  ? -13.981 18.641  10.852  1.00 84.16 508  A 1 
ATOM 3853 C CG  . GLN A 1 508  ? -14.550 18.984  9.465   1.00 73.34 508  A 1 
ATOM 3854 C CD  . GLN A 1 508  ? -15.111 17.763  8.742   1.00 67.97 508  A 1 
ATOM 3855 O OE1 . GLN A 1 508  ? -15.118 16.640  9.221   1.00 60.97 508  A 1 
ATOM 3856 N NE2 . GLN A 1 508  ? -15.629 17.928  7.546   1.00 56.51 508  A 1 
ATOM 3857 N N   . LEU A 1 509  ? -12.166 18.794  13.433  1.00 84.95 509  A 1 
ATOM 3858 C CA  . LEU A 1 509  ? -11.874 18.492  14.840  1.00 83.00 509  A 1 
ATOM 3859 C C   . LEU A 1 509  ? -11.548 19.760  15.645  1.00 84.51 509  A 1 
ATOM 3860 O O   . LEU A 1 509  ? -12.062 19.948  16.748  1.00 83.57 509  A 1 
ATOM 3861 C CB  . LEU A 1 509  ? -10.701 17.500  14.910  1.00 81.33 509  A 1 
ATOM 3862 C CG  . LEU A 1 509  ? -11.029 16.058  14.473  1.00 76.45 509  A 1 
ATOM 3863 C CD1 . LEU A 1 509  ? -9.735  15.241  14.407  1.00 70.83 509  A 1 
ATOM 3864 C CD2 . LEU A 1 509  ? -11.973 15.374  15.464  1.00 70.45 509  A 1 
ATOM 3865 N N   . LEU A 1 510  ? -10.734 20.653  15.103  1.00 85.15 510  A 1 
ATOM 3866 C CA  . LEU A 1 510  ? -10.378 21.910  15.768  1.00 86.09 510  A 1 
ATOM 3867 C C   . LEU A 1 510  ? -11.557 22.895  15.822  1.00 86.35 510  A 1 
ATOM 3868 O O   . LEU A 1 510  ? -11.727 23.584  16.829  1.00 84.78 510  A 1 
ATOM 3869 C CB  . LEU A 1 510  ? -9.153  22.514  15.068  1.00 87.03 510  A 1 
ATOM 3870 C CG  . LEU A 1 510  ? -7.843  21.749  15.348  1.00 86.58 510  A 1 
ATOM 3871 C CD1 . LEU A 1 510  ? -6.724  22.326  14.487  1.00 82.46 510  A 1 
ATOM 3872 C CD2 . LEU A 1 510  ? -7.399  21.863  16.815  1.00 82.89 510  A 1 
ATOM 3873 N N   . LYS A 1 511  ? -12.424 22.896  14.807  1.00 87.02 511  A 1 
ATOM 3874 C CA  . LYS A 1 511  ? -13.646 23.711  14.796  1.00 85.49 511  A 1 
ATOM 3875 C C   . LYS A 1 511  ? -14.596 23.350  15.940  1.00 84.45 511  A 1 
ATOM 3876 O O   . LYS A 1 511  ? -15.194 24.248  16.533  1.00 81.26 511  A 1 
ATOM 3877 C CB  . LYS A 1 511  ? -14.317 23.576  13.425  1.00 84.82 511  A 1 
ATOM 3878 C CG  . LYS A 1 511  ? -15.513 24.522  13.286  1.00 78.94 511  A 1 
ATOM 3879 C CD  . LYS A 1 511  ? -16.098 24.428  11.878  1.00 75.92 511  A 1 
ATOM 3880 C CE  . LYS A 1 511  ? -17.257 25.417  11.758  1.00 66.75 511  A 1 
ATOM 3881 N NZ  . LYS A 1 511  ? -17.808 25.430  10.386  1.00 59.80 511  A 1 
ATOM 3882 N N   . HIS A 1 512  ? -14.712 22.067  16.308  1.00 83.02 512  A 1 
ATOM 3883 C CA  . HIS A 1 512  ? -15.495 21.645  17.479  1.00 80.47 512  A 1 
ATOM 3884 C C   . HIS A 1 512  ? -14.938 22.191  18.801  1.00 80.19 512  A 1 
ATOM 3885 O O   . HIS A 1 512  ? -15.680 22.356  19.766  1.00 76.95 512  A 1 
ATOM 3886 C CB  . HIS A 1 512  ? -15.560 20.116  17.539  1.00 78.71 512  A 1 
ATOM 3887 C CG  . HIS A 1 512  ? -16.363 19.444  16.456  1.00 73.90 512  A 1 
ATOM 3888 N ND1 . HIS A 1 512  ? -16.527 18.079  16.343  1.00 65.07 512  A 1 
ATOM 3889 C CD2 . HIS A 1 512  ? -17.110 20.011  15.455  1.00 63.70 512  A 1 
ATOM 3890 C CE1 . HIS A 1 512  ? -17.342 17.842  15.311  1.00 61.45 512  A 1 
ATOM 3891 N NE2 . HIS A 1 512  ? -17.727 18.990  14.729  1.00 62.65 512  A 1 
ATOM 3892 N N   . LEU A 1 513  ? -13.645 22.517  18.848  1.00 81.30 513  A 1 
ATOM 3893 C CA  . LEU A 1 513  ? -12.974 23.138  19.990  1.00 81.31 513  A 1 
ATOM 3894 C C   . LEU A 1 513  ? -12.974 24.676  19.931  1.00 82.73 513  A 1 
ATOM 3895 O O   . LEU A 1 513  ? -12.333 25.320  20.759  1.00 79.73 513  A 1 
ATOM 3896 C CB  . LEU A 1 513  ? -11.555 22.557  20.111  1.00 80.69 513  A 1 
ATOM 3897 C CG  . LEU A 1 513  ? -11.514 21.035  20.338  1.00 78.00 513  A 1 
ATOM 3898 C CD1 . LEU A 1 513  ? -10.063 20.570  20.339  1.00 72.54 513  A 1 
ATOM 3899 C CD2 . LEU A 1 513  ? -12.150 20.634  21.669  1.00 72.47 513  A 1 
ATOM 3900 N N   . GLY A 1 514  ? -13.692 25.265  18.971  1.00 84.33 514  A 1 
ATOM 3901 C CA  . GLY A 1 514  ? -13.792 26.716  18.804  1.00 84.82 514  A 1 
ATOM 3902 C C   . GLY A 1 514  ? -12.592 27.362  18.103  1.00 86.22 514  A 1 
ATOM 3903 O O   . GLY A 1 514  ? -12.450 28.575  18.193  1.00 82.86 514  A 1 
ATOM 3904 N N   . VAL A 1 515  ? -11.752 26.584  17.420  1.00 86.11 515  A 1 
ATOM 3905 C CA  . VAL A 1 515  ? -10.596 27.077  16.655  1.00 87.47 515  A 1 
ATOM 3906 C C   . VAL A 1 515  ? -10.958 27.137  15.172  1.00 88.52 515  A 1 
ATOM 3907 O O   . VAL A 1 515  ? -11.217 26.105  14.544  1.00 86.69 515  A 1 
ATOM 3908 C CB  . VAL A 1 515  ? -9.358  26.188  16.891  1.00 87.28 515  A 1 
ATOM 3909 C CG1 . VAL A 1 515  ? -8.135  26.684  16.111  1.00 80.53 515  A 1 
ATOM 3910 C CG2 . VAL A 1 515  ? -8.970  26.132  18.373  1.00 80.56 515  A 1 
ATOM 3911 N N   . GLU A 1 516  ? -10.957 28.322  14.585  1.00 89.42 516  A 1 
ATOM 3912 C CA  . GLU A 1 516  ? -11.201 28.503  13.154  1.00 89.81 516  A 1 
ATOM 3913 C C   . GLU A 1 516  ? -9.939  28.203  12.339  1.00 90.39 516  A 1 
ATOM 3914 O O   . GLU A 1 516  ? -8.905  28.860  12.476  1.00 87.68 516  A 1 
ATOM 3915 C CB  . GLU A 1 516  ? -11.754 29.902  12.838  1.00 87.70 516  A 1 
ATOM 3916 C CG  . GLU A 1 516  ? -13.172 30.104  13.404  1.00 76.41 516  A 1 
ATOM 3917 C CD  . GLU A 1 516  ? -13.911 31.312  12.802  1.00 69.88 516  A 1 
ATOM 3918 O OE1 . GLU A 1 516  ? -15.149 31.365  12.995  1.00 60.53 516  A 1 
ATOM 3919 O OE2 . GLU A 1 516  ? -13.274 32.124  12.099  1.00 58.58 516  A 1 
ATOM 3920 N N   . CYS A 1 517  ? -10.021 27.203  11.460  1.00 90.04 517  A 1 
ATOM 3921 C CA  . CYS A 1 517  ? -8.915  26.804  10.596  1.00 89.88 517  A 1 
ATOM 3922 C C   . CYS A 1 517  ? -9.244  27.043  9.121   1.00 89.89 517  A 1 
ATOM 3923 O O   . CYS A 1 517  ? -10.342 26.733  8.657   1.00 87.99 517  A 1 
ATOM 3924 C CB  . CYS A 1 517  ? -8.560  25.339  10.850  1.00 88.69 517  A 1 
ATOM 3925 S SG  . CYS A 1 517  ? -7.948  25.113  12.537  1.00 84.89 517  A 1 
ATOM 3926 N N   . ARG A 1 518  ? -8.260  27.502  8.354   1.00 91.35 518  A 1 
ATOM 3927 C CA  . ARG A 1 518  ? -8.321  27.580  6.892   1.00 90.94 518  A 1 
ATOM 3928 C C   . ARG A 1 518  ? -7.413  26.523  6.274   1.00 91.77 518  A 1 
ATOM 3929 O O   . ARG A 1 518  ? -6.200  26.587  6.448   1.00 89.89 518  A 1 
ATOM 3930 C CB  . ARG A 1 518  ? -7.949  29.000  6.447   1.00 88.43 518  A 1 
ATOM 3931 C CG  . ARG A 1 518  ? -8.043  29.172  4.928   1.00 80.02 518  A 1 
ATOM 3932 C CD  . ARG A 1 518  ? -7.696  30.614  4.550   1.00 76.26 518  A 1 
ATOM 3933 N NE  . ARG A 1 518  ? -7.783  30.830  3.100   1.00 66.36 518  A 1 
ATOM 3934 C CZ  . ARG A 1 518  ? -7.554  31.971  2.470   1.00 59.76 518  A 1 
ATOM 3935 N NH1 . ARG A 1 518  ? -7.206  33.050  3.118   1.00 55.05 518  A 1 
ATOM 3936 N NH2 . ARG A 1 518  ? -7.673  32.040  1.174   1.00 50.73 518  A 1 
ATOM 3937 N N   . VAL A 1 519  ? -7.985  25.611  5.499   1.00 89.63 519  A 1 
ATOM 3938 C CA  . VAL A 1 519  ? -7.209  24.673  4.673   1.00 89.08 519  A 1 
ATOM 3939 C C   . VAL A 1 519  ? -6.737  25.404  3.413   1.00 88.92 519  A 1 
ATOM 3940 O O   . VAL A 1 519  ? -7.550  25.937  2.656   1.00 86.44 519  A 1 
ATOM 3941 C CB  . VAL A 1 519  ? -8.012  23.399  4.344   1.00 87.89 519  A 1 
ATOM 3942 C CG1 . VAL A 1 519  ? -7.142  22.388  3.589   1.00 80.16 519  A 1 
ATOM 3943 C CG2 . VAL A 1 519  ? -8.526  22.719  5.623   1.00 79.58 519  A 1 
ATOM 3944 N N   . ARG A 1 520  ? -5.419  25.469  3.197   1.00 90.17 520  A 1 
ATOM 3945 C CA  . ARG A 1 520  ? -4.816  26.007  1.968   1.00 88.47 520  A 1 
ATOM 3946 C C   . ARG A 1 520  ? -4.843  24.934  0.878   1.00 87.41 520  A 1 
ATOM 3947 O O   . ARG A 1 520  ? -4.494  23.785  1.116   1.00 82.36 520  A 1 
ATOM 3948 C CB  . ARG A 1 520  ? -3.385  26.503  2.244   1.00 87.46 520  A 1 
ATOM 3949 C CG  . ARG A 1 520  ? -3.298  27.775  3.116   1.00 84.22 520  A 1 
ATOM 3950 C CD  . ARG A 1 520  ? -3.613  29.067  2.345   1.00 81.43 520  A 1 
ATOM 3951 N NE  . ARG A 1 520  ? -3.301  30.278  3.143   1.00 78.51 520  A 1 
ATOM 3952 C CZ  . ARG A 1 520  ? -2.910  31.474  2.699   1.00 74.91 520  A 1 
ATOM 3953 N NH1 . ARG A 1 520  ? -2.859  31.798  1.444   1.00 68.03 520  A 1 
ATOM 3954 N NH2 . ARG A 1 520  ? -2.538  32.384  3.533   1.00 68.60 520  A 1 
ATOM 3955 N N   . SER A 1 521  ? -5.264  25.317  -0.321  1.00 84.18 521  A 1 
ATOM 3956 C CA  . SER A 1 521  ? -5.250  24.442  -1.496  1.00 81.86 521  A 1 
ATOM 3957 C C   . SER A 1 521  ? -3.912  24.524  -2.228  1.00 80.94 521  A 1 
ATOM 3958 O O   . SER A 1 521  ? -3.367  25.619  -2.361  1.00 74.39 521  A 1 
ATOM 3959 C CB  . SER A 1 521  ? -6.386  24.821  -2.453  1.00 77.55 521  A 1 
ATOM 3960 O OG  . SER A 1 521  ? -6.344  26.200  -2.750  1.00 68.01 521  A 1 
ATOM 3961 N N   . GLY A 1 522  ? -3.440  23.399  -2.766  1.00 79.20 522  A 1 
ATOM 3962 C CA  . GLY A 1 522  ? -2.198  23.331  -3.539  1.00 77.95 522  A 1 
ATOM 3963 C C   . GLY A 1 522  ? -0.977  22.943  -2.703  1.00 78.72 522  A 1 
ATOM 3964 O O   . GLY A 1 522  ? -1.102  22.495  -1.560  1.00 74.23 522  A 1 
ATOM 3965 N N   . HIS A 1 523  ? 0.208   23.078  -3.304  1.00 79.56 523  A 1 
ATOM 3966 C CA  . HIS A 1 523  ? 1.490   22.830  -2.643  1.00 79.42 523  A 1 
ATOM 3967 C C   . HIS A 1 523  ? 1.828   23.954  -1.661  1.00 82.36 523  A 1 
ATOM 3968 O O   . HIS A 1 523  ? 1.363   25.082  -1.811  1.00 80.59 523  A 1 
ATOM 3969 C CB  . HIS A 1 523  ? 2.587   22.638  -3.699  1.00 74.51 523  A 1 
ATOM 3970 C CG  . HIS A 1 523  ? 2.365   21.392  -4.522  1.00 66.39 523  A 1 
ATOM 3971 N ND1 . HIS A 1 523  ? 2.437   20.096  -4.059  1.00 58.77 523  A 1 
ATOM 3972 C CD2 . HIS A 1 523  ? 1.981   21.333  -5.839  1.00 57.28 523  A 1 
ATOM 3973 C CE1 . HIS A 1 523  ? 2.109   19.274  -5.070  1.00 50.02 523  A 1 
ATOM 3974 N NE2 . HIS A 1 523  ? 1.815   19.977  -6.179  1.00 52.09 523  A 1 
ATOM 3975 N N   . PHE A 1 524  ? 2.647   23.627  -0.657  1.00 81.67 524  A 1 
ATOM 3976 C CA  . PHE A 1 524  ? 3.143   24.631  0.277   1.00 83.13 524  A 1 
ATOM 3977 C C   . PHE A 1 524  ? 3.965   25.688  -0.471  1.00 84.08 524  A 1 
ATOM 3978 O O   . PHE A 1 524  ? 4.934   25.358  -1.148  1.00 82.77 524  A 1 
ATOM 3979 C CB  . PHE A 1 524  ? 3.971   23.956  1.369   1.00 83.05 524  A 1 
ATOM 3980 C CG  . PHE A 1 524  ? 4.589   24.949  2.332   1.00 83.86 524  A 1 
ATOM 3981 C CD1 . PHE A 1 524  ? 5.923   25.364  2.161   1.00 77.27 524  A 1 
ATOM 3982 C CD2 . PHE A 1 524  ? 3.818   25.496  3.371   1.00 78.04 524  A 1 
ATOM 3983 C CE1 . PHE A 1 524  ? 6.483   26.304  3.036   1.00 75.81 524  A 1 
ATOM 3984 C CE2 . PHE A 1 524  ? 4.379   26.435  4.244   1.00 76.05 524  A 1 
ATOM 3985 C CZ  . PHE A 1 524  ? 5.713   26.835  4.080   1.00 81.23 524  A 1 
ATOM 3986 N N   . GLU A 1 525  ? 3.597   26.963  -0.316  1.00 84.39 525  A 1 
ATOM 3987 C CA  . GLU A 1 525  ? 4.327   28.085  -0.897  1.00 85.16 525  A 1 
ATOM 3988 C C   . GLU A 1 525  ? 5.116   28.836  0.187   1.00 86.88 525  A 1 
ATOM 3989 O O   . GLU A 1 525  ? 4.518   29.322  1.155   1.00 85.34 525  A 1 
ATOM 3990 C CB  . GLU A 1 525  ? 3.371   29.041  -1.623  1.00 82.49 525  A 1 
ATOM 3991 C CG  . GLU A 1 525  ? 2.791   28.447  -2.914  1.00 75.07 525  A 1 
ATOM 3992 C CD  . GLU A 1 525  ? 1.853   29.425  -3.645  1.00 70.92 525  A 1 
ATOM 3993 O OE1 . GLU A 1 525  ? 1.126   28.956  -4.545  1.00 62.27 525  A 1 
ATOM 3994 O OE2 . GLU A 1 525  ? 1.851   30.626  -3.283  1.00 61.20 525  A 1 
ATOM 3995 N N   . PRO A 1 526  ? 6.434   29.019  0.033   1.00 85.91 526  A 1 
ATOM 3996 C CA  . PRO A 1 526  ? 7.255   29.765  0.998   1.00 85.78 526  A 1 
ATOM 3997 C C   . PRO A 1 526  ? 6.768   31.196  1.250   1.00 87.22 526  A 1 
ATOM 3998 O O   . PRO A 1 526  ? 6.978   31.755  2.325   1.00 85.63 526  A 1 
ATOM 3999 C CB  . PRO A 1 526  ? 8.662   29.793  0.393   1.00 83.81 526  A 1 
ATOM 4000 C CG  . PRO A 1 526  ? 8.691   28.592  -0.540  1.00 81.06 526  A 1 
ATOM 4001 C CD  . PRO A 1 526  ? 7.257   28.465  -1.026  1.00 83.90 526  A 1 
ATOM 4002 N N   . ALA A 1 527  ? 6.092   31.788  0.266   1.00 86.17 527  A 1 
ATOM 4003 C CA  . ALA A 1 527  ? 5.493   33.116  0.375   1.00 86.21 527  A 1 
ATOM 4004 C C   . ALA A 1 527  ? 4.474   33.210  1.526   1.00 87.18 527  A 1 
ATOM 4005 O O   . ALA A 1 527  ? 4.386   34.252  2.174   1.00 85.27 527  A 1 
ATOM 4006 C CB  . ALA A 1 527  ? 4.855   33.463  -0.973  1.00 84.42 527  A 1 
ATOM 4007 N N   . TRP A 1 528  ? 3.774   32.111  1.853   1.00 88.12 528  A 1 
ATOM 4008 C CA  . TRP A 1 528  ? 2.805   32.077  2.950   1.00 87.62 528  A 1 
ATOM 4009 C C   . TRP A 1 528  ? 3.449   32.373  4.309   1.00 87.49 528  A 1 
ATOM 4010 O O   . TRP A 1 528  ? 2.846   33.049  5.144   1.00 85.20 528  A 1 
ATOM 4011 C CB  . TRP A 1 528  ? 2.091   30.716  2.975   1.00 87.07 528  A 1 
ATOM 4012 C CG  . TRP A 1 528  ? 1.342   30.330  1.734   1.00 86.33 528  A 1 
ATOM 4013 C CD1 . TRP A 1 528  ? 0.968   31.149  0.724   1.00 82.40 528  A 1 
ATOM 4014 C CD2 . TRP A 1 528  ? 0.860   29.003  1.353   1.00 85.23 528  A 1 
ATOM 4015 N NE1 . TRP A 1 528  ? 0.308   30.430  -0.252  1.00 81.26 528  A 1 
ATOM 4016 C CE2 . TRP A 1 528  ? 0.214   29.094  0.085   1.00 83.54 528  A 1 
ATOM 4017 C CE3 . TRP A 1 528  ? 0.910   27.722  1.953   1.00 81.84 528  A 1 
ATOM 4018 C CZ2 . TRP A 1 528  ? -0.345  27.980  -0.562  1.00 82.22 528  A 1 
ATOM 4019 C CZ3 . TRP A 1 528  ? 0.348   26.603  1.314   1.00 80.07 528  A 1 
ATOM 4020 C CH2 . TRP A 1 528  ? -0.274  26.726  0.056   1.00 79.67 528  A 1 
ATOM 4021 N N   . LEU A 1 529  ? 4.709   31.954  4.523   1.00 86.33 529  A 1 
ATOM 4022 C CA  . LEU A 1 529  ? 5.471   32.284  5.733   1.00 85.10 529  A 1 
ATOM 4023 C C   . LEU A 1 529  ? 5.882   33.766  5.795   1.00 84.88 529  A 1 
ATOM 4024 O O   . LEU A 1 529  ? 6.257   34.246  6.861   1.00 81.46 529  A 1 
ATOM 4025 C CB  . LEU A 1 529  ? 6.730   31.400  5.840   1.00 84.48 529  A 1 
ATOM 4026 C CG  . LEU A 1 529  ? 6.474   29.888  5.954   1.00 83.77 529  A 1 
ATOM 4027 C CD1 . LEU A 1 529  ? 7.819   29.175  6.099   1.00 78.64 529  A 1 
ATOM 4028 C CD2 . LEU A 1 529  ? 5.605   29.525  7.160   1.00 79.14 529  A 1 
ATOM 4029 N N   . LYS A 1 530  ? 5.819   34.492  4.683   1.00 86.86 530  A 1 
ATOM 4030 C CA  . LYS A 1 530  ? 6.205   35.911  4.587   1.00 84.46 530  A 1 
ATOM 4031 C C   . LYS A 1 530  ? 5.000   36.856  4.498   1.00 83.91 530  A 1 
ATOM 4032 O O   . LYS A 1 530  ? 5.183   38.069  4.560   1.00 77.97 530  A 1 
ATOM 4033 C CB  . LYS A 1 530  ? 7.168   36.113  3.406   1.00 82.02 530  A 1 
ATOM 4034 C CG  . LYS A 1 530  ? 8.477   35.315  3.558   1.00 77.30 530  A 1 
ATOM 4035 C CD  . LYS A 1 530  ? 9.415   35.570  2.373   1.00 72.36 530  A 1 
ATOM 4036 C CE  . LYS A 1 530  ? 10.689  34.728  2.520   1.00 65.29 530  A 1 
ATOM 4037 N NZ  . LYS A 1 530  ? 11.624  34.911  1.377   1.00 55.52 530  A 1 
ATOM 4038 N N   . GLU A 1 531  ? 3.784   36.332  4.361   1.00 81.88 531  A 1 
ATOM 4039 C CA  . GLU A 1 531  ? 2.556   37.142  4.327   1.00 80.69 531  A 1 
ATOM 4040 C C   . GLU A 1 531  ? 2.462   38.045  5.571   1.00 79.73 531  A 1 
ATOM 4041 O O   . GLU A 1 531  ? 2.839   37.653  6.675   1.00 75.48 531  A 1 
ATOM 4042 C CB  . GLU A 1 531  ? 1.308   36.241  4.198   1.00 78.86 531  A 1 
ATOM 4043 C CG  . GLU A 1 531  ? 1.103   35.648  2.786   1.00 74.40 531  A 1 
ATOM 4044 C CD  . GLU A 1 531  ? -0.089  34.661  2.680   1.00 73.65 531  A 1 
ATOM 4045 O OE1 . GLU A 1 531  ? -0.271  34.031  1.612   1.00 66.98 531  A 1 
ATOM 4046 O OE2 . GLU A 1 531  ? -0.865  34.492  3.644   1.00 68.41 531  A 1 
ATOM 4047 N N   . ALA A 1 532  ? 1.999   39.264  5.422   1.00 78.06 532  A 1 
ATOM 4048 C CA  . ALA A 1 532  ? 1.792   40.164  6.554   1.00 76.27 532  A 1 
ATOM 4049 C C   . ALA A 1 532  ? 0.604   39.681  7.398   1.00 76.84 532  A 1 
ATOM 4050 O O   . ALA A 1 532  ? -0.441  39.350  6.838   1.00 71.63 532  A 1 
ATOM 4051 C CB  . ALA A 1 532  ? 1.585   41.592  6.035   1.00 70.66 532  A 1 
ATOM 4052 N N   . HIS A 1 533  ? 0.760   39.685  8.729   1.00 78.08 533  A 1 
ATOM 4053 C CA  . HIS A 1 533  ? -0.312  39.307  9.649   1.00 76.38 533  A 1 
ATOM 4054 C C   . HIS A 1 533  ? -1.497  40.275  9.505   1.00 76.22 533  A 1 
ATOM 4055 O O   . HIS A 1 533  ? -1.343  41.490  9.674   1.00 71.34 533  A 1 
ATOM 4056 C CB  . HIS A 1 533  ? 0.233   39.273  11.081  1.00 72.04 533  A 1 
ATOM 4057 C CG  . HIS A 1 533  ? -0.751  38.708  12.082  1.00 67.55 533  A 1 
ATOM 4058 N ND1 . HIS A 1 533  ? -1.326  37.462  12.041  1.00 59.96 533  A 1 
ATOM 4059 C CD2 . HIS A 1 533  ? -1.227  39.336  13.202  1.00 59.44 533  A 1 
ATOM 4060 C CE1 . HIS A 1 533  ? -2.128  37.339  13.114  1.00 56.00 533  A 1 
ATOM 4061 N NE2 . HIS A 1 533  ? -2.097  38.453  13.852  1.00 58.56 533  A 1 
ATOM 4062 N N   . ARG A 1 534  ? -2.678  39.733  9.189   1.00 77.76 534  A 1 
ATOM 4063 C CA  . ARG A 1 534  ? -3.924  40.496  9.041   1.00 77.45 534  A 1 
ATOM 4064 C C   . ARG A 1 534  ? -4.867  40.177  10.200  1.00 77.58 534  A 1 
ATOM 4065 O O   . ARG A 1 534  ? -4.953  39.046  10.661  1.00 71.03 534  A 1 
ATOM 4066 C CB  . ARG A 1 534  ? -4.574  40.209  7.680   1.00 73.48 534  A 1 
ATOM 4067 C CG  . ARG A 1 534  ? -3.685  40.614  6.499   1.00 67.91 534  A 1 
ATOM 4068 C CD  . ARG A 1 534  ? -4.408  40.330  5.175   1.00 64.22 534  A 1 
ATOM 4069 N NE  . ARG A 1 534  ? -3.563  40.664  4.018   1.00 58.01 534  A 1 
ATOM 4070 C CZ  . ARG A 1 534  ? -3.924  40.587  2.750   1.00 49.55 534  A 1 
ATOM 4071 N NH1 . ARG A 1 534  ? -5.122  40.208  2.402   1.00 48.14 534  A 1 
ATOM 4072 N NH2 . ARG A 1 534  ? -3.079  40.889  1.803   1.00 44.89 534  A 1 
ATOM 4073 N N   . GLY A 1 535  ? -5.589  41.181  10.687  1.00 74.51 535  A 1 
ATOM 4074 C CA  . GLY A 1 535  ? -6.490  41.018  11.838  1.00 74.18 535  A 1 
ATOM 4075 C C   . GLY A 1 535  ? -7.724  40.137  11.593  1.00 76.40 535  A 1 
ATOM 4076 O O   . GLY A 1 535  ? -8.418  39.815  12.546  1.00 70.28 535  A 1 
ATOM 4077 N N   . ASP A 1 536  ? -7.992  39.766  10.337  1.00 78.20 536  A 1 
ATOM 4078 C CA  . ASP A 1 536  ? -9.076  38.891  9.874   1.00 79.28 536  A 1 
ATOM 4079 C C   . ASP A 1 536  ? -8.600  37.465  9.535   1.00 81.02 536  A 1 
ATOM 4080 O O   . ASP A 1 536  ? -9.349  36.685  8.946   1.00 75.66 536  A 1 
ATOM 4081 C CB  . ASP A 1 536  ? -9.792  39.557  8.677   1.00 74.38 536  A 1 
ATOM 4082 C CG  . ASP A 1 536  ? -8.916  39.755  7.420   1.00 65.93 536  A 1 
ATOM 4083 O OD1 . ASP A 1 536  ? -7.684  39.953  7.571   1.00 58.60 536  A 1 
ATOM 4084 O OD2 . ASP A 1 536  ? -9.487  39.802  6.308   1.00 59.96 536  A 1 
ATOM 4085 N N   . GLU A 1 537  ? -7.358  37.116  9.881   1.00 78.82 537  A 1 
ATOM 4086 C CA  . GLU A 1 537  ? -6.831  35.764  9.679   1.00 80.53 537  A 1 
ATOM 4087 C C   . GLU A 1 537  ? -7.498  34.736  10.605  1.00 82.73 537  A 1 
ATOM 4088 O O   . GLU A 1 537  ? -7.821  35.048  11.757  1.00 79.25 537  A 1 
ATOM 4089 C CB  . GLU A 1 537  ? -5.302  35.739  9.838   1.00 76.25 537  A 1 
ATOM 4090 C CG  . GLU A 1 537  ? -4.608  36.161  8.528   1.00 69.45 537  A 1 
ATOM 4091 C CD  . GLU A 1 537  ? -3.078  36.202  8.625   1.00 66.58 537  A 1 
ATOM 4092 O OE1 . GLU A 1 537  ? -2.484  36.958  7.816   1.00 61.31 537  A 1 
ATOM 4093 O OE2 . GLU A 1 537  ? -2.490  35.497  9.469   1.00 61.20 537  A 1 
ATOM 4094 N N   . PRO A 1 538  ? -7.687  33.479  10.126  1.00 80.94 538  A 1 
ATOM 4095 C CA  . PRO A 1 538  ? -8.163  32.380  10.958  1.00 82.05 538  A 1 
ATOM 4096 C C   . PRO A 1 538  ? -7.160  32.073  12.076  1.00 84.36 538  A 1 
ATOM 4097 O O   . PRO A 1 538  ? -5.977  32.396  11.970  1.00 80.86 538  A 1 
ATOM 4098 C CB  . PRO A 1 538  ? -8.323  31.194  10.000  1.00 79.14 538  A 1 
ATOM 4099 C CG  . PRO A 1 538  ? -7.240  31.466  8.954   1.00 76.02 538  A 1 
ATOM 4100 C CD  . PRO A 1 538  ? -7.277  32.983  8.824   1.00 80.12 538  A 1 
ATOM 4101 N N   . ASP A 1 539  ? -7.614  31.363  13.120  1.00 85.85 539  A 1 
ATOM 4102 C CA  . ASP A 1 539  ? -6.762  30.972  14.254  1.00 85.22 539  A 1 
ATOM 4103 C C   . ASP A 1 539  ? -5.538  30.145  13.821  1.00 87.36 539  A 1 
ATOM 4104 O O   . ASP A 1 539  ? -4.453  30.288  14.383  1.00 85.37 539  A 1 
ATOM 4105 C CB  . ASP A 1 539  ? -7.580  30.139  15.245  1.00 82.15 539  A 1 
ATOM 4106 C CG  . ASP A 1 539  ? -8.671  30.934  15.943  1.00 78.37 539  A 1 
ATOM 4107 O OD1 . ASP A 1 539  ? -8.302  31.887  16.661  1.00 72.41 539  A 1 
ATOM 4108 O OD2 . ASP A 1 539  ? -9.856  30.578  15.794  1.00 72.73 539  A 1 
ATOM 4109 N N   . ALA A 1 540  ? -5.710  29.276  12.817  1.00 89.09 540  A 1 
ATOM 4110 C CA  . ALA A 1 540  ? -4.633  28.498  12.215  1.00 90.47 540  A 1 
ATOM 4111 C C   . ALA A 1 540  ? -4.850  28.269  10.708  1.00 91.02 540  A 1 
ATOM 4112 O O   . ALA A 1 540  ? -5.973  28.221  10.206  1.00 88.53 540  A 1 
ATOM 4113 C CB  . ALA A 1 540  ? -4.487  27.175  12.974  1.00 89.47 540  A 1 
ATOM 4114 N N   . GLN A 1 541  ? -3.748  28.065  9.987   1.00 92.96 541  A 1 
ATOM 4115 C CA  . GLN A 1 541  ? -3.744  27.687  8.576   1.00 92.82 541  A 1 
ATOM 4116 C C   . GLN A 1 541  ? -3.230  26.254  8.440   1.00 93.51 541  A 1 
ATOM 4117 O O   . GLN A 1 541  ? -2.161  25.933  8.944   1.00 92.24 541  A 1 
ATOM 4118 C CB  . GLN A 1 541  ? -2.897  28.674  7.759   1.00 91.34 541  A 1 
ATOM 4119 C CG  . GLN A 1 541  ? -3.391  30.126  7.889   1.00 86.93 541  A 1 
ATOM 4120 C CD  . GLN A 1 541  ? -2.637  31.114  7.003   1.00 85.59 541  A 1 
ATOM 4121 O OE1 . GLN A 1 541  ? -2.144  30.795  5.934   1.00 76.27 541  A 1 
ATOM 4122 N NE2 . GLN A 1 541  ? -2.568  32.374  7.387   1.00 72.74 541  A 1 
ATOM 4123 N N   . ILE A 1 542  ? -3.981  25.381  7.769   1.00 92.57 542  A 1 
ATOM 4124 C CA  . ILE A 1 542  ? -3.580  23.988  7.545   1.00 92.83 542  A 1 
ATOM 4125 C C   . ILE A 1 542  ? -3.020  23.864  6.132   1.00 92.58 542  A 1 
ATOM 4126 O O   . ILE A 1 542  ? -3.685  24.226  5.160   1.00 90.82 542  A 1 
ATOM 4127 C CB  . ILE A 1 542  ? -4.723  22.991  7.825   1.00 92.38 542  A 1 
ATOM 4128 C CG1 . ILE A 1 542  ? -5.373  23.267  9.200   1.00 89.05 542  A 1 
ATOM 4129 C CG2 . ILE A 1 542  ? -4.169  21.559  7.744   1.00 88.38 542  A 1 
ATOM 4130 C CD1 . ILE A 1 542  ? -6.505  22.316  9.570   1.00 83.45 542  A 1 
ATOM 4131 N N   . VAL A 1 543  ? -1.787  23.353  6.031   1.00 92.49 543  A 1 
ATOM 4132 C CA  . VAL A 1 543  ? -1.036  23.210  4.779   1.00 91.54 543  A 1 
ATOM 4133 C C   . VAL A 1 543  ? -0.748  21.740  4.506   1.00 90.82 543  A 1 
ATOM 4134 O O   . VAL A 1 543  ? -0.463  20.971  5.422   1.00 89.30 543  A 1 
ATOM 4135 C CB  . VAL A 1 543  ? 0.248   24.057  4.787   1.00 90.80 543  A 1 
ATOM 4136 C CG1 . VAL A 1 543  ? -0.079  25.545  4.957   1.00 82.77 543  A 1 
ATOM 4137 C CG2 . VAL A 1 543  ? 1.262   23.665  5.868   1.00 83.11 543  A 1 
ATOM 4138 N N   . THR A 1 544  ? -0.820  21.337  3.237   1.00 89.05 544  A 1 
ATOM 4139 C CA  . THR A 1 544  ? -0.516  19.961  2.835   1.00 87.42 544  A 1 
ATOM 4140 C C   . THR A 1 544  ? 0.983   19.796  2.622   1.00 86.73 544  A 1 
ATOM 4141 O O   . THR A 1 544  ? 1.586   20.528  1.830   1.00 84.09 544  A 1 
ATOM 4142 C CB  . THR A 1 544  ? -1.302  19.546  1.587   1.00 85.00 544  A 1 
ATOM 4143 O OG1 . THR A 1 544  ? -2.674  19.816  1.767   1.00 75.34 544  A 1 
ATOM 4144 C CG2 . THR A 1 544  ? -1.187  18.050  1.308   1.00 72.58 544  A 1 
ATOM 4145 N N   . GLY A 1 545  ? 1.585   18.837  3.329   1.00 86.07 545  A 1 
ATOM 4146 C CA  . GLY A 1 545  ? 2.997   18.490  3.226   1.00 84.78 545  A 1 
ATOM 4147 C C   . GLY A 1 545  ? 3.539   17.845  4.497   1.00 84.75 545  A 1 
ATOM 4148 O O   . GLY A 1 545  ? 2.895   17.845  5.547   1.00 81.73 545  A 1 
ATOM 4149 N N   . SER A 1 546  ? 4.734   17.265  4.406   1.00 83.56 546  A 1 
ATOM 4150 C CA  . SER A 1 546  ? 5.381   16.551  5.509   1.00 83.09 546  A 1 
ATOM 4151 C C   . SER A 1 546  ? 6.604   17.316  6.000   1.00 84.61 546  A 1 
ATOM 4152 O O   . SER A 1 546  ? 7.558   17.503  5.244   1.00 82.03 546  A 1 
ATOM 4153 C CB  . SER A 1 546  ? 5.758   15.137  5.069   1.00 78.36 546  A 1 
ATOM 4154 O OG  . SER A 1 546  ? 6.311   14.391  6.135   1.00 67.43 546  A 1 
ATOM 4155 N N   . LEU A 1 547  ? 6.577   17.694  7.273   1.00 85.55 547  A 1 
ATOM 4156 C CA  . LEU A 1 547  ? 7.698   18.257  8.021   1.00 86.52 547  A 1 
ATOM 4157 C C   . LEU A 1 547  ? 7.989   17.328  9.206   1.00 85.77 547  A 1 
ATOM 4158 O O   . LEU A 1 547  ? 7.058   16.847  9.851   1.00 82.47 547  A 1 
ATOM 4159 C CB  . LEU A 1 547  ? 7.322   19.685  8.464   1.00 86.55 547  A 1 
ATOM 4160 C CG  . LEU A 1 547  ? 8.484   20.500  9.048   1.00 85.25 547  A 1 
ATOM 4161 C CD1 . LEU A 1 547  ? 9.465   20.936  7.960   1.00 79.18 547  A 1 
ATOM 4162 C CD2 . LEU A 1 547  ? 7.947   21.765  9.716   1.00 79.88 547  A 1 
ATOM 4163 N N   . THR A 1 548  ? 9.262   17.061  9.491   1.00 87.48 548  A 1 
ATOM 4164 C CA  . THR A 1 548  ? 9.661   16.091  10.524  1.00 85.89 548  A 1 
ATOM 4165 C C   . THR A 1 548  ? 9.290   16.562  11.930  1.00 85.31 548  A 1 
ATOM 4166 O O   . THR A 1 548  ? 8.802   15.774  12.738  1.00 82.48 548  A 1 
ATOM 4167 C CB  . THR A 1 548  ? 11.167  15.822  10.471  1.00 84.34 548  A 1 
ATOM 4168 O OG1 . THR A 1 548  ? 11.568  15.388  9.198   1.00 75.72 548  A 1 
ATOM 4169 C CG2 . THR A 1 548  ? 11.595  14.734  11.453  1.00 74.64 548  A 1 
ATOM 4170 N N   . ARG A 1 549  ? 9.535   17.839  12.240  1.00 88.61 549  A 1 
ATOM 4171 C CA  . ARG A 1 549  ? 9.206   18.474  13.523  1.00 89.19 549  A 1 
ATOM 4172 C C   . ARG A 1 549  ? 8.697   19.887  13.283  1.00 90.89 549  A 1 
ATOM 4173 O O   . ARG A 1 549  ? 9.133   20.561  12.353  1.00 88.40 549  A 1 
ATOM 4174 C CB  . ARG A 1 549  ? 10.429  18.505  14.460  1.00 86.47 549  A 1 
ATOM 4175 C CG  . ARG A 1 549  ? 10.916  17.105  14.854  1.00 78.75 549  A 1 
ATOM 4176 C CD  . ARG A 1 549  ? 12.042  17.165  15.890  1.00 73.86 549  A 1 
ATOM 4177 N NE  . ARG A 1 549  ? 11.545  17.565  17.225  1.00 63.71 549  A 1 
ATOM 4178 C CZ  . ARG A 1 549  ? 12.258  17.722  18.329  1.00 55.07 549  A 1 
ATOM 4179 N NH1 . ARG A 1 549  ? 13.551  17.603  18.348  1.00 50.14 549  A 1 
ATOM 4180 N NH2 . ARG A 1 549  ? 11.668  17.994  19.456  1.00 46.38 549  A 1 
ATOM 4181 N N   . GLY A 1 550  ? 7.818   20.347  14.135  1.00 88.79 550  A 1 
ATOM 4182 C CA  . GLY A 1 550  ? 7.419   21.741  14.160  1.00 89.47 550  A 1 
ATOM 4183 C C   . GLY A 1 550  ? 8.482   22.643  14.794  1.00 90.63 550  A 1 
ATOM 4184 O O   . GLY A 1 550  ? 9.452   22.189  15.406  1.00 88.10 550  A 1 
ATOM 4185 N N   . ALA A 1 551  ? 8.292   23.939  14.639  1.00 91.31 551  A 1 
ATOM 4186 C CA  . ALA A 1 551  ? 9.126   24.957  15.262  1.00 92.01 551  A 1 
ATOM 4187 C C   . ALA A 1 551  ? 8.336   26.248  15.502  1.00 92.73 551  A 1 
ATOM 4188 O O   . ALA A 1 551  ? 7.553   26.686  14.658  1.00 90.81 551  A 1 
ATOM 4189 C CB  . ALA A 1 551  ? 10.352  25.221  14.379  1.00 90.31 551  A 1 
ATOM 4190 N N   . VAL A 1 552  ? 8.594   26.882  16.635  1.00 92.21 552  A 1 
ATOM 4191 C CA  . VAL A 1 552  ? 8.168   28.255  16.918  1.00 92.22 552  A 1 
ATOM 4192 C C   . VAL A 1 552  ? 9.332   29.176  16.589  1.00 92.31 552  A 1 
ATOM 4193 O O   . VAL A 1 552  ? 10.413  29.001  17.153  1.00 90.67 552  A 1 
ATOM 4194 C CB  . VAL A 1 552  ? 7.746   28.431  18.385  1.00 91.17 552  A 1 
ATOM 4195 C CG1 . VAL A 1 552  ? 7.079   29.794  18.594  1.00 85.16 552  A 1 
ATOM 4196 C CG2 . VAL A 1 552  ? 6.773   27.343  18.847  1.00 85.55 552  A 1 
ATOM 4197 N N   . VAL A 1 553  ? 9.134   30.149  15.699  1.00 92.21 553  A 1 
ATOM 4198 C CA  . VAL A 1 553  ? 10.184  31.064  15.232  1.00 92.08 553  A 1 
ATOM 4199 C C   . VAL A 1 553  ? 9.754   32.517  15.474  1.00 91.77 553  A 1 
ATOM 4200 O O   . VAL A 1 553  ? 9.210   33.168  14.576  1.00 89.83 553  A 1 
ATOM 4201 C CB  . VAL A 1 553  ? 10.559  30.787  13.761  1.00 91.60 553  A 1 
ATOM 4202 C CG1 . VAL A 1 553  ? 11.843  31.543  13.407  1.00 85.30 553  A 1 
ATOM 4203 C CG2 . VAL A 1 553  ? 10.812  29.299  13.489  1.00 85.15 553  A 1 
ATOM 4204 N N   . PRO A 1 554  ? 9.980   33.057  16.687  1.00 90.45 554  A 1 
ATOM 4205 C CA  . PRO A 1 554  ? 9.477   34.382  17.057  1.00 89.16 554  A 1 
ATOM 4206 C C   . PRO A 1 554  ? 10.011  35.517  16.176  1.00 88.94 554  A 1 
ATOM 4207 O O   . PRO A 1 554  ? 9.278   36.454  15.869  1.00 86.25 554  A 1 
ATOM 4208 C CB  . PRO A 1 554  ? 9.885   34.581  18.524  1.00 87.42 554  A 1 
ATOM 4209 C CG  . PRO A 1 554  ? 10.048  33.163  19.059  1.00 84.19 554  A 1 
ATOM 4210 C CD  . PRO A 1 554  ? 10.580  32.408  17.850  1.00 87.77 554  A 1 
ATOM 4211 N N   . GLY A 1 555  ? 11.268  35.431  15.736  1.00 88.21 555  A 1 
ATOM 4212 C CA  . GLY A 1 555  ? 11.904  36.444  14.880  1.00 87.43 555  A 1 
ATOM 4213 C C   . GLY A 1 555  ? 11.240  36.612  13.509  1.00 88.01 555  A 1 
ATOM 4214 O O   . GLY A 1 555  ? 11.199  37.723  12.975  1.00 85.48 555  A 1 
ATOM 4215 N N   . GLU A 1 556  ? 10.671  35.528  12.976  1.00 89.50 556  A 1 
ATOM 4216 C CA  . GLU A 1 556  ? 9.943   35.512  11.699  1.00 89.57 556  A 1 
ATOM 4217 C C   . GLU A 1 556  ? 8.416   35.620  11.882  1.00 89.65 556  A 1 
ATOM 4218 O O   . GLU A 1 556  ? 7.677   35.781  10.913  1.00 86.53 556  A 1 
ATOM 4219 C CB  . GLU A 1 556  ? 10.329  34.256  10.910  1.00 88.98 556  A 1 
ATOM 4220 C CG  . GLU A 1 556  ? 11.830  34.166  10.567  1.00 86.76 556  A 1 
ATOM 4221 C CD  . GLU A 1 556  ? 12.342  35.356  9.738   1.00 88.06 556  A 1 
ATOM 4222 O OE1 . GLU A 1 556  ? 13.483  35.807  10.001  1.00 79.89 556  A 1 
ATOM 4223 O OE2 . GLU A 1 556  ? 11.600  35.835  8.853   1.00 81.16 556  A 1 
ATOM 4224 N N   . GLY A 1 557  ? 7.926   35.552  13.127  1.00 89.31 557  A 1 
ATOM 4225 C CA  . GLY A 1 557  ? 6.519   35.775  13.461  1.00 89.33 557  A 1 
ATOM 4226 C C   . GLY A 1 557  ? 5.582   34.602  13.149  1.00 90.47 557  A 1 
ATOM 4227 O O   . GLY A 1 557  ? 4.396   34.831  12.909  1.00 88.57 557  A 1 
ATOM 4228 N N   . TYR A 1 558  ? 6.073   33.356  13.148  1.00 90.78 558  A 1 
ATOM 4229 C CA  . TYR A 1 558  ? 5.233   32.176  12.927  1.00 91.78 558  A 1 
ATOM 4230 C C   . TYR A 1 558  ? 5.583   30.981  13.825  1.00 92.39 558  A 1 
ATOM 4231 O O   . TYR A 1 558  ? 6.685   30.858  14.355  1.00 91.29 558  A 1 
ATOM 4232 C CB  . TYR A 1 558  ? 5.234   31.789  11.436  1.00 91.26 558  A 1 
ATOM 4233 C CG  . TYR A 1 558  ? 6.560   31.283  10.898  1.00 91.82 558  A 1 
ATOM 4234 C CD1 . TYR A 1 558  ? 7.387   32.136  10.137  1.00 87.26 558  A 1 
ATOM 4235 C CD2 . TYR A 1 558  ? 6.970   29.959  11.140  1.00 87.35 558  A 1 
ATOM 4236 C CE1 . TYR A 1 558  ? 8.613   31.671  9.631   1.00 86.28 558  A 1 
ATOM 4237 C CE2 . TYR A 1 558  ? 8.202   29.491  10.645  1.00 86.81 558  A 1 
ATOM 4238 C CZ  . TYR A 1 558  ? 9.025   30.347  9.889   1.00 89.20 558  A 1 
ATOM 4239 O OH  . TYR A 1 558  ? 10.216  29.898  9.411   1.00 87.65 558  A 1 
ATOM 4240 N N   . ALA A 1 559  ? 4.610   30.071  13.961  1.00 92.03 559  A 1 
ATOM 4241 C CA  . ALA A 1 559  ? 4.768   28.742  14.538  1.00 92.59 559  A 1 
ATOM 4242 C C   . ALA A 1 559  ? 4.230   27.690  13.560  1.00 93.15 559  A 1 
ATOM 4243 O O   . ALA A 1 559  ? 3.150   27.867  12.998  1.00 92.16 559  A 1 
ATOM 4244 C CB  . ALA A 1 559  ? 4.045   28.691  15.889  1.00 92.12 559  A 1 
ATOM 4245 N N   . ILE A 1 560  ? 4.970   26.599  13.365  1.00 93.22 560  A 1 
ATOM 4246 C CA  . ILE A 1 560  ? 4.547   25.444  12.565  1.00 93.42 560  A 1 
ATOM 4247 C C   . ILE A 1 560  ? 4.413   24.255  13.509  1.00 93.33 560  A 1 
ATOM 4248 O O   . ILE A 1 560  ? 5.377   23.912  14.183  1.00 91.90 560  A 1 
ATOM 4249 C CB  . ILE A 1 560  ? 5.523   25.136  11.403  1.00 92.59 560  A 1 
ATOM 4250 C CG1 . ILE A 1 560  ? 5.780   26.387  10.531  1.00 87.21 560  A 1 
ATOM 4251 C CG2 . ILE A 1 560  ? 4.960   23.980  10.553  1.00 86.86 560  A 1 
ATOM 4252 C CD1 . ILE A 1 560  ? 6.795   26.178  9.398   1.00 81.46 560  A 1 
ATOM 4253 N N   . VAL A 1 561  ? 3.243   23.629  13.561  1.00 93.21 561  A 1 
ATOM 4254 C CA  . VAL A 1 561  ? 2.974   22.415  14.346  1.00 92.97 561  A 1 
ATOM 4255 C C   . VAL A 1 561  ? 2.699   21.275  13.376  1.00 92.75 561  A 1 
ATOM 4256 O O   . VAL A 1 561  ? 1.887   21.413  12.461  1.00 91.59 561  A 1 
ATOM 4257 C CB  . VAL A 1 561  ? 1.792   22.607  15.315  1.00 92.31 561  A 1 
ATOM 4258 C CG1 . VAL A 1 561  ? 1.614   21.383  16.226  1.00 86.23 561  A 1 
ATOM 4259 C CG2 . VAL A 1 561  ? 1.959   23.837  16.212  1.00 86.21 561  A 1 
ATOM 4260 N N   . THR A 1 562  ? 3.371   20.139  13.561  1.00 91.40 562  A 1 
ATOM 4261 C CA  . THR A 1 562  ? 3.218   18.999  12.659  1.00 90.23 562  A 1 
ATOM 4262 C C   . THR A 1 562  ? 2.064   18.092  13.077  1.00 89.13 562  A 1 
ATOM 4263 O O   . THR A 1 562  ? 1.721   17.957  14.253  1.00 87.04 562  A 1 
ATOM 4264 C CB  . THR A 1 562  ? 4.516   18.197  12.513  1.00 89.25 562  A 1 
ATOM 4265 O OG1 . THR A 1 562  ? 4.875   17.604  13.732  1.00 80.70 562  A 1 
ATOM 4266 C CG2 . THR A 1 562  ? 5.679   19.059  12.034  1.00 80.22 562  A 1 
ATOM 4267 N N   . GLU A 1 563  ? 1.484   17.400  12.096  1.00 87.38 563  A 1 
ATOM 4268 C CA  . GLU A 1 563  ? 0.505   16.343  12.348  1.00 84.90 563  A 1 
ATOM 4269 C C   . GLU A 1 563  ? 1.061   15.264  13.296  1.00 83.55 563  A 1 
ATOM 4270 O O   . GLU A 1 563  ? 0.342   14.744  14.144  1.00 79.72 563  A 1 
ATOM 4271 C CB  . GLU A 1 563  ? 0.129   15.728  10.993  1.00 81.94 563  A 1 
ATOM 4272 C CG  . GLU A 1 563  ? -1.023  14.727  11.096  1.00 75.52 563  A 1 
ATOM 4273 C CD  . GLU A 1 563  ? -1.266  13.954  9.795   1.00 75.04 563  A 1 
ATOM 4274 O OE1 . GLU A 1 563  ? -1.888  12.875  9.882   1.00 67.45 563  A 1 
ATOM 4275 O OE2 . GLU A 1 563  ? -0.799  14.384  8.720   1.00 68.30 563  A 1 
ATOM 4276 N N   . GLU A 1 564  ? 2.357   14.953  13.199  1.00 84.18 564  A 1 
ATOM 4277 C CA  . GLU A 1 564  ? 3.014   13.954  14.044  1.00 82.66 564  A 1 
ATOM 4278 C C   . GLU A 1 564  ? 3.092   14.390  15.514  1.00 82.75 564  A 1 
ATOM 4279 O O   . GLU A 1 564  ? 2.889   13.568  16.406  1.00 79.69 564  A 1 
ATOM 4280 C CB  . GLU A 1 564  ? 4.414   13.622  13.507  1.00 79.58 564  A 1 
ATOM 4281 C CG  . GLU A 1 564  ? 4.362   13.005  12.099  1.00 70.47 564  A 1 
ATOM 4282 C CD  . GLU A 1 564  ? 5.696   12.409  11.622  1.00 64.59 564  A 1 
ATOM 4283 O OE1 . GLU A 1 564  ? 5.690   11.848  10.496  1.00 58.41 564  A 1 
ATOM 4284 O OE2 . GLU A 1 564  ? 6.682   12.425  12.387  1.00 55.44 564  A 1 
ATOM 4285 N N   . GLU A 1 565  ? 3.306   15.670  15.790  1.00 86.40 565  A 1 
ATOM 4286 C CA  . GLU A 1 565  ? 3.272   16.233  17.150  1.00 86.06 565  A 1 
ATOM 4287 C C   . GLU A 1 565  ? 1.852   16.235  17.734  1.00 85.45 565  A 1 
ATOM 4288 O O   . GLU A 1 565  ? 1.667   16.014  18.934  1.00 83.20 565  A 1 
ATOM 4289 C CB  . GLU A 1 565  ? 3.829   17.659  17.110  1.00 86.18 565  A 1 
ATOM 4290 C CG  . GLU A 1 565  ? 5.347   17.674  16.865  1.00 85.07 565  A 1 
ATOM 4291 C CD  . GLU A 1 565  ? 5.871   19.050  16.438  1.00 86.16 565  A 1 
ATOM 4292 O OE1 . GLU A 1 565  ? 7.083   19.297  16.612  1.00 78.16 565  A 1 
ATOM 4293 O OE2 . GLU A 1 565  ? 5.084   19.843  15.883  1.00 80.22 565  A 1 
ATOM 4294 N N   . ILE A 1 566  ? 0.841   16.415  16.875  1.00 85.68 566  A 1 
ATOM 4295 C CA  . ILE A 1 566  ? -0.573  16.397  17.263  1.00 84.06 566  A 1 
ATOM 4296 C C   . ILE A 1 566  ? -1.061  14.962  17.510  1.00 82.35 566  A 1 
ATOM 4297 O O   . ILE A 1 566  ? -1.724  14.700  18.511  1.00 78.78 566  A 1 
ATOM 4298 C CB  . ILE A 1 566  ? -1.430  17.116  16.193  1.00 84.22 566  A 1 
ATOM 4299 C CG1 . ILE A 1 566  ? -1.035  18.608  16.099  1.00 82.39 566  A 1 
ATOM 4300 C CG2 . ILE A 1 566  ? -2.927  16.980  16.504  1.00 81.54 566  A 1 
ATOM 4301 C CD1 . ILE A 1 566  ? -1.652  19.347  14.906  1.00 77.62 566  A 1 
ATOM 4302 N N   . PHE A 1 567  ? -0.734  14.021  16.626  1.00 80.96 567  A 1 
ATOM 4303 C CA  . PHE A 1 567  ? -1.283  12.659  16.660  1.00 77.80 567  A 1 
ATOM 4304 C C   . PHE A 1 567  ? -0.296  11.585  17.148  1.00 75.26 567  A 1 
ATOM 4305 O O   . PHE A 1 567  ? -0.719  10.475  17.456  1.00 69.87 567  A 1 
ATOM 4306 C CB  . PHE A 1 567  ? -1.917  12.332  15.307  1.00 77.29 567  A 1 
ATOM 4307 C CG  . PHE A 1 567  ? -3.104  13.216  14.956  1.00 77.11 567  A 1 
ATOM 4308 C CD1 . PHE A 1 567  ? -4.287  13.150  15.719  1.00 74.09 567  A 1 
ATOM 4309 C CD2 . PHE A 1 567  ? -3.032  14.101  13.863  1.00 74.31 567  A 1 
ATOM 4310 C CE1 . PHE A 1 567  ? -5.387  13.962  15.393  1.00 71.64 567  A 1 
ATOM 4311 C CE2 . PHE A 1 567  ? -4.133  14.908  13.536  1.00 71.71 567  A 1 
ATOM 4312 C CZ  . PHE A 1 567  ? -5.310  14.842  14.301  1.00 74.50 567  A 1 
ATOM 4313 N N   . GLY A 1 568  ? 0.974   11.910  17.333  1.00 71.67 568  A 1 
ATOM 4314 C CA  . GLY A 1 568  ? 1.969   11.001  17.918  1.00 67.24 568  A 1 
ATOM 4315 C C   . GLY A 1 568  ? 2.447   9.898   16.967  1.00 64.43 568  A 1 
ATOM 4316 O O   . GLY A 1 568  ? 2.482   8.733   17.352  1.00 58.03 568  A 1 
ATOM 4317 N N   . GLY A 1 569  ? 2.781   10.242  15.736  1.00 58.03 569  A 1 
ATOM 4318 C CA  . GLY A 1 569  ? 3.306   9.297   14.744  1.00 54.74 569  A 1 
ATOM 4319 C C   . GLY A 1 569  ? 4.752   8.861   15.023  1.00 53.05 569  A 1 
ATOM 4320 O O   . GLY A 1 569  ? 5.600   9.671   15.381  1.00 49.13 569  A 1 
ATOM 4321 N N   . ARG A 1 570  ? 5.069   7.570   14.814  1.00 46.36 570  A 1 
ATOM 4322 C CA  . ARG A 1 570  ? 6.452   7.130   14.563  1.00 44.90 570  A 1 
ATOM 4323 C C   . ARG A 1 570  ? 6.705   7.218   13.061  1.00 45.19 570  A 1 
ATOM 4324 O O   . ARG A 1 570  ? 5.914   6.710   12.278  1.00 42.13 570  A 1 
ATOM 4325 C CB  . ARG A 1 570  ? 6.719   5.709   15.092  1.00 38.24 570  A 1 
ATOM 4326 C CG  . ARG A 1 570  ? 6.936   5.678   16.615  1.00 34.00 570  A 1 
ATOM 4327 C CD  . ARG A 1 570  ? 7.293   4.255   17.069  1.00 30.46 570  A 1 
ATOM 4328 N NE  . ARG A 1 570  ? 7.542   4.186   18.523  1.00 27.06 570  A 1 
ATOM 4329 C CZ  . ARG A 1 570  ? 7.777   3.088   19.225  1.00 24.41 570  A 1 
ATOM 4330 N NH1 . ARG A 1 570  ? 7.821   1.906   18.671  1.00 24.52 570  A 1 
ATOM 4331 N NH2 . ARG A 1 570  ? 7.970   3.153   20.514  1.00 23.27 570  A 1 
ATOM 4332 N N   . VAL A 1 571  ? 7.802   7.845   12.679  1.00 41.15 571  A 1 
ATOM 4333 C CA  . VAL A 1 571  ? 8.205   8.133   11.299  1.00 40.63 571  A 1 
ATOM 4334 C C   . VAL A 1 571  ? 8.253   6.855   10.452  1.00 42.12 571  A 1 
ATOM 4335 O O   . VAL A 1 571  ? 9.223   6.103   10.493  1.00 39.98 571  A 1 
ATOM 4336 C CB  . VAL A 1 571  ? 9.570   8.859   11.290  1.00 35.22 571  A 1 
ATOM 4337 C CG1 . VAL A 1 571  ? 10.012  9.251   9.876   1.00 31.58 571  A 1 
ATOM 4338 C CG2 . VAL A 1 571  ? 9.530   10.141  12.136  1.00 31.45 571  A 1 
ATOM 4339 N N   . HIS A 1 572  ? 7.220   6.635   9.637   1.00 40.37 572  A 1 
ATOM 4340 C CA  . HIS A 1 572  ? 7.333   5.840   8.417   1.00 40.16 572  A 1 
ATOM 4341 C C   . HIS A 1 572  ? 6.903   6.716   7.236   1.00 40.16 572  A 1 
ATOM 4342 O O   . HIS A 1 572  ? 5.741   7.078   7.091   1.00 37.99 572  A 1 
ATOM 4343 C CB  . HIS A 1 572  ? 6.560   4.517   8.524   1.00 36.20 572  A 1 
ATOM 4344 C CG  . HIS A 1 572  ? 7.355   3.448   9.244   1.00 32.78 572  A 1 
ATOM 4345 N ND1 . HIS A 1 572  ? 8.518   2.862   8.795   1.00 29.90 572  A 1 
ATOM 4346 C CD2 . HIS A 1 572  ? 7.082   2.895   10.465  1.00 28.33 572  A 1 
ATOM 4347 C CE1 . HIS A 1 572  ? 8.935   1.977   9.721   1.00 26.70 572  A 1 
ATOM 4348 N NE2 . HIS A 1 572  ? 8.089   1.967   10.761  1.00 26.87 572  A 1 
ATOM 4349 N N   . ARG A 1 573  ? 7.891   7.088   6.420   1.00 40.89 573  A 1 
ATOM 4350 C CA  . ARG A 1 573  ? 7.720   7.917   5.222   1.00 41.16 573  A 1 
ATOM 4351 C C   . ARG A 1 573  ? 6.812   7.197   4.219   1.00 41.85 573  A 1 
ATOM 4352 O O   . ARG A 1 573  ? 7.282   6.284   3.542   1.00 39.84 573  A 1 
ATOM 4353 C CB  . ARG A 1 573  ? 9.094   8.187   4.581   1.00 35.93 573  A 1 
ATOM 4354 C CG  . ARG A 1 573  ? 10.021  9.111   5.389   1.00 31.88 573  A 1 
ATOM 4355 C CD  . ARG A 1 573  ? 11.385  9.208   4.683   1.00 28.59 573  A 1 
ATOM 4356 N NE  . ARG A 1 573  ? 12.295  10.153  5.363   1.00 26.22 573  A 1 
ATOM 4357 C CZ  . ARG A 1 573  ? 13.598  10.279  5.169   1.00 23.66 573  A 1 
ATOM 4358 N NH1 . ARG A 1 573  ? 14.260  9.535   4.328   1.00 22.97 573  A 1 
ATOM 4359 N NH2 . ARG A 1 573  ? 14.267  11.172  5.834   1.00 22.14 573  A 1 
ATOM 4360 N N   . ALA A 1 574  ? 5.563   7.626   4.083   1.00 38.06 574  A 1 
ATOM 4361 C CA  . ALA A 1 574  ? 4.770   7.391   2.878   1.00 38.24 574  A 1 
ATOM 4362 C C   . ALA A 1 574  ? 4.996   8.581   1.928   1.00 38.62 574  A 1 
ATOM 4363 O O   . ALA A 1 574  ? 4.896   9.732   2.348   1.00 37.23 574  A 1 
ATOM 4364 C CB  . ALA A 1 574  ? 3.301   7.181   3.258   1.00 34.11 574  A 1 
ATOM 4365 N N   . ARG A 1 575  ? 5.390   8.308   0.681   1.00 40.41 575  A 1 
ATOM 4366 C CA  . ARG A 1 575  ? 5.375   9.304   -0.401  1.00 40.56 575  A 1 
ATOM 4367 C C   . ARG A 1 575  ? 3.997   9.224   -1.045  1.00 40.30 575  A 1 
ATOM 4368 O O   . ARG A 1 575  ? 3.613   8.135   -1.470  1.00 38.58 575  A 1 
ATOM 4369 C CB  . ARG A 1 575  ? 6.475   9.034   -1.443  1.00 36.92 575  A 1 
ATOM 4370 C CG  . ARG A 1 575  ? 7.883   9.460   -0.996  1.00 33.39 575  A 1 
ATOM 4371 C CD  . ARG A 1 575  ? 8.891   9.178   -2.129  1.00 30.19 575  A 1 
ATOM 4372 N NE  . ARG A 1 575  ? 10.254  9.666   -1.823  1.00 27.73 575  A 1 
ATOM 4373 C CZ  . ARG A 1 575  ? 11.290  9.621   -2.654  1.00 25.89 575  A 1 
ATOM 4374 N NH1 . ARG A 1 575  ? 11.224  9.044   -3.823  1.00 24.68 575  A 1 
ATOM 4375 N NH2 . ARG A 1 575  ? 12.424  10.170  -2.334  1.00 24.15 575  A 1 
ATOM 4376 N N   . GLU A 1 576  ? 3.286   10.334  -1.122  1.00 34.25 576  A 1 
ATOM 4377 C CA  . GLU A 1 576  ? 2.061   10.428  -1.913  1.00 35.28 576  A 1 
ATOM 4378 C C   . GLU A 1 576  ? 2.385   10.076  -3.373  1.00 35.92 576  A 1 
ATOM 4379 O O   . GLU A 1 576  ? 3.306   10.638  -3.964  1.00 34.95 576  A 1 
ATOM 4380 C CB  . GLU A 1 576  ? 1.460   11.845  -1.826  1.00 33.12 576  A 1 
ATOM 4381 C CG  . GLU A 1 576  ? 0.823   12.178  -0.464  1.00 29.21 576  A 1 
ATOM 4382 C CD  . GLU A 1 576  ? 0.262   13.614  -0.407  1.00 26.54 576  A 1 
ATOM 4383 O OE1 . GLU A 1 576  ? -0.642  13.850  0.421   1.00 23.73 576  A 1 
ATOM 4384 O OE2 . GLU A 1 576  ? 0.760   14.481  -1.163  1.00 25.53 576  A 1 
ATOM 4385 N N   . ARG A 1 577  ? 1.640   9.146   -3.961  1.00 36.29 577  A 1 
ATOM 4386 C CA  . ARG A 1 577  ? 1.459   9.106   -5.415  1.00 36.70 577  A 1 
ATOM 4387 C C   . ARG A 1 577  ? 0.040   9.586   -5.671  1.00 36.62 577  A 1 
ATOM 4388 O O   . ARG A 1 577  ? -0.888  9.033   -5.084  1.00 34.43 577  A 1 
ATOM 4389 C CB  . ARG A 1 577  ? 1.711   7.704   -5.992  1.00 33.64 577  A 1 
ATOM 4390 C CG  . ARG A 1 577  ? 3.155   7.539   -6.492  1.00 30.55 577  A 1 
ATOM 4391 C CD  . ARG A 1 577  ? 3.369   6.144   -7.098  1.00 28.05 577  A 1 
ATOM 4392 N NE  . ARG A 1 577  ? 4.650   6.056   -7.834  1.00 25.83 577  A 1 
ATOM 4393 C CZ  . ARG A 1 577  ? 5.146   4.983   -8.435  1.00 24.21 577  A 1 
ATOM 4394 N NH1 . ARG A 1 577  ? 4.561   3.820   -8.363  1.00 22.91 577  A 1 
ATOM 4395 N NH2 . ARG A 1 577  ? 6.244   5.065   -9.131  1.00 22.38 577  A 1 
ATOM 4396 N N   . LYS A 1 578  ? -0.119  10.607  -6.520  1.00 30.99 578  A 1 
ATOM 4397 C CA  . LYS A 1 578  ? -1.432  10.952  -7.064  1.00 32.57 578  A 1 
ATOM 4398 C C   . LYS A 1 578  ? -2.059  9.661   -7.587  1.00 32.84 578  A 1 
ATOM 4399 O O   . LYS A 1 578  ? -1.471  8.989   -8.438  1.00 31.20 578  A 1 
ATOM 4400 C CB  . LYS A 1 578  ? -1.321  11.994  -8.187  1.00 29.33 578  A 1 
ATOM 4401 C CG  . LYS A 1 578  ? -1.153  13.429  -7.661  1.00 26.23 578  A 1 
ATOM 4402 C CD  . LYS A 1 578  ? -1.120  14.440  -8.820  1.00 23.35 578  A 1 
ATOM 4403 C CE  . LYS A 1 578  ? -1.051  15.875  -8.285  1.00 20.72 578  A 1 
ATOM 4404 N NZ  . LYS A 1 578  ? -0.984  16.880  -9.376  1.00 19.34 578  A 1 
ATOM 4405 N N   . THR A 1 579  ? -3.218  9.327   -7.058  1.00 30.39 579  A 1 
ATOM 4406 C CA  . THR A 1 579  ? -4.150  8.389   -7.667  1.00 30.56 579  A 1 
ATOM 4407 C C   . THR A 1 579  ? -4.375  8.864   -9.100  1.00 31.37 579  A 1 
ATOM 4408 O O   . THR A 1 579  ? -5.099  9.823   -9.342  1.00 29.39 579  A 1 
ATOM 4409 C CB  . THR A 1 579  ? -5.479  8.362   -6.882  1.00 27.35 579  A 1 
ATOM 4410 O OG1 . THR A 1 579  ? -5.736  9.620   -6.285  1.00 25.42 579  A 1 
ATOM 4411 C CG2 . THR A 1 579  ? -5.439  7.338   -5.749  1.00 23.88 579  A 1 
ATOM 4412 N N   . LYS A 1 580  ? -3.698  8.219   -10.069 1.00 30.26 580  A 1 
ATOM 4413 C CA  . LYS A 1 580  ? -4.368  8.044   -11.347 1.00 30.63 580  A 1 
ATOM 4414 C C   . LYS A 1 580  ? -5.658  7.315   -11.004 1.00 31.26 580  A 1 
ATOM 4415 O O   . LYS A 1 580  ? -5.620  6.414   -10.160 1.00 29.76 580  A 1 
ATOM 4416 C CB  . LYS A 1 580  ? -3.518  7.233   -12.334 1.00 27.56 580  A 1 
ATOM 4417 C CG  . LYS A 1 580  ? -2.490  8.108   -13.062 1.00 25.19 580  A 1 
ATOM 4418 C CD  . LYS A 1 580  ? -1.769  7.302   -14.149 1.00 22.71 580  A 1 
ATOM 4419 C CE  . LYS A 1 580  ? -0.890  8.218   -15.004 1.00 20.86 580  A 1 
ATOM 4420 N NZ  . LYS A 1 580  ? -0.295  7.478   -16.151 1.00 19.72 580  A 1 
ATOM 4421 N N   . ASP A 1 581  ? -6.760  7.720   -11.619 1.00 28.09 581  A 1 
ATOM 4422 C CA  . ASP A 1 581  ? -7.949  6.891   -11.733 1.00 28.66 581  A 1 
ATOM 4423 C C   . ASP A 1 581  ? -7.493  5.514   -12.220 1.00 29.47 581  A 1 
ATOM 4424 O O   . ASP A 1 581  ? -7.339  5.270   -13.419 1.00 27.47 581  A 1 
ATOM 4425 C CB  . ASP A 1 581  ? -8.948  7.523   -12.722 1.00 25.43 581  A 1 
ATOM 4426 C CG  . ASP A 1 581  ? -9.668  8.745   -12.154 1.00 22.82 581  A 1 
ATOM 4427 O OD1 . ASP A 1 581  ? -10.104 8.658   -10.987 1.00 20.40 581  A 1 
ATOM 4428 O OD2 . ASP A 1 581  ? -9.751  9.751   -12.889 1.00 19.89 581  A 1 
ATOM 4429 N N   . ASN A 1 582  ? -7.177  4.636   -11.273 1.00 28.76 582  A 1 
ATOM 4430 C CA  . ASN A 1 582  ? -7.115  3.231   -11.562 1.00 29.52 582  A 1 
ATOM 4431 C C   . ASN A 1 582  ? -8.559  2.909   -11.914 1.00 30.38 582  A 1 
ATOM 4432 O O   . ASN A 1 582  ? -9.396  2.761   -11.026 1.00 28.90 582  A 1 
ATOM 4433 C CB  . ASN A 1 582  ? -6.586  2.435   -10.356 1.00 27.16 582  A 1 
ATOM 4434 C CG  . ASN A 1 582  ? -5.078  2.488   -10.194 1.00 24.79 582  A 1 
ATOM 4435 O OD1 . ASN A 1 582  ? -4.313  2.843   -11.074 1.00 22.43 582  A 1 
ATOM 4436 N ND2 . ASN A 1 582  ? -4.579  2.098   -9.044  1.00 22.03 582  A 1 
ATOM 4437 N N   . ALA A 1 583  ? -8.838  2.887   -13.217 1.00 28.50 583  A 1 
ATOM 4438 C CA  . ALA A 1 583  ? -9.959  2.163   -13.763 1.00 28.33 583  A 1 
ATOM 4439 C C   . ALA A 1 583  ? -10.049 0.892   -12.920 1.00 29.70 583  A 1 
ATOM 4440 O O   . ALA A 1 583  ? -9.072  0.137   -12.837 1.00 28.52 583  A 1 
ATOM 4441 C CB  . ALA A 1 583  ? -9.676  1.861   -15.237 1.00 24.94 583  A 1 
ATOM 4442 N N   . ARG A 1 584  ? -11.161 0.769   -12.184 1.00 30.20 584  A 1 
ATOM 4443 C CA  . ARG A 1 584  ? -11.452 -0.402  -11.361 1.00 30.12 584  A 1 
ATOM 4444 C C   . ARG A 1 584  ? -10.961 -1.608  -12.151 1.00 30.75 584  A 1 
ATOM 4445 O O   . ARG A 1 584  ? -11.375 -1.704  -13.306 1.00 29.60 584  A 1 
ATOM 4446 C CB  . ARG A 1 584  ? -12.968 -0.513  -11.159 1.00 27.24 584  A 1 
ATOM 4447 C CG  . ARG A 1 584  ? -13.553 0.601   -10.283 1.00 24.53 584  A 1 
ATOM 4448 C CD  . ARG A 1 584  ? -15.080 0.488   -10.264 1.00 22.01 584  A 1 
ATOM 4449 N NE  . ARG A 1 584  ? -15.689 1.512   -9.395  1.00 20.43 584  A 1 
ATOM 4450 C CZ  . ARG A 1 584  ? -16.981 1.772   -9.277  1.00 19.35 584  A 1 
ATOM 4451 N NH1 . ARG A 1 584  ? -17.882 1.121   -9.962  1.00 18.56 584  A 1 
ATOM 4452 N NH2 . ARG A 1 584  ? -17.393 2.702   -8.463  1.00 17.79 584  A 1 
ATOM 4453 N N   . PRO A 1 585  ? -10.100 -2.495  -11.599 1.00 31.63 585  A 1 
ATOM 4454 C CA  . PRO A 1 585  ? -9.801  -3.735  -12.294 1.00 31.34 585  A 1 
ATOM 4455 C C   . PRO A 1 585  ? -11.133 -4.479  -12.413 1.00 31.81 585  A 1 
ATOM 4456 O O   . PRO A 1 585  ? -11.598 -5.141  -11.483 1.00 30.70 585  A 1 
ATOM 4457 C CB  . PRO A 1 585  ? -8.724  -4.447  -11.463 1.00 28.70 585  A 1 
ATOM 4458 C CG  . PRO A 1 585  ? -8.913  -3.872  -10.063 1.00 29.04 585  A 1 
ATOM 4459 C CD  . PRO A 1 585  ? -9.456  -2.461  -10.304 1.00 29.95 585  A 1 
ATOM 4460 N N   . PHE A 1 586  ? -11.794 -4.207  -13.521 1.00 30.98 586  A 1 
ATOM 4461 C CA  . PHE A 1 586  ? -13.071 -4.788  -13.829 1.00 30.39 586  A 1 
ATOM 4462 C C   . PHE A 1 586  ? -12.804 -6.278  -13.939 1.00 31.27 586  A 1 
ATOM 4463 O O   . PHE A 1 586  ? -11.830 -6.708  -14.565 1.00 29.81 586  A 1 
ATOM 4464 C CB  . PHE A 1 586  ? -13.666 -4.133  -15.082 1.00 26.98 586  A 1 
ATOM 4465 C CG  . PHE A 1 586  ? -15.181 -4.177  -15.117 1.00 24.39 586  A 1 
ATOM 4466 C CD1 . PHE A 1 586  ? -15.848 -5.205  -15.797 1.00 22.37 586  A 1 
ATOM 4467 C CD2 . PHE A 1 586  ? -15.927 -3.174  -14.465 1.00 22.23 586  A 1 
ATOM 4468 C CE1 . PHE A 1 586  ? -17.255 -5.227  -15.829 1.00 21.31 586  A 1 
ATOM 4469 C CE2 . PHE A 1 586  ? -17.333 -3.201  -14.500 1.00 21.38 586  A 1 
ATOM 4470 C CZ  . PHE A 1 586  ? -17.998 -4.225  -15.187 1.00 21.64 586  A 1 
ATOM 4471 N N   . LEU A 1 587  ? -13.605 -7.049  -13.221 1.00 31.98 587  A 1 
ATOM 4472 C CA  . LEU A 1 587  ? -13.545 -8.503  -13.207 1.00 31.46 587  A 1 
ATOM 4473 C C   . LEU A 1 587  ? -13.676 -9.009  -14.650 1.00 32.72 587  A 1 
ATOM 4474 O O   . LEU A 1 587  ? -14.785 -9.232  -15.123 1.00 31.73 587  A 1 
ATOM 4475 C CB  . LEU A 1 587  ? -14.695 -9.013  -12.310 1.00 28.54 587  A 1 
ATOM 4476 C CG  . LEU A 1 587  ? -14.383 -8.975  -10.801 1.00 25.72 587  A 1 
ATOM 4477 C CD1 . LEU A 1 587  ? -15.588 -8.510  -9.987  1.00 23.50 587  A 1 
ATOM 4478 C CD2 . LEU A 1 587  ? -14.005 -10.372 -10.308 1.00 24.04 587  A 1 
ATOM 4479 N N   . GLU A 1 588  ? -12.562 -9.174  -15.360 1.00 35.42 588  A 1 
ATOM 4480 C CA  . GLU A 1 588  ? -12.551 -9.998  -16.563 1.00 35.41 588  A 1 
ATOM 4481 C C   . GLU A 1 588  ? -12.935 -11.410 -16.132 1.00 36.69 588  A 1 
ATOM 4482 O O   . GLU A 1 588  ? -12.245 -12.070 -15.343 1.00 35.48 588  A 1 
ATOM 4483 C CB  . GLU A 1 588  ? -11.212 -9.959  -17.318 1.00 32.69 588  A 1 
ATOM 4484 C CG  . GLU A 1 588  ? -11.060 -8.698  -18.195 1.00 29.08 588  A 1 
ATOM 4485 C CD  . GLU A 1 588  ? -9.869  -8.792  -19.169 1.00 26.10 588  A 1 
ATOM 4486 O OE1 . GLU A 1 588  ? -9.975  -8.216  -20.288 1.00 23.85 588  A 1 
ATOM 4487 O OE2 . GLU A 1 588  ? -8.883  -9.470  -18.818 1.00 24.15 588  A 1 
ATOM 4488 N N   . ASP A 1 589  ? -14.099 -11.822 -16.591 1.00 39.18 589  A 1 
ATOM 4489 C CA  . ASP A 1 589  ? -14.698 -13.132 -16.377 1.00 39.50 589  A 1 
ATOM 4490 C C   . ASP A 1 589  ? -13.907 -14.154 -17.220 1.00 40.20 589  A 1 
ATOM 4491 O O   . ASP A 1 589  ? -14.325 -14.589 -18.291 1.00 38.58 589  A 1 
ATOM 4492 C CB  . ASP A 1 589  ? -16.211 -13.020 -16.707 1.00 36.27 589  A 1 
ATOM 4493 C CG  . ASP A 1 589  ? -17.175 -13.677 -15.710 1.00 32.22 589  A 1 
ATOM 4494 O OD1 . ASP A 1 589  ? -16.710 -14.190 -14.674 1.00 30.02 589  A 1 
ATOM 4495 O OD2 . ASP A 1 589  ? -18.394 -13.677 -16.011 1.00 29.36 589  A 1 
ATOM 4496 N N   . LEU A 1 590  ? -12.691 -14.492 -16.763 1.00 38.96 590  A 1 
ATOM 4497 C CA  . LEU A 1 590  ? -11.774 -15.447 -17.400 1.00 37.91 590  A 1 
ATOM 4498 C C   . LEU A 1 590  ? -12.256 -16.893 -17.201 1.00 39.44 590  A 1 
ATOM 4499 O O   . LEU A 1 590  ? -11.525 -17.763 -16.731 1.00 37.37 590  A 1 
ATOM 4500 C CB  . LEU A 1 590  ? -10.327 -15.213 -16.902 1.00 33.18 590  A 1 
ATOM 4501 C CG  . LEU A 1 590  ? -9.577  -14.081 -17.630 1.00 29.78 590  A 1 
ATOM 4502 C CD1 . LEU A 1 590  ? -8.368  -13.647 -16.797 1.00 27.19 590  A 1 
ATOM 4503 C CD2 . LEU A 1 590  ? -9.055  -14.551 -18.993 1.00 27.79 590  A 1 
ATOM 4504 N N   . ARG A 1 591  ? -13.491 -17.175 -17.571 1.00 47.68 591  A 1 
ATOM 4505 C CA  . ARG A 1 591  ? -13.996 -18.537 -17.773 1.00 48.61 591  A 1 
ATOM 4506 C C   . ARG A 1 591  ? -14.047 -18.830 -19.270 1.00 50.72 591  A 1 
ATOM 4507 O O   . ARG A 1 591  ? -15.119 -18.905 -19.862 1.00 47.77 591  A 1 
ATOM 4508 C CB  . ARG A 1 591  ? -15.332 -18.753 -17.051 1.00 43.15 591  A 1 
ATOM 4509 C CG  . ARG A 1 591  ? -15.173 -18.701 -15.522 1.00 38.31 591  A 1 
ATOM 4510 C CD  . ARG A 1 591  ? -16.502 -19.091 -14.860 1.00 34.88 591  A 1 
ATOM 4511 N NE  . ARG A 1 591  ? -16.442 -19.042 -13.387 1.00 31.52 591  A 1 
ATOM 4512 C CZ  . ARG A 1 591  ? -17.287 -19.662 -12.575 1.00 28.01 591  A 1 
ATOM 4513 N NH1 . ARG A 1 591  ? -18.289 -20.347 -13.024 1.00 27.04 591  A 1 
ATOM 4514 N NH2 . ARG A 1 591  ? -17.144 -19.621 -11.285 1.00 25.81 591  A 1 
ATOM 4515 N N   . SER A 1 592  ? -12.881 -18.976 -19.885 1.00 57.32 592  A 1 
ATOM 4516 C CA  . SER A 1 592  ? -12.806 -19.524 -21.240 1.00 57.59 592  A 1 
ATOM 4517 C C   . SER A 1 592  ? -13.286 -20.977 -21.212 1.00 61.77 592  A 1 
ATOM 4518 O O   . SER A 1 592  ? -12.674 -21.835 -20.570 1.00 58.00 592  A 1 
ATOM 4519 C CB  . SER A 1 592  ? -11.390 -19.402 -21.824 1.00 51.24 592  A 1 
ATOM 4520 O OG  . SER A 1 592  ? -10.430 -20.030 -20.999 1.00 43.80 592  A 1 
ATOM 4521 N N   . LEU A 1 593  ? -14.405 -21.242 -21.874 1.00 68.52 593  A 1 
ATOM 4522 C CA  . LEU A 1 593  ? -14.840 -22.599 -22.170 1.00 70.71 593  A 1 
ATOM 4523 C C   . LEU A 1 593  ? -13.977 -23.133 -23.313 1.00 72.68 593  A 1 
ATOM 4524 O O   . LEU A 1 593  ? -14.001 -22.584 -24.416 1.00 71.01 593  A 1 
ATOM 4525 C CB  . LEU A 1 593  ? -16.334 -22.603 -22.545 1.00 69.55 593  A 1 
ATOM 4526 C CG  . LEU A 1 593  ? -17.288 -22.463 -21.346 1.00 66.89 593  A 1 
ATOM 4527 C CD1 . LEU A 1 593  ? -18.697 -22.116 -21.838 1.00 63.89 593  A 1 
ATOM 4528 C CD2 . LEU A 1 593  ? -17.380 -23.762 -20.540 1.00 62.77 593  A 1 
ATOM 4529 N N   . ASN A 1 594  ? -13.252 -24.212 -23.064 1.00 76.99 594  A 1 
ATOM 4530 C CA  . ASN A 1 594  ? -12.510 -24.911 -24.101 1.00 77.22 594  A 1 
ATOM 4531 C C   . ASN A 1 594  ? -13.363 -26.043 -24.680 1.00 79.65 594  A 1 
ATOM 4532 O O   . ASN A 1 594  ? -14.141 -26.686 -23.971 1.00 77.79 594  A 1 
ATOM 4533 C CB  . ASN A 1 594  ? -11.178 -25.417 -23.537 1.00 73.18 594  A 1 
ATOM 4534 C CG  . ASN A 1 594  ? -10.276 -24.276 -23.111 1.00 67.44 594  A 1 
ATOM 4535 O OD1 . ASN A 1 594  ? -10.001 -23.358 -23.859 1.00 62.81 594  A 1 
ATOM 4536 N ND2 . ASN A 1 594  ? -9.784  -24.297 -21.898 1.00 60.82 594  A 1 
ATOM 4537 N N   . VAL A 1 595  ? -13.191 -26.304 -25.969 1.00 81.00 595  A 1 
ATOM 4538 C CA  . VAL A 1 595  ? -13.832 -27.461 -26.609 1.00 81.74 595  A 1 
ATOM 4539 C C   . VAL A 1 595  ? -13.429 -28.734 -25.862 1.00 82.16 595  A 1 
ATOM 4540 O O   . VAL A 1 595  ? -12.246 -29.015 -25.688 1.00 78.10 595  A 1 
ATOM 4541 C CB  . VAL A 1 595  ? -13.477 -27.541 -28.103 1.00 80.32 595  A 1 
ATOM 4542 C CG1 . VAL A 1 595  ? -14.099 -28.777 -28.760 1.00 72.69 595  A 1 
ATOM 4543 C CG2 . VAL A 1 595  ? -13.993 -26.302 -28.844 1.00 73.65 595  A 1 
ATOM 4544 N N   . GLY A 1 596  ? -14.419 -29.496 -25.413 1.00 83.50 596  A 1 
ATOM 4545 C CA  . GLY A 1 596  ? -14.229 -30.685 -24.592 1.00 83.31 596  A 1 
ATOM 4546 C C   . GLY A 1 596  ? -14.536 -30.506 -23.101 1.00 84.82 596  A 1 
ATOM 4547 O O   . GLY A 1 596  ? -14.677 -31.526 -22.419 1.00 82.08 596  A 1 
ATOM 4548 N N   . ASP A 1 597  ? -14.691 -29.274 -22.599 1.00 80.96 597  A 1 
ATOM 4549 C CA  . ASP A 1 597  ? -15.061 -29.006 -21.205 1.00 81.58 597  A 1 
ATOM 4550 C C   . ASP A 1 597  ? -16.468 -29.545 -20.887 1.00 84.35 597  A 1 
ATOM 4551 O O   . ASP A 1 597  ? -17.382 -29.514 -21.715 1.00 83.55 597  A 1 
ATOM 4552 C CB  . ASP A 1 597  ? -14.998 -27.500 -20.880 1.00 78.14 597  A 1 
ATOM 4553 C CG  . ASP A 1 597  ? -13.588 -26.934 -20.643 1.00 74.06 597  A 1 
ATOM 4554 O OD1 . ASP A 1 597  ? -12.612 -27.708 -20.633 1.00 70.25 597  A 1 
ATOM 4555 O OD2 . ASP A 1 597  ? -13.497 -25.712 -20.359 1.00 68.30 597  A 1 
ATOM 4556 N N   . PHE A 1 598  ? -16.660 -30.014 -19.645 1.00 82.86 598  A 1 
ATOM 4557 C CA  . PHE A 1 598  ? -17.985 -30.363 -19.146 1.00 83.00 598  A 1 
ATOM 4558 C C   . PHE A 1 598  ? -18.760 -29.103 -18.746 1.00 83.61 598  A 1 
ATOM 4559 O O   . PHE A 1 598  ? -18.240 -28.210 -18.077 1.00 81.99 598  A 1 
ATOM 4560 C CB  . PHE A 1 598  ? -17.883 -31.367 -17.994 1.00 82.09 598  A 1 
ATOM 4561 C CG  . PHE A 1 598  ? -17.306 -32.707 -18.408 1.00 80.72 598  A 1 
ATOM 4562 C CD1 . PHE A 1 598  ? -18.101 -33.625 -19.114 1.00 75.93 598  A 1 
ATOM 4563 C CD2 . PHE A 1 598  ? -15.971 -33.024 -18.102 1.00 76.18 598  A 1 
ATOM 4564 C CE1 . PHE A 1 598  ? -17.566 -34.862 -19.512 1.00 74.01 598  A 1 
ATOM 4565 C CE2 . PHE A 1 598  ? -15.433 -34.260 -18.502 1.00 74.35 598  A 1 
ATOM 4566 C CZ  . PHE A 1 598  ? -16.229 -35.181 -19.206 1.00 77.51 598  A 1 
ATOM 4567 N N   . VAL A 1 599  ? -20.025 -29.047 -19.144 1.00 85.04 599  A 1 
ATOM 4568 C CA  . VAL A 1 599  ? -20.942 -27.938 -18.862 1.00 85.74 599  A 1 
ATOM 4569 C C   . VAL A 1 599  ? -22.260 -28.469 -18.313 1.00 86.41 599  A 1 
ATOM 4570 O O   . VAL A 1 599  ? -22.667 -29.587 -18.626 1.00 85.88 599  A 1 
ATOM 4571 C CB  . VAL A 1 599  ? -21.175 -27.041 -20.095 1.00 85.53 599  A 1 
ATOM 4572 C CG1 . VAL A 1 599  ? -19.890 -26.331 -20.526 1.00 78.63 599  A 1 
ATOM 4573 C CG2 . VAL A 1 599  ? -21.742 -27.801 -21.300 1.00 79.04 599  A 1 
ATOM 4574 N N   . VAL A 1 600  ? -22.935 -27.661 -17.492 1.00 86.00 600  A 1 
ATOM 4575 C CA  . VAL A 1 600  ? -24.269 -27.966 -16.956 1.00 86.09 600  A 1 
ATOM 4576 C C   . VAL A 1 600  ? -25.279 -27.029 -17.590 1.00 86.86 600  A 1 
ATOM 4577 O O   . VAL A 1 600  ? -25.160 -25.814 -17.457 1.00 85.57 600  A 1 
ATOM 4578 C CB  . VAL A 1 600  ? -24.332 -27.841 -15.426 1.00 84.09 600  A 1 
ATOM 4579 C CG1 . VAL A 1 600  ? -25.682 -28.326 -14.877 1.00 72.00 600  A 1 
ATOM 4580 C CG2 . VAL A 1 600  ? -23.253 -28.681 -14.761 1.00 73.93 600  A 1 
ATOM 4581 N N   . HIS A 1 601  ? -26.288 -27.588 -18.222 1.00 86.99 601  A 1 
ATOM 4582 C CA  . HIS A 1 601  ? -27.482 -26.850 -18.608 1.00 86.98 601  A 1 
ATOM 4583 C C   . HIS A 1 601  ? -28.533 -26.952 -17.497 1.00 86.37 601  A 1 
ATOM 4584 O O   . HIS A 1 601  ? -28.807 -28.046 -16.989 1.00 84.88 601  A 1 
ATOM 4585 C CB  . HIS A 1 601  ? -28.005 -27.380 -19.942 1.00 86.72 601  A 1 
ATOM 4586 C CG  . HIS A 1 601  ? -29.149 -26.569 -20.497 1.00 86.22 601  A 1 
ATOM 4587 N ND1 . HIS A 1 601  ? -30.472 -26.648 -20.135 1.00 74.98 601  A 1 
ATOM 4588 C CD2 . HIS A 1 601  ? -29.054 -25.600 -21.455 1.00 76.74 601  A 1 
ATOM 4589 C CE1 . HIS A 1 601  ? -31.159 -25.735 -20.851 1.00 78.77 601  A 1 
ATOM 4590 N NE2 . HIS A 1 601  ? -30.335 -25.083 -21.673 1.00 79.94 601  A 1 
ATOM 4591 N N   . VAL A 1 602  ? -29.171 -25.831 -17.149 1.00 85.31 602  A 1 
ATOM 4592 C CA  . VAL A 1 602  ? -30.134 -25.721 -16.036 1.00 83.78 602  A 1 
ATOM 4593 C C   . VAL A 1 602  ? -31.276 -26.754 -16.106 1.00 84.05 602  A 1 
ATOM 4594 O O   . VAL A 1 602  ? -31.763 -27.216 -15.066 1.00 80.85 602  A 1 
ATOM 4595 C CB  . VAL A 1 602  ? -30.698 -24.284 -15.992 1.00 81.30 602  A 1 
ATOM 4596 C CG1 . VAL A 1 602  ? -31.768 -24.081 -14.917 1.00 71.53 602  A 1 
ATOM 4597 C CG2 . VAL A 1 602  ? -29.584 -23.263 -15.711 1.00 71.22 602  A 1 
ATOM 4598 N N   . GLU A 1 603  ? -31.692 -27.170 -17.304 1.00 84.91 603  A 1 
ATOM 4599 C CA  . GLU A 1 603  ? -32.782 -28.134 -17.525 1.00 84.61 603  A 1 
ATOM 4600 C C   . GLU A 1 603  ? -32.306 -29.525 -17.967 1.00 85.42 603  A 1 
ATOM 4601 O O   . GLU A 1 603  ? -32.921 -30.530 -17.605 1.00 81.69 603  A 1 
ATOM 4602 C CB  . GLU A 1 603  ? -33.760 -27.588 -18.575 1.00 82.08 603  A 1 
ATOM 4603 C CG  . GLU A 1 603  ? -34.394 -26.253 -18.149 1.00 75.93 603  A 1 
ATOM 4604 C CD  . GLU A 1 603  ? -35.432 -25.742 -19.159 1.00 71.91 603  A 1 
ATOM 4605 O OE1 . GLU A 1 603  ? -36.238 -24.885 -18.740 1.00 62.33 603  A 1 
ATOM 4606 O OE2 . GLU A 1 603  ? -35.399 -26.208 -20.320 1.00 61.33 603  A 1 
ATOM 4607 N N   . HIS A 1 604  ? -31.223 -29.604 -18.735 1.00 85.17 604  A 1 
ATOM 4608 C CA  . HIS A 1 604  ? -30.807 -30.832 -19.426 1.00 84.73 604  A 1 
ATOM 4609 C C   . HIS A 1 604  ? -29.622 -31.554 -18.773 1.00 84.83 604  A 1 
ATOM 4610 O O   . HIS A 1 604  ? -29.309 -32.682 -19.157 1.00 80.42 604  A 1 
ATOM 4611 C CB  . HIS A 1 604  ? -30.558 -30.515 -20.904 1.00 84.29 604  A 1 
ATOM 4612 C CG  . HIS A 1 604  ? -31.782 -29.988 -21.613 1.00 84.31 604  A 1 
ATOM 4613 N ND1 . HIS A 1 604  ? -33.029 -30.570 -21.623 1.00 73.89 604  A 1 
ATOM 4614 C CD2 . HIS A 1 604  ? -31.875 -28.836 -22.342 1.00 75.92 604  A 1 
ATOM 4615 C CE1 . HIS A 1 604  ? -33.853 -29.789 -22.334 1.00 77.36 604  A 1 
ATOM 4616 N NE2 . HIS A 1 604  ? -33.193 -28.723 -22.799 1.00 78.79 604  A 1 
ATOM 4617 N N   . GLY A 1 605  ? -29.008 -30.943 -17.766 1.00 84.86 605  A 1 
ATOM 4618 C CA  . GLY A 1 605  ? -27.933 -31.546 -16.988 1.00 85.14 605  A 1 
ATOM 4619 C C   . GLY A 1 605  ? -26.553 -31.429 -17.628 1.00 86.74 605  A 1 
ATOM 4620 O O   . GLY A 1 605  ? -26.273 -30.476 -18.361 1.00 85.08 605  A 1 
ATOM 4621 N N   . ILE A 1 606  ? -25.689 -32.390 -17.302 1.00 86.51 606  A 1 
ATOM 4622 C CA  . ILE A 1 606  ? -24.269 -32.377 -17.651 1.00 86.72 606  A 1 
ATOM 4623 C C   . ILE A 1 606  ? -24.082 -32.839 -19.103 1.00 87.94 606  A 1 
ATOM 4624 O O   . ILE A 1 606  ? -24.477 -33.946 -19.475 1.00 86.72 606  A 1 
ATOM 4625 C CB  . ILE A 1 606  ? -23.446 -33.235 -16.660 1.00 84.42 606  A 1 
ATOM 4626 C CG1 . ILE A 1 606  ? -23.674 -32.778 -15.194 1.00 79.57 606  A 1 
ATOM 4627 C CG2 . ILE A 1 606  ? -21.949 -33.161 -17.021 1.00 78.62 606  A 1 
ATOM 4628 C CD1 . ILE A 1 606  ? -23.057 -33.707 -14.138 1.00 71.65 606  A 1 
ATOM 4629 N N   . GLY A 1 607  ? -23.425 -32.005 -19.901 1.00 87.44 607  A 1 
ATOM 4630 C CA  . GLY A 1 607  ? -23.012 -32.296 -21.268 1.00 87.44 607  A 1 
ATOM 4631 C C   . GLY A 1 607  ? -21.563 -31.871 -21.528 1.00 88.09 607  A 1 
ATOM 4632 O O   . GLY A 1 607  ? -20.880 -31.363 -20.639 1.00 86.62 607  A 1 
ATOM 4633 N N   . ARG A 1 608  ? -21.091 -32.072 -22.755 1.00 89.07 608  A 1 
ATOM 4634 C CA  . ARG A 1 608  ? -19.746 -31.699 -23.200 1.00 89.58 608  A 1 
ATOM 4635 C C   . ARG A 1 608  ? -19.822 -30.545 -24.190 1.00 90.03 608  A 1 
ATOM 4636 O O   . ARG A 1 608  ? -20.541 -30.635 -25.181 1.00 87.93 608  A 1 
ATOM 4637 C CB  . ARG A 1 608  ? -19.057 -32.932 -23.786 1.00 87.39 608  A 1 
ATOM 4638 C CG  . ARG A 1 608  ? -17.540 -32.747 -23.882 1.00 79.32 608  A 1 
ATOM 4639 C CD  . ARG A 1 608  ? -16.889 -34.024 -24.415 1.00 79.33 608  A 1 
ATOM 4640 N NE  . ARG A 1 608  ? -15.485 -34.129 -23.979 1.00 70.81 608  A 1 
ATOM 4641 C CZ  . ARG A 1 608  ? -14.704 -35.181 -24.106 1.00 65.33 608  A 1 
ATOM 4642 N NH1 . ARG A 1 608  ? -15.052 -36.216 -24.819 1.00 58.52 608  A 1 
ATOM 4643 N NH2 . ARG A 1 608  ? -13.560 -35.226 -23.489 1.00 55.53 608  A 1 
ATOM 4644 N N   . TYR A 1 609  ? -19.074 -29.478 -23.951 1.00 87.58 609  A 1 
ATOM 4645 C CA  . TYR A 1 609  ? -19.009 -28.344 -24.866 1.00 86.88 609  A 1 
ATOM 4646 C C   . TYR A 1 609  ? -18.278 -28.741 -26.151 1.00 87.39 609  A 1 
ATOM 4647 O O   . TYR A 1 609  ? -17.137 -29.197 -26.111 1.00 86.12 609  A 1 
ATOM 4648 C CB  . TYR A 1 609  ? -18.336 -27.160 -24.160 1.00 85.73 609  A 1 
ATOM 4649 C CG  . TYR A 1 609  ? -18.104 -25.958 -25.055 1.00 84.29 609  A 1 
ATOM 4650 C CD1 . TYR A 1 609  ? -16.810 -25.419 -25.193 1.00 74.33 609  A 1 
ATOM 4651 C CD2 . TYR A 1 609  ? -19.171 -25.383 -25.758 1.00 75.22 609  A 1 
ATOM 4652 C CE1 . TYR A 1 609  ? -16.589 -24.304 -26.020 1.00 73.21 609  A 1 
ATOM 4653 C CE2 . TYR A 1 609  ? -18.953 -24.274 -26.597 1.00 72.90 609  A 1 
ATOM 4654 C CZ  . TYR A 1 609  ? -17.661 -23.729 -26.724 1.00 79.54 609  A 1 
ATOM 4655 O OH  . TYR A 1 609  ? -17.451 -22.656 -27.530 1.00 77.63 609  A 1 
ATOM 4656 N N   . ALA A 1 610  ? -18.934 -28.569 -27.294 1.00 87.45 610  A 1 
ATOM 4657 C CA  . ALA A 1 610  ? -18.418 -28.954 -28.609 1.00 87.07 610  A 1 
ATOM 4658 C C   . ALA A 1 610  ? -18.018 -27.755 -29.498 1.00 86.56 610  A 1 
ATOM 4659 O O   . ALA A 1 610  ? -17.602 -27.960 -30.634 1.00 82.10 610  A 1 
ATOM 4660 C CB  . ALA A 1 610  ? -19.431 -29.894 -29.276 1.00 86.96 610  A 1 
ATOM 4661 N N   . GLY A 1 611  ? -18.125 -26.529 -28.989 1.00 85.93 611  A 1 
ATOM 4662 C CA  . GLY A 1 611  ? -17.724 -25.308 -29.688 1.00 85.63 611  A 1 
ATOM 4663 C C   . GLY A 1 611  ? -18.886 -24.364 -30.014 1.00 87.17 611  A 1 
ATOM 4664 O O   . GLY A 1 611  ? -20.060 -24.670 -29.785 1.00 85.04 611  A 1 
ATOM 4665 N N   . LEU A 1 612  ? -18.531 -23.193 -30.547 1.00 85.00 612  A 1 
ATOM 4666 C CA  . LEU A 1 612  ? -19.459 -22.218 -31.123 1.00 84.29 612  A 1 
ATOM 4667 C C   . LEU A 1 612  ? -19.576 -22.488 -32.630 1.00 84.79 612  A 1 
ATOM 4668 O O   . LEU A 1 612  ? -18.565 -22.706 -33.297 1.00 82.64 612  A 1 
ATOM 4669 C CB  . LEU A 1 612  ? -18.935 -20.798 -30.827 1.00 82.29 612  A 1 
ATOM 4670 C CG  . LEU A 1 612  ? -19.942 -19.669 -31.115 1.00 77.35 612  A 1 
ATOM 4671 C CD1 . LEU A 1 612  ? -21.038 -19.616 -30.049 1.00 70.69 612  A 1 
ATOM 4672 C CD2 . LEU A 1 612  ? -19.222 -18.318 -31.120 1.00 70.14 612  A 1 
ATOM 4673 N N   . VAL A 1 613  ? -20.797 -22.506 -33.170 1.00 85.91 613  A 1 
ATOM 4674 C CA  . VAL A 1 613  ? -21.059 -22.784 -34.588 1.00 85.71 613  A 1 
ATOM 4675 C C   . VAL A 1 613  ? -21.978 -21.715 -35.165 1.00 85.46 613  A 1 
ATOM 4676 O O   . VAL A 1 613  ? -23.048 -21.454 -34.614 1.00 83.28 613  A 1 
ATOM 4677 C CB  . VAL A 1 613  ? -21.654 -24.196 -34.786 1.00 85.07 613  A 1 
ATOM 4678 C CG1 . VAL A 1 613  ? -21.900 -24.520 -36.264 1.00 73.68 613  A 1 
ATOM 4679 C CG2 . VAL A 1 613  ? -20.715 -25.288 -34.248 1.00 74.27 613  A 1 
ATOM 4680 N N   . HIS A 1 614  ? -21.592 -21.162 -36.313 1.00 86.65 614  A 1 
ATOM 4681 C CA  . HIS A 1 614  ? -22.463 -20.331 -37.138 1.00 85.30 614  A 1 
ATOM 4682 C C   . HIS A 1 614  ? -23.424 -21.224 -37.920 1.00 85.88 614  A 1 
ATOM 4683 O O   . HIS A 1 614  ? -22.999 -22.165 -38.599 1.00 82.66 614  A 1 
ATOM 4684 C CB  . HIS A 1 614  ? -21.624 -19.465 -38.088 1.00 82.06 614  A 1 
ATOM 4685 C CG  . HIS A 1 614  ? -20.634 -18.596 -37.358 1.00 77.99 614  A 1 
ATOM 4686 N ND1 . HIS A 1 614  ? -20.922 -17.482 -36.611 1.00 66.91 614  A 1 
ATOM 4687 C CD2 . HIS A 1 614  ? -19.284 -18.810 -37.279 1.00 67.43 614  A 1 
ATOM 4688 C CE1 . HIS A 1 614  ? -19.761 -17.032 -36.087 1.00 65.28 614  A 1 
ATOM 4689 N NE2 . HIS A 1 614  ? -18.742 -17.810 -36.466 1.00 65.95 614  A 1 
ATOM 4690 N N   . LYS A 1 615  ? -24.732 -20.957 -37.832 1.00 84.20 615  A 1 
ATOM 4691 C CA  . LYS A 1 615  ? -25.738 -21.734 -38.556 1.00 84.37 615  A 1 
ATOM 4692 C C   . LYS A 1 615  ? -26.815 -20.830 -39.134 1.00 85.26 615  A 1 
ATOM 4693 O O   . LYS A 1 615  ? -27.362 -19.984 -38.436 1.00 82.48 615  A 1 
ATOM 4694 C CB  . LYS A 1 615  ? -26.311 -22.810 -37.622 1.00 82.89 615  A 1 
ATOM 4695 C CG  . LYS A 1 615  ? -27.092 -23.883 -38.393 1.00 76.68 615  A 1 
ATOM 4696 C CD  . LYS A 1 615  ? -27.495 -25.018 -37.449 1.00 74.23 615  A 1 
ATOM 4697 C CE  . LYS A 1 615  ? -28.208 -26.126 -38.219 1.00 67.12 615  A 1 
ATOM 4698 N NZ  . LYS A 1 615  ? -28.530 -27.260 -37.323 1.00 60.35 615  A 1 
ATOM 4699 N N   . ASP A 1 616  ? -27.169 -21.084 -40.389 1.00 85.82 616  A 1 
ATOM 4700 C CA  . ASP A 1 616  ? -28.294 -20.413 -41.027 1.00 85.62 616  A 1 
ATOM 4701 C C   . ASP A 1 616  ? -29.613 -21.040 -40.568 1.00 85.28 616  A 1 
ATOM 4702 O O   . ASP A 1 616  ? -29.898 -22.218 -40.806 1.00 81.45 616  A 1 
ATOM 4703 C CB  . ASP A 1 616  ? -28.146 -20.440 -42.552 1.00 83.09 616  A 1 
ATOM 4704 C CG  . ASP A 1 616  ? -26.957 -19.613 -43.045 1.00 75.13 616  A 1 
ATOM 4705 O OD1 . ASP A 1 616  ? -26.640 -18.592 -42.392 1.00 67.11 616  A 1 
ATOM 4706 O OD2 . ASP A 1 616  ? -26.386 -20.033 -44.071 1.00 67.48 616  A 1 
ATOM 4707 N N   . VAL A 1 617  ? -30.431 -20.236 -39.880 1.00 81.33 617  A 1 
ATOM 4708 C CA  . VAL A 1 617  ? -31.765 -20.599 -39.402 1.00 80.20 617  A 1 
ATOM 4709 C C   . VAL A 1 617  ? -32.771 -19.629 -40.014 1.00 80.54 617  A 1 
ATOM 4710 O O   . VAL A 1 617  ? -32.792 -18.446 -39.701 1.00 76.08 617  A 1 
ATOM 4711 C CB  . VAL A 1 617  ? -31.840 -20.616 -37.861 1.00 78.37 617  A 1 
ATOM 4712 C CG1 . VAL A 1 617  ? -33.222 -21.093 -37.391 1.00 72.26 617  A 1 
ATOM 4713 C CG2 . VAL A 1 617  ? -30.797 -21.570 -37.254 1.00 73.48 617  A 1 
ATOM 4714 N N   . GLY A 1 618  ? -33.600 -20.117 -40.925 1.00 78.95 618  A 1 
ATOM 4715 C CA  . GLY A 1 618  ? -34.630 -19.280 -41.554 1.00 77.78 618  A 1 
ATOM 4716 C C   . GLY A 1 618  ? -34.102 -18.155 -42.458 1.00 79.04 618  A 1 
ATOM 4717 O O   . GLY A 1 618  ? -34.831 -17.200 -42.699 1.00 73.71 618  A 1 
ATOM 4718 N N   . GLY A 1 619  ? -32.868 -18.274 -42.958 1.00 79.22 619  A 1 
ATOM 4719 C CA  . GLY A 1 619  ? -32.207 -17.260 -43.791 1.00 79.59 619  A 1 
ATOM 4720 C C   . GLY A 1 619  ? -31.401 -16.212 -43.007 1.00 81.27 619  A 1 
ATOM 4721 O O   . GLY A 1 619  ? -30.945 -15.249 -43.610 1.00 76.45 619  A 1 
ATOM 4722 N N   . LEU A 1 620  ? -31.240 -16.396 -41.683 1.00 80.44 620  A 1 
ATOM 4723 C CA  . LEU A 1 620  ? -30.428 -15.556 -40.801 1.00 81.43 620  A 1 
ATOM 4724 C C   . LEU A 1 620  ? -29.265 -16.374 -40.238 1.00 83.03 620  A 1 
ATOM 4725 O O   . LEU A 1 620  ? -29.475 -17.494 -39.764 1.00 79.51 620  A 1 
ATOM 4726 C CB  . LEU A 1 620  ? -31.291 -15.018 -39.651 1.00 79.27 620  A 1 
ATOM 4727 C CG  . LEU A 1 620  ? -32.442 -14.104 -40.100 1.00 74.87 620  A 1 
ATOM 4728 C CD1 . LEU A 1 620  ? -33.403 -13.911 -38.933 1.00 68.48 620  A 1 
ATOM 4729 C CD2 . LEU A 1 620  ? -31.944 -12.737 -40.562 1.00 69.20 620  A 1 
ATOM 4730 N N   . THR A 1 621  ? -28.071 -15.801 -40.242 1.00 83.64 621  A 1 
ATOM 4731 C CA  . THR A 1 621  ? -26.908 -16.403 -39.588 1.00 83.51 621  A 1 
ATOM 4732 C C   . THR A 1 621  ? -26.971 -16.125 -38.088 1.00 84.35 621  A 1 
ATOM 4733 O O   . THR A 1 621  ? -27.050 -14.973 -37.666 1.00 81.67 621  A 1 
ATOM 4734 C CB  . THR A 1 621  ? -25.598 -15.891 -40.195 1.00 80.91 621  A 1 
ATOM 4735 O OG1 . THR A 1 621  ? -25.658 -16.022 -41.603 1.00 71.72 621  A 1 
ATOM 4736 C CG2 . THR A 1 621  ? -24.392 -16.691 -39.714 1.00 69.99 621  A 1 
ATOM 4737 N N   . VAL A 1 622  ? -26.964 -17.179 -37.269 1.00 84.71 622  A 1 
ATOM 4738 C CA  . VAL A 1 622  ? -26.999 -17.107 -35.804 1.00 84.74 622  A 1 
ATOM 4739 C C   . VAL A 1 622  ? -25.849 -17.899 -35.196 1.00 85.89 622  A 1 
ATOM 4740 O O   . VAL A 1 622  ? -25.493 -18.979 -35.677 1.00 83.83 622  A 1 
ATOM 4741 C CB  . VAL A 1 622  ? -28.353 -17.562 -35.219 1.00 82.97 622  A 1 
ATOM 4742 C CG1 . VAL A 1 622  ? -29.489 -16.612 -35.621 1.00 71.98 622  A 1 
ATOM 4743 C CG2 . VAL A 1 622  ? -28.754 -18.981 -35.626 1.00 73.16 622  A 1 
ATOM 4744 N N   . ASP A 1 623  ? -25.313 -17.377 -34.084 1.00 85.50 623  A 1 
ATOM 4745 C CA  . ASP A 1 623  ? -24.303 -18.040 -33.276 1.00 85.17 623  A 1 
ATOM 4746 C C   . ASP A 1 623  ? -24.969 -18.989 -32.280 1.00 86.34 623  A 1 
ATOM 4747 O O   . ASP A 1 623  ? -25.793 -18.590 -31.447 1.00 84.83 623  A 1 
ATOM 4748 C CB  . ASP A 1 623  ? -23.440 -17.005 -32.549 1.00 83.02 623  A 1 
ATOM 4749 C CG  . ASP A 1 623  ? -22.372 -16.373 -33.439 1.00 80.14 623  A 1 
ATOM 4750 O OD1 . ASP A 1 623  ? -22.402 -16.613 -34.667 1.00 74.27 623  A 1 
ATOM 4751 O OD2 . ASP A 1 623  ? -21.510 -15.672 -32.873 1.00 74.15 623  A 1 
ATOM 4752 N N   . LEU A 1 624  ? -24.603 -20.273 -32.358 1.00 86.42 624  A 1 
ATOM 4753 C CA  . LEU A 1 624  ? -25.137 -21.341 -31.526 1.00 87.16 624  A 1 
ATOM 4754 C C   . LEU A 1 624  ? -24.001 -22.042 -30.786 1.00 87.88 624  A 1 
ATOM 4755 O O   . LEU A 1 624  ? -23.056 -22.549 -31.393 1.00 86.05 624  A 1 
ATOM 4756 C CB  . LEU A 1 624  ? -25.936 -22.334 -32.388 1.00 86.26 624  A 1 
ATOM 4757 C CG  . LEU A 1 624  ? -27.141 -21.730 -33.140 1.00 84.93 624  A 1 
ATOM 4758 C CD1 . LEU A 1 624  ? -27.774 -22.794 -34.039 1.00 78.69 624  A 1 
ATOM 4759 C CD2 . LEU A 1 624  ? -28.222 -21.218 -32.193 1.00 79.96 624  A 1 
ATOM 4760 N N   . LEU A 1 625  ? -24.141 -22.132 -29.459 1.00 87.60 625  A 1 
ATOM 4761 C CA  . LEU A 1 625  ? -23.268 -22.944 -28.624 1.00 87.50 625  A 1 
ATOM 4762 C C   . LEU A 1 625  ? -23.742 -24.401 -28.674 1.00 88.73 625  A 1 
ATOM 4763 O O   . LEU A 1 625  ? -24.917 -24.691 -28.439 1.00 87.67 625  A 1 
ATOM 4764 C CB  . LEU A 1 625  ? -23.237 -22.335 -27.215 1.00 85.36 625  A 1 
ATOM 4765 C CG  . LEU A 1 625  ? -22.199 -23.006 -26.303 1.00 77.19 625  A 1 
ATOM 4766 C CD1 . LEU A 1 625  ? -21.430 -21.968 -25.506 1.00 70.20 625  A 1 
ATOM 4767 C CD2 . LEU A 1 625  ? -22.868 -23.956 -25.311 1.00 68.75 625  A 1 
ATOM 4768 N N   . VAL A 1 626  ? -22.827 -25.329 -28.979 1.00 88.64 626  A 1 
ATOM 4769 C CA  . VAL A 1 626  ? -23.139 -26.753 -29.129 1.00 89.52 626  A 1 
ATOM 4770 C C   . VAL A 1 626  ? -22.716 -27.516 -27.883 1.00 90.00 626  A 1 
ATOM 4771 O O   . VAL A 1 626  ? -21.554 -27.471 -27.482 1.00 88.72 626  A 1 
ATOM 4772 C CB  . VAL A 1 626  ? -22.505 -27.350 -30.396 1.00 88.85 626  A 1 
ATOM 4773 C CG1 . VAL A 1 626  ? -23.010 -28.784 -30.632 1.00 79.39 626  A 1 
ATOM 4774 C CG2 . VAL A 1 626  ? -22.851 -26.526 -31.641 1.00 79.93 626  A 1 
ATOM 4775 N N   . VAL A 1 627  ? -23.667 -28.252 -27.284 1.00 88.50 627  A 1 
ATOM 4776 C CA  . VAL A 1 627  ? -23.427 -29.165 -26.160 1.00 89.00 627  A 1 
ATOM 4777 C C   . VAL A 1 627  ? -23.798 -30.580 -26.579 1.00 89.88 627  A 1 
ATOM 4778 O O   . VAL A 1 627  ? -24.916 -30.830 -27.028 1.00 88.61 627  A 1 
ATOM 4779 C CB  . VAL A 1 627  ? -24.200 -28.734 -24.902 1.00 88.45 627  A 1 
ATOM 4780 C CG1 . VAL A 1 627  ? -23.845 -29.615 -23.699 1.00 80.04 627  A 1 
ATOM 4781 C CG2 . VAL A 1 627  ? -23.879 -27.285 -24.522 1.00 80.28 627  A 1 
ATOM 4782 N N   . GLU A 1 628  ? -22.861 -31.509 -26.423 1.00 89.90 628  A 1 
ATOM 4783 C CA  . GLU A 1 628  ? -23.047 -32.924 -26.727 1.00 89.86 628  A 1 
ATOM 4784 C C   . GLU A 1 628  ? -23.435 -33.700 -25.465 1.00 89.64 628  A 1 
ATOM 4785 O O   . GLU A 1 628  ? -22.811 -33.575 -24.413 1.00 87.11 628  A 1 
ATOM 4786 C CB  . GLU A 1 628  ? -21.772 -33.461 -27.395 1.00 88.17 628  A 1 
ATOM 4787 C CG  . GLU A 1 628  ? -21.930 -34.893 -27.911 1.00 79.11 628  A 1 
ATOM 4788 C CD  . GLU A 1 628  ? -20.740 -35.369 -28.766 1.00 80.23 628  A 1 
ATOM 4789 O OE1 . GLU A 1 628  ? -20.846 -36.493 -29.310 1.00 69.72 628  A 1 
ATOM 4790 O OE2 . GLU A 1 628  ? -19.769 -34.601 -28.946 1.00 72.29 628  A 1 
ATOM 4791 N N   . TYR A 1 629  ? -24.469 -34.530 -25.573 1.00 88.80 629  A 1 
ATOM 4792 C CA  . TYR A 1 629  ? -25.029 -35.373 -24.519 1.00 89.04 629  A 1 
ATOM 4793 C C   . TYR A 1 629  ? -24.791 -36.864 -24.791 1.00 89.06 629  A 1 
ATOM 4794 O O   . TYR A 1 629  ? -24.369 -37.276 -25.879 1.00 84.80 629  A 1 
ATOM 4795 C CB  . TYR A 1 629  ? -26.519 -35.036 -24.354 1.00 88.39 629  A 1 
ATOM 4796 C CG  . TYR A 1 629  ? -26.759 -33.720 -23.646 1.00 89.17 629  A 1 
ATOM 4797 C CD1 . TYR A 1 629  ? -26.873 -33.695 -22.244 1.00 82.24 629  A 1 
ATOM 4798 C CD2 . TYR A 1 629  ? -26.831 -32.519 -24.375 1.00 83.30 629  A 1 
ATOM 4799 C CE1 . TYR A 1 629  ? -27.054 -32.476 -21.567 1.00 81.98 629  A 1 
ATOM 4800 C CE2 . TYR A 1 629  ? -27.008 -31.294 -23.701 1.00 82.60 629  A 1 
ATOM 4801 C CZ  . TYR A 1 629  ? -27.118 -31.273 -22.293 1.00 86.65 629  A 1 
ATOM 4802 O OH  . TYR A 1 629  ? -27.274 -30.099 -21.631 1.00 84.69 629  A 1 
ATOM 4803 N N   . ALA A 1 630  ? -25.086 -37.714 -23.802 1.00 86.75 630  A 1 
ATOM 4804 C CA  . ALA A 1 630  ? -24.928 -39.155 -23.937 1.00 85.49 630  A 1 
ATOM 4805 C C   . ALA A 1 630  ? -25.759 -39.715 -25.107 1.00 85.07 630  A 1 
ATOM 4806 O O   . ALA A 1 630  ? -26.954 -39.449 -25.236 1.00 79.36 630  A 1 
ATOM 4807 C CB  . ALA A 1 630  ? -25.293 -39.833 -22.614 1.00 83.10 630  A 1 
ATOM 4808 N N   . GLY A 1 631  ? -25.120 -40.546 -25.927 1.00 86.55 631  A 1 
ATOM 4809 C CA  . GLY A 1 631  ? -25.720 -41.095 -27.148 1.00 86.27 631  A 1 
ATOM 4810 C C   . GLY A 1 631  ? -25.435 -40.280 -28.418 1.00 87.64 631  A 1 
ATOM 4811 O O   . GLY A 1 631  ? -25.902 -40.679 -29.476 1.00 81.83 631  A 1 
ATOM 4812 N N   . GLY A 1 632  ? -24.662 -39.184 -28.310 1.00 86.90 632  A 1 
ATOM 4813 C CA  . GLY A 1 632  ? -24.306 -38.315 -29.437 1.00 87.40 632  A 1 
ATOM 4814 C C   . GLY A 1 632  ? -25.363 -37.251 -29.758 1.00 89.23 632  A 1 
ATOM 4815 O O   . GLY A 1 632  ? -25.260 -36.576 -30.780 1.00 84.87 632  A 1 
ATOM 4816 N N   . ASP A 1 633  ? -26.386 -37.105 -28.895 1.00 88.70 633  A 1 
ATOM 4817 C CA  . ASP A 1 633  ? -27.401 -36.061 -29.020 1.00 89.13 633  A 1 
ATOM 4818 C C   . ASP A 1 633  ? -26.759 -34.676 -28.834 1.00 89.88 633  A 1 
ATOM 4819 O O   . ASP A 1 633  ? -25.955 -34.473 -27.923 1.00 88.09 633  A 1 
ATOM 4820 C CB  . ASP A 1 633  ? -28.538 -36.276 -28.003 1.00 87.17 633  A 1 
ATOM 4821 C CG  . ASP A 1 633  ? -29.384 -37.540 -28.231 1.00 83.19 633  A 1 
ATOM 4822 O OD1 . ASP A 1 633  ? -29.550 -37.940 -29.405 1.00 75.72 633  A 1 
ATOM 4823 O OD2 . ASP A 1 633  ? -29.906 -38.089 -27.229 1.00 76.33 633  A 1 
ATOM 4824 N N   . LYS A 1 634  ? -27.117 -33.693 -29.678 1.00 86.96 634  A 1 
ATOM 4825 C CA  . LYS A 1 634  ? -26.566 -32.335 -29.637 1.00 88.37 634  A 1 
ATOM 4826 C C   . LYS A 1 634  ? -27.652 -31.308 -29.342 1.00 89.19 634  A 1 
ATOM 4827 O O   . LYS A 1 634  ? -28.657 -31.239 -30.050 1.00 86.64 634  A 1 
ATOM 4828 C CB  . LYS A 1 634  ? -25.813 -32.004 -30.934 1.00 87.01 634  A 1 
ATOM 4829 C CG  . LYS A 1 634  ? -24.555 -32.873 -31.080 1.00 84.67 634  A 1 
ATOM 4830 C CD  . LYS A 1 634  ? -23.731 -32.493 -32.310 1.00 82.23 634  A 1 
ATOM 4831 C CE  . LYS A 1 634  ? -22.516 -33.415 -32.348 1.00 75.85 634  A 1 
ATOM 4832 N NZ  . LYS A 1 634  ? -21.558 -33.062 -33.422 1.00 67.83 634  A 1 
ATOM 4833 N N   . LEU A 1 635  ? -27.416 -30.481 -28.325 1.00 89.03 635  A 1 
ATOM 4834 C CA  . LEU A 1 635  ? -28.198 -29.291 -28.024 1.00 88.55 635  A 1 
ATOM 4835 C C   . LEU A 1 635  ? -27.529 -28.077 -28.675 1.00 89.39 635  A 1 
ATOM 4836 O O   . LEU A 1 635  ? -26.338 -27.846 -28.473 1.00 87.85 635  A 1 
ATOM 4837 C CB  . LEU A 1 635  ? -28.310 -29.140 -26.497 1.00 87.54 635  A 1 
ATOM 4838 C CG  . LEU A 1 635  ? -29.115 -27.918 -26.028 1.00 84.78 635  A 1 
ATOM 4839 C CD1 . LEU A 1 635  ? -30.597 -28.042 -26.376 1.00 77.46 635  A 1 
ATOM 4840 C CD2 . LEU A 1 635  ? -28.990 -27.766 -24.511 1.00 77.75 635  A 1 
ATOM 4841 N N   . TYR A 1 636  ? -28.302 -27.303 -29.415 1.00 89.79 636  A 1 
ATOM 4842 C CA  . TYR A 1 636  ? -27.878 -26.031 -30.000 1.00 88.85 636  A 1 
ATOM 4843 C C   . TYR A 1 636  ? -28.526 -24.893 -29.212 1.00 88.53 636  A 1 
ATOM 4844 O O   . TYR A 1 636  ? -29.744 -24.723 -29.273 1.00 86.21 636  A 1 
ATOM 4845 C CB  . TYR A 1 636  ? -28.261 -25.980 -31.482 1.00 88.37 636  A 1 
ATOM 4846 C CG  . TYR A 1 636  ? -27.549 -27.001 -32.351 1.00 88.10 636  A 1 
ATOM 4847 C CD1 . TYR A 1 636  ? -26.341 -26.661 -32.992 1.00 81.43 636  A 1 
ATOM 4848 C CD2 . TYR A 1 636  ? -28.087 -28.293 -32.512 1.00 83.20 636  A 1 
ATOM 4849 C CE1 . TYR A 1 636  ? -25.674 -27.604 -33.794 1.00 81.47 636  A 1 
ATOM 4850 C CE2 . TYR A 1 636  ? -27.419 -29.242 -33.308 1.00 81.62 636  A 1 
ATOM 4851 C CZ  . TYR A 1 636  ? -26.213 -28.895 -33.955 1.00 86.41 636  A 1 
ATOM 4852 O OH  . TYR A 1 636  ? -25.569 -29.811 -34.730 1.00 84.18 636  A 1 
ATOM 4853 N N   . LEU A 1 637  ? -27.733 -24.141 -28.458 1.00 87.90 637  A 1 
ATOM 4854 C CA  . LEU A 1 637  ? -28.217 -23.053 -27.617 1.00 87.16 637  A 1 
ATOM 4855 C C   . LEU A 1 637  ? -27.866 -21.699 -28.252 1.00 87.44 637  A 1 
ATOM 4856 O O   . LEU A 1 637  ? -26.686 -21.447 -28.503 1.00 85.22 637  A 1 
ATOM 4857 C CB  . LEU A 1 637  ? -27.619 -23.189 -26.209 1.00 85.32 637  A 1 
ATOM 4858 C CG  . LEU A 1 637  ? -28.326 -22.279 -25.189 1.00 77.62 637  A 1 
ATOM 4859 C CD1 . LEU A 1 637  ? -29.670 -22.877 -24.759 1.00 71.26 637  A 1 
ATOM 4860 C CD2 . LEU A 1 637  ? -27.472 -22.102 -23.940 1.00 70.25 637  A 1 
ATOM 4861 N N   . PRO A 1 638  ? -28.846 -20.811 -28.480 1.00 88.45 638  A 1 
ATOM 4862 C CA  . PRO A 1 638  ? -28.576 -19.447 -28.918 1.00 86.94 638  A 1 
ATOM 4863 C C   . PRO A 1 638  ? -27.734 -18.665 -27.901 1.00 87.35 638  A 1 
ATOM 4864 O O   . PRO A 1 638  ? -27.926 -18.801 -26.690 1.00 85.66 638  A 1 
ATOM 4865 C CB  . PRO A 1 638  ? -29.949 -18.795 -29.108 1.00 85.10 638  A 1 
ATOM 4866 C CG  . PRO A 1 638  ? -30.890 -19.976 -29.334 1.00 81.85 638  A 1 
ATOM 4867 C CD  . PRO A 1 638  ? -30.279 -21.065 -28.462 1.00 85.30 638  A 1 
ATOM 4868 N N   . VAL A 1 639  ? -26.859 -17.776 -28.382 1.00 84.68 639  A 1 
ATOM 4869 C CA  . VAL A 1 639  ? -25.931 -17.006 -27.530 1.00 83.35 639  A 1 
ATOM 4870 C C   . VAL A 1 639  ? -26.631 -16.122 -26.490 1.00 83.43 639  A 1 
ATOM 4871 O O   . VAL A 1 639  ? -26.118 -15.942 -25.394 1.00 80.93 639  A 1 
ATOM 4872 C CB  . VAL A 1 639  ? -24.973 -16.156 -28.384 1.00 81.46 639  A 1 
ATOM 4873 C CG1 . VAL A 1 639  ? -24.011 -17.069 -29.161 1.00 72.47 639  A 1 
ATOM 4874 C CG2 . VAL A 1 639  ? -25.707 -15.220 -29.361 1.00 73.33 639  A 1 
ATOM 4875 N N   . TYR A 1 640  ? -27.844 -15.645 -26.759 1.00 84.79 640  A 1 
ATOM 4876 C CA  . TYR A 1 640  ? -28.634 -14.864 -25.797 1.00 82.98 640  A 1 
ATOM 4877 C C   . TYR A 1 640  ? -29.188 -15.694 -24.622 1.00 83.25 640  A 1 
ATOM 4878 O O   . TYR A 1 640  ? -29.715 -15.121 -23.664 1.00 80.72 640  A 1 
ATOM 4879 C CB  . TYR A 1 640  ? -29.745 -14.107 -26.545 1.00 81.04 640  A 1 
ATOM 4880 C CG  . TYR A 1 640  ? -30.806 -14.994 -27.166 1.00 77.82 640  A 1 
ATOM 4881 C CD1 . TYR A 1 640  ? -30.764 -15.304 -28.542 1.00 72.00 640  A 1 
ATOM 4882 C CD2 . TYR A 1 640  ? -31.853 -15.503 -26.373 1.00 71.59 640  A 1 
ATOM 4883 C CE1 . TYR A 1 640  ? -31.747 -16.132 -29.112 1.00 65.13 640  A 1 
ATOM 4884 C CE2 . TYR A 1 640  ? -32.832 -16.341 -26.934 1.00 66.46 640  A 1 
ATOM 4885 C CZ  . TYR A 1 640  ? -32.783 -16.659 -28.307 1.00 68.75 640  A 1 
ATOM 4886 O OH  . TYR A 1 640  ? -33.724 -17.478 -28.844 1.00 66.95 640  A 1 
ATOM 4887 N N   . ARG A 1 641  ? -29.065 -17.035 -24.654 1.00 85.03 641  A 1 
ATOM 4888 C CA  . ARG A 1 641  ? -29.404 -17.975 -23.566 1.00 84.48 641  A 1 
ATOM 4889 C C   . ARG A 1 641  ? -28.172 -18.586 -22.895 1.00 84.76 641  A 1 
ATOM 4890 O O   . ARG A 1 641  ? -28.288 -19.569 -22.166 1.00 81.79 641  A 1 
ATOM 4891 C CB  . ARG A 1 641  ? -30.366 -19.073 -24.057 1.00 83.86 641  A 1 
ATOM 4892 C CG  . ARG A 1 641  ? -31.744 -18.536 -24.477 1.00 79.98 641  A 1 
ATOM 4893 C CD  . ARG A 1 641  ? -32.712 -19.672 -24.843 1.00 77.52 641  A 1 
ATOM 4894 N NE  . ARG A 1 641  ? -33.804 -19.825 -23.864 1.00 70.43 641  A 1 
ATOM 4895 C CZ  . ARG A 1 641  ? -34.927 -20.511 -24.060 1.00 63.69 641  A 1 
ATOM 4896 N NH1 . ARG A 1 641  ? -35.144 -21.219 -25.133 1.00 59.58 641  A 1 
ATOM 4897 N NH2 . ARG A 1 641  ? -35.879 -20.492 -23.176 1.00 56.21 641  A 1 
ATOM 4898 N N   . LEU A 1 642  ? -26.981 -18.022 -23.112 1.00 81.99 642  A 1 
ATOM 4899 C CA  . LEU A 1 642  ? -25.718 -18.506 -22.531 1.00 80.83 642  A 1 
ATOM 4900 C C   . LEU A 1 642  ? -25.709 -18.515 -20.995 1.00 80.25 642  A 1 
ATOM 4901 O O   . LEU A 1 642  ? -24.984 -19.297 -20.391 1.00 76.19 642  A 1 
ATOM 4902 C CB  . LEU A 1 642  ? -24.566 -17.655 -23.095 1.00 79.10 642  A 1 
ATOM 4903 C CG  . LEU A 1 642  ? -23.685 -18.456 -24.068 1.00 74.11 642  A 1 
ATOM 4904 C CD1 . LEU A 1 642  ? -23.210 -17.604 -25.239 1.00 68.12 642  A 1 
ATOM 4905 C CD2 . LEU A 1 642  ? -22.450 -18.982 -23.345 1.00 67.75 642  A 1 
ATOM 4906 N N   . ASN A 1 643  ? -26.548 -17.705 -20.350 1.00 80.73 643  A 1 
ATOM 4907 C CA  . ASN A 1 643  ? -26.784 -17.711 -18.905 1.00 78.82 643  A 1 
ATOM 4908 C C   . ASN A 1 643  ? -27.349 -19.051 -18.381 1.00 78.61 643  A 1 
ATOM 4909 O O   . ASN A 1 643  ? -27.205 -19.347 -17.199 1.00 75.64 643  A 1 
ATOM 4910 C CB  . ASN A 1 643  ? -27.718 -16.534 -18.546 1.00 76.18 643  A 1 
ATOM 4911 C CG  . ASN A 1 643  ? -29.106 -16.635 -19.171 1.00 69.65 643  A 1 
ATOM 4912 O OD1 . ASN A 1 643  ? -29.292 -17.138 -20.268 1.00 63.93 643  A 1 
ATOM 4913 N ND2 . ASN A 1 643  ? -30.125 -16.145 -18.511 1.00 64.84 643  A 1 
ATOM 4914 N N   . GLN A 1 644  ? -27.959 -19.885 -19.229 1.00 81.08 644  A 1 
ATOM 4915 C CA  . GLN A 1 644  ? -28.488 -21.207 -18.869 1.00 81.72 644  A 1 
ATOM 4916 C C   . GLN A 1 644  ? -27.417 -22.304 -18.849 1.00 82.41 644  A 1 
ATOM 4917 O O   . GLN A 1 644  ? -27.697 -23.426 -18.411 1.00 80.39 644  A 1 
ATOM 4918 C CB  . GLN A 1 644  ? -29.616 -21.597 -19.835 1.00 81.15 644  A 1 
ATOM 4919 C CG  . GLN A 1 644  ? -30.779 -20.597 -19.804 1.00 78.84 644  A 1 
ATOM 4920 C CD  . GLN A 1 644  ? -31.944 -21.002 -20.701 1.00 77.86 644  A 1 
ATOM 4921 O OE1 . GLN A 1 644  ? -31.896 -21.929 -21.498 1.00 69.95 644  A 1 
ATOM 4922 N NE2 . GLN A 1 644  ? -33.054 -20.303 -20.603 1.00 68.91 644  A 1 
ATOM 4923 N N   . ILE A 1 645  ? -26.214 -22.004 -19.324 1.00 83.70 645  A 1 
ATOM 4924 C CA  . ILE A 1 645  ? -25.070 -22.914 -19.320 1.00 83.23 645  A 1 
ATOM 4925 C C   . ILE A 1 645  ? -24.005 -22.387 -18.367 1.00 82.16 645  A 1 
ATOM 4926 O O   . ILE A 1 645  ? -23.576 -21.236 -18.439 1.00 78.98 645  A 1 
ATOM 4927 C CB  . ILE A 1 645  ? -24.516 -23.162 -20.740 1.00 82.62 645  A 1 
ATOM 4928 C CG1 . ILE A 1 645  ? -25.569 -23.955 -21.546 1.00 72.32 645  A 1 
ATOM 4929 C CG2 . ILE A 1 645  ? -23.180 -23.929 -20.692 1.00 71.12 645  A 1 
ATOM 4930 C CD1 . ILE A 1 645  ? -25.127 -24.343 -22.957 1.00 64.94 645  A 1 
ATOM 4931 N N   . GLN A 1 646  ? -23.527 -23.293 -17.516 1.00 81.68 646  A 1 
ATOM 4932 C CA  . GLN A 1 646  ? -22.447 -23.038 -16.577 1.00 79.92 646  A 1 
ATOM 4933 C C   . GLN A 1 646  ? -21.369 -24.113 -16.739 1.00 80.52 646  A 1 
ATOM 4934 O O   . GLN A 1 646  ? -21.672 -25.259 -17.066 1.00 78.18 646  A 1 
ATOM 4935 C CB  . GLN A 1 646  ? -23.025 -23.001 -15.156 1.00 76.80 646  A 1 
ATOM 4936 C CG  . GLN A 1 646  ? -24.011 -21.835 -14.955 1.00 69.59 646  A 1 
ATOM 4937 C CD  . GLN A 1 646  ? -24.702 -21.880 -13.598 1.00 68.67 646  A 1 
ATOM 4938 O OE1 . GLN A 1 646  ? -24.596 -22.833 -12.853 1.00 60.69 646  A 1 
ATOM 4939 N NE2 . GLN A 1 646  ? -25.445 -20.863 -13.218 1.00 56.95 646  A 1 
ATOM 4940 N N   . LYS A 1 647  ? -20.101 -23.759 -16.511 1.00 77.57 647  A 1 
ATOM 4941 C CA  . LYS A 1 647  ? -19.009 -24.740 -16.513 1.00 75.99 647  A 1 
ATOM 4942 C C   . LYS A 1 647  ? -19.222 -25.722 -15.364 1.00 75.62 647  A 1 
ATOM 4943 O O   . LYS A 1 647  ? -19.540 -25.314 -14.247 1.00 72.66 647  A 1 
ATOM 4944 C CB  . LYS A 1 647  ? -17.654 -24.017 -16.457 1.00 73.19 647  A 1 
ATOM 4945 C CG  . LYS A 1 647  ? -16.475 -24.986 -16.649 1.00 68.25 647  A 1 
ATOM 4946 C CD  . LYS A 1 647  ? -15.163 -24.237 -16.916 1.00 67.75 647  A 1 
ATOM 4947 C CE  . LYS A 1 647  ? -14.027 -25.239 -17.125 1.00 60.95 647  A 1 
ATOM 4948 N NZ  . LYS A 1 647  ? -12.900 -24.660 -17.892 1.00 57.65 647  A 1 
ATOM 4949 N N   . PHE A 1 648  ? -19.085 -27.017 -15.626 1.00 77.85 648  A 1 
ATOM 4950 C CA  . PHE A 1 648  ? -19.207 -28.025 -14.579 1.00 76.14 648  A 1 
ATOM 4951 C C   . PHE A 1 648  ? -17.929 -28.070 -13.747 1.00 74.47 648  A 1 
ATOM 4952 O O   . PHE A 1 648  ? -16.863 -28.408 -14.259 1.00 70.32 648  A 1 
ATOM 4953 C CB  . PHE A 1 648  ? -19.534 -29.393 -15.183 1.00 75.23 648  A 1 
ATOM 4954 C CG  . PHE A 1 648  ? -19.692 -30.483 -14.137 1.00 74.41 648  A 1 
ATOM 4955 C CD1 . PHE A 1 648  ? -18.646 -31.383 -13.885 1.00 68.81 648  A 1 
ATOM 4956 C CD2 . PHE A 1 648  ? -20.877 -30.575 -13.388 1.00 67.30 648  A 1 
ATOM 4957 C CE1 . PHE A 1 648  ? -18.789 -32.374 -12.895 1.00 66.45 648  A 1 
ATOM 4958 C CE2 . PHE A 1 648  ? -21.019 -31.564 -12.397 1.00 66.59 648  A 1 
ATOM 4959 C CZ  . PHE A 1 648  ? -19.976 -32.465 -12.153 1.00 71.19 648  A 1 
ATOM 4960 N N   . SER A 1 649  ? -18.064 -27.794 -12.457 1.00 69.82 649  A 1 
ATOM 4961 C CA  . SER A 1 649  ? -17.000 -27.911 -11.458 1.00 66.24 649  A 1 
ATOM 4962 C C   . SER A 1 649  ? -17.388 -29.029 -10.492 1.00 63.48 649  A 1 
ATOM 4963 O O   . SER A 1 649  ? -18.229 -28.843 -9.612  1.00 56.79 649  A 1 
ATOM 4964 C CB  . SER A 1 649  ? -16.792 -26.568 -10.740 1.00 62.26 649  A 1 
ATOM 4965 O OG  . SER A 1 649  ? -16.619 -25.520 -11.678 1.00 55.72 649  A 1 
ATOM 4966 N N   . GLY A 1 650  ? -16.835 -30.231 -10.696 1.00 62.98 650  A 1 
ATOM 4967 C CA  . GLY A 1 650  ? -17.135 -31.455 -9.937  1.00 60.56 650  A 1 
ATOM 4968 C C   . GLY A 1 650  ? -15.939 -32.024 -9.162  1.00 60.03 650  A 1 
ATOM 4969 O O   . GLY A 1 650  ? -14.813 -31.564 -9.323  1.00 55.73 650  A 1 
ATOM 4970 N N   . SER A 1 651  ? -16.185 -33.023 -8.301  1.00 56.57 651  A 1 
ATOM 4971 C CA  . SER A 1 651  ? -15.202 -33.591 -7.358  1.00 54.94 651  A 1 
ATOM 4972 C C   . SER A 1 651  ? -14.171 -34.551 -7.986  1.00 56.47 651  A 1 
ATOM 4973 O O   . SER A 1 651  ? -14.414 -35.135 -9.041  1.00 51.13 651  A 1 
ATOM 4974 C CB  . SER A 1 651  ? -15.946 -34.312 -6.228  1.00 48.30 651  A 1 
ATOM 4975 O OG  . SER A 1 651  ? -16.793 -35.328 -6.737  1.00 41.57 651  A 1 
ATOM 4976 N N   . GLU A 1 652  ? -13.079 -34.811 -7.244  1.00 52.17 652  A 1 
ATOM 4977 C CA  . GLU A 1 652  ? -11.896 -35.649 -7.568  1.00 52.24 652  A 1 
ATOM 4978 C C   . GLU A 1 652  ? -12.165 -37.105 -8.043  1.00 53.84 652  A 1 
ATOM 4979 O O   . GLU A 1 652  ? -11.228 -37.832 -8.387  1.00 50.65 652  A 1 
ATOM 4980 C CB  . GLU A 1 652  ? -11.001 -35.733 -6.309  1.00 47.96 652  A 1 
ATOM 4981 C CG  . GLU A 1 652  ? -10.343 -34.401 -5.887  1.00 42.15 652  A 1 
ATOM 4982 C CD  . GLU A 1 652  ? -9.358  -34.594 -4.716  1.00 38.15 652  A 1 
ATOM 4983 O OE1 . GLU A 1 652  ? -8.335  -33.871 -4.702  1.00 34.91 652  A 1 
ATOM 4984 O OE2 . GLU A 1 652  ? -9.615  -35.482 -3.872  1.00 35.23 652  A 1 
ATOM 4985 N N   . THR A 1 653  ? -13.406 -37.585 -8.055  1.00 56.93 653  A 1 
ATOM 4986 C CA  . THR A 1 653  ? -13.722 -38.985 -8.382  1.00 56.61 653  A 1 
ATOM 4987 C C   . THR A 1 653  ? -14.208 -39.163 -9.821  1.00 57.69 653  A 1 
ATOM 4988 O O   . THR A 1 653  ? -15.378 -39.455 -10.064 1.00 53.16 653  A 1 
ATOM 4989 C CB  . THR A 1 653  ? -14.663 -39.620 -7.341  1.00 51.49 653  A 1 
ATOM 4990 O OG1 . THR A 1 653  ? -15.812 -38.834 -7.123  1.00 45.69 653  A 1 
ATOM 4991 C CG2 . THR A 1 653  ? -13.980 -39.800 -5.987  1.00 43.80 653  A 1 
ATOM 4992 N N   . GLY A 1 654  ? -13.281 -39.057 -10.779 1.00 64.72 654  A 1 
ATOM 4993 C CA  . GLY A 1 654  ? -13.484 -39.479 -12.168 1.00 66.81 654  A 1 
ATOM 4994 C C   . GLY A 1 654  ? -14.281 -38.509 -13.057 1.00 70.94 654  A 1 
ATOM 4995 O O   . GLY A 1 654  ? -14.857 -37.524 -12.598 1.00 67.13 654  A 1 
ATOM 4996 N N   . GLU A 1 655  ? -14.319 -38.794 -14.366 1.00 70.33 655  A 1 
ATOM 4997 C CA  . GLU A 1 655  ? -15.103 -38.003 -15.321 1.00 73.02 655  A 1 
ATOM 4998 C C   . GLU A 1 655  ? -16.606 -38.046 -14.973 1.00 75.40 655  A 1 
ATOM 4999 O O   . GLU A 1 655  ? -17.146 -39.130 -14.706 1.00 71.77 655  A 1 
ATOM 5000 C CB  . GLU A 1 655  ? -14.898 -38.488 -16.767 1.00 69.12 655  A 1 
ATOM 5001 C CG  . GLU A 1 655  ? -13.490 -38.222 -17.330 1.00 63.20 655  A 1 
ATOM 5002 C CD  . GLU A 1 655  ? -13.372 -38.549 -18.836 1.00 61.07 655  A 1 
ATOM 5003 O OE1 . GLU A 1 655  ? -12.426 -38.038 -19.475 1.00 56.97 655  A 1 
ATOM 5004 O OE2 . GLU A 1 655  ? -14.238 -39.290 -19.364 1.00 58.42 655  A 1 
ATOM 5005 N N   . PRO A 1 656  ? -17.309 -36.887 -14.969 1.00 74.42 656  A 1 
ATOM 5006 C CA  . PRO A 1 656  ? -18.732 -36.861 -14.676 1.00 76.02 656  A 1 
ATOM 5007 C C   . PRO A 1 656  ? -19.506 -37.656 -15.732 1.00 78.16 656  A 1 
ATOM 5008 O O   . PRO A 1 656  ? -19.200 -37.628 -16.926 1.00 76.86 656  A 1 
ATOM 5009 C CB  . PRO A 1 656  ? -19.127 -35.381 -14.638 1.00 73.70 656  A 1 
ATOM 5010 C CG  . PRO A 1 656  ? -18.100 -34.723 -15.558 1.00 71.20 656  A 1 
ATOM 5011 C CD  . PRO A 1 656  ? -16.844 -35.559 -15.332 1.00 74.49 656  A 1 
ATOM 5012 N N   . LYS A 1 657  ? -20.556 -38.357 -15.289 1.00 79.42 657  A 1 
ATOM 5013 C CA  . LYS A 1 657  ? -21.446 -39.049 -16.226 1.00 80.80 657  A 1 
ATOM 5014 C C   . LYS A 1 657  ? -22.244 -38.020 -17.017 1.00 83.23 657  A 1 
ATOM 5015 O O   . LYS A 1 657  ? -23.023 -37.273 -16.432 1.00 80.76 657  A 1 
ATOM 5016 C CB  . LYS A 1 657  ? -22.374 -40.027 -15.500 1.00 76.79 657  A 1 
ATOM 5017 C CG  . LYS A 1 657  ? -21.610 -41.263 -15.018 1.00 66.79 657  A 1 
ATOM 5018 C CD  . LYS A 1 657  ? -22.577 -42.280 -14.401 1.00 62.12 657  A 1 
ATOM 5019 C CE  . LYS A 1 657  ? -21.792 -43.514 -13.963 1.00 53.03 657  A 1 
ATOM 5020 N NZ  . LYS A 1 657  ? -22.670 -44.529 -13.344 1.00 44.15 657  A 1 
ATOM 5021 N N   . ILE A 1 658  ? -22.078 -38.031 -18.323 1.00 81.86 658  A 1 
ATOM 5022 C CA  . ILE A 1 658  ? -22.859 -37.206 -19.242 1.00 83.73 658  A 1 
ATOM 5023 C C   . ILE A 1 658  ? -24.322 -37.659 -19.187 1.00 84.53 658  A 1 
ATOM 5024 O O   . ILE A 1 658  ? -24.625 -38.852 -19.307 1.00 81.00 658  A 1 
ATOM 5025 C CB  . ILE A 1 658  ? -22.258 -37.267 -20.665 1.00 82.51 658  A 1 
ATOM 5026 C CG1 . ILE A 1 658  ? -20.791 -36.773 -20.668 1.00 75.12 658  A 1 
ATOM 5027 C CG2 . ILE A 1 658  ? -23.099 -36.425 -21.637 1.00 73.77 658  A 1 
ATOM 5028 C CD1 . ILE A 1 658  ? -20.090 -36.880 -22.027 1.00 68.01 658  A 1 
ATOM 5029 N N   . ASP A 1 659  ? -25.234 -36.712 -18.990 1.00 84.82 659  A 1 
ATOM 5030 C CA  . ASP A 1 659  ? -26.669 -36.964 -18.974 1.00 85.17 659  A 1 
ATOM 5031 C C   . ASP A 1 659  ? -27.214 -37.236 -20.387 1.00 86.63 659  A 1 
ATOM 5032 O O   . ASP A 1 659  ? -26.573 -36.994 -21.407 1.00 84.95 659  A 1 
ATOM 5033 C CB  . ASP A 1 659  ? -27.397 -35.808 -18.271 1.00 82.91 659  A 1 
ATOM 5034 C CG  . ASP A 1 659  ? -27.283 -35.891 -16.744 1.00 81.29 659  A 1 
ATOM 5035 O OD1 . ASP A 1 659  ? -27.718 -36.938 -16.197 1.00 73.66 659  A 1 
ATOM 5036 O OD2 . ASP A 1 659  ? -26.840 -34.907 -16.122 1.00 74.65 659  A 1 
ATOM 5037 N N   . ARG A 1 660  ? -28.427 -37.787 -20.465 1.00 85.66 660  A 1 
ATOM 5038 C CA  . ARG A 1 660  ? -29.131 -37.976 -21.733 1.00 86.75 660  A 1 
ATOM 5039 C C   . ARG A 1 660  ? -30.109 -36.829 -21.948 1.00 87.63 660  A 1 
ATOM 5040 O O   . ARG A 1 660  ? -30.928 -36.563 -21.072 1.00 83.32 660  A 1 
ATOM 5041 C CB  . ARG A 1 660  ? -29.814 -39.344 -21.757 1.00 83.83 660  A 1 
ATOM 5042 C CG  . ARG A 1 660  ? -30.340 -39.672 -23.161 1.00 74.89 660  A 1 
ATOM 5043 C CD  . ARG A 1 660  ? -30.920 -41.083 -23.202 1.00 72.33 660  A 1 
ATOM 5044 N NE  . ARG A 1 660  ? -31.361 -41.422 -24.566 1.00 62.91 660  A 1 
ATOM 5045 C CZ  . ARG A 1 660  ? -31.757 -42.606 -24.992 1.00 54.57 660  A 1 
ATOM 5046 N NH1 . ARG A 1 660  ? -31.839 -43.633 -24.194 1.00 50.10 660  A 1 
ATOM 5047 N NH2 . ARG A 1 660  ? -32.084 -42.769 -26.245 1.00 47.84 660  A 1 
ATOM 5048 N N   . LEU A 1 661  ? -30.066 -36.200 -23.117 1.00 83.48 661  A 1 
ATOM 5049 C CA  . LEU A 1 661  ? -30.961 -35.106 -23.487 1.00 83.03 661  A 1 
ATOM 5050 C C   . LEU A 1 661  ? -32.430 -35.548 -23.375 1.00 82.64 661  A 1 
ATOM 5051 O O   . LEU A 1 661  ? -32.816 -36.608 -23.871 1.00 75.94 661  A 1 
ATOM 5052 C CB  . LEU A 1 661  ? -30.595 -34.628 -24.907 1.00 80.54 661  A 1 
ATOM 5053 C CG  . LEU A 1 661  ? -31.278 -33.319 -25.333 1.00 78.52 661  A 1 
ATOM 5054 C CD1 . LEU A 1 661  ? -30.786 -32.121 -24.517 1.00 70.09 661  A 1 
ATOM 5055 C CD2 . LEU A 1 661  ? -30.981 -33.031 -26.805 1.00 71.73 661  A 1 
ATOM 5056 N N   . GLY A 1 662  ? -33.253 -34.773 -22.636 1.00 82.78 662  A 1 
ATOM 5057 C CA  . GLY A 1 662  ? -34.655 -35.110 -22.346 1.00 80.69 662  A 1 
ATOM 5058 C C   . GLY A 1 662  ? -34.870 -36.235 -21.320 1.00 81.86 662  A 1 
ATOM 5059 O O   . GLY A 1 662  ? -36.001 -36.676 -21.112 1.00 75.47 662  A 1 
ATOM 5060 N N   . GLY A 1 663  ? -33.819 -36.715 -20.654 1.00 79.56 663  A 1 
ATOM 5061 C CA  . GLY A 1 663  ? -33.898 -37.737 -19.613 1.00 78.92 663  A 1 
ATOM 5062 C C   . GLY A 1 663  ? -34.458 -37.219 -18.277 1.00 81.00 663  A 1 
ATOM 5063 O O   . GLY A 1 663  ? -34.240 -36.083 -17.886 1.00 75.59 663  A 1 
ATOM 5064 N N   . SER A 1 664  ? -35.145 -38.083 -17.503 1.00 81.14 664  A 1 
ATOM 5065 C CA  . SER A 1 664  ? -35.682 -37.708 -16.178 1.00 82.53 664  A 1 
ATOM 5066 C C   . SER A 1 664  ? -34.667 -37.787 -15.028 1.00 83.59 664  A 1 
ATOM 5067 O O   . SER A 1 664  ? -34.994 -37.451 -13.887 1.00 78.22 664  A 1 
ATOM 5068 C CB  . SER A 1 664  ? -36.922 -38.555 -15.857 1.00 78.65 664  A 1 
ATOM 5069 O OG  . SER A 1 664  ? -36.597 -39.929 -15.742 1.00 70.92 664  A 1 
ATOM 5070 N N   . THR A 1 665  ? -33.449 -38.268 -15.290 1.00 81.99 665  A 1 
ATOM 5071 C CA  . THR A 1 665  ? -32.412 -38.508 -14.272 1.00 81.98 665  A 1 
ATOM 5072 C C   . THR A 1 665  ? -31.945 -37.204 -13.639 1.00 83.50 665  A 1 
ATOM 5073 O O   . THR A 1 665  ? -31.994 -37.078 -12.415 1.00 80.31 665  A 1 
ATOM 5074 C CB  . THR A 1 665  ? -31.216 -39.269 -14.869 1.00 78.16 665  A 1 
ATOM 5075 O OG1 . THR A 1 665  ? -31.684 -40.397 -15.578 1.00 67.81 665  A 1 
ATOM 5076 C CG2 . THR A 1 665  ? -30.266 -39.787 -13.785 1.00 66.07 665  A 1 
ATOM 5077 N N   . PHE A 1 666  ? -31.587 -36.213 -14.452 1.00 83.29 666  A 1 
ATOM 5078 C CA  . PHE A 1 666  ? -31.137 -34.914 -13.959 1.00 83.71 666  A 1 
ATOM 5079 C C   . PHE A 1 666  ? -32.252 -34.152 -13.233 1.00 85.39 666  A 1 
ATOM 5080 O O   . PHE A 1 666  ? -32.034 -33.639 -12.141 1.00 83.99 666  A 1 
ATOM 5081 C CB  . PHE A 1 666  ? -30.567 -34.086 -15.110 1.00 82.25 666  A 1 
ATOM 5082 C CG  . PHE A 1 666  ? -29.949 -32.791 -14.625 1.00 81.91 666  A 1 
ATOM 5083 C CD1 . PHE A 1 666  ? -30.614 -31.566 -14.824 1.00 76.56 666  A 1 
ATOM 5084 C CD2 . PHE A 1 666  ? -28.718 -32.816 -13.945 1.00 76.59 666  A 1 
ATOM 5085 C CE1 . PHE A 1 666  ? -30.040 -30.369 -14.358 1.00 74.58 666  A 1 
ATOM 5086 C CE2 . PHE A 1 666  ? -28.148 -31.619 -13.475 1.00 75.35 666  A 1 
ATOM 5087 C CZ  . PHE A 1 666  ? -28.806 -30.394 -13.687 1.00 78.33 666  A 1 
ATOM 5088 N N   . ALA A 1 667  ? -33.477 -34.179 -13.742 1.00 83.20 667  A 1 
ATOM 5089 C CA  . ALA A 1 667  ? -34.631 -33.558 -13.085 1.00 83.13 667  A 1 
ATOM 5090 C C   . ALA A 1 667  ? -34.872 -34.122 -11.669 1.00 83.82 667  A 1 
ATOM 5091 O O   . ALA A 1 667  ? -35.128 -33.370 -10.727 1.00 82.58 667  A 1 
ATOM 5092 C CB  . ALA A 1 667  ? -35.853 -33.750 -13.985 1.00 82.48 667  A 1 
ATOM 5093 N N   . LYS A 1 668  ? -34.738 -35.452 -11.476 1.00 82.02 668  A 1 
ATOM 5094 C CA  . LYS A 1 668  ? -34.815 -36.094 -10.149 1.00 81.34 668  A 1 
ATOM 5095 C C   . LYS A 1 668  ? -33.660 -35.676 -9.238  1.00 82.57 668  A 1 
ATOM 5096 O O   . LYS A 1 668  ? -33.879 -35.407 -8.056  1.00 80.87 668  A 1 
ATOM 5097 C CB  . LYS A 1 668  ? -34.839 -37.620 -10.297 1.00 80.16 668  A 1 
ATOM 5098 C CG  . LYS A 1 668  ? -36.179 -38.135 -10.835 1.00 71.86 668  A 1 
ATOM 5099 C CD  . LYS A 1 668  ? -36.097 -39.651 -11.074 1.00 67.99 668  A 1 
ATOM 5100 C CE  . LYS A 1 668  ? -37.407 -40.150 -11.678 1.00 59.89 668  A 1 
ATOM 5101 N NZ  . LYS A 1 668  ? -37.346 -41.599 -11.999 1.00 50.80 668  A 1 
ATOM 5102 N N   . THR A 1 669  ? -32.451 -35.607 -9.777  1.00 81.86 669  A 1 
ATOM 5103 C CA  . THR A 1 669  ? -31.268 -35.138 -9.042  1.00 81.18 669  A 1 
ATOM 5104 C C   . THR A 1 669  ? -31.437 -33.680 -8.613  1.00 82.60 669  A 1 
ATOM 5105 O O   . THR A 1 669  ? -31.300 -33.387 -7.426  1.00 81.34 669  A 1 
ATOM 5106 C CB  . THR A 1 669  ? -29.997 -35.328 -9.881  1.00 79.61 669  A 1 
ATOM 5107 O OG1 . THR A 1 669  ? -29.839 -36.708 -10.145 1.00 72.44 669  A 1 
ATOM 5108 C CG2 . THR A 1 669  ? -28.739 -34.891 -9.142  1.00 71.30 669  A 1 
ATOM 5109 N N   . LYS A 1 670  ? -31.856 -32.795 -9.517  1.00 82.29 670  A 1 
ATOM 5110 C CA  . LYS A 1 670  ? -32.142 -31.378 -9.246  1.00 82.64 670  A 1 
ATOM 5111 C C   . LYS A 1 670  ? -33.212 -31.220 -8.163  1.00 84.02 670  A 1 
ATOM 5112 O O   . LYS A 1 670  ? -33.016 -30.467 -7.217  1.00 83.35 670  A 1 
ATOM 5113 C CB  . LYS A 1 670  ? -32.532 -30.673 -10.564 1.00 81.20 670  A 1 
ATOM 5114 C CG  . LYS A 1 670  ? -32.660 -29.148 -10.394 1.00 77.15 670  A 1 
ATOM 5115 C CD  . LYS A 1 670  ? -33.027 -28.423 -11.703 1.00 76.48 670  A 1 
ATOM 5116 C CE  . LYS A 1 670  ? -33.144 -26.912 -11.441 1.00 68.12 670  A 1 
ATOM 5117 N NZ  . LYS A 1 670  ? -33.525 -26.124 -12.643 1.00 64.85 670  A 1 
ATOM 5118 N N   . ALA A 1 671  ? -34.302 -31.980 -8.222  1.00 83.87 671  A 1 
ATOM 5119 C CA  . ALA A 1 671  ? -35.358 -31.946 -7.205  1.00 83.96 671  A 1 
ATOM 5120 C C   . ALA A 1 671  ? -34.863 -32.392 -5.813  1.00 84.74 671  A 1 
ATOM 5121 O O   . ALA A 1 671  ? -35.215 -31.783 -4.802  1.00 83.78 671  A 1 
ATOM 5122 C CB  . ALA A 1 671  ? -36.521 -32.821 -7.686  1.00 83.97 671  A 1 
ATOM 5123 N N   . ARG A 1 672  ? -34.018 -33.427 -5.752  1.00 82.91 672  A 1 
ATOM 5124 C CA  . ARG A 1 672  ? -33.379 -33.873 -4.501  1.00 81.86 672  A 1 
ATOM 5125 C C   . ARG A 1 672  ? -32.467 -32.788 -3.926  1.00 82.88 672  A 1 
ATOM 5126 O O   . ARG A 1 672  ? -32.556 -32.500 -2.732  1.00 80.89 672  A 1 
ATOM 5127 C CB  . ARG A 1 672  ? -32.620 -35.182 -4.757  1.00 79.50 672  A 1 
ATOM 5128 C CG  . ARG A 1 672  ? -31.968 -35.750 -3.485  1.00 68.47 672  A 1 
ATOM 5129 C CD  . ARG A 1 672  ? -31.119 -36.995 -3.775  1.00 66.44 672  A 1 
ATOM 5130 N NE  . ARG A 1 672  ? -29.964 -36.681 -4.643  1.00 58.76 672  A 1 
ATOM 5131 C CZ  . ARG A 1 672  ? -28.947 -37.478 -4.925  1.00 52.98 672  A 1 
ATOM 5132 N NH1 . ARG A 1 672  ? -28.859 -38.689 -4.445  1.00 48.81 672  A 1 
ATOM 5133 N NH2 . ARG A 1 672  ? -27.990 -37.057 -5.707  1.00 45.58 672  A 1 
ATOM 5134 N N   . VAL A 1 673  ? -31.640 -32.181 -4.762  1.00 81.93 673  A 1 
ATOM 5135 C CA  . VAL A 1 673  ? -30.736 -31.096 -4.356  1.00 81.71 673  A 1 
ATOM 5136 C C   . VAL A 1 673  ? -31.537 -29.867 -3.930  1.00 82.82 673  A 1 
ATOM 5137 O O   . VAL A 1 673  ? -31.276 -29.347 -2.853  1.00 81.87 673  A 1 
ATOM 5138 C CB  . VAL A 1 673  ? -29.706 -30.779 -5.457  1.00 80.74 673  A 1 
ATOM 5139 C CG1 . VAL A 1 673  ? -28.829 -29.581 -5.077  1.00 74.52 673  A 1 
ATOM 5140 C CG2 . VAL A 1 673  ? -28.773 -31.982 -5.665  1.00 75.49 673  A 1 
ATOM 5141 N N   . LYS A 1 674  ? -32.595 -29.478 -4.657  1.00 82.67 674  A 1 
ATOM 5142 C CA  . LYS A 1 674  ? -33.488 -28.362 -4.284  1.00 82.24 674  A 1 
ATOM 5143 C C   . LYS A 1 674  ? -34.082 -28.551 -2.884  1.00 83.37 674  A 1 
ATOM 5144 O O   . LYS A 1 674  ? -34.146 -27.608 -2.105  1.00 82.34 674  A 1 
ATOM 5145 C CB  . LYS A 1 674  ? -34.579 -28.146 -5.359  1.00 80.60 674  A 1 
ATOM 5146 C CG  . LYS A 1 674  ? -35.382 -26.848 -5.102  1.00 74.86 674  A 1 
ATOM 5147 C CD  . LYS A 1 674  ? -36.260 -26.333 -6.267  1.00 72.14 674  A 1 
ATOM 5148 C CE  . LYS A 1 674  ? -36.888 -24.996 -5.818  1.00 62.65 674  A 1 
ATOM 5149 N NZ  . LYS A 1 674  ? -37.483 -24.123 -6.873  1.00 57.35 674  A 1 
ATOM 5150 N N   . LYS A 1 675  ? -34.465 -29.781 -2.514  1.00 82.70 675  A 1 
ATOM 5151 C CA  . LYS A 1 675  ? -34.971 -30.089 -1.165  1.00 82.23 675  A 1 
ATOM 5152 C C   . LYS A 1 675  ? -33.893 -29.911 -0.088  1.00 82.59 675  A 1 
ATOM 5153 O O   . LYS A 1 675  ? -34.185 -29.332 0.954   1.00 80.99 675  A 1 
ATOM 5154 C CB  . LYS A 1 675  ? -35.577 -31.498 -1.152  1.00 81.74 675  A 1 
ATOM 5155 C CG  . LYS A 1 675  ? -36.301 -31.784 0.173   1.00 72.70 675  A 1 
ATOM 5156 C CD  . LYS A 1 675  ? -36.919 -33.187 0.173   1.00 69.51 675  A 1 
ATOM 5157 C CE  . LYS A 1 675  ? -37.613 -33.423 1.517   1.00 59.08 675  A 1 
ATOM 5158 N NZ  . LYS A 1 675  ? -38.201 -34.783 1.612   1.00 50.42 675  A 1 
ATOM 5159 N N   . ALA A 1 676  ? -32.677 -30.386 -0.332  1.00 82.02 676  A 1 
ATOM 5160 C CA  . ALA A 1 676  ? -31.554 -30.231 0.595   1.00 80.23 676  A 1 
ATOM 5161 C C   . ALA A 1 676  ? -31.143 -28.758 0.758   1.00 81.15 676  A 1 
ATOM 5162 O O   . ALA A 1 676  ? -30.944 -28.283 1.873   1.00 79.75 676  A 1 
ATOM 5163 C CB  . ALA A 1 676  ? -30.390 -31.095 0.094   1.00 78.84 676  A 1 
ATOM 5164 N N   . VAL A 1 677  ? -31.093 -28.020 -0.340  1.00 79.99 677  A 1 
ATOM 5165 C CA  . VAL A 1 677  ? -30.816 -26.580 -0.373  1.00 80.13 677  A 1 
ATOM 5166 C C   . VAL A 1 677  ? -31.881 -25.795 0.393   1.00 81.49 677  A 1 
ATOM 5167 O O   . VAL A 1 677  ? -31.542 -24.945 1.207   1.00 80.31 677  A 1 
ATOM 5168 C CB  . VAL A 1 677  ? -30.712 -26.118 -1.837  1.00 78.55 677  A 1 
ATOM 5169 C CG1 . VAL A 1 677  ? -30.693 -24.601 -1.968  1.00 71.57 677  A 1 
ATOM 5170 C CG2 . VAL A 1 677  ? -29.428 -26.646 -2.482  1.00 72.44 677  A 1 
ATOM 5171 N N   . ARG A 1 678  ? -33.167 -26.131 0.230   1.00 82.67 678  A 1 
ATOM 5172 C CA  . ARG A 1 678  ? -34.267 -25.492 0.969   1.00 82.93 678  A 1 
ATOM 5173 C C   . ARG A 1 678  ? -34.175 -25.733 2.475   1.00 83.52 678  A 1 
ATOM 5174 O O   . ARG A 1 678  ? -34.435 -24.818 3.246   1.00 82.07 678  A 1 
ATOM 5175 C CB  . ARG A 1 678  ? -35.610 -25.958 0.395   1.00 82.24 678  A 1 
ATOM 5176 C CG  . ARG A 1 678  ? -36.779 -25.107 0.919   1.00 75.10 678  A 1 
ATOM 5177 C CD  . ARG A 1 678  ? -38.098 -25.560 0.294   1.00 73.34 678  A 1 
ATOM 5178 N NE  . ARG A 1 678  ? -39.226 -24.710 0.726   1.00 64.65 678  A 1 
ATOM 5179 C CZ  . ARG A 1 678  ? -39.829 -23.767 0.017   1.00 59.44 678  A 1 
ATOM 5180 N NH1 . ARG A 1 678  ? -39.505 -23.489 -1.217  1.00 53.49 678  A 1 
ATOM 5181 N NH2 . ARG A 1 678  ? -40.790 -23.065 0.543   1.00 52.13 678  A 1 
ATOM 5182 N N   . GLN A 1 679  ? -33.781 -26.933 2.907   1.00 82.62 679  A 1 
ATOM 5183 C CA  . GLN A 1 679  ? -33.537 -27.224 4.329   1.00 81.74 679  A 1 
ATOM 5184 C C   . GLN A 1 679  ? -32.373 -26.397 4.885   1.00 81.96 679  A 1 
ATOM 5185 O O   . GLN A 1 679  ? -32.461 -25.882 5.998   1.00 80.29 679  A 1 
ATOM 5186 C CB  . GLN A 1 679  ? -33.250 -28.722 4.522   1.00 81.26 679  A 1 
ATOM 5187 C CG  . GLN A 1 679  ? -34.519 -29.572 4.390   1.00 73.49 679  A 1 
ATOM 5188 C CD  . GLN A 1 679  ? -34.240 -31.073 4.497   1.00 70.11 679  A 1 
ATOM 5189 O OE1 . GLN A 1 679  ? -33.209 -31.600 4.124   1.00 63.16 679  A 1 
ATOM 5190 N NE2 . GLN A 1 679  ? -35.177 -31.850 4.993   1.00 60.38 679  A 1 
ATOM 5191 N N   . MET A 1 680  ? -31.316 -26.238 4.106   1.00 79.37 680  A 1 
ATOM 5192 C CA  . MET A 1 680  ? -30.187 -25.390 4.478   1.00 78.62 680  A 1 
ATOM 5193 C C   . MET A 1 680  ? -30.599 -23.915 4.584   1.00 79.87 680  A 1 
ATOM 5194 O O   . MET A 1 680  ? -30.266 -23.260 5.566   1.00 78.09 680  A 1 
ATOM 5195 C CB  . MET A 1 680  ? -29.067 -25.575 3.450   1.00 76.34 680  A 1 
ATOM 5196 C CG  . MET A 1 680  ? -27.795 -24.801 3.825   1.00 68.12 680  A 1 
ATOM 5197 S SD  . MET A 1 680  ? -26.479 -24.845 2.573   1.00 66.83 680  A 1 
ATOM 5198 C CE  . MET A 1 680  ? -26.220 -26.619 2.419   1.00 59.18 680  A 1 
ATOM 5199 N N   . ALA A 1 681  ? -31.334 -23.403 3.599   1.00 79.78 681  A 1 
ATOM 5200 C CA  . ALA A 1 681  ? -31.841 -22.035 3.607   1.00 80.03 681  A 1 
ATOM 5201 C C   . ALA A 1 681  ? -32.749 -21.769 4.821   1.00 81.65 681  A 1 
ATOM 5202 O O   . ALA A 1 681  ? -32.607 -20.737 5.468   1.00 81.14 681  A 1 
ATOM 5203 C CB  . ALA A 1 681  ? -32.569 -21.779 2.283   1.00 79.32 681  A 1 
ATOM 5204 N N   . ASP A 1 682  ? -33.617 -22.718 5.182   1.00 82.62 682  A 1 
ATOM 5205 C CA  . ASP A 1 682  ? -34.490 -22.636 6.365   1.00 82.73 682  A 1 
ATOM 5206 C C   . ASP A 1 682  ? -33.680 -22.580 7.673   1.00 82.47 682  A 1 
ATOM 5207 O O   . ASP A 1 682  ? -33.910 -21.705 8.509   1.00 81.71 682  A 1 
ATOM 5208 C CB  . ASP A 1 682  ? -35.453 -23.831 6.345   1.00 82.83 682  A 1 
ATOM 5209 C CG  . ASP A 1 682  ? -36.525 -23.766 7.440   1.00 76.82 682  A 1 
ATOM 5210 O OD1 . ASP A 1 682  ? -37.340 -22.821 7.392   1.00 70.77 682  A 1 
ATOM 5211 O OD2 . ASP A 1 682  ? -36.564 -24.702 8.271   1.00 70.22 682  A 1 
ATOM 5212 N N   . GLU A 1 683  ? -32.667 -23.443 7.837   1.00 81.41 683  A 1 
ATOM 5213 C CA  . GLU A 1 683  ? -31.778 -23.408 9.010   1.00 79.54 683  A 1 
ATOM 5214 C C   . GLU A 1 683  ? -31.030 -22.071 9.114   1.00 79.80 683  A 1 
ATOM 5215 O O   . GLU A 1 683  ? -30.944 -21.482 10.198  1.00 77.57 683  A 1 
ATOM 5216 C CB  . GLU A 1 683  ? -30.777 -24.586 8.975   1.00 77.26 683  A 1 
ATOM 5217 C CG  . GLU A 1 683  ? -29.985 -24.708 10.296  1.00 68.21 683  A 1 
ATOM 5218 C CD  . GLU A 1 683  ? -28.839 -25.738 10.294  1.00 64.99 683  A 1 
ATOM 5219 O OE1 . GLU A 1 683  ? -28.009 -25.658 11.241  1.00 59.03 683  A 1 
ATOM 5220 O OE2 . GLU A 1 683  ? -28.756 -26.567 9.358   1.00 58.54 683  A 1 
ATOM 5221 N N   . LEU A 1 684  ? -30.515 -21.565 7.996   1.00 75.89 684  A 1 
ATOM 5222 C CA  . LEU A 1 684  ? -29.778 -20.305 7.947   1.00 74.23 684  A 1 
ATOM 5223 C C   . LEU A 1 684  ? -30.681 -19.097 8.237   1.00 75.47 684  A 1 
ATOM 5224 O O   . LEU A 1 684  ? -30.304 -18.230 9.027   1.00 74.26 684  A 1 
ATOM 5225 C CB  . LEU A 1 684  ? -29.103 -20.172 6.571   1.00 72.15 684  A 1 
ATOM 5226 C CG  . LEU A 1 684  ? -27.923 -21.133 6.325   1.00 66.87 684  A 1 
ATOM 5227 C CD1 . LEU A 1 684  ? -27.443 -20.988 4.875   1.00 63.92 684  A 1 
ATOM 5228 C CD2 . LEU A 1 684  ? -26.741 -20.856 7.254   1.00 61.48 684  A 1 
ATOM 5229 N N   . LEU A 1 685  ? -31.879 -19.049 7.650   1.00 78.54 685  A 1 
ATOM 5230 C CA  . LEU A 1 685  ? -32.860 -17.988 7.903   1.00 79.13 685  A 1 
ATOM 5231 C C   . LEU A 1 685  ? -33.379 -18.028 9.337   1.00 80.56 685  A 1 
ATOM 5232 O O   . LEU A 1 685  ? -33.575 -16.973 9.934   1.00 79.66 685  A 1 
ATOM 5233 C CB  . LEU A 1 685  ? -34.030 -18.109 6.916   1.00 78.10 685  A 1 
ATOM 5234 C CG  . LEU A 1 685  ? -33.703 -17.593 5.504   1.00 72.77 685  A 1 
ATOM 5235 C CD1 . LEU A 1 685  ? -34.869 -17.923 4.576   1.00 68.02 685  A 1 
ATOM 5236 C CD2 . LEU A 1 685  ? -33.499 -16.077 5.470   1.00 67.58 685  A 1 
ATOM 5237 N N   . ARG A 1 686  ? -33.541 -19.217 9.924   1.00 81.49 686  A 1 
ATOM 5238 C CA  . ARG A 1 686  ? -33.914 -19.362 11.331  1.00 80.79 686  A 1 
ATOM 5239 C C   . ARG A 1 686  ? -32.850 -18.782 12.261  1.00 80.26 686  A 1 
ATOM 5240 O O   . ARG A 1 686  ? -33.191 -18.004 13.147  1.00 78.45 686  A 1 
ATOM 5241 C CB  . ARG A 1 686  ? -34.201 -20.830 11.618  1.00 80.73 686  A 1 
ATOM 5242 C CG  . ARG A 1 686  ? -34.651 -21.003 13.067  1.00 72.69 686  A 1 
ATOM 5243 C CD  . ARG A 1 686  ? -34.968 -22.465 13.332  1.00 72.60 686  A 1 
ATOM 5244 N NE  . ARG A 1 686  ? -35.261 -22.634 14.751  1.00 64.34 686  A 1 
ATOM 5245 C CZ  . ARG A 1 686  ? -35.762 -23.694 15.336  1.00 58.32 686  A 1 
ATOM 5246 N NH1 . ARG A 1 686  ? -36.051 -24.782 14.667  1.00 53.58 686  A 1 
ATOM 5247 N NH2 . ARG A 1 686  ? -35.970 -23.654 16.616  1.00 50.64 686  A 1 
ATOM 5248 N N   . LEU A 1 687  ? -31.576 -19.101 12.037  1.00 75.80 687  A 1 
ATOM 5249 C CA  . LEU A 1 687  ? -30.467 -18.514 12.798  1.00 73.76 687  A 1 
ATOM 5250 C C   . LEU A 1 687  ? -30.418 -16.987 12.645  1.00 74.92 687  A 1 
ATOM 5251 O O   . LEU A 1 687  ? -30.189 -16.273 13.621  1.00 73.16 687  A 1 
ATOM 5252 C CB  . LEU A 1 687  ? -29.138 -19.133 12.321  1.00 71.71 687  A 1 
ATOM 5253 C CG  . LEU A 1 687  ? -28.910 -20.590 12.772  1.00 65.77 687  A 1 
ATOM 5254 C CD1 . LEU A 1 687  ? -27.702 -21.163 12.024  1.00 61.76 687  A 1 
ATOM 5255 C CD2 . LEU A 1 687  ? -28.629 -20.688 14.274  1.00 59.32 687  A 1 
ATOM 5256 N N   . TYR A 1 688  ? -30.664 -16.486 11.442  1.00 76.78 688  A 1 
ATOM 5257 C CA  . TYR A 1 688  ? -30.752 -15.051 11.182  1.00 75.48 688  A 1 
ATOM 5258 C C   . TYR A 1 688  ? -31.937 -14.407 11.920  1.00 77.92 688  A 1 
ATOM 5259 O O   . TYR A 1 688  ? -31.772 -13.369 12.557  1.00 76.21 688  A 1 
ATOM 5260 C CB  . TYR A 1 688  ? -30.834 -14.827 9.671   1.00 72.62 688  A 1 
ATOM 5261 C CG  . TYR A 1 688  ? -30.854 -13.365 9.276   1.00 66.31 688  A 1 
ATOM 5262 C CD1 . TYR A 1 688  ? -32.075 -12.724 8.986   1.00 62.04 688  A 1 
ATOM 5263 C CD2 . TYR A 1 688  ? -29.645 -12.646 9.202   1.00 59.47 688  A 1 
ATOM 5264 C CE1 . TYR A 1 688  ? -32.084 -11.369 8.609   1.00 55.43 688  A 1 
ATOM 5265 C CE2 . TYR A 1 688  ? -29.653 -11.289 8.828   1.00 54.87 688  A 1 
ATOM 5266 C CZ  . TYR A 1 688  ? -30.874 -10.649 8.525   1.00 55.62 688  A 1 
ATOM 5267 O OH  . TYR A 1 688  ? -30.881 -9.344  8.150   1.00 53.10 688  A 1 
ATOM 5268 N N   . ALA A 1 689  ? -33.114 -15.031 11.898  1.00 77.88 689  A 1 
ATOM 5269 C CA  . ALA A 1 689  ? -34.312 -14.547 12.579  1.00 78.80 689  A 1 
ATOM 5270 C C   . ALA A 1 689  ? -34.169 -14.569 14.109  1.00 80.00 689  A 1 
ATOM 5271 O O   . ALA A 1 689  ? -34.531 -13.591 14.762  1.00 79.67 689  A 1 
ATOM 5272 C CB  . ALA A 1 689  ? -35.509 -15.381 12.116  1.00 77.87 689  A 1 
ATOM 5273 N N   . GLU A 1 690  ? -33.606 -15.642 14.681  1.00 80.00 690  A 1 
ATOM 5274 C CA  . GLU A 1 690  ? -33.289 -15.732 16.115  1.00 79.04 690  A 1 
ATOM 5275 C C   . GLU A 1 690  ? -32.382 -14.568 16.537  1.00 79.26 690  A 1 
ATOM 5276 O O   . GLU A 1 690  ? -32.633 -13.916 17.550  1.00 76.00 690  A 1 
ATOM 5277 C CB  . GLU A 1 690  ? -32.638 -17.104 16.436  1.00 77.47 690  A 1 
ATOM 5278 C CG  . GLU A 1 690  ? -33.666 -18.258 16.463  1.00 70.68 690  A 1 
ATOM 5279 C CD  . GLU A 1 690  ? -33.064 -19.678 16.625  1.00 69.03 690  A 1 
ATOM 5280 O OE1 . GLU A 1 690  ? -33.853 -20.667 16.542  1.00 62.69 690  A 1 
ATOM 5281 O OE2 . GLU A 1 690  ? -31.832 -19.809 16.801  1.00 62.84 690  A 1 
ATOM 5282 N N   . ARG A 1 691  ? -31.409 -14.229 15.718  1.00 80.54 691  A 1 
ATOM 5283 C CA  . ARG A 1 691  ? -30.486 -13.120 15.970  1.00 79.03 691  A 1 
ATOM 5284 C C   . ARG A 1 691  ? -31.121 -11.730 15.808  1.00 80.80 691  A 1 
ATOM 5285 O O   . ARG A 1 691  ? -30.788 -10.824 16.566  1.00 78.91 691  A 1 
ATOM 5286 C CB  . ARG A 1 691  ? -29.295 -13.315 15.039  1.00 77.11 691  A 1 
ATOM 5287 C CG  . ARG A 1 691  ? -28.190 -12.310 15.353  1.00 70.57 691  A 1 
ATOM 5288 C CD  . ARG A 1 691  ? -26.937 -12.719 14.586  1.00 69.77 691  A 1 
ATOM 5289 N NE  . ARG A 1 691  ? -25.954 -11.662 14.728  1.00 63.51 691  A 1 
ATOM 5290 C CZ  . ARG A 1 691  ? -25.470 -10.960 13.747  1.00 60.00 691  A 1 
ATOM 5291 N NH1 . ARG A 1 691  ? -25.528 -11.357 12.504  1.00 54.71 691  A 1 
ATOM 5292 N NH2 . ARG A 1 691  ? -24.970 -9.808  14.010  1.00 52.67 691  A 1 
ATOM 5293 N N   . GLN A 1 692  ? -32.014 -11.550 14.843  1.00 78.81 692  A 1 
ATOM 5294 C CA  . GLN A 1 692  ? -32.781 -10.303 14.692  1.00 78.33 692  A 1 
ATOM 5295 C C   . GLN A 1 692  ? -33.755 -10.072 15.859  1.00 81.10 692  A 1 
ATOM 5296 O O   . GLN A 1 692  ? -34.085 -8.925  16.155  1.00 79.18 692  A 1 
ATOM 5297 C CB  . GLN A 1 692  ? -33.555 -10.337 13.363  1.00 75.22 692  A 1 
ATOM 5298 C CG  . GLN A 1 692  ? -32.660 -10.149 12.130  1.00 70.48 692  A 1 
ATOM 5299 C CD  . GLN A 1 692  ? -32.156 -8.722  11.934  1.00 68.07 692  A 1 
ATOM 5300 O OE1 . GLN A 1 692  ? -32.648 -7.751  12.481  1.00 61.68 692  A 1 
ATOM 5301 N NE2 . GLN A 1 692  ? -31.153 -8.527  11.108  1.00 58.44 692  A 1 
ATOM 5302 N N   . ALA A 1 693  ? -34.209 -11.142 16.504  1.00 78.43 693  A 1 
ATOM 5303 C CA  . ALA A 1 693  ? -35.107 -11.075 17.656  1.00 79.67 693  A 1 
ATOM 5304 C C   . ALA A 1 693  ? -34.383 -10.762 18.977  1.00 81.50 693  A 1 
ATOM 5305 O O   . ALA A 1 693  ? -35.013 -10.242 19.901  1.00 79.15 693  A 1 
ATOM 5306 C CB  . ALA A 1 693  ? -35.875 -12.395 17.736  1.00 78.04 693  A 1 
ATOM 5307 N N   . GLU A 1 694  ? -33.086 -11.067 19.078  1.00 80.74 694  A 1 
ATOM 5308 C CA  . GLU A 1 694  ? -32.292 -10.761 20.272  1.00 81.71 694  A 1 
ATOM 5309 C C   . GLU A 1 694  ? -31.921 -9.265  20.324  1.00 83.96 694  A 1 
ATOM 5310 O O   . GLU A 1 694  ? -31.411 -8.711  19.342  1.00 79.47 694  A 1 
ATOM 5311 C CB  . GLU A 1 694  ? -31.029 -11.638 20.323  1.00 77.97 694  A 1 
ATOM 5312 C CG  . GLU A 1 694  ? -31.309 -13.101 20.730  1.00 71.40 694  A 1 
ATOM 5313 C CD  . GLU A 1 694  ? -31.791 -13.281 22.180  1.00 70.25 694  A 1 
ATOM 5314 O OE1 . GLU A 1 694  ? -32.334 -14.372 22.483  1.00 62.50 694  A 1 
ATOM 5315 O OE2 . GLU A 1 694  ? -31.600 -12.352 22.991  1.00 62.01 694  A 1 
ATOM 5316 N N   . PRO A 1 695  ? -32.140 -8.581  21.455  1.00 81.58 695  A 1 
ATOM 5317 C CA  . PRO A 1 695  ? -31.732 -7.193  21.600  1.00 82.39 695  A 1 
ATOM 5318 C C   . PRO A 1 695  ? -30.203 -7.103  21.664  1.00 83.42 695  A 1 
ATOM 5319 O O   . PRO A 1 695  ? -29.569 -7.588  22.605  1.00 78.22 695  A 1 
ATOM 5320 C CB  . PRO A 1 695  ? -32.423 -6.696  22.874  1.00 79.26 695  A 1 
ATOM 5321 C CG  . PRO A 1 695  ? -32.592 -7.964  23.709  1.00 75.38 695  A 1 
ATOM 5322 C CD  . PRO A 1 695  ? -32.779 -9.063  22.670  1.00 79.99 695  A 1 
ATOM 5323 N N   . GLY A 1 696  ? -29.614 -6.470  20.662  1.00 81.79 696  A 1 
ATOM 5324 C CA  . GLY A 1 696  ? -28.209 -6.087  20.657  1.00 81.46 696  A 1 
ATOM 5325 C C   . GLY A 1 696  ? -27.959 -4.830  21.485  1.00 84.65 696  A 1 
ATOM 5326 O O   . GLY A 1 696  ? -28.883 -4.152  21.947  1.00 80.68 696  A 1 
ATOM 5327 N N   . ILE A 1 697  ? -26.701 -4.514  21.673  1.00 84.54 697  A 1 
ATOM 5328 C CA  . ILE A 1 697  ? -26.278 -3.339  22.425  1.00 84.92 697  A 1 
ATOM 5329 C C   . ILE A 1 697  ? -25.807 -2.286  21.423  1.00 88.15 697  A 1 
ATOM 5330 O O   . ILE A 1 697  ? -24.714 -2.403  20.883  1.00 85.31 697  A 1 
ATOM 5331 C CB  . ILE A 1 697  ? -25.194 -3.730  23.443  1.00 80.49 697  A 1 
ATOM 5332 C CG1 . ILE A 1 697  ? -25.673 -4.809  24.458  1.00 72.90 697  A 1 
ATOM 5333 C CG2 . ILE A 1 697  ? -24.784 -2.444  24.177  1.00 70.46 697  A 1 
ATOM 5334 C CD1 . ILE A 1 697  ? -24.593 -5.838  24.779  1.00 64.19 697  A 1 
ATOM 5335 N N   . ALA A 1 698  ? -26.640 -1.272  21.204  1.00 88.95 698  A 1 
ATOM 5336 C CA  . ALA A 1 698  ? -26.245 -0.124  20.400  1.00 89.69 698  A 1 
ATOM 5337 C C   . ALA A 1 698  ? -25.173 0.690   21.137  1.00 90.15 698  A 1 
ATOM 5338 O O   . ALA A 1 698  ? -25.343 1.017   22.318  1.00 86.96 698  A 1 
ATOM 5339 C CB  . ALA A 1 698  ? -27.485 0.717   20.085  1.00 87.41 698  A 1 
ATOM 5340 N N   . LEU A 1 699  ? -24.080 1.006   20.454  1.00 90.32 699  A 1 
ATOM 5341 C CA  . LEU A 1 699  ? -23.082 1.950   20.948  1.00 90.80 699  A 1 
ATOM 5342 C C   . LEU A 1 699  ? -23.524 3.390   20.666  1.00 90.73 699  A 1 
ATOM 5343 O O   . LEU A 1 699  ? -24.329 3.648   19.770  1.00 87.19 699  A 1 
ATOM 5344 C CB  . LEU A 1 699  ? -21.701 1.639   20.343  1.00 89.91 699  A 1 
ATOM 5345 C CG  . LEU A 1 699  ? -21.144 0.240   20.673  1.00 89.14 699  A 1 
ATOM 5346 C CD1 . LEU A 1 699  ? -19.716 0.134   20.132  1.00 81.32 699  A 1 
ATOM 5347 C CD2 . LEU A 1 699  ? -21.085 -0.040  22.178  1.00 82.20 699  A 1 
ATOM 5348 N N   . ASP A 1 700  ? -22.975 4.333   21.437  1.00 88.80 700  A 1 
ATOM 5349 C CA  . ASP A 1 700  ? -23.154 5.752   21.136  1.00 87.69 700  A 1 
ATOM 5350 C C   . ASP A 1 700  ? -22.545 6.085   19.757  1.00 87.55 700  A 1 
ATOM 5351 O O   . ASP A 1 700  ? -21.579 5.428   19.342  1.00 84.53 700  A 1 
ATOM 5352 C CB  . ASP A 1 700  ? -22.528 6.618   22.243  1.00 85.48 700  A 1 
ATOM 5353 C CG  . ASP A 1 700  ? -23.284 6.556   23.579  1.00 81.21 700  A 1 
ATOM 5354 O OD1 . ASP A 1 700  ? -24.533 6.507   23.549  1.00 73.81 700  A 1 
ATOM 5355 O OD2 . ASP A 1 700  ? -22.607 6.613   24.632  1.00 75.20 700  A 1 
ATOM 5356 N N   . PRO A 1 701  ? -23.065 7.096   19.039  1.00 84.96 701  A 1 
ATOM 5357 C CA  . PRO A 1 701  ? -22.489 7.545   17.773  1.00 82.47 701  A 1 
ATOM 5358 C C   . PRO A 1 701  ? -20.993 7.863   17.885  1.00 82.11 701  A 1 
ATOM 5359 O O   . PRO A 1 701  ? -20.491 8.192   18.957  1.00 78.66 701  A 1 
ATOM 5360 C CB  . PRO A 1 701  ? -23.294 8.778   17.360  1.00 80.38 701  A 1 
ATOM 5361 C CG  . PRO A 1 701  ? -24.638 8.560   18.046  1.00 77.37 701  A 1 
ATOM 5362 C CD  . PRO A 1 701  ? -24.254 7.866   19.346  1.00 81.70 701  A 1 
ATOM 5363 N N   . VAL A 1 702  ? -20.294 7.777   16.754  1.00 81.68 702  A 1 
ATOM 5364 C CA  . VAL A 1 702  ? -18.853 8.063   16.668  1.00 80.02 702  A 1 
ATOM 5365 C C   . VAL A 1 702  ? -18.528 9.434   17.278  1.00 80.21 702  A 1 
ATOM 5366 O O   . VAL A 1 702  ? -19.037 10.462  16.823  1.00 75.49 702  A 1 
ATOM 5367 C CB  . VAL A 1 702  ? -18.393 7.984   15.203  1.00 76.21 702  A 1 
ATOM 5368 C CG1 . VAL A 1 702  ? -16.943 8.420   15.021  1.00 69.09 702  A 1 
ATOM 5369 C CG2 . VAL A 1 702  ? -18.517 6.554   14.663  1.00 70.65 702  A 1 
ATOM 5370 N N   . ASP A 1 703  ? -17.667 9.440   18.301  1.00 79.98 703  A 1 
ATOM 5371 C CA  . ASP A 1 703  ? -17.238 10.634  19.028  1.00 79.37 703  A 1 
ATOM 5372 C C   . ASP A 1 703  ? -15.905 11.204  18.504  1.00 79.56 703  A 1 
ATOM 5373 O O   . ASP A 1 703  ? -15.254 10.656  17.604  1.00 75.94 703  A 1 
ATOM 5374 C CB  . ASP A 1 703  ? -17.231 10.340  20.545  1.00 76.32 703  A 1 
ATOM 5375 C CG  . ASP A 1 703  ? -16.203 9.291   21.005  1.00 72.53 703  A 1 
ATOM 5376 O OD1 . ASP A 1 703  ? -15.375 8.854   20.178  1.00 66.91 703  A 1 
ATOM 5377 O OD2 . ASP A 1 703  ? -16.262 8.937   22.200  1.00 69.78 703  A 1 
ATOM 5378 N N   . ASP A 1 704  ? -15.488 12.342  19.066  1.00 75.76 704  A 1 
ATOM 5379 C CA  . ASP A 1 704  ? -14.244 13.008  18.669  1.00 75.08 704  A 1 
ATOM 5380 C C   . ASP A 1 704  ? -12.990 12.211  19.078  1.00 76.88 704  A 1 
ATOM 5381 O O   . ASP A 1 704  ? -11.965 12.309  18.402  1.00 74.13 704  A 1 
ATOM 5382 C CB  . ASP A 1 704  ? -14.210 14.435  19.240  1.00 71.10 704  A 1 
ATOM 5383 C CG  . ASP A 1 704  ? -15.246 15.387  18.619  1.00 66.69 704  A 1 
ATOM 5384 O OD1 . ASP A 1 704  ? -15.631 15.199  17.435  1.00 61.72 704  A 1 
ATOM 5385 O OD2 . ASP A 1 704  ? -15.639 16.340  19.327  1.00 61.50 704  A 1 
ATOM 5386 N N   . ASP A 1 705  ? -13.059 11.370  20.122  1.00 80.02 705  A 1 
ATOM 5387 C CA  . ASP A 1 705  ? -11.946 10.504  20.534  1.00 80.74 705  A 1 
ATOM 5388 C C   . ASP A 1 705  ? -11.705 9.385   19.511  1.00 83.01 705  A 1 
ATOM 5389 O O   . ASP A 1 705  ? -10.557 9.110   19.147  1.00 82.08 705  A 1 
ATOM 5390 C CB  . ASP A 1 705  ? -12.197 9.923   21.938  1.00 78.49 705  A 1 
ATOM 5391 C CG  . ASP A 1 705  ? -11.920 10.901  23.095  1.00 73.96 705  A 1 
ATOM 5392 O OD1 . ASP A 1 705  ? -11.141 11.868  22.902  1.00 69.07 705  A 1 
ATOM 5393 O OD2 . ASP A 1 705  ? -12.402 10.626  24.218  1.00 67.84 705  A 1 
ATOM 5394 N N   . TYR A 1 706  ? -12.775 8.786   18.969  1.00 85.32 706  A 1 
ATOM 5395 C CA  . TYR A 1 706  ? -12.670 7.834   17.863  1.00 86.26 706  A 1 
ATOM 5396 C C   . TYR A 1 706  ? -12.109 8.498   16.597  1.00 85.77 706  A 1 
ATOM 5397 O O   . TYR A 1 706  ? -11.201 7.952   15.973  1.00 84.61 706  A 1 
ATOM 5398 C CB  . TYR A 1 706  ? -14.029 7.192   17.585  1.00 87.28 706  A 1 
ATOM 5399 C CG  . TYR A 1 706  ? -13.991 6.195   16.439  1.00 88.11 706  A 1 
ATOM 5400 C CD1 . TYR A 1 706  ? -14.237 6.624   15.120  1.00 83.62 706  A 1 
ATOM 5401 C CD2 . TYR A 1 706  ? -13.678 4.847   16.687  1.00 84.83 706  A 1 
ATOM 5402 C CE1 . TYR A 1 706  ? -14.183 5.705   14.055  1.00 84.05 706  A 1 
ATOM 5403 C CE2 . TYR A 1 706  ? -13.626 3.922   15.623  1.00 84.52 706  A 1 
ATOM 5404 C CZ  . TYR A 1 706  ? -13.884 4.352   14.306  1.00 88.42 706  A 1 
ATOM 5405 O OH  . TYR A 1 706  ? -13.850 3.461   13.276  1.00 87.20 706  A 1 
ATOM 5406 N N   . ARG A 1 707  ? -12.583 9.692   16.244  1.00 83.59 707  A 1 
ATOM 5407 C CA  . ARG A 1 707  ? -12.060 10.442  15.089  1.00 80.66 707  A 1 
ATOM 5408 C C   . ARG A 1 707  ? -10.586 10.808  15.266  1.00 81.27 707  A 1 
ATOM 5409 O O   . ARG A 1 707  ? -9.803  10.709  14.321  1.00 79.47 707  A 1 
ATOM 5410 C CB  . ARG A 1 707  ? -12.877 11.715  14.881  1.00 79.41 707  A 1 
ATOM 5411 C CG  . ARG A 1 707  ? -14.297 11.429  14.384  1.00 74.93 707  A 1 
ATOM 5412 C CD  . ARG A 1 707  ? -15.064 12.750  14.333  1.00 71.46 707  A 1 
ATOM 5413 N NE  . ARG A 1 707  ? -16.440 12.565  13.865  1.00 65.76 707  A 1 
ATOM 5414 C CZ  . ARG A 1 707  ? -17.398 13.464  13.932  1.00 57.43 707  A 1 
ATOM 5415 N NH1 . ARG A 1 707  ? -17.199 14.657  14.427  1.00 52.25 707  A 1 
ATOM 5416 N NH2 . ARG A 1 707  ? -18.593 13.171  13.497  1.00 53.27 707  A 1 
ATOM 5417 N N   . ALA A 1 708  ? -10.188 11.204  16.474  1.00 81.81 708  A 1 
ATOM 5418 C CA  . ALA A 1 708  ? -8.792  11.464  16.800  1.00 80.61 708  A 1 
ATOM 5419 C C   . ALA A 1 708  ? -7.949  10.180  16.726  1.00 81.62 708  A 1 
ATOM 5420 O O   . ALA A 1 708  ? -6.829  10.212  16.215  1.00 79.45 708  A 1 
ATOM 5421 C CB  . ALA A 1 708  ? -8.720  12.111  18.186  1.00 78.70 708  A 1 
ATOM 5422 N N   . PHE A 1 709  ? -8.475  9.040   17.180  1.00 85.64 709  A 1 
ATOM 5423 C CA  . PHE A 1 709  ? -7.825  7.733   17.051  1.00 86.63 709  A 1 
ATOM 5424 C C   . PHE A 1 709  ? -7.645  7.325   15.583  1.00 86.26 709  A 1 
ATOM 5425 O O   . PHE A 1 709  ? -6.550  6.927   15.184  1.00 84.71 709  A 1 
ATOM 5426 C CB  . PHE A 1 709  ? -8.637  6.678   17.813  1.00 88.11 709  A 1 
ATOM 5427 C CG  . PHE A 1 709  ? -8.073  5.279   17.662  1.00 88.70 709  A 1 
ATOM 5428 C CD1 . PHE A 1 709  ? -8.692  4.353   16.801  1.00 83.93 709  A 1 
ATOM 5429 C CD2 . PHE A 1 709  ? -6.902  4.921   18.350  1.00 84.95 709  A 1 
ATOM 5430 C CE1 . PHE A 1 709  ? -8.146  3.073   16.640  1.00 84.80 709  A 1 
ATOM 5431 C CE2 . PHE A 1 709  ? -6.352  3.641   18.188  1.00 85.02 709  A 1 
ATOM 5432 C CZ  . PHE A 1 709  ? -6.977  2.715   17.334  1.00 89.03 709  A 1 
ATOM 5433 N N   . GLU A 1 710  ? -8.697  7.467   14.783  1.00 86.70 710  A 1 
ATOM 5434 C CA  . GLU A 1 710  ? -8.688  7.223   13.343  1.00 85.49 710  A 1 
ATOM 5435 C C   . GLU A 1 710  ? -7.613  8.060   12.637  1.00 84.51 710  A 1 
ATOM 5436 O O   . GLU A 1 710  ? -6.794  7.509   11.898  1.00 82.21 710  A 1 
ATOM 5437 C CB  . GLU A 1 710  ? -10.093 7.514   12.812  1.00 83.85 710  A 1 
ATOM 5438 C CG  . GLU A 1 710  ? -10.198 7.318   11.302  1.00 75.40 710  A 1 
ATOM 5439 C CD  . GLU A 1 710  ? -11.640 7.503   10.830  1.00 76.52 710  A 1 
ATOM 5440 O OE1 . GLU A 1 710  ? -12.169 6.535   10.252  1.00 67.43 710  A 1 
ATOM 5441 O OE2 . GLU A 1 710  ? -12.165 8.605   11.061  1.00 68.88 710  A 1 
ATOM 5442 N N   . ALA A 1 711  ? -7.520  9.350   12.960  1.00 84.24 711  A 1 
ATOM 5443 C CA  . ALA A 1 711  ? -6.525  10.266  12.402  1.00 80.97 711  A 1 
ATOM 5444 C C   . ALA A 1 711  ? -5.065  9.882   12.728  1.00 80.61 711  A 1 
ATOM 5445 O O   . ALA A 1 711  ? -4.144  10.313  12.034  1.00 77.37 711  A 1 
ATOM 5446 C CB  . ALA A 1 711  ? -6.856  11.676  12.900  1.00 78.58 711  A 1 
ATOM 5447 N N   . THR A 1 712  ? -4.828  9.047   13.750  1.00 81.48 712  A 1 
ATOM 5448 C CA  . THR A 1 712  ? -3.485  8.513   14.050  1.00 79.28 712  A 1 
ATOM 5449 C C   . THR A 1 712  ? -3.036  7.397   13.105  1.00 79.03 712  A 1 
ATOM 5450 O O   . THR A 1 712  ? -1.898  6.937   13.210  1.00 76.10 712  A 1 
ATOM 5451 C CB  . THR A 1 712  ? -3.334  8.017   15.502  1.00 78.13 712  A 1 
ATOM 5452 O OG1 . THR A 1 712  ? -4.051  6.828   15.752  1.00 72.40 712  A 1 
ATOM 5453 C CG2 . THR A 1 712  ? -3.719  9.035   16.563  1.00 71.31 712  A 1 
ATOM 5454 N N   . PHE A 1 713  ? -3.906  6.915   12.199  1.00 80.00 713  A 1 
ATOM 5455 C CA  . PHE A 1 713  ? -3.524  5.877   11.247  1.00 78.69 713  A 1 
ATOM 5456 C C   . PHE A 1 713  ? -2.553  6.443   10.198  1.00 78.70 713  A 1 
ATOM 5457 O O   . PHE A 1 713  ? -2.821  7.495   9.615   1.00 76.85 713  A 1 
ATOM 5458 C CB  . PHE A 1 713  ? -4.769  5.256   10.605  1.00 78.20 713  A 1 
ATOM 5459 C CG  . PHE A 1 713  ? -4.478  4.021   9.765   1.00 76.59 713  A 1 
ATOM 5460 C CD1 . PHE A 1 713  ? -4.878  3.976   8.416   1.00 70.60 713  A 1 
ATOM 5461 C CD2 . PHE A 1 713  ? -3.831  2.912   10.334  1.00 70.32 713  A 1 
ATOM 5462 C CE1 . PHE A 1 713  ? -4.648  2.820   7.651   1.00 67.38 713  A 1 
ATOM 5463 C CE2 . PHE A 1 713  ? -3.594  1.758   9.563   1.00 67.64 713  A 1 
ATOM 5464 C CZ  . PHE A 1 713  ? -4.008  1.709   8.223   1.00 73.86 713  A 1 
ATOM 5465 N N   . PRO A 1 714  ? -1.405  5.792   9.956   1.00 78.34 714  A 1 
ATOM 5466 C CA  . PRO A 1 714  ? -0.352  6.384   9.129   1.00 74.49 714  A 1 
ATOM 5467 C C   . PRO A 1 714  ? -0.569  6.253   7.614   1.00 73.06 714  A 1 
ATOM 5468 O O   . PRO A 1 714  ? 0.229   6.797   6.856   1.00 68.88 714  A 1 
ATOM 5469 C CB  . PRO A 1 714  ? 0.935   5.689   9.587   1.00 72.67 714  A 1 
ATOM 5470 C CG  . PRO A 1 714  ? 0.455   4.304   10.023  1.00 72.23 714  A 1 
ATOM 5471 C CD  . PRO A 1 714  ? -0.914  4.589   10.627  1.00 76.37 714  A 1 
ATOM 5472 N N   . PHE A 1 715  ? -1.595  5.529   7.175   1.00 78.28 715  A 1 
ATOM 5473 C CA  . PHE A 1 715  ? -1.880  5.241   5.765   1.00 76.82 715  A 1 
ATOM 5474 C C   . PHE A 1 715  ? -3.236  5.812   5.351   1.00 78.00 715  A 1 
ATOM 5475 O O   . PHE A 1 715  ? -4.158  5.871   6.165   1.00 74.73 715  A 1 
ATOM 5476 C CB  . PHE A 1 715  ? -1.841  3.726   5.529   1.00 73.61 715  A 1 
ATOM 5477 C CG  . PHE A 1 715  ? -0.567  3.043   5.991   1.00 70.44 715  A 1 
ATOM 5478 C CD1 . PHE A 1 715  ? 0.608   3.140   5.223   1.00 65.73 715  A 1 
ATOM 5479 C CD2 . PHE A 1 715  ? -0.546  2.320   7.201   1.00 66.46 715  A 1 
ATOM 5480 C CE1 . PHE A 1 715  ? 1.792   2.520   5.662   1.00 60.47 715  A 1 
ATOM 5481 C CE2 . PHE A 1 715  ? 0.639   1.698   7.640   1.00 61.72 715  A 1 
ATOM 5482 C CZ  . PHE A 1 715  ? 1.811   1.797   6.869   1.00 63.28 715  A 1 
ATOM 5483 N N   . ASP A 1 716  ? -3.358  6.172   4.076   1.00 79.90 716  A 1 
ATOM 5484 C CA  . ASP A 1 716  ? -4.639  6.533   3.485   1.00 79.11 716  A 1 
ATOM 5485 C C   . ASP A 1 716  ? -5.494  5.278   3.264   1.00 81.00 716  A 1 
ATOM 5486 O O   . ASP A 1 716  ? -5.003  4.221   2.848   1.00 78.84 716  A 1 
ATOM 5487 C CB  . ASP A 1 716  ? -4.433  7.321   2.181   1.00 75.56 716  A 1 
ATOM 5488 C CG  . ASP A 1 716  ? -3.761  8.679   2.415   1.00 69.50 716  A 1 
ATOM 5489 O OD1 . ASP A 1 716  ? -4.153  9.369   3.385   1.00 65.43 716  A 1 
ATOM 5490 O OD2 . ASP A 1 716  ? -2.844  9.010   1.635   1.00 63.36 716  A 1 
ATOM 5491 N N   . GLU A 1 717  ? -6.775  5.393   3.585   1.00 83.52 717  A 1 
ATOM 5492 C CA  . GLU A 1 717  ? -7.754  4.326   3.397   1.00 84.57 717  A 1 
ATOM 5493 C C   . GLU A 1 717  ? -8.142  4.215   1.919   1.00 84.91 717  A 1 
ATOM 5494 O O   . GLU A 1 717  ? -8.333  5.224   1.239   1.00 82.87 717  A 1 
ATOM 5495 C CB  . GLU A 1 717  ? -8.993  4.610   4.255   1.00 83.43 717  A 1 
ATOM 5496 C CG  . GLU A 1 717  ? -8.700  4.434   5.752   1.00 78.09 717  A 1 
ATOM 5497 C CD  . GLU A 1 717  ? -9.594  5.297   6.650   1.00 81.03 717  A 1 
ATOM 5498 O OE1 . GLU A 1 717  ? -9.089  5.682   7.735   1.00 71.91 717  A 1 
ATOM 5499 O OE2 . GLU A 1 717  ? -10.746 5.601   6.290   1.00 73.88 717  A 1 
ATOM 5500 N N   . THR A 1 718  ? -8.300  2.990   1.429   1.00 87.70 718  A 1 
ATOM 5501 C CA  . THR A 1 718  ? -8.933  2.770   0.126   1.00 87.70 718  A 1 
ATOM 5502 C C   . THR A 1 718  ? -10.457 2.929   0.241   1.00 89.01 718  A 1 
ATOM 5503 O O   . THR A 1 718  ? -11.023 2.769   1.323   1.00 88.52 718  A 1 
ATOM 5504 C CB  . THR A 1 718  ? -8.552  1.404   -0.465  1.00 86.69 718  A 1 
ATOM 5505 O OG1 . THR A 1 718  ? -9.018  0.347   0.337   1.00 82.97 718  A 1 
ATOM 5506 C CG2 . THR A 1 718  ? -7.036  1.234   -0.589  1.00 81.83 718  A 1 
ATOM 5507 N N   . ASP A 1 719  ? -11.143 3.196   -0.863  1.00 86.96 719  A 1 
ATOM 5508 C CA  . ASP A 1 719  ? -12.603 3.397   -0.870  1.00 87.07 719  A 1 
ATOM 5509 C C   . ASP A 1 719  ? -13.372 2.196   -0.288  1.00 88.46 719  A 1 
ATOM 5510 O O   . ASP A 1 719  ? -14.372 2.352   0.419   1.00 87.66 719  A 1 
ATOM 5511 C CB  . ASP A 1 719  ? -13.088 3.628   -2.313  1.00 84.67 719  A 1 
ATOM 5512 C CG  . ASP A 1 719  ? -12.603 4.936   -2.949  1.00 78.02 719  A 1 
ATOM 5513 O OD1 . ASP A 1 719  ? -12.297 5.880   -2.191  1.00 70.61 719  A 1 
ATOM 5514 O OD2 . ASP A 1 719  ? -12.581 4.970   -4.198  1.00 69.79 719  A 1 
ATOM 5515 N N   . ASP A 1 720  ? -12.895 0.974   -0.559  1.00 88.76 720  A 1 
ATOM 5516 C CA  . ASP A 1 720  ? -13.487 -0.253  -0.021  1.00 89.40 720  A 1 
ATOM 5517 C C   . ASP A 1 720  ? -13.173 -0.464  1.472   1.00 91.85 720  A 1 
ATOM 5518 O O   . ASP A 1 720  ? -14.029 -0.977  2.200   1.00 90.78 720  A 1 
ATOM 5519 C CB  . ASP A 1 720  ? -13.123 -1.468  -0.892  1.00 85.44 720  A 1 
ATOM 5520 C CG  . ASP A 1 720  ? -11.629 -1.746  -1.091  1.00 82.13 720  A 1 
ATOM 5521 O OD1 . ASP A 1 720  ? -10.783 -0.991  -0.577  1.00 73.95 720  A 1 
ATOM 5522 O OD2 . ASP A 1 720  ? -11.318 -2.731  -1.792  1.00 75.58 720  A 1 
ATOM 5523 N N   . GLN A 1 721  ? -12.018 -0.026  1.968   1.00 91.43 721  A 1 
ATOM 5524 C CA  . GLN A 1 721  ? -11.718 0.038   3.402   1.00 92.06 721  A 1 
ATOM 5525 C C   . GLN A 1 721  ? -12.625 1.046   4.115   1.00 93.10 721  A 1 
ATOM 5526 O O   . GLN A 1 721  ? -13.234 0.689   5.123   1.00 92.95 721  A 1 
ATOM 5527 C CB  . GLN A 1 721  ? -10.253 0.428   3.642   1.00 91.10 721  A 1 
ATOM 5528 C CG  . GLN A 1 721  ? -9.267  -0.712  3.357   1.00 87.67 721  A 1 
ATOM 5529 C CD  . GLN A 1 721  ? -7.815  -0.232  3.360   1.00 88.36 721  A 1 
ATOM 5530 O OE1 . GLN A 1 721  ? -7.481  0.928   3.558   1.00 79.99 721  A 1 
ATOM 5531 N NE2 . GLN A 1 721  ? -6.877  -1.120  3.143   1.00 79.15 721  A 1 
ATOM 5532 N N   . ALA A 1 722  ? -12.749 2.266   3.587   1.00 91.44 722  A 1 
ATOM 5533 C CA  . ALA A 1 722  ? -13.620 3.297   4.152   1.00 90.17 722  A 1 
ATOM 5534 C C   . ALA A 1 722  ? -15.072 2.804   4.241   1.00 90.78 722  A 1 
ATOM 5535 O O   . ALA A 1 722  ? -15.689 2.851   5.304   1.00 90.21 722  A 1 
ATOM 5536 C CB  . ALA A 1 722  ? -13.493 4.562   3.298   1.00 88.76 722  A 1 
ATOM 5537 N N   . LYS A 1 723  ? -15.581 2.202   3.162   1.00 91.05 723  A 1 
ATOM 5538 C CA  . LYS A 1 723  ? -16.917 1.593   3.154   1.00 90.46 723  A 1 
ATOM 5539 C C   . LYS A 1 723  ? -17.057 0.475   4.193   1.00 91.60 723  A 1 
ATOM 5540 O O   . LYS A 1 723  ? -18.069 0.408   4.884   1.00 90.80 723  A 1 
ATOM 5541 C CB  . LYS A 1 723  ? -17.215 1.090   1.739   1.00 89.61 723  A 1 
ATOM 5542 C CG  . LYS A 1 723  ? -18.648 0.562   1.634   1.00 79.37 723  A 1 
ATOM 5543 C CD  . LYS A 1 723  ? -18.946 0.126   0.200   1.00 74.44 723  A 1 
ATOM 5544 C CE  . LYS A 1 723  ? -20.377 -0.407  0.150   1.00 63.92 723  A 1 
ATOM 5545 N NZ  . LYS A 1 723  ? -20.723 -0.844  -1.220  1.00 55.36 723  A 1 
ATOM 5546 N N   . ALA A 1 724  ? -16.060 -0.394  4.332   1.00 92.65 724  A 1 
ATOM 5547 C CA  . ALA A 1 724  ? -16.086 -1.461  5.332   1.00 93.03 724  A 1 
ATOM 5548 C C   . ALA A 1 724  ? -16.080 -0.914  6.770   1.00 93.81 724  A 1 
ATOM 5549 O O   . ALA A 1 724  ? -16.753 -1.472  7.635   1.00 93.03 724  A 1 
ATOM 5550 C CB  . ALA A 1 724  ? -14.900 -2.401  5.082   1.00 92.91 724  A 1 
ATOM 5551 N N   . ILE A 1 725  ? -15.358 0.175   7.033   1.00 93.89 725  A 1 
ATOM 5552 C CA  . ILE A 1 725  ? -15.348 0.875   8.327   1.00 93.09 725  A 1 
ATOM 5553 C C   . ILE A 1 725  ? -16.733 1.457   8.626   1.00 93.23 725  A 1 
ATOM 5554 O O   . ILE A 1 725  ? -17.263 1.228   9.714   1.00 92.51 725  A 1 
ATOM 5555 C CB  . ILE A 1 725  ? -14.249 1.964   8.339   1.00 92.27 725  A 1 
ATOM 5556 C CG1 . ILE A 1 725  ? -12.850 1.312   8.319   1.00 88.74 725  A 1 
ATOM 5557 C CG2 . ILE A 1 725  ? -14.371 2.883   9.572   1.00 88.31 725  A 1 
ATOM 5558 C CD1 . ILE A 1 725  ? -11.756 2.255   7.811   1.00 82.17 725  A 1 
ATOM 5559 N N   . ASP A 1 726  ? -17.344 2.141   7.662   1.00 92.66 726  A 1 
ATOM 5560 C CA  . ASP A 1 726  ? -18.688 2.705   7.800   1.00 91.65 726  A 1 
ATOM 5561 C C   . ASP A 1 726  ? -19.739 1.620   8.053   1.00 91.90 726  A 1 
ATOM 5562 O O   . ASP A 1 726  ? -20.623 1.784   8.898   1.00 91.20 726  A 1 
ATOM 5563 C CB  . ASP A 1 726  ? -19.067 3.479   6.531   1.00 90.52 726  A 1 
ATOM 5564 C CG  . ASP A 1 726  ? -18.384 4.842   6.398   1.00 83.49 726  A 1 
ATOM 5565 O OD1 . ASP A 1 726  ? -17.885 5.357   7.428   1.00 77.14 726  A 1 
ATOM 5566 O OD2 . ASP A 1 726  ? -18.467 5.392   5.279   1.00 76.08 726  A 1 
ATOM 5567 N N   . ASP A 1 727  ? -19.638 0.488   7.352   1.00 93.22 727  A 1 
ATOM 5568 C CA  . ASP A 1 727  ? -20.522 -0.657  7.551   1.00 92.70 727  A 1 
ATOM 5569 C C   . ASP A 1 727  ? -20.374 -1.257  8.961   1.00 93.51 727  A 1 
ATOM 5570 O O   . ASP A 1 727  ? -21.382 -1.529  9.615   1.00 92.80 727  A 1 
ATOM 5571 C CB  . ASP A 1 727  ? -20.252 -1.714  6.473   1.00 91.66 727  A 1 
ATOM 5572 C CG  . ASP A 1 727  ? -20.786 -1.389  5.069   1.00 88.33 727  A 1 
ATOM 5573 O OD1 . ASP A 1 727  ? -21.729 -0.565  4.953   1.00 83.73 727  A 1 
ATOM 5574 O OD2 . ASP A 1 727  ? -20.356 -2.094  4.121   1.00 82.76 727  A 1 
ATOM 5575 N N   . ILE A 1 728  ? -19.146 -1.421  9.459   1.00 94.04 728  A 1 
ATOM 5576 C CA  . ILE A 1 728  ? -18.880 -1.896  10.830  1.00 94.49 728  A 1 
ATOM 5577 C C   . ILE A 1 728  ? -19.441 -0.910  11.859  1.00 94.41 728  A 1 
ATOM 5578 O O   . ILE A 1 728  ? -20.094 -1.329  12.818  1.00 93.06 728  A 1 
ATOM 5579 C CB  . ILE A 1 728  ? -17.363 -2.128  11.040  1.00 94.62 728  A 1 
ATOM 5580 C CG1 . ILE A 1 728  ? -16.883 -3.358  10.235  1.00 92.15 728  A 1 
ATOM 5581 C CG2 . ILE A 1 728  ? -17.011 -2.328  12.528  1.00 91.98 728  A 1 
ATOM 5582 C CD1 . ILE A 1 728  ? -15.356 -3.419  10.063  1.00 87.89 728  A 1 
ATOM 5583 N N   . ASN A 1 729  ? -19.217 0.389   11.675  1.00 94.23 729  A 1 
ATOM 5584 C CA  . ASN A 1 729  ? -19.730 1.414   12.579  1.00 93.24 729  A 1 
ATOM 5585 C C   . ASN A 1 729  ? -21.262 1.427   12.605  1.00 93.13 729  A 1 
ATOM 5586 O O   . ASN A 1 729  ? -21.844 1.448   13.691  1.00 92.00 729  A 1 
ATOM 5587 C CB  . ASN A 1 729  ? -19.138 2.778   12.186  1.00 92.32 729  A 1 
ATOM 5588 C CG  . ASN A 1 729  ? -17.712 2.956   12.676  1.00 90.30 729  A 1 
ATOM 5589 O OD1 . ASN A 1 729  ? -17.324 2.460   13.730  1.00 83.04 729  A 1 
ATOM 5590 N ND2 . ASN A 1 729  ? -16.909 3.715   11.969  1.00 81.83 729  A 1 
ATOM 5591 N N   . ARG A 1 730  ? -21.905 1.323   11.450  1.00 93.49 730  A 1 
ATOM 5592 C CA  . ARG A 1 730  ? -23.370 1.227   11.344  1.00 92.50 730  A 1 
ATOM 5593 C C   . ARG A 1 730  ? -23.925 -0.003  12.065  1.00 92.42 730  A 1 
ATOM 5594 O O   . ARG A 1 730  ? -24.966 0.091   12.708  1.00 90.92 730  A 1 
ATOM 5595 C CB  . ARG A 1 730  ? -23.755 1.208   9.865   1.00 91.36 730  A 1 
ATOM 5596 C CG  . ARG A 1 730  ? -25.261 1.425   9.642   1.00 81.41 730  A 1 
ATOM 5597 C CD  . ARG A 1 730  ? -25.668 1.208   8.180   1.00 80.50 730  A 1 
ATOM 5598 N NE  . ARG A 1 730  ? -24.811 1.972   7.241   1.00 70.52 730  A 1 
ATOM 5599 C CZ  . ARG A 1 730  ? -24.100 1.474   6.231   1.00 63.31 730  A 1 
ATOM 5600 N NH1 . ARG A 1 730  ? -24.233 0.254   5.821   1.00 55.64 730  A 1 
ATOM 5601 N NH2 . ARG A 1 730  ? -23.212 2.199   5.623   1.00 54.58 730  A 1 
ATOM 5602 N N   . ASP A 1 731  ? -23.237 -1.139  11.967  1.00 93.09 731  A 1 
ATOM 5603 C CA  . ASP A 1 731  ? -23.646 -2.363  12.664  1.00 92.58 731  A 1 
ATOM 5604 C C   . ASP A 1 731  ? -23.487 -2.228  14.187  1.00 93.09 731  A 1 
ATOM 5605 O O   . ASP A 1 731  ? -24.372 -2.659  14.921  1.00 91.76 731  A 1 
ATOM 5606 C CB  . ASP A 1 731  ? -22.839 -3.560  12.155  1.00 91.43 731  A 1 
ATOM 5607 C CG  . ASP A 1 731  ? -23.157 -4.011  10.727  1.00 89.39 731  A 1 
ATOM 5608 O OD1 . ASP A 1 731  ? -24.159 -3.591  10.114  1.00 84.76 731  A 1 
ATOM 5609 O OD2 . ASP A 1 731  ? -22.381 -4.856  10.221  1.00 84.57 731  A 1 
ATOM 5610 N N   . LEU A 1 732  ? -22.419 -1.588  14.665  1.00 93.26 732  A 1 
ATOM 5611 C CA  . LEU A 1 732  ? -22.203 -1.310  16.095  1.00 93.23 732  A 1 
ATOM 5612 C C   . LEU A 1 732  ? -23.198 -0.278  16.668  1.00 93.17 732  A 1 
ATOM 5613 O O   . LEU A 1 732  ? -23.457 -0.285  17.871  1.00 91.67 732  A 1 
ATOM 5614 C CB  . LEU A 1 732  ? -20.754 -0.827  16.308  1.00 93.66 732  A 1 
ATOM 5615 C CG  . LEU A 1 732  ? -19.657 -1.887  16.090  1.00 93.06 732  A 1 
ATOM 5616 C CD1 . LEU A 1 732  ? -18.280 -1.218  16.201  1.00 88.92 732  A 1 
ATOM 5617 C CD2 . LEU A 1 732  ? -19.711 -3.009  17.130  1.00 89.46 732  A 1 
ATOM 5618 N N   . ASP A 1 733  ? -23.760 0.594   15.824  1.00 93.19 733  A 1 
ATOM 5619 C CA  . ASP A 1 733  ? -24.818 1.551   16.197  1.00 92.27 733  A 1 
ATOM 5620 C C   . ASP A 1 733  ? -26.208 0.907   16.260  1.00 91.87 733  A 1 
ATOM 5621 O O   . ASP A 1 733  ? -27.143 1.464   16.839  1.00 89.42 733  A 1 
ATOM 5622 C CB  . ASP A 1 733  ? -24.856 2.716   15.179  1.00 90.80 733  A 1 
ATOM 5623 C CG  . ASP A 1 733  ? -23.603 3.580   15.195  1.00 88.80 733  A 1 
ATOM 5624 O OD1 . ASP A 1 733  ? -22.874 3.507   16.189  1.00 82.88 733  A 1 
ATOM 5625 O OD2 . ASP A 1 733  ? -23.340 4.336   14.235  1.00 83.56 733  A 1 
ATOM 5626 N N   . ALA A 1 734  ? -26.367 -0.266  15.632  1.00 90.97 734  A 1 
ATOM 5627 C CA  . ALA A 1 734  ? -27.666 -0.914  15.521  1.00 89.86 734  A 1 
ATOM 5628 C C   . ALA A 1 734  ? -28.069 -1.614  16.840  1.00 90.35 734  A 1 
ATOM 5629 O O   . ALA A 1 734  ? -27.234 -2.224  17.504  1.00 88.36 734  A 1 
ATOM 5630 C CB  . ALA A 1 734  ? -27.634 -1.883  14.328  1.00 87.93 734  A 1 
ATOM 5631 N N   . PRO A 1 735  ? -29.366 -1.639  17.195  1.00 89.97 735  A 1 
ATOM 5632 C CA  . PRO A 1 735  ? -29.861 -2.342  18.386  1.00 88.71 735  A 1 
ATOM 5633 C C   . PRO A 1 735  ? -29.971 -3.865  18.180  1.00 88.28 735  A 1 
ATOM 5634 O O   . PRO A 1 735  ? -30.871 -4.515  18.720  1.00 84.39 735  A 1 
ATOM 5635 C CB  . PRO A 1 735  ? -31.202 -1.666  18.696  1.00 87.43 735  A 1 
ATOM 5636 C CG  . PRO A 1 735  ? -31.731 -1.343  17.298  1.00 85.02 735  A 1 
ATOM 5637 C CD  . PRO A 1 735  ? -30.460 -0.950  16.537  1.00 88.27 735  A 1 
ATOM 5638 N N   . ARG A 1 736  ? -29.093 -4.455  17.365  1.00 88.77 736  A 1 
ATOM 5639 C CA  . ARG A 1 736  ? -28.972 -5.894  17.074  1.00 88.33 736  A 1 
ATOM 5640 C C   . ARG A 1 736  ? -27.502 -6.303  17.121  1.00 90.21 736  A 1 
ATOM 5641 O O   . ARG A 1 736  ? -26.663 -5.480  16.763  1.00 88.10 736  A 1 
ATOM 5642 C CB  . ARG A 1 736  ? -29.612 -6.226  15.708  1.00 84.12 736  A 1 
ATOM 5643 C CG  . ARG A 1 736  ? -28.904 -5.597  14.486  1.00 72.16 736  A 1 
ATOM 5644 C CD  . ARG A 1 736  ? -29.574 -6.025  13.174  1.00 70.98 736  A 1 
ATOM 5645 N NE  . ARG A 1 736  ? -28.931 -5.438  11.981  1.00 60.93 736  A 1 
ATOM 5646 C CZ  . ARG A 1 736  ? -28.024 -6.003  11.184  1.00 52.29 736  A 1 
ATOM 5647 N NH1 . ARG A 1 736  ? -27.532 -7.186  11.402  1.00 49.28 736  A 1 
ATOM 5648 N NH2 . ARG A 1 736  ? -27.576 -5.370  10.134  1.00 45.39 736  A 1 
ATOM 5649 N N   . PRO A 1 737  ? -27.179 -7.553  17.490  1.00 89.85 737  A 1 
ATOM 5650 C CA  . PRO A 1 737  ? -25.787 -8.001  17.433  1.00 89.77 737  A 1 
ATOM 5651 C C   . PRO A 1 737  ? -25.219 -7.871  16.011  1.00 90.44 737  A 1 
ATOM 5652 O O   . PRO A 1 737  ? -25.956 -8.042  15.039  1.00 88.82 737  A 1 
ATOM 5653 C CB  . PRO A 1 737  ? -25.794 -9.450  17.944  1.00 88.03 737  A 1 
ATOM 5654 C CG  . PRO A 1 737  ? -27.075 -9.546  18.776  1.00 84.40 737  A 1 
ATOM 5655 C CD  . PRO A 1 737  ? -28.031 -8.603  18.045  1.00 87.48 737  A 1 
ATOM 5656 N N   . MET A 1 738  ? -23.931 -7.585  15.852  1.00 90.61 738  A 1 
ATOM 5657 C CA  . MET A 1 738  ? -23.217 -7.580  14.564  1.00 91.44 738  A 1 
ATOM 5658 C C   . MET A 1 738  ? -22.708 -8.988  14.228  1.00 91.22 738  A 1 
ATOM 5659 O O   . MET A 1 738  ? -22.177 -9.674  15.100  1.00 89.94 738  A 1 
ATOM 5660 C CB  . MET A 1 738  ? -22.063 -6.552  14.609  1.00 91.22 738  A 1 
ATOM 5661 C CG  . MET A 1 738  ? -21.236 -6.519  13.317  1.00 88.66 738  A 1 
ATOM 5662 S SD  . MET A 1 738  ? -19.834 -5.374  13.287  1.00 89.19 738  A 1 
ATOM 5663 C CE  . MET A 1 738  ? -18.782 -6.090  14.569  1.00 80.64 738  A 1 
ATOM 5664 N N   . ASP A 1 739  ? -22.815 -9.443  12.977  1.00 89.29 739  A 1 
ATOM 5665 C CA  . ASP A 1 739  ? -22.079 -10.616 12.458  1.00 88.68 739  A 1 
ATOM 5666 C C   . ASP A 1 739  ? -21.560 -10.349 11.049  1.00 89.31 739  A 1 
ATOM 5667 O O   . ASP A 1 739  ? -22.163 -10.754 10.053  1.00 87.46 739  A 1 
ATOM 5668 C CB  . ASP A 1 739  ? -22.907 -11.898 12.531  1.00 86.64 739  A 1 
ATOM 5669 C CG  . ASP A 1 739  ? -22.200 -13.176 12.049  1.00 84.06 739  A 1 
ATOM 5670 O OD1 . ASP A 1 739  ? -20.958 -13.204 11.887  1.00 80.20 739  A 1 
ATOM 5671 O OD2 . ASP A 1 739  ? -22.902 -14.200 11.886  1.00 79.23 739  A 1 
ATOM 5672 N N   . ARG A 1 740  ? -20.450 -9.665  10.997  1.00 92.23 740  A 1 
ATOM 5673 C CA  . ARG A 1 740  ? -19.845 -9.227  9.747   1.00 92.48 740  A 1 
ATOM 5674 C C   . ARG A 1 740  ? -18.609 -10.049 9.415   1.00 92.92 740  A 1 
ATOM 5675 O O   . ARG A 1 740  ? -17.738 -10.277 10.258  1.00 91.83 740  A 1 
ATOM 5676 C CB  . ARG A 1 740  ? -19.588 -7.718  9.812   1.00 92.05 740  A 1 
ATOM 5677 C CG  . ARG A 1 740  ? -19.014 -7.180  8.492   1.00 88.98 740  A 1 
ATOM 5678 C CD  . ARG A 1 740  ? -19.030 -5.649  8.456   1.00 89.00 740  A 1 
ATOM 5679 N NE  . ARG A 1 740  ? -20.405 -5.139  8.356   1.00 88.05 740  A 1 
ATOM 5680 C CZ  . ARG A 1 740  ? -21.139 -4.988  7.279   1.00 90.89 740  A 1 
ATOM 5681 N NH1 . ARG A 1 740  ? -20.703 -5.236  6.075   1.00 81.63 740  A 1 
ATOM 5682 N NH2 . ARG A 1 740  ? -22.361 -4.574  7.396   1.00 84.36 740  A 1 
ATOM 5683 N N   . LEU A 1 741  ? -18.516 -10.452 8.164   1.00 90.08 741  A 1 
ATOM 5684 C CA  . LEU A 1 741  ? -17.318 -11.035 7.574   1.00 89.84 741  A 1 
ATOM 5685 C C   . LEU A 1 741  ? -16.574 -9.970  6.759   1.00 90.87 741  A 1 
ATOM 5686 O O   . LEU A 1 741  ? -17.130 -9.408  5.822   1.00 89.95 741  A 1 
ATOM 5687 C CB  . LEU A 1 741  ? -17.727 -12.242 6.718   1.00 88.40 741  A 1 
ATOM 5688 C CG  . LEU A 1 741  ? -16.553 -12.900 5.970   1.00 85.06 741  A 1 
ATOM 5689 C CD1 . LEU A 1 741  ? -15.534 -13.532 6.918   1.00 80.73 741  A 1 
ATOM 5690 C CD2 . LEU A 1 741  ? -17.087 -13.987 5.045   1.00 80.09 741  A 1 
ATOM 5691 N N   . VAL A 1 742  ? -15.310 -9.754  7.081   1.00 91.71 742  A 1 
ATOM 5692 C CA  . VAL A 1 742  ? -14.401 -8.919  6.289   1.00 92.05 742  A 1 
ATOM 5693 C C   . VAL A 1 742  ? -13.447 -9.826  5.520   1.00 91.61 742  A 1 
ATOM 5694 O O   . VAL A 1 742  ? -12.617 -10.522 6.111   1.00 90.13 742  A 1 
ATOM 5695 C CB  . VAL A 1 742  ? -13.646 -7.909  7.166   1.00 92.39 742  A 1 
ATOM 5696 C CG1 . VAL A 1 742  ? -12.707 -7.050  6.315   1.00 89.70 742  A 1 
ATOM 5697 C CG2 . VAL A 1 742  ? -14.613 -6.977  7.903   1.00 89.52 742  A 1 
ATOM 5698 N N   . CYS A 1 743  ? -13.571 -9.823  4.206   1.00 89.00 743  A 1 
ATOM 5699 C CA  . CYS A 1 743  ? -12.691 -10.541 3.295   1.00 87.97 743  A 1 
ATOM 5700 C C   . CYS A 1 743  ? -11.764 -9.563  2.574   1.00 87.95 743  A 1 
ATOM 5701 O O   . CYS A 1 743  ? -12.203 -8.531  2.081   1.00 85.75 743  A 1 
ATOM 5702 C CB  . CYS A 1 743  ? -13.515 -11.344 2.293   1.00 85.96 743  A 1 
ATOM 5703 S SG  . CYS A 1 743  ? -14.320 -12.730 3.133   1.00 76.76 743  A 1 
ATOM 5704 N N   . GLY A 1 744  ? -10.491 -9.910  2.480   1.00 88.02 744  A 1 
ATOM 5705 C CA  . GLY A 1 744  ? -9.510  -9.122  1.736   1.00 88.09 744  A 1 
ATOM 5706 C C   . GLY A 1 744  ? -8.162  -9.816  1.753   1.00 88.41 744  A 1 
ATOM 5707 O O   . GLY A 1 744  ? -7.883  -10.609 2.651   1.00 86.31 744  A 1 
ATOM 5708 N N   . ASP A 1 745  ? -7.312  -9.535  0.796   1.00 87.95 745  A 1 
ATOM 5709 C CA  . ASP A 1 745  ? -6.013  -10.203 0.714   1.00 87.19 745  A 1 
ATOM 5710 C C   . ASP A 1 745  ? -5.127  -9.925  1.953   1.00 86.75 745  A 1 
ATOM 5711 O O   . ASP A 1 745  ? -5.386  -9.037  2.783   1.00 83.30 745  A 1 
ATOM 5712 C CB  . ASP A 1 745  ? -5.343  -9.856  -0.630  1.00 85.18 745  A 1 
ATOM 5713 C CG  . ASP A 1 745  ? -4.343  -10.901 -1.130  1.00 79.69 745  A 1 
ATOM 5714 O OD1 . ASP A 1 745  ? -3.965  -11.812 -0.350  1.00 75.04 745  A 1 
ATOM 5715 O OD2 . ASP A 1 745  ? -3.911  -10.769 -2.287  1.00 74.05 745  A 1 
ATOM 5716 N N   . VAL A 1 746  ? -4.084  -10.721 2.127   1.00 87.69 746  A 1 
ATOM 5717 C CA  . VAL A 1 746  ? -3.132  -10.540 3.226   1.00 85.61 746  A 1 
ATOM 5718 C C   . VAL A 1 746  ? -2.507  -9.145  3.115   1.00 85.03 746  A 1 
ATOM 5719 O O   . VAL A 1 746  ? -2.028  -8.771  2.054   1.00 78.99 746  A 1 
ATOM 5720 C CB  . VAL A 1 746  ? -2.071  -11.656 3.208   1.00 82.83 746  A 1 
ATOM 5721 C CG1 . VAL A 1 746  ? -1.106  -11.512 4.379   1.00 74.43 746  A 1 
ATOM 5722 C CG2 . VAL A 1 746  ? -2.703  -13.046 3.329   1.00 76.73 746  A 1 
ATOM 5723 N N   . GLY A 1 747  ? -2.500  -8.360  4.188   1.00 86.48 747  A 1 
ATOM 5724 C CA  . GLY A 1 747  ? -1.940  -6.997  4.180   1.00 85.27 747  A 1 
ATOM 5725 C C   . GLY A 1 747  ? -2.857  -5.900  3.611   1.00 85.70 747  A 1 
ATOM 5726 O O   . GLY A 1 747  ? -2.410  -4.772  3.485   1.00 82.93 747  A 1 
ATOM 5727 N N   . PHE A 1 748  ? -4.123  -6.181  3.320   1.00 87.69 748  A 1 
ATOM 5728 C CA  . PHE A 1 748  ? -5.111  -5.188  2.866   1.00 88.47 748  A 1 
ATOM 5729 C C   . PHE A 1 748  ? -5.793  -4.428  4.020   1.00 89.14 748  A 1 
ATOM 5730 O O   . PHE A 1 748  ? -6.924  -3.970  3.891   1.00 86.36 748  A 1 
ATOM 5731 C CB  . PHE A 1 748  ? -6.128  -5.855  1.929   1.00 87.46 748  A 1 
ATOM 5732 C CG  . PHE A 1 748  ? -5.667  -6.125  0.504   1.00 87.33 748  A 1 
ATOM 5733 C CD1 . PHE A 1 748  ? -4.319  -6.308  0.162   1.00 81.75 748  A 1 
ATOM 5734 C CD2 . PHE A 1 748  ? -6.647  -6.165  -0.508  1.00 80.93 748  A 1 
ATOM 5735 C CE1 . PHE A 1 748  ? -3.943  -6.529  -1.175  1.00 78.40 748  A 1 
ATOM 5736 C CE2 . PHE A 1 748  ? -6.276  -6.389  -1.840  1.00 79.07 748  A 1 
ATOM 5737 C CZ  . PHE A 1 748  ? -4.926  -6.572  -2.177  1.00 82.14 748  A 1 
ATOM 5738 N N   . GLY A 1 749  ? -5.141  -4.314  5.184   1.00 89.03 749  A 1 
ATOM 5739 C CA  . GLY A 1 749  ? -5.623  -3.496  6.303   1.00 89.57 749  A 1 
ATOM 5740 C C   . GLY A 1 749  ? -6.731  -4.110  7.169   1.00 91.11 749  A 1 
ATOM 5741 O O   . GLY A 1 749  ? -7.199  -3.447  8.085   1.00 89.75 749  A 1 
ATOM 5742 N N   . LYS A 1 750  ? -7.098  -5.393  6.999   1.00 92.23 750  A 1 
ATOM 5743 C CA  . LYS A 1 750  ? -8.122  -6.074  7.830   1.00 92.66 750  A 1 
ATOM 5744 C C   . LYS A 1 750  ? -7.912  -5.909  9.343   1.00 93.50 750  A 1 
ATOM 5745 O O   . LYS A 1 750  ? -8.869  -5.736  10.093  1.00 92.73 750  A 1 
ATOM 5746 C CB  . LYS A 1 750  ? -8.152  -7.580  7.531   1.00 91.16 750  A 1 
ATOM 5747 C CG  . LYS A 1 750  ? -8.505  -7.922  6.075   1.00 89.15 750  A 1 
ATOM 5748 C CD  . LYS A 1 750  ? -8.780  -9.422  5.925   1.00 86.85 750  A 1 
ATOM 5749 C CE  . LYS A 1 750  ? -7.569  -10.328 6.195   1.00 82.14 750  A 1 
ATOM 5750 N NZ  . LYS A 1 750  ? -6.711  -10.454 5.000   1.00 79.18 750  A 1 
ATOM 5751 N N   . THR A 1 751  ? -6.659  -5.954  9.791   1.00 93.46 751  A 1 
ATOM 5752 C CA  . THR A 1 751  ? -6.313  -5.776  11.205  1.00 93.63 751  A 1 
ATOM 5753 C C   . THR A 1 751  ? -6.675  -4.378  11.705  1.00 94.54 751  A 1 
ATOM 5754 O O   . THR A 1 751  ? -7.143  -4.258  12.829  1.00 93.86 751  A 1 
ATOM 5755 C CB  . THR A 1 751  ? -4.821  -6.051  11.434  1.00 92.26 751  A 1 
ATOM 5756 O OG1 . THR A 1 751  ? -4.479  -7.300  10.878  1.00 85.44 751  A 1 
ATOM 5757 C CG2 . THR A 1 751  ? -4.443  -6.093  12.914  1.00 84.33 751  A 1 
ATOM 5758 N N   . GLU A 1 752  ? -6.528  -3.334  10.884  1.00 93.20 752  A 1 
ATOM 5759 C CA  . GLU A 1 752  ? -6.894  -1.970  11.275  1.00 93.10 752  A 1 
ATOM 5760 C C   . GLU A 1 752  ? -8.410  -1.835  11.474  1.00 94.11 752  A 1 
ATOM 5761 O O   . GLU A 1 752  ? -8.840  -1.252  12.462  1.00 93.21 752  A 1 
ATOM 5762 C CB  . GLU A 1 752  ? -6.364  -0.969  10.236  1.00 92.11 752  A 1 
ATOM 5763 C CG  . GLU A 1 752  ? -6.679  0.498   10.585  1.00 87.97 752  A 1 
ATOM 5764 C CD  . GLU A 1 752  ? -6.055  1.009   11.888  1.00 88.47 752  A 1 
ATOM 5765 O OE1 . GLU A 1 752  ? -6.515  2.071   12.382  1.00 80.16 752  A 1 
ATOM 5766 O OE2 . GLU A 1 752  ? -5.082  0.418   12.404  1.00 81.01 752  A 1 
ATOM 5767 N N   . LEU A 1 753  ? -9.232  -2.455  10.628  1.00 93.98 753  A 1 
ATOM 5768 C CA  . LEU A 1 753  ? -10.688 -2.474  10.803  1.00 94.69 753  A 1 
ATOM 5769 C C   . LEU A 1 753  ? -11.074 -3.111  12.149  1.00 95.61 753  A 1 
ATOM 5770 O O   . LEU A 1 753  ? -11.898 -2.577  12.888  1.00 94.65 753  A 1 
ATOM 5771 C CB  . LEU A 1 753  ? -11.361 -3.233  9.648   1.00 93.64 753  A 1 
ATOM 5772 C CG  . LEU A 1 753  ? -11.523 -2.429  8.341   1.00 90.47 753  A 1 
ATOM 5773 C CD1 . LEU A 1 753  ? -10.209 -2.200  7.595   1.00 81.25 753  A 1 
ATOM 5774 C CD2 . LEU A 1 753  ? -12.453 -3.190  7.405   1.00 81.15 753  A 1 
ATOM 5775 N N   . ALA A 1 754  ? -10.427 -4.228  12.503  1.00 95.71 754  A 1 
ATOM 5776 C CA  . ALA A 1 754  ? -10.641 -4.882  13.790  1.00 95.90 754  A 1 
ATOM 5777 C C   . ALA A 1 754  ? -10.166 -4.026  14.973  1.00 96.45 754  A 1 
ATOM 5778 O O   . ALA A 1 754  ? -10.834 -3.988  16.004  1.00 95.76 754  A 1 
ATOM 5779 C CB  . ALA A 1 754  ? -9.930  -6.232  13.775  1.00 95.22 754  A 1 
ATOM 5780 N N   . ILE A 1 755  ? -9.043  -3.329  14.834  1.00 96.15 755  A 1 
ATOM 5781 C CA  . ILE A 1 755  ? -8.515  -2.414  15.851  1.00 96.01 755  A 1 
ATOM 5782 C C   . ILE A 1 755  ? -9.490  -1.257  16.090  1.00 95.98 755  A 1 
ATOM 5783 O O   . ILE A 1 755  ? -9.770  -0.939  17.245  1.00 94.95 755  A 1 
ATOM 5784 C CB  . ILE A 1 755  ? -7.103  -1.934  15.447  1.00 95.18 755  A 1 
ATOM 5785 C CG1 . ILE A 1 755  ? -6.082  -3.077  15.654  1.00 92.81 755  A 1 
ATOM 5786 C CG2 . ILE A 1 755  ? -6.651  -0.706  16.249  1.00 92.50 755  A 1 
ATOM 5787 C CD1 . ILE A 1 755  ? -4.709  -2.805  15.020  1.00 87.87 755  A 1 
ATOM 5788 N N   . ARG A 1 756  ? -10.052 -0.661  15.038  1.00 95.69 756  A 1 
ATOM 5789 C CA  . ARG A 1 756  ? -11.036 0.427   15.160  1.00 95.38 756  A 1 
ATOM 5790 C C   . ARG A 1 756  ? -12.330 -0.035  15.822  1.00 95.68 756  A 1 
ATOM 5791 O O   . ARG A 1 756  ? -12.799 0.615   16.753  1.00 94.72 756  A 1 
ATOM 5792 C CB  . ARG A 1 756  ? -11.325 1.032   13.785  1.00 94.33 756  A 1 
ATOM 5793 C CG  . ARG A 1 756  ? -10.120 1.803   13.246  1.00 90.96 756  A 1 
ATOM 5794 C CD  . ARG A 1 756  ? -10.495 2.443   11.917  1.00 89.23 756  A 1 
ATOM 5795 N NE  . ARG A 1 756  ? -9.329  3.031   11.262  1.00 85.66 756  A 1 
ATOM 5796 C CZ  . ARG A 1 756  ? -9.363  3.905   10.279  1.00 84.91 756  A 1 
ATOM 5797 N NH1 . ARG A 1 756  ? -10.465 4.441   9.847   1.00 75.45 756  A 1 
ATOM 5798 N NH2 . ARG A 1 756  ? -8.266  4.245   9.689   1.00 78.11 756  A 1 
ATOM 5799 N N   . ALA A 1 757  ? -12.854 -1.186  15.414  1.00 95.45 757  A 1 
ATOM 5800 C CA  . ALA A 1 757  ? -14.017 -1.790  16.065  1.00 95.58 757  A 1 
ATOM 5801 C C   . ALA A 1 757  ? -13.746 -2.081  17.555  1.00 95.78 757  A 1 
ATOM 5802 O O   . ALA A 1 757  ? -14.541 -1.720  18.423  1.00 94.96 757  A 1 
ATOM 5803 C CB  . ALA A 1 757  ? -14.389 -3.064  15.296  1.00 95.54 757  A 1 
ATOM 5804 N N   . ALA A 1 758  ? -12.590 -2.679  17.856  1.00 96.21 758  A 1 
ATOM 5805 C CA  . ALA A 1 758  ? -12.180 -2.984  19.223  1.00 95.95 758  A 1 
ATOM 5806 C C   . ALA A 1 758  ? -11.987 -1.723  20.074  1.00 95.50 758  A 1 
ATOM 5807 O O   . ALA A 1 758  ? -12.415 -1.704  21.224  1.00 94.25 758  A 1 
ATOM 5808 C CB  . ALA A 1 758  ? -10.899 -3.820  19.171  1.00 95.79 758  A 1 
ATOM 5809 N N   . PHE A 1 759  ? -11.392 -0.675  19.521  1.00 95.86 759  A 1 
ATOM 5810 C CA  . PHE A 1 759  ? -11.220 0.614   20.194  1.00 94.44 759  A 1 
ATOM 5811 C C   . PHE A 1 759  ? -12.568 1.203   20.601  1.00 94.01 759  A 1 
ATOM 5812 O O   . PHE A 1 759  ? -12.772 1.540   21.763  1.00 92.51 759  A 1 
ATOM 5813 C CB  . PHE A 1 759  ? -10.463 1.576   19.272  1.00 93.17 759  A 1 
ATOM 5814 C CG  . PHE A 1 759  ? -10.260 2.951   19.875  1.00 91.82 759  A 1 
ATOM 5815 C CD1 . PHE A 1 759  ? -11.176 3.985   19.619  1.00 86.20 759  A 1 
ATOM 5816 C CD2 . PHE A 1 759  ? -9.166  3.183   20.724  1.00 86.71 759  A 1 
ATOM 5817 C CE1 . PHE A 1 759  ? -11.001 5.246   20.214  1.00 85.75 759  A 1 
ATOM 5818 C CE2 . PHE A 1 759  ? -8.991  4.443   21.317  1.00 85.28 759  A 1 
ATOM 5819 C CZ  . PHE A 1 759  ? -9.911  5.475   21.065  1.00 88.47 759  A 1 
ATOM 5820 N N   . ARG A 1 760  ? -13.510 1.248   19.671  1.00 94.42 760  A 1 
ATOM 5821 C CA  . ARG A 1 760  ? -14.841 1.805   19.903  1.00 93.72 760  A 1 
ATOM 5822 C C   . ARG A 1 760  ? -15.594 1.059   21.008  1.00 93.54 760  A 1 
ATOM 5823 O O   . ARG A 1 760  ? -16.144 1.678   21.918  1.00 91.51 760  A 1 
ATOM 5824 C CB  . ARG A 1 760  ? -15.585 1.775   18.568  1.00 92.38 760  A 1 
ATOM 5825 C CG  . ARG A 1 760  ? -16.861 2.610   18.652  1.00 85.30 760  A 1 
ATOM 5826 C CD  . ARG A 1 760  ? -17.566 2.653   17.300  1.00 85.79 760  A 1 
ATOM 5827 N NE  . ARG A 1 760  ? -18.707 3.529   17.429  1.00 83.23 760  A 1 
ATOM 5828 C CZ  . ARG A 1 760  ? -19.849 3.503   16.800  1.00 82.98 760  A 1 
ATOM 5829 N NH1 . ARG A 1 760  ? -20.124 2.730   15.778  1.00 73.06 760  A 1 
ATOM 5830 N NH2 . ARG A 1 760  ? -20.768 4.291   17.223  1.00 73.91 760  A 1 
ATOM 5831 N N   . VAL A 1 761  ? -15.564 -0.270  20.974  1.00 95.05 761  A 1 
ATOM 5832 C CA  . VAL A 1 761  ? -16.197 -1.117  21.997  1.00 94.97 761  A 1 
ATOM 5833 C C   . VAL A 1 761  ? -15.494 -0.975  23.356  1.00 94.55 761  A 1 
ATOM 5834 O O   . VAL A 1 761  ? -16.169 -0.831  24.376  1.00 93.11 761  A 1 
ATOM 5835 C CB  . VAL A 1 761  ? -16.250 -2.579  21.520  1.00 94.95 761  A 1 
ATOM 5836 C CG1 . VAL A 1 761  ? -16.792 -3.521  22.598  1.00 90.81 761  A 1 
ATOM 5837 C CG2 . VAL A 1 761  ? -17.174 -2.710  20.301  1.00 89.97 761  A 1 
ATOM 5838 N N   . ALA A 1 762  ? -14.159 -0.956  23.386  1.00 94.51 762  A 1 
ATOM 5839 C CA  . ALA A 1 762  ? -13.390 -0.799  24.622  1.00 93.90 762  A 1 
ATOM 5840 C C   . ALA A 1 762  ? -13.624 0.574   25.282  1.00 92.78 762  A 1 
ATOM 5841 O O   . ALA A 1 762  ? -13.845 0.648   26.491  1.00 90.56 762  A 1 
ATOM 5842 C CB  . ALA A 1 762  ? -11.907 -1.044  24.310  1.00 94.00 762  A 1 
ATOM 5843 N N   . MET A 1 763  ? -13.670 1.649   24.504  1.00 92.61 763  A 1 
ATOM 5844 C CA  . MET A 1 763  ? -13.960 3.000   25.008  1.00 90.53 763  A 1 
ATOM 5845 C C   . MET A 1 763  ? -15.385 3.134   25.560  1.00 89.96 763  A 1 
ATOM 5846 O O   . MET A 1 763  ? -15.604 3.907   26.494  1.00 87.79 763  A 1 
ATOM 5847 C CB  . MET A 1 763  ? -13.706 4.036   23.903  1.00 88.80 763  A 1 
ATOM 5848 C CG  . MET A 1 763  ? -12.209 4.228   23.625  1.00 83.40 763  A 1 
ATOM 5849 S SD  . MET A 1 763  ? -11.222 4.899   24.999  1.00 81.48 763  A 1 
ATOM 5850 C CE  . MET A 1 763  ? -11.866 6.594   25.059  1.00 70.22 763  A 1 
ATOM 5851 N N   . SER A 1 764  ? -16.331 2.320   25.092  1.00 91.52 764  A 1 
ATOM 5852 C CA  . SER A 1 764  ? -17.682 2.230   25.679  1.00 90.91 764  A 1 
ATOM 5853 C C   . SER A 1 764  ? -17.728 1.478   27.024  1.00 90.82 764  A 1 
ATOM 5854 O O   . SER A 1 764  ? -18.795 1.301   27.616  1.00 88.06 764  A 1 
ATOM 5855 C CB  . SER A 1 764  ? -18.659 1.628   24.663  1.00 90.37 764  A 1 
ATOM 5856 O OG  . SER A 1 764  ? -18.569 0.215   24.599  1.00 80.33 764  A 1 
ATOM 5857 N N   . GLY A 1 765  ? -16.572 1.021   27.535  1.00 91.37 765  A 1 
ATOM 5858 C CA  . GLY A 1 765  ? -16.441 0.287   28.793  1.00 91.44 765  A 1 
ATOM 5859 C C   . GLY A 1 765  ? -16.799 -1.196  28.690  1.00 92.64 765  A 1 
ATOM 5860 O O   . GLY A 1 765  ? -17.125 -1.816  29.706  1.00 90.14 765  A 1 
ATOM 5861 N N   . ARG A 1 766  ? -16.769 -1.790  27.495  1.00 93.59 766  A 1 
ATOM 5862 C CA  . ARG A 1 766  ? -17.015 -3.214  27.226  1.00 94.52 766  A 1 
ATOM 5863 C C   . ARG A 1 766  ? -15.738 -3.954  26.854  1.00 95.65 766  A 1 
ATOM 5864 O O   . ARG A 1 766  ? -14.806 -3.378  26.313  1.00 94.09 766  A 1 
ATOM 5865 C CB  . ARG A 1 766  ? -18.065 -3.378  26.127  1.00 93.50 766  A 1 
ATOM 5866 C CG  . ARG A 1 766  ? -19.421 -2.851  26.592  1.00 88.96 766  A 1 
ATOM 5867 C CD  . ARG A 1 766  ? -20.453 -3.019  25.478  1.00 84.20 766  A 1 
ATOM 5868 N NE  . ARG A 1 766  ? -21.770 -2.607  25.985  1.00 76.45 766  A 1 
ATOM 5869 C CZ  . ARG A 1 766  ? -22.677 -3.390  26.525  1.00 68.83 766  A 1 
ATOM 5870 N NH1 . ARG A 1 766  ? -22.540 -4.684  26.583  1.00 61.21 766  A 1 
ATOM 5871 N NH2 . ARG A 1 766  ? -23.757 -2.862  27.029  1.00 60.91 766  A 1 
ATOM 5872 N N   . GLN A 1 767  ? -15.724 -5.262  27.131  1.00 95.68 767  A 1 
ATOM 5873 C CA  . GLN A 1 767  ? -14.559 -6.090  26.841  1.00 96.37 767  A 1 
ATOM 5874 C C   . GLN A 1 767  ? -14.560 -6.591  25.394  1.00 96.48 767  A 1 
ATOM 5875 O O   . GLN A 1 767  ? -15.608 -6.885  24.820  1.00 95.30 767  A 1 
ATOM 5876 C CB  . GLN A 1 767  ? -14.469 -7.250  27.837  1.00 95.45 767  A 1 
ATOM 5877 C CG  . GLN A 1 767  ? -14.347 -6.746  29.281  1.00 93.78 767  A 1 
ATOM 5878 C CD  . GLN A 1 767  ? -14.255 -7.898  30.258  1.00 95.14 767  A 1 
ATOM 5879 O OE1 . GLN A 1 767  ? -15.246 -8.527  30.607  1.00 88.85 767  A 1 
ATOM 5880 N NE2 . GLN A 1 767  ? -13.077 -8.214  30.734  1.00 87.77 767  A 1 
ATOM 5881 N N   . VAL A 1 768  ? -13.368 -6.750  24.835  1.00 95.90 768  A 1 
ATOM 5882 C CA  . VAL A 1 768  ? -13.126 -7.267  23.485  1.00 96.47 768  A 1 
ATOM 5883 C C   . VAL A 1 768  ? -12.253 -8.515  23.562  1.00 96.76 768  A 1 
ATOM 5884 O O   . VAL A 1 768  ? -11.231 -8.531  24.243  1.00 95.68 768  A 1 
ATOM 5885 C CB  . VAL A 1 768  ? -12.478 -6.202  22.585  1.00 95.90 768  A 1 
ATOM 5886 C CG1 . VAL A 1 768  ? -12.300 -6.728  21.153  1.00 90.88 768  A 1 
ATOM 5887 C CG2 . VAL A 1 768  ? -13.312 -4.918  22.533  1.00 90.61 768  A 1 
ATOM 5888 N N   . ALA A 1 769  ? -12.631 -9.566  22.845  1.00 96.52 769  A 1 
ATOM 5889 C CA  . ALA A 1 769  ? -11.820 -10.765 22.677  1.00 96.19 769  A 1 
ATOM 5890 C C   . ALA A 1 769  ? -11.363 -10.904 21.218  1.00 96.36 769  A 1 
ATOM 5891 O O   . ALA A 1 769  ? -12.188 -10.888 20.311  1.00 95.04 769  A 1 
ATOM 5892 C CB  . ALA A 1 769  ? -12.621 -11.981 23.160  1.00 95.29 769  A 1 
ATOM 5893 N N   . VAL A 1 770  ? -10.064 -11.088 20.992  1.00 96.48 770  A 1 
ATOM 5894 C CA  . VAL A 1 770  ? -9.471  -11.312 19.665  1.00 96.21 770  A 1 
ATOM 5895 C C   . VAL A 1 770  ? -8.911  -12.733 19.602  1.00 95.84 770  A 1 
ATOM 5896 O O   . VAL A 1 770  ? -7.922  -13.060 20.263  1.00 94.29 770  A 1 
ATOM 5897 C CB  . VAL A 1 770  ? -8.397  -10.256 19.333  1.00 95.77 770  A 1 
ATOM 5898 C CG1 . VAL A 1 770  ? -7.907  -10.413 17.886  1.00 92.58 770  A 1 
ATOM 5899 C CG2 . VAL A 1 770  ? -8.908  -8.822  19.513  1.00 91.75 770  A 1 
ATOM 5900 N N   . LEU A 1 771  ? -9.553  -13.590 18.822  1.00 95.80 771  A 1 
ATOM 5901 C CA  . LEU A 1 771  ? -9.170  -14.982 18.600  1.00 95.15 771  A 1 
ATOM 5902 C C   . LEU A 1 771  ? -8.214  -15.103 17.417  1.00 94.99 771  A 1 
ATOM 5903 O O   . LEU A 1 771  ? -8.579  -14.794 16.282  1.00 92.79 771  A 1 
ATOM 5904 C CB  . LEU A 1 771  ? -10.418 -15.837 18.345  1.00 93.46 771  A 1 
ATOM 5905 C CG  . LEU A 1 771  ? -11.316 -16.067 19.566  1.00 86.91 771  A 1 
ATOM 5906 C CD1 . LEU A 1 771  ? -12.568 -16.820 19.126  1.00 81.67 771  A 1 
ATOM 5907 C CD2 . LEU A 1 771  ? -10.620 -16.918 20.626  1.00 81.61 771  A 1 
ATOM 5908 N N   . CYS A 1 772  ? -7.033  -15.652 17.674  1.00 94.15 772  A 1 
ATOM 5909 C CA  . CYS A 1 772  ? -6.012  -15.934 16.668  1.00 93.45 772  A 1 
ATOM 5910 C C   . CYS A 1 772  ? -5.754  -17.449 16.559  1.00 92.56 772  A 1 
ATOM 5911 O O   . CYS A 1 772  ? -5.778  -18.152 17.574  1.00 89.93 772  A 1 
ATOM 5912 C CB  . CYS A 1 772  ? -4.728  -15.183 17.033  1.00 92.91 772  A 1 
ATOM 5913 S SG  . CYS A 1 772  ? -5.060  -13.403 17.199  1.00 89.42 772  A 1 
ATOM 5914 N N   . PRO A 1 773  ? -5.449  -17.977 15.360  1.00 91.40 773  A 1 
ATOM 5915 C CA  . PRO A 1 773  ? -5.212  -19.412 15.179  1.00 89.90 773  A 1 
ATOM 5916 C C   . PRO A 1 773  ? -3.899  -19.908 15.802  1.00 88.98 773  A 1 
ATOM 5917 O O   . PRO A 1 773  ? -3.806  -21.074 16.194  1.00 83.76 773  A 1 
ATOM 5918 C CB  . PRO A 1 773  ? -5.242  -19.631 13.662  1.00 88.13 773  A 1 
ATOM 5919 C CG  . PRO A 1 773  ? -4.836  -18.277 13.092  1.00 86.25 773  A 1 
ATOM 5920 C CD  . PRO A 1 773  ? -5.437  -17.288 14.083  1.00 89.16 773  A 1 
ATOM 5921 N N   . THR A 1 774  ? -2.876  -19.053 15.917  1.00 89.51 774  A 1 
ATOM 5922 C CA  . THR A 1 774  ? -1.554  -19.431 16.447  1.00 89.06 774  A 1 
ATOM 5923 C C   . THR A 1 774  ? -1.074  -18.471 17.541  1.00 90.04 774  A 1 
ATOM 5924 O O   . THR A 1 774  ? -1.493  -17.320 17.627  1.00 88.80 774  A 1 
ATOM 5925 C CB  . THR A 1 774  ? -0.491  -19.558 15.341  1.00 86.81 774  A 1 
ATOM 5926 O OG1 . THR A 1 774  ? -0.169  -18.302 14.806  1.00 79.72 774  A 1 
ATOM 5927 C CG2 . THR A 1 774  ? -0.917  -20.467 14.193  1.00 79.34 774  A 1 
ATOM 5928 N N   . THR A 1 775  ? -0.170  -18.961 18.394  1.00 88.99 775  A 1 
ATOM 5929 C CA  . THR A 1 775  ? 0.474   -18.187 19.468  1.00 88.84 775  A 1 
ATOM 5930 C C   . THR A 1 775  ? 1.295   -17.016 18.935  1.00 89.77 775  A 1 
ATOM 5931 O O   . THR A 1 775  ? 1.254   -15.931 19.512  1.00 88.24 775  A 1 
ATOM 5932 C CB  . THR A 1 775  ? 1.401   -19.102 20.290  1.00 86.70 775  A 1 
ATOM 5933 O OG1 . THR A 1 775  ? 2.081   -19.989 19.426  1.00 76.24 775  A 1 
ATOM 5934 C CG2 . THR A 1 775  ? 0.606   -19.970 21.262  1.00 75.43 775  A 1 
ATOM 5935 N N   . VAL A 1 776  ? 1.979   -17.213 17.812  1.00 87.06 776  A 1 
ATOM 5936 C CA  . VAL A 1 776  ? 2.803   -16.175 17.175  1.00 86.98 776  A 1 
ATOM 5937 C C   . VAL A 1 776  ? 1.927   -15.047 16.627  1.00 88.52 776  A 1 
ATOM 5938 O O   . VAL A 1 776  ? 2.202   -13.880 16.889  1.00 87.70 776  A 1 
ATOM 5939 C CB  . VAL A 1 776  ? 3.698   -16.775 16.078  1.00 85.02 776  A 1 
ATOM 5940 C CG1 . VAL A 1 776  ? 4.623   -15.704 15.500  1.00 78.31 776  A 1 
ATOM 5941 C CG2 . VAL A 1 776  ? 4.574   -17.914 16.621  1.00 77.94 776  A 1 
ATOM 5942 N N   . LEU A 1 777  ? 0.812   -15.376 15.963  1.00 89.57 777  A 1 
ATOM 5943 C CA  . LEU A 1 777  ? -0.162  -14.372 15.512  1.00 90.04 777  A 1 
ATOM 5944 C C   . LEU A 1 777  ? -0.793  -13.614 16.676  1.00 91.40 777  A 1 
ATOM 5945 O O   . LEU A 1 777  ? -0.938  -12.400 16.600  1.00 90.53 777  A 1 
ATOM 5946 C CB  . LEU A 1 777  ? -1.277  -15.047 14.703  1.00 88.82 777  A 1 
ATOM 5947 C CG  . LEU A 1 777  ? -0.942  -15.234 13.226  1.00 82.13 777  A 1 
ATOM 5948 C CD1 . LEU A 1 777  ? -2.068  -16.048 12.584  1.00 76.09 777  A 1 
ATOM 5949 C CD2 . LEU A 1 777  ? -0.828  -13.893 12.506  1.00 76.97 777  A 1 
ATOM 5950 N N   . ALA A 1 778  ? -1.142  -14.310 17.765  1.00 91.15 778  A 1 
ATOM 5951 C CA  . ALA A 1 778  ? -1.676  -13.653 18.955  1.00 91.81 778  A 1 
ATOM 5952 C C   . ALA A 1 778  ? -0.676  -12.632 19.527  1.00 91.99 778  A 1 
ATOM 5953 O O   . ALA A 1 778  ? -1.068  -11.527 19.884  1.00 91.12 778  A 1 
ATOM 5954 C CB  . ALA A 1 778  ? -2.059  -14.724 19.986  1.00 92.16 778  A 1 
ATOM 5955 N N   . GLN A 1 779  ? 0.613   -12.963 19.547  1.00 90.99 779  A 1 
ATOM 5956 C CA  . GLN A 1 779  ? 1.659   -12.043 19.997  1.00 89.95 779  A 1 
ATOM 5957 C C   . GLN A 1 779  ? 1.856   -10.865 19.031  1.00 90.47 779  A 1 
ATOM 5958 O O   . GLN A 1 779  ? 2.068   -9.731  19.467  1.00 89.28 779  A 1 
ATOM 5959 C CB  . GLN A 1 779  ? 2.971   -12.829 20.172  1.00 88.20 779  A 1 
ATOM 5960 C CG  . GLN A 1 779  ? 4.059   -11.996 20.870  1.00 79.18 779  A 1 
ATOM 5961 C CD  . GLN A 1 779  ? 3.693   -11.609 22.300  1.00 77.60 779  A 1 
ATOM 5962 O OE1 . GLN A 1 779  ? 2.912   -12.263 22.980  1.00 69.71 779  A 1 
ATOM 5963 N NE2 . GLN A 1 779  ? 4.231   -10.534 22.824  1.00 66.31 779  A 1 
ATOM 5964 N N   . GLN A 1 780  ? 1.768   -11.108 17.726  1.00 91.31 780  A 1 
ATOM 5965 C CA  . GLN A 1 780  ? 1.856   -10.058 16.715  1.00 90.90 780  A 1 
ATOM 5966 C C   . GLN A 1 780  ? 0.682   -9.076  16.831  1.00 92.18 780  A 1 
ATOM 5967 O O   . GLN A 1 780  ? 0.907   -7.866  16.914  1.00 91.01 780  A 1 
ATOM 5968 C CB  . GLN A 1 780  ? 1.932   -10.709 15.328  1.00 88.30 780  A 1 
ATOM 5969 C CG  . GLN A 1 780  ? 2.092   -9.659  14.218  1.00 76.57 780  A 1 
ATOM 5970 C CD  . GLN A 1 780  ? 2.139   -10.270 12.827  1.00 75.05 780  A 1 
ATOM 5971 O OE1 . GLN A 1 780  ? 2.494   -11.416 12.609  1.00 68.45 780  A 1 
ATOM 5972 N NE2 . GLN A 1 780  ? 1.781   -9.509  11.820  1.00 65.08 780  A 1 
ATOM 5973 N N   . HIS A 1 781  ? -0.546  -9.577  16.897  1.00 92.64 781  A 1 
ATOM 5974 C CA  . HIS A 1 781  ? -1.722  -8.735  17.105  1.00 93.28 781  A 1 
ATOM 5975 C C   . HIS A 1 781  ? -1.647  -7.987  18.433  1.00 93.85 781  A 1 
ATOM 5976 O O   . HIS A 1 781  ? -1.930  -6.797  18.453  1.00 93.05 781  A 1 
ATOM 5977 C CB  . HIS A 1 781  ? -3.008  -9.566  17.005  1.00 92.94 781  A 1 
ATOM 5978 C CG  . HIS A 1 781  ? -3.382  -9.919  15.590  1.00 91.95 781  A 1 
ATOM 5979 N ND1 . HIS A 1 781  ? -3.589  -9.027  14.556  1.00 81.71 781  A 1 
ATOM 5980 C CD2 . HIS A 1 781  ? -3.614  -11.179 15.113  1.00 82.67 781  A 1 
ATOM 5981 C CE1 . HIS A 1 781  ? -3.947  -9.745  13.478  1.00 84.05 781  A 1 
ATOM 5982 N NE2 . HIS A 1 781  ? -3.971  -11.048 13.776  1.00 85.45 781  A 1 
ATOM 5983 N N   . PHE A 1 782  ? -1.180  -8.624  19.509  1.00 94.29 782  A 1 
ATOM 5984 C CA  . PHE A 1 782  ? -0.965  -7.959  20.796  1.00 94.05 782  A 1 
ATOM 5985 C C   . PHE A 1 782  ? -0.044  -6.735  20.649  1.00 93.82 782  A 1 
ATOM 5986 O O   . PHE A 1 782  ? -0.446  -5.631  21.004  1.00 92.86 782  A 1 
ATOM 5987 C CB  . PHE A 1 782  ? -0.418  -8.965  21.814  1.00 93.81 782  A 1 
ATOM 5988 C CG  . PHE A 1 782  ? -0.031  -8.320  23.132  1.00 93.30 782  A 1 
ATOM 5989 C CD1 . PHE A 1 782  ? 1.319   -8.047  23.416  1.00 88.12 782  A 1 
ATOM 5990 C CD2 . PHE A 1 782  ? -1.029  -7.919  24.035  1.00 88.93 782  A 1 
ATOM 5991 C CE1 . PHE A 1 782  ? 1.670   -7.370  24.592  1.00 88.78 782  A 1 
ATOM 5992 C CE2 . PHE A 1 782  ? -0.679  -7.238  25.213  1.00 88.80 782  A 1 
ATOM 5993 C CZ  . PHE A 1 782  ? 0.672   -6.958  25.492  1.00 90.98 782  A 1 
ATOM 5994 N N   . ARG A 1 783  ? 1.127   -6.891  20.029  1.00 91.93 783  A 1 
ATOM 5995 C CA  . ARG A 1 783  ? 2.062   -5.772  19.787  1.00 90.70 783  A 1 
ATOM 5996 C C   . ARG A 1 783  ? 1.443   -4.678  18.911  1.00 91.32 783  A 1 
ATOM 5997 O O   . ARG A 1 783  ? 1.657   -3.496  19.162  1.00 89.73 783  A 1 
ATOM 5998 C CB  . ARG A 1 783  ? 3.362   -6.290  19.143  1.00 89.31 783  A 1 
ATOM 5999 C CG  . ARG A 1 783  ? 4.245   -7.093  20.112  1.00 82.55 783  A 1 
ATOM 6000 C CD  . ARG A 1 783  ? 5.507   -7.587  19.385  1.00 76.27 783  A 1 
ATOM 6001 N NE  . ARG A 1 783  ? 6.421   -8.332  20.280  1.00 68.23 783  A 1 
ATOM 6002 C CZ  . ARG A 1 783  ? 7.574   -8.902  19.933  1.00 60.19 783  A 1 
ATOM 6003 N NH1 . ARG A 1 783  ? 8.035   -8.864  18.715  1.00 54.05 783  A 1 
ATOM 6004 N NH2 . ARG A 1 783  ? 8.301   -9.527  20.817  1.00 53.89 783  A 1 
ATOM 6005 N N   . THR A 1 784  ? 0.666   -5.059  17.891  1.00 91.99 784  A 1 
ATOM 6006 C CA  . THR A 1 784  ? 0.011   -4.098  16.989  1.00 91.50 784  A 1 
ATOM 6007 C C   . THR A 1 784  ? -1.086  -3.310  17.709  1.00 92.24 784  A 1 
ATOM 6008 O O   . THR A 1 784  ? -1.131  -2.088  17.599  1.00 91.26 784  A 1 
ATOM 6009 C CB  . THR A 1 784  ? -0.564  -4.807  15.750  1.00 90.46 784  A 1 
ATOM 6010 O OG1 . THR A 1 784  ? 0.436   -5.563  15.115  1.00 84.38 784  A 1 
ATOM 6011 C CG2 . THR A 1 784  ? -1.081  -3.818  14.700  1.00 82.66 784  A 1 
ATOM 6012 N N   . PHE A 1 785  ? -1.939  -3.985  18.476  1.00 93.92 785  A 1 
ATOM 6013 C CA  . PHE A 1 785  ? -2.980  -3.344  19.285  1.00 94.41 785  A 1 
ATOM 6014 C C   . PHE A 1 785  ? -2.370  -2.436  20.364  1.00 94.36 785  A 1 
ATOM 6015 O O   . PHE A 1 785  ? -2.806  -1.303  20.521  1.00 92.82 785  A 1 
ATOM 6016 C CB  . PHE A 1 785  ? -3.883  -4.412  19.925  1.00 94.72 785  A 1 
ATOM 6017 C CG  . PHE A 1 785  ? -5.039  -4.901  19.072  1.00 95.26 785  A 1 
ATOM 6018 C CD1 . PHE A 1 785  ? -6.363  -4.703  19.519  1.00 90.48 785  A 1 
ATOM 6019 C CD2 . PHE A 1 785  ? -4.823  -5.573  17.859  1.00 90.64 785  A 1 
ATOM 6020 C CE1 . PHE A 1 785  ? -7.447  -5.176  18.761  1.00 89.80 785  A 1 
ATOM 6021 C CE2 . PHE A 1 785  ? -5.905  -6.043  17.096  1.00 90.42 785  A 1 
ATOM 6022 C CZ  . PHE A 1 785  ? -7.221  -5.847  17.548  1.00 93.92 785  A 1 
ATOM 6023 N N   . GLU A 1 786  ? -1.339  -2.894  21.060  1.00 93.68 786  A 1 
ATOM 6024 C CA  . GLU A 1 786  ? -0.618  -2.110  22.068  1.00 92.76 786  A 1 
ATOM 6025 C C   . GLU A 1 786  ? 0.027   -0.860  21.450  1.00 91.62 786  A 1 
ATOM 6026 O O   . GLU A 1 786  ? -0.113  0.237   21.987  1.00 89.35 786  A 1 
ATOM 6027 C CB  . GLU A 1 786  ? 0.430   -3.014  22.736  1.00 91.66 786  A 1 
ATOM 6028 C CG  . GLU A 1 786  ? 1.142   -2.335  23.917  1.00 80.89 786  A 1 
ATOM 6029 C CD  . GLU A 1 786  ? 2.170   -3.274  24.571  1.00 79.26 786  A 1 
ATOM 6030 O OE1 . GLU A 1 786  ? 2.153   -3.382  25.813  1.00 69.23 786  A 1 
ATOM 6031 O OE2 . GLU A 1 786  ? 2.982   -3.872  23.817  1.00 70.05 786  A 1 
ATOM 6032 N N   . ALA A 1 787  ? 0.663   -0.993  20.286  1.00 89.90 787  A 1 
ATOM 6033 C CA  . ALA A 1 787  ? 1.255   0.145   19.583  1.00 87.39 787  A 1 
ATOM 6034 C C   . ALA A 1 787  ? 0.206   1.177   19.133  1.00 86.71 787  A 1 
ATOM 6035 O O   . ALA A 1 787  ? 0.475   2.377   19.177  1.00 83.96 787  A 1 
ATOM 6036 C CB  . ALA A 1 787  ? 2.067   -0.384  18.393  1.00 85.69 787  A 1 
ATOM 6037 N N   . ARG A 1 788  ? -0.982  0.737   18.716  1.00 89.99 788  A 1 
ATOM 6038 C CA  . ARG A 1 788  ? -2.071  1.618   18.252  1.00 88.90 788  A 1 
ATOM 6039 C C   . ARG A 1 788  ? -2.860  2.240   19.408  1.00 88.77 788  A 1 
ATOM 6040 O O   . ARG A 1 788  ? -3.173  3.421   19.340  1.00 86.32 788  A 1 
ATOM 6041 C CB  . ARG A 1 788  ? -3.003  0.851   17.292  1.00 87.78 788  A 1 
ATOM 6042 C CG  . ARG A 1 788  ? -2.394  0.582   15.907  1.00 80.83 788  A 1 
ATOM 6043 C CD  . ARG A 1 788  ? -2.292  1.830   15.011  1.00 81.16 788  A 1 
ATOM 6044 N NE  . ARG A 1 788  ? -3.611  2.297   14.528  1.00 79.05 788  A 1 
ATOM 6045 C CZ  . ARG A 1 788  ? -4.087  3.528   14.495  1.00 78.73 788  A 1 
ATOM 6046 N NH1 . ARG A 1 788  ? -3.420  4.563   14.921  1.00 68.13 788  A 1 
ATOM 6047 N NH2 . ARG A 1 788  ? -5.274  3.741   14.010  1.00 71.00 788  A 1 
ATOM 6048 N N   . MET A 1 789  ? -3.166  1.476   20.457  1.00 89.75 789  A 1 
ATOM 6049 C CA  . MET A 1 789  ? -4.050  1.893   21.562  1.00 89.78 789  A 1 
ATOM 6050 C C   . MET A 1 789  ? -3.307  2.330   22.833  1.00 88.41 789  A 1 
ATOM 6051 O O   . MET A 1 789  ? -3.929  2.891   23.731  1.00 84.08 789  A 1 
ATOM 6052 C CB  . MET A 1 789  ? -5.031  0.766   21.899  1.00 89.62 789  A 1 
ATOM 6053 C CG  . MET A 1 789  ? -5.967  0.392   20.749  1.00 87.46 789  A 1 
ATOM 6054 S SD  . MET A 1 789  ? -7.098  -0.948  21.220  1.00 87.40 789  A 1 
ATOM 6055 C CE  . MET A 1 789  ? -8.053  -1.108  19.698  1.00 78.64 789  A 1 
ATOM 6056 N N   . GLY A 1 790  ? -1.989  2.128   22.936  1.00 86.26 790  A 1 
ATOM 6057 C CA  . GLY A 1 790  ? -1.210  2.382   24.160  1.00 82.63 790  A 1 
ATOM 6058 C C   . GLY A 1 790  ? -1.175  3.840   24.644  1.00 81.43 790  A 1 
ATOM 6059 O O   . GLY A 1 790  ? -0.693  4.112   25.741  1.00 72.99 790  A 1 
ATOM 6060 N N   . GLY A 1 791  ? -1.675  4.783   23.848  1.00 79.05 791  A 1 
ATOM 6061 C CA  . GLY A 1 791  ? -1.888  6.178   24.257  1.00 78.29 791  A 1 
ATOM 6062 C C   . GLY A 1 791  ? -3.248  6.449   24.910  1.00 80.52 791  A 1 
ATOM 6063 O O   . GLY A 1 791  ? -3.493  7.582   25.311  1.00 76.63 791  A 1 
ATOM 6064 N N   . TYR A 1 792  ? -4.115  5.457   24.995  1.00 85.43 792  A 1 
ATOM 6065 C CA  . TYR A 1 792  ? -5.483  5.554   25.512  1.00 86.63 792  A 1 
ATOM 6066 C C   . TYR A 1 792  ? -5.639  4.745   26.810  1.00 88.44 792  A 1 
ATOM 6067 O O   . TYR A 1 792  ? -4.842  3.835   27.058  1.00 86.89 792  A 1 
ATOM 6068 C CB  . TYR A 1 792  ? -6.458  5.097   24.423  1.00 85.81 792  A 1 
ATOM 6069 C CG  . TYR A 1 792  ? -6.496  6.026   23.223  1.00 84.96 792  A 1 
ATOM 6070 C CD1 . TYR A 1 792  ? -7.414  7.093   23.187  1.00 80.30 792  A 1 
ATOM 6071 C CD2 . TYR A 1 792  ? -5.598  5.834   22.155  1.00 80.97 792  A 1 
ATOM 6072 C CE1 . TYR A 1 792  ? -7.448  7.960   22.081  1.00 79.13 792  A 1 
ATOM 6073 C CE2 . TYR A 1 792  ? -5.623  6.703   21.047  1.00 79.03 792  A 1 
ATOM 6074 C CZ  . TYR A 1 792  ? -6.553  7.765   21.007  1.00 81.19 792  A 1 
ATOM 6075 O OH  . TYR A 1 792  ? -6.589  8.601   19.935  1.00 78.94 792  A 1 
ATOM 6076 N N   . PRO A 1 793  ? -6.647  5.030   27.649  1.00 87.36 793  A 1 
ATOM 6077 C CA  . PRO A 1 793  ? -6.846  4.339   28.927  1.00 87.22 793  A 1 
ATOM 6078 C C   . PRO A 1 793  ? -7.473  2.941   28.755  1.00 89.04 793  A 1 
ATOM 6079 O O   . PRO A 1 793  ? -8.456  2.606   29.417  1.00 87.43 793  A 1 
ATOM 6080 C CB  . PRO A 1 793  ? -7.706  5.308   29.751  1.00 84.69 793  A 1 
ATOM 6081 C CG  . PRO A 1 793  ? -8.586  5.953   28.680  1.00 81.34 793  A 1 
ATOM 6082 C CD  . PRO A 1 793  ? -7.614  6.107   27.512  1.00 84.91 793  A 1 
ATOM 6083 N N   . ILE A 1 794  ? -6.910  2.129   27.850  1.00 90.70 794  A 1 
ATOM 6084 C CA  . ILE A 1 794  ? -7.351  0.778   27.490  1.00 92.58 794  A 1 
ATOM 6085 C C   . ILE A 1 794  ? -6.297  -0.225  27.960  1.00 93.36 794  A 1 
ATOM 6086 O O   . ILE A 1 794  ? -5.122  -0.125  27.601  1.00 91.99 794  A 1 
ATOM 6087 C CB  . ILE A 1 794  ? -7.612  0.669   25.966  1.00 92.15 794  A 1 
ATOM 6088 C CG1 . ILE A 1 794  ? -8.747  1.626   25.532  1.00 88.33 794  A 1 
ATOM 6089 C CG2 . ILE A 1 794  ? -7.955  -0.777  25.571  1.00 88.03 794  A 1 
ATOM 6090 C CD1 . ILE A 1 794  ? -8.961  1.687   24.012  1.00 83.44 794  A 1 
ATOM 6091 N N   . VAL A 1 795  ? -6.714  -1.216  28.739  1.00 93.68 795  A 1 
ATOM 6092 C CA  . VAL A 1 795  ? -5.851  -2.292  29.233  1.00 94.58 795  A 1 
ATOM 6093 C C   . VAL A 1 795  ? -5.915  -3.476  28.272  1.00 95.50 795  A 1 
ATOM 6094 O O   . VAL A 1 795  ? -6.941  -4.152  28.154  1.00 94.61 795  A 1 
ATOM 6095 C CB  . VAL A 1 795  ? -6.212  -2.699  30.671  1.00 93.61 795  A 1 
ATOM 6096 C CG1 . VAL A 1 795  ? -5.257  -3.782  31.191  1.00 87.79 795  A 1 
ATOM 6097 C CG2 . VAL A 1 795  ? -6.118  -1.501  31.625  1.00 87.00 795  A 1 
ATOM 6098 N N   . ILE A 1 796  ? -4.794  -3.757  27.614  1.00 95.14 796  A 1 
ATOM 6099 C CA  . ILE A 1 796  ? -4.648  -4.841  26.639  1.00 95.57 796  A 1 
ATOM 6100 C C   . ILE A 1 796  ? -3.838  -5.974  27.268  1.00 95.36 796  A 1 
ATOM 6101 O O   . ILE A 1 796  ? -2.808  -5.741  27.889  1.00 93.51 796  A 1 
ATOM 6102 C CB  . ILE A 1 796  ? -4.023  -4.333  25.321  1.00 94.93 796  A 1 
ATOM 6103 C CG1 . ILE A 1 796  ? -4.738  -3.049  24.826  1.00 90.08 796  A 1 
ATOM 6104 C CG2 . ILE A 1 796  ? -4.083  -5.446  24.255  1.00 89.90 796  A 1 
ATOM 6105 C CD1 . ILE A 1 796  ? -4.140  -2.453  23.557  1.00 84.10 796  A 1 
ATOM 6106 N N   . SER A 1 797  ? -4.290  -7.213  27.110  1.00 95.20 797  A 1 
ATOM 6107 C CA  . SER A 1 797  ? -3.581  -8.398  27.603  1.00 94.97 797  A 1 
ATOM 6108 C C   . SER A 1 797  ? -3.510  -9.491  26.542  1.00 95.26 797  A 1 
ATOM 6109 O O   . SER A 1 797  ? -4.422  -9.657  25.740  1.00 93.71 797  A 1 
ATOM 6110 C CB  . SER A 1 797  ? -4.250  -8.924  28.874  1.00 93.73 797  A 1 
ATOM 6111 O OG  . SER A 1 797  ? -4.046  -8.010  29.934  1.00 83.82 797  A 1 
ATOM 6112 N N   . SER A 1 798  ? -2.435  -10.273 26.559  1.00 94.47 798  A 1 
ATOM 6113 C CA  . SER A 1 798  ? -2.289  -11.457 25.709  1.00 93.57 798  A 1 
ATOM 6114 C C   . SER A 1 798  ? -2.474  -12.725 26.535  1.00 93.33 798  A 1 
ATOM 6115 O O   . SER A 1 798  ? -1.862  -12.872 27.591  1.00 90.29 798  A 1 
ATOM 6116 C CB  . SER A 1 798  ? -0.930  -11.445 25.003  1.00 90.97 798  A 1 
ATOM 6117 O OG  . SER A 1 798  ? -0.794  -12.562 24.147  1.00 79.26 798  A 1 
ATOM 6118 N N   . LEU A 1 799  ? -3.297  -13.665 26.056  1.00 92.85 799  A 1 
ATOM 6119 C CA  . LEU A 1 799  ? -3.495  -14.982 26.659  1.00 91.93 799  A 1 
ATOM 6120 C C   . LEU A 1 799  ? -3.017  -16.072 25.695  1.00 91.02 799  A 1 
ATOM 6121 O O   . LEU A 1 799  ? -3.766  -16.593 24.861  1.00 85.90 799  A 1 
ATOM 6122 C CB  . LEU A 1 799  ? -4.963  -15.137 27.097  1.00 90.39 799  A 1 
ATOM 6123 C CG  . LEU A 1 799  ? -5.188  -16.395 27.958  1.00 88.13 799  A 1 
ATOM 6124 C CD1 . LEU A 1 799  ? -4.621  -16.240 29.369  1.00 81.83 799  A 1 
ATOM 6125 C CD2 . LEU A 1 799  ? -6.676  -16.685 28.093  1.00 81.95 799  A 1 
ATOM 6126 N N   . SER A 1 800  ? -1.750  -16.432 25.806  1.00 88.78 800  A 1 
ATOM 6127 C CA  . SER A 1 800  ? -1.081  -17.402 24.944  1.00 86.96 800  A 1 
ATOM 6128 C C   . SER A 1 800  ? -0.138  -18.305 25.749  1.00 86.88 800  A 1 
ATOM 6129 O O   . SER A 1 800  ? -0.082  -18.247 26.978  1.00 83.42 800  A 1 
ATOM 6130 C CB  . SER A 1 800  ? -0.364  -16.655 23.814  1.00 84.30 800  A 1 
ATOM 6131 O OG  . SER A 1 800  ? 0.898   -16.184 24.234  1.00 78.47 800  A 1 
ATOM 6132 N N   . ARG A 1 801  ? 0.597   -19.180 25.055  1.00 83.96 801  A 1 
ATOM 6133 C CA  . ARG A 1 801  ? 1.597   -20.059 25.689  1.00 83.03 801  A 1 
ATOM 6134 C C   . ARG A 1 801  ? 2.862   -19.329 26.148  1.00 83.52 801  A 1 
ATOM 6135 O O   . ARG A 1 801  ? 3.614   -19.911 26.918  1.00 78.19 801  A 1 
ATOM 6136 C CB  . ARG A 1 801  ? 1.971   -21.206 24.743  1.00 79.29 801  A 1 
ATOM 6137 C CG  . ARG A 1 801  ? 0.801   -22.170 24.524  1.00 73.02 801  A 1 
ATOM 6138 C CD  . ARG A 1 801  ? 1.258   -23.267 23.572  1.00 70.91 801  A 1 
ATOM 6139 N NE  . ARG A 1 801  ? 0.174   -24.214 23.272  1.00 64.55 801  A 1 
ATOM 6140 C CZ  . ARG A 1 801  ? 0.213   -25.125 22.318  1.00 58.34 801  A 1 
ATOM 6141 N NH1 . ARG A 1 801  ? 1.269   -25.273 21.561  1.00 53.37 801  A 1 
ATOM 6142 N NH2 . ARG A 1 801  ? -0.815  -25.900 22.105  1.00 51.42 801  A 1 
ATOM 6143 N N   . PHE A 1 802  ? 3.072   -18.094 25.691  1.00 81.58 802  A 1 
ATOM 6144 C CA  . PHE A 1 802  ? 4.228   -17.290 26.085  1.00 81.08 802  A 1 
ATOM 6145 C C   . PHE A 1 802  ? 4.115   -16.737 27.515  1.00 82.75 802  A 1 
ATOM 6146 O O   . PHE A 1 802  ? 5.129   -16.454 28.146  1.00 79.52 802  A 1 
ATOM 6147 C CB  . PHE A 1 802  ? 4.419   -16.154 25.074  1.00 78.49 802  A 1 
ATOM 6148 C CG  . PHE A 1 802  ? 4.698   -16.611 23.650  1.00 76.63 802  A 1 
ATOM 6149 C CD1 . PHE A 1 802  ? 5.706   -17.557 23.393  1.00 72.44 802  A 1 
ATOM 6150 C CD2 . PHE A 1 802  ? 3.973   -16.066 22.575  1.00 72.20 802  A 1 
ATOM 6151 C CE1 . PHE A 1 802  ? 5.977   -17.969 22.075  1.00 68.56 802  A 1 
ATOM 6152 C CE2 . PHE A 1 802  ? 4.249   -16.476 21.255  1.00 69.21 802  A 1 
ATOM 6153 C CZ  . PHE A 1 802  ? 5.251   -17.429 21.007  1.00 70.10 802  A 1 
ATOM 6154 N N   . GLN A 1 803  ? 2.898   -16.624 28.062  1.00 85.14 803  A 1 
ATOM 6155 C CA  . GLN A 1 803  ? 2.695   -16.193 29.443  1.00 85.02 803  A 1 
ATOM 6156 C C   . GLN A 1 803  ? 2.877   -17.363 30.417  1.00 85.01 803  A 1 
ATOM 6157 O O   . GLN A 1 803  ? 2.460   -18.496 30.142  1.00 82.26 803  A 1 
ATOM 6158 C CB  . GLN A 1 803  ? 1.316   -15.540 29.629  1.00 84.14 803  A 1 
ATOM 6159 C CG  . GLN A 1 803  ? 1.181   -14.183 28.917  1.00 79.33 803  A 1 
ATOM 6160 C CD  . GLN A 1 803  ? 1.055   -14.273 27.400  1.00 79.01 803  A 1 
ATOM 6161 O OE1 . GLN A 1 803  ? 0.579   -15.248 26.826  1.00 69.29 803  A 1 
ATOM 6162 N NE2 . GLN A 1 803  ? 1.475   -13.260 26.677  1.00 67.39 803  A 1 
ATOM 6163 N N   . THR A 1 804  ? 3.448   -17.082 31.592  1.00 84.86 804  A 1 
ATOM 6164 C CA  . THR A 1 804  ? 3.556   -18.096 32.645  1.00 85.13 804  A 1 
ATOM 6165 C C   . THR A 1 804  ? 2.168   -18.462 33.175  1.00 86.71 804  A 1 
ATOM 6166 O O   . THR A 1 804  ? 1.211   -17.703 33.045  1.00 86.24 804  A 1 
ATOM 6167 C CB  . THR A 1 804  ? 4.481   -17.674 33.798  1.00 83.24 804  A 1 
ATOM 6168 O OG1 . THR A 1 804  ? 3.868   -16.750 34.653  1.00 77.60 804  A 1 
ATOM 6169 C CG2 . THR A 1 804  ? 5.835   -17.131 33.343  1.00 77.21 804  A 1 
ATOM 6170 N N   . LYS A 1 805  ? 2.028   -19.633 33.828  1.00 86.57 805  A 1 
ATOM 6171 C CA  . LYS A 1 805  ? 0.744   -20.014 34.445  1.00 86.97 805  A 1 
ATOM 6172 C C   . LYS A 1 805  ? 0.231   -18.968 35.434  1.00 89.30 805  A 1 
ATOM 6173 O O   . LYS A 1 805  ? -0.959  -18.709 35.458  1.00 87.74 805  A 1 
ATOM 6174 C CB  . LYS A 1 805  ? 0.848   -21.360 35.165  1.00 84.32 805  A 1 
ATOM 6175 C CG  . LYS A 1 805  ? 0.798   -22.544 34.198  1.00 73.48 805  A 1 
ATOM 6176 C CD  . LYS A 1 805  ? 0.639   -23.827 35.013  1.00 68.54 805  A 1 
ATOM 6177 C CE  . LYS A 1 805  ? 0.447   -25.028 34.091  1.00 59.78 805  A 1 
ATOM 6178 N NZ  . LYS A 1 805  ? 0.091   -26.230 34.878  1.00 51.17 805  A 1 
ATOM 6179 N N   . LYS A 1 806  ? 1.131   -18.365 36.207  1.00 87.54 806  A 1 
ATOM 6180 C CA  . LYS A 1 806  ? 0.786   -17.314 37.163  1.00 88.35 806  A 1 
ATOM 6181 C C   . LYS A 1 806  ? 0.201   -16.088 36.451  1.00 89.92 806  A 1 
ATOM 6182 O O   . LYS A 1 806  ? -0.851  -15.612 36.852  1.00 88.63 806  A 1 
ATOM 6183 C CB  . LYS A 1 806  ? 2.033   -16.960 37.982  1.00 87.71 806  A 1 
ATOM 6184 C CG  . LYS A 1 806  ? 1.677   -15.979 39.099  1.00 80.30 806  A 1 
ATOM 6185 C CD  . LYS A 1 806  ? 2.917   -15.462 39.822  1.00 75.43 806  A 1 
ATOM 6186 C CE  . LYS A 1 806  ? 2.430   -14.325 40.714  1.00 66.90 806  A 1 
ATOM 6187 N NZ  . LYS A 1 806  ? 3.511   -13.467 41.212  1.00 57.28 806  A 1 
ATOM 6188 N N   . ASP A 1 807  ? 0.840   -15.644 35.362  1.00 89.43 807  A 1 
ATOM 6189 C CA  . ASP A 1 807  ? 0.369   -14.496 34.580  1.00 89.66 807  A 1 
ATOM 6190 C C   . ASP A 1 807  ? -0.983  -14.801 33.924  1.00 91.14 807  A 1 
ATOM 6191 O O   . ASP A 1 807  ? -1.878  -13.961 33.911  1.00 90.07 807  A 1 
ATOM 6192 C CB  . ASP A 1 807  ? 1.396   -14.113 33.498  1.00 87.79 807  A 1 
ATOM 6193 C CG  . ASP A 1 807  ? 2.827   -13.951 34.016  1.00 82.85 807  A 1 
ATOM 6194 O OD1 . ASP A 1 807  ? 3.013   -13.544 35.179  1.00 76.41 807  A 1 
ATOM 6195 O OD2 . ASP A 1 807  ? 3.738   -14.415 33.289  1.00 76.94 807  A 1 
ATOM 6196 N N   . GLN A 1 808  ? -1.168  -16.031 33.412  1.00 90.98 808  A 1 
ATOM 6197 C CA  . GLN A 1 808  ? -2.457  -16.468 32.874  1.00 91.27 808  A 1 
ATOM 6198 C C   . GLN A 1 808  ? -3.560  -16.413 33.938  1.00 92.76 808  A 1 
ATOM 6199 O O   . GLN A 1 808  ? -4.630  -15.880 33.660  1.00 91.86 808  A 1 
ATOM 6200 C CB  . GLN A 1 808  ? -2.362  -17.885 32.278  1.00 89.59 808  A 1 
ATOM 6201 C CG  . GLN A 1 808  ? -1.513  -17.935 30.999  1.00 84.90 808  A 1 
ATOM 6202 C CD  . GLN A 1 808  ? -1.425  -19.324 30.378  1.00 83.93 808  A 1 
ATOM 6203 O OE1 . GLN A 1 808  ? -2.222  -20.230 30.599  1.00 76.04 808  A 1 
ATOM 6204 N NE2 . GLN A 1 808  ? -0.442  -19.549 29.529  1.00 74.30 808  A 1 
ATOM 6205 N N   . ASP A 1 809  ? -3.308  -16.911 35.144  1.00 90.38 809  A 1 
ATOM 6206 C CA  . ASP A 1 809  ? -4.285  -16.897 36.240  1.00 91.08 809  A 1 
ATOM 6207 C C   . ASP A 1 809  ? -4.637  -15.457 36.675  1.00 92.09 809  A 1 
ATOM 6208 O O   . ASP A 1 809  ? -5.809  -15.144 36.908  1.00 90.93 809  A 1 
ATOM 6209 C CB  . ASP A 1 809  ? -3.759  -17.728 37.428  1.00 89.98 809  A 1 
ATOM 6210 C CG  . ASP A 1 809  ? -3.651  -19.245 37.174  1.00 85.60 809  A 1 
ATOM 6211 O OD1 . ASP A 1 809  ? -4.382  -19.772 36.306  1.00 78.73 809  A 1 
ATOM 6212 O OD2 . ASP A 1 809  ? -2.857  -19.899 37.895  1.00 80.01 809  A 1 
ATOM 6213 N N   . GLU A 1 810  ? -3.660  -14.546 36.712  1.00 92.11 810  A 1 
ATOM 6214 C CA  . GLU A 1 810  ? -3.869  -13.116 36.992  1.00 92.44 810  A 1 
ATOM 6215 C C   . GLU A 1 810  ? -4.696  -12.419 35.895  1.00 93.09 810  A 1 
ATOM 6216 O O   . GLU A 1 810  ? -5.608  -11.641 36.197  1.00 91.12 810  A 1 
ATOM 6217 C CB  . GLU A 1 810  ? -2.508  -12.410 37.181  1.00 91.77 810  A 1 
ATOM 6218 C CG  . GLU A 1 810  ? -1.846  -12.753 38.533  1.00 81.36 810  A 1 
ATOM 6219 C CD  . GLU A 1 810  ? -0.457  -12.120 38.748  1.00 77.81 810  A 1 
ATOM 6220 O OE1 . GLU A 1 810  ? 0.216   -12.514 39.740  1.00 68.99 810  A 1 
ATOM 6221 O OE2 . GLU A 1 810  ? -0.052  -11.245 37.959  1.00 70.63 810  A 1 
ATOM 6222 N N   . ILE A 1 811  ? -4.436  -12.734 34.620  1.00 93.35 811  A 1 
ATOM 6223 C CA  . ILE A 1 811  ? -5.221  -12.230 33.482  1.00 93.37 811  A 1 
ATOM 6224 C C   . ILE A 1 811  ? -6.664  -12.741 33.556  1.00 94.10 811  A 1 
ATOM 6225 O O   . ILE A 1 811  ? -7.602  -11.963 33.379  1.00 93.07 811  A 1 
ATOM 6226 C CB  . ILE A 1 811  ? -4.537  -12.595 32.140  1.00 92.73 811  A 1 
ATOM 6227 C CG1 . ILE A 1 811  ? -3.216  -11.807 31.970  1.00 88.63 811  A 1 
ATOM 6228 C CG2 . ILE A 1 811  ? -5.458  -12.310 30.936  1.00 88.40 811  A 1 
ATOM 6229 C CD1 . ILE A 1 811  ? -2.274  -12.412 30.917  1.00 81.41 811  A 1 
ATOM 6230 N N   . LEU A 1 812  ? -6.872  -14.027 33.867  1.00 93.75 812  A 1 
ATOM 6231 C CA  . LEU A 1 812  ? -8.213  -14.612 34.002  1.00 93.49 812  A 1 
ATOM 6232 C C   . LEU A 1 812  ? -9.021  -13.966 35.136  1.00 94.16 812  A 1 
ATOM 6233 O O   . LEU A 1 812  ? -10.212 -13.685 34.961  1.00 92.83 812  A 1 
ATOM 6234 C CB  . LEU A 1 812  ? -8.095  -16.129 34.232  1.00 92.13 812  A 1 
ATOM 6235 C CG  . LEU A 1 812  ? -7.615  -16.935 33.009  1.00 88.22 812  A 1 
ATOM 6236 C CD1 . LEU A 1 812  ? -7.478  -18.408 33.388  1.00 80.85 812  A 1 
ATOM 6237 C CD2 . LEU A 1 812  ? -8.576  -16.827 31.833  1.00 81.58 812  A 1 
ATOM 6238 N N   . ALA A 1 813  ? -8.387  -13.691 36.281  1.00 92.88 813  A 1 
ATOM 6239 C CA  . ALA A 1 813  ? -9.023  -12.958 37.375  1.00 93.17 813  A 1 
ATOM 6240 C C   . ALA A 1 813  ? -9.388  -11.524 36.950  1.00 93.47 813  A 1 
ATOM 6241 O O   . ALA A 1 813  ? -10.515 -11.077 37.167  1.00 91.61 813  A 1 
ATOM 6242 C CB  . ALA A 1 813  ? -8.081  -12.977 38.585  1.00 92.84 813  A 1 
ATOM 6243 N N   . SER A 1 814  ? -8.471  -10.840 36.258  1.00 93.18 814  A 1 
ATOM 6244 C CA  . SER A 1 814  ? -8.667  -9.470  35.768  1.00 92.91 814  A 1 
ATOM 6245 C C   . SER A 1 814  ? -9.754  -9.370  34.692  1.00 93.54 814  A 1 
ATOM 6246 O O   . SER A 1 814  ? -10.503 -8.393  34.667  1.00 91.46 814  A 1 
ATOM 6247 C CB  . SER A 1 814  ? -7.349  -8.914  35.231  1.00 92.25 814  A 1 
ATOM 6248 O OG  . SER A 1 814  ? -6.368  -8.919  36.249  1.00 83.53 814  A 1 
ATOM 6249 N N   . LEU A 1 815  ? -9.898  -10.395 33.840  1.00 93.60 815  A 1 
ATOM 6250 C CA  . LEU A 1 815  ? -10.993 -10.511 32.869  1.00 93.41 815  A 1 
ATOM 6251 C C   . LEU A 1 815  ? -12.349 -10.612 33.562  1.00 93.98 815  A 1 
ATOM 6252 O O   . LEU A 1 815  ? -13.287 -9.897  33.196  1.00 91.52 815  A 1 
ATOM 6253 C CB  . LEU A 1 815  ? -10.769 -11.745 31.975  1.00 92.10 815  A 1 
ATOM 6254 C CG  . LEU A 1 815  ? -9.798  -11.506 30.810  1.00 87.23 815  A 1 
ATOM 6255 C CD1 . LEU A 1 815  ? -9.437  -12.843 30.162  1.00 81.32 815  A 1 
ATOM 6256 C CD2 . LEU A 1 815  ? -10.424 -10.612 29.738  1.00 82.14 815  A 1 
ATOM 6257 N N   . LYS A 1 816  ? -12.454 -11.465 34.587  1.00 93.50 816  A 1 
ATOM 6258 C CA  . LYS A 1 816  ? -13.687 -11.652 35.363  1.00 93.29 816  A 1 
ATOM 6259 C C   . LYS A 1 816  ? -14.095 -10.380 36.113  1.00 93.51 816  A 1 
ATOM 6260 O O   . LYS A 1 816  ? -15.283 -10.075 36.210  1.00 90.57 816  A 1 
ATOM 6261 C CB  . LYS A 1 816  ? -13.479 -12.838 36.312  1.00 92.31 816  A 1 
ATOM 6262 C CG  . LYS A 1 816  ? -14.769 -13.203 37.047  1.00 86.21 816  A 1 
ATOM 6263 C CD  . LYS A 1 816  ? -14.519 -14.388 37.981  1.00 83.13 816  A 1 
ATOM 6264 C CE  . LYS A 1 816  ? -15.804 -14.705 38.737  1.00 73.45 816  A 1 
ATOM 6265 N NZ  . LYS A 1 816  ? -15.586 -15.797 39.715  1.00 65.46 816  A 1 
ATOM 6266 N N   . ASP A 1 817  ? -13.120 -9.626  36.612  1.00 92.86 817  A 1 
ATOM 6267 C CA  . ASP A 1 817  ? -13.336 -8.349  37.297  1.00 93.16 817  A 1 
ATOM 6268 C C   . ASP A 1 817  ? -13.650 -7.189  36.335  1.00 92.63 817  A 1 
ATOM 6269 O O   . ASP A 1 817  ? -14.142 -6.146  36.773  1.00 87.99 817  A 1 
ATOM 6270 C CB  . ASP A 1 817  ? -12.097 -8.007  38.139  1.00 92.07 817  A 1 
ATOM 6271 C CG  . ASP A 1 817  ? -11.928 -8.823  39.422  1.00 88.23 817  A 1 
ATOM 6272 O OD1 . ASP A 1 817  ? -12.836 -9.612  39.775  1.00 80.49 817  A 1 
ATOM 6273 O OD2 . ASP A 1 817  ? -10.896 -8.539  40.094  1.00 81.85 817  A 1 
ATOM 6274 N N   . GLY A 1 818  ? -13.392 -7.342  35.031  1.00 92.51 818  A 1 
ATOM 6275 C CA  . GLY A 1 818  ? -13.536 -6.294  34.018  1.00 92.01 818  A 1 
ATOM 6276 C C   . GLY A 1 818  ? -12.410 -5.255  34.038  1.00 92.83 818  A 1 
ATOM 6277 O O   . GLY A 1 818  ? -12.648 -4.105  33.698  1.00 88.81 818  A 1 
ATOM 6278 N N   . LYS A 1 819  ? -11.211 -5.637  34.482  1.00 93.64 819  A 1 
ATOM 6279 C CA  . LYS A 1 819  ? -10.004 -4.784  34.506  1.00 93.51 819  A 1 
ATOM 6280 C C   . LYS A 1 819  ? -9.195  -4.851  33.211  1.00 94.06 819  A 1 
ATOM 6281 O O   . LYS A 1 819  ? -8.326  -4.012  33.009  1.00 91.52 819  A 1 
ATOM 6282 C CB  . LYS A 1 819  ? -9.102  -5.186  35.681  1.00 92.67 819  A 1 
ATOM 6283 C CG  . LYS A 1 819  ? -9.719  -4.890  37.051  1.00 89.37 819  A 1 
ATOM 6284 C CD  . LYS A 1 819  ? -8.828  -5.487  38.143  1.00 83.93 819  A 1 
ATOM 6285 C CE  . LYS A 1 819  ? -9.438  -5.241  39.522  1.00 79.16 819  A 1 
ATOM 6286 N NZ  . LYS A 1 819  ? -9.105  -6.353  40.451  1.00 68.06 819  A 1 
ATOM 6287 N N   . VAL A 1 820  ? -9.441  -5.863  32.377  1.00 94.37 820  A 1 
ATOM 6288 C CA  . VAL A 1 820  ? -8.850  -6.012  31.043  1.00 94.97 820  A 1 
ATOM 6289 C C   . VAL A 1 820  ? -9.923  -5.678  30.019  1.00 95.34 820  A 1 
ATOM 6290 O O   . VAL A 1 820  ? -10.960 -6.346  29.992  1.00 93.63 820  A 1 
ATOM 6291 C CB  . VAL A 1 820  ? -8.301  -7.435  30.828  1.00 93.98 820  A 1 
ATOM 6292 C CG1 . VAL A 1 820  ? -7.809  -7.654  29.394  1.00 87.48 820  A 1 
ATOM 6293 C CG2 . VAL A 1 820  ? -7.129  -7.721  31.771  1.00 87.21 820  A 1 
ATOM 6294 N N   . ASP A 1 821  ? -9.663  -4.680  29.186  1.00 95.60 821  A 1 
ATOM 6295 C CA  . ASP A 1 821  ? -10.598 -4.195  28.170  1.00 95.53 821  A 1 
ATOM 6296 C C   . ASP A 1 821  ? -10.467 -4.999  26.865  1.00 96.27 821  A 1 
ATOM 6297 O O   . ASP A 1 821  ? -11.465 -5.380  26.265  1.00 95.22 821  A 1 
ATOM 6298 C CB  . ASP A 1 821  ? -10.353 -2.700  27.920  1.00 94.34 821  A 1 
ATOM 6299 C CG  . ASP A 1 821  ? -10.432 -1.869  29.201  1.00 92.53 821  A 1 
ATOM 6300 O OD1 . ASP A 1 821  ? -11.505 -1.862  29.835  1.00 86.30 821  A 1 
ATOM 6301 O OD2 . ASP A 1 821  ? -9.389  -1.277  29.561  1.00 86.37 821  A 1 
ATOM 6302 N N   . VAL A 1 822  ? -9.229  -5.317  26.448  1.00 95.64 822  A 1 
ATOM 6303 C CA  . VAL A 1 822  ? -8.958  -6.107  25.238  1.00 96.21 822  A 1 
ATOM 6304 C C   . VAL A 1 822  ? -8.086  -7.310  25.589  1.00 96.38 822  A 1 
ATOM 6305 O O   . VAL A 1 822  ? -6.997  -7.165  26.135  1.00 94.96 822  A 1 
ATOM 6306 C CB  . VAL A 1 822  ? -8.304  -5.255  24.130  1.00 95.72 822  A 1 
ATOM 6307 C CG1 . VAL A 1 822  ? -8.157  -6.059  22.832  1.00 91.69 822  A 1 
ATOM 6308 C CG2 . VAL A 1 822  ? -9.107  -3.986  23.810  1.00 91.29 822  A 1 
ATOM 6309 N N   . VAL A 1 823  ? -8.534  -8.514  25.236  1.00 96.24 823  A 1 
ATOM 6310 C CA  . VAL A 1 823  ? -7.741  -9.741  25.382  1.00 96.23 823  A 1 
ATOM 6311 C C   . VAL A 1 823  ? -7.507  -10.404 24.031  1.00 96.31 823  A 1 
ATOM 6312 O O   . VAL A 1 823  ? -8.441  -10.656 23.271  1.00 95.40 823  A 1 
ATOM 6313 C CB  . VAL A 1 823  ? -8.342  -10.695 26.430  1.00 95.39 823  A 1 
ATOM 6314 C CG1 . VAL A 1 823  ? -9.714  -11.257 26.036  1.00 89.61 823  A 1 
ATOM 6315 C CG2 . VAL A 1 823  ? -7.385  -11.853 26.731  1.00 88.19 823  A 1 
ATOM 6316 N N   . ILE A 1 824  ? -6.249  -10.711 23.737  1.00 96.45 824  A 1 
ATOM 6317 C CA  . ILE A 1 824  ? -5.824  -11.328 22.480  1.00 96.23 824  A 1 
ATOM 6318 C C   . ILE A 1 824  ? -5.252  -12.705 22.786  1.00 95.63 824  A 1 
ATOM 6319 O O   . ILE A 1 824  ? -4.366  -12.847 23.624  1.00 93.57 824  A 1 
ATOM 6320 C CB  . ILE A 1 824  ? -4.830  -10.420 21.729  1.00 95.58 824  A 1 
ATOM 6321 C CG1 . ILE A 1 824  ? -5.418  -8.995  21.578  1.00 92.31 824  A 1 
ATOM 6322 C CG2 . ILE A 1 824  ? -4.485  -11.048 20.366  1.00 92.23 824  A 1 
ATOM 6323 C CD1 . ILE A 1 824  ? -4.529  -8.004  20.839  1.00 85.02 824  A 1 
ATOM 6324 N N   . GLY A 1 825  ? -5.748  -13.744 22.120  1.00 94.72 825  A 1 
ATOM 6325 C CA  . GLY A 1 825  ? -5.290  -15.092 22.414  1.00 93.78 825  A 1 
ATOM 6326 C C   . GLY A 1 825  ? -5.707  -16.138 21.394  1.00 94.06 825  A 1 
ATOM 6327 O O   . GLY A 1 825  ? -6.376  -15.870 20.405  1.00 92.10 825  A 1 
ATOM 6328 N N   . THR A 1 826  ? -5.297  -17.372 21.656  1.00 93.04 826  A 1 
ATOM 6329 C CA  . THR A 1 826  ? -5.648  -18.516 20.802  1.00 92.28 826  A 1 
ATOM 6330 C C   . THR A 1 826  ? -6.997  -19.119 21.214  1.00 92.06 826  A 1 
ATOM 6331 O O   . THR A 1 826  ? -7.707  -18.576 22.067  1.00 88.96 826  A 1 
ATOM 6332 C CB  . THR A 1 826  ? -4.519  -19.566 20.808  1.00 90.12 826  A 1 
ATOM 6333 O OG1 . THR A 1 826  ? -4.369  -20.122 22.090  1.00 81.47 826  A 1 
ATOM 6334 C CG2 . THR A 1 826  ? -3.168  -18.991 20.390  1.00 81.75 826  A 1 
ATOM 6335 N N   . HIS A 1 827  ? -7.325  -20.304 20.696  1.00 90.86 827  A 1 
ATOM 6336 C CA  . HIS A 1 827  ? -8.483  -21.103 21.137  1.00 90.08 827  A 1 
ATOM 6337 C C   . HIS A 1 827  ? -8.605  -21.268 22.668  1.00 90.65 827  A 1 
ATOM 6338 O O   . HIS A 1 827  ? -9.672  -21.640 23.158  1.00 87.17 827  A 1 
ATOM 6339 C CB  . HIS A 1 827  ? -8.408  -22.482 20.471  1.00 87.52 827  A 1 
ATOM 6340 C CG  . HIS A 1 827  ? -7.237  -23.322 20.933  1.00 82.72 827  A 1 
ATOM 6341 N ND1 . HIS A 1 827  ? -5.980  -23.358 20.377  1.00 72.32 827  A 1 
ATOM 6342 C CD2 . HIS A 1 827  ? -7.210  -24.166 22.017  1.00 73.03 827  A 1 
ATOM 6343 C CE1 . HIS A 1 827  ? -5.220  -24.195 21.105  1.00 71.81 827  A 1 
ATOM 6344 N NE2 . HIS A 1 827  ? -5.921  -24.712 22.124  1.00 73.07 827  A 1 
ATOM 6345 N N   . ARG A 1 828  ? -7.567  -20.956 23.444  1.00 89.30 828  A 1 
ATOM 6346 C CA  . ARG A 1 828  ? -7.612  -20.899 24.913  1.00 89.24 828  A 1 
ATOM 6347 C C   . ARG A 1 828  ? -8.710  -19.959 25.417  1.00 91.03 828  A 1 
ATOM 6348 O O   . ARG A 1 828  ? -9.339  -20.300 26.412  1.00 88.80 828  A 1 
ATOM 6349 C CB  . ARG A 1 828  ? -6.221  -20.503 25.444  1.00 87.21 828  A 1 
ATOM 6350 C CG  . ARG A 1 828  ? -6.125  -20.431 26.981  1.00 81.46 828  A 1 
ATOM 6351 C CD  . ARG A 1 828  ? -6.395  -21.773 27.671  1.00 78.14 828  A 1 
ATOM 6352 N NE  . ARG A 1 828  ? -6.341  -21.629 29.134  1.00 73.35 828  A 1 
ATOM 6353 C CZ  . ARG A 1 828  ? -7.356  -21.710 29.986  1.00 68.89 828  A 1 
ATOM 6354 N NH1 . ARG A 1 828  ? -8.588  -21.883 29.618  1.00 60.87 828  A 1 
ATOM 6355 N NH2 . ARG A 1 828  ? -7.147  -21.621 31.265  1.00 61.33 828  A 1 
ATOM 6356 N N   . LEU A 1 829  ? -8.979  -18.851 24.711  1.00 90.51 829  A 1 
ATOM 6357 C CA  . LEU A 1 829  ? -10.053 -17.895 25.044  1.00 91.42 829  A 1 
ATOM 6358 C C   . LEU A 1 829  ? -11.457 -18.518 25.000  1.00 92.09 829  A 1 
ATOM 6359 O O   . LEU A 1 829  ? -12.371 -18.034 25.665  1.00 89.59 829  A 1 
ATOM 6360 C CB  . LEU A 1 829  ? -9.991  -16.693 24.083  1.00 91.05 829  A 1 
ATOM 6361 C CG  . LEU A 1 829  ? -8.791  -15.756 24.293  1.00 90.28 829  A 1 
ATOM 6362 C CD1 . LEU A 1 829  ? -8.782  -14.681 23.208  1.00 85.85 829  A 1 
ATOM 6363 C CD2 . LEU A 1 829  ? -8.849  -15.050 25.647  1.00 86.88 829  A 1 
ATOM 6364 N N   . LEU A 1 830  ? -11.625 -19.617 24.270  1.00 91.00 830  A 1 
ATOM 6365 C CA  . LEU A 1 830  ? -12.884 -20.357 24.173  1.00 90.47 830  A 1 
ATOM 6366 C C   . LEU A 1 830  ? -13.025 -21.454 25.243  1.00 90.69 830  A 1 
ATOM 6367 O O   . LEU A 1 830  ? -13.967 -22.240 25.190  1.00 87.74 830  A 1 
ATOM 6368 C CB  . LEU A 1 830  ? -13.031 -20.937 22.757  1.00 89.86 830  A 1 
ATOM 6369 C CG  . LEU A 1 830  ? -13.047 -19.890 21.628  1.00 89.05 830  A 1 
ATOM 6370 C CD1 . LEU A 1 830  ? -13.098 -20.619 20.288  1.00 83.83 830  A 1 
ATOM 6371 C CD2 . LEU A 1 830  ? -14.253 -18.952 21.732  1.00 84.79 830  A 1 
ATOM 6372 N N   . SER A 1 831  ? -12.114 -21.555 26.212  1.00 90.97 831  A 1 
ATOM 6373 C CA  . SER A 1 831  ? -12.201 -22.576 27.269  1.00 90.10 831  A 1 
ATOM 6374 C C   . SER A 1 831  ? -13.306 -22.271 28.295  1.00 90.38 831  A 1 
ATOM 6375 O O   . SER A 1 831  ? -13.680 -21.122 28.505  1.00 87.99 831  A 1 
ATOM 6376 C CB  . SER A 1 831  ? -10.854 -22.754 27.958  1.00 87.81 831  A 1 
ATOM 6377 O OG  . SER A 1 831  ? -9.863  -23.143 27.033  1.00 78.81 831  A 1 
ATOM 6378 N N   . LYS A 1 832  ? -13.867 -23.304 28.941  1.00 88.97 832  A 1 
ATOM 6379 C CA  . LYS A 1 832  ? -15.020 -23.184 29.862  1.00 89.11 832  A 1 
ATOM 6380 C C   . LYS A 1 832  ? -14.733 -22.382 31.136  1.00 90.60 832  A 1 
ATOM 6381 O O   . LYS A 1 832  ? -15.662 -21.851 31.728  1.00 87.17 832  A 1 
ATOM 6382 C CB  . LYS A 1 832  ? -15.564 -24.573 30.249  1.00 86.70 832  A 1 
ATOM 6383 C CG  . LYS A 1 832  ? -16.282 -25.284 29.096  1.00 79.62 832  A 1 
ATOM 6384 C CD  . LYS A 1 832  ? -16.928 -26.591 29.577  1.00 73.51 832  A 1 
ATOM 6385 C CE  . LYS A 1 832  ? -17.672 -27.287 28.435  1.00 65.09 832  A 1 
ATOM 6386 N NZ  . LYS A 1 832  ? -18.348 -28.534 28.876  1.00 54.95 832  A 1 
ATOM 6387 N N   . ASP A 1 833  ? -13.484 -22.328 31.549  1.00 90.18 833  A 1 
ATOM 6388 C CA  . ASP A 1 833  ? -12.999 -21.621 32.731  1.00 89.84 833  A 1 
ATOM 6389 C C   . ASP A 1 833  ? -12.824 -20.105 32.523  1.00 91.51 833  A 1 
ATOM 6390 O O   . ASP A 1 833  ? -12.610 -19.386 33.495  1.00 88.14 833  A 1 
ATOM 6391 C CB  . ASP A 1 833  ? -11.683 -22.280 33.185  1.00 86.51 833  A 1 
ATOM 6392 C CG  . ASP A 1 833  ? -10.582 -22.212 32.126  1.00 82.47 833  A 1 
ATOM 6393 O OD1 . ASP A 1 833  ? -10.822 -22.586 30.950  1.00 74.39 833  A 1 
ATOM 6394 O OD2 . ASP A 1 833  ? -9.445  -21.831 32.457  1.00 78.25 833  A 1 
ATOM 6395 N N   . ILE A 1 834  ? -12.961 -19.610 31.294  1.00 91.60 834  A 1 
ATOM 6396 C CA  . ILE A 1 834  ? -12.847 -18.183 30.982  1.00 91.92 834  A 1 
ATOM 6397 C C   . ILE A 1 834  ? -14.208 -17.508 31.120  1.00 92.57 834  A 1 
ATOM 6398 O O   . ILE A 1 834  ? -15.192 -17.917 30.499  1.00 89.60 834  A 1 
ATOM 6399 C CB  . ILE A 1 834  ? -12.201 -17.954 29.606  1.00 90.32 834  A 1 
ATOM 6400 C CG1 . ILE A 1 834  ? -10.815 -18.634 29.645  1.00 84.40 834  A 1 
ATOM 6401 C CG2 . ILE A 1 834  ? -12.120 -16.451 29.290  1.00 83.23 834  A 1 
ATOM 6402 C CD1 . ILE A 1 834  ? -9.915  -18.315 28.465  1.00 74.25 834  A 1 
ATOM 6403 N N   . HIS A 1 835  ? -14.244 -16.463 31.925  1.00 92.23 835  A 1 
ATOM 6404 C CA  . HIS A 1 835  ? -15.437 -15.673 32.198  1.00 92.33 835  A 1 
ATOM 6405 C C   . HIS A 1 835  ? -15.140 -14.203 31.912  1.00 92.82 835  A 1 
ATOM 6406 O O   . HIS A 1 835  ? -14.194 -13.641 32.460  1.00 89.78 835  A 1 
ATOM 6407 C CB  . HIS A 1 835  ? -15.882 -15.890 33.650  1.00 90.50 835  A 1 
ATOM 6408 C CG  . HIS A 1 835  ? -16.245 -17.321 33.970  1.00 86.11 835  A 1 
ATOM 6409 N ND1 . HIS A 1 835  ? -15.367 -18.366 34.149  1.00 71.08 835  A 1 
ATOM 6410 C CD2 . HIS A 1 835  ? -17.504 -17.834 34.116  1.00 72.67 835  A 1 
ATOM 6411 C CE1 . HIS A 1 835  ? -16.071 -19.476 34.385  1.00 69.93 835  A 1 
ATOM 6412 N NE2 . HIS A 1 835  ? -17.389 -19.204 34.390  1.00 72.60 835  A 1 
ATOM 6413 N N   . PHE A 1 836  ? -15.955 -13.598 31.069  1.00 93.21 836  A 1 
ATOM 6414 C CA  . PHE A 1 836  ? -15.953 -12.165 30.802  1.00 93.20 836  A 1 
ATOM 6415 C C   . PHE A 1 836  ? -17.007 -11.493 31.675  1.00 93.61 836  A 1 
ATOM 6416 O O   . PHE A 1 836  ? -18.068 -12.068 31.918  1.00 91.22 836  A 1 
ATOM 6417 C CB  . PHE A 1 836  ? -16.217 -11.917 29.313  1.00 92.37 836  A 1 
ATOM 6418 C CG  . PHE A 1 836  ? -15.148 -12.481 28.399  1.00 93.03 836  A 1 
ATOM 6419 C CD1 . PHE A 1 836  ? -14.019 -11.704 28.082  1.00 88.57 836  A 1 
ATOM 6420 C CD2 . PHE A 1 836  ? -15.272 -13.780 27.874  1.00 89.48 836  A 1 
ATOM 6421 C CE1 . PHE A 1 836  ? -13.022 -12.221 27.242  1.00 88.52 836  A 1 
ATOM 6422 C CE2 . PHE A 1 836  ? -14.268 -14.300 27.038  1.00 88.64 836  A 1 
ATOM 6423 C CZ  . PHE A 1 836  ? -13.145 -13.520 26.718  1.00 90.75 836  A 1 
ATOM 6424 N N   . LYS A 1 837  ? -16.742 -10.272 32.122  1.00 93.28 837  A 1 
ATOM 6425 C CA  . LYS A 1 837  ? -17.725 -9.479  32.868  1.00 92.90 837  A 1 
ATOM 6426 C C   . LYS A 1 837  ? -18.805 -8.914  31.939  1.00 92.86 837  A 1 
ATOM 6427 O O   . LYS A 1 837  ? -19.986 -8.968  32.272  1.00 87.20 837  A 1 
ATOM 6428 C CB  . LYS A 1 837  ? -16.982 -8.369  33.615  1.00 91.36 837  A 1 
ATOM 6429 C CG  . LYS A 1 837  ? -17.903 -7.563  34.534  1.00 88.66 837  A 1 
ATOM 6430 C CD  . LYS A 1 837  ? -17.065 -6.471  35.191  1.00 83.26 837  A 1 
ATOM 6431 C CE  . LYS A 1 837  ? -17.868 -5.622  36.164  1.00 76.15 837  A 1 
ATOM 6432 N NZ  . LYS A 1 837  ? -16.956 -4.653  36.821  1.00 66.02 837  A 1 
ATOM 6433 N N   . ASN A 1 838  ? -18.388 -8.378  30.793  1.00 93.16 838  A 1 
ATOM 6434 C CA  . ASN A 1 838  ? -19.243 -7.661  29.848  1.00 93.05 838  A 1 
ATOM 6435 C C   . ASN A 1 838  ? -18.654 -7.688  28.425  1.00 94.41 838  A 1 
ATOM 6436 O O   . ASN A 1 838  ? -18.350 -6.646  27.848  1.00 91.54 838  A 1 
ATOM 6437 C CB  . ASN A 1 838  ? -19.466 -6.221  30.376  1.00 88.18 838  A 1 
ATOM 6438 C CG  . ASN A 1 838  ? -18.192 -5.396  30.510  1.00 81.93 838  A 1 
ATOM 6439 O OD1 . ASN A 1 838  ? -17.087 -5.903  30.554  1.00 69.98 838  A 1 
ATOM 6440 N ND2 . ASN A 1 838  ? -18.327 -4.099  30.618  1.00 74.92 838  A 1 
ATOM 6441 N N   . LEU A 1 839  ? -18.477 -8.892  27.864  1.00 93.14 839  A 1 
ATOM 6442 C CA  . LEU A 1 839  ? -17.984 -9.052  26.494  1.00 93.42 839  A 1 
ATOM 6443 C C   . LEU A 1 839  ? -18.924 -8.347  25.504  1.00 93.59 839  A 1 
ATOM 6444 O O   . LEU A 1 839  ? -20.111 -8.669  25.459  1.00 91.13 839  A 1 
ATOM 6445 C CB  . LEU A 1 839  ? -17.831 -10.551 26.182  1.00 93.06 839  A 1 
ATOM 6446 C CG  . LEU A 1 839  ? -17.215 -10.857 24.803  1.00 92.77 839  A 1 
ATOM 6447 C CD1 . LEU A 1 839  ? -15.757 -10.394 24.709  1.00 86.98 839  A 1 
ATOM 6448 C CD2 . LEU A 1 839  ? -17.244 -12.366 24.551  1.00 87.11 839  A 1 
ATOM 6449 N N   . GLY A 1 840  ? -18.393 -7.404  24.736  1.00 94.22 840  A 1 
ATOM 6450 C CA  . GLY A 1 840  ? -19.121 -6.641  23.724  1.00 93.67 840  A 1 
ATOM 6451 C C   . GLY A 1 840  ? -18.778 -7.057  22.297  1.00 94.52 840  A 1 
ATOM 6452 O O   . GLY A 1 840  ? -19.665 -7.110  21.461  1.00 92.49 840  A 1 
ATOM 6453 N N   . LEU A 1 841  ? -17.516 -7.412  22.028  1.00 95.08 841  A 1 
ATOM 6454 C CA  . LEU A 1 841  ? -17.050 -7.766  20.686  1.00 95.70 841  A 1 
ATOM 6455 C C   . LEU A 1 841  ? -16.150 -9.003  20.708  1.00 96.19 841  A 1 
ATOM 6456 O O   . LEU A 1 841  ? -15.207 -9.101  21.498  1.00 95.18 841  A 1 
ATOM 6457 C CB  . LEU A 1 841  ? -16.337 -6.544  20.071  1.00 95.55 841  A 1 
ATOM 6458 C CG  . LEU A 1 841  ? -15.719 -6.761  18.675  1.00 95.19 841  A 1 
ATOM 6459 C CD1 . LEU A 1 841  ? -16.765 -6.976  17.593  1.00 90.31 841  A 1 
ATOM 6460 C CD2 . LEU A 1 841  ? -14.884 -5.542  18.287  1.00 90.43 841  A 1 
ATOM 6461 N N   . LEU A 1 842  ? -16.397 -9.913  19.771  1.00 95.90 842  A 1 
ATOM 6462 C CA  . LEU A 1 842  ? -15.530 -11.035 19.447  1.00 95.77 842  A 1 
ATOM 6463 C C   . LEU A 1 842  ? -14.953 -10.851 18.039  1.00 96.19 842  A 1 
ATOM 6464 O O   . LEU A 1 842  ? -15.670 -10.958 17.049  1.00 95.11 842  A 1 
ATOM 6465 C CB  . LEU A 1 842  ? -16.343 -12.338 19.587  1.00 95.04 842  A 1 
ATOM 6466 C CG  . LEU A 1 842  ? -15.535 -13.605 19.265  1.00 93.58 842  A 1 
ATOM 6467 C CD1 . LEU A 1 842  ? -14.417 -13.826 20.286  1.00 88.23 842  A 1 
ATOM 6468 C CD2 . LEU A 1 842  ? -16.442 -14.832 19.283  1.00 88.07 842  A 1 
ATOM 6469 N N   . VAL A 1 843  ? -13.649 -10.647 17.937  1.00 96.28 843  A 1 
ATOM 6470 C CA  . VAL A 1 843  ? -12.927 -10.662 16.657  1.00 96.18 843  A 1 
ATOM 6471 C C   . VAL A 1 843  ? -12.374 -12.065 16.420  1.00 95.82 843  A 1 
ATOM 6472 O O   . VAL A 1 843  ? -11.717 -12.624 17.292  1.00 94.45 843  A 1 
ATOM 6473 C CB  . VAL A 1 843  ? -11.814 -9.601  16.620  1.00 95.94 843  A 1 
ATOM 6474 C CG1 . VAL A 1 843  ? -11.128 -9.575  15.250  1.00 92.78 843  A 1 
ATOM 6475 C CG2 . VAL A 1 843  ? -12.351 -8.195  16.914  1.00 91.78 843  A 1 
ATOM 6476 N N   . VAL A 1 844  ? -12.630 -12.651 15.250  1.00 95.44 844  A 1 
ATOM 6477 C CA  . VAL A 1 844  ? -12.149 -13.987 14.867  1.00 94.79 844  A 1 
ATOM 6478 C C   . VAL A 1 844  ? -11.283 -13.872 13.623  1.00 94.25 844  A 1 
ATOM 6479 O O   . VAL A 1 844  ? -11.793 -13.601 12.536  1.00 92.27 844  A 1 
ATOM 6480 C CB  . VAL A 1 844  ? -13.316 -14.973 14.641  1.00 93.75 844  A 1 
ATOM 6481 C CG1 . VAL A 1 844  ? -12.783 -16.394 14.412  1.00 89.33 844  A 1 
ATOM 6482 C CG2 . VAL A 1 844  ? -14.271 -15.025 15.841  1.00 89.30 844  A 1 
ATOM 6483 N N   . ASP A 1 845  ? -9.986  -14.104 13.765  1.00 93.50 845  A 1 
ATOM 6484 C CA  . ASP A 1 845  ? -9.038  -14.118 12.650  1.00 92.32 845  A 1 
ATOM 6485 C C   . ASP A 1 845  ? -8.881  -15.537 12.080  1.00 90.95 845  A 1 
ATOM 6486 O O   . ASP A 1 845  ? -8.649  -16.499 12.824  1.00 86.51 845  A 1 
ATOM 6487 C CB  . ASP A 1 845  ? -7.701  -13.510 13.100  1.00 91.16 845  A 1 
ATOM 6488 C CG  . ASP A 1 845  ? -6.752  -13.203 11.937  1.00 88.76 845  A 1 
ATOM 6489 O OD1 . ASP A 1 845  ? -7.255  -12.951 10.817  1.00 81.53 845  A 1 
ATOM 6490 O OD2 . ASP A 1 845  ? -5.526  -13.193 12.189  1.00 81.13 845  A 1 
ATOM 6491 N N   . GLU A 1 846  ? -9.038  -15.669 10.766  1.00 89.03 846  A 1 
ATOM 6492 C CA  . GLU A 1 846  ? -8.917  -16.917 10.001  1.00 87.45 846  A 1 
ATOM 6493 C C   . GLU A 1 846  ? -9.749  -18.087 10.574  1.00 86.44 846  A 1 
ATOM 6494 O O   . GLU A 1 846  ? -9.245  -19.168 10.890  1.00 81.60 846  A 1 
ATOM 6495 C CB  . GLU A 1 846  ? -7.430  -17.266 9.770   1.00 85.67 846  A 1 
ATOM 6496 C CG  . GLU A 1 846  ? -6.596  -16.192 9.030   1.00 80.15 846  A 1 
ATOM 6497 C CD  . GLU A 1 846  ? -6.981  -15.968 7.547   1.00 79.07 846  A 1 
ATOM 6498 O OE1 . GLU A 1 846  ? -6.224  -15.277 6.837   1.00 69.47 846  A 1 
ATOM 6499 O OE2 . GLU A 1 846  ? -8.027  -16.479 7.090   1.00 69.43 846  A 1 
ATOM 6500 N N   . GLU A 1 847  ? -11.072 -17.891 10.669  1.00 86.61 847  A 1 
ATOM 6501 C CA  . GLU A 1 847  ? -12.034 -18.837 11.281  1.00 85.40 847  A 1 
ATOM 6502 C C   . GLU A 1 847  ? -11.885 -20.298 10.791  1.00 84.32 847  A 1 
ATOM 6503 O O   . GLU A 1 847  ? -12.139 -21.250 11.535  1.00 80.09 847  A 1 
ATOM 6504 C CB  . GLU A 1 847  ? -13.480 -18.341 11.016  1.00 83.73 847  A 1 
ATOM 6505 C CG  . GLU A 1 847  ? -14.544 -19.181 11.753  1.00 78.26 847  A 1 
ATOM 6506 C CD  . GLU A 1 847  ? -16.003 -18.777 11.459  1.00 78.91 847  A 1 
ATOM 6507 O OE1 . GLU A 1 847  ? -16.915 -19.530 11.877  1.00 70.44 847  A 1 
ATOM 6508 O OE2 . GLU A 1 847  ? -16.280 -17.721 10.852  1.00 72.15 847  A 1 
ATOM 6509 N N   . GLN A 1 848  ? -11.446 -20.504 9.558   1.00 82.32 848  A 1 
ATOM 6510 C CA  . GLN A 1 848  ? -11.262 -21.831 8.966   1.00 79.68 848  A 1 
ATOM 6511 C C   . GLN A 1 848  ? -10.226 -22.704 9.694   1.00 78.83 848  A 1 
ATOM 6512 O O   . GLN A 1 848  ? -10.301 -23.934 9.602   1.00 75.82 848  A 1 
ATOM 6513 C CB  . GLN A 1 848  ? -10.915 -21.724 7.473   1.00 76.95 848  A 1 
ATOM 6514 C CG  . GLN A 1 848  ? -9.542  -21.116 7.090   1.00 69.25 848  A 1 
ATOM 6515 C CD  . GLN A 1 848  ? -9.505  -19.598 7.090   1.00 66.11 848  A 1 
ATOM 6516 O OE1 . GLN A 1 848  ? -10.406 -18.918 7.558   1.00 60.85 848  A 1 
ATOM 6517 N NE2 . GLN A 1 848  ? -8.451  -19.010 6.566   1.00 58.30 848  A 1 
ATOM 6518 N N   . ARG A 1 849  ? -9.292  -22.098 10.421  1.00 83.18 849  A 1 
ATOM 6519 C CA  . ARG A 1 849  ? -8.240  -22.812 11.161  1.00 83.45 849  A 1 
ATOM 6520 C C   . ARG A 1 849  ? -8.720  -23.388 12.495  1.00 84.46 849  A 1 
ATOM 6521 O O   . ARG A 1 849  ? -8.003  -24.176 13.108  1.00 80.39 849  A 1 
ATOM 6522 C CB  . ARG A 1 849  ? -7.040  -21.877 11.374  1.00 81.95 849  A 1 
ATOM 6523 C CG  . ARG A 1 849  ? -6.390  -21.398 10.061  1.00 80.03 849  A 1 
ATOM 6524 C CD  . ARG A 1 849  ? -5.686  -22.540 9.293   1.00 76.52 849  A 1 
ATOM 6525 N NE  . ARG A 1 849  ? -5.046  -21.988 8.090   1.00 70.53 849  A 1 
ATOM 6526 C CZ  . ARG A 1 849  ? -4.337  -22.597 7.162   1.00 64.86 849  A 1 
ATOM 6527 N NH1 . ARG A 1 849  ? -4.015  -23.858 7.189   1.00 58.58 849  A 1 
ATOM 6528 N NH2 . ARG A 1 849  ? -3.931  -21.898 6.153   1.00 57.71 849  A 1 
ATOM 6529 N N   . PHE A 1 850  ? -9.915  -23.034 12.948  1.00 85.64 850  A 1 
ATOM 6530 C CA  . PHE A 1 850  ? -10.472 -23.550 14.198  1.00 85.84 850  A 1 
ATOM 6531 C C   . PHE A 1 850  ? -11.194 -24.891 13.990  1.00 84.49 850  A 1 
ATOM 6532 O O   . PHE A 1 850  ? -11.896 -25.118 12.998  1.00 78.66 850  A 1 
ATOM 6533 C CB  . PHE A 1 850  ? -11.354 -22.486 14.860  1.00 86.65 850  A 1 
ATOM 6534 C CG  . PHE A 1 850  ? -10.574 -21.267 15.326  1.00 88.58 850  A 1 
ATOM 6535 C CD1 . PHE A 1 850  ? -10.000 -21.239 16.612  1.00 84.46 850  A 1 
ATOM 6536 C CD2 . PHE A 1 850  ? -10.386 -20.175 14.459  1.00 85.34 850  A 1 
ATOM 6537 C CE1 . PHE A 1 850  ? -9.245  -20.127 17.026  1.00 83.85 850  A 1 
ATOM 6538 C CE2 . PHE A 1 850  ? -9.627  -19.065 14.870  1.00 84.32 850  A 1 
ATOM 6539 C CZ  . PHE A 1 850  ? -9.056  -19.039 16.154  1.00 87.28 850  A 1 
ATOM 6540 N N   . GLY A 1 851  ? -11.043 -25.797 14.964  1.00 85.48 851  A 1 
ATOM 6541 C CA  . GLY A 1 851  ? -11.725 -27.095 14.978  1.00 85.30 851  A 1 
ATOM 6542 C C   . GLY A 1 851  ? -13.239 -26.983 15.208  1.00 86.87 851  A 1 
ATOM 6543 O O   . GLY A 1 851  ? -13.737 -25.958 15.671  1.00 84.92 851  A 1 
ATOM 6544 N N   . VAL A 1 852  ? -13.971 -28.066 14.949  1.00 82.44 852  A 1 
ATOM 6545 C CA  . VAL A 1 852  ? -15.447 -28.119 15.020  1.00 83.51 852  A 1 
ATOM 6546 C C   . VAL A 1 852  ? -15.977 -27.653 16.383  1.00 86.19 852  A 1 
ATOM 6547 O O   . VAL A 1 852  ? -16.858 -26.800 16.440  1.00 84.74 852  A 1 
ATOM 6548 C CB  . VAL A 1 852  ? -15.956 -29.541 14.693  1.00 79.37 852  A 1 
ATOM 6549 C CG1 . VAL A 1 852  ? -17.483 -29.634 14.735  1.00 71.14 852  A 1 
ATOM 6550 C CG2 . VAL A 1 852  ? -15.491 -29.987 13.298  1.00 72.05 852  A 1 
ATOM 6551 N N   . SER A 1 853  ? -15.392 -28.116 17.488  1.00 86.31 853  A 1 
ATOM 6552 C CA  . SER A 1 853  ? -15.813 -27.727 18.845  1.00 87.71 853  A 1 
ATOM 6553 C C   . SER A 1 853  ? -15.650 -26.227 19.141  1.00 89.37 853  A 1 
ATOM 6554 O O   . SER A 1 853  ? -16.446 -25.651 19.884  1.00 87.43 853  A 1 
ATOM 6555 C CB  . SER A 1 853  ? -15.014 -28.526 19.880  1.00 85.88 853  A 1 
ATOM 6556 O OG  . SER A 1 853  ? -13.617 -28.335 19.694  1.00 72.48 853  A 1 
ATOM 6557 N N   . HIS A 1 854  ? -14.636 -25.594 18.569  1.00 89.94 854  A 1 
ATOM 6558 C CA  . HIS A 1 854  ? -14.426 -24.148 18.703  1.00 89.43 854  A 1 
ATOM 6559 C C   . HIS A 1 854  ? -15.453 -23.369 17.876  1.00 89.38 854  A 1 
ATOM 6560 O O   . HIS A 1 854  ? -16.025 -22.401 18.378  1.00 87.86 854  A 1 
ATOM 6561 C CB  . HIS A 1 854  ? -12.994 -23.774 18.290  1.00 88.74 854  A 1 
ATOM 6562 C CG  . HIS A 1 854  ? -11.900 -24.487 19.051  1.00 87.26 854  A 1 
ATOM 6563 N ND1 . HIS A 1 854  ? -10.629 -24.743 18.583  1.00 76.77 854  A 1 
ATOM 6564 C CD2 . HIS A 1 854  ? -11.959 -25.000 20.321  1.00 78.13 854  A 1 
ATOM 6565 C CE1 . HIS A 1 854  ? -9.950  -25.393 19.537  1.00 78.79 854  A 1 
ATOM 6566 N NE2 . HIS A 1 854  ? -10.723 -25.579 20.617  1.00 80.78 854  A 1 
ATOM 6567 N N   . LYS A 1 855  ? -15.748 -23.825 16.653  1.00 87.66 855  A 1 
ATOM 6568 C CA  . LYS A 1 855  ? -16.761 -23.215 15.773  1.00 84.94 855  A 1 
ATOM 6569 C C   . LYS A 1 855  ? -18.159 -23.249 16.394  1.00 85.44 855  A 1 
ATOM 6570 O O   . LYS A 1 855  ? -18.850 -22.240 16.356  1.00 82.69 855  A 1 
ATOM 6571 C CB  . LYS A 1 855  ? -16.752 -23.893 14.394  1.00 81.72 855  A 1 
ATOM 6572 C CG  . LYS A 1 855  ? -15.469 -23.568 13.615  1.00 76.10 855  A 1 
ATOM 6573 C CD  . LYS A 1 855  ? -15.456 -24.259 12.247  1.00 73.07 855  A 1 
ATOM 6574 C CE  . LYS A 1 855  ? -14.186 -23.858 11.497  1.00 66.33 855  A 1 
ATOM 6575 N NZ  . LYS A 1 855  ? -13.998 -24.611 10.237  1.00 61.15 855  A 1 
ATOM 6576 N N   . GLU A 1 856  ? -18.543 -24.346 17.040  1.00 86.12 856  A 1 
ATOM 6577 C CA  . GLU A 1 856  ? -19.814 -24.426 17.777  1.00 86.12 856  A 1 
ATOM 6578 C C   . GLU A 1 856  ? -19.895 -23.392 18.908  1.00 87.05 856  A 1 
ATOM 6579 O O   . GLU A 1 856  ? -20.925 -22.743 19.103  1.00 84.94 856  A 1 
ATOM 6580 C CB  . GLU A 1 856  ? -20.001 -25.844 18.347  1.00 84.27 856  A 1 
ATOM 6581 C CG  . GLU A 1 856  ? -20.329 -26.894 17.269  1.00 76.38 856  A 1 
ATOM 6582 C CD  . GLU A 1 856  ? -21.566 -26.520 16.442  1.00 70.99 856  A 1 
ATOM 6583 O OE1 . GLU A 1 856  ? -21.464 -26.571 15.193  1.00 62.65 856  A 1 
ATOM 6584 O OE2 . GLU A 1 856  ? -22.572 -26.110 17.053  1.00 61.67 856  A 1 
ATOM 6585 N N   . ARG A 1 857  ? -18.797 -23.162 19.628  1.00 89.71 857  A 1 
ATOM 6586 C CA  . ARG A 1 857  ? -18.774 -22.147 20.693  1.00 90.03 857  A 1 
ATOM 6587 C C   . ARG A 1 857  ? -18.807 -20.717 20.149  1.00 91.01 857  A 1 
ATOM 6588 O O   . ARG A 1 857  ? -19.495 -19.877 20.726  1.00 88.91 857  A 1 
ATOM 6589 C CB  . ARG A 1 857  ? -17.589 -22.404 21.622  1.00 89.05 857  A 1 
ATOM 6590 C CG  . ARG A 1 857  ? -17.732 -21.567 22.897  1.00 78.06 857  A 1 
ATOM 6591 C CD  . ARG A 1 857  ? -17.037 -22.260 24.056  1.00 74.81 857  A 1 
ATOM 6592 N NE  . ARG A 1 857  ? -17.210 -21.499 25.304  1.00 66.15 857  A 1 
ATOM 6593 C CZ  . ARG A 1 857  ? -16.811 -21.886 26.499  1.00 58.67 857  A 1 
ATOM 6594 N NH1 . ARG A 1 857  ? -16.257 -23.045 26.692  1.00 52.37 857  A 1 
ATOM 6595 N NH2 . ARG A 1 857  ? -16.943 -21.100 27.532  1.00 50.32 857  A 1 
ATOM 6596 N N   . ILE A 1 858  ? -18.130 -20.456 19.043  1.00 89.34 858  A 1 
ATOM 6597 C CA  . ILE A 1 858  ? -18.239 -19.180 18.319  1.00 88.80 858  A 1 
ATOM 6598 C C   . ILE A 1 858  ? -19.687 -18.977 17.849  1.00 88.06 858  A 1 
ATOM 6599 O O   . ILE A 1 858  ? -20.244 -17.904 18.062  1.00 85.84 858  A 1 
ATOM 6600 C CB  . ILE A 1 858  ? -17.221 -19.121 17.152  1.00 88.91 858  A 1 
ATOM 6601 C CG1 . ILE A 1 858  ? -15.769 -19.085 17.692  1.00 86.24 858  A 1 
ATOM 6602 C CG2 . ILE A 1 858  ? -17.470 -17.888 16.265  1.00 85.28 858  A 1 
ATOM 6603 C CD1 . ILE A 1 858  ? -14.709 -19.420 16.632  1.00 80.06 858  A 1 
ATOM 6604 N N   . LYS A 1 859  ? -20.331 -20.019 17.296  1.00 86.43 859  A 1 
ATOM 6605 C CA  . LYS A 1 859  ? -21.742 -19.984 16.865  1.00 84.17 859  A 1 
ATOM 6606 C C   . LYS A 1 859  ? -22.678 -19.621 18.024  1.00 85.03 859  A 1 
ATOM 6607 O O   . LYS A 1 859  ? -23.559 -18.796 17.831  1.00 83.30 859  A 1 
ATOM 6608 C CB  . LYS A 1 859  ? -22.118 -21.330 16.212  1.00 81.62 859  A 1 
ATOM 6609 C CG  . LYS A 1 859  ? -23.512 -21.340 15.552  1.00 72.83 859  A 1 
ATOM 6610 C CD  . LYS A 1 859  ? -23.834 -22.712 14.915  1.00 69.91 859  A 1 
ATOM 6611 C CE  . LYS A 1 859  ? -25.229 -22.725 14.272  1.00 60.46 859  A 1 
ATOM 6612 N NZ  . LYS A 1 859  ? -25.602 -24.053 13.685  1.00 55.27 859  A 1 
ATOM 6613 N N   . ALA A 1 860  ? -22.453 -20.155 19.218  1.00 85.55 860  A 1 
ATOM 6614 C CA  . ALA A 1 860  ? -23.235 -19.803 20.409  1.00 85.66 860  A 1 
ATOM 6615 C C   . ALA A 1 860  ? -23.022 -18.343 20.865  1.00 86.47 860  A 1 
ATOM 6616 O O   . ALA A 1 860  ? -23.969 -17.697 21.302  1.00 84.70 860  A 1 
ATOM 6617 C CB  . ALA A 1 860  ? -22.887 -20.792 21.530  1.00 84.99 860  A 1 
ATOM 6618 N N   . LEU A 1 861  ? -21.806 -17.808 20.752  1.00 86.33 861  A 1 
ATOM 6619 C CA  . LEU A 1 861  ? -21.516 -16.408 21.102  1.00 86.06 861  A 1 
ATOM 6620 C C   . LEU A 1 861  ? -22.110 -15.416 20.089  1.00 86.28 861  A 1 
ATOM 6621 O O   . LEU A 1 861  ? -22.507 -14.323 20.481  1.00 84.11 861  A 1 
ATOM 6622 C CB  . LEU A 1 861  ? -19.994 -16.208 21.245  1.00 86.82 861  A 1 
ATOM 6623 C CG  . LEU A 1 861  ? -19.378 -16.869 22.495  1.00 85.86 861  A 1 
ATOM 6624 C CD1 . LEU A 1 861  ? -17.851 -16.811 22.414  1.00 79.88 861  A 1 
ATOM 6625 C CD2 . LEU A 1 861  ? -19.814 -16.180 23.793  1.00 81.23 861  A 1 
ATOM 6626 N N   . ARG A 1 862  ? -22.242 -15.814 18.823  1.00 86.14 862  A 1 
ATOM 6627 C CA  . ARG A 1 862  ? -22.820 -14.976 17.749  1.00 84.13 862  A 1 
ATOM 6628 C C   . ARG A 1 862  ? -24.256 -14.515 18.009  1.00 84.27 862  A 1 
ATOM 6629 O O   . ARG A 1 862  ? -24.675 -13.535 17.410  1.00 81.02 862  A 1 
ATOM 6630 C CB  . ARG A 1 862  ? -22.797 -15.724 16.408  1.00 82.19 862  A 1 
ATOM 6631 C CG  . ARG A 1 862  ? -21.410 -15.722 15.770  1.00 75.84 862  A 1 
ATOM 6632 C CD  . ARG A 1 862  ? -21.418 -16.467 14.437  1.00 75.76 862  A 1 
ATOM 6633 N NE  . ARG A 1 862  ? -20.064 -16.425 13.862  1.00 70.67 862  A 1 
ATOM 6634 C CZ  . ARG A 1 862  ? -19.577 -17.105 12.850  1.00 65.62 862  A 1 
ATOM 6635 N NH1 . ARG A 1 862  ? -20.290 -17.897 12.103  1.00 59.36 862  A 1 
ATOM 6636 N NH2 . ARG A 1 862  ? -18.318 -16.995 12.575  1.00 58.80 862  A 1 
ATOM 6637 N N   . THR A 1 863  ? -25.013 -15.219 18.844  1.00 84.61 863  A 1 
ATOM 6638 C CA  . THR A 1 863  ? -26.409 -14.847 19.123  1.00 83.80 863  A 1 
ATOM 6639 C C   . THR A 1 863  ? -26.525 -13.637 20.050  1.00 84.72 863  A 1 
ATOM 6640 O O   . THR A 1 863  ? -27.507 -12.913 19.963  1.00 81.72 863  A 1 
ATOM 6641 C CB  . THR A 1 863  ? -27.198 -16.021 19.721  1.00 81.19 863  A 1 
ATOM 6642 O OG1 . THR A 1 863  ? -26.582 -16.473 20.909  1.00 71.79 863  A 1 
ATOM 6643 C CG2 . THR A 1 863  ? -27.272 -17.214 18.766  1.00 70.19 863  A 1 
ATOM 6644 N N   . THR A 1 864  ? -25.527 -13.387 20.904  1.00 86.16 864  A 1 
ATOM 6645 C CA  . THR A 1 864  ? -25.619 -12.382 21.984  1.00 86.43 864  A 1 
ATOM 6646 C C   . THR A 1 864  ? -24.531 -11.304 21.950  1.00 87.71 864  A 1 
ATOM 6647 O O   . THR A 1 864  ? -24.657 -10.294 22.635  1.00 85.43 864  A 1 
ATOM 6648 C CB  . THR A 1 864  ? -25.576 -13.067 23.357  1.00 84.49 864  A 1 
ATOM 6649 O OG1 . THR A 1 864  ? -24.404 -13.848 23.479  1.00 77.72 864  A 1 
ATOM 6650 C CG2 . THR A 1 864  ? -26.760 -14.010 23.583  1.00 76.17 864  A 1 
ATOM 6651 N N   . VAL A 1 865  ? -23.447 -11.521 21.216  1.00 90.60 865  A 1 
ATOM 6652 C CA  . VAL A 1 865  ? -22.260 -10.649 21.173  1.00 91.68 865  A 1 
ATOM 6653 C C   . VAL A 1 865  ? -21.990 -10.243 19.729  1.00 92.28 865  A 1 
ATOM 6654 O O   . VAL A 1 865  ? -22.205 -11.039 18.811  1.00 90.13 865  A 1 
ATOM 6655 C CB  . VAL A 1 865  ? -21.036 -11.365 21.791  1.00 90.45 865  A 1 
ATOM 6656 C CG1 . VAL A 1 865  ? -19.779 -10.491 21.811  1.00 81.67 865  A 1 
ATOM 6657 C CG2 . VAL A 1 865  ? -21.303 -11.790 23.244  1.00 82.37 865  A 1 
ATOM 6658 N N   . ASP A 1 866  ? -21.480 -9.033  19.530  1.00 93.11 866  A 1 
ATOM 6659 C CA  . ASP A 1 866  ? -21.005 -8.589  18.222  1.00 93.79 866  A 1 
ATOM 6660 C C   . ASP A 1 866  ? -19.825 -9.448  17.761  1.00 94.56 866  A 1 
ATOM 6661 O O   . ASP A 1 866  ? -18.879 -9.697  18.513  1.00 93.67 866  A 1 
ATOM 6662 C CB  . ASP A 1 866  ? -20.622 -7.102  18.260  1.00 93.35 866  A 1 
ATOM 6663 C CG  . ASP A 1 866  ? -21.829 -6.194  18.509  1.00 92.14 866  A 1 
ATOM 6664 O OD1 . ASP A 1 866  ? -22.920 -6.544  18.007  1.00 86.40 866  A 1 
ATOM 6665 O OD2 . ASP A 1 866  ? -21.645 -5.172  19.198  1.00 86.58 866  A 1 
ATOM 6666 N N   . VAL A 1 867  ? -19.871 -9.930  16.522  1.00 94.10 867  A 1 
ATOM 6667 C CA  . VAL A 1 867  ? -18.815 -10.780 15.959  1.00 94.06 867  A 1 
ATOM 6668 C C   . VAL A 1 867  ? -18.299 -10.206 14.649  1.00 94.23 867  A 1 
ATOM 6669 O O   . VAL A 1 867  ? -19.036 -10.056 13.674  1.00 93.12 867  A 1 
ATOM 6670 C CB  . VAL A 1 867  ? -19.244 -12.252 15.814  1.00 92.95 867  A 1 
ATOM 6671 C CG1 . VAL A 1 867  ? -18.084 -13.117 15.286  1.00 87.76 867  A 1 
ATOM 6672 C CG2 . VAL A 1 867  ? -19.651 -12.845 17.170  1.00 88.02 867  A 1 
ATOM 6673 N N   . LEU A 1 868  ? -16.998 -9.950  14.618  1.00 94.83 868  A 1 
ATOM 6674 C CA  . LEU A 1 868  ? -16.263 -9.537  13.427  1.00 95.23 868  A 1 
ATOM 6675 C C   . LEU A 1 868  ? -15.309 -10.662 13.012  1.00 95.42 868  A 1 
ATOM 6676 O O   . LEU A 1 868  ? -14.378 -10.998 13.736  1.00 94.27 868  A 1 
ATOM 6677 C CB  . LEU A 1 868  ? -15.534 -8.214  13.735  1.00 95.02 868  A 1 
ATOM 6678 C CG  . LEU A 1 868  ? -14.807 -7.607  12.526  1.00 94.08 868  A 1 
ATOM 6679 C CD1 . LEU A 1 868  ? -15.780 -7.196  11.421  1.00 89.33 868  A 1 
ATOM 6680 C CD2 . LEU A 1 868  ? -14.033 -6.366  12.971  1.00 89.10 868  A 1 
ATOM 6681 N N   . THR A 1 869  ? -15.540 -11.252 11.849  1.00 93.72 869  A 1 
ATOM 6682 C CA  . THR A 1 869  ? -14.681 -12.315 11.305  1.00 93.22 869  A 1 
ATOM 6683 C C   . THR A 1 869  ? -13.772 -11.754 10.220  1.00 93.38 869  A 1 
ATOM 6684 O O   . THR A 1 869  ? -14.256 -11.088 9.309   1.00 92.32 869  A 1 
ATOM 6685 C CB  . THR A 1 869  ? -15.513 -13.483 10.762  1.00 91.95 869  A 1 
ATOM 6686 O OG1 . THR A 1 869  ? -16.430 -13.952 11.729  1.00 84.79 869  A 1 
ATOM 6687 C CG2 . THR A 1 869  ? -14.642 -14.674 10.365  1.00 83.69 869  A 1 
ATOM 6688 N N   . LEU A 1 870  ? -12.482 -12.045 10.283  1.00 92.85 870  A 1 
ATOM 6689 C CA  . LEU A 1 870  ? -11.487 -11.652 9.286   1.00 92.75 870  A 1 
ATOM 6690 C C   . LEU A 1 870  ? -11.034 -12.886 8.499   1.00 91.99 870  A 1 
ATOM 6691 O O   . LEU A 1 870  ? -10.781 -13.939 9.085   1.00 89.97 870  A 1 
ATOM 6692 C CB  . LEU A 1 870  ? -10.293 -10.971 9.972   1.00 93.00 870  A 1 
ATOM 6693 C CG  . LEU A 1 870  ? -10.627 -9.863  10.985  1.00 93.19 870  A 1 
ATOM 6694 C CD1 . LEU A 1 870  ? -9.321  -9.353  11.594  1.00 90.01 870  A 1 
ATOM 6695 C CD2 . LEU A 1 870  ? -11.372 -8.693  10.348  1.00 89.41 870  A 1 
ATOM 6696 N N   . SER A 1 871  ? -10.907 -12.769 7.177   1.00 90.29 871  A 1 
ATOM 6697 C CA  . SER A 1 871  ? -10.346 -13.837 6.348   1.00 89.01 871  A 1 
ATOM 6698 C C   . SER A 1 871  ? -9.513  -13.286 5.193   1.00 88.72 871  A 1 
ATOM 6699 O O   . SER A 1 871  ? -9.880  -12.298 4.557   1.00 85.34 871  A 1 
ATOM 6700 C CB  . SER A 1 871  ? -11.442 -14.756 5.824   1.00 87.06 871  A 1 
ATOM 6701 O OG  . SER A 1 871  ? -10.846 -15.905 5.250   1.00 78.14 871  A 1 
ATOM 6702 N N   . ALA A 1 872  ? -8.380  -13.938 4.910   1.00 86.25 872  A 1 
ATOM 6703 C CA  . ALA A 1 872  ? -7.550  -13.622 3.743   1.00 83.73 872  A 1 
ATOM 6704 C C   . ALA A 1 872  ? -8.134  -14.183 2.441   1.00 80.94 872  A 1 
ATOM 6705 O O   . ALA A 1 872  ? -8.000  -13.574 1.382   1.00 73.03 872  A 1 
ATOM 6706 C CB  . ALA A 1 872  ? -6.137  -14.151 3.989   1.00 81.42 872  A 1 
ATOM 6707 N N   . THR A 1 873  ? -8.799  -15.329 2.527   1.00 80.67 873  A 1 
ATOM 6708 C CA  . THR A 1 873  ? -9.465  -15.986 1.402   1.00 77.28 873  A 1 
ATOM 6709 C C   . THR A 1 873  ? -10.902 -16.290 1.813   1.00 75.10 873  A 1 
ATOM 6710 O O   . THR A 1 873  ? -11.110 -16.983 2.813   1.00 68.66 873  A 1 
ATOM 6711 C CB  . THR A 1 873  ? -8.745  -17.283 0.993   1.00 72.67 873  A 1 
ATOM 6712 O OG1 . THR A 1 873  ? -8.491  -18.103 2.111   1.00 64.04 873  A 1 
ATOM 6713 C CG2 . THR A 1 873  ? -7.402  -16.983 0.326   1.00 64.24 873  A 1 
ATOM 6714 N N   . PRO A 1 874  ? -11.911 -15.783 1.089   1.00 73.79 874  A 1 
ATOM 6715 C CA  . PRO A 1 874  ? -13.294 -16.093 1.405   1.00 69.48 874  A 1 
ATOM 6716 C C   . PRO A 1 874  ? -13.516 -17.601 1.268   1.00 68.39 874  A 1 
ATOM 6717 O O   . PRO A 1 874  ? -13.309 -18.188 0.208   1.00 65.02 874  A 1 
ATOM 6718 C CB  . PRO A 1 874  ? -14.136 -15.266 0.435   1.00 64.88 874  A 1 
ATOM 6719 C CG  . PRO A 1 874  ? -13.201 -15.006 -0.744  1.00 62.26 874  A 1 
ATOM 6720 C CD  . PRO A 1 874  ? -11.821 -14.953 -0.095  1.00 65.98 874  A 1 
ATOM 6721 N N   . ILE A 1 875  ? -13.935 -18.240 2.373   1.00 67.82 875  A 1 
ATOM 6722 C CA  . ILE A 1 875  ? -14.317 -19.649 2.339   1.00 65.48 875  A 1 
ATOM 6723 C C   . ILE A 1 875  ? -15.586 -19.743 1.493   1.00 65.62 875  A 1 
ATOM 6724 O O   . ILE A 1 875  ? -16.551 -19.045 1.813   1.00 60.05 875  A 1 
ATOM 6725 C CB  . ILE A 1 875  ? -14.561 -20.212 3.755   1.00 60.04 875  A 1 
ATOM 6726 C CG1 . ILE A 1 875  ? -13.363 -19.977 4.689   1.00 53.81 875  A 1 
ATOM 6727 C CG2 . ILE A 1 875  ? -14.886 -21.716 3.675   1.00 53.57 875  A 1 
ATOM 6728 C CD1 . ILE A 1 875  ? -13.748 -20.164 6.158   1.00 47.53 875  A 1 
ATOM 6729 N N   . PRO A 1 876  ? -15.659 -20.623 0.485   1.00 67.29 876  A 1 
ATOM 6730 C CA  . PRO A 1 876  ? -16.790 -20.671 -0.444  1.00 63.96 876  A 1 
ATOM 6731 C C   . PRO A 1 876  ? -18.154 -20.765 0.244   1.00 63.42 876  A 1 
ATOM 6732 O O   . PRO A 1 876  ? -19.081 -20.052 -0.127  1.00 60.31 876  A 1 
ATOM 6733 C CB  . PRO A 1 876  ? -16.502 -21.870 -1.339  1.00 60.01 876  A 1 
ATOM 6734 C CG  . PRO A 1 876  ? -14.969 -21.895 -1.373  1.00 59.38 876  A 1 
ATOM 6735 C CD  . PRO A 1 876  ? -14.575 -21.467 0.031   1.00 62.74 876  A 1 
ATOM 6736 N N   . ARG A 1 877  ? -18.271 -21.545 1.326   1.00 66.04 877  A 1 
ATOM 6737 C CA  . ARG A 1 877  ? -19.504 -21.637 2.127   1.00 64.69 877  A 1 
ATOM 6738 C C   . ARG A 1 877  ? -19.873 -20.318 2.807   1.00 65.26 877  A 1 
ATOM 6739 O O   . ARG A 1 877  ? -21.041 -19.937 2.838   1.00 61.47 877  A 1 
ATOM 6740 C CB  . ARG A 1 877  ? -19.343 -22.770 3.153   1.00 61.19 877  A 1 
ATOM 6741 C CG  . ARG A 1 877  ? -20.636 -23.008 3.937   1.00 56.07 877  A 1 
ATOM 6742 C CD  . ARG A 1 877  ? -20.467 -24.185 4.894   1.00 55.53 877  A 1 
ATOM 6743 N NE  . ARG A 1 877  ? -21.709 -24.449 5.637   1.00 49.71 877  A 1 
ATOM 6744 C CZ  . ARG A 1 877  ? -21.938 -25.481 6.429   1.00 44.35 877  A 1 
ATOM 6745 N NH1 . ARG A 1 877  ? -21.023 -26.374 6.683   1.00 42.34 877  A 1 
ATOM 6746 N NH2 . ARG A 1 877  ? -23.107 -25.637 6.975   1.00 41.32 877  A 1 
ATOM 6747 N N   . THR A 1 878  ? -18.899 -19.618 3.367   1.00 66.28 878  A 1 
ATOM 6748 C CA  . THR A 1 878  ? -19.124 -18.338 4.062   1.00 64.15 878  A 1 
ATOM 6749 C C   . THR A 1 878  ? -19.410 -17.223 3.062   1.00 63.63 878  A 1 
ATOM 6750 O O   . THR A 1 878  ? -20.232 -16.352 3.339   1.00 61.33 878  A 1 
ATOM 6751 C CB  . THR A 1 878  ? -17.919 -17.979 4.941   1.00 60.50 878  A 1 
ATOM 6752 O OG1 . THR A 1 878  ? -17.472 -19.104 5.659   1.00 55.14 878  A 1 
ATOM 6753 C CG2 . THR A 1 878  ? -18.287 -16.943 5.995   1.00 56.14 878  A 1 
ATOM 6754 N N   . LEU A 1 879  ? -18.801 -17.292 1.882   1.00 64.39 879  A 1 
ATOM 6755 C CA  . LEU A 1 879  ? -19.105 -16.429 0.750   1.00 62.60 879  A 1 
ATOM 6756 C C   . LEU A 1 879  ? -20.547 -16.638 0.265   1.00 63.38 879  A 1 
ATOM 6757 O O   . LEU A 1 879  ? -21.275 -15.669 0.122   1.00 60.25 879  A 1 
ATOM 6758 C CB  . LEU A 1 879  ? -18.092 -16.718 -0.364  1.00 59.26 879  A 1 
ATOM 6759 C CG  . LEU A 1 879  ? -18.223 -15.789 -1.573  1.00 53.79 879  A 1 
ATOM 6760 C CD1 . LEU A 1 879  ? -17.762 -14.374 -1.225  1.00 51.48 879  A 1 
ATOM 6761 C CD2 . LEU A 1 879  ? -17.379 -16.354 -2.713  1.00 50.32 879  A 1 
ATOM 6762 N N   . GLN A 1 880  ? -20.990 -17.883 0.104   1.00 64.19 880  A 1 
ATOM 6763 C CA  . GLN A 1 880  ? -22.369 -18.212 -0.278  1.00 62.37 880  A 1 
ATOM 6764 C C   . GLN A 1 880  ? -23.398 -17.652 0.717   1.00 63.08 880  A 1 
ATOM 6765 O O   . GLN A 1 880  ? -24.425 -17.111 0.316   1.00 60.68 880  A 1 
ATOM 6766 C CB  . GLN A 1 880  ? -22.528 -19.733 -0.355  1.00 58.80 880  A 1 
ATOM 6767 C CG  . GLN A 1 880  ? -21.867 -20.355 -1.589  1.00 53.59 880  A 1 
ATOM 6768 C CD  . GLN A 1 880  ? -21.752 -21.873 -1.494  1.00 50.57 880  A 1 
ATOM 6769 O OE1 . GLN A 1 880  ? -22.046 -22.513 -0.494  1.00 46.53 880  A 1 
ATOM 6770 N NE2 . GLN A 1 880  ? -21.294 -22.526 -2.534  1.00 44.31 880  A 1 
ATOM 6771 N N   . MET A 1 881  ? -23.115 -17.739 2.023   1.00 63.46 881  A 1 
ATOM 6772 C CA  . MET A 1 881  ? -23.972 -17.146 3.056   1.00 61.88 881  A 1 
ATOM 6773 C C   . MET A 1 881  ? -24.037 -15.618 2.969   1.00 62.97 881  A 1 
ATOM 6774 O O   . MET A 1 881  ? -25.062 -15.034 3.311   1.00 59.72 881  A 1 
ATOM 6775 C CB  . MET A 1 881  ? -23.462 -17.543 4.448   1.00 58.16 881  A 1 
ATOM 6776 C CG  . MET A 1 881  ? -23.669 -19.024 4.765   1.00 52.51 881  A 1 
ATOM 6777 S SD  . MET A 1 881  ? -22.967 -19.539 6.359   1.00 48.50 881  A 1 
ATOM 6778 C CE  . MET A 1 881  ? -24.061 -18.632 7.493   1.00 45.26 881  A 1 
ATOM 6779 N N   . ALA A 1 882  ? -22.957 -14.980 2.539   1.00 63.92 882  A 1 
ATOM 6780 C CA  . ALA A 1 882  ? -22.900 -13.534 2.384   1.00 62.14 882  A 1 
ATOM 6781 C C   . ALA A 1 882  ? -23.552 -13.061 1.072   1.00 63.15 882  A 1 
ATOM 6782 O O   . ALA A 1 882  ? -24.328 -12.110 1.085   1.00 61.49 882  A 1 
ATOM 6783 C CB  . ALA A 1 882  ? -21.439 -13.120 2.512   1.00 58.21 882  A 1 
ATOM 6784 N N   . VAL A 1 883  ? -23.317 -13.764 -0.038  1.00 61.47 883  A 1 
ATOM 6785 C CA  . VAL A 1 883  ? -23.943 -13.468 -1.342  1.00 59.45 883  A 1 
ATOM 6786 C C   . VAL A 1 883  ? -25.465 -13.644 -1.281  1.00 61.21 883  A 1 
ATOM 6787 O O   . VAL A 1 883  ? -26.198 -12.824 -1.820  1.00 57.82 883  A 1 
ATOM 6788 C CB  . VAL A 1 883  ? -23.319 -14.342 -2.449  1.00 55.32 883  A 1 
ATOM 6789 C CG1 . VAL A 1 883  ? -24.029 -14.201 -3.802  1.00 50.67 883  A 1 
ATOM 6790 C CG2 . VAL A 1 883  ? -21.851 -13.957 -2.679  1.00 51.62 883  A 1 
ATOM 6791 N N   . SER A 1 884  ? -25.955 -14.643 -0.543  1.00 64.85 884  A 1 
ATOM 6792 C CA  . SER A 1 884  ? -27.396 -14.830 -0.284  1.00 64.01 884  A 1 
ATOM 6793 C C   . SER A 1 884  ? -28.002 -13.807 0.699   1.00 65.21 884  A 1 
ATOM 6794 O O   . SER A 1 884  ? -29.174 -13.910 1.066   1.00 60.51 884  A 1 
ATOM 6795 C CB  . SER A 1 884  ? -27.670 -16.267 0.175   1.00 60.47 884  A 1 
ATOM 6796 O OG  . SER A 1 884  ? -26.863 -16.618 1.288   1.00 55.91 884  A 1 
ATOM 6797 N N   . GLY A 1 885  ? -27.218 -12.831 1.174   1.00 66.08 885  A 1 
ATOM 6798 C CA  . GLY A 1 885  ? -27.658 -11.770 2.090   1.00 66.08 885  A 1 
ATOM 6799 C C   . GLY A 1 885  ? -28.044 -12.265 3.489   1.00 69.10 885  A 1 
ATOM 6800 O O   . GLY A 1 885  ? -28.777 -11.586 4.209   1.00 66.11 885  A 1 
ATOM 6801 N N   . ILE A 1 886  ? -27.599 -13.460 3.881   1.00 71.93 886  A 1 
ATOM 6802 C CA  . ILE A 1 886  ? -27.826 -14.046 5.214   1.00 72.12 886  A 1 
ATOM 6803 C C   . ILE A 1 886  ? -26.777 -13.546 6.218   1.00 74.73 886  A 1 
ATOM 6804 O O   . ILE A 1 886  ? -27.050 -13.452 7.412   1.00 70.48 886  A 1 
ATOM 6805 C CB  . ILE A 1 886  ? -27.842 -15.592 5.116   1.00 68.28 886  A 1 
ATOM 6806 C CG1 . ILE A 1 886  ? -29.039 -16.060 4.257   1.00 63.06 886  A 1 
ATOM 6807 C CG2 . ILE A 1 886  ? -27.912 -16.246 6.503   1.00 61.21 886  A 1 
ATOM 6808 C CD1 . ILE A 1 886  ? -28.999 -17.551 3.892   1.00 55.97 886  A 1 
ATOM 6809 N N   . ARG A 1 887  ? -25.582 -13.214 5.743   1.00 75.61 887  A 1 
ATOM 6810 C CA  . ARG A 1 887  ? -24.486 -12.686 6.561   1.00 77.86 887  A 1 
ATOM 6811 C C   . ARG A 1 887  ? -23.935 -11.415 5.931   1.00 79.53 887  A 1 
ATOM 6812 O O   . ARG A 1 887  ? -23.713 -11.391 4.725   1.00 75.63 887  A 1 
ATOM 6813 C CB  . ARG A 1 887  ? -23.411 -13.773 6.704   1.00 76.38 887  A 1 
ATOM 6814 C CG  . ARG A 1 887  ? -22.338 -13.384 7.732   1.00 72.16 887  A 1 
ATOM 6815 C CD  . ARG A 1 887  ? -21.327 -14.520 7.901   1.00 72.44 887  A 1 
ATOM 6816 N NE  . ARG A 1 887  ? -20.404 -14.208 9.001   1.00 68.44 887  A 1 
ATOM 6817 C CZ  . ARG A 1 887  ? -19.317 -14.867 9.345   1.00 65.89 887  A 1 
ATOM 6818 N NH1 . ARG A 1 887  ? -18.892 -15.915 8.696   1.00 61.93 887  A 1 
ATOM 6819 N NH2 . ARG A 1 887  ? -18.637 -14.470 10.375  1.00 60.01 887  A 1 
ATOM 6820 N N   . ASP A 1 888  ? -23.692 -10.401 6.761   1.00 82.02 888  A 1 
ATOM 6821 C CA  . ASP A 1 888  ? -23.136 -9.136  6.288   1.00 84.36 888  A 1 
ATOM 6822 C C   . ASP A 1 888  ? -21.668 -9.326  5.846   1.00 86.44 888  A 1 
ATOM 6823 O O   . ASP A 1 888  ? -20.859 -9.944  6.547   1.00 85.47 888  A 1 
ATOM 6824 C CB  . ASP A 1 888  ? -23.317 -8.057  7.373   1.00 82.82 888  A 1 
ATOM 6825 C CG  . ASP A 1 888  ? -24.796 -7.779  7.716   1.00 80.38 888  A 1 
ATOM 6826 O OD1 . ASP A 1 888  ? -25.581 -7.565  6.768   1.00 75.54 888  A 1 
ATOM 6827 O OD2 . ASP A 1 888  ? -25.159 -7.795  8.918   1.00 74.34 888  A 1 
ATOM 6828 N N   . LEU A 1 889  ? -21.322 -8.835  4.656   1.00 84.19 889  A 1 
ATOM 6829 C CA  . LEU A 1 889  ? -20.002 -9.002  4.031   1.00 84.53 889  A 1 
ATOM 6830 C C   . LEU A 1 889  ? -19.409 -7.648  3.636   1.00 86.39 889  A 1 
ATOM 6831 O O   . LEU A 1 889  ? -20.061 -6.851  2.970   1.00 85.06 889  A 1 
ATOM 6832 C CB  . LEU A 1 889  ? -20.133 -9.920  2.799   1.00 81.11 889  A 1 
ATOM 6833 C CG  . LEU A 1 889  ? -18.827 -10.142 1.999   1.00 75.79 889  A 1 
ATOM 6834 C CD1 . LEU A 1 889  ? -17.797 -10.956 2.780   1.00 71.24 889  A 1 
ATOM 6835 C CD2 . LEU A 1 889  ? -19.116 -10.899 0.704   1.00 70.29 889  A 1 
ATOM 6836 N N   . SER A 1 890  ? -18.143 -7.446  3.978   1.00 88.45 890  A 1 
ATOM 6837 C CA  . SER A 1 890  ? -17.323 -6.360  3.437   1.00 88.73 890  A 1 
ATOM 6838 C C   . SER A 1 890  ? -16.137 -6.956  2.677   1.00 88.62 890  A 1 
ATOM 6839 O O   . SER A 1 890  ? -15.374 -7.752  3.224   1.00 87.31 890  A 1 
ATOM 6840 C CB  . SER A 1 890  ? -16.853 -5.420  4.548   1.00 89.26 890  A 1 
ATOM 6841 O OG  . SER A 1 890  ? -17.960 -4.793  5.163   1.00 84.85 890  A 1 
ATOM 6842 N N   . LEU A 1 891  ? -15.996 -6.596  1.402   1.00 85.42 891  A 1 
ATOM 6843 C CA  . LEU A 1 891  ? -14.892 -7.022  0.539   1.00 84.86 891  A 1 
ATOM 6844 C C   . LEU A 1 891  ? -13.875 -5.889  0.411   1.00 86.49 891  A 1 
ATOM 6845 O O   . LEU A 1 891  ? -14.250 -4.774  0.062   1.00 84.97 891  A 1 
ATOM 6846 C CB  . LEU A 1 891  ? -15.424 -7.442  -0.843  1.00 81.34 891  A 1 
ATOM 6847 C CG  . LEU A 1 891  ? -16.293 -8.715  -0.852  1.00 74.10 891  A 1 
ATOM 6848 C CD1 . LEU A 1 891  ? -16.859 -8.955  -2.251  1.00 70.22 891  A 1 
ATOM 6849 C CD2 . LEU A 1 891  ? -15.496 -9.960  -0.448  1.00 68.28 891  A 1 
ATOM 6850 N N   . ILE A 1 892  ? -12.605 -6.202  0.664   1.00 87.74 892  A 1 
ATOM 6851 C CA  . ILE A 1 892  ? -11.472 -5.304  0.428   1.00 88.14 892  A 1 
ATOM 6852 C C   . ILE A 1 892  ? -10.668 -5.888  -0.732  1.00 87.01 892  A 1 
ATOM 6853 O O   . ILE A 1 892  ? -9.970  -6.894  -0.566  1.00 84.64 892  A 1 
ATOM 6854 C CB  . ILE A 1 892  ? -10.615 -5.106  1.696   1.00 88.90 892  A 1 
ATOM 6855 C CG1 . ILE A 1 892  ? -11.469 -4.727  2.929   1.00 85.90 892  A 1 
ATOM 6856 C CG2 . ILE A 1 892  ? -9.558  -4.023  1.418   1.00 83.65 892  A 1 
ATOM 6857 C CD1 . ILE A 1 892  ? -10.658 -4.655  4.227   1.00 76.25 892  A 1 
ATOM 6858 N N   . THR A 1 893  ? -10.813 -5.303  -1.906  1.00 85.90 893  A 1 
ATOM 6859 C CA  . THR A 1 893  ? -10.198 -5.762  -3.158  1.00 83.24 893  A 1 
ATOM 6860 C C   . THR A 1 893  ? -9.062  -4.863  -3.618  1.00 82.76 893  A 1 
ATOM 6861 O O   . THR A 1 893  ? -8.184  -5.318  -4.351  1.00 79.70 893  A 1 
ATOM 6862 C CB  . THR A 1 893  ? -11.246 -5.878  -4.274  1.00 80.55 893  A 1 
ATOM 6863 O OG1 . THR A 1 893  ? -11.977 -4.683  -4.424  1.00 73.71 893  A 1 
ATOM 6864 C CG2 . THR A 1 893  ? -12.257 -6.990  -3.980  1.00 72.16 893  A 1 
ATOM 6865 N N   . THR A 1 894  ? -9.042  -3.618  -3.158  1.00 85.54 894  A 1 
ATOM 6866 C CA  . THR A 1 894  ? -8.050  -2.619  -3.552  1.00 85.30 894  A 1 
ATOM 6867 C C   . THR A 1 894  ? -6.774  -2.785  -2.724  1.00 86.21 894  A 1 
ATOM 6868 O O   . THR A 1 894  ? -6.822  -2.735  -1.492  1.00 84.95 894  A 1 
ATOM 6869 C CB  . THR A 1 894  ? -8.615  -1.199  -3.400  1.00 83.68 894  A 1 
ATOM 6870 O OG1 . THR A 1 894  ? -9.899  -1.136  -3.963  1.00 78.65 894  A 1 
ATOM 6871 C CG2 . THR A 1 894  ? -7.750  -0.167  -4.121  1.00 77.26 894  A 1 
ATOM 6872 N N   . PRO A 1 895  ? -5.607  -3.000  -3.360  1.00 85.80 895  A 1 
ATOM 6873 C CA  . PRO A 1 895  ? -4.344  -3.051  -2.637  1.00 84.95 895  A 1 
ATOM 6874 C C   . PRO A 1 895  ? -3.981  -1.670  -2.068  1.00 86.39 895  A 1 
ATOM 6875 O O   . PRO A 1 895  ? -4.198  -0.657  -2.737  1.00 85.36 895  A 1 
ATOM 6876 C CB  . PRO A 1 895  ? -3.307  -3.533  -3.656  1.00 82.47 895  A 1 
ATOM 6877 C CG  . PRO A 1 895  ? -3.875  -3.071  -4.999  1.00 78.51 895  A 1 
ATOM 6878 C CD  . PRO A 1 895  ? -5.384  -3.158  -4.793  1.00 81.31 895  A 1 
ATOM 6879 N N   . PRO A 1 896  ? -3.359  -1.605  -0.879  1.00 85.75 896  A 1 
ATOM 6880 C CA  . PRO A 1 896  ? -2.769  -0.369  -0.382  1.00 84.27 896  A 1 
ATOM 6881 C C   . PRO A 1 896  ? -1.733  0.200   -1.363  1.00 83.59 896  A 1 
ATOM 6882 O O   . PRO A 1 896  ? -0.979  -0.560  -1.974  1.00 80.90 896  A 1 
ATOM 6883 C CB  . PRO A 1 896  ? -2.132  -0.726  0.965   1.00 83.02 896  A 1 
ATOM 6884 C CG  . PRO A 1 896  ? -2.901  -1.970  1.409   1.00 80.37 896  A 1 
ATOM 6885 C CD  . PRO A 1 896  ? -3.217  -2.674  0.095   1.00 83.54 896  A 1 
ATOM 6886 N N   . VAL A 1 897  ? -1.647  1.526   -1.448  1.00 81.56 897  A 1 
ATOM 6887 C CA  . VAL A 1 897  ? -0.804  2.273   -2.409  1.00 78.09 897  A 1 
ATOM 6888 C C   . VAL A 1 897  ? 0.674   1.841   -2.379  1.00 76.93 897  A 1 
ATOM 6889 O O   . VAL A 1 897  ? 1.336   1.773   -3.413  1.00 71.74 897  A 1 
ATOM 6890 C CB  . VAL A 1 897  ? -0.929  3.792   -2.135  1.00 74.71 897  A 1 
ATOM 6891 C CG1 . VAL A 1 897  ? -0.114  4.642   -3.116  1.00 66.53 897  A 1 
ATOM 6892 C CG2 . VAL A 1 897  ? -2.386  4.262   -2.225  1.00 67.10 897  A 1 
ATOM 6893 N N   . ASP A 1 898  ? 1.190   1.488   -1.209  1.00 77.68 898  A 1 
ATOM 6894 C CA  . ASP A 1 898  ? 2.598   1.115   -1.008  1.00 75.81 898  A 1 
ATOM 6895 C C   . ASP A 1 898  ? 2.928   -0.350  -1.354  1.00 75.97 898  A 1 
ATOM 6896 O O   . ASP A 1 898  ? 4.096   -0.756  -1.282  1.00 72.21 898  A 1 
ATOM 6897 C CB  . ASP A 1 898  ? 2.993   1.426   0.442   1.00 72.25 898  A 1 
ATOM 6898 C CG  . ASP A 1 898  ? 3.215   2.917   0.726   1.00 65.58 898  A 1 
ATOM 6899 O OD1 . ASP A 1 898  ? 3.756   3.608   -0.164  1.00 60.65 898  A 1 
ATOM 6900 O OD2 . ASP A 1 898  ? 3.027   3.302   1.896   1.00 59.64 898  A 1 
ATOM 6901 N N   . ARG A 1 899  ? 1.943   -1.177  -1.695  1.00 78.98 899  A 1 
ATOM 6902 C CA  . ARG A 1 899  ? 2.164   -2.618  -1.904  1.00 79.45 899  A 1 
ATOM 6903 C C   . ARG A 1 899  ? 2.412   -2.958  -3.373  1.00 79.76 899  A 1 
ATOM 6904 O O   . ARG A 1 899  ? 1.543   -2.794  -4.219  1.00 76.32 899  A 1 
ATOM 6905 C CB  . ARG A 1 899  ? 1.014   -3.418  -1.280  1.00 78.06 899  A 1 
ATOM 6906 C CG  . ARG A 1 899  ? 1.383   -4.906  -1.189  1.00 72.05 899  A 1 
ATOM 6907 C CD  . ARG A 1 899  ? 0.359   -5.683  -0.363  1.00 72.53 899  A 1 
ATOM 6908 N NE  . ARG A 1 899  ? 0.746   -7.108  -0.241  1.00 67.01 899  A 1 
ATOM 6909 C CZ  . ARG A 1 899  ? -0.076  -8.139  -0.134  1.00 63.71 899  A 1 
ATOM 6910 N NH1 . ARG A 1 899  ? -1.363  -7.995  -0.079  1.00 57.16 899  A 1 
ATOM 6911 N NH2 . ARG A 1 899  ? 0.381   -9.355  -0.100  1.00 55.79 899  A 1 
ATOM 6912 N N   . ARG A 1 900  ? 3.594   -3.527  -3.655  1.00 78.91 900  A 1 
ATOM 6913 C CA  . ARG A 1 900  ? 3.965   -4.015  -4.993  1.00 78.04 900  A 1 
ATOM 6914 C C   . ARG A 1 900  ? 3.568   -5.485  -5.182  1.00 79.63 900  A 1 
ATOM 6915 O O   . ARG A 1 900  ? 3.666   -6.281  -4.248  1.00 76.81 900  A 1 
ATOM 6916 C CB  . ARG A 1 900  ? 5.463   -3.794  -5.253  1.00 74.71 900  A 1 
ATOM 6917 C CG  . ARG A 1 900  ? 5.833   -2.299  -5.276  1.00 69.10 900  A 1 
ATOM 6918 C CD  . ARG A 1 900  ? 7.301   -2.110  -5.671  1.00 66.33 900  A 1 
ATOM 6919 N NE  . ARG A 1 900  ? 7.671   -0.684  -5.722  1.00 59.82 900  A 1 
ATOM 6920 C CZ  . ARG A 1 900  ? 8.816   -0.182  -6.154  1.00 53.39 900  A 1 
ATOM 6921 N NH1 . ARG A 1 900  ? 9.791   -0.935  -6.579  1.00 50.72 900  A 1 
ATOM 6922 N NH2 . ARG A 1 900  ? 9.001   1.106   -6.161  1.00 48.66 900  A 1 
ATOM 6923 N N   . ALA A 1 901  ? 3.185   -5.842  -6.410  1.00 79.22 901  A 1 
ATOM 6924 C CA  . ALA A 1 901  ? 2.902   -7.232  -6.769  1.00 78.63 901  A 1 
ATOM 6925 C C   . ALA A 1 901  ? 4.155   -8.121  -6.629  1.00 79.91 901  A 1 
ATOM 6926 O O   . ALA A 1 901  ? 5.283   -7.696  -6.901  1.00 77.55 901  A 1 
ATOM 6927 C CB  . ALA A 1 901  ? 2.315   -7.281  -8.183  1.00 75.51 901  A 1 
ATOM 6928 N N   . VAL A 1 902  ? 3.955   -9.369  -6.204  1.00 83.92 902  A 1 
ATOM 6929 C CA  . VAL A 1 902  ? 5.026   -10.363 -6.047  1.00 85.48 902  A 1 
ATOM 6930 C C   . VAL A 1 902  ? 5.335   -10.980 -7.411  1.00 85.13 902  A 1 
ATOM 6931 O O   . VAL A 1 902  ? 4.472   -11.614 -8.012  1.00 82.89 902  A 1 
ATOM 6932 C CB  . VAL A 1 902  ? 4.641   -11.455 -5.034  1.00 86.44 902  A 1 
ATOM 6933 C CG1 . VAL A 1 902  ? 5.795   -12.451 -4.825  1.00 81.26 902  A 1 
ATOM 6934 C CG2 . VAL A 1 902  ? 4.277   -10.864 -3.665  1.00 80.54 902  A 1 
ATOM 6935 N N   . ARG A 1 903  ? 6.565   -10.846 -7.874  1.00 84.63 903  A 1 
ATOM 6936 C CA  . ARG A 1 903  ? 7.023   -11.498 -9.113  1.00 83.98 903  A 1 
ATOM 6937 C C   . ARG A 1 903  ? 7.169   -12.998 -8.893  1.00 86.26 903  A 1 
ATOM 6938 O O   . ARG A 1 903  ? 7.955   -13.427 -8.057  1.00 84.62 903  A 1 
ATOM 6939 C CB  . ARG A 1 903  ? 8.349   -10.878 -9.574  1.00 80.09 903  A 1 
ATOM 6940 C CG  . ARG A 1 903  ? 8.134   -9.588  -10.389 1.00 70.22 903  A 1 
ATOM 6941 C CD  . ARG A 1 903  ? 8.120   -9.906  -11.894 1.00 65.34 903  A 1 
ATOM 6942 N NE  . ARG A 1 903  ? 7.908   -8.690  -12.706 1.00 57.93 903  A 1 
ATOM 6943 C CZ  . ARG A 1 903  ? 8.361   -8.494  -13.933 1.00 50.80 903  A 1 
ATOM 6944 N NH1 . ARG A 1 903  ? 9.088   -9.368  -14.562 1.00 47.26 903  A 1 
ATOM 6945 N NH2 . ARG A 1 903  ? 8.096   -7.394  -14.567 1.00 45.50 903  A 1 
ATOM 6946 N N   . THR A 1 904  ? 6.434   -13.780 -9.665  1.00 85.26 904  A 1 
ATOM 6947 C CA  . THR A 1 904  ? 6.435   -15.241 -9.566  1.00 85.13 904  A 1 
ATOM 6948 C C   . THR A 1 904  ? 7.196   -15.844 -10.743 1.00 84.34 904  A 1 
ATOM 6949 O O   . THR A 1 904  ? 6.933   -15.483 -11.882 1.00 81.70 904  A 1 
ATOM 6950 C CB  . THR A 1 904  ? 5.005   -15.785 -9.463  1.00 85.41 904  A 1 
ATOM 6951 O OG1 . THR A 1 904  ? 4.335   -15.139 -8.394  1.00 80.13 904  A 1 
ATOM 6952 C CG2 . THR A 1 904  ? 4.977   -17.276 -9.154  1.00 79.73 904  A 1 
ATOM 6953 N N   . PHE A 1 905  ? 8.129   -16.743 -10.458 1.00 87.30 905  A 1 
ATOM 6954 C CA  . PHE A 1 905  ? 8.901   -17.471 -11.462 1.00 86.22 905  A 1 
ATOM 6955 C C   . PHE A 1 905  ? 8.687   -18.969 -11.290 1.00 88.68 905  A 1 
ATOM 6956 O O   . PHE A 1 905  ? 8.885   -19.502 -10.200 1.00 87.24 905  A 1 
ATOM 6957 C CB  . PHE A 1 905  ? 10.395  -17.146 -11.335 1.00 82.26 905  A 1 
ATOM 6958 C CG  . PHE A 1 905  ? 10.731  -15.679 -11.489 1.00 77.19 905  A 1 
ATOM 6959 C CD1 . PHE A 1 905  ? 10.806  -15.103 -12.769 1.00 69.21 905  A 1 
ATOM 6960 C CD2 . PHE A 1 905  ? 10.975  -14.890 -10.353 1.00 68.84 905  A 1 
ATOM 6961 C CE1 . PHE A 1 905  ? 11.142  -13.746 -12.911 1.00 64.07 905  A 1 
ATOM 6962 C CE2 . PHE A 1 905  ? 11.310  -13.534 -10.497 1.00 64.21 905  A 1 
ATOM 6963 C CZ  . PHE A 1 905  ? 11.399  -12.962 -11.777 1.00 66.46 905  A 1 
ATOM 6964 N N   . VAL A 1 906  ? 8.363   -19.652 -12.376 1.00 85.29 906  A 1 
ATOM 6965 C CA  . VAL A 1 906  ? 8.314   -21.115 -12.425 1.00 85.02 906  A 1 
ATOM 6966 C C   . VAL A 1 906  ? 9.649   -21.612 -12.974 1.00 84.87 906  A 1 
ATOM 6967 O O   . VAL A 1 906  ? 10.037  -21.275 -14.091 1.00 81.92 906  A 1 
ATOM 6968 C CB  . VAL A 1 906  ? 7.118   -21.617 -13.248 1.00 84.90 906  A 1 
ATOM 6969 C CG1 . VAL A 1 906  ? 7.023   -23.146 -13.164 1.00 78.15 906  A 1 
ATOM 6970 C CG2 . VAL A 1 906  ? 5.801   -21.032 -12.723 1.00 77.60 906  A 1 
ATOM 6971 N N   . THR A 1 907  ? 10.385  -22.384 -12.192 1.00 86.04 907  A 1 
ATOM 6972 C CA  . THR A 1 907  ? 11.717  -22.852 -12.584 1.00 85.59 907  A 1 
ATOM 6973 C C   . THR A 1 907  ? 11.982  -24.283 -12.121 1.00 86.73 907  A 1 
ATOM 6974 O O   . THR A 1 907  ? 11.235  -24.868 -11.331 1.00 85.75 907  A 1 
ATOM 6975 C CB  . THR A 1 907  ? 12.806  -21.871 -12.102 1.00 83.39 907  A 1 
ATOM 6976 O OG1 . THR A 1 907  ? 14.039  -22.206 -12.703 1.00 73.94 907  A 1 
ATOM 6977 C CG2 . THR A 1 907  ? 13.009  -21.864 -10.585 1.00 73.93 907  A 1 
ATOM 6978 N N   . ARG A 1 908  ? 13.060  -24.884 -12.644 1.00 86.66 908  A 1 
ATOM 6979 C CA  . ARG A 1 908  ? 13.564  -26.180 -12.181 1.00 86.12 908  A 1 
ATOM 6980 C C   . ARG A 1 908  ? 14.567  -25.978 -11.054 1.00 86.21 908  A 1 
ATOM 6981 O O   . ARG A 1 908  ? 15.118  -24.893 -10.893 1.00 82.57 908  A 1 
ATOM 6982 C CB  . ARG A 1 908  ? 14.167  -26.967 -13.348 1.00 83.59 908  A 1 
ATOM 6983 C CG  . ARG A 1 908  ? 13.108  -27.267 -14.417 1.00 75.54 908  A 1 
ATOM 6984 C CD  . ARG A 1 908  ? 13.708  -28.116 -15.533 1.00 71.60 908  A 1 
ATOM 6985 N NE  . ARG A 1 908  ? 12.741  -28.300 -16.625 1.00 61.72 908  A 1 
ATOM 6986 C CZ  . ARG A 1 908  ? 12.979  -28.899 -17.776 1.00 52.15 908  A 1 
ATOM 6987 N NH1 . ARG A 1 908  ? 14.126  -29.470 -18.028 1.00 47.42 908  A 1 
ATOM 6988 N NH2 . ARG A 1 908  ? 12.061  -28.926 -18.699 1.00 46.31 908  A 1 
ATOM 6989 N N   . MET A 1 909  ? 14.830  -27.043 -10.304 1.00 87.11 909  A 1 
ATOM 6990 C CA  . MET A 1 909  ? 15.893  -27.033 -9.302  1.00 86.45 909  A 1 
ATOM 6991 C C   . MET A 1 909  ? 17.249  -26.852 -9.994  1.00 85.15 909  A 1 
ATOM 6992 O O   . MET A 1 909  ? 17.749  -27.776 -10.634 1.00 80.27 909  A 1 
ATOM 6993 C CB  . MET A 1 909  ? 15.848  -28.336 -8.485  1.00 85.10 909  A 1 
ATOM 6994 C CG  . MET A 1 909  ? 16.918  -28.370 -7.382  1.00 81.19 909  A 1 
ATOM 6995 S SD  . MET A 1 909  ? 16.768  -27.102 -6.087  1.00 79.86 909  A 1 
ATOM 6996 C CE  . MET A 1 909  ? 15.322  -27.704 -5.196  1.00 69.96 909  A 1 
ATOM 6997 N N   . ASP A 1 910  ? 17.834  -25.669 -9.836  1.00 82.16 910  A 1 
ATOM 6998 C CA  . ASP A 1 910  ? 19.153  -25.302 -10.339 1.00 80.84 910  A 1 
ATOM 6999 C C   . ASP A 1 910  ? 19.897  -24.509 -9.257  1.00 81.86 910  A 1 
ATOM 7000 O O   . ASP A 1 910  ? 19.378  -23.525 -8.721  1.00 79.91 910  A 1 
ATOM 7001 C CB  . ASP A 1 910  ? 19.004  -24.509 -11.653 1.00 77.55 910  A 1 
ATOM 7002 C CG  . ASP A 1 910  ? 20.338  -24.213 -12.347 1.00 71.75 910  A 1 
ATOM 7003 O OD1 . ASP A 1 910  ? 21.380  -24.180 -11.655 1.00 65.48 910  A 1 
ATOM 7004 O OD2 . ASP A 1 910  ? 20.315  -24.013 -13.577 1.00 63.99 910  A 1 
ATOM 7005 N N   . ASP A 1 911  ? 21.101  -24.953 -8.914  1.00 83.03 911  A 1 
ATOM 7006 C CA  . ASP A 1 911  ? 21.928  -24.300 -7.896  1.00 82.26 911  A 1 
ATOM 7007 C C   . ASP A 1 911  ? 22.336  -22.874 -8.298  1.00 82.01 911  A 1 
ATOM 7008 O O   . ASP A 1 911  ? 22.541  -22.036 -7.422  1.00 79.79 911  A 1 
ATOM 7009 C CB  . ASP A 1 911  ? 23.178  -25.147 -7.597  1.00 81.46 911  A 1 
ATOM 7010 C CG  . ASP A 1 911  ? 22.898  -26.380 -6.736  1.00 79.55 911  A 1 
ATOM 7011 O OD1 . ASP A 1 911  ? 21.870  -26.412 -6.024  1.00 75.61 911  A 1 
ATOM 7012 O OD2 . ASP A 1 911  ? 23.709  -27.329 -6.730  1.00 75.85 911  A 1 
ATOM 7013 N N   . LEU A 1 912  ? 22.429  -22.559 -9.593  1.00 72.62 912  A 1 
ATOM 7014 C CA  . LEU A 1 912  ? 22.737  -21.205 -10.065 1.00 70.98 912  A 1 
ATOM 7015 C C   . LEU A 1 912  ? 21.564  -20.258 -9.819  1.00 73.17 912  A 1 
ATOM 7016 O O   . LEU A 1 912  ? 21.759  -19.189 -9.245  1.00 70.93 912  A 1 
ATOM 7017 C CB  . LEU A 1 912  ? 23.108  -21.232 -11.560 1.00 67.30 912  A 1 
ATOM 7018 C CG  . LEU A 1 912  ? 24.428  -21.947 -11.879 1.00 59.33 912  A 1 
ATOM 7019 C CD1 . LEU A 1 912  ? 24.588  -22.072 -13.394 1.00 53.52 912  A 1 
ATOM 7020 C CD2 . LEU A 1 912  ? 25.637  -21.176 -11.343 1.00 51.88 912  A 1 
ATOM 7021 N N   . VAL A 1 913  ? 20.347  -20.679 -10.163 1.00 77.74 913  A 1 
ATOM 7022 C CA  . VAL A 1 913  ? 19.123  -19.898 -9.917  1.00 77.44 913  A 1 
ATOM 7023 C C   . VAL A 1 913  ? 18.910  -19.705 -8.417  1.00 79.89 913  A 1 
ATOM 7024 O O   . VAL A 1 913  ? 18.597  -18.607 -7.962  1.00 79.49 913  A 1 
ATOM 7025 C CB  . VAL A 1 913  ? 17.899  -20.582 -10.551 1.00 75.54 913  A 1 
ATOM 7026 C CG1 . VAL A 1 913  ? 16.601  -19.817 -10.267 1.00 68.52 913  A 1 
ATOM 7027 C CG2 . VAL A 1 913  ? 18.048  -20.691 -12.073 1.00 67.88 913  A 1 
ATOM 7028 N N   . LEU A 1 914  ? 19.132  -20.759 -7.623  1.00 84.63 914  A 1 
ATOM 7029 C CA  . LEU A 1 914  ? 19.026  -20.699 -6.169  1.00 85.39 914  A 1 
ATOM 7030 C C   . LEU A 1 914  ? 20.052  -19.730 -5.568  1.00 85.53 914  A 1 
ATOM 7031 O O   . LEU A 1 914  ? 19.701  -18.914 -4.717  1.00 83.87 914  A 1 
ATOM 7032 C CB  . LEU A 1 914  ? 19.190  -22.124 -5.613  1.00 85.00 914  A 1 
ATOM 7033 C CG  . LEU A 1 914  ? 18.869  -22.238 -4.114  1.00 81.47 914  A 1 
ATOM 7034 C CD1 . LEU A 1 914  ? 17.378  -22.032 -3.848  1.00 74.35 914  A 1 
ATOM 7035 C CD2 . LEU A 1 914  ? 19.242  -23.628 -3.604  1.00 75.12 914  A 1 
ATOM 7036 N N   . LYS A 1 915  ? 21.307  -19.790 -6.039  1.00 83.54 915  A 1 
ATOM 7037 C CA  . LYS A 1 915  ? 22.363  -18.859 -5.629  1.00 81.56 915  A 1 
ATOM 7038 C C   . LYS A 1 915  ? 22.009  -17.427 -5.989  1.00 81.44 915  A 1 
ATOM 7039 O O   . LYS A 1 915  ? 22.137  -16.561 -5.135  1.00 79.84 915  A 1 
ATOM 7040 C CB  . LYS A 1 915  ? 23.708  -19.240 -6.253  1.00 79.91 915  A 1 
ATOM 7041 C CG  . LYS A 1 915  ? 24.401  -20.352 -5.457  1.00 73.27 915  A 1 
ATOM 7042 C CD  . LYS A 1 915  ? 25.720  -20.738 -6.122  1.00 69.54 915  A 1 
ATOM 7043 C CE  . LYS A 1 915  ? 26.388  -21.840 -5.299  1.00 61.27 915  A 1 
ATOM 7044 N NZ  . LYS A 1 915  ? 27.710  -22.211 -5.852  1.00 55.11 915  A 1 
ATOM 7045 N N   . GLU A 1 916  ? 21.536  -17.171 -7.199  1.00 75.12 916  A 1 
ATOM 7046 C CA  . GLU A 1 916  ? 21.158  -15.831 -7.635  1.00 73.70 916  A 1 
ATOM 7047 C C   . GLU A 1 916  ? 20.004  -15.267 -6.793  1.00 76.34 916  A 1 
ATOM 7048 O O   . GLU A 1 916  ? 20.098  -14.149 -6.288  1.00 74.40 916  A 1 
ATOM 7049 C CB  . GLU A 1 916  ? 20.788  -15.876 -9.122  1.00 68.95 916  A 1 
ATOM 7050 C CG  . GLU A 1 916  ? 20.635  -14.462 -9.689  1.00 58.11 916  A 1 
ATOM 7051 C CD  . GLU A 1 916  ? 20.086  -14.447 -11.121 1.00 52.31 916  A 1 
ATOM 7052 O OE1 . GLU A 1 916  ? 19.570  -13.366 -11.486 1.00 47.92 916  A 1 
ATOM 7053 O OE2 . GLU A 1 916  ? 20.128  -15.486 -11.804 1.00 44.72 916  A 1 
ATOM 7054 N N   . ALA A 1 917  ? 18.936  -16.053 -6.593  1.00 82.80 917  A 1 
ATOM 7055 C CA  . ALA A 1 917  ? 17.765  -15.643 -5.824  1.00 83.42 917  A 1 
ATOM 7056 C C   . ALA A 1 917  ? 18.106  -15.311 -4.364  1.00 83.89 917  A 1 
ATOM 7057 O O   . ALA A 1 917  ? 17.698  -14.270 -3.847  1.00 83.22 917  A 1 
ATOM 7058 C CB  . ALA A 1 917  ? 16.728  -16.768 -5.910  1.00 84.58 917  A 1 
ATOM 7059 N N   . ILE A 1 918  ? 18.873  -16.175 -3.708  1.00 87.18 918  A 1 
ATOM 7060 C CA  . ILE A 1 918  ? 19.258  -15.998 -2.305  1.00 87.73 918  A 1 
ATOM 7061 C C   . ILE A 1 918  ? 20.294  -14.878 -2.159  1.00 86.39 918  A 1 
ATOM 7062 O O   . ILE A 1 918  ? 20.122  -14.015 -1.303  1.00 84.61 918  A 1 
ATOM 7063 C CB  . ILE A 1 918  ? 19.725  -17.341 -1.699  1.00 89.38 918  A 1 
ATOM 7064 C CG1 . ILE A 1 918  ? 18.525  -18.310 -1.610  1.00 88.14 918  A 1 
ATOM 7065 C CG2 . ILE A 1 918  ? 20.352  -17.135 -0.311  1.00 87.54 918  A 1 
ATOM 7066 C CD1 . ILE A 1 918  ? 18.876  -19.726 -1.136  1.00 84.77 918  A 1 
ATOM 7067 N N   . SER A 1 919  ? 21.328  -14.836 -3.004  1.00 81.62 919  A 1 
ATOM 7068 C CA  . SER A 1 919  ? 22.339  -13.771 -2.954  1.00 77.94 919  A 1 
ATOM 7069 C C   . SER A 1 919  ? 21.721  -12.395 -3.164  1.00 77.15 919  A 1 
ATOM 7070 O O   . SER A 1 919  ? 22.091  -11.457 -2.469  1.00 74.86 919  A 1 
ATOM 7071 C CB  . SER A 1 919  ? 23.431  -13.965 -4.010  1.00 74.58 919  A 1 
ATOM 7072 O OG  . SER A 1 919  ? 24.165  -15.142 -3.776  1.00 66.19 919  A 1 
ATOM 7073 N N   . ARG A 1 920  ? 20.756  -12.263 -4.078  1.00 77.29 920  A 1 
ATOM 7074 C CA  . ARG A 1 920  ? 20.025  -11.014 -4.324  1.00 75.35 920  A 1 
ATOM 7075 C C   . ARG A 1 920  ? 19.285  -10.532 -3.074  1.00 76.14 920  A 1 
ATOM 7076 O O   . ARG A 1 920  ? 19.308  -9.343  -2.787  1.00 74.60 920  A 1 
ATOM 7077 C CB  . ARG A 1 920  ? 19.062  -11.222 -5.500  1.00 72.93 920  A 1 
ATOM 7078 C CG  . ARG A 1 920  ? 18.323  -9.936  -5.901  1.00 64.57 920  A 1 
ATOM 7079 C CD  . ARG A 1 920  ? 17.257  -10.221 -6.970  1.00 62.49 920  A 1 
ATOM 7080 N NE  . ARG A 1 920  ? 17.847  -10.742 -8.225  1.00 57.34 920  A 1 
ATOM 7081 C CZ  . ARG A 1 920  ? 17.215  -11.417 -9.168  1.00 51.63 920  A 1 
ATOM 7082 N NH1 . ARG A 1 920  ? 15.947  -11.684 -9.092  1.00 48.88 920  A 1 
ATOM 7083 N NH2 . ARG A 1 920  ? 17.858  -11.845 -10.216 1.00 47.07 920  A 1 
ATOM 7084 N N   . GLU A 1 921  ? 18.630  -11.430 -2.345  1.00 82.71 921  A 1 
ATOM 7085 C CA  . GLU A 1 921  ? 17.920  -11.056 -1.117  1.00 83.33 921  A 1 
ATOM 7086 C C   . GLU A 1 921  ? 18.883  -10.715 0.023   1.00 82.47 921  A 1 
ATOM 7087 O O   . GLU A 1 921  ? 18.719  -9.683  0.669   1.00 80.64 921  A 1 
ATOM 7088 C CB  . GLU A 1 921  ? 16.966  -12.189 -0.710  1.00 84.51 921  A 1 
ATOM 7089 C CG  . GLU A 1 921  ? 15.993  -11.748 0.401   1.00 81.25 921  A 1 
ATOM 7090 C CD  . GLU A 1 921  ? 15.025  -10.675 -0.087  1.00 84.68 921  A 1 
ATOM 7091 O OE1 . GLU A 1 921  ? 14.895  -9.599  0.529   1.00 77.41 921  A 1 
ATOM 7092 O OE2 . GLU A 1 921  ? 14.403  -10.888 -1.150  1.00 79.73 921  A 1 
ATOM 7093 N N   . LEU A 1 922  ? 19.913  -11.538 0.225   1.00 83.21 922  A 1 
ATOM 7094 C CA  . LEU A 1 922  ? 20.919  -11.296 1.265   1.00 80.55 922  A 1 
ATOM 7095 C C   . LEU A 1 922  ? 21.694  -9.994  1.019   1.00 77.60 922  A 1 
ATOM 7096 O O   . LEU A 1 922  ? 21.947  -9.250  1.963   1.00 73.68 922  A 1 
ATOM 7097 C CB  . LEU A 1 922  ? 21.879  -12.496 1.356   1.00 81.67 922  A 1 
ATOM 7098 C CG  . LEU A 1 922  ? 21.249  -13.815 1.841   1.00 79.82 922  A 1 
ATOM 7099 C CD1 . LEU A 1 922  ? 22.313  -14.912 1.858   1.00 76.22 922  A 1 
ATOM 7100 C CD2 . LEU A 1 922  ? 20.651  -13.708 3.243   1.00 75.60 922  A 1 
ATOM 7101 N N   . SER A 1 923  ? 22.010  -9.671  -0.239  1.00 69.12 923  A 1 
ATOM 7102 C CA  . SER A 1 923  ? 22.728  -8.433  -0.588  1.00 64.80 923  A 1 
ATOM 7103 C C   . SER A 1 923  ? 21.949  -7.153  -0.274  1.00 64.18 923  A 1 
ATOM 7104 O O   . SER A 1 923  ? 22.558  -6.098  -0.150  1.00 60.73 923  A 1 
ATOM 7105 C CB  . SER A 1 923  ? 23.141  -8.435  -2.063  1.00 60.78 923  A 1 
ATOM 7106 O OG  . SER A 1 923  ? 22.030  -8.318  -2.934  1.00 53.67 923  A 1 
ATOM 7107 N N   . ARG A 1 924  ? 20.626  -7.231  -0.126  1.00 69.07 924  A 1 
ATOM 7108 C CA  . ARG A 1 924  ? 19.779  -6.103  0.290   1.00 67.23 924  A 1 
ATOM 7109 C C   . ARG A 1 924  ? 19.339  -6.173  1.760   1.00 66.16 924  A 1 
ATOM 7110 O O   . ARG A 1 924  ? 18.435  -5.446  2.151   1.00 62.12 924  A 1 
ATOM 7111 C CB  . ARG A 1 924  ? 18.623  -5.918  -0.710  1.00 64.96 924  A 1 
ATOM 7112 C CG  . ARG A 1 924  ? 17.612  -7.073  -0.711  1.00 63.13 924  A 1 
ATOM 7113 C CD  . ARG A 1 924  ? 16.508  -6.787  -1.738  1.00 61.72 924  A 1 
ATOM 7114 N NE  . ARG A 1 924  ? 15.469  -7.834  -1.742  1.00 59.77 924  A 1 
ATOM 7115 C CZ  . ARG A 1 924  ? 14.387  -7.843  -2.495  1.00 56.99 924  A 1 
ATOM 7116 N NH1 . ARG A 1 924  ? 14.127  -6.907  -3.353  1.00 53.40 924  A 1 
ATOM 7117 N NH2 . ARG A 1 924  ? 13.524  -8.799  -2.400  1.00 52.57 924  A 1 
ATOM 7118 N N   . GLY A 1 925  ? 19.952  -7.048  2.552   1.00 76.92 925  A 1 
ATOM 7119 C CA  . GLY A 1 925  ? 19.649  -7.219  3.979   1.00 77.04 925  A 1 
ATOM 7120 C C   . GLY A 1 925  ? 18.268  -7.818  4.270   1.00 80.76 925  A 1 
ATOM 7121 O O   . GLY A 1 925  ? 17.729  -7.639  5.366   1.00 77.54 925  A 1 
ATOM 7122 N N   . GLY A 1 926  ? 17.669  -8.496  3.280   1.00 83.46 926  A 1 
ATOM 7123 C CA  . GLY A 1 926  ? 16.376  -9.160  3.399   1.00 85.27 926  A 1 
ATOM 7124 C C   . GLY A 1 926  ? 16.485  -10.598 3.910   1.00 87.91 926  A 1 
ATOM 7125 O O   . GLY A 1 926  ? 17.570  -11.164 4.043   1.00 86.76 926  A 1 
ATOM 7126 N N   . GLN A 1 927  ? 15.327  -11.191 4.199   1.00 88.57 927  A 1 
ATOM 7127 C CA  . GLN A 1 927  ? 15.201  -12.566 4.682   1.00 91.09 927  A 1 
ATOM 7128 C C   . GLN A 1 927  ? 14.496  -13.455 3.648   1.00 92.25 927  A 1 
ATOM 7129 O O   . GLN A 1 927  ? 13.687  -12.987 2.844   1.00 91.23 927  A 1 
ATOM 7130 C CB  . GLN A 1 927  ? 14.467  -12.593 6.029   1.00 89.51 927  A 1 
ATOM 7131 C CG  . GLN A 1 927  ? 15.198  -11.824 7.138   1.00 86.28 927  A 1 
ATOM 7132 C CD  . GLN A 1 927  ? 14.395  -11.834 8.432   1.00 87.84 927  A 1 
ATOM 7133 O OE1 . GLN A 1 927  ? 13.480  -11.048 8.630   1.00 79.18 927  A 1 
ATOM 7134 N NE2 . GLN A 1 927  ? 14.682  -12.728 9.343   1.00 77.82 927  A 1 
ATOM 7135 N N   . ILE A 1 928  ? 14.776  -14.762 3.695   1.00 92.63 928  A 1 
ATOM 7136 C CA  . ILE A 1 928  ? 14.283  -15.739 2.727   1.00 93.67 928  A 1 
ATOM 7137 C C   . ILE A 1 928  ? 13.475  -16.835 3.419   1.00 94.13 928  A 1 
ATOM 7138 O O   . ILE A 1 928  ? 13.920  -17.456 4.387   1.00 92.80 928  A 1 
ATOM 7139 C CB  . ILE A 1 928  ? 15.437  -16.337 1.893   1.00 92.74 928  A 1 
ATOM 7140 C CG1 . ILE A 1 928  ? 16.269  -15.272 1.149   1.00 84.72 928  A 1 
ATOM 7141 C CG2 . ILE A 1 928  ? 14.892  -17.340 0.860   1.00 86.33 928  A 1 
ATOM 7142 C CD1 . ILE A 1 928  ? 17.553  -14.886 1.881   1.00 78.87 928  A 1 
ATOM 7143 N N   . PHE A 1 929  ? 12.309  -17.151 2.850   1.00 93.77 929  A 1 
ATOM 7144 C CA  . PHE A 1 929  ? 11.611  -18.400 3.128   1.00 93.62 929  A 1 
ATOM 7145 C C   . PHE A 1 929  ? 12.027  -19.478 2.126   1.00 94.44 929  A 1 
ATOM 7146 O O   . PHE A 1 929  ? 11.879  -19.297 0.921   1.00 93.70 929  A 1 
ATOM 7147 C CB  . PHE A 1 929  ? 10.100  -18.181 3.072   1.00 92.34 929  A 1 
ATOM 7148 C CG  . PHE A 1 929  ? 9.561   -17.332 4.200   1.00 91.02 929  A 1 
ATOM 7149 C CD1 . PHE A 1 929  ? 9.531   -17.852 5.504   1.00 85.74 929  A 1 
ATOM 7150 C CD2 . PHE A 1 929  ? 9.059   -16.044 3.941   1.00 86.28 929  A 1 
ATOM 7151 C CE1 . PHE A 1 929  ? 8.983   -17.094 6.549   1.00 84.88 929  A 1 
ATOM 7152 C CE2 . PHE A 1 929  ? 8.509   -15.287 4.989   1.00 84.78 929  A 1 
ATOM 7153 C CZ  . PHE A 1 929  ? 8.464   -15.815 6.291   1.00 87.42 929  A 1 
ATOM 7154 N N   . TYR A 1 930  ? 12.467  -20.632 2.617   1.00 94.05 930  A 1 
ATOM 7155 C CA  . TYR A 1 930  ? 12.645  -21.837 1.810   1.00 94.18 930  A 1 
ATOM 7156 C C   . TYR A 1 930  ? 11.633  -22.890 2.267   1.00 94.10 930  A 1 
ATOM 7157 O O   . TYR A 1 930  ? 11.756  -23.455 3.352   1.00 92.57 930  A 1 
ATOM 7158 C CB  . TYR A 1 930  ? 14.091  -22.324 1.905   1.00 93.86 930  A 1 
ATOM 7159 C CG  . TYR A 1 930  ? 14.405  -23.440 0.926   1.00 93.73 930  A 1 
ATOM 7160 C CD1 . TYR A 1 930  ? 14.028  -24.770 1.199   1.00 89.83 930  A 1 
ATOM 7161 C CD2 . TYR A 1 930  ? 15.067  -23.137 -0.276  1.00 90.66 930  A 1 
ATOM 7162 C CE1 . TYR A 1 930  ? 14.326  -25.795 0.282   1.00 89.80 930  A 1 
ATOM 7163 C CE2 . TYR A 1 930  ? 15.374  -24.158 -1.195  1.00 89.83 930  A 1 
ATOM 7164 C CZ  . TYR A 1 930  ? 15.011  -25.490 -0.914  1.00 91.56 930  A 1 
ATOM 7165 O OH  . TYR A 1 930  ? 15.334  -26.476 -1.791  1.00 90.04 930  A 1 
ATOM 7166 N N   . VAL A 1 931  ? 10.609  -23.142 1.456   1.00 93.94 931  A 1 
ATOM 7167 C CA  . VAL A 1 931  ? 9.490   -24.017 1.820   1.00 93.90 931  A 1 
ATOM 7168 C C   . VAL A 1 931  ? 9.655   -25.387 1.175   1.00 93.80 931  A 1 
ATOM 7169 O O   . VAL A 1 931  ? 9.720   -25.507 -0.045  1.00 92.14 931  A 1 
ATOM 7170 C CB  . VAL A 1 931  ? 8.134   -23.376 1.482   1.00 93.07 931  A 1 
ATOM 7171 C CG1 . VAL A 1 931  ? 6.981   -24.248 1.996   1.00 87.54 931  A 1 
ATOM 7172 C CG2 . VAL A 1 931  ? 7.987   -21.996 2.135   1.00 87.53 931  A 1 
ATOM 7173 N N   . PHE A 1 932  ? 9.674   -26.434 1.995   1.00 93.13 932  A 1 
ATOM 7174 C CA  . PHE A 1 932  ? 9.756   -27.830 1.571   1.00 91.92 932  A 1 
ATOM 7175 C C   . PHE A 1 932  ? 8.762   -28.687 2.365   1.00 90.94 932  A 1 
ATOM 7176 O O   . PHE A 1 932  ? 8.918   -28.903 3.570   1.00 87.28 932  A 1 
ATOM 7177 C CB  . PHE A 1 932  ? 11.198  -28.323 1.746   1.00 90.72 932  A 1 
ATOM 7178 C CG  . PHE A 1 932  ? 11.409  -29.759 1.307   1.00 89.75 932  A 1 
ATOM 7179 C CD1 . PHE A 1 932  ? 11.764  -30.749 2.244   1.00 82.69 932  A 1 
ATOM 7180 C CD2 . PHE A 1 932  ? 11.250  -30.111 -0.044  1.00 83.46 932  A 1 
ATOM 7181 C CE1 . PHE A 1 932  ? 11.967  -32.073 1.829   1.00 81.86 932  A 1 
ATOM 7182 C CE2 . PHE A 1 932  ? 11.446  -31.439 -0.459  1.00 81.90 932  A 1 
ATOM 7183 C CZ  . PHE A 1 932  ? 11.809  -32.419 0.476   1.00 84.64 932  A 1 
ATOM 7184 N N   . ASN A 1 933  ? 7.721   -29.186 1.702   1.00 88.50 933  A 1 
ATOM 7185 C CA  . ASN A 1 933  ? 6.570   -29.820 2.368   1.00 87.40 933  A 1 
ATOM 7186 C C   . ASN A 1 933  ? 6.794   -31.282 2.796   1.00 87.50 933  A 1 
ATOM 7187 O O   . ASN A 1 933  ? 5.882   -32.110 2.721   1.00 81.73 933  A 1 
ATOM 7188 C CB  . ASN A 1 933  ? 5.313   -29.627 1.508   1.00 82.00 933  A 1 
ATOM 7189 C CG  . ASN A 1 933  ? 4.033   -29.811 2.314   1.00 76.85 933  A 1 
ATOM 7190 O OD1 . ASN A 1 933  ? 4.003   -29.664 3.531   1.00 66.89 933  A 1 
ATOM 7191 N ND2 . ASN A 1 933  ? 2.932   -30.088 1.665   1.00 68.70 933  A 1 
ATOM 7192 N N   . ARG A 1 934  ? 8.002   -31.627 3.222   1.00 89.76 934  A 1 
ATOM 7193 C CA  . ARG A 1 934  ? 8.317   -32.937 3.808   1.00 89.94 934  A 1 
ATOM 7194 C C   . ARG A 1 934  ? 9.270   -32.762 4.985   1.00 90.78 934  A 1 
ATOM 7195 O O   . ARG A 1 934  ? 10.290  -32.094 4.865   1.00 87.52 934  A 1 
ATOM 7196 C CB  . ARG A 1 934  ? 8.906   -33.890 2.760   1.00 87.50 934  A 1 
ATOM 7197 C CG  . ARG A 1 934  ? 7.894   -34.247 1.659   1.00 80.63 934  A 1 
ATOM 7198 C CD  . ARG A 1 934  ? 8.446   -35.347 0.749   1.00 77.26 934  A 1 
ATOM 7199 N NE  . ARG A 1 934  ? 7.458   -35.736 -0.276  1.00 68.82 934  A 1 
ATOM 7200 C CZ  . ARG A 1 934  ? 7.518   -36.799 -1.061  1.00 60.88 934  A 1 
ATOM 7201 N NH1 . ARG A 1 934  ? 8.530   -37.622 -1.027  1.00 55.61 934  A 1 
ATOM 7202 N NH2 . ARG A 1 934  ? 6.546   -37.056 -1.895  1.00 52.48 934  A 1 
ATOM 7203 N N   . ILE A 1 935  ? 8.932   -33.387 6.104   1.00 89.10 935  A 1 
ATOM 7204 C CA  . ILE A 1 935  ? 9.801   -33.377 7.291   1.00 89.39 935  A 1 
ATOM 7205 C C   . ILE A 1 935  ? 11.046  -34.226 7.022   1.00 90.40 935  A 1 
ATOM 7206 O O   . ILE A 1 935  ? 12.157  -33.834 7.370   1.00 88.29 935  A 1 
ATOM 7207 C CB  . ILE A 1 935  ? 9.017   -33.856 8.535   1.00 86.78 935  A 1 
ATOM 7208 C CG1 . ILE A 1 935  ? 7.826   -32.899 8.793   1.00 80.64 935  A 1 
ATOM 7209 C CG2 . ILE A 1 935  ? 9.943   -33.917 9.762   1.00 79.39 935  A 1 
ATOM 7210 C CD1 . ILE A 1 935  ? 6.881   -33.372 9.895   1.00 73.76 935  A 1 
ATOM 7211 N N   . GLU A 1 936  ? 10.850  -35.361 6.355   1.00 88.85 936  A 1 
ATOM 7212 C CA  . GLU A 1 936  ? 11.943  -36.201 5.873   1.00 88.17 936  A 1 
ATOM 7213 C C   . GLU A 1 936  ? 12.746  -35.445 4.809   1.00 87.60 936  A 1 
ATOM 7214 O O   . GLU A 1 936  ? 12.209  -35.048 3.771   1.00 81.96 936  A 1 
ATOM 7215 C CB  . GLU A 1 936  ? 11.378  -37.506 5.299   1.00 85.93 936  A 1 
ATOM 7216 C CG  . GLU A 1 936  ? 10.724  -38.389 6.377   1.00 74.64 936  A 1 
ATOM 7217 C CD  . GLU A 1 936  ? 10.014  -39.625 5.803   1.00 68.65 936  A 1 
ATOM 7218 O OE1 . GLU A 1 936  ? 9.400   -40.350 6.615   1.00 62.14 936  A 1 
ATOM 7219 O OE2 . GLU A 1 936  ? 10.032  -39.807 4.569   1.00 60.51 936  A 1 
ATOM 7220 N N   . GLY A 1 937  ? 14.026  -35.206 5.081   1.00 89.44 937  A 1 
ATOM 7221 C CA  . GLY A 1 937  ? 14.945  -34.492 4.188   1.00 90.03 937  A 1 
ATOM 7222 C C   . GLY A 1 937  ? 14.998  -32.971 4.371   1.00 91.90 937  A 1 
ATOM 7223 O O   . GLY A 1 937  ? 15.786  -32.310 3.702   1.00 88.96 937  A 1 
ATOM 7224 N N   . ILE A 1 938  ? 14.201  -32.368 5.285   1.00 91.14 938  A 1 
ATOM 7225 C CA  . ILE A 1 938  ? 14.246  -30.910 5.510   1.00 92.12 938  A 1 
ATOM 7226 C C   . ILE A 1 938  ? 15.614  -30.437 6.031   1.00 92.80 938  A 1 
ATOM 7227 O O   . ILE A 1 938  ? 16.103  -29.378 5.632   1.00 91.39 938  A 1 
ATOM 7228 C CB  . ILE A 1 938  ? 13.086  -30.461 6.432   1.00 91.23 938  A 1 
ATOM 7229 C CG1 . ILE A 1 938  ? 12.867  -28.937 6.292   1.00 86.14 938  A 1 
ATOM 7230 C CG2 . ILE A 1 938  ? 13.297  -30.860 7.898   1.00 86.24 938  A 1 
ATOM 7231 C CD1 . ILE A 1 938  ? 11.599  -28.439 7.000   1.00 81.96 938  A 1 
ATOM 7232 N N   . TYR A 1 939  ? 16.255  -31.243 6.879   1.00 92.48 939  A 1 
ATOM 7233 C CA  . TYR A 1 939  ? 17.592  -30.952 7.398   1.00 92.50 939  A 1 
ATOM 7234 C C   . TYR A 1 939  ? 18.669  -31.095 6.319   1.00 93.13 939  A 1 
ATOM 7235 O O   . TYR A 1 939  ? 19.594  -30.288 6.291   1.00 91.60 939  A 1 
ATOM 7236 C CB  . TYR A 1 939  ? 17.888  -31.842 8.608   1.00 91.01 939  A 1 
ATOM 7237 C CG  . TYR A 1 939  ? 17.063  -31.492 9.835   1.00 90.39 939  A 1 
ATOM 7238 C CD1 . TYR A 1 939  ? 17.427  -30.393 10.635  1.00 83.95 939  A 1 
ATOM 7239 C CD2 . TYR A 1 939  ? 15.929  -32.253 10.172  1.00 84.61 939  A 1 
ATOM 7240 C CE1 . TYR A 1 939  ? 16.666  -30.061 11.771  1.00 83.89 939  A 1 
ATOM 7241 C CE2 . TYR A 1 939  ? 15.161  -31.921 11.306  1.00 83.65 939  A 1 
ATOM 7242 C CZ  . TYR A 1 939  ? 15.531  -30.826 12.110  1.00 86.28 939  A 1 
ATOM 7243 O OH  . TYR A 1 939  ? 14.795  -30.504 13.207  1.00 83.55 939  A 1 
ATOM 7244 N N   . ASP A 1 940  ? 18.503  -32.033 5.375   1.00 92.20 940  A 1 
ATOM 7245 C CA  . ASP A 1 940  ? 19.420  -32.173 4.238   1.00 92.00 940  A 1 
ATOM 7246 C C   . ASP A 1 940  ? 19.348  -30.941 3.325   1.00 92.20 940  A 1 
ATOM 7247 O O   . ASP A 1 940  ? 20.367  -30.451 2.835   1.00 90.70 940  A 1 
ATOM 7248 C CB  . ASP A 1 940  ? 19.084  -33.431 3.422   1.00 91.19 940  A 1 
ATOM 7249 C CG  . ASP A 1 940  ? 19.075  -34.727 4.238   1.00 86.34 940  A 1 
ATOM 7250 O OD1 . ASP A 1 940  ? 19.810  -34.795 5.246   1.00 77.99 940  A 1 
ATOM 7251 O OD2 . ASP A 1 940  ? 18.287  -35.618 3.856   1.00 79.64 940  A 1 
ATOM 7252 N N   . LYS A 1 941  ? 18.148  -30.381 3.134   1.00 91.82 941  A 1 
ATOM 7253 C CA  . LYS A 1 941  ? 17.957  -29.119 2.408   1.00 91.77 941  A 1 
ATOM 7254 C C   . LYS A 1 941  ? 18.630  -27.952 3.131   1.00 92.88 941  A 1 
ATOM 7255 O O   . LYS A 1 941  ? 19.331  -27.179 2.485   1.00 91.42 941  A 1 
ATOM 7256 C CB  . LYS A 1 941  ? 16.459  -28.836 2.195   1.00 90.87 941  A 1 
ATOM 7257 C CG  . LYS A 1 941  ? 15.753  -29.875 1.305   1.00 88.09 941  A 1 
ATOM 7258 C CD  . LYS A 1 941  ? 16.202  -29.807 -0.151  1.00 85.30 941  A 1 
ATOM 7259 C CE  . LYS A 1 941  ? 15.446  -30.861 -0.958  1.00 81.06 941  A 1 
ATOM 7260 N NZ  . LYS A 1 941  ? 15.452  -30.539 -2.409  1.00 73.85 941  A 1 
ATOM 7261 N N   . ALA A 1 942  ? 18.478  -27.853 4.452   1.00 92.17 942  A 1 
ATOM 7262 C CA  . ALA A 1 942  ? 19.154  -26.829 5.245   1.00 92.14 942  A 1 
ATOM 7263 C C   . ALA A 1 942  ? 20.686  -26.962 5.176   1.00 92.50 942  A 1 
ATOM 7264 O O   . ALA A 1 942  ? 21.372  -25.966 4.963   1.00 91.30 942  A 1 
ATOM 7265 C CB  . ALA A 1 942  ? 18.638  -26.898 6.686   1.00 92.01 942  A 1 
ATOM 7266 N N   . GLN A 1 943  ? 21.227  -28.176 5.262   1.00 93.87 943  A 1 
ATOM 7267 C CA  . GLN A 1 943  ? 22.665  -28.428 5.107   1.00 92.93 943  A 1 
ATOM 7268 C C   . GLN A 1 943  ? 23.169  -28.063 3.708   1.00 92.58 943  A 1 
ATOM 7269 O O   . GLN A 1 943  ? 24.222  -27.443 3.577   1.00 90.90 943  A 1 
ATOM 7270 C CB  . GLN A 1 943  ? 22.983  -29.902 5.392   1.00 92.29 943  A 1 
ATOM 7271 C CG  . GLN A 1 943  ? 22.935  -30.242 6.886   1.00 80.70 943  A 1 
ATOM 7272 C CD  . GLN A 1 943  ? 23.261  -31.709 7.156   1.00 76.38 943  A 1 
ATOM 7273 O OE1 . GLN A 1 943  ? 23.586  -32.496 6.281   1.00 68.26 943  A 1 
ATOM 7274 N NE2 . GLN A 1 943  ? 23.213  -32.142 8.393   1.00 64.76 943  A 1 
ATOM 7275 N N   . ARG A 1 944  ? 22.416  -28.391 2.659   1.00 92.85 944  A 1 
ATOM 7276 C CA  . ARG A 1 944  ? 22.746  -27.992 1.288   1.00 92.10 944  A 1 
ATOM 7277 C C   . ARG A 1 944  ? 22.788  -26.473 1.146   1.00 92.37 944  A 1 
ATOM 7278 O O   . ARG A 1 944  ? 23.736  -25.954 0.568   1.00 90.30 944  A 1 
ATOM 7279 C CB  . ARG A 1 944  ? 21.758  -28.634 0.306   1.00 90.78 944  A 1 
ATOM 7280 C CG  . ARG A 1 944  ? 22.092  -28.308 -1.164  1.00 83.61 944  A 1 
ATOM 7281 C CD  . ARG A 1 944  ? 21.078  -28.975 -2.085  1.00 80.32 944  A 1 
ATOM 7282 N NE  . ARG A 1 944  ? 21.330  -28.696 -3.513  1.00 71.49 944  A 1 
ATOM 7283 C CZ  . ARG A 1 944  ? 20.709  -29.264 -4.533  1.00 66.67 944  A 1 
ATOM 7284 N NH1 . ARG A 1 944  ? 19.773  -30.149 -4.365  1.00 60.26 944  A 1 
ATOM 7285 N NH2 . ARG A 1 944  ? 21.014  -28.960 -5.754  1.00 57.43 944  A 1 
ATOM 7286 N N   . LEU A 1 945  ? 21.799  -25.761 1.701   1.00 91.67 945  A 1 
ATOM 7287 C CA  . LEU A 1 945  ? 21.792  -24.298 1.699   1.00 91.54 945  A 1 
ATOM 7288 C C   . LEU A 1 945  ? 22.968  -23.728 2.497   1.00 91.58 945  A 1 
ATOM 7289 O O   . LEU A 1 945  ? 23.626  -22.815 2.015   1.00 89.69 945  A 1 
ATOM 7290 C CB  . LEU A 1 945  ? 20.458  -23.778 2.248   1.00 91.65 945  A 1 
ATOM 7291 C CG  . LEU A 1 945  ? 19.261  -24.014 1.318   1.00 89.97 945  A 1 
ATOM 7292 C CD1 . LEU A 1 945  ? 17.979  -23.634 2.049   1.00 83.12 945  A 1 
ATOM 7293 C CD2 . LEU A 1 945  ? 19.349  -23.179 0.044   1.00 84.09 945  A 1 
ATOM 7294 N N   . GLN A 1 946  ? 23.293  -24.299 3.651   1.00 92.80 946  A 1 
ATOM 7295 C CA  . GLN A 1 946  ? 24.448  -23.882 4.449   1.00 92.17 946  A 1 
ATOM 7296 C C   . GLN A 1 946  ? 25.774  -24.093 3.705   1.00 91.56 946  A 1 
ATOM 7297 O O   . GLN A 1 946  ? 26.675  -23.269 3.815   1.00 89.51 946  A 1 
ATOM 7298 C CB  . GLN A 1 946  ? 24.439  -24.645 5.786   1.00 91.52 946  A 1 
ATOM 7299 C CG  . GLN A 1 946  ? 25.416  -24.058 6.816   1.00 86.96 946  A 1 
ATOM 7300 C CD  . GLN A 1 946  ? 24.976  -22.680 7.289   1.00 88.09 946  A 1 
ATOM 7301 O OE1 . GLN A 1 946  ? 23.968  -22.534 7.965   1.00 79.32 946  A 1 
ATOM 7302 N NE2 . GLN A 1 946  ? 25.672  -21.623 6.939   1.00 77.16 946  A 1 
ATOM 7303 N N   . ALA A 1 947  ? 25.891  -25.162 2.911   1.00 90.83 947  A 1 
ATOM 7304 C CA  . ALA A 1 947  ? 27.062  -25.392 2.066   1.00 89.53 947  A 1 
ATOM 7305 C C   . ALA A 1 947  ? 27.162  -24.383 0.907   1.00 88.89 947  A 1 
ATOM 7306 O O   . ALA A 1 947  ? 28.263  -23.996 0.522   1.00 86.31 947  A 1 
ATOM 7307 C CB  . ALA A 1 947  ? 27.012  -26.835 1.554   1.00 89.38 947  A 1 
ATOM 7308 N N   . LEU A 1 948  ? 26.026  -23.957 0.353   1.00 89.23 948  A 1 
ATOM 7309 C CA  . LEU A 1 948  ? 25.975  -22.933 -0.698  1.00 87.22 948  A 1 
ATOM 7310 C C   . LEU A 1 948  ? 26.212  -21.518 -0.151  1.00 87.07 948  A 1 
ATOM 7311 O O   . LEU A 1 948  ? 26.767  -20.686 -0.867  1.00 84.69 948  A 1 
ATOM 7312 C CB  . LEU A 1 948  ? 24.620  -23.015 -1.428  1.00 86.82 948  A 1 
ATOM 7313 C CG  . LEU A 1 948  ? 24.417  -24.273 -2.294  1.00 82.50 948  A 1 
ATOM 7314 C CD1 . LEU A 1 948  ? 22.981  -24.298 -2.834  1.00 76.53 948  A 1 
ATOM 7315 C CD2 . LEU A 1 948  ? 25.366  -24.325 -3.489  1.00 76.42 948  A 1 
ATOM 7316 N N   . PHE A 1 949  ? 25.813  -21.260 1.102   1.00 88.98 949  A 1 
ATOM 7317 C CA  . PHE A 1 949  ? 25.902  -19.970 1.790   1.00 88.29 949  A 1 
ATOM 7318 C C   . PHE A 1 949  ? 26.479  -20.129 3.205   1.00 88.73 949  A 1 
ATOM 7319 O O   . PHE A 1 949  ? 25.735  -20.066 4.189   1.00 85.61 949  A 1 
ATOM 7320 C CB  . PHE A 1 949  ? 24.519  -19.314 1.827   1.00 87.46 949  A 1 
ATOM 7321 C CG  . PHE A 1 949  ? 23.933  -19.073 0.460   1.00 86.59 949  A 1 
ATOM 7322 C CD1 . PHE A 1 949  ? 24.315  -17.941 -0.277  1.00 81.23 949  A 1 
ATOM 7323 C CD2 . PHE A 1 949  ? 23.039  -20.012 -0.087  1.00 82.61 949  A 1 
ATOM 7324 C CE1 . PHE A 1 949  ? 23.800  -17.746 -1.561  1.00 81.06 949  A 1 
ATOM 7325 C CE2 . PHE A 1 949  ? 22.529  -19.814 -1.375  1.00 81.49 949  A 1 
ATOM 7326 C CZ  . PHE A 1 949  ? 22.912  -18.682 -2.111  1.00 83.31 949  A 1 
ATOM 7327 N N   . PRO A 1 950  ? 27.800  -20.322 3.339   1.00 85.37 950  A 1 
ATOM 7328 C CA  . PRO A 1 950  ? 28.432  -20.572 4.639   1.00 83.33 950  A 1 
ATOM 7329 C C   . PRO A 1 950  ? 28.244  -19.446 5.663   1.00 83.05 950  A 1 
ATOM 7330 O O   . PRO A 1 950  ? 28.227  -19.709 6.861   1.00 80.15 950  A 1 
ATOM 7331 C CB  . PRO A 1 950  ? 29.915  -20.791 4.328   1.00 82.42 950  A 1 
ATOM 7332 C CG  . PRO A 1 950  ? 29.914  -21.281 2.884   1.00 80.08 950  A 1 
ATOM 7333 C CD  . PRO A 1 950  ? 28.772  -20.495 2.267   1.00 82.37 950  A 1 
ATOM 7334 N N   . SER A 1 951  ? 28.090  -18.203 5.203   1.00 83.17 951  A 1 
ATOM 7335 C CA  . SER A 1 951  ? 27.899  -17.018 6.044   1.00 82.39 951  A 1 
ATOM 7336 C C   . SER A 1 951  ? 26.442  -16.767 6.452   1.00 84.41 951  A 1 
ATOM 7337 O O   . SER A 1 951  ? 26.200  -15.973 7.359   1.00 81.89 951  A 1 
ATOM 7338 C CB  . SER A 1 951  ? 28.450  -15.786 5.312   1.00 77.94 951  A 1 
ATOM 7339 O OG  . SER A 1 951  ? 27.864  -15.680 4.023   1.00 69.17 951  A 1 
ATOM 7340 N N   . ALA A 1 952  ? 25.466  -17.418 5.809   1.00 85.12 952  A 1 
ATOM 7341 C CA  . ALA A 1 952  ? 24.055  -17.199 6.101   1.00 86.92 952  A 1 
ATOM 7342 C C   . ALA A 1 952  ? 23.623  -17.924 7.385   1.00 88.39 952  A 1 
ATOM 7343 O O   . ALA A 1 952  ? 23.957  -19.089 7.616   1.00 87.07 952  A 1 
ATOM 7344 C CB  . ALA A 1 952  ? 23.205  -17.624 4.896   1.00 87.07 952  A 1 
ATOM 7345 N N   . ARG A 1 953  ? 22.817  -17.251 8.207   1.00 88.82 953  A 1 
ATOM 7346 C CA  . ARG A 1 953  ? 22.223  -17.823 9.418   1.00 89.37 953  A 1 
ATOM 7347 C C   . ARG A 1 953  ? 20.926  -18.543 9.046   1.00 90.44 953  A 1 
ATOM 7348 O O   . ARG A 1 953  ? 19.934  -17.899 8.698   1.00 88.70 953  A 1 
ATOM 7349 C CB  . ARG A 1 953  ? 21.993  -16.718 10.452  1.00 87.81 953  A 1 
ATOM 7350 C CG  . ARG A 1 953  ? 23.292  -15.984 10.845  1.00 84.62 953  A 1 
ATOM 7351 C CD  . ARG A 1 953  ? 22.986  -14.733 11.673  1.00 81.97 953  A 1 
ATOM 7352 N NE  . ARG A 1 953  ? 22.248  -13.737 10.870  1.00 72.89 953  A 1 
ATOM 7353 C CZ  . ARG A 1 953  ? 21.646  -12.645 11.300  1.00 64.29 953  A 1 
ATOM 7354 N NH1 . ARG A 1 953  ? 21.681  -12.277 12.545  1.00 57.51 953  A 1 
ATOM 7355 N NH2 . ARG A 1 953  ? 20.981  -11.901 10.465  1.00 55.69 953  A 1 
ATOM 7356 N N   . ILE A 1 954  ? 20.921  -19.865 9.116   1.00 91.51 954  A 1 
ATOM 7357 C CA  . ILE A 1 954  ? 19.800  -20.707 8.671   1.00 92.77 954  A 1 
ATOM 7358 C C   . ILE A 1 954  ? 19.076  -21.324 9.870   1.00 92.76 954  A 1 
ATOM 7359 O O   . ILE A 1 954  ? 19.694  -21.956 10.721  1.00 90.53 954  A 1 
ATOM 7360 C CB  . ILE A 1 954  ? 20.259  -21.770 7.646   1.00 92.36 954  A 1 
ATOM 7361 C CG1 . ILE A 1 954  ? 21.065  -21.101 6.504   1.00 89.26 954  A 1 
ATOM 7362 C CG2 . ILE A 1 954  ? 19.042  -22.549 7.109   1.00 89.08 954  A 1 
ATOM 7363 C CD1 . ILE A 1 954  ? 21.435  -22.014 5.335   1.00 84.84 954  A 1 
ATOM 7364 N N   . ALA A 1 955  ? 17.745  -21.181 9.912   1.00 92.84 955  A 1 
ATOM 7365 C CA  . ALA A 1 955  ? 16.875  -21.870 10.865  1.00 92.21 955  A 1 
ATOM 7366 C C   . ALA A 1 955  ? 15.994  -22.908 10.162  1.00 92.97 955  A 1 
ATOM 7367 O O   . ALA A 1 955  ? 15.645  -22.761 8.994   1.00 91.84 955  A 1 
ATOM 7368 C CB  . ALA A 1 955  ? 16.035  -20.841 11.626  1.00 90.59 955  A 1 
ATOM 7369 N N   . VAL A 1 956  ? 15.593  -23.948 10.896  1.00 92.12 956  A 1 
ATOM 7370 C CA  . VAL A 1 956  ? 14.642  -24.971 10.426  1.00 92.14 956  A 1 
ATOM 7371 C C   . VAL A 1 956  ? 13.371  -24.904 11.266  1.00 91.61 956  A 1 
ATOM 7372 O O   . VAL A 1 956  ? 13.445  -24.797 12.490  1.00 90.08 956  A 1 
ATOM 7373 C CB  . VAL A 1 956  ? 15.263  -26.379 10.440  1.00 91.66 956  A 1 
ATOM 7374 C CG1 . VAL A 1 956  ? 14.280  -27.436 9.906   1.00 85.07 956  A 1 
ATOM 7375 C CG2 . VAL A 1 956  ? 16.523  -26.452 9.569   1.00 85.06 956  A 1 
ATOM 7376 N N   . ALA A 1 957  ? 12.189  -24.984 10.626  1.00 90.56 957  A 1 
ATOM 7377 C CA  . ALA A 1 957  ? 10.889  -24.938 11.288  1.00 89.74 957  A 1 
ATOM 7378 C C   . ALA A 1 957  ? 9.912   -25.988 10.726  1.00 89.91 957  A 1 
ATOM 7379 O O   . ALA A 1 957  ? 9.503   -25.936 9.570   1.00 88.20 957  A 1 
ATOM 7380 C CB  . ALA A 1 957  ? 10.341  -23.510 11.170  1.00 88.56 957  A 1 
ATOM 7381 N N   . HIS A 1 958  ? 9.487   -26.951 11.572  1.00 88.38 958  A 1 
ATOM 7382 C CA  . HIS A 1 958  ? 8.468   -27.949 11.215  1.00 87.58 958  A 1 
ATOM 7383 C C   . HIS A 1 958  ? 7.635   -28.394 12.428  1.00 86.30 958  A 1 
ATOM 7384 O O   . HIS A 1 958  ? 8.079   -28.317 13.569  1.00 83.24 958  A 1 
ATOM 7385 C CB  . HIS A 1 958  ? 9.122   -29.151 10.514  1.00 87.26 958  A 1 
ATOM 7386 C CG  . HIS A 1 958  ? 10.013  -29.971 11.412  1.00 87.12 958  A 1 
ATOM 7387 N ND1 . HIS A 1 958  ? 9.612   -30.944 12.296  1.00 79.63 958  A 1 
ATOM 7388 C CD2 . HIS A 1 958  ? 11.378  -29.903 11.487  1.00 80.38 958  A 1 
ATOM 7389 C CE1 . HIS A 1 958  ? 10.704  -31.446 12.893  1.00 82.03 958  A 1 
ATOM 7390 N NE2 . HIS A 1 958  ? 11.803  -30.843 12.431  1.00 82.77 958  A 1 
ATOM 7391 N N   . GLY A 1 959  ? 6.419   -28.895 12.199  1.00 84.13 959  A 1 
ATOM 7392 C CA  . GLY A 1 959  ? 5.426   -29.155 13.263  1.00 81.29 959  A 1 
ATOM 7393 C C   . GLY A 1 959  ? 5.741   -30.275 14.240  1.00 80.65 959  A 1 
ATOM 7394 O O   . GLY A 1 959  ? 5.128   -30.335 15.305  1.00 76.05 959  A 1 
ATOM 7395 N N   . GLN A 1 960  ? 6.686   -31.150 13.915  1.00 81.88 960  A 1 
ATOM 7396 C CA  . GLN A 1 960  ? 7.121   -32.235 14.801  1.00 80.92 960  A 1 
ATOM 7397 C C   . GLN A 1 960  ? 8.359   -31.869 15.644  1.00 79.91 960  A 1 
ATOM 7398 O O   . GLN A 1 960  ? 8.946   -32.744 16.278  1.00 73.99 960  A 1 
ATOM 7399 C CB  . GLN A 1 960  ? 7.341   -33.522 13.996  1.00 78.11 960  A 1 
ATOM 7400 C CG  . GLN A 1 960  ? 6.059   -34.061 13.350  1.00 74.01 960  A 1 
ATOM 7401 C CD  . GLN A 1 960  ? 6.307   -35.360 12.582  1.00 71.76 960  A 1 
ATOM 7402 O OE1 . GLN A 1 960  ? 7.425   -35.816 12.417  1.00 65.81 960  A 1 
ATOM 7403 N NE2 . GLN A 1 960  ? 5.284   -35.997 12.065  1.00 64.82 960  A 1 
ATOM 7404 N N   . MET A 1 961  ? 8.752   -30.596 15.672  1.00 78.35 961  A 1 
ATOM 7405 C CA  . MET A 1 961  ? 9.846   -30.159 16.543  1.00 77.25 961  A 1 
ATOM 7406 C C   . MET A 1 961  ? 9.482   -30.410 18.006  1.00 73.41 961  A 1 
ATOM 7407 O O   . MET A 1 961  ? 8.415   -30.010 18.483  1.00 68.10 961  A 1 
ATOM 7408 C CB  . MET A 1 961  ? 10.204  -28.690 16.294  1.00 77.32 961  A 1 
ATOM 7409 C CG  . MET A 1 961  ? 10.877  -28.507 14.930  1.00 75.76 961  A 1 
ATOM 7410 S SD  . MET A 1 961  ? 11.323  -26.805 14.522  1.00 76.53 961  A 1 
ATOM 7411 C CE  . MET A 1 961  ? 12.850  -26.625 15.476  1.00 66.08 961  A 1 
ATOM 7412 N N   . ALA A 1 962  ? 10.372  -31.096 18.722  1.00 71.36 962  A 1 
ATOM 7413 C CA  . ALA A 1 962  ? 10.166  -31.445 20.121  1.00 66.68 962  A 1 
ATOM 7414 C C   . ALA A 1 962  ? 9.965   -30.187 20.986  1.00 64.62 962  A 1 
ATOM 7415 O O   . ALA A 1 962  ? 10.534  -29.128 20.720  1.00 56.21 962  A 1 
ATOM 7416 C CB  . ALA A 1 962  ? 11.348  -32.296 20.602  1.00 58.34 962  A 1 
ATOM 7417 N N   . ARG A 1 963  ? 9.181   -30.324 22.068  1.00 55.06 963  A 1 
ATOM 7418 C CA  . ARG A 1 963  ? 9.166   -29.319 23.138  1.00 52.36 963  A 1 
ATOM 7419 C C   . ARG A 1 963  ? 10.584  -29.214 23.696  1.00 51.01 963  A 1 
ATOM 7420 O O   . ARG A 1 963  ? 11.175  -30.242 24.018  1.00 46.82 963  A 1 
ATOM 7421 C CB  . ARG A 1 963  ? 8.172   -29.707 24.246  1.00 47.40 963  A 1 
ATOM 7422 C CG  . ARG A 1 963  ? 6.713   -29.615 23.781  1.00 42.53 963  A 1 
ATOM 7423 C CD  . ARG A 1 963  ? 5.771   -30.003 24.927  1.00 39.29 963  A 1 
ATOM 7424 N NE  . ARG A 1 963  ? 4.355   -29.903 24.520  1.00 35.57 963  A 1 
ATOM 7425 C CZ  . ARG A 1 963  ? 3.308   -30.315 25.219  1.00 31.87 963  A 1 
ATOM 7426 N NH1 . ARG A 1 963  ? 3.438   -30.870 26.388  1.00 30.86 963  A 1 
ATOM 7427 N NH2 . ARG A 1 963  ? 2.102   -30.177 24.741  1.00 30.39 963  A 1 
ATOM 7428 N N   . SER A 1 964  ? 11.116  -28.003 23.806  1.00 45.90 964  A 1 
ATOM 7429 C CA  . SER A 1 964  ? 12.445  -27.799 24.385  1.00 45.22 964  A 1 
ATOM 7430 C C   . SER A 1 964  ? 12.451  -28.341 25.818  1.00 44.92 964  A 1 
ATOM 7431 O O   . SER A 1 964  ? 11.840  -27.772 26.719  1.00 42.74 964  A 1 
ATOM 7432 C CB  . SER A 1 964  ? 12.840  -26.320 24.334  1.00 42.03 964  A 1 
ATOM 7433 O OG  . SER A 1 964  ? 14.156  -26.185 24.826  1.00 38.07 964  A 1 
ATOM 7434 N N   . SER A 1 965  ? 13.082  -29.500 26.025  1.00 41.67 965  A 1 
ATOM 7435 C CA  . SER A 1 965  ? 13.130  -30.181 27.330  1.00 41.19 965  A 1 
ATOM 7436 C C   . SER A 1 965  ? 14.347  -29.779 28.168  1.00 41.01 965  A 1 
ATOM 7437 O O   . SER A 1 965  ? 14.550  -30.309 29.255  1.00 38.38 965  A 1 
ATOM 7438 C CB  . SER A 1 965  ? 13.018  -31.704 27.146  1.00 38.32 965  A 1 
ATOM 7439 O OG  . SER A 1 965  ? 13.957  -32.173 26.196  1.00 35.31 965  A 1 
ATOM 7440 N N   . LYS A 1 966  ? 15.142  -28.815 27.698  1.00 40.91 966  A 1 
ATOM 7441 C CA  . LYS A 1 966  ? 16.267  -28.253 28.455  1.00 41.61 966  A 1 
ATOM 7442 C C   . LYS A 1 966  ? 16.196  -26.731 28.424  1.00 41.46 966  A 1 
ATOM 7443 O O   . LYS A 1 966  ? 16.640  -26.110 27.466  1.00 39.94 966  A 1 
ATOM 7444 C CB  . LYS A 1 966  ? 17.606  -28.782 27.905  1.00 39.18 966  A 1 
ATOM 7445 C CG  . LYS A 1 966  ? 17.899  -30.212 28.368  1.00 36.01 966  A 1 
ATOM 7446 C CD  . LYS A 1 966  ? 19.287  -30.664 27.887  1.00 33.47 966  A 1 
ATOM 7447 C CE  . LYS A 1 966  ? 19.610  -32.062 28.422  1.00 30.01 966  A 1 
ATOM 7448 N NZ  . LYS A 1 966  ? 20.931  -32.539 27.934  1.00 28.07 966  A 1 
ATOM 7449 N N   . GLY A 1 967  ? 15.653  -26.163 29.502  1.00 34.75 967  A 1 
ATOM 7450 C CA  . GLY A 1 967  ? 15.847  -24.747 29.792  1.00 35.97 967  A 1 
ATOM 7451 C C   . GLY A 1 967  ? 17.341  -24.470 29.937  1.00 36.23 967  A 1 
ATOM 7452 O O   . GLY A 1 967  ? 17.989  -25.032 30.823  1.00 34.81 967  A 1 
ATOM 7453 N N   . VAL A 1 968  ? 17.890  -23.657 29.051  1.00 34.17 968  A 1 
ATOM 7454 C CA  . VAL A 1 968  ? 19.188  -23.026 29.283  1.00 35.98 968  A 1 
ATOM 7455 C C   . VAL A 1 968  ? 18.989  -22.106 30.488  1.00 36.40 968  A 1 
ATOM 7456 O O   . VAL A 1 968  ? 18.178  -21.188 30.446  1.00 35.38 968  A 1 
ATOM 7457 C CB  . VAL A 1 968  ? 19.680  -22.275 28.034  1.00 34.18 968  A 1 
ATOM 7458 C CG1 . VAL A 1 968  ? 21.011  -21.555 28.291  1.00 31.48 968  A 1 
ATOM 7459 C CG2 . VAL A 1 968  ? 19.906  -23.259 26.875  1.00 32.52 968  A 1 
ATOM 7460 N N   . ARG A 1 969  ? 19.661  -22.417 31.602  1.00 32.70 969  A 1 
ATOM 7461 C CA  . ARG A 1 969  ? 19.747  -21.497 32.737  1.00 35.01 969  A 1 
ATOM 7462 C C   . ARG A 1 969  ? 20.619  -20.328 32.301  1.00 34.39 969  A 1 
ATOM 7463 O O   . ARG A 1 969  ? 21.840  -20.446 32.345  1.00 33.07 969  A 1 
ATOM 7464 C CB  . ARG A 1 969  ? 20.360  -22.194 33.968  1.00 33.44 969  A 1 
ATOM 7465 C CG  . ARG A 1 969  ? 19.354  -22.996 34.798  1.00 30.90 969  A 1 
ATOM 7466 C CD  . ARG A 1 969  ? 20.092  -23.614 35.999  1.00 29.05 969  A 1 
ATOM 7467 N NE  . ARG A 1 969  ? 19.162  -24.203 36.981  1.00 27.11 969  A 1 
ATOM 7468 C CZ  . ARG A 1 969  ? 19.506  -24.855 38.079  1.00 26.35 969  A 1 
ATOM 7469 N NH1 . ARG A 1 969  ? 20.749  -25.102 38.378  1.00 26.02 969  A 1 
ATOM 7470 N NH2 . ARG A 1 969  ? 18.590  -25.276 38.909  1.00 25.80 969  A 1 
ATOM 7471 N N   . ASP A 1 970  ? 19.986  -19.232 31.901  1.00 32.26 970  A 1 
ATOM 7472 C CA  . ASP A 1 970  ? 20.705  -17.972 31.838  1.00 34.25 970  A 1 
ATOM 7473 C C   . ASP A 1 970  ? 20.929  -17.435 33.262  1.00 33.75 970  A 1 
ATOM 7474 O O   . ASP A 1 970  ? 20.118  -17.639 34.176  1.00 32.61 970  A 1 
ATOM 7475 C CB  . ASP A 1 970  ? 20.021  -16.976 30.884  1.00 32.50 970  A 1 
ATOM 7476 C CG  . ASP A 1 970  ? 21.009  -15.924 30.354  1.00 29.66 970  A 1 
ATOM 7477 O OD1 . ASP A 1 970  ? 22.185  -15.951 30.788  1.00 27.54 970  A 1 
ATOM 7478 O OD2 . ASP A 1 970  ? 20.579  -15.091 29.538  1.00 27.76 970  A 1 
ATOM 7479 N N   . SER A 1 971  ? 22.070  -16.813 33.478  1.00 36.42 971  A 1 
ATOM 7480 C CA  . SER A 1 971  ? 22.596  -16.389 34.785  1.00 38.66 971  A 1 
ATOM 7481 C C   . SER A 1 971  ? 21.823  -15.234 35.447  1.00 38.11 971  A 1 
ATOM 7482 O O   . SER A 1 971  ? 22.235  -14.732 36.492  1.00 36.39 971  A 1 
ATOM 7483 C CB  . SER A 1 971  ? 24.085  -16.072 34.624  1.00 36.83 971  A 1 
ATOM 7484 O OG  . SER A 1 971  ? 24.292  -15.210 33.518  1.00 34.39 971  A 1 
ATOM 7485 N N   . ARG A 1 972  ? 20.693  -14.838 34.882  1.00 31.80 972  A 1 
ATOM 7486 C CA  . ARG A 1 972  ? 19.737  -13.865 35.421  1.00 34.74 972  A 1 
ATOM 7487 C C   . ARG A 1 972  ? 18.383  -14.548 35.622  1.00 34.29 972  A 1 
ATOM 7488 O O   . ARG A 1 972  ? 17.548  -14.490 34.756  1.00 32.73 972  A 1 
ATOM 7489 C CB  . ARG A 1 972  ? 19.654  -12.655 34.477  1.00 32.99 972  A 1 
ATOM 7490 C CG  . ARG A 1 972  ? 20.984  -11.892 34.353  1.00 30.76 972  A 1 
ATOM 7491 C CD  . ARG A 1 972  ? 20.803  -10.690 33.422  1.00 28.87 972  A 1 
ATOM 7492 N NE  . ARG A 1 972  ? 22.072  -9.955  33.241  1.00 27.51 972  A 1 
ATOM 7493 C CZ  . ARG A 1 972  ? 22.251  -8.910  32.448  1.00 26.59 972  A 1 
ATOM 7494 N NH1 . ARG A 1 972  ? 21.279  -8.406  31.739  1.00 26.19 972  A 1 
ATOM 7495 N NH2 . ARG A 1 972  ? 23.424  -8.349  32.349  1.00 26.68 972  A 1 
ATOM 7496 N N   . GLY A 1 973  ? 18.214  -15.239 36.712  1.00 31.73 973  A 1 
ATOM 7497 C CA  . GLY A 1 973  ? 17.051  -15.640 37.529  1.00 34.14 973  A 1 
ATOM 7498 C C   . GLY A 1 973  ? 15.587  -15.535 37.059  1.00 35.35 973  A 1 
ATOM 7499 O O   . GLY A 1 973  ? 14.694  -15.573 37.918  1.00 34.18 973  A 1 
ATOM 7500 N N   . GLY A 1 974  ? 15.280  -15.439 35.749  1.00 32.61 974  A 1 
ATOM 7501 C CA  . GLY A 1 974  ? 13.930  -15.471 35.198  1.00 34.81 974  A 1 
ATOM 7502 C C   . GLY A 1 974  ? 13.560  -16.876 34.715  1.00 35.68 974  A 1 
ATOM 7503 O O   . GLY A 1 974  ? 14.283  -17.477 33.930  1.00 35.09 974  A 1 
ATOM 7504 N N   . LYS A 1 975  ? 12.440  -17.426 35.195  1.00 31.82 975  A 1 
ATOM 7505 C CA  . LYS A 1 975  ? 11.842  -18.638 34.608  1.00 33.65 975  A 1 
ATOM 7506 C C   . LYS A 1 975  ? 11.115  -18.237 33.324  1.00 34.64 975  A 1 
ATOM 7507 O O   . LYS A 1 975  ? 9.971   -17.795 33.389  1.00 33.25 975  A 1 
ATOM 7508 C CB  . LYS A 1 975  ? 10.874  -19.313 35.593  1.00 31.16 975  A 1 
ATOM 7509 C CG  . LYS A 1 975  ? 11.562  -20.136 36.683  1.00 27.64 975  A 1 
ATOM 7510 C CD  . LYS A 1 975  ? 10.493  -20.768 37.586  1.00 24.88 975  A 1 
ATOM 7511 C CE  . LYS A 1 975  ? 11.122  -21.661 38.659  1.00 22.10 975  A 1 
ATOM 7512 N NZ  . LYS A 1 975  ? 10.085  -22.185 39.575  1.00 20.92 975  A 1 
ATOM 7513 N N   . GLU A 1 976  ? 11.764  -18.398 32.174  1.00 35.33 976  A 1 
ATOM 7514 C CA  . GLU A 1 976  ? 11.126  -18.239 30.864  1.00 36.71 976  A 1 
ATOM 7515 C C   . GLU A 1 976  ? 10.054  -19.315 30.630  1.00 37.19 976  A 1 
ATOM 7516 O O   . GLU A 1 976  ? 10.159  -20.458 31.107  1.00 36.38 976  A 1 
ATOM 7517 C CB  . GLU A 1 976  ? 12.175  -18.219 29.741  1.00 35.69 976  A 1 
ATOM 7518 C CG  . GLU A 1 976  ? 13.031  -16.935 29.769  1.00 31.78 976  A 1 
ATOM 7519 C CD  . GLU A 1 976  ? 14.042  -16.850 28.611  1.00 28.96 976  A 1 
ATOM 7520 O OE1 . GLU A 1 976  ? 14.470  -15.716 28.312  1.00 26.16 976  A 1 
ATOM 7521 O OE2 . GLU A 1 976  ? 14.405  -17.920 28.067  1.00 27.79 976  A 1 
ATOM 7522 N N   . GLY A 1 977  ? 8.974   -18.913 29.949  1.00 37.56 977  A 1 
ATOM 7523 C CA  . GLY A 1 977  ? 7.816   -19.748 29.643  1.00 39.05 977  A 1 
ATOM 7524 C C   . GLY A 1 977  ? 8.157   -20.968 28.772  1.00 40.78 977  A 1 
ATOM 7525 O O   . GLY A 1 977  ? 9.178   -21.024 28.092  1.00 39.29 977  A 1 
ATOM 7526 N N   . HIS A 1 978  ? 7.280   -21.975 28.796  1.00 38.39 978  A 1 
ATOM 7527 C CA  . HIS A 1 978  ? 7.439   -23.220 28.035  1.00 39.15 978  A 1 
ATOM 7528 C C   . HIS A 1 978  ? 7.140   -23.030 26.537  1.00 41.50 978  A 1 
ATOM 7529 O O   . HIS A 1 978  ? 6.103   -23.477 26.035  1.00 39.41 978  A 1 
ATOM 7530 C CB  . HIS A 1 978  ? 6.566   -24.317 28.659  1.00 34.81 978  A 1 
ATOM 7531 C CG  . HIS A 1 978  ? 7.044   -24.836 29.990  1.00 30.80 978  A 1 
ATOM 7532 N ND1 . HIS A 1 978  ? 8.183   -25.567 30.207  1.00 27.51 978  A 1 
ATOM 7533 C CD2 . HIS A 1 978  ? 6.400   -24.725 31.194  1.00 25.83 978  A 1 
ATOM 7534 C CE1 . HIS A 1 978  ? 8.233   -25.887 31.511  1.00 24.70 978  A 1 
ATOM 7535 N NE2 . HIS A 1 978  ? 7.157   -25.404 32.155  1.00 25.06 978  A 1 
ATOM 7536 N N   . GLU A 1 979  ? 8.045   -22.388 25.808  1.00 48.32 979  A 1 
ATOM 7537 C CA  . GLU A 1 979  ? 7.998   -22.280 24.352  1.00 50.98 979  A 1 
ATOM 7538 C C   . GLU A 1 979  ? 8.318   -23.619 23.677  1.00 56.18 979  A 1 
ATOM 7539 O O   . GLU A 1 979  ? 9.172   -24.399 24.118  1.00 54.60 979  A 1 
ATOM 7540 C CB  . GLU A 1 979  ? 8.945   -21.184 23.854  1.00 46.52 979  A 1 
ATOM 7541 C CG  . GLU A 1 979  ? 8.517   -19.797 24.363  1.00 40.40 979  A 1 
ATOM 7542 C CD  . GLU A 1 979  ? 9.425   -18.669 23.856  1.00 36.87 979  A 1 
ATOM 7543 O OE1 . GLU A 1 979  ? 9.137   -17.514 24.233  1.00 34.38 979  A 1 
ATOM 7544 O OE2 . GLU A 1 979  ? 10.392  -18.970 23.111  1.00 34.83 979  A 1 
ATOM 7545 N N   . THR A 1 980  ? 7.622   -23.922 22.574  1.00 65.16 980  A 1 
ATOM 7546 C CA  . THR A 1 980  ? 8.034   -25.014 21.686  1.00 68.86 980  A 1 
ATOM 7547 C C   . THR A 1 980  ? 9.215   -24.563 20.825  1.00 75.75 980  A 1 
ATOM 7548 O O   . THR A 1 980  ? 9.325   -23.394 20.468  1.00 72.89 980  A 1 
ATOM 7549 C CB  . THR A 1 980  ? 6.879   -25.531 20.817  1.00 60.77 980  A 1 
ATOM 7550 O OG1 . THR A 1 980  ? 6.364   -24.514 20.000  1.00 52.18 980  A 1 
ATOM 7551 C CG2 . THR A 1 980  ? 5.727   -26.101 21.643  1.00 50.00 980  A 1 
ATOM 7552 N N   . ALA A 1 981  ? 10.093  -25.490 20.446  1.00 77.90 981  A 1 
ATOM 7553 C CA  . ALA A 1 981  ? 11.246  -25.164 19.599  1.00 80.62 981  A 1 
ATOM 7554 C C   . ALA A 1 981  ? 10.837  -24.515 18.262  1.00 83.05 981  A 1 
ATOM 7555 O O   . ALA A 1 981  ? 11.575  -23.689 17.729  1.00 81.63 981  A 1 
ATOM 7556 C CB  . ALA A 1 981  ? 12.052  -26.449 19.377  1.00 78.20 981  A 1 
ATOM 7557 N N   . LEU A 1 982  ? 9.652   -24.843 17.758  1.00 81.07 982  A 1 
ATOM 7558 C CA  . LEU A 1 982  ? 9.048   -24.225 16.576  1.00 81.91 982  A 1 
ATOM 7559 C C   . LEU A 1 982  ? 8.716   -22.744 16.812  1.00 83.03 982  A 1 
ATOM 7560 O O   . LEU A 1 982  ? 9.127   -21.900 16.028  1.00 81.94 982  A 1 
ATOM 7561 C CB  . LEU A 1 982  ? 7.792   -25.026 16.196  1.00 80.78 982  A 1 
ATOM 7562 C CG  . LEU A 1 982  ? 6.969   -24.406 15.050  1.00 79.00 982  A 1 
ATOM 7563 C CD1 . LEU A 1 982  ? 7.751   -24.355 13.742  1.00 73.77 982  A 1 
ATOM 7564 C CD2 . LEU A 1 982  ? 5.700   -25.228 14.834  1.00 74.25 982  A 1 
ATOM 7565 N N   . GLU A 1 983  ? 7.977   -22.426 17.884  1.00 83.42 983  A 1 
ATOM 7566 C CA  . GLU A 1 983  ? 7.558   -21.051 18.199  1.00 82.25 983  A 1 
ATOM 7567 C C   . GLU A 1 983  ? 8.772   -20.141 18.407  1.00 82.97 983  A 1 
ATOM 7568 O O   . GLU A 1 983  ? 8.796   -19.024 17.890  1.00 81.56 983  A 1 
ATOM 7569 C CB  . GLU A 1 983  ? 6.655   -21.064 19.450  1.00 79.78 983  A 1 
ATOM 7570 C CG  . GLU A 1 983  ? 5.238   -21.621 19.166  1.00 73.70 983  A 1 
ATOM 7571 C CD  . GLU A 1 983  ? 4.467   -22.103 20.415  1.00 70.66 983  A 1 
ATOM 7572 O OE1 . GLU A 1 983  ? 3.208   -22.145 20.375  1.00 63.09 983  A 1 
ATOM 7573 O OE2 . GLU A 1 983  ? 5.117   -22.574 21.379  1.00 62.32 983  A 1 
ATOM 7574 N N   . LYS A 1 984  ? 9.818   -20.663 19.066  1.00 83.79 984  A 1 
ATOM 7575 C CA  . LYS A 1 984  ? 11.086  -19.951 19.245  1.00 84.28 984  A 1 
ATOM 7576 C C   . LYS A 1 984  ? 11.792  -19.674 17.916  1.00 85.88 984  A 1 
ATOM 7577 O O   . LYS A 1 984  ? 12.143  -18.536 17.653  1.00 84.89 984  A 1 
ATOM 7578 C CB  . LYS A 1 984  ? 11.967  -20.729 20.228  1.00 82.48 984  A 1 
ATOM 7579 C CG  . LYS A 1 984  ? 13.248  -19.945 20.504  1.00 75.29 984  A 1 
ATOM 7580 C CD  . LYS A 1 984  ? 14.061  -20.562 21.640  1.00 71.30 984  A 1 
ATOM 7581 C CE  . LYS A 1 984  ? 15.265  -19.648 21.854  1.00 62.70 984  A 1 
ATOM 7582 N NZ  . LYS A 1 984  ? 15.985  -19.970 23.104  1.00 54.98 984  A 1 
ATOM 7583 N N   . ALA A 1 985  ? 11.952  -20.681 17.054  1.00 85.56 985  A 1 
ATOM 7584 C CA  . ALA A 1 985  ? 12.592  -20.496 15.746  1.00 86.58 985  A 1 
ATOM 7585 C C   . ALA A 1 985  ? 11.844  -19.473 14.873  1.00 87.38 985  A 1 
ATOM 7586 O O   . ALA A 1 985  ? 12.467  -18.682 14.164  1.00 86.09 985  A 1 
ATOM 7587 C CB  . ALA A 1 985  ? 12.690  -21.859 15.049  1.00 86.87 985  A 1 
ATOM 7588 N N   . MET A 1 986  ? 10.508  -19.466 14.935  1.00 85.70 986  A 1 
ATOM 7589 C CA  . MET A 1 986  ? 9.680   -18.494 14.217  1.00 85.43 986  A 1 
ATOM 7590 C C   . MET A 1 986  ? 9.846   -17.071 14.775  1.00 86.13 986  A 1 
ATOM 7591 O O   . MET A 1 986  ? 9.997   -16.140 13.990  1.00 84.35 986  A 1 
ATOM 7592 C CB  . MET A 1 986  ? 8.210   -18.936 14.251  1.00 84.29 986  A 1 
ATOM 7593 C CG  . MET A 1 986  ? 7.958   -20.211 13.433  1.00 79.00 986  A 1 
ATOM 7594 S SD  . MET A 1 986  ? 6.291   -20.906 13.610  1.00 75.22 986  A 1 
ATOM 7595 C CE  . MET A 1 986  ? 5.408   -20.048 12.291  1.00 64.32 986  A 1 
ATOM 7596 N N   . LEU A 1 987  ? 9.855   -16.898 16.107  1.00 84.08 987  A 1 
ATOM 7597 C CA  . LEU A 1 987  ? 10.096  -15.591 16.734  1.00 83.68 987  A 1 
ATOM 7598 C C   . LEU A 1 987  ? 11.498  -15.062 16.438  1.00 84.71 987  A 1 
ATOM 7599 O O   . LEU A 1 987  ? 11.636  -13.914 16.021  1.00 83.08 987  A 1 
ATOM 7600 C CB  . LEU A 1 987  ? 9.891   -15.688 18.252  1.00 81.68 987  A 1 
ATOM 7601 C CG  . LEU A 1 987  ? 8.420   -15.717 18.691  1.00 74.05 987  A 1 
ATOM 7602 C CD1 . LEU A 1 987  ? 8.368   -16.023 20.190  1.00 67.79 987  A 1 
ATOM 7603 C CD2 . LEU A 1 987  ? 7.715   -14.381 18.456  1.00 67.20 987  A 1 
ATOM 7604 N N   . ASP A 1 988  ? 12.518  -15.905 16.569  1.00 85.40 988  A 1 
ATOM 7605 C CA  . ASP A 1 988  ? 13.903  -15.542 16.263  1.00 85.65 988  A 1 
ATOM 7606 C C   . ASP A 1 988  ? 14.057  -15.110 14.789  1.00 87.05 988  A 1 
ATOM 7607 O O   . ASP A 1 988  ? 14.817  -14.191 14.483  1.00 86.27 988  A 1 
ATOM 7608 C CB  . ASP A 1 988  ? 14.824  -16.734 16.576  1.00 84.89 988  A 1 
ATOM 7609 C CG  . ASP A 1 988  ? 15.122  -16.987 18.062  1.00 82.33 988  A 1 
ATOM 7610 O OD1 . ASP A 1 988  ? 15.120  -16.029 18.871  1.00 78.10 988  A 1 
ATOM 7611 O OD2 . ASP A 1 988  ? 15.498  -18.138 18.391  1.00 77.83 988  A 1 
ATOM 7612 N N   . PHE A 1 989  ? 13.308  -15.727 13.872  1.00 87.60 989  A 1 
ATOM 7613 C CA  . PHE A 1 989  ? 13.280  -15.308 12.467  1.00 87.80 989  A 1 
ATOM 7614 C C   . PHE A 1 989  ? 12.557  -13.964 12.276  1.00 87.58 989  A 1 
ATOM 7615 O O   . PHE A 1 989  ? 13.073  -13.096 11.577  1.00 85.76 989  A 1 
ATOM 7616 C CB  . PHE A 1 989  ? 12.671  -16.425 11.608  1.00 88.76 989  A 1 
ATOM 7617 C CG  . PHE A 1 989  ? 12.745  -16.160 10.113  1.00 88.82 989  A 1 
ATOM 7618 C CD1 . PHE A 1 989  ? 11.571  -15.936 9.370   1.00 83.30 989  A 1 
ATOM 7619 C CD2 . PHE A 1 989  ? 13.988  -16.140 9.462   1.00 84.18 989  A 1 
ATOM 7620 C CE1 . PHE A 1 989  ? 11.644  -15.701 7.983   1.00 83.79 989  A 1 
ATOM 7621 C CE2 . PHE A 1 989  ? 14.059  -15.899 8.075   1.00 83.93 989  A 1 
ATOM 7622 C CZ  . PHE A 1 989  ? 12.888  -15.679 7.335   1.00 87.92 989  A 1 
ATOM 7623 N N   . VAL A 1 990  ? 11.418  -13.739 12.947  1.00 86.65 990  A 1 
ATOM 7624 C CA  . VAL A 1 990  ? 10.707  -12.439 12.939  1.00 84.87 990  A 1 
ATOM 7625 C C   . VAL A 1 990  ? 11.598  -11.308 13.470  1.00 84.69 990  A 1 
ATOM 7626 O O   . VAL A 1 990  ? 11.581  -10.197 12.937  1.00 82.52 990  A 1 
ATOM 7627 C CB  . VAL A 1 990  ? 9.397   -12.523 13.750  1.00 83.60 990  A 1 
ATOM 7628 C CG1 . VAL A 1 990  ? 8.719   -11.160 13.952  1.00 77.57 990  A 1 
ATOM 7629 C CG2 . VAL A 1 990  ? 8.360   -13.417 13.063  1.00 77.63 990  A 1 
ATOM 7630 N N   . GLU A 1 991  ? 12.401  -11.587 14.492  1.00 82.71 991  A 1 
ATOM 7631 C CA  . GLU A 1 991  ? 13.347  -10.635 15.084  1.00 81.52 991  A 1 
ATOM 7632 C C   . GLU A 1 991  ? 14.605  -10.401 14.227  1.00 81.01 991  A 1 
ATOM 7633 O O   . GLU A 1 991  ? 15.408  -9.528  14.546  1.00 76.58 991  A 1 
ATOM 7634 C CB  . GLU A 1 991  ? 13.714  -11.090 16.505  1.00 78.85 991  A 1 
ATOM 7635 C CG  . GLU A 1 991  ? 12.529  -10.947 17.483  1.00 74.46 991  A 1 
ATOM 7636 C CD  . GLU A 1 991  ? 12.870  -11.349 18.928  1.00 70.49 991  A 1 
ATOM 7637 O OE1 . GLU A 1 991  ? 11.936  -11.317 19.764  1.00 63.67 991  A 1 
ATOM 7638 O OE2 . GLU A 1 991  ? 14.056  -11.629 19.228  1.00 63.02 991  A 1 
ATOM 7639 N N   . GLY A 1 992  ? 14.780  -11.148 13.128  1.00 82.47 992  A 1 
ATOM 7640 C CA  . GLY A 1 992  ? 15.926  -11.007 12.222  1.00 82.36 992  A 1 
ATOM 7641 C C   . GLY A 1 992  ? 17.205  -11.696 12.708  1.00 84.39 992  A 1 
ATOM 7642 O O   . GLY A 1 992  ? 18.297  -11.373 12.244  1.00 80.58 992  A 1 
ATOM 7643 N N   . ARG A 1 993  ? 17.097  -12.654 13.644  1.00 84.61 993  A 1 
ATOM 7644 C CA  . ARG A 1 993  ? 18.249  -13.449 14.107  1.00 85.47 993  A 1 
ATOM 7645 C C   . ARG A 1 993  ? 18.704  -14.485 13.079  1.00 87.00 993  A 1 
ATOM 7646 O O   . ARG A 1 993  ? 19.845  -14.931 13.153  1.00 83.94 993  A 1 
ATOM 7647 C CB  . ARG A 1 993  ? 17.938  -14.147 15.436  1.00 83.36 993  A 1 
ATOM 7648 C CG  . ARG A 1 993  ? 17.571  -13.176 16.564  1.00 79.62 993  A 1 
ATOM 7649 C CD  . ARG A 1 993  ? 17.408  -13.966 17.864  1.00 74.83 993  A 1 
ATOM 7650 N NE  . ARG A 1 993  ? 16.731  -13.175 18.900  1.00 65.92 993  A 1 
ATOM 7651 C CZ  . ARG A 1 993  ? 16.664  -13.458 20.185  1.00 57.16 993  A 1 
ATOM 7652 N NH1 . ARG A 1 993  ? 17.342  -14.433 20.722  1.00 51.68 993  A 1 
ATOM 7653 N NH2 . ARG A 1 993  ? 15.876  -12.764 20.956  1.00 51.05 993  A 1 
ATOM 7654 N N   . PHE A 1 994  ? 17.850  -14.836 12.123  1.00 89.05 994  A 1 
ATOM 7655 C CA  . PHE A 1 994  ? 18.151  -15.729 11.005  1.00 89.69 994  A 1 
ATOM 7656 C C   . PHE A 1 994  ? 17.858  -15.055 9.665   1.00 90.38 994  A 1 
ATOM 7657 O O   . PHE A 1 994  ? 16.913  -14.274 9.553   1.00 88.14 994  A 1 
ATOM 7658 C CB  . PHE A 1 994  ? 17.357  -17.033 11.154  1.00 88.64 994  A 1 
ATOM 7659 C CG  . PHE A 1 994  ? 17.712  -17.834 12.391  1.00 88.00 994  A 1 
ATOM 7660 C CD1 . PHE A 1 994  ? 18.932  -18.526 12.453  1.00 82.42 994  A 1 
ATOM 7661 C CD2 . PHE A 1 994  ? 16.831  -17.880 13.484  1.00 83.42 994  A 1 
ATOM 7662 C CE1 . PHE A 1 994  ? 19.270  -19.269 13.600  1.00 81.52 994  A 1 
ATOM 7663 C CE2 . PHE A 1 994  ? 17.166  -18.622 14.632  1.00 81.57 994  A 1 
ATOM 7664 C CZ  . PHE A 1 994  ? 18.386  -19.319 14.687  1.00 84.01 994  A 1 
ATOM 7665 N N   . ASP A 1 995  ? 18.646  -15.394 8.652   1.00 90.06 995  A 1 
ATOM 7666 C CA  . ASP A 1 995  ? 18.534  -14.853 7.293   1.00 89.81 995  A 1 
ATOM 7667 C C   . ASP A 1 995  ? 17.653  -15.750 6.411   1.00 91.26 995  A 1 
ATOM 7668 O O   . ASP A 1 995  ? 16.884  -15.266 5.582   1.00 90.29 995  A 1 
ATOM 7669 C CB  . ASP A 1 995  ? 19.943  -14.703 6.692   1.00 87.67 995  A 1 
ATOM 7670 C CG  . ASP A 1 995  ? 20.905  -13.948 7.613   1.00 83.88 995  A 1 
ATOM 7671 O OD1 . ASP A 1 995  ? 20.561  -12.847 8.086   1.00 77.83 995  A 1 
ATOM 7672 O OD2 . ASP A 1 995  ? 21.961  -14.522 7.964   1.00 77.24 995  A 1 
ATOM 7673 N N   . ILE A 1 996  ? 17.720  -17.074 6.619   1.00 91.96 996  A 1 
ATOM 7674 C CA  . ILE A 1 996  ? 16.965  -18.069 5.855   1.00 93.09 996  A 1 
ATOM 7675 C C   . ILE A 1 996  ? 16.171  -18.958 6.817   1.00 93.44 996  A 1 
ATOM 7676 O O   . ILE A 1 996  ? 16.734  -19.566 7.728   1.00 91.99 996  A 1 
ATOM 7677 C CB  . ILE A 1 996  ? 17.889  -18.906 4.936   1.00 92.89 996  A 1 
ATOM 7678 C CG1 . ILE A 1 996  ? 18.813  -18.008 4.076   1.00 89.72 996  A 1 
ATOM 7679 C CG2 . ILE A 1 996  ? 17.041  -19.844 4.055   1.00 89.82 996  A 1 
ATOM 7680 C CD1 . ILE A 1 996  ? 19.781  -18.767 3.156   1.00 85.72 996  A 1 
ATOM 7681 N N   . LEU A 1 997  ? 14.859  -19.087 6.582   1.00 93.07 997  A 1 
ATOM 7682 C CA  . LEU A 1 997  ? 14.008  -20.037 7.291   1.00 92.97 997  A 1 
ATOM 7683 C C   . LEU A 1 997  ? 13.623  -21.191 6.362   1.00 93.78 997  A 1 
ATOM 7684 O O   . LEU A 1 997  ? 12.804  -21.024 5.455   1.00 92.92 997  A 1 
ATOM 7685 C CB  . LEU A 1 997  ? 12.775  -19.313 7.859   1.00 91.92 997  A 1 
ATOM 7686 C CG  . LEU A 1 997  ? 11.902  -20.207 8.762   1.00 90.41 997  A 1 
ATOM 7687 C CD1 . LEU A 1 997  ? 12.612  -20.569 10.067  1.00 84.53 997  A 1 
ATOM 7688 C CD2 . LEU A 1 997  ? 10.605  -19.492 9.125   1.00 84.17 997  A 1 
ATOM 7689 N N   . VAL A 1 998  ? 14.172  -22.369 6.621   1.00 93.62 998  A 1 
ATOM 7690 C CA  . VAL A 1 998  ? 13.790  -23.618 5.950   1.00 93.70 998  A 1 
ATOM 7691 C C   . VAL A 1 998  ? 12.610  -24.226 6.696   1.00 93.28 998  A 1 
ATOM 7692 O O   . VAL A 1 998  ? 12.752  -24.680 7.830   1.00 91.70 998  A 1 
ATOM 7693 C CB  . VAL A 1 998  ? 14.968  -24.601 5.860   1.00 93.54 998  A 1 
ATOM 7694 C CG1 . VAL A 1 998  ? 14.587  -25.814 5.002   1.00 88.20 998  A 1 
ATOM 7695 C CG2 . VAL A 1 998  ? 16.206  -23.956 5.224   1.00 87.85 998  A 1 
ATOM 7696 N N   . ALA A 1 999  ? 11.433  -24.235 6.081   1.00 92.80 999  A 1 
ATOM 7697 C CA  . ALA A 1 999  ? 10.210  -24.613 6.768   1.00 92.26 999  A 1 
ATOM 7698 C C   . ALA A 1 999  ? 9.293   -25.504 5.926   1.00 92.55 999  A 1 
ATOM 7699 O O   . ALA A 1 999  ? 9.337   -25.505 4.700   1.00 90.90 999  A 1 
ATOM 7700 C CB  . ALA A 1 999  ? 9.500   -23.338 7.228   1.00 90.80 999  A 1 
ATOM 7701 N N   . THR A 1 1000 ? 8.412   -26.251 6.598   1.00 91.96 1000 A 1 
ATOM 7702 C CA  . THR A 1 1000 ? 7.257   -26.870 5.927   1.00 90.90 1000 A 1 
ATOM 7703 C C   . THR A 1 1000 ? 6.152   -25.830 5.684   1.00 90.07 1000 A 1 
ATOM 7704 O O   . THR A 1 1000 ? 6.288   -24.662 6.052   1.00 87.48 1000 A 1 
ATOM 7705 C CB  . THR A 1 1000 ? 6.729   -28.075 6.727   1.00 89.46 1000 A 1 
ATOM 7706 O OG1 . THR A 1 1000 ? 6.315   -27.682 8.010   1.00 81.38 1000 A 1 
ATOM 7707 C CG2 . THR A 1 1000 ? 7.778   -29.174 6.902   1.00 80.96 1000 A 1 
ATOM 7708 N N   . ALA A 1 1001 ? 5.003   -26.260 5.143   1.00 88.44 1001 A 1 
ATOM 7709 C CA  . ALA A 1 1001 ? 3.823   -25.404 4.929   1.00 86.92 1001 A 1 
ATOM 7710 C C   . ALA A 1 1001 ? 3.289   -24.675 6.187   1.00 86.36 1001 A 1 
ATOM 7711 O O   . ALA A 1 1001 ? 2.351   -23.893 6.091   1.00 81.20 1001 A 1 
ATOM 7712 C CB  . ALA A 1 1001 ? 2.729   -26.276 4.306   1.00 85.09 1001 A 1 
ATOM 7713 N N   . ILE A 1 1002 ? 3.858   -24.880 7.359   1.00 85.94 1002 A 1 
ATOM 7714 C CA  . ILE A 1 1002 ? 3.474   -24.216 8.621   1.00 83.97 1002 A 1 
ATOM 7715 C C   . ILE A 1 1002 ? 3.617   -22.694 8.547   1.00 83.69 1002 A 1 
ATOM 7716 O O   . ILE A 1 1002 ? 2.855   -21.978 9.189   1.00 78.75 1002 A 1 
ATOM 7717 C CB  . ILE A 1 1002 ? 4.305   -24.815 9.766   1.00 80.29 1002 A 1 
ATOM 7718 C CG1 . ILE A 1 1002 ? 3.823   -26.263 9.965   1.00 70.28 1002 A 1 
ATOM 7719 C CG2 . ILE A 1 1002 ? 4.182   -24.031 11.090  1.00 67.14 1002 A 1 
ATOM 7720 C CD1 . ILE A 1 1002 ? 4.798   -27.076 10.776  1.00 62.07 1002 A 1 
ATOM 7721 N N   . VAL A 1 1003 ? 4.527   -22.189 7.720   1.00 81.73 1003 A 1 
ATOM 7722 C CA  . VAL A 1 1003 ? 4.681   -20.745 7.460   1.00 79.53 1003 A 1 
ATOM 7723 C C   . VAL A 1 1003 ? 3.424   -20.134 6.815   1.00 79.46 1003 A 1 
ATOM 7724 O O   . VAL A 1 1003 ? 3.200   -18.929 6.899   1.00 72.05 1003 A 1 
ATOM 7725 C CB  . VAL A 1 1003 ? 5.941   -20.495 6.613   1.00 75.39 1003 A 1 
ATOM 7726 C CG1 . VAL A 1 1003 ? 6.225   -19.009 6.431   1.00 68.86 1003 A 1 
ATOM 7727 C CG2 . VAL A 1 1003 ? 7.183   -21.095 7.281   1.00 70.19 1003 A 1 
ATOM 7728 N N   . GLU A 1 1004 ? 2.532   -20.962 6.257   1.00 78.61 1004 A 1 
ATOM 7729 C CA  . GLU A 1 1004 ? 1.201   -20.566 5.783   1.00 74.56 1004 A 1 
ATOM 7730 C C   . GLU A 1 1004 ? 0.367   -19.858 6.878   1.00 72.80 1004 A 1 
ATOM 7731 O O   . GLU A 1 1004 ? -0.466  -19.004 6.577   1.00 64.38 1004 A 1 
ATOM 7732 C CB  . GLU A 1 1004 ? 0.499   -21.852 5.299   1.00 70.69 1004 A 1 
ATOM 7733 C CG  . GLU A 1 1004 ? -0.777  -21.621 4.490   1.00 64.17 1004 A 1 
ATOM 7734 C CD  . GLU A 1 1004 ? -1.529  -22.939 4.222   1.00 61.55 1004 A 1 
ATOM 7735 O OE1 . GLU A 1 1004 ? -2.769  -22.860 4.052   1.00 55.76 1004 A 1 
ATOM 7736 O OE2 . GLU A 1 1004 ? -0.948  -24.035 4.328   1.00 56.32 1004 A 1 
ATOM 7737 N N   . SER A 1 1005 ? 0.619   -20.161 8.159   1.00 77.02 1005 A 1 
ATOM 7738 C CA  . SER A 1 1005 ? -0.159  -19.649 9.288   1.00 73.26 1005 A 1 
ATOM 7739 C C   . SER A 1 1005 ? 0.257   -18.241 9.737   1.00 71.92 1005 A 1 
ATOM 7740 O O   . SER A 1 1005 ? 0.839   -18.057 10.803  1.00 61.54 1005 A 1 
ATOM 7741 C CB  . SER A 1 1005 ? -0.176  -20.674 10.432  1.00 66.79 1005 A 1 
ATOM 7742 O OG  . SER A 1 1005 ? 1.102   -20.900 10.987  1.00 59.59 1005 A 1 
ATOM 7743 N N   . GLY A 1 1006 ? -0.085  -17.225 8.936   1.00 72.24 1006 A 1 
ATOM 7744 C CA  . GLY A 1 1006 ? -0.294  -15.865 9.447   1.00 69.69 1006 A 1 
ATOM 7745 C C   . GLY A 1 1006 ? 0.915   -14.969 9.747   1.00 71.97 1006 A 1 
ATOM 7746 O O   . GLY A 1 1006 ? 0.712   -13.790 10.016  1.00 65.42 1006 A 1 
ATOM 7747 N N   . LEU A 1 1007 ? 2.149   -15.452 9.673   1.00 77.17 1007 A 1 
ATOM 7748 C CA  . LEU A 1 1007 ? 3.336   -14.650 9.990   1.00 77.46 1007 A 1 
ATOM 7749 C C   . LEU A 1 1007 ? 3.479   -13.405 9.108   1.00 78.89 1007 A 1 
ATOM 7750 O O   . LEU A 1 1007 ? 3.408   -13.497 7.876   1.00 73.27 1007 A 1 
ATOM 7751 C CB  . LEU A 1 1007 ? 4.603   -15.498 9.849   1.00 73.12 1007 A 1 
ATOM 7752 C CG  . LEU A 1 1007 ? 4.803   -16.526 10.961  1.00 66.80 1007 A 1 
ATOM 7753 C CD1 . LEU A 1 1007 ? 6.000   -17.393 10.569  1.00 61.11 1007 A 1 
ATOM 7754 C CD2 . LEU A 1 1007 ? 5.098   -15.869 12.303  1.00 61.32 1007 A 1 
ATOM 7755 N N   . ASP A 1 1008 ? 3.738   -12.274 9.743   1.00 80.42 1008 A 1 
ATOM 7756 C CA  . ASP A 1 1008 ? 4.110   -11.018 9.098   1.00 80.27 1008 A 1 
ATOM 7757 C C   . ASP A 1 1008 ? 5.592   -10.728 9.323   1.00 81.97 1008 A 1 
ATOM 7758 O O   . ASP A 1 1008 ? 6.010   -10.486 10.454  1.00 78.45 1008 A 1 
ATOM 7759 C CB  . ASP A 1 1008 ? 3.257   -9.859  9.624   1.00 75.74 1008 A 1 
ATOM 7760 C CG  . ASP A 1 1008 ? 3.305   -8.642  8.695   1.00 69.39 1008 A 1 
ATOM 7761 O OD1 . ASP A 1 1008 ? 4.121   -8.647  7.743   1.00 65.02 1008 A 1 
ATOM 7762 O OD2 . ASP A 1 1008 ? 2.398   -7.800  8.828   1.00 63.19 1008 A 1 
ATOM 7763 N N   . ILE A 1 1009 ? 6.370   -10.778 8.252   1.00 83.82 1009 A 1 
ATOM 7764 C CA  . ILE A 1 1009 ? 7.804   -10.506 8.301   1.00 84.50 1009 A 1 
ATOM 7765 C C   . ILE A 1 1009 ? 8.142   -9.512  7.191   1.00 85.30 1009 A 1 
ATOM 7766 O O   . ILE A 1 1009 ? 8.409   -9.922  6.058   1.00 81.74 1009 A 1 
ATOM 7767 C CB  . ILE A 1 1009 ? 8.635   -11.805 8.233   1.00 82.49 1009 A 1 
ATOM 7768 C CG1 . ILE A 1 1009 ? 8.124   -12.806 9.295   1.00 78.37 1009 A 1 
ATOM 7769 C CG2 . ILE A 1 1009 ? 10.115  -11.452 8.451   1.00 76.55 1009 A 1 
ATOM 7770 C CD1 . ILE A 1 1009 ? 8.923   -14.098 9.408   1.00 69.48 1009 A 1 
ATOM 7771 N N   . PRO A 1 1010 ? 8.154   -8.194  7.489   1.00 82.48 1010 A 1 
ATOM 7772 C CA  . PRO A 1 1010 ? 8.383   -7.160  6.479   1.00 81.15 1010 A 1 
ATOM 7773 C C   . PRO A 1 1010 ? 9.718   -7.298  5.734   1.00 82.36 1010 A 1 
ATOM 7774 O O   . PRO A 1 1010 ? 9.826   -6.898  4.578   1.00 79.22 1010 A 1 
ATOM 7775 C CB  . PRO A 1 1010 ? 8.314   -5.832  7.241   1.00 78.86 1010 A 1 
ATOM 7776 C CG  . PRO A 1 1010 ? 7.413   -6.149  8.432   1.00 76.36 1010 A 1 
ATOM 7777 C CD  . PRO A 1 1010 ? 7.772   -7.591  8.758   1.00 79.32 1010 A 1 
ATOM 7778 N N   . ARG A 1 1011 ? 10.727  -7.889  6.380   1.00 86.51 1011 A 1 
ATOM 7779 C CA  . ARG A 1 1011 ? 12.062  -8.111  5.799   1.00 86.89 1011 A 1 
ATOM 7780 C C   . ARG A 1 1011 ? 12.139  -9.324  4.865   1.00 88.17 1011 A 1 
ATOM 7781 O O   . ARG A 1 1011 ? 13.120  -9.451  4.146   1.00 86.27 1011 A 1 
ATOM 7782 C CB  . ARG A 1 1011 ? 13.107  -8.236  6.918   1.00 84.29 1011 A 1 
ATOM 7783 C CG  . ARG A 1 1011 ? 13.284  -6.935  7.707   1.00 76.26 1011 A 1 
ATOM 7784 C CD  . ARG A 1 1011 ? 14.391  -7.113  8.750   1.00 71.79 1011 A 1 
ATOM 7785 N NE  . ARG A 1 1011 ? 14.654  -5.866  9.489   1.00 62.41 1011 A 1 
ATOM 7786 C CZ  . ARG A 1 1011 ? 15.521  -5.719  10.477  1.00 53.88 1011 A 1 
ATOM 7787 N NH1 . ARG A 1 1011 ? 16.239  -6.719  10.917  1.00 49.96 1011 A 1 
ATOM 7788 N NH2 . ARG A 1 1011 ? 15.685  -4.553  11.037  1.00 46.50 1011 A 1 
ATOM 7789 N N   . ALA A 1 1012 ? 11.145  -10.213 4.873   1.00 88.98 1012 A 1 
ATOM 7790 C CA  . ALA A 1 1012 ? 11.136  -11.385 4.006   1.00 89.31 1012 A 1 
ATOM 7791 C C   . ALA A 1 1012 ? 10.490  -11.043 2.655   1.00 89.60 1012 A 1 
ATOM 7792 O O   . ALA A 1 1012 ? 9.264   -11.020 2.526   1.00 86.92 1012 A 1 
ATOM 7793 C CB  . ALA A 1 1012 ? 10.459  -12.548 4.733   1.00 88.44 1012 A 1 
ATOM 7794 N N   . ASN A 1 1013 ? 11.318  -10.776 1.645   1.00 90.32 1013 A 1 
ATOM 7795 C CA  . ASN A 1 1013 ? 10.851  -10.400 0.307   1.00 90.09 1013 A 1 
ATOM 7796 C C   . ASN A 1 1013 ? 11.099  -11.487 -0.744  1.00 91.07 1013 A 1 
ATOM 7797 O O   . ASN A 1 1013 ? 10.654  -11.351 -1.877  1.00 89.02 1013 A 1 
ATOM 7798 C CB  . ASN A 1 1013 ? 11.467  -9.059  -0.100  1.00 87.47 1013 A 1 
ATOM 7799 C CG  . ASN A 1 1013 ? 11.173  -7.971  0.907   1.00 83.73 1013 A 1 
ATOM 7800 O OD1 . ASN A 1 1013 ? 10.032  -7.607  1.135   1.00 74.75 1013 A 1 
ATOM 7801 N ND2 . ASN A 1 1013 ? 12.192  -7.455  1.546   1.00 73.03 1013 A 1 
ATOM 7802 N N   . THR A 1 1014 ? 11.760  -12.590 -0.383  1.00 91.46 1014 A 1 
ATOM 7803 C CA  . THR A 1 1014 ? 11.947  -13.729 -1.282  1.00 92.34 1014 A 1 
ATOM 7804 C C   . THR A 1 1014 ? 11.417  -15.015 -0.656  1.00 93.39 1014 A 1 
ATOM 7805 O O   . THR A 1 1014 ? 11.724  -15.354 0.485   1.00 92.50 1014 A 1 
ATOM 7806 C CB  . THR A 1 1014 ? 13.404  -13.844 -1.752  1.00 91.08 1014 A 1 
ATOM 7807 O OG1 . THR A 1 1014 ? 13.713  -12.699 -2.515  1.00 82.83 1014 A 1 
ATOM 7808 C CG2 . THR A 1 1014 ? 13.643  -15.038 -2.670  1.00 82.62 1014 A 1 
ATOM 7809 N N   . ILE A 1 1015 ? 10.617  -15.755 -1.423  1.00 93.24 1015 A 1 
ATOM 7810 C CA  . ILE A 1 1015 ? 10.152  -17.095 -1.065  1.00 93.67 1015 A 1 
ATOM 7811 C C   . ILE A 1 1015 ? 10.512  -18.092 -2.164  1.00 93.75 1015 A 1 
ATOM 7812 O O   . ILE A 1 1015 ? 10.298  -17.849 -3.346  1.00 92.55 1015 A 1 
ATOM 7813 C CB  . ILE A 1 1015 ? 8.654   -17.104 -0.692  1.00 93.11 1015 A 1 
ATOM 7814 C CG1 . ILE A 1 1015 ? 8.245   -18.491 -0.150  1.00 90.59 1015 A 1 
ATOM 7815 C CG2 . ILE A 1 1015 ? 7.744   -16.682 -1.862  1.00 90.03 1015 A 1 
ATOM 7816 C CD1 . ILE A 1 1015 ? 6.888   -18.489 0.560   1.00 86.36 1015 A 1 
ATOM 7817 N N   . ILE A 1 1016 ? 11.056  -19.228 -1.757  1.00 94.26 1016 A 1 
ATOM 7818 C CA  . ILE A 1 1016 ? 11.427  -20.340 -2.625  1.00 94.52 1016 A 1 
ATOM 7819 C C   . ILE A 1 1016 ? 10.606  -21.549 -2.184  1.00 94.70 1016 A 1 
ATOM 7820 O O   . ILE A 1 1016 ? 10.711  -21.985 -1.042  1.00 93.52 1016 A 1 
ATOM 7821 C CB  . ILE A 1 1016 ? 12.948  -20.592 -2.558  1.00 93.98 1016 A 1 
ATOM 7822 C CG1 . ILE A 1 1016 ? 13.741  -19.333 -2.983  1.00 91.52 1016 A 1 
ATOM 7823 C CG2 . ILE A 1 1016 ? 13.318  -21.792 -3.448  1.00 91.39 1016 A 1 
ATOM 7824 C CD1 . ILE A 1 1016 ? 15.243  -19.418 -2.706  1.00 86.21 1016 A 1 
ATOM 7825 N N   . ILE A 1 1017 ? 9.782   -22.086 -3.074  1.00 94.26 1017 A 1 
ATOM 7826 C CA  . ILE A 1 1017 ? 8.907   -23.228 -2.804  1.00 94.16 1017 A 1 
ATOM 7827 C C   . ILE A 1 1017 ? 9.435   -24.430 -3.585  1.00 93.96 1017 A 1 
ATOM 7828 O O   . ILE A 1 1017 ? 9.261   -24.528 -4.800  1.00 92.05 1017 A 1 
ATOM 7829 C CB  . ILE A 1 1017 ? 7.427   -22.894 -3.110  1.00 93.68 1017 A 1 
ATOM 7830 C CG1 . ILE A 1 1017 ? 6.981   -21.616 -2.351  1.00 91.04 1017 A 1 
ATOM 7831 C CG2 . ILE A 1 1017 ? 6.549   -24.097 -2.715  1.00 90.60 1017 A 1 
ATOM 7832 C CD1 . ILE A 1 1017 ? 5.532   -21.182 -2.609  1.00 84.53 1017 A 1 
ATOM 7833 N N   . ASP A 1 1018 ? 10.094  -25.338 -2.883  1.00 93.03 1018 A 1 
ATOM 7834 C CA  . ASP A 1 1018 ? 10.630  -26.579 -3.445  1.00 92.37 1018 A 1 
ATOM 7835 C C   . ASP A 1 1018 ? 9.508   -27.614 -3.594  1.00 91.27 1018 A 1 
ATOM 7836 O O   . ASP A 1 1018 ? 8.750   -27.870 -2.654  1.00 87.57 1018 A 1 
ATOM 7837 C CB  . ASP A 1 1018 ? 11.791  -27.080 -2.568  1.00 90.87 1018 A 1 
ATOM 7838 C CG  . ASP A 1 1018 ? 12.612  -28.241 -3.149  1.00 90.12 1018 A 1 
ATOM 7839 O OD1 . ASP A 1 1018 ? 12.257  -28.816 -4.201  1.00 83.38 1018 A 1 
ATOM 7840 O OD2 . ASP A 1 1018 ? 13.643  -28.603 -2.525  1.00 83.70 1018 A 1 
ATOM 7841 N N   . ARG A 1 1019 ? 9.418   -28.219 -4.788  1.00 92.54 1019 A 1 
ATOM 7842 C CA  . ARG A 1 1019 ? 8.330   -29.112 -5.188  1.00 92.60 1019 A 1 
ATOM 7843 C C   . ARG A 1 1019 ? 6.952   -28.451 -5.107  1.00 93.04 1019 A 1 
ATOM 7844 O O   . ARG A 1 1019 ? 6.017   -29.014 -4.539  1.00 90.36 1019 A 1 
ATOM 7845 C CB  . ARG A 1 1019 ? 8.400   -30.449 -4.418  1.00 91.29 1019 A 1 
ATOM 7846 C CG  . ARG A 1 1019 ? 9.663   -31.267 -4.703  1.00 85.85 1019 A 1 
ATOM 7847 C CD  . ARG A 1 1019 ? 9.746   -31.748 -6.166  1.00 84.04 1019 A 1 
ATOM 7848 N NE  . ARG A 1 1019 ? 8.550   -32.515 -6.555  1.00 78.50 1019 A 1 
ATOM 7849 C CZ  . ARG A 1 1019 ? 8.338   -33.806 -6.470  1.00 74.96 1019 A 1 
ATOM 7850 N NH1 . ARG A 1 1019 ? 9.238   -34.626 -5.998  1.00 66.66 1019 A 1 
ATOM 7851 N NH2 . ARG A 1 1019 ? 7.195   -34.292 -6.854  1.00 64.20 1019 A 1 
ATOM 7852 N N   . ALA A 1 1020 ? 6.825   -27.266 -5.709  1.00 92.34 1020 A 1 
ATOM 7853 C CA  . ALA A 1 1020 ? 5.567   -26.514 -5.767  1.00 92.32 1020 A 1 
ATOM 7854 C C   . ALA A 1 1020 ? 4.401   -27.322 -6.378  1.00 92.06 1020 A 1 
ATOM 7855 O O   . ALA A 1 1020 ? 3.249   -27.099 -6.021  1.00 90.07 1020 A 1 
ATOM 7856 C CB  . ALA A 1 1020 ? 5.819   -25.214 -6.538  1.00 92.26 1020 A 1 
ATOM 7857 N N   . ASP A 1 1021 ? 4.696   -28.313 -7.214  1.00 92.09 1021 A 1 
ATOM 7858 C CA  . ASP A 1 1021 ? 3.729   -29.262 -7.788  1.00 90.88 1021 A 1 
ATOM 7859 C C   . ASP A 1 1021 ? 2.920   -30.053 -6.741  1.00 90.35 1021 A 1 
ATOM 7860 O O   . ASP A 1 1021 ? 1.805   -30.492 -7.023  1.00 88.33 1021 A 1 
ATOM 7861 C CB  . ASP A 1 1021 ? 4.474   -30.232 -8.726  1.00 90.01 1021 A 1 
ATOM 7862 C CG  . ASP A 1 1021 ? 5.546   -31.100 -8.046  1.00 88.77 1021 A 1 
ATOM 7863 O OD1 . ASP A 1 1021 ? 6.541   -30.548 -7.524  1.00 82.44 1021 A 1 
ATOM 7864 O OD2 . ASP A 1 1021 ? 5.445   -32.350 -8.051  1.00 84.51 1021 A 1 
ATOM 7865 N N   . LEU A 1 1022 ? 3.450   -30.207 -5.525  1.00 90.72 1022 A 1 
ATOM 7866 C CA  . LEU A 1 1022 ? 2.818   -30.959 -4.431  1.00 89.90 1022 A 1 
ATOM 7867 C C   . LEU A 1 1022 ? 1.903   -30.109 -3.538  1.00 89.41 1022 A 1 
ATOM 7868 O O   . LEU A 1 1022 ? 1.275   -30.649 -2.625  1.00 86.42 1022 A 1 
ATOM 7869 C CB  . LEU A 1 1022 ? 3.910   -31.636 -3.581  1.00 89.30 1022 A 1 
ATOM 7870 C CG  . LEU A 1 1022 ? 4.826   -32.610 -4.343  1.00 87.40 1022 A 1 
ATOM 7871 C CD1 . LEU A 1 1022 ? 5.862   -33.185 -3.377  1.00 80.88 1022 A 1 
ATOM 7872 C CD2 . LEU A 1 1022 ? 4.057   -33.770 -4.968  1.00 81.50 1022 A 1 
ATOM 7873 N N   . PHE A 1 1023 ? 1.842   -28.806 -3.753  1.00 90.62 1023 A 1 
ATOM 7874 C CA  . PHE A 1 1023 ? 1.008   -27.900 -2.962  1.00 89.92 1023 A 1 
ATOM 7875 C C   . PHE A 1 1023 ? -0.345  -27.667 -3.638  1.00 89.30 1023 A 1 
ATOM 7876 O O   . PHE A 1 1023 ? -0.479  -27.753 -4.864  1.00 86.57 1023 A 1 
ATOM 7877 C CB  . PHE A 1 1023 ? 1.749   -26.585 -2.709  1.00 90.05 1023 A 1 
ATOM 7878 C CG  . PHE A 1 1023 ? 2.933   -26.694 -1.765  1.00 90.86 1023 A 1 
ATOM 7879 C CD1 . PHE A 1 1023 ? 2.804   -26.292 -0.422  1.00 85.39 1023 A 1 
ATOM 7880 C CD2 . PHE A 1 1023 ? 4.172   -27.164 -2.230  1.00 86.18 1023 A 1 
ATOM 7881 C CE1 . PHE A 1 1023 ? 3.913   -26.343 0.440   1.00 84.71 1023 A 1 
ATOM 7882 C CE2 . PHE A 1 1023 ? 5.278   -27.225 -1.365  1.00 85.30 1023 A 1 
ATOM 7883 C CZ  . PHE A 1 1023 ? 5.153   -26.806 -0.033  1.00 88.67 1023 A 1 
ATOM 7884 N N   . GLY A 1 1024 ? -1.363  -27.332 -2.839  1.00 87.53 1024 A 1 
ATOM 7885 C CA  . GLY A 1 1024 ? -2.633  -26.822 -3.352  1.00 86.34 1024 A 1 
ATOM 7886 C C   . GLY A 1 1024 ? -2.511  -25.377 -3.846  1.00 87.37 1024 A 1 
ATOM 7887 O O   . GLY A 1 1024 ? -1.652  -24.631 -3.371  1.00 85.94 1024 A 1 
ATOM 7888 N N   . LEU A 1 1025 ? -3.387  -24.951 -4.750  1.00 84.59 1025 A 1 
ATOM 7889 C CA  . LEU A 1 1025 ? -3.375  -23.595 -5.314  1.00 85.03 1025 A 1 
ATOM 7890 C C   . LEU A 1 1025 ? -3.555  -22.522 -4.228  1.00 86.10 1025 A 1 
ATOM 7891 O O   . LEU A 1 1025 ? -2.789  -21.562 -4.173  1.00 84.57 1025 A 1 
ATOM 7892 C CB  . LEU A 1 1025 ? -4.457  -23.515 -6.405  1.00 82.98 1025 A 1 
ATOM 7893 C CG  . LEU A 1 1025 ? -4.599  -22.132 -7.064  1.00 80.19 1025 A 1 
ATOM 7894 C CD1 . LEU A 1 1025 ? -3.310  -21.670 -7.739  1.00 74.24 1025 A 1 
ATOM 7895 C CD2 . LEU A 1 1025 ? -5.704  -22.178 -8.112  1.00 74.42 1025 A 1 
ATOM 7896 N N   . SER A 1 1026 ? -4.501  -22.713 -3.297  1.00 84.72 1026 A 1 
ATOM 7897 C CA  . SER A 1 1026 ? -4.701  -21.798 -2.163  1.00 83.49 1026 A 1 
ATOM 7898 C C   . SER A 1 1026 ? -3.481  -21.727 -1.245  1.00 84.40 1026 A 1 
ATOM 7899 O O   . SER A 1 1026 ? -3.141  -20.651 -0.762  1.00 82.19 1026 A 1 
ATOM 7900 C CB  . SER A 1 1026 ? -5.933  -22.197 -1.344  1.00 80.78 1026 A 1 
ATOM 7901 O OG  . SER A 1 1026 ? -5.859  -23.531 -0.884  1.00 70.82 1026 A 1 
ATOM 7902 N N   . GLN A 1 1027 ? -2.782  -22.847 -1.033  1.00 86.98 1027 A 1 
ATOM 7903 C CA  . GLN A 1 1027 ? -1.558  -22.887 -0.229  1.00 87.67 1027 A 1 
ATOM 7904 C C   . GLN A 1 1027 ? -0.425  -22.117 -0.905  1.00 88.82 1027 A 1 
ATOM 7905 O O   . GLN A 1 1027 ? 0.221   -21.290 -0.266  1.00 88.13 1027 A 1 
ATOM 7906 C CB  . GLN A 1 1027 ? -1.109  -24.332 0.017   1.00 86.24 1027 A 1 
ATOM 7907 C CG  . GLN A 1 1027 ? -2.138  -25.135 0.811   1.00 79.99 1027 A 1 
ATOM 7908 C CD  . GLN A 1 1027 ? -1.635  -26.536 1.118   1.00 80.68 1027 A 1 
ATOM 7909 O OE1 . GLN A 1 1027 ? -1.192  -27.281 0.250   1.00 71.81 1027 A 1 
ATOM 7910 N NE2 . GLN A 1 1027 ? -1.675  -26.945 2.363   1.00 70.98 1027 A 1 
ATOM 7911 N N   . LEU A 1 1028 ? -0.215  -22.335 -2.207  1.00 89.32 1028 A 1 
ATOM 7912 C CA  . LEU A 1 1028 ? 0.779   -21.595 -2.986  1.00 89.95 1028 A 1 
ATOM 7913 C C   . LEU A 1 1028 ? 0.495   -20.089 -2.970  1.00 90.59 1028 A 1 
ATOM 7914 O O   . LEU A 1 1028 ? 1.405   -19.291 -2.760  1.00 89.86 1028 A 1 
ATOM 7915 C CB  . LEU A 1 1028 ? 0.797   -22.115 -4.431  1.00 90.17 1028 A 1 
ATOM 7916 C CG  . LEU A 1 1028 ? 1.368   -23.531 -4.608  1.00 89.13 1028 A 1 
ATOM 7917 C CD1 . LEU A 1 1028 ? 1.175   -23.978 -6.056  1.00 85.26 1028 A 1 
ATOM 7918 C CD2 . LEU A 1 1028 ? 2.862   -23.587 -4.281  1.00 85.79 1028 A 1 
ATOM 7919 N N   . TYR A 1 1029 ? -0.766  -19.704 -3.121  1.00 88.40 1029 A 1 
ATOM 7920 C CA  . TYR A 1 1029 ? -1.189  -18.305 -3.054  1.00 87.04 1029 A 1 
ATOM 7921 C C   . TYR A 1 1029 ? -0.941  -17.683 -1.673  1.00 86.88 1029 A 1 
ATOM 7922 O O   . TYR A 1 1029 ? -0.385  -16.591 -1.571  1.00 84.89 1029 A 1 
ATOM 7923 C CB  . TYR A 1 1029 ? -2.666  -18.207 -3.439  1.00 86.44 1029 A 1 
ATOM 7924 C CG  . TYR A 1 1029 ? -3.125  -16.770 -3.576  1.00 84.16 1029 A 1 
ATOM 7925 C CD1 . TYR A 1 1029 ? -3.789  -16.111 -2.519  1.00 79.80 1029 A 1 
ATOM 7926 C CD2 . TYR A 1 1029 ? -2.843  -16.081 -4.761  1.00 79.30 1029 A 1 
ATOM 7927 C CE1 . TYR A 1 1029 ? -4.155  -14.757 -2.656  1.00 78.42 1029 A 1 
ATOM 7928 C CE2 . TYR A 1 1029 ? -3.204  -14.729 -4.900  1.00 77.29 1029 A 1 
ATOM 7929 C CZ  . TYR A 1 1029 ? -3.853  -14.064 -3.846  1.00 80.36 1029 A 1 
ATOM 7930 O OH  . TYR A 1 1029 ? -4.168  -12.751 -3.991  1.00 77.96 1029 A 1 
ATOM 7931 N N   . GLN A 1 1030 ? -1.292  -18.388 -0.596  1.00 88.48 1030 A 1 
ATOM 7932 C CA  . GLN A 1 1030 ? -1.043  -17.924 0.775   1.00 87.69 1030 A 1 
ATOM 7933 C C   . GLN A 1 1030 ? 0.456   -17.819 1.086   1.00 88.28 1030 A 1 
ATOM 7934 O O   . GLN A 1 1030 ? 0.879   -16.851 1.719   1.00 86.04 1030 A 1 
ATOM 7935 C CB  . GLN A 1 1030 ? -1.714  -18.861 1.785   1.00 85.26 1030 A 1 
ATOM 7936 C CG  . GLN A 1 1030 ? -3.243  -18.697 1.835   1.00 77.80 1030 A 1 
ATOM 7937 C CD  . GLN A 1 1030 ? -3.900  -19.671 2.802   1.00 75.99 1030 A 1 
ATOM 7938 O OE1 . GLN A 1 1030 ? -3.295  -20.201 3.721   1.00 68.03 1030 A 1 
ATOM 7939 N NE2 . GLN A 1 1030 ? -5.173  -19.934 2.671   1.00 63.66 1030 A 1 
ATOM 7940 N N   . LEU A 1 1031 ? 1.255   -18.784 0.634   1.00 89.28 1031 A 1 
ATOM 7941 C CA  . LEU A 1 1031 ? 2.711   -18.757 0.766   1.00 90.15 1031 A 1 
ATOM 7942 C C   . LEU A 1 1031 ? 3.310   -17.581 -0.016  1.00 90.74 1031 A 1 
ATOM 7943 O O   . LEU A 1 1031 ? 4.104   -16.832 0.549   1.00 89.90 1031 A 1 
ATOM 7944 C CB  . LEU A 1 1031 ? 3.301   -20.099 0.295   1.00 90.48 1031 A 1 
ATOM 7945 C CG  . LEU A 1 1031 ? 3.062   -21.278 1.261   1.00 89.44 1031 A 1 
ATOM 7946 C CD1 . LEU A 1 1031 ? 3.478   -22.584 0.585   1.00 85.89 1031 A 1 
ATOM 7947 C CD2 . LEU A 1 1031 ? 3.865   -21.135 2.558   1.00 86.14 1031 A 1 
ATOM 7948 N N   . ARG A 1 1032 ? 2.886   -17.353 -1.254  1.00 90.43 1032 A 1 
ATOM 7949 C CA  . ARG A 1 1032 ? 3.274   -16.178 -2.052  1.00 89.68 1032 A 1 
ATOM 7950 C C   . ARG A 1 1032 ? 2.945   -14.870 -1.322  1.00 88.83 1032 A 1 
ATOM 7951 O O   . ARG A 1 1032 ? 3.781   -13.978 -1.255  1.00 85.24 1032 A 1 
ATOM 7952 C CB  . ARG A 1 1032 ? 2.576   -16.251 -3.422  1.00 88.66 1032 A 1 
ATOM 7953 C CG  . ARG A 1 1032 ? 3.064   -15.158 -4.385  1.00 84.32 1032 A 1 
ATOM 7954 C CD  . ARG A 1 1032 ? 2.303   -15.186 -5.716  1.00 83.71 1032 A 1 
ATOM 7955 N NE  . ARG A 1 1032 ? 0.938   -14.631 -5.597  1.00 77.69 1032 A 1 
ATOM 7956 C CZ  . ARG A 1 1032 ? 0.079   -14.481 -6.598  1.00 76.15 1032 A 1 
ATOM 7957 N NH1 . ARG A 1 1032 ? 0.321   -14.912 -7.802  1.00 66.45 1032 A 1 
ATOM 7958 N NH2 . ARG A 1 1032 ? -1.050  -13.872 -6.419  1.00 68.04 1032 A 1 
ATOM 7959 N N   . GLY A 1 1033 ? 1.769   -14.774 -0.699  1.00 88.64 1033 A 1 
ATOM 7960 C CA  . GLY A 1 1033 ? 1.342   -13.614 0.095   1.00 87.22 1033 A 1 
ATOM 7961 C C   . GLY A 1 1033 ? 2.120   -13.387 1.404   1.00 87.06 1033 A 1 
ATOM 7962 O O   . GLY A 1 1033 ? 1.831   -12.433 2.127   1.00 84.04 1033 A 1 
ATOM 7963 N N   . ARG A 1 1034 ? 3.082   -14.251 1.760   1.00 89.18 1034 A 1 
ATOM 7964 C CA  . ARG A 1 1034 ? 3.983   -14.049 2.911   1.00 88.19 1034 A 1 
ATOM 7965 C C   . ARG A 1 1034 ? 5.128   -13.086 2.623   1.00 88.50 1034 A 1 
ATOM 7966 O O   . ARG A 1 1034 ? 5.673   -12.536 3.574   1.00 84.27 1034 A 1 
ATOM 7967 C CB  . ARG A 1 1034 ? 4.538   -15.385 3.434   1.00 86.83 1034 A 1 
ATOM 7968 C CG  . ARG A 1 1034 ? 3.457   -16.351 3.934   1.00 82.07 1034 A 1 
ATOM 7969 C CD  . ARG A 1 1034 ? 2.713   -15.794 5.164   1.00 80.67 1034 A 1 
ATOM 7970 N NE  . ARG A 1 1034 ? 1.422   -16.459 5.360   1.00 75.89 1034 A 1 
ATOM 7971 C CZ  . ARG A 1 1034 ? 0.401   -15.971 6.037   1.00 71.38 1034 A 1 
ATOM 7972 N NH1 . ARG A 1 1034 ? 0.477   -14.862 6.709   1.00 60.51 1034 A 1 
ATOM 7973 N NH2 . ARG A 1 1034 ? -0.744  -16.592 6.030   1.00 62.77 1034 A 1 
ATOM 7974 N N   . VAL A 1 1035 ? 5.427   -12.857 1.354   1.00 90.00 1035 A 1 
ATOM 7975 C CA  . VAL A 1 1035 ? 6.438   -11.884 0.913   1.00 89.37 1035 A 1 
ATOM 7976 C C   . VAL A 1 1035 ? 5.780   -10.656 0.266   1.00 87.37 1035 A 1 
ATOM 7977 O O   . VAL A 1 1035 ? 4.584   -10.665 -0.038  1.00 81.34 1035 A 1 
ATOM 7978 C CB  . VAL A 1 1035 ? 7.485   -12.548 0.004   1.00 89.42 1035 A 1 
ATOM 7979 C CG1 . VAL A 1 1035 ? 8.282   -13.609 0.772   1.00 83.14 1035 A 1 
ATOM 7980 C CG2 . VAL A 1 1035 ? 6.880   -13.197 -1.243  1.00 84.45 1035 A 1 
ATOM 7981 N N   . GLY A 1 1036 ? 6.542   -9.594  0.078   1.00 85.25 1036 A 1 
ATOM 7982 C CA  . GLY A 1 1036 ? 6.046   -8.368  -0.559  1.00 82.82 1036 A 1 
ATOM 7983 C C   . GLY A 1 1036 ? 5.229   -7.468  0.364   1.00 81.98 1036 A 1 
ATOM 7984 O O   . GLY A 1 1036 ? 4.212   -6.908  -0.040  1.00 76.91 1036 A 1 
ATOM 7985 N N   . ARG A 1 1037 ? 5.652   -7.375  1.617   1.00 83.78 1037 A 1 
ATOM 7986 C CA  . ARG A 1 1037 ? 5.041   -6.504  2.634   1.00 81.45 1037 A 1 
ATOM 7987 C C   . ARG A 1 1037 ? 5.846   -5.234  2.901   1.00 80.01 1037 A 1 
ATOM 7988 O O   . ARG A 1 1037 ? 5.384   -4.345  3.609   1.00 70.70 1037 A 1 
ATOM 7989 C CB  . ARG A 1 1037 ? 4.818   -7.291  3.927   1.00 78.90 1037 A 1 
ATOM 7990 C CG  . ARG A 1 1037 ? 3.916   -8.517  3.705   1.00 76.86 1037 A 1 
ATOM 7991 C CD  . ARG A 1 1037 ? 3.613   -9.144  5.060   1.00 74.25 1037 A 1 
ATOM 7992 N NE  . ARG A 1 1037 ? 2.829   -10.384 4.952   1.00 69.86 1037 A 1 
ATOM 7993 C CZ  . ARG A 1 1037 ? 2.004   -10.816 5.885   1.00 63.68 1037 A 1 
ATOM 7994 N NH1 . ARG A 1 1037 ? 1.724   -10.123 6.946   1.00 56.58 1037 A 1 
ATOM 7995 N NH2 . ARG A 1 1037 ? 1.435   -11.982 5.787   1.00 56.35 1037 A 1 
ATOM 7996 N N   . SER A 1 1038 ? 7.034   -5.151  2.320   1.00 79.54 1038 A 1 
ATOM 7997 C CA  . SER A 1 1038 ? 7.865   -3.953  2.331   1.00 77.78 1038 A 1 
ATOM 7998 C C   . SER A 1 1038 ? 7.707   -3.181  1.015   1.00 77.28 1038 A 1 
ATOM 7999 O O   . SER A 1 1038 ? 7.074   -3.644  0.062   1.00 72.80 1038 A 1 
ATOM 8000 C CB  . SER A 1 1038 ? 9.322   -4.350  2.596   1.00 74.92 1038 A 1 
ATOM 8001 O OG  . SER A 1 1038 ? 9.863   -4.989  1.460   1.00 69.15 1038 A 1 
ATOM 8002 N N   . LYS A 1 1039 ? 8.327   -2.003  0.952   1.00 75.34 1039 A 1 
ATOM 8003 C CA  . LYS A 1 1039 ? 8.432   -1.216  -0.290  1.00 73.24 1039 A 1 
ATOM 8004 C C   . LYS A 1 1039 ? 9.303   -1.886  -1.360  1.00 73.54 1039 A 1 
ATOM 8005 O O   . LYS A 1 1039 ? 9.278   -1.485  -2.523  1.00 68.70 1039 A 1 
ATOM 8006 C CB  . LYS A 1 1039 ? 8.970   0.186   0.032   1.00 68.88 1039 A 1 
ATOM 8007 C CG  . LYS A 1 1039 ? 8.012   0.974   0.935   1.00 62.04 1039 A 1 
ATOM 8008 C CD  . LYS A 1 1039 ? 8.481   2.419   1.146   1.00 58.94 1039 A 1 
ATOM 8009 C CE  . LYS A 1 1039 ? 7.423   3.138   1.981   1.00 52.10 1039 A 1 
ATOM 8010 N NZ  . LYS A 1 1039 ? 7.663   4.599   2.076   1.00 45.42 1039 A 1 
ATOM 8011 N N   . GLU A 1 1040 ? 10.084  -2.891  -0.967  1.00 76.39 1040 A 1 
ATOM 8012 C CA  . GLU A 1 1040 ? 10.950  -3.641  -1.859  1.00 76.27 1040 A 1 
ATOM 8013 C C   . GLU A 1 1040 ? 10.157  -4.636  -2.703  1.00 77.25 1040 A 1 
ATOM 8014 O O   . GLU A 1 1040 ? 9.152   -5.200  -2.269  1.00 74.56 1040 A 1 
ATOM 8015 C CB  . GLU A 1 1040 ? 12.052  -4.358  -1.056  1.00 73.38 1040 A 1 
ATOM 8016 C CG  . GLU A 1 1040 ? 13.041  -3.387  -0.393  1.00 67.01 1040 A 1 
ATOM 8017 C CD  . GLU A 1 1040 ? 13.739  -2.486  -1.423  1.00 64.72 1040 A 1 
ATOM 8018 O OE1 . GLU A 1 1040 ? 14.152  -1.361  -1.083  1.00 58.48 1040 A 1 
ATOM 8019 O OE2 . GLU A 1 1040 ? 13.821  -2.873  -2.611  1.00 56.33 1040 A 1 
ATOM 8020 N N   . ARG A 1 1041 ? 10.631  -4.871  -3.916  1.00 77.12 1041 A 1 
ATOM 8021 C CA  . ARG A 1 1041 ? 10.011  -5.857  -4.799  1.00 78.12 1041 A 1 
ATOM 8022 C C   . ARG A 1 1041 ? 10.233  -7.256  -4.238  1.00 81.33 1041 A 1 
ATOM 8023 O O   . ARG A 1 1041 ? 11.356  -7.617  -3.879  1.00 79.81 1041 A 1 
ATOM 8024 C CB  . ARG A 1 1041 ? 10.549  -5.690  -6.218  1.00 73.56 1041 A 1 
ATOM 8025 C CG  . ARG A 1 1041 ? 9.667   -6.413  -7.245  1.00 66.06 1041 A 1 
ATOM 8026 C CD  . ARG A 1 1041 ? 10.133  -6.058  -8.667  1.00 64.13 1041 A 1 
ATOM 8027 N NE  . ARG A 1 1041 ? 9.138   -6.450  -9.678  1.00 58.44 1041 A 1 
ATOM 8028 C CZ  . ARG A 1 1041 ? 9.173   -6.125  -10.958 1.00 52.10 1041 A 1 
ATOM 8029 N NH1 . ARG A 1 1041 ? 10.163  -5.473  -11.488 1.00 49.45 1041 A 1 
ATOM 8030 N NH2 . ARG A 1 1041 ? 8.190   -6.450  -11.739 1.00 48.15 1041 A 1 
ATOM 8031 N N   . ALA A 1 1042 ? 9.156   -8.041  -4.185  1.00 84.73 1042 A 1 
ATOM 8032 C CA  . ALA A 1 1042 ? 9.213   -9.408  -3.694  1.00 86.66 1042 A 1 
ATOM 8033 C C   . ALA A 1 1042 ? 9.228   -10.425 -4.837  1.00 87.46 1042 A 1 
ATOM 8034 O O   . ALA A 1 1042 ? 8.658   -10.190 -5.907  1.00 86.38 1042 A 1 
ATOM 8035 C CB  . ALA A 1 1042 ? 8.063   -9.645  -2.736  1.00 86.70 1042 A 1 
ATOM 8036 N N   . TYR A 1 1043 ? 9.852   -11.563 -4.566  1.00 88.08 1043 A 1 
ATOM 8037 C CA  . TYR A 1 1043 ? 10.056  -12.635 -5.526  1.00 88.70 1043 A 1 
ATOM 8038 C C   . TYR A 1 1043 ? 9.549   -13.965 -4.972  1.00 91.00 1043 A 1 
ATOM 8039 O O   . TYR A 1 1043 ? 9.809   -14.320 -3.823  1.00 90.63 1043 A 1 
ATOM 8040 C CB  . TYR A 1 1043 ? 11.535  -12.706 -5.904  1.00 85.91 1043 A 1 
ATOM 8041 C CG  . TYR A 1 1043 ? 12.085  -11.427 -6.518  1.00 82.99 1043 A 1 
ATOM 8042 C CD1 . TYR A 1 1043 ? 11.941  -11.184 -7.895  1.00 75.81 1043 A 1 
ATOM 8043 C CD2 . TYR A 1 1043 ? 12.729  -10.469 -5.706  1.00 74.00 1043 A 1 
ATOM 8044 C CE1 . TYR A 1 1043 ? 12.445  -9.996  -8.467  1.00 71.23 1043 A 1 
ATOM 8045 C CE2 . TYR A 1 1043 ? 13.232  -9.278  -6.273  1.00 70.62 1043 A 1 
ATOM 8046 C CZ  . TYR A 1 1043 ? 13.093  -9.042  -7.658  1.00 73.69 1043 A 1 
ATOM 8047 O OH  . TYR A 1 1043 ? 13.584  -7.899  -8.213  1.00 70.84 1043 A 1 
ATOM 8048 N N   . CYS A 1 1044 ? 8.846   -14.724 -5.806  1.00 90.32 1044 A 1 
ATOM 8049 C CA  . CYS A 1 1044 ? 8.380   -16.070 -5.506  1.00 90.79 1044 A 1 
ATOM 8050 C C   . CYS A 1 1044 ? 8.936   -17.039 -6.553  1.00 90.48 1044 A 1 
ATOM 8051 O O   . CYS A 1 1044 ? 8.593   -16.946 -7.729  1.00 89.08 1044 A 1 
ATOM 8052 C CB  . CYS A 1 1044 ? 6.847   -16.058 -5.465  1.00 91.17 1044 A 1 
ATOM 8053 S SG  . CYS A 1 1044 ? 6.215   -17.712 -5.077  1.00 90.24 1044 A 1 
ATOM 8054 N N   . TYR A 1 1045 ? 9.776   -17.971 -6.130  1.00 91.78 1045 A 1 
ATOM 8055 C CA  . TYR A 1 1045 ? 10.331  -19.012 -6.991  1.00 91.77 1045 A 1 
ATOM 8056 C C   . TYR A 1 1045 ? 9.598   -20.329 -6.739  1.00 92.90 1045 A 1 
ATOM 8057 O O   . TYR A 1 1045 ? 9.708   -20.918 -5.662  1.00 91.97 1045 A 1 
ATOM 8058 C CB  . TYR A 1 1045 ? 11.842  -19.147 -6.766  1.00 90.58 1045 A 1 
ATOM 8059 C CG  . TYR A 1 1045 ? 12.637  -17.916 -7.165  1.00 88.97 1045 A 1 
ATOM 8060 C CD1 . TYR A 1 1045 ? 13.175  -17.811 -8.461  1.00 82.60 1045 A 1 
ATOM 8061 C CD2 . TYR A 1 1045 ? 12.830  -16.869 -6.242  1.00 82.78 1045 A 1 
ATOM 8062 C CE1 . TYR A 1 1045 ? 13.908  -16.668 -8.836  1.00 80.87 1045 A 1 
ATOM 8063 C CE2 . TYR A 1 1045 ? 13.557  -15.718 -6.616  1.00 80.54 1045 A 1 
ATOM 8064 C CZ  . TYR A 1 1045 ? 14.100  -15.621 -7.915  1.00 84.54 1045 A 1 
ATOM 8065 O OH  . TYR A 1 1045 ? 14.806  -14.517 -8.275  1.00 82.13 1045 A 1 
ATOM 8066 N N   . LEU A 1 1046 ? 8.866   -20.803 -7.734  1.00 91.74 1046 A 1 
ATOM 8067 C CA  . LEU A 1 1046 ? 8.178   -22.085 -7.730  1.00 91.54 1046 A 1 
ATOM 8068 C C   . LEU A 1 1046 ? 9.078   -23.118 -8.407  1.00 91.56 1046 A 1 
ATOM 8069 O O   . LEU A 1 1046 ? 9.216   -23.130 -9.632  1.00 89.70 1046 A 1 
ATOM 8070 C CB  . LEU A 1 1046 ? 6.825   -21.956 -8.450  1.00 91.47 1046 A 1 
ATOM 8071 C CG  . LEU A 1 1046 ? 5.876   -20.888 -7.885  1.00 90.42 1046 A 1 
ATOM 8072 C CD1 . LEU A 1 1046 ? 4.590   -20.876 -8.709  1.00 85.10 1046 A 1 
ATOM 8073 C CD2 . LEU A 1 1046 ? 5.508   -21.137 -6.424  1.00 85.48 1046 A 1 
ATOM 8074 N N   . ILE A 1 1047 ? 9.694   -23.975 -7.611  1.00 92.91 1047 A 1 
ATOM 8075 C CA  . ILE A 1 1047 ? 10.559  -25.036 -8.122  1.00 92.75 1047 A 1 
ATOM 8076 C C   . ILE A 1 1047 ? 9.701   -26.262 -8.431  1.00 93.04 1047 A 1 
ATOM 8077 O O   . ILE A 1 1047 ? 9.130   -26.885 -7.529  1.00 91.85 1047 A 1 
ATOM 8078 C CB  . ILE A 1 1047 ? 11.725  -25.339 -7.165  1.00 91.97 1047 A 1 
ATOM 8079 C CG1 . ILE A 1 1047 ? 12.576  -24.070 -6.909  1.00 88.69 1047 A 1 
ATOM 8080 C CG2 . ILE A 1 1047 ? 12.584  -26.466 -7.761  1.00 88.15 1047 A 1 
ATOM 8081 C CD1 . ILE A 1 1047 ? 13.679  -24.253 -5.863  1.00 78.15 1047 A 1 
ATOM 8082 N N   . VAL A 1 1048 ? 9.648   -26.627 -9.707  1.00 91.60 1048 A 1 
ATOM 8083 C CA  . VAL A 1 1048 ? 8.842   -27.739 -10.218 1.00 91.52 1048 A 1 
ATOM 8084 C C   . VAL A 1 1048 ? 9.709   -28.783 -10.933 1.00 91.49 1048 A 1 
ATOM 8085 O O   . VAL A 1 1048 ? 10.774  -28.455 -11.466 1.00 90.02 1048 A 1 
ATOM 8086 C CB  . VAL A 1 1048 ? 7.695   -27.241 -11.121 1.00 90.70 1048 A 1 
ATOM 8087 C CG1 . VAL A 1 1048 ? 6.716   -26.365 -10.331 1.00 83.93 1048 A 1 
ATOM 8088 C CG2 . VAL A 1 1048 ? 8.175   -26.463 -12.348 1.00 83.51 1048 A 1 
ATOM 8089 N N   . PRO A 1 1049 ? 9.282   -30.065 -10.965 1.00 91.53 1049 A 1 
ATOM 8090 C CA  . PRO A 1 1049 ? 9.920   -31.066 -11.811 1.00 90.30 1049 A 1 
ATOM 8091 C C   . PRO A 1 1049 ? 9.668   -30.777 -13.308 1.00 90.17 1049 A 1 
ATOM 8092 O O   . PRO A 1 1049 ? 8.868   -29.904 -13.654 1.00 87.20 1049 A 1 
ATOM 8093 C CB  . PRO A 1 1049 ? 9.331   -32.403 -11.347 1.00 89.12 1049 A 1 
ATOM 8094 C CG  . PRO A 1 1049 ? 7.936   -32.025 -10.868 1.00 88.17 1049 A 1 
ATOM 8095 C CD  . PRO A 1 1049 ? 8.138   -30.635 -10.273 1.00 90.66 1049 A 1 
ATOM 8096 N N   . PRO A 1 1050 ? 10.325  -31.495 -14.228 1.00 87.55 1050 A 1 
ATOM 8097 C CA  . PRO A 1 1050 ? 10.036  -31.387 -15.657 1.00 85.23 1050 A 1 
ATOM 8098 C C   . PRO A 1 1050 ? 8.542   -31.585 -15.967 1.00 84.93 1050 A 1 
ATOM 8099 O O   . PRO A 1 1050 ? 7.918   -32.432 -15.326 1.00 83.41 1050 A 1 
ATOM 8100 C CB  . PRO A 1 1050 ? 10.884  -32.469 -16.331 1.00 84.08 1050 A 1 
ATOM 8101 C CG  . PRO A 1 1050 ? 12.045  -32.673 -15.356 1.00 80.50 1050 A 1 
ATOM 8102 C CD  . PRO A 1 1050 ? 11.395  -32.454 -13.993 1.00 83.86 1050 A 1 
ATOM 8103 N N   . PRO A 1 1051 ? 7.969   -30.896 -16.969 1.00 82.48 1051 A 1 
ATOM 8104 C CA  . PRO A 1 1051 ? 6.529   -30.962 -17.270 1.00 79.60 1051 A 1 
ATOM 8105 C C   . PRO A 1 1051 ? 5.976   -32.380 -17.456 1.00 81.07 1051 A 1 
ATOM 8106 O O   . PRO A 1 1051 ? 4.867   -32.676 -17.031 1.00 78.53 1051 A 1 
ATOM 8107 C CB  . PRO A 1 1051 ? 6.342   -30.133 -18.546 1.00 77.65 1051 A 1 
ATOM 8108 C CG  . PRO A 1 1051 ? 7.460   -29.099 -18.452 1.00 73.83 1051 A 1 
ATOM 8109 C CD  . PRO A 1 1051 ? 8.596   -29.869 -17.791 1.00 76.81 1051 A 1 
ATOM 8110 N N   . ASN A 1 1052 ? 6.780   -33.283 -18.014 1.00 84.12 1052 A 1 
ATOM 8111 C CA  . ASN A 1 1052 ? 6.413   -34.688 -18.239 1.00 83.25 1052 A 1 
ATOM 8112 C C   . ASN A 1 1052 ? 6.288   -35.510 -16.939 1.00 84.26 1052 A 1 
ATOM 8113 O O   . ASN A 1 1052 ? 5.768   -36.621 -16.976 1.00 81.44 1052 A 1 
ATOM 8114 C CB  . ASN A 1 1052 ? 7.464   -35.341 -19.155 1.00 81.04 1052 A 1 
ATOM 8115 C CG  . ASN A 1 1052 ? 7.655   -34.666 -20.502 1.00 74.24 1052 A 1 
ATOM 8116 O OD1 . ASN A 1 1052 ? 7.038   -33.685 -20.857 1.00 66.22 1052 A 1 
ATOM 8117 N ND2 . ASN A 1 1052 ? 8.581   -35.155 -21.294 1.00 66.77 1052 A 1 
ATOM 8118 N N   . ALA A 1 1053 ? 6.795   -35.003 -15.816 1.00 86.88 1053 A 1 
ATOM 8119 C CA  . ALA A 1 1053 ? 6.719   -35.633 -14.501 1.00 87.38 1053 A 1 
ATOM 8120 C C   . ALA A 1 1053 ? 5.652   -34.993 -13.592 1.00 88.40 1053 A 1 
ATOM 8121 O O   . ALA A 1 1053 ? 5.532   -35.374 -12.426 1.00 85.38 1053 A 1 
ATOM 8122 C CB  . ALA A 1 1053 ? 8.120   -35.600 -13.874 1.00 86.20 1053 A 1 
ATOM 8123 N N   . MET A 1 1054 ? 4.910   -33.999 -14.095 1.00 85.58 1054 A 1 
ATOM 8124 C CA  . MET A 1 1054 ? 3.803   -33.340 -13.404 1.00 86.44 1054 A 1 
ATOM 8125 C C   . MET A 1 1054 ? 2.461   -33.912 -13.870 1.00 85.97 1054 A 1 
ATOM 8126 O O   . MET A 1 1054 ? 2.284   -34.207 -15.054 1.00 83.71 1054 A 1 
ATOM 8127 C CB  . MET A 1 1054 ? 3.842   -31.824 -13.647 1.00 85.59 1054 A 1 
ATOM 8128 C CG  . MET A 1 1054 ? 5.087   -31.165 -13.042 1.00 80.98 1054 A 1 
ATOM 8129 S SD  . MET A 1 1054 ? 5.259   -29.391 -13.380 1.00 82.69 1054 A 1 
ATOM 8130 C CE  . MET A 1 1054 ? 3.821   -28.734 -12.505 1.00 70.10 1054 A 1 
ATOM 8131 N N   . THR A 1 1055 ? 1.501   -34.016 -12.951 1.00 87.74 1055 A 1 
ATOM 8132 C CA  . THR A 1 1055 ? 0.101   -34.279 -13.312 1.00 85.64 1055 A 1 
ATOM 8133 C C   . THR A 1 1055 ? -0.504  -33.061 -14.016 1.00 85.65 1055 A 1 
ATOM 8134 O O   . THR A 1 1055 ? -0.059  -31.932 -13.792 1.00 84.05 1055 A 1 
ATOM 8135 C CB  . THR A 1 1055 ? -0.743  -34.666 -12.088 1.00 83.99 1055 A 1 
ATOM 8136 O OG1 . THR A 1 1055 ? -0.745  -33.633 -11.131 1.00 78.53 1055 A 1 
ATOM 8137 C CG2 . THR A 1 1055 ? -0.205  -35.914 -11.390 1.00 77.22 1055 A 1 
ATOM 8138 N N   . ASP A 1 1056 ? -1.531  -33.265 -14.845 1.00 82.25 1056 A 1 
ATOM 8139 C CA  . ASP A 1 1056 ? -2.196  -32.155 -15.540 1.00 80.37 1056 A 1 
ATOM 8140 C C   . ASP A 1 1056 ? -2.836  -31.163 -14.554 1.00 80.71 1056 A 1 
ATOM 8141 O O   . ASP A 1 1056 ? -2.691  -29.954 -14.729 1.00 78.96 1056 A 1 
ATOM 8142 C CB  . ASP A 1 1056 ? -3.194  -32.706 -16.568 1.00 78.12 1056 A 1 
ATOM 8143 C CG  . ASP A 1 1056 ? -2.483  -33.433 -17.724 1.00 72.85 1056 A 1 
ATOM 8144 O OD1 . ASP A 1 1056 ? -1.395  -32.953 -18.154 1.00 67.38 1056 A 1 
ATOM 8145 O OD2 . ASP A 1 1056 ? -3.003  -34.479 -18.153 1.00 66.12 1056 A 1 
ATOM 8146 N N   . ASP A 1 1057 ? -3.380  -31.646 -13.425 1.00 82.11 1057 A 1 
ATOM 8147 C CA  . ASP A 1 1057 ? -3.884  -30.801 -12.335 1.00 81.41 1057 A 1 
ATOM 8148 C C   . ASP A 1 1057 ? -2.788  -29.948 -11.680 1.00 83.14 1057 A 1 
ATOM 8149 O O   . ASP A 1 1057 ? -2.999  -28.784 -11.339 1.00 81.54 1057 A 1 
ATOM 8150 C CB  . ASP A 1 1057 ? -4.492  -31.669 -11.228 1.00 78.27 1057 A 1 
ATOM 8151 C CG  . ASP A 1 1057 ? -5.721  -32.463 -11.646 1.00 70.47 1057 A 1 
ATOM 8152 O OD1 . ASP A 1 1057 ? -6.312  -32.121 -12.691 1.00 64.33 1057 A 1 
ATOM 8153 O OD2 . ASP A 1 1057 ? -6.015  -33.420 -10.901 1.00 63.61 1057 A 1 
ATOM 8154 N N   . ALA A 1 1058 ? -1.607  -30.518 -11.459 1.00 86.77 1058 A 1 
ATOM 8155 C CA  . ALA A 1 1058 ? -0.487  -29.761 -10.913 1.00 87.25 1058 A 1 
ATOM 8156 C C   . ALA A 1 1058 ? -0.030  -28.681 -11.898 1.00 87.66 1058 A 1 
ATOM 8157 O O   . ALA A 1 1058 ? 0.223   -27.549 -11.486 1.00 86.69 1058 A 1 
ATOM 8158 C CB  . ALA A 1 1058 ? 0.646   -30.714 -10.535 1.00 87.48 1058 A 1 
ATOM 8159 N N   . ARG A 1 1059 ? 0.003   -28.999 -13.196 1.00 85.94 1059 A 1 
ATOM 8160 C CA  . ARG A 1 1059 ? 0.331   -28.030 -14.247 1.00 84.29 1059 A 1 
ATOM 8161 C C   . ARG A 1 1059 ? -0.692  -26.897 -14.296 1.00 84.26 1059 A 1 
ATOM 8162 O O   . ARG A 1 1059 ? -0.286  -25.738 -14.278 1.00 83.12 1059 A 1 
ATOM 8163 C CB  . ARG A 1 1059 ? 0.459   -28.752 -15.596 1.00 83.53 1059 A 1 
ATOM 8164 C CG  . ARG A 1 1059 ? 1.055   -27.831 -16.670 1.00 72.22 1059 A 1 
ATOM 8165 C CD  . ARG A 1 1059 ? 1.122   -28.519 -18.044 1.00 71.46 1059 A 1 
ATOM 8166 N NE  . ARG A 1 1059 ? 2.028   -29.695 -18.053 1.00 62.62 1059 A 1 
ATOM 8167 C CZ  . ARG A 1 1059 ? 1.773   -30.875 -18.591 1.00 54.60 1059 A 1 
ATOM 8168 N NH1 . ARG A 1 1059 ? 0.730   -31.093 -19.330 1.00 49.72 1059 A 1 
ATOM 8169 N NH2 . ARG A 1 1059 ? 2.563   -31.878 -18.364 1.00 46.86 1059 A 1 
ATOM 8170 N N   . ALA A 1 1060 ? -1.986  -27.217 -14.270 1.00 83.47 1060 A 1 
ATOM 8171 C CA  . ALA A 1 1060 ? -3.063  -26.230 -14.273 1.00 81.29 1060 A 1 
ATOM 8172 C C   . ALA A 1 1060 ? -3.000  -25.298 -13.051 1.00 82.15 1060 A 1 
ATOM 8173 O O   . ALA A 1 1060 ? -3.161  -24.087 -13.187 1.00 80.34 1060 A 1 
ATOM 8174 C CB  . ALA A 1 1060 ? -4.397  -26.981 -14.345 1.00 78.59 1060 A 1 
ATOM 8175 N N   . ARG A 1 1061 ? -2.694  -25.828 -11.855 1.00 86.48 1061 A 1 
ATOM 8176 C CA  . ARG A 1 1061 ? -2.516  -25.029 -10.629 1.00 85.52 1061 A 1 
ATOM 8177 C C   . ARG A 1 1061 ? -1.345  -24.049 -10.711 1.00 86.49 1061 A 1 
ATOM 8178 O O   . ARG A 1 1061 ? -1.479  -22.907 -10.285 1.00 84.93 1061 A 1 
ATOM 8179 C CB  . ARG A 1 1061 ? -2.338  -25.958 -9.419  1.00 84.01 1061 A 1 
ATOM 8180 C CG  . ARG A 1 1061 ? -3.674  -26.578 -8.982  1.00 78.02 1061 A 1 
ATOM 8181 C CD  . ARG A 1 1061 ? -3.501  -27.469 -7.747  1.00 78.64 1061 A 1 
ATOM 8182 N NE  . ARG A 1 1061 ? -2.801  -28.728 -8.052  1.00 73.35 1061 A 1 
ATOM 8183 C CZ  . ARG A 1 1061 ? -2.101  -29.458 -7.203  1.00 71.92 1061 A 1 
ATOM 8184 N NH1 . ARG A 1 1061 ? -1.895  -29.092 -5.977  1.00 61.33 1061 A 1 
ATOM 8185 N NH2 . ARG A 1 1061 ? -1.588  -30.592 -7.575  1.00 62.58 1061 A 1 
ATOM 8186 N N   . ILE A 1 1062 ? -0.214  -24.499 -11.233 1.00 87.07 1062 A 1 
ATOM 8187 C CA  . ILE A 1 1062 ? 0.975   -23.649 -11.390 1.00 87.49 1062 A 1 
ATOM 8188 C C   . ILE A 1 1062 ? 0.727   -22.562 -12.446 1.00 86.82 1062 A 1 
ATOM 8189 O O   . ILE A 1 1062 ? 0.988   -21.395 -12.173 1.00 84.82 1062 A 1 
ATOM 8190 C CB  . ILE A 1 1062 ? 2.215   -24.513 -11.700 1.00 88.31 1062 A 1 
ATOM 8191 C CG1 . ILE A 1 1062 ? 2.594   -25.453 -10.528 1.00 84.73 1062 A 1 
ATOM 8192 C CG2 . ILE A 1 1062 ? 3.430   -23.659 -12.091 1.00 84.51 1062 A 1 
ATOM 8193 C CD1 . ILE A 1 1062 ? 3.032   -24.785 -9.223  1.00 76.15 1062 A 1 
ATOM 8194 N N   . ASP A 1 1063 ? 0.151   -22.920 -13.588 1.00 84.96 1063 A 1 
ATOM 8195 C CA  . ASP A 1 1063 ? -0.205  -21.984 -14.665 1.00 81.89 1063 A 1 
ATOM 8196 C C   . ASP A 1 1063 ? -1.233  -20.940 -14.186 1.00 81.05 1063 A 1 
ATOM 8197 O O   . ASP A 1 1063 ? -1.081  -19.744 -14.411 1.00 79.35 1063 A 1 
ATOM 8198 C CB  . ASP A 1 1063 ? -0.727  -22.826 -15.841 1.00 80.41 1063 A 1 
ATOM 8199 C CG  . ASP A 1 1063 ? -1.100  -22.023 -17.095 1.00 73.46 1063 A 1 
ATOM 8200 O OD1 . ASP A 1 1063 ? -0.461  -21.016 -17.426 1.00 68.54 1063 A 1 
ATOM 8201 O OD2 . ASP A 1 1063 ? -2.057  -22.436 -17.780 1.00 66.60 1063 A 1 
ATOM 8202 N N   . ALA A 1 1064 ? -2.228  -21.361 -13.398 1.00 83.83 1064 A 1 
ATOM 8203 C CA  . ALA A 1 1064 ? -3.183  -20.452 -12.773 1.00 82.11 1064 A 1 
ATOM 8204 C C   . ALA A 1 1064 ? -2.503  -19.430 -11.848 1.00 82.43 1064 A 1 
ATOM 8205 O O   . ALA A 1 1064 ? -2.839  -18.248 -11.872 1.00 80.94 1064 A 1 
ATOM 8206 C CB  . ALA A 1 1064 ? -4.193  -21.293 -11.995 1.00 80.77 1064 A 1 
ATOM 8207 N N   . LEU A 1 1065 ? -1.539  -19.865 -11.038 1.00 83.97 1065 A 1 
ATOM 8208 C CA  . LEU A 1 1065 ? -0.815  -18.972 -10.134 1.00 83.68 1065 A 1 
ATOM 8209 C C   . LEU A 1 1065 ? 0.115   -18.003 -10.881 1.00 82.73 1065 A 1 
ATOM 8210 O O   . LEU A 1 1065 ? 0.295   -16.875 -10.421 1.00 79.44 1065 A 1 
ATOM 8211 C CB  . LEU A 1 1065 ? -0.048  -19.816 -9.109  1.00 83.64 1065 A 1 
ATOM 8212 C CG  . LEU A 1 1065 ? 0.525   -18.989 -7.948  1.00 80.20 1065 A 1 
ATOM 8213 C CD1 . LEU A 1 1065 ? -0.569  -18.449 -7.024  1.00 72.90 1065 A 1 
ATOM 8214 C CD2 . LEU A 1 1065 ? 1.443   -19.860 -7.096  1.00 73.55 1065 A 1 
ATOM 8215 N N   . GLU A 1 1066 ? 0.689   -18.431 -12.002 1.00 82.73 1066 A 1 
ATOM 8216 C CA  . GLU A 1 1066 ? 1.529   -17.608 -12.876 1.00 79.66 1066 A 1 
ATOM 8217 C C   . GLU A 1 1066 ? 0.704   -16.534 -13.605 1.00 77.84 1066 A 1 
ATOM 8218 O O   . GLU A 1 1066 ? 1.119   -15.380 -13.664 1.00 74.37 1066 A 1 
ATOM 8219 C CB  . GLU A 1 1066 ? 2.284   -18.525 -13.851 1.00 78.37 1066 A 1 
ATOM 8220 C CG  . GLU A 1 1066 ? 3.333   -17.775 -14.694 1.00 71.25 1066 A 1 
ATOM 8221 C CD  . GLU A 1 1066 ? 4.210   -18.714 -15.545 1.00 69.55 1066 A 1 
ATOM 8222 O OE1 . GLU A 1 1066 ? 5.354   -18.308 -15.852 1.00 62.46 1066 A 1 
ATOM 8223 O OE2 . GLU A 1 1066 ? 3.762   -19.833 -15.858 1.00 63.07 1066 A 1 
ATOM 8224 N N   . ARG A 1 1067 ? -0.498  -16.876 -14.078 1.00 77.27 1067 A 1 
ATOM 8225 C CA  . ARG A 1 1067 ? -1.413  -15.925 -14.739 1.00 74.00 1067 A 1 
ATOM 8226 C C   . ARG A 1 1067 ? -2.037  -14.918 -13.772 1.00 73.72 1067 A 1 
ATOM 8227 O O   . ARG A 1 1067 ? -2.233  -13.764 -14.126 1.00 69.71 1067 A 1 
ATOM 8228 C CB  . ARG A 1 1067 ? -2.513  -16.701 -15.472 1.00 70.79 1067 A 1 
ATOM 8229 C CG  . ARG A 1 1067 ? -1.966  -17.484 -16.675 1.00 63.96 1067 A 1 
ATOM 8230 C CD  . ARG A 1 1067 ? -3.100  -18.284 -17.309 1.00 62.13 1067 A 1 
ATOM 8231 N NE  . ARG A 1 1067 ? -2.579  -19.261 -18.277 1.00 55.85 1067 A 1 
ATOM 8232 C CZ  . ARG A 1 1067 ? -3.274  -19.951 -19.154 1.00 48.75 1067 A 1 
ATOM 8233 N NH1 . ARG A 1 1067 ? -4.544  -19.753 -19.348 1.00 46.38 1067 A 1 
ATOM 8234 N NH2 . ARG A 1 1067 ? -2.685  -20.881 -19.838 1.00 43.45 1067 A 1 
ATOM 8235 N N   . HIS A 1 1068 ? -2.329  -15.329 -12.535 1.00 75.18 1068 A 1 
ATOM 8236 C CA  . HIS A 1 1068 ? -2.945  -14.475 -11.517 1.00 73.92 1068 A 1 
ATOM 8237 C C   . HIS A 1 1068 ? -1.902  -13.897 -10.545 1.00 73.59 1068 A 1 
ATOM 8238 O O   . HIS A 1 1068 ? -1.940  -14.140 -9.331  1.00 69.76 1068 A 1 
ATOM 8239 C CB  . HIS A 1 1068 ? -4.094  -15.227 -10.834 1.00 73.05 1068 A 1 
ATOM 8240 C CG  . HIS A 1 1068 ? -5.211  -15.586 -11.783 1.00 71.44 1068 A 1 
ATOM 8241 N ND1 . HIS A 1 1068 ? -5.976  -14.705 -12.508 1.00 64.01 1068 A 1 
ATOM 8242 C CD2 . HIS A 1 1068 ? -5.639  -16.848 -12.096 1.00 65.27 1068 A 1 
ATOM 8243 C CE1 . HIS A 1 1068 ? -6.848  -15.421 -13.244 1.00 64.17 1068 A 1 
ATOM 8244 N NE2 . HIS A 1 1068 ? -6.685  -16.731 -13.019 1.00 65.35 1068 A 1 
ATOM 8245 N N   . THR A 1 1069 ? -0.952  -13.139 -11.080 1.00 75.65 1069 A 1 
ATOM 8246 C CA  . THR A 1 1069 ? 0.127   -12.511 -10.297 1.00 73.35 1069 A 1 
ATOM 8247 C C   . THR A 1 1069 ? -0.296  -11.234 -9.566  1.00 73.55 1069 A 1 
ATOM 8248 O O   . THR A 1 1069 ? 0.360   -10.850 -8.597  1.00 68.79 1069 A 1 
ATOM 8249 C CB  . THR A 1 1069 ? 1.351   -12.227 -11.173 1.00 69.96 1069 A 1 
ATOM 8250 O OG1 . THR A 1 1069 ? 0.979   -11.584 -12.362 1.00 64.11 1069 A 1 
ATOM 8251 C CG2 . THR A 1 1069 ? 2.083   -13.515 -11.546 1.00 63.80 1069 A 1 
ATOM 8252 N N   . GLU A 1 1070 ? -1.398  -10.623 -9.968  1.00 68.83 1070 A 1 
ATOM 8253 C CA  . GLU A 1 1070 ? -1.897  -9.360  -9.425  1.00 68.98 1070 A 1 
ATOM 8254 C C   . GLU A 1 1070 ? -2.372  -9.471  -7.969  1.00 70.10 1070 A 1 
ATOM 8255 O O   . GLU A 1 1070 ? -2.900  -10.496 -7.511  1.00 66.55 1070 A 1 
ATOM 8256 C CB  . GLU A 1 1070 ? -3.013  -8.810  -10.315 1.00 65.21 1070 A 1 
ATOM 8257 C CG  . GLU A 1 1070 ? -2.505  -8.474  -11.731 1.00 58.13 1070 A 1 
ATOM 8258 C CD  . GLU A 1 1070 ? -3.624  -7.969  -12.660 1.00 54.74 1070 A 1 
ATOM 8259 O OE1 . GLU A 1 1070 ? -3.280  -7.657  -13.819 1.00 49.82 1070 A 1 
ATOM 8260 O OE2 . GLU A 1 1070 ? -4.793  -7.965  -12.215 1.00 47.54 1070 A 1 
ATOM 8261 N N   . LEU A 1 1071 ? -2.197  -8.387  -7.215  1.00 68.95 1071 A 1 
ATOM 8262 C CA  . LEU A 1 1071 ? -2.730  -8.256  -5.862  1.00 66.38 1071 A 1 
ATOM 8263 C C   . LEU A 1 1071 ? -4.260  -8.117  -5.911  1.00 67.10 1071 A 1 
ATOM 8264 O O   . LEU A 1 1071 ? -4.799  -7.453  -6.783  1.00 60.95 1071 A 1 
ATOM 8265 C CB  . LEU A 1 1071 ? -2.078  -7.043  -5.176  1.00 61.21 1071 A 1 
ATOM 8266 C CG  . LEU A 1 1071 ? -0.589  -7.253  -4.843  1.00 57.09 1071 A 1 
ATOM 8267 C CD1 . LEU A 1 1071 ? 0.064   -5.911  -4.509  1.00 53.43 1071 A 1 
ATOM 8268 C CD2 . LEU A 1 1071 ? -0.404  -8.181  -3.647  1.00 53.63 1071 A 1 
ATOM 8269 N N   . GLY A 1 1072 ? -4.959  -8.743  -4.968  1.00 70.08 1072 A 1 
ATOM 8270 C CA  . GLY A 1 1072 ? -6.431  -8.766  -4.962  1.00 68.98 1072 A 1 
ATOM 8271 C C   . GLY A 1 1072 ? -7.047  -9.951  -5.714  1.00 71.54 1072 A 1 
ATOM 8272 O O   . GLY A 1 1072 ? -8.252  -10.181 -5.628  1.00 68.26 1072 A 1 
ATOM 8273 N N   . SER A 1 1073 ? -6.232  -10.778 -6.375  1.00 71.25 1073 A 1 
ATOM 8274 C CA  . SER A 1 1073 ? -6.696  -12.011 -7.034  1.00 72.46 1073 A 1 
ATOM 8275 C C   . SER A 1 1073 ? -7.077  -13.148 -6.073  1.00 74.28 1073 A 1 
ATOM 8276 O O   . SER A 1 1073 ? -7.528  -14.201 -6.522  1.00 70.61 1073 A 1 
ATOM 8277 C CB  . SER A 1 1073 ? -5.663  -12.490 -8.063  1.00 69.30 1073 A 1 
ATOM 8278 O OG  . SER A 1 1073 ? -4.425  -12.765 -7.452  1.00 64.50 1073 A 1 
ATOM 8279 N N   . GLY A 1 1074 ? -6.961  -12.956 -4.745  1.00 74.05 1074 A 1 
ATOM 8280 C CA  . GLY A 1 1074 ? -7.253  -13.979 -3.729  1.00 73.35 1074 A 1 
ATOM 8281 C C   . GLY A 1 1074 ? -8.648  -14.590 -3.841  1.00 74.40 1074 A 1 
ATOM 8282 O O   . GLY A 1 1074 ? -8.810  -15.800 -3.669  1.00 72.91 1074 A 1 
ATOM 8283 N N   . PHE A 1 1075 ? -9.639  -13.781 -4.207  1.00 73.28 1075 A 1 
ATOM 8284 C CA  . PHE A 1 1075 ? -10.994 -14.252 -4.486  1.00 71.26 1075 A 1 
ATOM 8285 C C   . PHE A 1 1075 ? -11.036 -15.201 -5.698  1.00 72.20 1075 A 1 
ATOM 8286 O O   . PHE A 1 1075 ? -11.552 -16.315 -5.590  1.00 68.90 1075 A 1 
ATOM 8287 C CB  . PHE A 1 1075 ? -11.896 -13.032 -4.694  1.00 67.50 1075 A 1 
ATOM 8288 C CG  . PHE A 1 1075 ? -13.339 -13.392 -4.994  1.00 64.04 1075 A 1 
ATOM 8289 C CD1 . PHE A 1 1075 ? -13.771 -13.572 -6.318  1.00 60.31 1075 A 1 
ATOM 8290 C CD2 . PHE A 1 1075 ? -14.245 -13.558 -3.942  1.00 58.80 1075 A 1 
ATOM 8291 C CE1 . PHE A 1 1075 ? -15.102 -13.928 -6.590  1.00 54.19 1075 A 1 
ATOM 8292 C CE2 . PHE A 1 1075 ? -15.580 -13.911 -4.215  1.00 54.56 1075 A 1 
ATOM 8293 C CZ  . PHE A 1 1075 ? -16.007 -14.097 -5.539  1.00 55.54 1075 A 1 
ATOM 8294 N N   . LYS A 1 1076 ? -10.436 -14.796 -6.827  1.00 73.85 1076 A 1 
ATOM 8295 C CA  . LYS A 1 1076 ? -10.374 -15.603 -8.059  1.00 73.79 1076 A 1 
ATOM 8296 C C   . LYS A 1 1076 ? -9.637  -16.920 -7.820  1.00 75.52 1076 A 1 
ATOM 8297 O O   . LYS A 1 1076 ? -10.103 -17.978 -8.228  1.00 74.22 1076 A 1 
ATOM 8298 C CB  . LYS A 1 1076 ? -9.696  -14.818 -9.197  1.00 70.67 1076 A 1 
ATOM 8299 C CG  . LYS A 1 1076 ? -10.481 -13.584 -9.674  1.00 63.86 1076 A 1 
ATOM 8300 C CD  . LYS A 1 1076 ? -9.779  -12.915 -10.877 1.00 60.55 1076 A 1 
ATOM 8301 C CE  . LYS A 1 1076 ? -10.536 -11.675 -11.365 1.00 53.32 1076 A 1 
ATOM 8302 N NZ  . LYS A 1 1076 ? -9.886  -11.035 -12.547 1.00 46.59 1076 A 1 
ATOM 8303 N N   . ILE A 1 1077 ? -8.522  -16.857 -7.097  1.00 76.77 1077 A 1 
ATOM 8304 C CA  . ILE A 1 1077 ? -7.723  -18.027 -6.730  1.00 78.74 1077 A 1 
ATOM 8305 C C   . ILE A 1 1077 ? -8.504  -18.977 -5.813  1.00 79.27 1077 A 1 
ATOM 8306 O O   . ILE A 1 1077 ? -8.422  -20.187 -5.995  1.00 77.30 1077 A 1 
ATOM 8307 C CB  . ILE A 1 1077 ? -6.402  -17.561 -6.087  1.00 79.06 1077 A 1 
ATOM 8308 C CG1 . ILE A 1 1077 ? -5.481  -16.847 -7.108  1.00 76.29 1077 A 1 
ATOM 8309 C CG2 . ILE A 1 1077 ? -5.650  -18.706 -5.400  1.00 74.99 1077 A 1 
ATOM 8310 C CD1 . ILE A 1 1077 ? -4.862  -17.735 -8.198  1.00 68.08 1077 A 1 
ATOM 8311 N N   . ALA A 1 1078 ? -9.277  -18.458 -4.848  1.00 78.15 1078 A 1 
ATOM 8312 C CA  . ALA A 1 1078 ? -10.100 -19.293 -3.976  1.00 75.10 1078 A 1 
ATOM 8313 C C   . ALA A 1 1078 ? -11.228 -20.001 -4.747  1.00 73.92 1078 A 1 
ATOM 8314 O O   . ALA A 1 1078 ? -11.473 -21.186 -4.516  1.00 71.75 1078 A 1 
ATOM 8315 C CB  . ALA A 1 1078 ? -10.649 -18.431 -2.838  1.00 73.79 1078 A 1 
ATOM 8316 N N   . SER A 1 1079 ? -11.876 -19.306 -5.688  1.00 74.18 1079 A 1 
ATOM 8317 C CA  . SER A 1 1079 ? -12.862 -19.912 -6.587  1.00 72.46 1079 A 1 
ATOM 8318 C C   . SER A 1 1079 ? -12.229 -20.977 -7.484  1.00 72.78 1079 A 1 
ATOM 8319 O O   . SER A 1 1079 ? -12.757 -22.081 -7.585  1.00 71.12 1079 A 1 
ATOM 8320 C CB  . SER A 1 1079 ? -13.537 -18.840 -7.446  1.00 70.11 1079 A 1 
ATOM 8321 O OG  . SER A 1 1079 ? -14.211 -17.906 -6.627  1.00 62.46 1079 A 1 
ATOM 8322 N N   . LEU A 1 1080 ? -11.068 -20.688 -8.062  1.00 72.41 1080 A 1 
ATOM 8323 C CA  . LEU A 1 1080 ? -10.357 -21.621 -8.934  1.00 73.38 1080 A 1 
ATOM 8324 C C   . LEU A 1 1080 ? -9.787  -22.825 -8.164  1.00 74.73 1080 A 1 
ATOM 8325 O O   . LEU A 1 1080 ? -9.814  -23.945 -8.668  1.00 72.95 1080 A 1 
ATOM 8326 C CB  . LEU A 1 1080 ? -9.265  -20.833 -9.674  1.00 72.44 1080 A 1 
ATOM 8327 C CG  . LEU A 1 1080 ? -8.528  -21.637 -10.759 1.00 66.90 1080 A 1 
ATOM 8328 C CD1 . LEU A 1 1080 ? -9.454  -22.093 -11.885 1.00 63.14 1080 A 1 
ATOM 8329 C CD2 . LEU A 1 1080 ? -7.463  -20.739 -11.373 1.00 61.69 1080 A 1 
ATOM 8330 N N   . ASP A 1 1081 ? -9.318  -22.637 -6.925  1.00 75.31 1081 A 1 
ATOM 8331 C CA  . ASP A 1 1081 ? -8.887  -23.746 -6.056  1.00 74.57 1081 A 1 
ATOM 8332 C C   . ASP A 1 1081 ? -10.059 -24.678 -5.734  1.00 73.67 1081 A 1 
ATOM 8333 O O   . ASP A 1 1081 ? -9.892  -25.896 -5.712  1.00 71.94 1081 A 1 
ATOM 8334 C CB  . ASP A 1 1081 ? -8.263  -23.198 -4.764  1.00 74.09 1081 A 1 
ATOM 8335 C CG  . ASP A 1 1081 ? -7.524  -24.249 -3.922  1.00 72.74 1081 A 1 
ATOM 8336 O OD1 . ASP A 1 1081 ? -6.594  -24.915 -4.430  1.00 70.51 1081 A 1 
ATOM 8337 O OD2 . ASP A 1 1081 ? -7.744  -24.326 -2.696  1.00 69.18 1081 A 1 
ATOM 8338 N N   . LEU A 1 1082 ? -11.255 -24.117 -5.534  1.00 72.86 1082 A 1 
ATOM 8339 C CA  . LEU A 1 1082 ? -12.474 -24.897 -5.349  1.00 70.67 1082 A 1 
ATOM 8340 C C   . LEU A 1 1082 ? -12.879 -25.652 -6.621  1.00 70.23 1082 A 1 
ATOM 8341 O O   . LEU A 1 1082 ? -13.310 -26.802 -6.525  1.00 66.62 1082 A 1 
ATOM 8342 C CB  . LEU A 1 1082 ? -13.591 -23.958 -4.881  1.00 68.50 1082 A 1 
ATOM 8343 C CG  . LEU A 1 1082 ? -14.892 -24.694 -4.530  1.00 62.99 1082 A 1 
ATOM 8344 C CD1 . LEU A 1 1082 ? -14.749 -25.564 -3.283  1.00 59.18 1082 A 1 
ATOM 8345 C CD2 . LEU A 1 1082 ? -15.987 -23.676 -4.268  1.00 57.04 1082 A 1 
ATOM 8346 N N   . GLU A 1 1083 ? -12.731 -25.030 -7.792  1.00 70.13 1083 A 1 
ATOM 8347 C CA  . GLU A 1 1083 ? -12.983 -25.675 -9.085  1.00 68.65 1083 A 1 
ATOM 8348 C C   . GLU A 1 1083 ? -12.018 -26.840 -9.333  1.00 67.75 1083 A 1 
ATOM 8349 O O   . GLU A 1 1083 ? -12.451 -27.911 -9.755  1.00 65.44 1083 A 1 
ATOM 8350 C CB  . GLU A 1 1083 ? -12.871 -24.648 -10.229 1.00 66.27 1083 A 1 
ATOM 8351 C CG  . GLU A 1 1083 ? -14.071 -23.681 -10.283 1.00 61.29 1083 A 1 
ATOM 8352 C CD  . GLU A 1 1083 ? -13.914 -22.546 -11.312 1.00 60.16 1083 A 1 
ATOM 8353 O OE1 . GLU A 1 1083 ? -14.747 -21.606 -11.254 1.00 55.13 1083 A 1 
ATOM 8354 O OE2 . GLU A 1 1083 ? -13.004 -22.615 -12.169 1.00 53.94 1083 A 1 
ATOM 8355 N N   . LEU A 1 1084 ? -10.736 -26.660 -9.014  1.00 71.32 1084 A 1 
ATOM 8356 C CA  . LEU A 1 1084 ? -9.698  -27.675 -9.226  1.00 69.70 1084 A 1 
ATOM 8357 C C   . LEU A 1 1084 ? -9.751  -28.817 -8.199  1.00 68.02 1084 A 1 
ATOM 8358 O O   . LEU A 1 1084 ? -9.500  -29.967 -8.555  1.00 64.32 1084 A 1 
ATOM 8359 C CB  . LEU A 1 1084 ? -8.318  -26.995 -9.205  1.00 69.16 1084 A 1 
ATOM 8360 C CG  . LEU A 1 1084 ? -8.016  -26.092 -10.420 1.00 66.77 1084 A 1 
ATOM 8361 C CD1 . LEU A 1 1084 ? -6.713  -25.331 -10.173 1.00 65.01 1084 A 1 
ATOM 8362 C CD2 . LEU A 1 1084 ? -7.855  -26.892 -11.713 1.00 63.09 1084 A 1 
ATOM 8363 N N   . ARG A 1 1085 ? -10.060 -28.527 -6.931  1.00 70.41 1085 A 1 
ATOM 8364 C CA  . ARG A 1 1085 ? -10.170 -29.554 -5.869  1.00 67.56 1085 A 1 
ATOM 8365 C C   . ARG A 1 1085 ? -11.537 -30.240 -5.829  1.00 64.03 1085 A 1 
ATOM 8366 O O   . ARG A 1 1085 ? -11.666 -31.323 -5.259  1.00 58.84 1085 A 1 
ATOM 8367 C CB  . ARG A 1 1085 ? -9.860  -28.943 -4.503  1.00 65.53 1085 A 1 
ATOM 8368 C CG  . ARG A 1 1085 ? -8.383  -28.565 -4.348  1.00 61.39 1085 A 1 
ATOM 8369 C CD  . ARG A 1 1085 ? -8.170  -28.031 -2.929  1.00 61.93 1085 A 1 
ATOM 8370 N NE  . ARG A 1 1085 ? -6.801  -27.514 -2.757  1.00 56.25 1085 A 1 
ATOM 8371 C CZ  . ARG A 1 1085 ? -6.233  -27.197 -1.619  1.00 52.60 1085 A 1 
ATOM 8372 N NH1 . ARG A 1 1085 ? -6.799  -27.415 -0.468  1.00 49.25 1085 A 1 
ATOM 8373 N NH2 . ARG A 1 1085 ? -5.083  -26.615 -1.627  1.00 46.61 1085 A 1 
ATOM 8374 N N   . GLY A 1 1086 ? -12.558 -29.602 -6.396  1.00 62.21 1086 A 1 
ATOM 8375 C CA  . GLY A 1 1086 ? -13.947 -29.989 -6.183  1.00 59.05 1086 A 1 
ATOM 8376 C C   . GLY A 1 1086 ? -14.458 -29.601 -4.785  1.00 58.24 1086 A 1 
ATOM 8377 O O   . GLY A 1 1086 ? -13.714 -29.449 -3.820  1.00 54.17 1086 A 1 
ATOM 8378 N N   . ALA A 1 1087 ? -15.774 -29.459 -4.651  1.00 57.54 1087 A 1 
ATOM 8379 C CA  . ALA A 1 1087 ? -16.424 -29.009 -3.411  1.00 52.79 1087 A 1 
ATOM 8380 C C   . ALA A 1 1087 ? -16.423 -30.043 -2.257  1.00 52.62 1087 A 1 
ATOM 8381 O O   . ALA A 1 1087 ? -17.024 -29.800 -1.205  1.00 48.27 1087 A 1 
ATOM 8382 C CB  . ALA A 1 1087 ? -17.831 -28.557 -3.790  1.00 46.28 1087 A 1 
ATOM 8383 N N   . GLY A 1 1088 ? -15.775 -31.206 -2.451  1.00 56.52 1088 A 1 
ATOM 8384 C CA  . GLY A 1 1088 ? -15.863 -32.380 -1.575  1.00 52.96 1088 A 1 
ATOM 8385 C C   . GLY A 1 1088 ? -15.397 -32.162 -0.134  1.00 53.60 1088 A 1 
ATOM 8386 O O   . GLY A 1 1088 ? -16.097 -32.542 0.807   1.00 50.49 1088 A 1 
ATOM 8387 N N   . ASP A 1 1089 ? -14.276 -31.502 0.076   1.00 47.54 1089 A 1 
ATOM 8388 C CA  . ASP A 1 1089 ? -13.654 -31.392 1.406   1.00 45.66 1089 A 1 
ATOM 8389 C C   . ASP A 1 1089 ? -14.178 -30.225 2.269   1.00 47.56 1089 A 1 
ATOM 8390 O O   . ASP A 1 1089 ? -13.970 -30.194 3.484   1.00 45.46 1089 A 1 
ATOM 8391 C CB  . ASP A 1 1089 ? -12.129 -31.333 1.239   1.00 40.65 1089 A 1 
ATOM 8392 C CG  . ASP A 1 1089 ? -11.461 -32.711 1.103   1.00 36.09 1089 A 1 
ATOM 8393 O OD1 . ASP A 1 1089 ? -12.139 -33.727 1.371   1.00 33.47 1089 A 1 
ATOM 8394 O OD2 . ASP A 1 1089 ? -10.241 -32.710 0.844   1.00 31.67 1089 A 1 
ATOM 8395 N N   . LEU A 1 1090 ? -14.880 -29.262 1.675   1.00 48.44 1090 A 1 
ATOM 8396 C CA  . LEU A 1 1090 ? -15.257 -28.007 2.341   1.00 46.82 1090 A 1 
ATOM 8397 C C   . LEU A 1 1090 ? -16.696 -27.982 2.880   1.00 49.61 1090 A 1 
ATOM 8398 O O   . LEU A 1 1090 ? -16.992 -27.211 3.800   1.00 47.37 1090 A 1 
ATOM 8399 C CB  . LEU A 1 1090 ? -14.989 -26.848 1.370   1.00 41.35 1090 A 1 
ATOM 8400 C CG  . LEU A 1 1090 ? -13.489 -26.507 1.236   1.00 36.09 1090 A 1 
ATOM 8401 C CD1 . LEU A 1 1090 ? -13.247 -25.670 -0.007  1.00 32.85 1090 A 1 
ATOM 8402 C CD2 . LEU A 1 1090 ? -12.981 -25.716 2.448   1.00 32.21 1090 A 1 
ATOM 8403 N N   . LEU A 1 1091 ? -17.594 -28.800 2.329   1.00 51.63 1091 A 1 
ATOM 8404 C CA  . LEU A 1 1091 ? -19.037 -28.722 2.600   1.00 50.51 1091 A 1 
ATOM 8405 C C   . LEU A 1 1091 ? -19.576 -29.862 3.481   1.00 51.60 1091 A 1 
ATOM 8406 O O   . LEU A 1 1091 ? -20.729 -29.816 3.904   1.00 48.33 1091 A 1 
ATOM 8407 C CB  . LEU A 1 1091 ? -19.777 -28.574 1.260   1.00 46.10 1091 A 1 
ATOM 8408 C CG  . LEU A 1 1091 ? -19.514 -27.228 0.549   1.00 42.60 1091 A 1 
ATOM 8409 C CD1 . LEU A 1 1091 ? -20.083 -27.269 -0.869  1.00 39.11 1091 A 1 
ATOM 8410 C CD2 . LEU A 1 1091 ? -20.185 -26.051 1.269   1.00 38.47 1091 A 1 
ATOM 8411 N N   . GLY A 1 1092 ? -18.752 -30.849 3.826   1.00 54.66 1092 A 1 
ATOM 8412 C CA  . GLY A 1 1092 ? -19.178 -32.048 4.562   1.00 53.96 1092 A 1 
ATOM 8413 C C   . GLY A 1 1092 ? -19.824 -33.105 3.655   1.00 55.68 1092 A 1 
ATOM 8414 O O   . GLY A 1 1092 ? -20.387 -32.789 2.609   1.00 53.35 1092 A 1 
ATOM 8415 N N   . ALA A 1 1093 ? -19.753 -34.375 4.061   1.00 55.07 1093 A 1 
ATOM 8416 C CA  . ALA A 1 1093 ? -20.035 -35.527 3.189   1.00 54.41 1093 A 1 
ATOM 8417 C C   . ALA A 1 1093 ? -21.414 -35.514 2.483   1.00 56.28 1093 A 1 
ATOM 8418 O O   . ALA A 1 1093 ? -21.510 -35.901 1.321   1.00 52.75 1093 A 1 
ATOM 8419 C CB  . ALA A 1 1093 ? -19.851 -36.796 4.029   1.00 49.09 1093 A 1 
ATOM 8420 N N   . GLU A 1 1094 ? -22.478 -35.032 3.141   1.00 55.94 1094 A 1 
ATOM 8421 C CA  . GLU A 1 1094 ? -23.825 -34.972 2.537   1.00 56.08 1094 A 1 
ATOM 8422 C C   . GLU A 1 1094 ? -23.983 -33.823 1.520   1.00 57.13 1094 A 1 
ATOM 8423 O O   . GLU A 1 1094 ? -24.684 -33.959 0.512   1.00 52.95 1094 A 1 
ATOM 8424 C CB  . GLU A 1 1094 ? -24.894 -34.833 3.632   1.00 52.07 1094 A 1 
ATOM 8425 C CG  . GLU A 1 1094 ? -25.043 -36.104 4.492   1.00 46.11 1094 A 1 
ATOM 8426 C CD  . GLU A 1 1094 ? -26.261 -36.055 5.431   1.00 42.92 1094 A 1 
ATOM 8427 O OE1 . GLU A 1 1094 ? -26.696 -37.153 5.853   1.00 39.66 1094 A 1 
ATOM 8428 O OE2 . GLU A 1 1094 ? -26.746 -34.939 5.707   1.00 40.61 1094 A 1 
ATOM 8429 N N   . GLN A 1 1095 ? -23.325 -32.686 1.760   1.00 57.70 1095 A 1 
ATOM 8430 C CA  . GLN A 1 1095 ? -23.406 -31.490 0.915   1.00 56.54 1095 A 1 
ATOM 8431 C C   . GLN A 1 1095 ? -22.498 -31.601 -0.314  1.00 60.15 1095 A 1 
ATOM 8432 O O   . GLN A 1 1095 ? -22.893 -31.231 -1.419  1.00 56.67 1095 A 1 
ATOM 8433 C CB  . GLN A 1 1095 ? -23.070 -30.247 1.757   1.00 51.11 1095 A 1 
ATOM 8434 C CG  . GLN A 1 1095 ? -24.113 -30.017 2.865   1.00 45.28 1095 A 1 
ATOM 8435 C CD  . GLN A 1 1095 ? -23.800 -28.839 3.779   1.00 42.67 1095 A 1 
ATOM 8436 O OE1 . GLN A 1 1095 ? -22.780 -28.173 3.708   1.00 39.36 1095 A 1 
ATOM 8437 N NE2 . GLN A 1 1095 ? -24.679 -28.536 4.710   1.00 37.49 1095 A 1 
ATOM 8438 N N   . SER A 1 1096 ? -21.342 -32.218 -0.142  1.00 56.89 1096 A 1 
ATOM 8439 C CA  . SER A 1 1096 ? -20.389 -32.514 -1.222  1.00 56.71 1096 A 1 
ATOM 8440 C C   . SER A 1 1096 ? -21.013 -33.353 -2.330  1.00 60.00 1096 A 1 
ATOM 8441 O O   . SER A 1 1096 ? -20.841 -33.065 -3.510  1.00 56.04 1096 A 1 
ATOM 8442 C CB  . SER A 1 1096 ? -19.201 -33.286 -0.650  1.00 51.59 1096 A 1 
ATOM 8443 O OG  . SER A 1 1096 ? -18.681 -32.575 0.440   1.00 46.94 1096 A 1 
ATOM 8444 N N   . GLY A 1 1097 ? -21.799 -34.366 -1.963  1.00 62.11 1097 A 1 
ATOM 8445 C CA  . GLY A 1 1097 ? -22.516 -35.210 -2.925  1.00 62.60 1097 A 1 
ATOM 8446 C C   . GLY A 1 1097 ? -23.566 -34.436 -3.734  1.00 66.43 1097 A 1 
ATOM 8447 O O   . GLY A 1 1097 ? -23.795 -34.735 -4.907  1.00 63.21 1097 A 1 
ATOM 8448 N N   . SER A 1 1098 ? -24.198 -33.420 -3.123  1.00 62.37 1098 A 1 
ATOM 8449 C CA  . SER A 1 1098 ? -25.182 -32.564 -3.798  1.00 64.55 1098 A 1 
ATOM 8450 C C   . SER A 1 1098 ? -24.519 -31.648 -4.832  1.00 68.05 1098 A 1 
ATOM 8451 O O   . SER A 1 1098 ? -24.937 -31.655 -5.989  1.00 65.90 1098 A 1 
ATOM 8452 C CB  . SER A 1 1098 ? -25.990 -31.765 -2.776  1.00 60.37 1098 A 1 
ATOM 8453 O OG  . SER A 1 1098 ? -26.706 -32.665 -1.940  1.00 54.88 1098 A 1 
ATOM 8454 N N   . VAL A 1 1099 ? -23.443 -30.962 -4.454  1.00 64.43 1099 A 1 
ATOM 8455 C CA  . VAL A 1 1099 ? -22.669 -30.097 -5.365  1.00 64.66 1099 A 1 
ATOM 8456 C C   . VAL A 1 1099 ? -22.038 -30.901 -6.504  1.00 66.94 1099 A 1 
ATOM 8457 O O   . VAL A 1 1099 ? -22.174 -30.528 -7.664  1.00 64.33 1099 A 1 
ATOM 8458 C CB  . VAL A 1 1099 ? -21.602 -29.302 -4.592  1.00 61.47 1099 A 1 
ATOM 8459 C CG1 . VAL A 1 1099 ? -20.720 -28.469 -5.526  1.00 57.01 1099 A 1 
ATOM 8460 C CG2 . VAL A 1 1099 ? -22.270 -28.343 -3.602  1.00 59.50 1099 A 1 
ATOM 8461 N N   . ALA A 1 1100 ? -21.444 -32.063 -6.204  1.00 67.95 1100 A 1 
ATOM 8462 C CA  . ALA A 1 1100 ? -20.863 -32.940 -7.223  1.00 67.23 1100 A 1 
ATOM 8463 C C   . ALA A 1 1100 ? -21.883 -33.434 -8.267  1.00 68.86 1100 A 1 
ATOM 8464 O O   . ALA A 1 1100 ? -21.506 -33.846 -9.361  1.00 65.12 1100 A 1 
ATOM 8465 C CB  . ALA A 1 1100 ? -20.207 -34.127 -6.510  1.00 63.18 1100 A 1 
ATOM 8466 N N   . SER A 1 1101 ? -23.178 -33.421 -7.929  1.00 68.94 1101 A 1 
ATOM 8467 C CA  . SER A 1 1101 ? -24.238 -33.919 -8.809  1.00 69.52 1101 A 1 
ATOM 8468 C C   . SER A 1 1101 ? -24.882 -32.867 -9.721  1.00 71.90 1101 A 1 
ATOM 8469 O O   . SER A 1 1101 ? -25.490 -33.246 -10.718 1.00 68.84 1101 A 1 
ATOM 8470 C CB  . SER A 1 1101 ? -25.294 -34.656 -7.986  1.00 65.03 1101 A 1 
ATOM 8471 O OG  . SER A 1 1101 ? -26.076 -33.806 -7.166  1.00 58.81 1101 A 1 
ATOM 8472 N N   . VAL A 1 1102 ? -24.773 -31.578 -9.383  1.00 72.75 1102 A 1 
ATOM 8473 C CA  . VAL A 1 1102 ? -25.367 -30.479 -10.177 1.00 73.14 1102 A 1 
ATOM 8474 C C   . VAL A 1 1102 ? -24.366 -29.389 -10.576 1.00 74.31 1102 A 1 
ATOM 8475 O O   . VAL A 1 1102 ? -24.697 -28.547 -11.401 1.00 70.62 1102 A 1 
ATOM 8476 C CB  . VAL A 1 1102 ? -26.596 -29.852 -9.480  1.00 70.96 1102 A 1 
ATOM 8477 C CG1 . VAL A 1 1102 ? -27.715 -30.882 -9.288  1.00 66.12 1102 A 1 
ATOM 8478 C CG2 . VAL A 1 1102 ? -26.289 -29.199 -8.126  1.00 66.01 1102 A 1 
ATOM 8479 N N   . GLY A 1 1103 ? -23.153 -29.411 -10.038 1.00 72.01 1103 A 1 
ATOM 8480 C CA  . GLY A 1 1103 ? -22.167 -28.347 -10.202 1.00 72.20 1103 A 1 
ATOM 8481 C C   . GLY A 1 1103 ? -22.345 -27.222 -9.174  1.00 74.33 1103 A 1 
ATOM 8482 O O   . GLY A 1 1103 ? -23.440 -26.999 -8.649  1.00 72.64 1103 A 1 
ATOM 8483 N N   . LEU A 1 1104 ? -21.259 -26.531 -8.864  1.00 68.67 1104 A 1 
ATOM 8484 C CA  . LEU A 1 1104 ? -21.220 -25.506 -7.819  1.00 68.81 1104 A 1 
ATOM 8485 C C   . LEU A 1 1104 ? -22.104 -24.297 -8.143  1.00 71.00 1104 A 1 
ATOM 8486 O O   . LEU A 1 1104 ? -22.877 -23.869 -7.291  1.00 68.43 1104 A 1 
ATOM 8487 C CB  . LEU A 1 1104 ? -19.760 -25.070 -7.614  1.00 66.13 1104 A 1 
ATOM 8488 C CG  . LEU A 1 1104 ? -19.592 -23.964 -6.553  1.00 60.98 1104 A 1 
ATOM 8489 C CD1 . LEU A 1 1104 ? -19.905 -24.471 -5.140  1.00 58.47 1104 A 1 
ATOM 8490 C CD2 . LEU A 1 1104 ? -18.175 -23.418 -6.609  1.00 56.52 1104 A 1 
ATOM 8491 N N   . ASP A 1 1105 ? -22.015 -23.765 -9.349  1.00 70.37 1105 A 1 
ATOM 8492 C CA  . ASP A 1 1105 ? -22.720 -22.533 -9.709  1.00 71.45 1105 A 1 
ATOM 8493 C C   . ASP A 1 1105 ? -24.240 -22.738 -9.693  1.00 73.21 1105 A 1 
ATOM 8494 O O   . ASP A 1 1105 ? -24.964 -21.936 -9.104  1.00 72.03 1105 A 1 
ATOM 8495 C CB  . ASP A 1 1105 ? -22.257 -22.026 -11.079 1.00 68.94 1105 A 1 
ATOM 8496 C CG  . ASP A 1 1105 ? -20.784 -21.625 -11.147 1.00 65.11 1105 A 1 
ATOM 8497 O OD1 . ASP A 1 1105 ? -20.255 -21.011 -10.197 1.00 61.79 1105 A 1 
ATOM 8498 O OD2 . ASP A 1 1105 ? -20.165 -21.886 -12.199 1.00 58.98 1105 A 1 
ATOM 8499 N N   . LEU A 1 1106 ? -24.732 -23.864 -10.236 1.00 74.52 1106 A 1 
ATOM 8500 C CA  . LEU A 1 1106 ? -26.158 -24.195 -10.186 1.00 76.47 1106 A 1 
ATOM 8501 C C   . LEU A 1 1106 ? -26.634 -24.411 -8.742  1.00 78.24 1106 A 1 
ATOM 8502 O O   . LEU A 1 1106 ? -27.737 -23.995 -8.391  1.00 77.10 1106 A 1 
ATOM 8503 C CB  . LEU A 1 1106 ? -26.432 -25.422 -11.074 1.00 75.55 1106 A 1 
ATOM 8504 C CG  . LEU A 1 1106 ? -27.915 -25.844 -11.121 1.00 72.74 1106 A 1 
ATOM 8505 C CD1 . LEU A 1 1106 ? -28.840 -24.726 -11.605 1.00 68.71 1106 A 1 
ATOM 8506 C CD2 . LEU A 1 1106 ? -28.091 -27.027 -12.071 1.00 67.81 1106 A 1 
ATOM 8507 N N   . PHE A 1 1107 ? -25.815 -25.014 -7.894  1.00 76.29 1107 A 1 
ATOM 8508 C CA  . PHE A 1 1107 ? -26.123 -25.154 -6.471  1.00 77.16 1107 A 1 
ATOM 8509 C C   . PHE A 1 1107 ? -26.252 -23.787 -5.776  1.00 78.55 1107 A 1 
ATOM 8510 O O   . PHE A 1 1107 ? -27.182 -23.602 -4.987  1.00 77.79 1107 A 1 
ATOM 8511 C CB  . PHE A 1 1107 ? -25.053 -26.029 -5.804  1.00 76.09 1107 A 1 
ATOM 8512 C CG  . PHE A 1 1107 ? -25.258 -26.237 -4.318  1.00 74.27 1107 A 1 
ATOM 8513 C CD1 . PHE A 1 1107 ? -24.721 -25.319 -3.395  1.00 70.21 1107 A 1 
ATOM 8514 C CD2 . PHE A 1 1107 ? -25.996 -27.339 -3.858  1.00 68.71 1107 A 1 
ATOM 8515 C CE1 . PHE A 1 1107 ? -24.924 -25.501 -2.016  1.00 67.51 1107 A 1 
ATOM 8516 C CE2 . PHE A 1 1107 ? -26.197 -27.525 -2.481  1.00 66.93 1107 A 1 
ATOM 8517 C CZ  . PHE A 1 1107 ? -25.662 -26.606 -1.560  1.00 69.63 1107 A 1 
ATOM 8518 N N   . CYS A 1 1108 ? -25.372 -22.826 -6.079  1.00 73.09 1108 A 1 
ATOM 8519 C CA  . CYS A 1 1108 ? -25.444 -21.455 -5.568  1.00 72.75 1108 A 1 
ATOM 8520 C C   . CYS A 1 1108 ? -26.736 -20.753 -6.011  1.00 74.11 1108 A 1 
ATOM 8521 O O   . CYS A 1 1108 ? -27.470 -20.265 -5.156  1.00 72.39 1108 A 1 
ATOM 8522 C CB  . CYS A 1 1108 ? -24.215 -20.653 -6.019  1.00 70.45 1108 A 1 
ATOM 8523 S SG  . CYS A 1 1108 ? -22.703 -21.279 -5.235  1.00 63.86 1108 A 1 
ATOM 8524 N N   . SER A 1 1109 ? -27.057 -20.792 -7.299  1.00 74.65 1109 A 1 
ATOM 8525 C CA  . SER A 1 1109 ? -28.298 -20.201 -7.820  1.00 76.12 1109 A 1 
ATOM 8526 C C   . SER A 1 1109 ? -29.543 -20.811 -7.162  1.00 77.90 1109 A 1 
ATOM 8527 O O   . SER A 1 1109 ? -30.462 -20.100 -6.765  1.00 77.10 1109 A 1 
ATOM 8528 C CB  . SER A 1 1109 ? -28.381 -20.382 -9.341  1.00 74.57 1109 A 1 
ATOM 8529 O OG  . SER A 1 1109 ? -27.232 -19.866 -9.989  1.00 65.70 1109 A 1 
ATOM 8530 N N   . MET A 1 1110 ? -29.566 -22.133 -6.954  1.00 77.61 1110 A 1 
ATOM 8531 C CA  . MET A 1 1110 ? -30.665 -22.804 -6.247  1.00 79.17 1110 A 1 
ATOM 8532 C C   . MET A 1 1110 ? -30.772 -22.385 -4.771  1.00 79.97 1110 A 1 
ATOM 8533 O O   . MET A 1 1110 ? -31.871 -22.399 -4.214  1.00 79.21 1110 A 1 
ATOM 8534 C CB  . MET A 1 1110 ? -30.475 -24.326 -6.327  1.00 80.09 1110 A 1 
ATOM 8535 C CG  . MET A 1 1110 ? -30.706 -24.899 -7.731  1.00 78.03 1110 A 1 
ATOM 8536 S SD  . MET A 1 1110 ? -30.283 -26.665 -7.890  1.00 78.48 1110 A 1 
ATOM 8537 C CE  . MET A 1 1110 ? -31.659 -27.363 -6.958  1.00 67.66 1110 A 1 
ATOM 8538 N N   . LEU A 1 1111 ? -29.664 -22.061 -4.113  1.00 78.04 1111 A 1 
ATOM 8539 C CA  . LEU A 1 1111 ? -29.656 -21.567 -2.735  1.00 77.36 1111 A 1 
ATOM 8540 C C   . LEU A 1 1111 ? -30.206 -20.137 -2.656  1.00 78.02 1111 A 1 
ATOM 8541 O O   . LEU A 1 1111 ? -31.039 -19.869 -1.791  1.00 76.44 1111 A 1 
ATOM 8542 C CB  . LEU A 1 1111 ? -28.233 -21.679 -2.154  1.00 75.81 1111 A 1 
ATOM 8543 C CG  . LEU A 1 1111 ? -28.100 -21.234 -0.685  1.00 71.98 1111 A 1 
ATOM 8544 C CD1 . LEU A 1 1111 ? -28.908 -22.110 0.275   1.00 68.73 1111 A 1 
ATOM 8545 C CD2 . LEU A 1 1111 ? -26.632 -21.302 -0.254  1.00 66.61 1111 A 1 
ATOM 8546 N N   . GLU A 1 1112 ? -29.793 -19.259 -3.557  1.00 77.32 1112 A 1 
ATOM 8547 C CA  . GLU A 1 1112 ? -30.320 -17.894 -3.675  1.00 76.75 1112 A 1 
ATOM 8548 C C   . GLU A 1 1112 ? -31.833 -17.909 -3.928  1.00 77.39 1112 A 1 
ATOM 8549 O O   . GLU A 1 1112 ? -32.588 -17.300 -3.168  1.00 75.62 1112 A 1 
ATOM 8550 C CB  . GLU A 1 1112 ? -29.590 -17.142 -4.800  1.00 74.78 1112 A 1 
ATOM 8551 C CG  . GLU A 1 1112 ? -28.143 -16.795 -4.414  1.00 68.67 1112 A 1 
ATOM 8552 C CD  . GLU A 1 1112 ? -27.328 -16.176 -5.562  1.00 67.21 1112 A 1 
ATOM 8553 O OE1 . GLU A 1 1112 ? -26.113 -15.969 -5.327  1.00 59.94 1112 A 1 
ATOM 8554 O OE2 . GLU A 1 1112 ? -27.892 -15.949 -6.651  1.00 58.97 1112 A 1 
ATOM 8555 N N   . GLU A 1 1113 ? -32.289 -18.702 -4.902  1.00 78.16 1113 A 1 
ATOM 8556 C CA  . GLU A 1 1113 ? -33.718 -18.914 -5.170  1.00 78.79 1113 A 1 
ATOM 8557 C C   . GLU A 1 1113 ? -34.475 -19.368 -3.911  1.00 79.45 1113 A 1 
ATOM 8558 O O   . GLU A 1 1113 ? -35.523 -18.818 -3.575  1.00 77.79 1113 A 1 
ATOM 8559 C CB  . GLU A 1 1113 ? -33.912 -19.994 -6.252  1.00 77.85 1113 A 1 
ATOM 8560 C CG  . GLU A 1 1113 ? -33.611 -19.553 -7.692  1.00 71.76 1113 A 1 
ATOM 8561 C CD  . GLU A 1 1113 ? -33.742 -20.715 -8.707  1.00 71.65 1113 A 1 
ATOM 8562 O OE1 . GLU A 1 1113 ? -33.323 -20.530 -9.867  1.00 64.32 1113 A 1 
ATOM 8563 O OE2 . GLU A 1 1113 ? -34.256 -21.808 -8.341  1.00 65.05 1113 A 1 
ATOM 8564 N N   . ALA A 1 1114 ? -33.943 -20.352 -3.183  1.00 80.59 1114 A 1 
ATOM 8565 C CA  . ALA A 1 1114 ? -34.587 -20.870 -1.979  1.00 80.14 1114 A 1 
ATOM 8566 C C   . ALA A 1 1114 ? -34.664 -19.826 -0.850  1.00 81.36 1114 A 1 
ATOM 8567 O O   . ALA A 1 1114 ? -35.651 -19.798 -0.110  1.00 80.24 1114 A 1 
ATOM 8568 C CB  . ALA A 1 1114 ? -33.843 -22.128 -1.523  1.00 79.77 1114 A 1 
ATOM 8569 N N   . VAL A 1 1115 ? -33.655 -18.967 -0.709  1.00 78.99 1115 A 1 
ATOM 8570 C CA  . VAL A 1 1115 ? -33.648 -17.871 0.271   1.00 78.67 1115 A 1 
ATOM 8571 C C   . VAL A 1 1115 ? -34.691 -16.810 -0.087  1.00 80.04 1115 A 1 
ATOM 8572 O O   . VAL A 1 1115 ? -35.483 -16.431 0.780   1.00 78.80 1115 A 1 
ATOM 8573 C CB  . VAL A 1 1115 ? -32.235 -17.262 0.407   1.00 77.03 1115 A 1 
ATOM 8574 C CG1 . VAL A 1 1115 ? -32.232 -15.971 1.240   1.00 70.50 1115 A 1 
ATOM 8575 C CG2 . VAL A 1 1115 ? -31.296 -18.254 1.103   1.00 72.17 1115 A 1 
ATOM 8576 N N   . HIS A 1 1116 ? -34.754 -16.384 -1.348  1.00 78.53 1116 A 1 
ATOM 8577 C CA  . HIS A 1 1116 ? -35.767 -15.437 -1.821  1.00 78.46 1116 A 1 
ATOM 8578 C C   . HIS A 1 1116 ? -37.190 -16.000 -1.681  1.00 78.31 1116 A 1 
ATOM 8579 O O   . HIS A 1 1116 ? -38.067 -15.322 -1.142  1.00 75.91 1116 A 1 
ATOM 8580 C CB  . HIS A 1 1116 ? -35.460 -15.037 -3.269  1.00 76.76 1116 A 1 
ATOM 8581 C CG  . HIS A 1 1116 ? -34.339 -14.032 -3.391  1.00 73.80 1116 A 1 
ATOM 8582 N ND1 . HIS A 1 1116 ? -34.394 -12.723 -2.976  1.00 65.73 1116 A 1 
ATOM 8583 C CD2 . HIS A 1 1116 ? -33.107 -14.235 -3.947  1.00 66.10 1116 A 1 
ATOM 8584 C CE1 . HIS A 1 1116 ? -33.213 -12.149 -3.274  1.00 64.44 1116 A 1 
ATOM 8585 N NE2 . HIS A 1 1116 ? -32.399 -13.032 -3.870  1.00 64.84 1116 A 1 
ATOM 8586 N N   . GLU A 1 1117 ? -37.411 -17.268 -2.049  1.00 77.02 1117 A 1 
ATOM 8587 C CA  . GLU A 1 1117 ? -38.701 -17.954 -1.859  1.00 76.63 1117 A 1 
ATOM 8588 C C   . GLU A 1 1117 ? -39.143 -17.957 -0.385  1.00 76.36 1117 A 1 
ATOM 8589 O O   . GLU A 1 1117 ? -40.319 -17.743 -0.089  1.00 74.01 1117 A 1 
ATOM 8590 C CB  . GLU A 1 1117 ? -38.624 -19.429 -2.324  1.00 75.74 1117 A 1 
ATOM 8591 C CG  . GLU A 1 1117 ? -38.736 -19.695 -3.839  1.00 69.19 1117 A 1 
ATOM 8592 C CD  . GLU A 1 1117 ? -38.708 -21.214 -4.186  1.00 69.13 1117 A 1 
ATOM 8593 O OE1 . GLU A 1 1117 ? -38.603 -21.573 -5.383  1.00 62.25 1117 A 1 
ATOM 8594 O OE2 . GLU A 1 1117 ? -38.841 -22.082 -3.276  1.00 63.85 1117 A 1 
ATOM 8595 N N   . LEU A 1 1118 ? -38.229 -18.218 0.547   1.00 74.92 1118 A 1 
ATOM 8596 C CA  . LEU A 1 1118 ? -38.528 -18.268 1.984   1.00 72.90 1118 A 1 
ATOM 8597 C C   . LEU A 1 1118 ? -38.735 -16.871 2.596   1.00 73.92 1118 A 1 
ATOM 8598 O O   . LEU A 1 1118 ? -39.498 -16.743 3.554   1.00 72.48 1118 A 1 
ATOM 8599 C CB  . LEU A 1 1118 ? -37.408 -19.027 2.714   1.00 72.53 1118 A 1 
ATOM 8600 C CG  . LEU A 1 1118 ? -37.398 -20.551 2.478   1.00 70.00 1118 A 1 
ATOM 8601 C CD1 . LEU A 1 1118 ? -36.118 -21.151 3.064   1.00 65.85 1118 A 1 
ATOM 8602 C CD2 . LEU A 1 1118 ? -38.583 -21.252 3.149   1.00 67.25 1118 A 1 
ATOM 8603 N N   . ARG A 1 1119 ? -38.116 -15.831 2.040   1.00 72.79 1119 A 1 
ATOM 8604 C CA  . ARG A 1 1119 ? -38.334 -14.424 2.433   1.00 72.20 1119 A 1 
ATOM 8605 C C   . ARG A 1 1119 ? -39.605 -13.815 1.825   1.00 71.77 1119 A 1 
ATOM 8606 O O   . ARG A 1 1119 ? -40.044 -12.760 2.279   1.00 68.63 1119 A 1 
ATOM 8607 C CB  . ARG A 1 1119 ? -37.099 -13.592 2.062   1.00 70.82 1119 A 1 
ATOM 8608 C CG  . ARG A 1 1119 ? -35.909 -13.872 2.996   1.00 67.81 1119 A 1 
ATOM 8609 C CD  . ARG A 1 1119 ? -34.724 -12.999 2.579   1.00 68.54 1119 A 1 
ATOM 8610 N NE  . ARG A 1 1119 ? -33.583 -13.127 3.505   1.00 62.18 1119 A 1 
ATOM 8611 C CZ  . ARG A 1 1119 ? -32.439 -12.475 3.390   1.00 56.98 1119 A 1 
ATOM 8612 N NH1 . ARG A 1 1119 ? -32.205 -11.649 2.409   1.00 54.11 1119 A 1 
ATOM 8613 N NH2 . ARG A 1 1119 ? -31.497 -12.636 4.278   1.00 50.83 1119 A 1 
ATOM 8614 N N   . GLY A 1 1120 ? -40.207 -14.464 0.836   1.00 74.83 1120 A 1 
ATOM 8615 C CA  . GLY A 1 1120 ? -41.333 -13.906 0.080   1.00 74.24 1120 A 1 
ATOM 8616 C C   . GLY A 1 1120 ? -40.923 -12.780 -0.873  1.00 75.39 1120 A 1 
ATOM 8617 O O   . GLY A 1 1120 ? -41.768 -11.981 -1.272  1.00 70.64 1120 A 1 
ATOM 8618 N N   . GLU A 1 1121 ? -39.648 -12.701 -1.215  1.00 70.57 1121 A 1 
ATOM 8619 C CA  . GLU A 1 1121 ? -39.094 -11.730 -2.161  1.00 69.43 1121 A 1 
ATOM 8620 C C   . GLU A 1 1121 ? -39.215 -12.255 -3.606  1.00 68.61 1121 A 1 
ATOM 8621 O O   . GLU A 1 1121 ? -39.117 -13.463 -3.838  1.00 64.68 1121 A 1 
ATOM 8622 C CB  . GLU A 1 1121 ? -37.632 -11.413 -1.797  1.00 66.97 1121 A 1 
ATOM 8623 C CG  . GLU A 1 1121 ? -37.500 -10.640 -0.467  1.00 62.13 1121 A 1 
ATOM 8624 C CD  . GLU A 1 1121 ? -36.048 -10.472 0.024   1.00 60.41 1121 A 1 
ATOM 8625 O OE1 . GLU A 1 1121 ? -35.867 -9.852  1.100   1.00 55.44 1121 A 1 
ATOM 8626 O OE2 . GLU A 1 1121 ? -35.120 -11.032 -0.602  1.00 56.10 1121 A 1 
ATOM 8627 N N   . PRO A 1 1122 ? -39.434 -11.388 -4.601  1.00 64.94 1122 A 1 
ATOM 8628 C CA  . PRO A 1 1122 ? -39.489 -11.818 -5.993  1.00 63.98 1122 A 1 
ATOM 8629 C C   . PRO A 1 1122 ? -38.119 -12.344 -6.453  1.00 64.08 1122 A 1 
ATOM 8630 O O   . PRO A 1 1122 ? -37.099 -11.680 -6.278  1.00 60.88 1122 A 1 
ATOM 8631 C CB  . PRO A 1 1122 ? -39.946 -10.587 -6.785  1.00 60.39 1122 A 1 
ATOM 8632 C CG  . PRO A 1 1122 ? -39.497 -9.407  -5.919  1.00 59.05 1122 A 1 
ATOM 8633 C CD  . PRO A 1 1122 ? -39.605 -9.945  -4.492  1.00 63.21 1122 A 1 
ATOM 8634 N N   . VAL A 1 1123 ? -38.113 -13.516 -7.087  1.00 66.87 1123 A 1 
ATOM 8635 C CA  . VAL A 1 1123 ? -36.887 -14.099 -7.657  1.00 65.83 1123 A 1 
ATOM 8636 C C   . VAL A 1 1123 ? -36.523 -13.341 -8.937  1.00 66.24 1123 A 1 
ATOM 8637 O O   . VAL A 1 1123 ? -37.266 -13.372 -9.918  1.00 62.37 1123 A 1 
ATOM 8638 C CB  . VAL A 1 1123 ? -37.046 -15.613 -7.909  1.00 60.89 1123 A 1 
ATOM 8639 C CG1 . VAL A 1 1123 ? -35.735 -16.224 -8.425  1.00 54.58 1123 A 1 
ATOM 8640 C CG2 . VAL A 1 1123 ? -37.436 -16.363 -6.625  1.00 56.25 1123 A 1 
ATOM 8641 N N   . ILE A 1 1124 ? -35.379 -12.672 -8.943  1.00 61.86 1124 A 1 
ATOM 8642 C CA  . ILE A 1 1124 ? -34.947 -11.744 -10.013 1.00 60.12 1124 A 1 
ATOM 8643 C C   . ILE A 1 1124 ? -34.772 -12.453 -11.376 1.00 60.71 1124 A 1 
ATOM 8644 O O   . ILE A 1 1124 ? -34.893 -11.825 -12.426 1.00 55.93 1124 A 1 
ATOM 8645 C CB  . ILE A 1 1124 ? -33.673 -10.992 -9.534  1.00 54.88 1124 A 1 
ATOM 8646 C CG1 . ILE A 1 1124 ? -33.984 -10.155 -8.264  1.00 49.63 1124 A 1 
ATOM 8647 C CG2 . ILE A 1 1124 ? -33.084 -10.073 -10.621 1.00 48.20 1124 A 1 
ATOM 8648 C CD1 . ILE A 1 1124 ? -32.755 -9.560  -7.559  1.00 43.69 1124 A 1 
ATOM 8649 N N   . HIS A 1 1125 ? -34.560 -13.773 -11.392 1.00 62.82 1125 A 1 
ATOM 8650 C CA  . HIS A 1 1125 ? -34.299 -14.577 -12.599 1.00 62.44 1125 A 1 
ATOM 8651 C C   . HIS A 1 1125 ? -35.392 -15.608 -12.941 1.00 64.93 1125 A 1 
ATOM 8652 O O   . HIS A 1 1125 ? -35.142 -16.518 -13.729 1.00 60.17 1125 A 1 
ATOM 8653 C CB  . HIS A 1 1125 ? -32.910 -15.223 -12.484 1.00 55.89 1125 A 1 
ATOM 8654 C CG  . HIS A 1 1125 ? -31.792 -14.214 -12.414 1.00 50.72 1125 A 1 
ATOM 8655 N ND1 . HIS A 1 1125 ? -31.513 -13.242 -13.344 1.00 45.34 1125 A 1 
ATOM 8656 C CD2 . HIS A 1 1125 ? -30.876 -14.086 -11.407 1.00 43.65 1125 A 1 
ATOM 8657 C CE1 . HIS A 1 1125 ? -30.452 -12.541 -12.913 1.00 38.98 1125 A 1 
ATOM 8658 N NE2 . HIS A 1 1125 ? -30.027 -13.022 -11.736 1.00 40.51 1125 A 1 
ATOM 8659 N N   . ASP A 1 1126 ? -36.594 -15.474 -12.406 1.00 67.98 1126 A 1 
ATOM 8660 C CA  . ASP A 1 1126 ? -37.699 -16.438 -12.618 1.00 68.85 1126 A 1 
ATOM 8661 C C   . ASP A 1 1126 ? -38.252 -16.442 -14.066 1.00 72.34 1126 A 1 
ATOM 8662 O O   . ASP A 1 1126 ? -38.929 -17.377 -14.483 1.00 68.68 1126 A 1 
ATOM 8663 C CB  . ASP A 1 1126 ? -38.791 -16.104 -11.581 1.00 62.31 1126 A 1 
ATOM 8664 C CG  . ASP A 1 1126 ? -39.968 -17.087 -11.493 1.00 56.30 1126 A 1 
ATOM 8665 O OD1 . ASP A 1 1126 ? -39.854 -18.268 -11.855 1.00 52.20 1126 A 1 
ATOM 8666 O OD2 . ASP A 1 1126 ? -41.064 -16.632 -11.087 1.00 53.38 1126 A 1 
ATOM 8667 N N   . VAL A 1 1127 ? -37.954 -15.403 -14.860 1.00 76.95 1127 A 1 
ATOM 8668 C CA  . VAL A 1 1127 ? -38.407 -15.289 -16.254 1.00 79.11 1127 A 1 
ATOM 8669 C C   . VAL A 1 1127 ? -37.235 -14.949 -17.172 1.00 80.80 1127 A 1 
ATOM 8670 O O   . VAL A 1 1127 ? -36.662 -13.866 -17.086 1.00 77.25 1127 A 1 
ATOM 8671 C CB  . VAL A 1 1127 ? -39.550 -14.257 -16.395 1.00 76.55 1127 A 1 
ATOM 8672 C CG1 . VAL A 1 1127 ? -40.096 -14.228 -17.826 1.00 67.92 1127 A 1 
ATOM 8673 C CG2 . VAL A 1 1127 ? -40.726 -14.588 -15.466 1.00 69.59 1127 A 1 
ATOM 8674 N N   . ASP A 1 1128 ? -36.914 -15.859 -18.101 1.00 83.39 1128 A 1 
ATOM 8675 C CA  . ASP A 1 1128 ? -35.971 -15.620 -19.200 1.00 84.07 1128 A 1 
ATOM 8676 C C   . ASP A 1 1128 ? -36.714 -15.711 -20.546 1.00 85.67 1128 A 1 
ATOM 8677 O O   . ASP A 1 1128 ? -37.059 -16.816 -20.969 1.00 82.83 1128 A 1 
ATOM 8678 C CB  . ASP A 1 1128 ? -34.779 -16.594 -19.124 1.00 80.92 1128 A 1 
ATOM 8679 C CG  . ASP A 1 1128 ? -33.625 -16.154 -20.040 1.00 76.76 1128 A 1 
ATOM 8680 O OD1 . ASP A 1 1128 ? -33.401 -14.932 -20.185 1.00 72.32 1128 A 1 
ATOM 8681 O OD2 . ASP A 1 1128 ? -32.883 -17.011 -20.561 1.00 71.20 1128 A 1 
ATOM 8682 N N   . PRO A 1 1129 ? -37.026 -14.572 -21.193 1.00 85.51 1129 A 1 
ATOM 8683 C CA  . PRO A 1 1129 ? -37.853 -14.559 -22.392 1.00 86.40 1129 A 1 
ATOM 8684 C C   . PRO A 1 1129 ? -37.176 -15.283 -23.560 1.00 87.17 1129 A 1 
ATOM 8685 O O   . PRO A 1 1129 ? -36.004 -15.052 -23.869 1.00 85.10 1129 A 1 
ATOM 8686 C CB  . PRO A 1 1129 ? -38.127 -13.083 -22.705 1.00 85.08 1129 A 1 
ATOM 8687 C CG  . PRO A 1 1129 ? -36.987 -12.338 -22.017 1.00 81.99 1129 A 1 
ATOM 8688 C CD  . PRO A 1 1129 ? -36.671 -13.211 -20.807 1.00 85.02 1129 A 1 
ATOM 8689 N N   . GLU A 1 1130 ? -37.944 -16.119 -24.255 1.00 86.83 1130 A 1 
ATOM 8690 C CA  . GLU A 1 1130 ? -37.532 -16.719 -25.521 1.00 86.78 1130 A 1 
ATOM 8691 C C   . GLU A 1 1130 ? -37.694 -15.701 -26.651 1.00 87.76 1130 A 1 
ATOM 8692 O O   . GLU A 1 1130 ? -38.777 -15.159 -26.863 1.00 85.11 1130 A 1 
ATOM 8693 C CB  . GLU A 1 1130 ? -38.316 -18.017 -25.761 1.00 84.39 1130 A 1 
ATOM 8694 C CG  . GLU A 1 1130 ? -37.860 -18.740 -27.038 1.00 74.54 1130 A 1 
ATOM 8695 C CD  . GLU A 1 1130 ? -38.194 -20.240 -27.027 1.00 70.34 1130 A 1 
ATOM 8696 O OE1 . GLU A 1 1130 ? -37.469 -20.979 -27.738 1.00 61.35 1130 A 1 
ATOM 8697 O OE2 . GLU A 1 1130 ? -39.026 -20.670 -26.207 1.00 60.99 1130 A 1 
ATOM 8698 N N   . LEU A 1 1131 ? -36.601 -15.425 -27.357 1.00 86.41 1131 A 1 
ATOM 8699 C CA  . LEU A 1 1131 ? -36.542 -14.364 -28.361 1.00 86.33 1131 A 1 
ATOM 8700 C C   . LEU A 1 1131 ? -36.456 -14.955 -29.771 1.00 86.62 1131 A 1 
ATOM 8701 O O   . LEU A 1 1131 ? -35.562 -15.740 -30.073 1.00 83.63 1131 A 1 
ATOM 8702 C CB  . LEU A 1 1131 ? -35.356 -13.432 -28.055 1.00 84.79 1131 A 1 
ATOM 8703 C CG  . LEU A 1 1131 ? -35.344 -12.792 -26.651 1.00 82.92 1131 A 1 
ATOM 8704 C CD1 . LEU A 1 1131 ? -34.147 -11.851 -26.534 1.00 76.85 1131 A 1 
ATOM 8705 C CD2 . LEU A 1 1131 ? -36.612 -11.991 -26.357 1.00 78.17 1131 A 1 
ATOM 8706 N N   . SER A 1 1132 ? -37.377 -14.555 -30.657 1.00 87.70 1132 A 1 
ATOM 8707 C CA  . SER A 1 1132 ? -37.378 -14.913 -32.076 1.00 87.29 1132 A 1 
ATOM 8708 C C   . SER A 1 1132 ? -37.594 -13.655 -32.919 1.00 87.64 1132 A 1 
ATOM 8709 O O   . SER A 1 1132 ? -38.695 -13.112 -32.954 1.00 84.39 1132 A 1 
ATOM 8710 C CB  . SER A 1 1132 ? -38.459 -15.962 -32.344 1.00 84.76 1132 A 1 
ATOM 8711 O OG  . SER A 1 1132 ? -38.424 -16.377 -33.695 1.00 72.49 1132 A 1 
ATOM 8712 N N   . PHE A 1 1133 ? -36.526 -13.192 -33.577 1.00 85.41 1133 A 1 
ATOM 8713 C CA  . PHE A 1 1133 ? -36.502 -11.964 -34.376 1.00 84.68 1133 A 1 
ATOM 8714 C C   . PHE A 1 1133 ? -35.972 -12.242 -35.785 1.00 84.69 1133 A 1 
ATOM 8715 O O   . PHE A 1 1133 ? -35.183 -13.164 -35.986 1.00 79.41 1133 A 1 
ATOM 8716 C CB  . PHE A 1 1133 ? -35.656 -10.896 -33.665 1.00 82.43 1133 A 1 
ATOM 8717 C CG  . PHE A 1 1133 ? -36.301 -10.308 -32.422 1.00 81.65 1133 A 1 
ATOM 8718 C CD1 . PHE A 1 1133 ? -37.004 -9.094  -32.503 1.00 74.07 1133 A 1 
ATOM 8719 C CD2 . PHE A 1 1133 ? -36.214 -10.971 -31.188 1.00 74.88 1133 A 1 
ATOM 8720 C CE1 . PHE A 1 1133 ? -37.616 -8.547  -31.361 1.00 70.62 1133 A 1 
ATOM 8721 C CE2 . PHE A 1 1133 ? -36.834 -10.428 -30.047 1.00 71.51 1133 A 1 
ATOM 8722 C CZ  . PHE A 1 1133 ? -37.537 -9.218  -30.134 1.00 76.90 1133 A 1 
ATOM 8723 N N   . ASP A 1 1134 ? -36.396 -11.432 -36.759 1.00 85.08 1134 A 1 
ATOM 8724 C CA  . ASP A 1 1134 ? -35.948 -11.480 -38.155 1.00 83.92 1134 A 1 
ATOM 8725 C C   . ASP A 1 1134 ? -34.704 -10.612 -38.431 1.00 84.19 1134 A 1 
ATOM 8726 O O   . ASP A 1 1134 ? -34.565 -10.027 -39.500 1.00 78.02 1134 A 1 
ATOM 8727 C CB  . ASP A 1 1134 ? -37.133 -11.186 -39.105 1.00 80.03 1134 A 1 
ATOM 8728 C CG  . ASP A 1 1134 ? -37.767 -9.792  -38.966 1.00 78.09 1134 A 1 
ATOM 8729 O OD1 . ASP A 1 1134 ? -37.509 -9.093  -37.962 1.00 71.48 1134 A 1 
ATOM 8730 O OD2 . ASP A 1 1134 ? -38.634 -9.470  -39.813 1.00 75.11 1134 A 1 
ATOM 8731 N N   . VAL A 1 1135 ? -33.782 -10.535 -37.459 1.00 85.63 1135 A 1 
ATOM 8732 C CA  . VAL A 1 1135 ? -32.539 -9.752  -37.549 1.00 85.81 1135 A 1 
ATOM 8733 C C   . VAL A 1 1135 ? -31.317 -10.606 -37.204 1.00 86.40 1135 A 1 
ATOM 8734 O O   . VAL A 1 1135 ? -31.375 -11.475 -36.331 1.00 83.56 1135 A 1 
ATOM 8735 C CB  . VAL A 1 1135 ? -32.570 -8.487  -36.665 1.00 83.87 1135 A 1 
ATOM 8736 C CG1 . VAL A 1 1135 ? -33.674 -7.520  -37.115 1.00 73.60 1135 A 1 
ATOM 8737 C CG2 . VAL A 1 1135 ? -32.764 -8.783  -35.175 1.00 74.44 1135 A 1 
ATOM 8738 N N   . THR A 1 1136 ? -30.187 -10.329 -37.862 1.00 86.92 1136 A 1 
ATOM 8739 C CA  . THR A 1 1136 ? -28.892 -10.929 -37.516 1.00 86.62 1136 A 1 
ATOM 8740 C C   . THR A 1 1136 ? -28.285 -10.162 -36.346 1.00 87.38 1136 A 1 
ATOM 8741 O O   . THR A 1 1136 ? -27.976 -8.982  -36.473 1.00 85.21 1136 A 1 
ATOM 8742 C CB  . THR A 1 1136 ? -27.947 -10.944 -38.726 1.00 84.20 1136 A 1 
ATOM 8743 O OG1 . THR A 1 1136 ? -28.566 -11.644 -39.789 1.00 76.01 1136 A 1 
ATOM 8744 C CG2 . THR A 1 1136 ? -26.644 -11.677 -38.435 1.00 73.71 1136 A 1 
ATOM 8745 N N   . ALA A 1 1137 ? -28.133 -10.820 -35.189 1.00 86.92 1137 A 1 
ATOM 8746 C CA  . ALA A 1 1137 ? -27.599 -10.249 -33.959 1.00 87.15 1137 A 1 
ATOM 8747 C C   . ALA A 1 1137 ? -26.470 -11.138 -33.417 1.00 87.57 1137 A 1 
ATOM 8748 O O   . ALA A 1 1137 ? -26.722 -12.127 -32.725 1.00 85.39 1137 A 1 
ATOM 8749 C CB  . ALA A 1 1137 ? -28.760 -10.066 -32.969 1.00 86.65 1137 A 1 
ATOM 8750 N N   . LEU A 1 1138 ? -25.219 -10.805 -33.770 1.00 86.12 1138 A 1 
ATOM 8751 C CA  . LEU A 1 1138 ? -24.019 -11.548 -33.385 1.00 86.69 1138 A 1 
ATOM 8752 C C   . LEU A 1 1138 ? -22.792 -10.628 -33.313 1.00 87.99 1138 A 1 
ATOM 8753 O O   . LEU A 1 1138 ? -22.834 -9.483  -33.758 1.00 86.42 1138 A 1 
ATOM 8754 C CB  . LEU A 1 1138 ? -23.828 -12.752 -34.342 1.00 83.33 1138 A 1 
ATOM 8755 C CG  . LEU A 1 1138 ? -23.614 -12.439 -35.846 1.00 79.79 1138 A 1 
ATOM 8756 C CD1 . LEU A 1 1138 ? -22.177 -12.078 -36.192 1.00 72.99 1138 A 1 
ATOM 8757 C CD2 . LEU A 1 1138 ? -23.966 -13.683 -36.672 1.00 72.47 1138 A 1 
ATOM 8758 N N   . LEU A 1 1139 ? -21.687 -11.133 -32.752 1.00 87.53 1139 A 1 
ATOM 8759 C CA  . LEU A 1 1139 ? -20.369 -10.493 -32.794 1.00 87.70 1139 A 1 
ATOM 8760 C C   . LEU A 1 1139 ? -19.542 -11.130 -33.926 1.00 87.71 1139 A 1 
ATOM 8761 O O   . LEU A 1 1139 ? -19.144 -12.292 -33.787 1.00 86.06 1139 A 1 
ATOM 8762 C CB  . LEU A 1 1139 ? -19.669 -10.629 -31.428 1.00 87.55 1139 A 1 
ATOM 8763 C CG  . LEU A 1 1139 ? -20.403 -9.956  -30.252 1.00 86.15 1139 A 1 
ATOM 8764 C CD1 . LEU A 1 1139 ? -19.655 -10.217 -28.945 1.00 78.92 1139 A 1 
ATOM 8765 C CD2 . LEU A 1 1139 ? -20.526 -8.444  -30.437 1.00 80.25 1139 A 1 
ATOM 8766 N N   . PRO A 1 1140 ? -19.288 -10.420 -35.049 1.00 88.43 1140 A 1 
ATOM 8767 C CA  . PRO A 1 1140 ? -18.525 -10.968 -36.170 1.00 87.17 1140 A 1 
ATOM 8768 C C   . PRO A 1 1140 ? -17.083 -11.331 -35.792 1.00 87.16 1140 A 1 
ATOM 8769 O O   . PRO A 1 1140 ? -16.477 -10.686 -34.933 1.00 85.59 1140 A 1 
ATOM 8770 C CB  . PRO A 1 1140 ? -18.561 -9.895  -37.265 1.00 85.92 1140 A 1 
ATOM 8771 C CG  . PRO A 1 1140 ? -19.794 -9.062  -36.930 1.00 83.82 1140 A 1 
ATOM 8772 C CD  . PRO A 1 1140 ? -19.832 -9.116  -35.407 1.00 86.43 1140 A 1 
ATOM 8773 N N   . ASP A 1 1141 ? -16.513 -12.325 -36.484 1.00 86.36 1141 A 1 
ATOM 8774 C CA  . ASP A 1 1141 ? -15.120 -12.761 -36.298 1.00 84.85 1141 A 1 
ATOM 8775 C C   . ASP A 1 1141 ? -14.114 -11.629 -36.568 1.00 83.95 1141 A 1 
ATOM 8776 O O   . ASP A 1 1141 ? -13.107 -11.520 -35.875 1.00 79.28 1141 A 1 
ATOM 8777 C CB  . ASP A 1 1141 ? -14.802 -13.947 -37.237 1.00 82.22 1141 A 1 
ATOM 8778 C CG  . ASP A 1 1141 ? -15.528 -15.259 -36.903 1.00 77.87 1141 A 1 
ATOM 8779 O OD1 . ASP A 1 1141 ? -16.095 -15.371 -35.802 1.00 71.20 1141 A 1 
ATOM 8780 O OD2 . ASP A 1 1141 ? -15.477 -16.195 -37.721 1.00 71.39 1141 A 1 
ATOM 8781 N N   . ASP A 1 1142 ? -14.424 -10.752 -37.530 1.00 83.27 1142 A 1 
ATOM 8782 C CA  . ASP A 1 1142 ? -13.587 -9.602  -37.893 1.00 82.04 1142 A 1 
ATOM 8783 C C   . ASP A 1 1142 ? -13.587 -8.499  -36.821 1.00 82.68 1142 A 1 
ATOM 8784 O O   . ASP A 1 1142 ? -12.653 -7.704  -36.759 1.00 78.96 1142 A 1 
ATOM 8785 C CB  . ASP A 1 1142 ? -14.074 -9.021  -39.233 1.00 79.54 1142 A 1 
ATOM 8786 C CG  . ASP A 1 1142 ? -13.925 -9.969  -40.431 1.00 71.39 1142 A 1 
ATOM 8787 O OD1 . ASP A 1 1142 ? -13.070 -10.879 -40.379 1.00 63.37 1142 A 1 
ATOM 8788 O OD2 . ASP A 1 1142 ? -14.661 -9.748  -41.418 1.00 63.50 1142 A 1 
ATOM 8789 N N   . TYR A 1 1143 ? -14.624 -8.446  -35.973 1.00 81.73 1143 A 1 
ATOM 8790 C CA  . TYR A 1 1143 ? -14.738 -7.468  -34.891 1.00 82.02 1143 A 1 
ATOM 8791 C C   . TYR A 1 1143 ? -14.124 -7.990  -33.587 1.00 82.04 1143 A 1 
ATOM 8792 O O   . TYR A 1 1143 ? -13.339 -7.298  -32.939 1.00 79.15 1143 A 1 
ATOM 8793 C CB  . TYR A 1 1143 ? -16.213 -7.075  -34.722 1.00 82.97 1143 A 1 
ATOM 8794 C CG  . TYR A 1 1143 ? -16.447 -5.963  -33.709 1.00 81.27 1143 A 1 
ATOM 8795 C CD1 . TYR A 1 1143 ? -17.277 -6.182  -32.589 1.00 69.35 1143 A 1 
ATOM 8796 C CD2 . TYR A 1 1143 ? -15.833 -4.710  -33.889 1.00 67.93 1143 A 1 
ATOM 8797 C CE1 . TYR A 1 1143 ? -17.491 -5.152  -31.653 1.00 67.53 1143 A 1 
ATOM 8798 C CE2 . TYR A 1 1143 ? -16.034 -3.680  -32.946 1.00 67.32 1143 A 1 
ATOM 8799 C CZ  . TYR A 1 1143 ? -16.862 -3.901  -31.825 1.00 80.09 1143 A 1 
ATOM 8800 O OH  . TYR A 1 1143 ? -17.049 -2.913  -30.909 1.00 78.86 1143 A 1 
ATOM 8801 N N   . VAL A 1 1144 ? -14.419 -9.241  -33.221 1.00 82.72 1144 A 1 
ATOM 8802 C CA  . VAL A 1 1144 ? -13.837 -9.905  -32.043 1.00 82.36 1144 A 1 
ATOM 8803 C C   . VAL A 1 1144 ? -13.276 -11.264 -32.470 1.00 81.58 1144 A 1 
ATOM 8804 O O   . VAL A 1 1144 ? -13.992 -12.270 -32.473 1.00 79.23 1144 A 1 
ATOM 8805 C CB  . VAL A 1 1144 ? -14.855 -10.045 -30.891 1.00 82.33 1144 A 1 
ATOM 8806 C CG1 . VAL A 1 1144 ? -14.176 -10.599 -29.630 1.00 75.44 1144 A 1 
ATOM 8807 C CG2 . VAL A 1 1144 ? -15.502 -8.707  -30.511 1.00 75.40 1144 A 1 
ATOM 8808 N N   . ALA A 1 1145 ? -11.989 -11.310 -32.810 1.00 79.23 1145 A 1 
ATOM 8809 C CA  . ALA A 1 1145 ? -11.345 -12.522 -33.332 1.00 76.21 1145 A 1 
ATOM 8810 C C   . ALA A 1 1145 ? -11.220 -13.655 -32.293 1.00 75.67 1145 A 1 
ATOM 8811 O O   . ALA A 1 1145 ? -11.341 -14.832 -32.631 1.00 70.75 1145 A 1 
ATOM 8812 C CB  . ALA A 1 1145 ? -9.971  -12.124 -33.888 1.00 73.41 1145 A 1 
ATOM 8813 N N   . ASP A 1 1146 ? -10.994 -13.312 -31.020 1.00 75.66 1146 A 1 
ATOM 8814 C CA  . ASP A 1 1146 ? -10.832 -14.299 -29.950 1.00 75.27 1146 A 1 
ATOM 8815 C C   . ASP A 1 1146 ? -12.192 -14.878 -29.505 1.00 78.00 1146 A 1 
ATOM 8816 O O   . ASP A 1 1146 ? -13.073 -14.166 -29.010 1.00 77.50 1146 A 1 
ATOM 8817 C CB  . ASP A 1 1146 ? -10.040 -13.694 -28.782 1.00 71.55 1146 A 1 
ATOM 8818 C CG  . ASP A 1 1146 ? -9.699  -14.762 -27.743 1.00 64.78 1146 A 1 
ATOM 8819 O OD1 . ASP A 1 1146 ? -10.634 -15.216 -27.042 1.00 60.82 1146 A 1 
ATOM 8820 O OD2 . ASP A 1 1146 ? -8.523  -15.173 -27.686 1.00 58.61 1146 A 1 
ATOM 8821 N N   . VAL A 1 1147 ? -12.350 -16.192 -29.651 1.00 78.97 1147 A 1 
ATOM 8822 C CA  . VAL A 1 1147 ? -13.586 -16.916 -29.305 1.00 79.69 1147 A 1 
ATOM 8823 C C   . VAL A 1 1147 ? -13.890 -16.836 -27.805 1.00 81.12 1147 A 1 
ATOM 8824 O O   . VAL A 1 1147 ? -15.053 -16.740 -27.416 1.00 79.92 1147 A 1 
ATOM 8825 C CB  . VAL A 1 1147 ? -13.497 -18.390 -29.763 1.00 78.49 1147 A 1 
ATOM 8826 C CG1 . VAL A 1 1147 ? -14.761 -19.195 -29.424 1.00 72.18 1147 A 1 
ATOM 8827 C CG2 . VAL A 1 1147 ? -13.287 -18.495 -31.278 1.00 72.70 1147 A 1 
ATOM 8828 N N   . GLY A 1 1148 ? -12.870 -16.858 -26.942 1.00 78.84 1148 A 1 
ATOM 8829 C CA  . GLY A 1 1148 ? -13.034 -16.764 -25.490 1.00 77.65 1148 A 1 
ATOM 8830 C C   . GLY A 1 1148 ? -13.564 -15.398 -25.059 1.00 79.27 1148 A 1 
ATOM 8831 O O   . GLY A 1 1148 ? -14.535 -15.317 -24.303 1.00 77.85 1148 A 1 
ATOM 8832 N N   . VAL A 1 1149 ? -12.994 -14.322 -25.610 1.00 78.15 1149 A 1 
ATOM 8833 C CA  . VAL A 1 1149 ? -13.466 -12.945 -25.378 1.00 78.99 1149 A 1 
ATOM 8834 C C   . VAL A 1 1149 ? -14.900 -12.775 -25.881 1.00 81.78 1149 A 1 
ATOM 8835 O O   . VAL A 1 1149 ? -15.742 -12.220 -25.175 1.00 81.69 1149 A 1 
ATOM 8836 C CB  . VAL A 1 1149 ? -12.518 -11.926 -26.044 1.00 76.83 1149 A 1 
ATOM 8837 C CG1 . VAL A 1 1149 ? -13.021 -10.486 -25.888 1.00 69.99 1149 A 1 
ATOM 8838 C CG2 . VAL A 1 1149 ? -11.115 -11.987 -25.416 1.00 69.98 1149 A 1 
ATOM 8839 N N   . ARG A 1 1150 ? -15.211 -13.320 -27.058 1.00 82.19 1150 A 1 
ATOM 8840 C CA  . ARG A 1 1150 ? -16.564 -13.266 -27.625 1.00 84.07 1150 A 1 
ATOM 8841 C C   . ARG A 1 1150 ? -17.605 -13.967 -26.747 1.00 85.48 1150 A 1 
ATOM 8842 O O   . ARG A 1 1150 ? -18.663 -13.404 -26.478 1.00 85.01 1150 A 1 
ATOM 8843 C CB  . ARG A 1 1150 ? -16.529 -13.875 -29.029 1.00 83.59 1150 A 1 
ATOM 8844 C CG  . ARG A 1 1150 ? -17.779 -13.479 -29.827 1.00 77.20 1150 A 1 
ATOM 8845 C CD  . ARG A 1 1150 ? -17.833 -14.181 -31.183 1.00 78.94 1150 A 1 
ATOM 8846 N NE  . ARG A 1 1150 ? -16.590 -13.978 -31.939 1.00 74.01 1150 A 1 
ATOM 8847 C CZ  . ARG A 1 1150 ? -16.199 -14.680 -32.975 1.00 73.33 1150 A 1 
ATOM 8848 N NH1 . ARG A 1 1150 ? -16.925 -15.600 -33.531 1.00 63.81 1150 A 1 
ATOM 8849 N NH2 . ARG A 1 1150 ? -15.028 -14.468 -33.466 1.00 64.22 1150 A 1 
ATOM 8850 N N   . LEU A 1 1151 ? -17.293 -15.165 -26.262 1.00 82.54 1151 A 1 
ATOM 8851 C CA  . LEU A 1 1151 ? -18.160 -15.901 -25.338 1.00 82.08 1151 A 1 
ATOM 8852 C C   . LEU A 1 1151 ? -18.361 -15.150 -24.014 1.00 82.81 1151 A 1 
ATOM 8853 O O   . LEU A 1 1151 ? -19.477 -15.140 -23.489 1.00 81.89 1151 A 1 
ATOM 8854 C CB  . LEU A 1 1151 ? -17.565 -17.296 -25.076 1.00 81.43 1151 A 1 
ATOM 8855 C CG  . LEU A 1 1151 ? -17.718 -18.291 -26.242 1.00 76.35 1151 A 1 
ATOM 8856 C CD1 . LEU A 1 1151 ? -16.923 -19.559 -25.924 1.00 71.65 1151 A 1 
ATOM 8857 C CD2 . LEU A 1 1151 ? -19.177 -18.691 -26.468 1.00 70.56 1151 A 1 
ATOM 8858 N N   . SER A 1 1152 ? -17.326 -14.498 -23.494 1.00 82.01 1152 A 1 
ATOM 8859 C CA  . SER A 1 1152 ? -17.422 -13.655 -22.294 1.00 81.58 1152 A 1 
ATOM 8860 C C   . SER A 1 1152 ? -18.393 -12.485 -22.509 1.00 83.29 1152 A 1 
ATOM 8861 O O   . SER A 1 1152 ? -19.313 -12.300 -21.710 1.00 82.75 1152 A 1 
ATOM 8862 C CB  . SER A 1 1152 ? -16.029 -13.153 -21.892 1.00 79.43 1152 A 1 
ATOM 8863 O OG  . SER A 1 1152 ? -16.101 -12.420 -20.684 1.00 67.89 1152 A 1 
ATOM 8864 N N   . LEU A 1 1153 ? -18.266 -11.752 -23.627 1.00 83.36 1153 A 1 
ATOM 8865 C CA  . LEU A 1 1153 ? -19.178 -10.655 -23.973 1.00 84.75 1153 A 1 
ATOM 8866 C C   . LEU A 1 1153 ? -20.629 -11.136 -24.123 1.00 85.95 1153 A 1 
ATOM 8867 O O   . LEU A 1 1153 ? -21.533 -10.546 -23.533 1.00 85.83 1153 A 1 
ATOM 8868 C CB  . LEU A 1 1153 ? -18.698 -9.973  -25.265 1.00 85.24 1153 A 1 
ATOM 8869 C CG  . LEU A 1 1153 ? -17.406 -9.149  -25.113 1.00 82.90 1153 A 1 
ATOM 8870 C CD1 . LEU A 1 1153 ? -16.919 -8.709  -26.492 1.00 77.43 1153 A 1 
ATOM 8871 C CD2 . LEU A 1 1153 ? -17.624 -7.899  -24.254 1.00 77.24 1153 A 1 
ATOM 8872 N N   . TYR A 1 1154 ? -20.855 -12.246 -24.827 1.00 86.65 1154 A 1 
ATOM 8873 C CA  . TYR A 1 1154 ? -22.189 -12.836 -24.949 1.00 86.68 1154 A 1 
ATOM 8874 C C   . TYR A 1 1154 ? -22.789 -13.206 -23.589 1.00 86.83 1154 A 1 
ATOM 8875 O O   . TYR A 1 1154 ? -23.957 -12.916 -23.329 1.00 85.72 1154 A 1 
ATOM 8876 C CB  . TYR A 1 1154 ? -22.141 -14.086 -25.837 1.00 87.06 1154 A 1 
ATOM 8877 C CG  . TYR A 1 1154 ? -22.041 -13.859 -27.329 1.00 86.87 1154 A 1 
ATOM 8878 C CD1 . TYR A 1 1154 ? -22.861 -12.906 -27.955 1.00 81.81 1154 A 1 
ATOM 8879 C CD2 . TYR A 1 1154 ? -21.188 -14.667 -28.108 1.00 82.48 1154 A 1 
ATOM 8880 C CE1 . TYR A 1 1154 ? -22.836 -12.752 -29.349 1.00 81.08 1154 A 1 
ATOM 8881 C CE2 . TYR A 1 1154 ? -21.163 -14.522 -29.507 1.00 80.66 1154 A 1 
ATOM 8882 C CZ  . TYR A 1 1154 ? -21.990 -13.564 -30.129 1.00 85.06 1154 A 1 
ATOM 8883 O OH  . TYR A 1 1154 ? -21.990 -13.422 -31.480 1.00 82.54 1154 A 1 
ATOM 8884 N N   . LYS A 1 1155 ? -22.011 -13.821 -22.704 1.00 84.52 1155 A 1 
ATOM 8885 C CA  . LYS A 1 1155 ? -22.472 -14.203 -21.365 1.00 82.20 1155 A 1 
ATOM 8886 C C   . LYS A 1 1155 ? -22.825 -12.981 -20.524 1.00 83.08 1155 A 1 
ATOM 8887 O O   . LYS A 1 1155 ? -23.869 -12.978 -19.872 1.00 81.43 1155 A 1 
ATOM 8888 C CB  . LYS A 1 1155 ? -21.406 -15.079 -20.693 1.00 79.25 1155 A 1 
ATOM 8889 C CG  . LYS A 1 1155 ? -21.917 -15.662 -19.371 1.00 71.06 1155 A 1 
ATOM 8890 C CD  . LYS A 1 1155 ? -20.856 -16.548 -18.719 1.00 67.74 1155 A 1 
ATOM 8891 C CE  . LYS A 1 1155 ? -21.401 -17.079 -17.391 1.00 58.94 1155 A 1 
ATOM 8892 N NZ  . LYS A 1 1155 ? -20.369 -17.827 -16.645 1.00 52.90 1155 A 1 
ATOM 8893 N N   . ARG A 1 1156 ? -21.991 -11.940 -20.552 1.00 83.21 1156 A 1 
ATOM 8894 C CA  . ARG A 1 1156 ? -22.233 -10.677 -19.837 1.00 83.63 1156 A 1 
ATOM 8895 C C   . ARG A 1 1156 ? -23.504 -9.987  -20.341 1.00 85.61 1156 A 1 
ATOM 8896 O O   . ARG A 1 1156 ? -24.365 -9.656  -19.525 1.00 85.27 1156 A 1 
ATOM 8897 C CB  . ARG A 1 1156 ? -21.008 -9.755  -19.969 1.00 82.80 1156 A 1 
ATOM 8898 C CG  . ARG A 1 1156 ? -19.808 -10.249 -19.136 1.00 78.02 1156 A 1 
ATOM 8899 C CD  . ARG A 1 1156 ? -18.542 -9.412  -19.407 1.00 76.83 1156 A 1 
ATOM 8900 N NE  . ARG A 1 1156 ? -18.711 -8.010  -18.993 1.00 70.85 1156 A 1 
ATOM 8901 C CZ  . ARG A 1 1156 ? -17.964 -6.975  -19.355 1.00 66.49 1156 A 1 
ATOM 8902 N NH1 . ARG A 1 1156 ? -16.905 -7.070  -20.097 1.00 61.14 1156 A 1 
ATOM 8903 N NH2 . ARG A 1 1156 ? -18.287 -5.778  -18.978 1.00 58.12 1156 A 1 
ATOM 8904 N N   . LEU A 1 1157 ? -23.666 -9.862  -21.648 1.00 85.93 1157 A 1 
ATOM 8905 C CA  . LEU A 1 1157 ? -24.872 -9.299  -22.263 1.00 86.57 1157 A 1 
ATOM 8906 C C   . LEU A 1 1157 ? -26.130 -10.126 -21.935 1.00 86.57 1157 A 1 
ATOM 8907 O O   . LEU A 1 1157 ? -27.168 -9.575  -21.570 1.00 85.43 1157 A 1 
ATOM 8908 C CB  . LEU A 1 1157 ? -24.658 -9.209  -23.783 1.00 87.78 1157 A 1 
ATOM 8909 C CG  . LEU A 1 1157 ? -23.711 -8.083  -24.252 1.00 87.06 1157 A 1 
ATOM 8910 C CD1 . LEU A 1 1157 ? -23.410 -8.259  -25.743 1.00 81.77 1157 A 1 
ATOM 8911 C CD2 . LEU A 1 1157 ? -24.340 -6.701  -24.056 1.00 82.47 1157 A 1 
ATOM 8912 N N   . ALA A 1 1158 ? -26.055 -11.461 -21.995 1.00 87.14 1158 A 1 
ATOM 8913 C CA  . ALA A 1 1158 ? -27.183 -12.345 -21.676 1.00 84.97 1158 A 1 
ATOM 8914 C C   . ALA A 1 1158 ? -27.593 -12.301 -20.194 1.00 84.39 1158 A 1 
ATOM 8915 O O   . ALA A 1 1158 ? -28.761 -12.538 -19.868 1.00 82.24 1158 A 1 
ATOM 8916 C CB  . ALA A 1 1158 ? -26.818 -13.771 -22.100 1.00 84.08 1158 A 1 
ATOM 8917 N N   . SER A 1 1159 ? -26.644 -12.007 -19.295 1.00 83.63 1159 A 1 
ATOM 8918 C CA  . SER A 1 1159 ? -26.836 -11.946 -17.839 1.00 81.60 1159 A 1 
ATOM 8919 C C   . SER A 1 1159 ? -27.133 -10.538 -17.312 1.00 82.04 1159 A 1 
ATOM 8920 O O   . SER A 1 1159 ? -27.355 -10.382 -16.115 1.00 79.09 1159 A 1 
ATOM 8921 C CB  . SER A 1 1159 ? -25.616 -12.529 -17.109 1.00 78.63 1159 A 1 
ATOM 8922 O OG  . SER A 1 1159 ? -25.292 -13.809 -17.618 1.00 69.75 1159 A 1 
ATOM 8923 N N   . ALA A 1 1160 ? -27.156 -9.518  -18.176 1.00 83.16 1160 A 1 
ATOM 8924 C CA  . ALA A 1 1160 ? -27.434 -8.139  -17.784 1.00 83.32 1160 A 1 
ATOM 8925 C C   . ALA A 1 1160 ? -28.807 -8.016  -17.098 1.00 82.97 1160 A 1 
ATOM 8926 O O   . ALA A 1 1160 ? -29.813 -8.565  -17.567 1.00 81.76 1160 A 1 
ATOM 8927 C CB  . ALA A 1 1160 ? -27.321 -7.231  -19.013 1.00 84.63 1160 A 1 
ATOM 8928 N N   . ILE A 1 1161 ? -28.829 -7.306  -15.956 1.00 82.93 1161 A 1 
ATOM 8929 C CA  . ILE A 1 1161 ? -30.017 -7.136  -15.106 1.00 81.17 1161 A 1 
ATOM 8930 C C   . ILE A 1 1161 ? -30.885 -5.982  -15.616 1.00 82.67 1161 A 1 
ATOM 8931 O O   . ILE A 1 1161 ? -32.112 -6.077  -15.597 1.00 80.18 1161 A 1 
ATOM 8932 C CB  . ILE A 1 1161 ? -29.586 -6.935  -13.630 1.00 77.78 1161 A 1 
ATOM 8933 C CG1 . ILE A 1 1161 ? -28.783 -8.157  -13.119 1.00 67.65 1161 A 1 
ATOM 8934 C CG2 . ILE A 1 1161 ? -30.810 -6.698  -12.724 1.00 65.91 1161 A 1 
ATOM 8935 C CD1 . ILE A 1 1161 ? -28.131 -7.956  -11.744 1.00 58.96 1161 A 1 
ATOM 8936 N N   . ASP A 1 1162 ? -30.264 -4.913  -16.090 1.00 82.51 1162 A 1 
ATOM 8937 C CA  . ASP A 1 1162 ? -30.930 -3.713  -16.585 1.00 83.72 1162 A 1 
ATOM 8938 C C   . ASP A 1 1162 ? -30.249 -3.142  -17.842 1.00 85.75 1162 A 1 
ATOM 8939 O O   . ASP A 1 1162 ? -29.204 -3.615  -18.298 1.00 84.90 1162 A 1 
ATOM 8940 C CB  . ASP A 1 1162 ? -31.071 -2.681  -15.448 1.00 80.96 1162 A 1 
ATOM 8941 C CG  . ASP A 1 1162 ? -29.741 -2.141  -14.908 1.00 76.16 1162 A 1 
ATOM 8942 O OD1 . ASP A 1 1162 ? -28.853 -1.831  -15.732 1.00 69.21 1162 A 1 
ATOM 8943 O OD2 . ASP A 1 1162 ? -29.648 -1.991  -13.671 1.00 69.51 1162 A 1 
ATOM 8944 N N   . GLU A 1 1163 ? -30.882 -2.134  -18.411 1.00 85.97 1163 A 1 
ATOM 8945 C CA  . GLU A 1 1163 ? -30.447 -1.447  -19.630 1.00 86.78 1163 A 1 
ATOM 8946 C C   . GLU A 1 1163 ? -29.129 -0.677  -19.443 1.00 87.92 1163 A 1 
ATOM 8947 O O   . GLU A 1 1163 ? -28.352 -0.558  -20.388 1.00 85.07 1163 A 1 
ATOM 8948 C CB  . GLU A 1 1163 ? -31.553 -0.463  -20.043 1.00 84.68 1163 A 1 
ATOM 8949 C CG  . GLU A 1 1163 ? -32.874 -1.136  -20.467 1.00 77.63 1163 A 1 
ATOM 8950 C CD  . GLU A 1 1163 ? -34.087 -0.257  -20.151 1.00 76.55 1163 A 1 
ATOM 8951 O OE1 . GLU A 1 1163 ? -35.072 -0.826  -19.618 1.00 65.87 1163 A 1 
ATOM 8952 O OE2 . GLU A 1 1163 ? -33.997 0.980   -20.282 1.00 66.59 1163 A 1 
ATOM 8953 N N   . GLY A 1 1164 ? -28.860 -0.178  -18.224 1.00 87.15 1164 A 1 
ATOM 8954 C CA  . GLY A 1 1164 ? -27.632 0.546   -17.894 1.00 87.14 1164 A 1 
ATOM 8955 C C   . GLY A 1 1164 ? -26.402 -0.345  -18.027 1.00 88.32 1164 A 1 
ATOM 8956 O O   . GLY A 1 1164 ? -25.439 0.028   -18.689 1.00 86.18 1164 A 1 
ATOM 8957 N N   . VAL A 1 1165 ? -26.480 -1.576  -17.507 1.00 86.30 1165 A 1 
ATOM 8958 C CA  . VAL A 1 1165 ? -25.405 -2.574  -17.637 1.00 85.68 1165 A 1 
ATOM 8959 C C   . VAL A 1 1165 ? -25.137 -2.925  -19.106 1.00 87.45 1165 A 1 
ATOM 8960 O O   . VAL A 1 1165 ? -23.984 -3.091  -19.501 1.00 87.17 1165 A 1 
ATOM 8961 C CB  . VAL A 1 1165 ? -25.744 -3.839  -16.826 1.00 83.56 1165 A 1 
ATOM 8962 C CG1 . VAL A 1 1165 ? -24.683 -4.940  -16.981 1.00 76.92 1165 A 1 
ATOM 8963 C CG2 . VAL A 1 1165 ? -25.856 -3.528  -15.327 1.00 75.79 1165 A 1 
ATOM 8964 N N   . VAL A 1 1166 ? -26.174 -3.031  -19.938 1.00 88.20 1166 A 1 
ATOM 8965 C CA  . VAL A 1 1166 ? -26.002 -3.275  -21.384 1.00 89.38 1166 A 1 
ATOM 8966 C C   . VAL A 1 1166 ? -25.314 -2.088  -22.067 1.00 90.01 1166 A 1 
ATOM 8967 O O   . VAL A 1 1166 ? -24.438 -2.303  -22.906 1.00 89.12 1166 A 1 
ATOM 8968 C CB  . VAL A 1 1166 ? -27.347 -3.598  -22.067 1.00 89.54 1166 A 1 
ATOM 8969 C CG1 . VAL A 1 1166 ? -27.190 -3.822  -23.579 1.00 80.94 1166 A 1 
ATOM 8970 C CG2 . VAL A 1 1166 ? -27.970 -4.879  -21.502 1.00 80.11 1166 A 1 
ATOM 8971 N N   . ALA A 1 1167 ? -25.677 -0.858  -21.698 1.00 90.45 1167 A 1 
ATOM 8972 C CA  . ALA A 1 1167 ? -25.054 0.352   -22.227 1.00 89.64 1167 A 1 
ATOM 8973 C C   . ALA A 1 1167 ? -23.569 0.451   -21.839 1.00 89.02 1167 A 1 
ATOM 8974 O O   . ALA A 1 1167 ? -22.737 0.724   -22.702 1.00 87.38 1167 A 1 
ATOM 8975 C CB  . ALA A 1 1167 ? -25.855 1.568   -21.753 1.00 89.53 1167 A 1 
ATOM 8976 N N   . ASP A 1 1168 ? -23.224 0.140   -20.588 1.00 86.40 1168 A 1 
ATOM 8977 C CA  . ASP A 1 1168 ? -21.832 0.122   -20.120 1.00 83.75 1168 A 1 
ATOM 8978 C C   . ASP A 1 1168 ? -20.979 -0.893  -20.903 1.00 83.81 1168 A 1 
ATOM 8979 O O   . ASP A 1 1168 ? -19.858 -0.590  -21.313 1.00 82.63 1168 A 1 
ATOM 8980 C CB  . ASP A 1 1168 ? -21.789 -0.210  -18.618 1.00 82.16 1168 A 1 
ATOM 8981 C CG  . ASP A 1 1168 ? -22.340 0.881   -17.686 1.00 76.86 1168 A 1 
ATOM 8982 O OD1 . ASP A 1 1168 ? -22.435 2.056   -18.113 1.00 71.78 1168 A 1 
ATOM 8983 O OD2 . ASP A 1 1168 ? -22.618 0.531   -16.513 1.00 70.11 1168 A 1 
ATOM 8984 N N   . ILE A 1 1169 ? -21.522 -2.095  -21.169 1.00 85.76 1169 A 1 
ATOM 8985 C CA  . ILE A 1 1169 ? -20.837 -3.108  -21.992 1.00 85.97 1169 A 1 
ATOM 8986 C C   . ILE A 1 1169 ? -20.669 -2.616  -23.440 1.00 86.35 1169 A 1 
ATOM 8987 O O   . ILE A 1 1169 ? -19.641 -2.883  -24.059 1.00 85.69 1169 A 1 
ATOM 8988 C CB  . ILE A 1 1169 ? -21.581 -4.464  -21.938 1.00 86.78 1169 A 1 
ATOM 8989 C CG1 . ILE A 1 1169 ? -21.566 -5.058  -20.507 1.00 84.72 1169 A 1 
ATOM 8990 C CG2 . ILE A 1 1169 ? -20.940 -5.494  -22.896 1.00 83.97 1169 A 1 
ATOM 8991 C CD1 . ILE A 1 1169 ? -22.606 -6.167  -20.287 1.00 79.08 1169 A 1 
ATOM 8992 N N   . ALA A 1 1170 ? -21.648 -1.905  -23.992 1.00 89.12 1170 A 1 
ATOM 8993 C CA  . ALA A 1 1170 ? -21.555 -1.364  -25.347 1.00 88.06 1170 A 1 
ATOM 8994 C C   . ALA A 1 1170 ? -20.448 -0.301  -25.477 1.00 87.25 1170 A 1 
ATOM 8995 O O   . ALA A 1 1170 ? -19.695 -0.336  -26.450 1.00 85.79 1170 A 1 
ATOM 8996 C CB  . ALA A 1 1170 ? -22.924 -0.818  -25.756 1.00 88.51 1170 A 1 
ATOM 8997 N N   . VAL A 1 1171 ? -20.306 0.583   -24.478 1.00 85.17 1171 A 1 
ATOM 8998 C CA  . VAL A 1 1171 ? -19.205 1.563   -24.407 1.00 81.84 1171 A 1 
ATOM 8999 C C   . VAL A 1 1171 ? -17.855 0.849   -24.303 1.00 80.13 1171 A 1 
ATOM 9000 O O   . VAL A 1 1171 ? -16.944 1.142   -25.071 1.00 77.67 1171 A 1 
ATOM 9001 C CB  . VAL A 1 1171 ? -19.418 2.536   -23.228 1.00 81.13 1171 A 1 
ATOM 9002 C CG1 . VAL A 1 1171 ? -18.221 3.470   -23.012 1.00 74.16 1171 A 1 
ATOM 9003 C CG2 . VAL A 1 1171 ? -20.647 3.427   -23.467 1.00 74.21 1171 A 1 
ATOM 9004 N N   . GLU A 1 1172 ? -17.737 -0.163  -23.439 1.00 80.79 1172 A 1 
ATOM 9005 C CA  . GLU A 1 1172 ? -16.512 -0.973  -23.323 1.00 76.68 1172 A 1 
ATOM 9006 C C   . GLU A 1 1172 ? -16.134 -1.653  -24.650 1.00 76.51 1172 A 1 
ATOM 9007 O O   . GLU A 1 1172 ? -14.958 -1.716  -25.020 1.00 74.65 1172 A 1 
ATOM 9008 C CB  . GLU A 1 1172 ? -16.714 -2.033  -22.224 1.00 74.81 1172 A 1 
ATOM 9009 C CG  . GLU A 1 1172 ? -15.467 -2.899  -21.947 1.00 67.78 1172 A 1 
ATOM 9010 C CD  . GLU A 1 1172 ? -15.776 -4.106  -21.046 1.00 66.67 1172 A 1 
ATOM 9011 O OE1 . GLU A 1 1172 ? -15.099 -5.162  -21.145 1.00 60.40 1172 A 1 
ATOM 9012 O OE2 . GLU A 1 1172 ? -16.734 -4.077  -20.250 1.00 60.36 1172 A 1 
ATOM 9013 N N   . MET A 1 1173 ? -17.121 -2.183  -25.381 1.00 80.07 1173 A 1 
ATOM 9014 C CA  . MET A 1 1173 ? -16.897 -2.787  -26.693 1.00 80.23 1173 A 1 
ATOM 9015 C C   . MET A 1 1173 ? -16.366 -1.766  -27.706 1.00 78.23 1173 A 1 
ATOM 9016 O O   . MET A 1 1173 ? -15.464 -2.101  -28.470 1.00 76.45 1173 A 1 
ATOM 9017 C CB  . MET A 1 1173 ? -18.193 -3.423  -27.214 1.00 82.11 1173 A 1 
ATOM 9018 C CG  . MET A 1 1173 ? -18.535 -4.749  -26.524 1.00 79.95 1173 A 1 
ATOM 9019 S SD  . MET A 1 1173 ? -20.175 -5.440  -26.928 1.00 81.23 1173 A 1 
ATOM 9020 C CE  . MET A 1 1173 ? -20.046 -5.561  -28.732 1.00 71.12 1173 A 1 
ATOM 9021 N N   . GLU A 1 1174 ? -16.906 -0.547  -27.711 1.00 76.88 1174 A 1 
ATOM 9022 C CA  . GLU A 1 1174 ? -16.462 0.531   -28.603 1.00 74.64 1174 A 1 
ATOM 9023 C C   . GLU A 1 1174 ? -15.035 0.989   -28.266 1.00 72.17 1174 A 1 
ATOM 9024 O O   . GLU A 1 1174 ? -14.194 1.066   -29.167 1.00 65.79 1174 A 1 
ATOM 9025 C CB  . GLU A 1 1174 ? -17.492 1.674   -28.567 1.00 73.56 1174 A 1 
ATOM 9026 C CG  . GLU A 1 1174 ? -17.178 2.780   -29.591 1.00 66.56 1174 A 1 
ATOM 9027 C CD  . GLU A 1 1174 ? -18.345 3.755   -29.843 1.00 66.44 1174 A 1 
ATOM 9028 O OE1 . GLU A 1 1174 ? -18.216 4.559   -30.801 1.00 59.41 1174 A 1 
ATOM 9029 O OE2 . GLU A 1 1174 ? -19.389 3.664   -29.165 1.00 61.25 1174 A 1 
ATOM 9030 N N   . ASP A 1 1175 ? -14.716 1.174   -26.988 1.00 71.40 1175 A 1 
ATOM 9031 C CA  . ASP A 1 1175 ? -13.373 1.563   -26.531 1.00 67.47 1175 A 1 
ATOM 9032 C C   . ASP A 1 1175 ? -12.309 0.504   -26.861 1.00 67.41 1175 A 1 
ATOM 9033 O O   . ASP A 1 1175 ? -11.179 0.827   -27.233 1.00 63.57 1175 A 1 
ATOM 9034 C CB  . ASP A 1 1175 ? -13.393 1.797   -25.008 1.00 63.59 1175 A 1 
ATOM 9035 C CG  . ASP A 1 1175 ? -14.027 3.122   -24.567 1.00 56.50 1175 A 1 
ATOM 9036 O OD1 . ASP A 1 1175 ? -14.195 4.024   -25.415 1.00 51.16 1175 A 1 
ATOM 9037 O OD2 . ASP A 1 1175 ? -14.247 3.252   -23.339 1.00 50.17 1175 A 1 
ATOM 9038 N N   . ARG A 1 1176 ? -12.658 -0.783  -26.740 1.00 70.62 1176 A 1 
ATOM 9039 C CA  . ARG A 1 1176 ? -11.692 -1.887  -26.879 1.00 68.01 1176 A 1 
ATOM 9040 C C   . ARG A 1 1176 ? -11.516 -2.379  -28.314 1.00 67.51 1176 A 1 
ATOM 9041 O O   . ARG A 1 1176 ? -10.418 -2.802  -28.679 1.00 63.54 1176 A 1 
ATOM 9042 C CB  . ARG A 1 1176 ? -12.108 -3.017  -25.926 1.00 65.36 1176 A 1 
ATOM 9043 C CG  . ARG A 1 1176 ? -11.060 -4.135  -25.819 1.00 59.94 1176 A 1 
ATOM 9044 C CD  . ARG A 1 1176 ? -11.470 -5.138  -24.740 1.00 58.53 1176 A 1 
ATOM 9045 N NE  . ARG A 1 1176 ? -10.467 -6.219  -24.568 1.00 53.58 1176 A 1 
ATOM 9046 C CZ  . ARG A 1 1176 ? -10.385 -7.040  -23.521 1.00 48.98 1176 A 1 
ATOM 9047 N NH1 . ARG A 1 1176 ? -11.254 -7.037  -22.555 1.00 46.16 1176 A 1 
ATOM 9048 N NH2 . ARG A 1 1176 ? -9.410  -7.891  -23.409 1.00 44.59 1176 A 1 
ATOM 9049 N N   . PHE A 1 1177 ? -12.578 -2.384  -29.099 1.00 72.67 1177 A 1 
ATOM 9050 C CA  . PHE A 1 1177 ? -12.596 -2.988  -30.438 1.00 70.44 1177 A 1 
ATOM 9051 C C   . PHE A 1 1177 ? -12.920 -1.985  -31.556 1.00 69.82 1177 A 1 
ATOM 9052 O O   . PHE A 1 1177 ? -12.914 -2.360  -32.726 1.00 65.61 1177 A 1 
ATOM 9053 C CB  . PHE A 1 1177 ? -13.556 -4.190  -30.452 1.00 70.72 1177 A 1 
ATOM 9054 C CG  . PHE A 1 1177 ? -13.306 -5.231  -29.374 1.00 70.58 1177 A 1 
ATOM 9055 C CD1 . PHE A 1 1177 ? -12.201 -6.099  -29.466 1.00 63.79 1177 A 1 
ATOM 9056 C CD2 . PHE A 1 1177 ? -14.173 -5.320  -28.269 1.00 64.90 1177 A 1 
ATOM 9057 C CE1 . PHE A 1 1177 ? -11.955 -7.041  -28.454 1.00 62.28 1177 A 1 
ATOM 9058 C CE2 . PHE A 1 1177 ? -13.927 -6.260  -27.253 1.00 63.33 1177 A 1 
ATOM 9059 C CZ  . PHE A 1 1177 ? -12.816 -7.118  -27.342 1.00 68.10 1177 A 1 
ATOM 9060 N N   . GLY A 1 1178 ? -13.161 -0.721  -31.218 1.00 73.35 1178 A 1 
ATOM 9061 C CA  . GLY A 1 1178 ? -13.592 0.308   -32.158 1.00 72.85 1178 A 1 
ATOM 9062 C C   . GLY A 1 1178 ? -15.106 0.288   -32.415 1.00 78.01 1178 A 1 
ATOM 9063 O O   . GLY A 1 1178 ? -15.843 -0.449  -31.757 1.00 76.83 1178 A 1 
ATOM 9064 N N   . PRO A 1 1179 ? -15.599 1.092   -33.362 1.00 75.82 1179 A 1 
ATOM 9065 C CA  . PRO A 1 1179 ? -17.032 1.248   -33.598 1.00 75.96 1179 A 1 
ATOM 9066 C C   . PRO A 1 1179 ? -17.693 -0.093  -33.968 1.00 78.67 1179 A 1 
ATOM 9067 O O   . PRO A 1 1179 ? -17.225 -0.777  -34.889 1.00 77.13 1179 A 1 
ATOM 9068 C CB  . PRO A 1 1179 ? -17.154 2.289   -34.718 1.00 73.01 1179 A 1 
ATOM 9069 C CG  . PRO A 1 1179 ? -15.809 2.202   -35.439 1.00 66.64 1179 A 1 
ATOM 9070 C CD  . PRO A 1 1179 ? -14.830 1.876   -34.319 1.00 67.31 1179 A 1 
ATOM 9071 N N   . PRO A 1 1180 ? -18.785 -0.485  -33.279 1.00 83.27 1180 A 1 
ATOM 9072 C CA  . PRO A 1 1180 ? -19.418 -1.779  -33.502 1.00 84.64 1180 A 1 
ATOM 9073 C C   . PRO A 1 1180 ? -20.093 -1.851  -34.884 1.00 86.73 1180 A 1 
ATOM 9074 O O   . PRO A 1 1180 ? -20.788 -0.909  -35.291 1.00 86.34 1180 A 1 
ATOM 9075 C CB  . PRO A 1 1180 ? -20.414 -1.955  -32.348 1.00 82.88 1180 A 1 
ATOM 9076 C CG  . PRO A 1 1180 ? -20.743 -0.519  -31.933 1.00 76.53 1180 A 1 
ATOM 9077 C CD  . PRO A 1 1180 ? -19.440 0.224   -32.190 1.00 79.22 1180 A 1 
ATOM 9078 N N   . PRO A 1 1181 ? -19.950 -2.987  -35.611 1.00 86.31 1181 A 1 
ATOM 9079 C CA  . PRO A 1 1181 ? -20.674 -3.245  -36.854 1.00 86.64 1181 A 1 
ATOM 9080 C C   . PRO A 1 1181 ? -22.186 -3.398  -36.607 1.00 88.46 1181 A 1 
ATOM 9081 O O   . PRO A 1 1181 ? -22.632 -3.558  -35.469 1.00 88.14 1181 A 1 
ATOM 9082 C CB  . PRO A 1 1181 ? -20.031 -4.511  -37.433 1.00 85.20 1181 A 1 
ATOM 9083 C CG  . PRO A 1 1181 ? -19.561 -5.260  -36.189 1.00 81.87 1181 A 1 
ATOM 9084 C CD  . PRO A 1 1181 ? -19.138 -4.138  -35.242 1.00 84.04 1181 A 1 
ATOM 9085 N N   . GLU A 1 1182 ? -22.990 -3.355  -37.665 1.00 88.88 1182 A 1 
ATOM 9086 C CA  . GLU A 1 1182 ? -24.460 -3.346  -37.555 1.00 89.34 1182 A 1 
ATOM 9087 C C   . GLU A 1 1182 ? -25.017 -4.586  -36.836 1.00 90.00 1182 A 1 
ATOM 9088 O O   . GLU A 1 1182 ? -25.936 -4.474  -36.024 1.00 88.68 1182 A 1 
ATOM 9089 C CB  . GLU A 1 1182 ? -25.098 -3.190  -38.944 1.00 87.54 1182 A 1 
ATOM 9090 C CG  . GLU A 1 1182 ? -24.899 -1.789  -39.550 1.00 77.78 1182 A 1 
ATOM 9091 C CD  . GLU A 1 1182 ? -25.465 -0.668  -38.656 1.00 74.18 1182 A 1 
ATOM 9092 O OE1 . GLU A 1 1182 ? -24.709 0.285   -38.325 1.00 64.44 1182 A 1 
ATOM 9093 O OE2 . GLU A 1 1182 ? -26.631 -0.776  -38.236 1.00 63.34 1182 A 1 
ATOM 9094 N N   . GLU A 1 1183 ? -24.416 -5.758  -37.040 1.00 88.75 1183 A 1 
ATOM 9095 C CA  . GLU A 1 1183 ? -24.777 -7.005  -36.363 1.00 88.71 1183 A 1 
ATOM 9096 C C   . GLU A 1 1183 ? -24.555 -6.916  -34.844 1.00 89.60 1183 A 1 
ATOM 9097 O O   . GLU A 1 1183 ? -25.398 -7.365  -34.057 1.00 88.03 1183 A 1 
ATOM 9098 C CB  . GLU A 1 1183 ? -23.952 -8.176  -36.929 1.00 87.09 1183 A 1 
ATOM 9099 C CG  . GLU A 1 1183 ? -24.125 -8.441  -38.439 1.00 81.85 1183 A 1 
ATOM 9100 C CD  . GLU A 1 1183 ? -23.243 -7.583  -39.368 1.00 80.68 1183 A 1 
ATOM 9101 O OE1 . GLU A 1 1183 ? -23.234 -7.893  -40.581 1.00 69.01 1183 A 1 
ATOM 9102 O OE2 . GLU A 1 1183 ? -22.614 -6.610  -38.894 1.00 68.73 1183 A 1 
ATOM 9103 N N   . ALA A 1 1184 ? -23.456 -6.291  -34.408 1.00 89.87 1184 A 1 
ATOM 9104 C CA  . ALA A 1 1184 ? -23.150 -6.071  -32.999 1.00 90.30 1184 A 1 
ATOM 9105 C C   . ALA A 1 1184 ? -24.068 -5.008  -32.371 1.00 91.09 1184 A 1 
ATOM 9106 O O   . ALA A 1 1184 ? -24.530 -5.179  -31.241 1.00 90.26 1184 A 1 
ATOM 9107 C CB  . ALA A 1 1184 ? -21.668 -5.705  -32.865 1.00 89.95 1184 A 1 
ATOM 9108 N N   . LYS A 1 1185 ? -24.415 -3.943  -33.105 1.00 91.12 1185 A 1 
ATOM 9109 C CA  . LYS A 1 1185 ? -25.425 -2.960  -32.662 1.00 90.77 1185 A 1 
ATOM 9110 C C   . LYS A 1 1185 ? -26.801 -3.605  -32.491 1.00 91.14 1185 A 1 
ATOM 9111 O O   . LYS A 1 1185 ? -27.484 -3.344  -31.500 1.00 90.31 1185 A 1 
ATOM 9112 C CB  . LYS A 1 1185 ? -25.536 -1.798  -33.659 1.00 90.24 1185 A 1 
ATOM 9113 C CG  . LYS A 1 1185 ? -24.275 -0.932  -33.729 1.00 86.38 1185 A 1 
ATOM 9114 C CD  . LYS A 1 1185 ? -24.489 0.157   -34.780 1.00 83.46 1185 A 1 
ATOM 9115 C CE  . LYS A 1 1185 ? -23.182 0.873   -35.088 1.00 76.62 1185 A 1 
ATOM 9116 N NZ  . LYS A 1 1185 ? -23.307 1.624   -36.360 1.00 67.77 1185 A 1 
ATOM 9117 N N   . CYS A 1 1186 ? -27.200 -4.474  -33.421 1.00 90.64 1186 A 1 
ATOM 9118 C CA  . CYS A 1 1186 ? -28.437 -5.247  -33.311 1.00 90.29 1186 A 1 
ATOM 9119 C C   . CYS A 1 1186 ? -28.429 -6.159  -32.075 1.00 90.67 1186 A 1 
ATOM 9120 O O   . CYS A 1 1186 ? -29.441 -6.241  -31.380 1.00 89.62 1186 A 1 
ATOM 9121 C CB  . CYS A 1 1186 ? -28.656 -6.063  -34.593 1.00 89.10 1186 A 1 
ATOM 9122 S SG  . CYS A 1 1186 ? -29.141 -4.956  -35.949 1.00 82.33 1186 A 1 
ATOM 9123 N N   . LEU A 1 1187 ? -27.300 -6.787  -31.750 1.00 90.48 1187 A 1 
ATOM 9124 C CA  . LEU A 1 1187 ? -27.148 -7.599  -30.539 1.00 90.32 1187 A 1 
ATOM 9125 C C   . LEU A 1 1187 ? -27.337 -6.764  -29.266 1.00 91.02 1187 A 1 
ATOM 9126 O O   . LEU A 1 1187 ? -28.096 -7.171  -28.386 1.00 90.31 1187 A 1 
ATOM 9127 C CB  . LEU A 1 1187 ? -25.773 -8.288  -30.560 1.00 90.01 1187 A 1 
ATOM 9128 C CG  . LEU A 1 1187 ? -25.483 -9.132  -29.310 1.00 88.27 1187 A 1 
ATOM 9129 C CD1 . LEU A 1 1187 ? -26.356 -10.377 -29.238 1.00 79.17 1187 A 1 
ATOM 9130 C CD2 . LEU A 1 1187 ? -24.016 -9.549  -29.313 1.00 79.46 1187 A 1 
ATOM 9131 N N   . VAL A 1 1188 ? -26.704 -5.591  -29.155 1.00 91.96 1188 A 1 
ATOM 9132 C CA  . VAL A 1 1188 ? -26.861 -4.682  -28.007 1.00 91.74 1188 A 1 
ATOM 9133 C C   . VAL A 1 1188 ? -28.327 -4.279  -27.843 1.00 92.00 1188 A 1 
ATOM 9134 O O   . VAL A 1 1188 ? -28.899 -4.464  -26.769 1.00 91.16 1188 A 1 
ATOM 9135 C CB  . VAL A 1 1188 ? -25.933 -3.454  -28.148 1.00 91.50 1188 A 1 
ATOM 9136 C CG1 . VAL A 1 1188 ? -26.214 -2.376  -27.093 1.00 84.71 1188 A 1 
ATOM 9137 C CG2 . VAL A 1 1188 ? -24.462 -3.869  -27.998 1.00 84.24 1188 A 1 
ATOM 9138 N N   . ARG A 1 1189 ? -28.981 -3.835  -28.919 1.00 92.20 1189 A 1 
ATOM 9139 C CA  . ARG A 1 1189 ? -30.414 -3.490  -28.904 1.00 91.60 1189 A 1 
ATOM 9140 C C   . ARG A 1 1189 ? -31.300 -4.672  -28.490 1.00 91.66 1189 A 1 
ATOM 9141 O O   . ARG A 1 1189 ? -32.224 -4.493  -27.702 1.00 90.22 1189 A 1 
ATOM 9142 C CB  . ARG A 1 1189 ? -30.843 -2.973  -30.283 1.00 90.63 1189 A 1 
ATOM 9143 C CG  . ARG A 1 1189 ? -30.286 -1.577  -30.600 1.00 84.36 1189 A 1 
ATOM 9144 C CD  . ARG A 1 1189 ? -30.626 -1.159  -32.038 1.00 83.41 1189 A 1 
ATOM 9145 N NE  . ARG A 1 1189 ? -32.077 -0.981  -32.252 1.00 75.61 1189 A 1 
ATOM 9146 C CZ  . ARG A 1 1189 ? -32.729 -1.054  -33.406 1.00 71.64 1189 A 1 
ATOM 9147 N NH1 . ARG A 1 1189 ? -32.130 -1.301  -34.532 1.00 64.66 1189 A 1 
ATOM 9148 N NH2 . ARG A 1 1189 ? -34.016 -0.885  -33.442 1.00 60.73 1189 A 1 
ATOM 9149 N N   . LEU A 1 1190 ? -31.011 -5.881  -28.974 1.00 90.96 1190 A 1 
ATOM 9150 C CA  . LEU A 1 1190 ? -31.738 -7.098  -28.604 1.00 90.47 1190 A 1 
ATOM 9151 C C   . LEU A 1 1190 ? -31.603 -7.407  -27.106 1.00 90.78 1190 A 1 
ATOM 9152 O O   . LEU A 1 1190 ? -32.577 -7.812  -26.469 1.00 89.39 1190 A 1 
ATOM 9153 C CB  . LEU A 1 1190 ? -31.217 -8.264  -29.469 1.00 89.58 1190 A 1 
ATOM 9154 C CG  . LEU A 1 1190 ? -31.956 -9.595  -29.249 1.00 84.95 1190 A 1 
ATOM 9155 C CD1 . LEU A 1 1190 ? -33.399 -9.525  -29.742 1.00 77.53 1190 A 1 
ATOM 9156 C CD2 . LEU A 1 1190 ? -31.257 -10.722 -29.998 1.00 77.08 1190 A 1 
ATOM 9157 N N   . MET A 1 1191 ? -30.420 -7.210  -26.518 1.00 90.51 1191 A 1 
ATOM 9158 C CA  . MET A 1 1191 ? -30.190 -7.432  -25.090 1.00 89.66 1191 A 1 
ATOM 9159 C C   . MET A 1 1191 ? -30.839 -6.352  -24.216 1.00 90.12 1191 A 1 
ATOM 9160 O O   . MET A 1 1191 ? -31.412 -6.688  -23.179 1.00 88.74 1191 A 1 
ATOM 9161 C CB  . MET A 1 1191 ? -28.689 -7.535  -24.802 1.00 89.14 1191 A 1 
ATOM 9162 C CG  . MET A 1 1191 ? -28.050 -8.785  -25.419 1.00 84.87 1191 A 1 
ATOM 9163 S SD  . MET A 1 1191 ? -28.759 -10.371 -24.912 1.00 83.17 1191 A 1 
ATOM 9164 C CE  . MET A 1 1191 ? -29.384 -10.910 -26.505 1.00 71.35 1191 A 1 
ATOM 9165 N N   . THR A 1 1192 ? -30.848 -5.092  -24.653 1.00 91.71 1192 A 1 
ATOM 9166 C CA  . THR A 1 1192 ? -31.620 -4.016  -24.006 1.00 91.27 1192 A 1 
ATOM 9167 C C   . THR A 1 1192 ? -33.108 -4.366  -23.975 1.00 90.97 1192 A 1 
ATOM 9168 O O   . THR A 1 1192 ? -33.731 -4.384  -22.912 1.00 89.50 1192 A 1 
ATOM 9169 C CB  . THR A 1 1192 ? -31.396 -2.682  -24.736 1.00 91.04 1192 A 1 
ATOM 9170 O OG1 . THR A 1 1192 ? -30.024 -2.384  -24.783 1.00 80.77 1192 A 1 
ATOM 9171 C CG2 . THR A 1 1192 ? -32.074 -1.505  -24.048 1.00 79.42 1192 A 1 
ATOM 9172 N N   . LEU A 1 1193 ? -33.666 -4.778  -25.113 1.00 90.70 1193 A 1 
ATOM 9173 C CA  . LEU A 1 1193 ? -35.056 -5.216  -25.220 1.00 90.25 1193 A 1 
ATOM 9174 C C   . LEU A 1 1193 ? -35.352 -6.428  -24.322 1.00 90.51 1193 A 1 
ATOM 9175 O O   . LEU A 1 1193 ? -36.412 -6.504  -23.698 1.00 88.68 1193 A 1 
ATOM 9176 C CB  . LEU A 1 1193 ? -35.328 -5.550  -26.694 1.00 88.87 1193 A 1 
ATOM 9177 C CG  . LEU A 1 1193 ? -36.819 -5.742  -27.001 1.00 82.63 1193 A 1 
ATOM 9178 C CD1 . LEU A 1 1193 ? -37.521 -4.396  -27.135 1.00 75.77 1193 A 1 
ATOM 9179 C CD2 . LEU A 1 1193 ? -36.971 -6.501  -28.312 1.00 75.82 1193 A 1 
ATOM 9180 N N   . LYS A 1 1194 ? -34.417 -7.375  -24.205 1.00 90.88 1194 A 1 
ATOM 9181 C CA  . LYS A 1 1194 ? -34.543 -8.529  -23.302 1.00 89.88 1194 A 1 
ATOM 9182 C C   . LYS A 1 1194 ? -34.733 -8.092  -21.850 1.00 89.91 1194 A 1 
ATOM 9183 O O   . LYS A 1 1194 ? -35.549 -8.692  -21.146 1.00 88.75 1194 A 1 
ATOM 9184 C CB  . LYS A 1 1194 ? -33.314 -9.449  -23.471 1.00 88.59 1194 A 1 
ATOM 9185 C CG  . LYS A 1 1194 ? -33.477 -10.775 -22.720 1.00 84.48 1194 A 1 
ATOM 9186 C CD  . LYS A 1 1194 ? -32.227 -11.657 -22.830 1.00 82.30 1194 A 1 
ATOM 9187 C CE  . LYS A 1 1194 ? -32.486 -12.947 -22.050 1.00 74.28 1194 A 1 
ATOM 9188 N NZ  . LYS A 1 1194 ? -31.309 -13.845 -21.971 1.00 69.90 1194 A 1 
ATOM 9189 N N   . CYS A 1 1195 ? -34.026 -7.056  -21.390 1.00 88.91 1195 A 1 
ATOM 9190 C CA  . CYS A 1 1195 ? -34.179 -6.493  -20.048 1.00 87.99 1195 A 1 
ATOM 9191 C C   . CYS A 1 1195 ? -35.585 -5.899  -19.837 1.00 87.64 1195 A 1 
ATOM 9192 O O   . CYS A 1 1195 ? -36.226 -6.190  -18.826 1.00 86.28 1195 A 1 
ATOM 9193 C CB  . CYS A 1 1195 ? -33.076 -5.451  -19.792 1.00 87.58 1195 A 1 
ATOM 9194 S SG  . CYS A 1 1195 ? -31.446 -6.254  -19.748 1.00 83.99 1195 A 1 
ATOM 9195 N N   . GLU A 1 1196 ? -36.115 -5.156  -20.804 1.00 89.49 1196 A 1 
ATOM 9196 C CA  . GLU A 1 1196 ? -37.483 -4.616  -20.753 1.00 88.70 1196 A 1 
ATOM 9197 C C   . GLU A 1 1196 ? -38.543 -5.732  -20.702 1.00 88.55 1196 A 1 
ATOM 9198 O O   . GLU A 1 1196 ? -39.454 -5.707  -19.868 1.00 87.06 1196 A 1 
ATOM 9199 C CB  . GLU A 1 1196 ? -37.760 -3.723  -21.969 1.00 88.16 1196 A 1 
ATOM 9200 C CG  . GLU A 1 1196 ? -36.895 -2.454  -22.019 1.00 82.50 1196 A 1 
ATOM 9201 C CD  . GLU A 1 1196 ? -37.301 -1.524  -23.176 1.00 79.55 1196 A 1 
ATOM 9202 O OE1 . GLU A 1 1196 ? -36.944 -0.332  -23.119 1.00 69.30 1196 A 1 
ATOM 9203 O OE2 . GLU A 1 1196 ? -38.002 -1.997  -24.104 1.00 69.00 1196 A 1 
ATOM 9204 N N   . LEU A 1 1197 ? -38.406 -6.762  -21.539 1.00 88.71 1197 A 1 
ATOM 9205 C CA  . LEU A 1 1197 ? -39.321 -7.904  -21.578 1.00 88.68 1197 A 1 
ATOM 9206 C C   . LEU A 1 1197 ? -39.310 -8.703  -20.263 1.00 88.29 1197 A 1 
ATOM 9207 O O   . LEU A 1 1197 ? -40.367 -9.160  -19.820 1.00 86.82 1197 A 1 
ATOM 9208 C CB  . LEU A 1 1197 ? -38.966 -8.799  -22.775 1.00 89.33 1197 A 1 
ATOM 9209 C CG  . LEU A 1 1197 ? -39.228 -8.172  -24.159 1.00 88.86 1197 A 1 
ATOM 9210 C CD1 . LEU A 1 1197 ? -38.662 -9.090  -25.240 1.00 81.97 1197 A 1 
ATOM 9211 C CD2 . LEU A 1 1197 ? -40.714 -7.965  -24.439 1.00 82.81 1197 A 1 
ATOM 9212 N N   . ARG A 1 1198 ? -38.159 -8.826  -19.600 1.00 88.80 1198 A 1 
ATOM 9213 C CA  . ARG A 1 1198 ? -38.064 -9.425  -18.253 1.00 86.90 1198 A 1 
ATOM 9214 C C   . ARG A 1 1198 ? -38.854 -8.625  -17.215 1.00 86.17 1198 A 1 
ATOM 9215 O O   . ARG A 1 1198 ? -39.584 -9.231  -16.432 1.00 83.88 1198 A 1 
ATOM 9216 C CB  . ARG A 1 1198 ? -36.599 -9.538  -17.807 1.00 85.26 1198 A 1 
ATOM 9217 C CG  . ARG A 1 1198 ? -35.862 -10.737 -18.418 1.00 77.88 1198 A 1 
ATOM 9218 C CD  . ARG A 1 1198 ? -34.398 -10.685 -17.972 1.00 77.80 1198 A 1 
ATOM 9219 N NE  . ARG A 1 1198 ? -33.622 -11.873 -18.379 1.00 71.31 1198 A 1 
ATOM 9220 C CZ  . ARG A 1 1198 ? -32.310 -11.991 -18.290 1.00 67.24 1198 A 1 
ATOM 9221 N NH1 . ARG A 1 1198 ? -31.549 -11.021 -17.862 1.00 61.08 1198 A 1 
ATOM 9222 N NH2 . ARG A 1 1198 ? -31.719 -13.095 -18.621 1.00 59.32 1198 A 1 
ATOM 9223 N N   . LYS A 1 1199 ? -38.762 -7.289  -17.224 1.00 86.84 1199 A 1 
ATOM 9224 C CA  . LYS A 1 1199 ? -39.533 -6.410  -16.318 1.00 85.02 1199 A 1 
ATOM 9225 C C   . LYS A 1 1199 ? -41.042 -6.605  -16.501 1.00 85.30 1199 A 1 
ATOM 9226 O O   . LYS A 1 1199 ? -41.795 -6.569  -15.528 1.00 83.61 1199 A 1 
ATOM 9227 C CB  . LYS A 1 1199 ? -39.154 -4.930  -16.537 1.00 83.59 1199 A 1 
ATOM 9228 C CG  . LYS A 1 1199 ? -37.719 -4.553  -16.118 1.00 79.28 1199 A 1 
ATOM 9229 C CD  . LYS A 1 1199 ? -37.359 -3.133  -16.595 1.00 77.03 1199 A 1 
ATOM 9230 C CE  . LYS A 1 1199 ? -35.886 -2.787  -16.345 1.00 70.22 1199 A 1 
ATOM 9231 N NZ  . LYS A 1 1199 ? -35.455 -1.547  -17.054 1.00 63.46 1199 A 1 
ATOM 9232 N N   . LEU A 1 1200 ? -41.479 -6.872  -17.718 1.00 86.06 1200 A 1 
ATOM 9233 C CA  . LEU A 1 1200 ? -42.878 -7.158  -18.057 1.00 86.01 1200 A 1 
ATOM 9234 C C   . LEU A 1 1200 ? -43.293 -8.622  -17.828 1.00 86.60 1200 A 1 
ATOM 9235 O O   . LEU A 1 1200 ? -44.452 -8.970  -18.067 1.00 84.63 1200 A 1 
ATOM 9236 C CB  . LEU A 1 1200 ? -43.140 -6.718  -19.507 1.00 85.91 1200 A 1 
ATOM 9237 C CG  . LEU A 1 1200 ? -42.988 -5.204  -19.758 1.00 83.68 1200 A 1 
ATOM 9238 C CD1 . LEU A 1 1200 ? -43.254 -4.920  -21.234 1.00 78.02 1200 A 1 
ATOM 9239 C CD2 . LEU A 1 1200 ? -43.963 -4.371  -18.923 1.00 77.74 1200 A 1 
ATOM 9240 N N   . ARG A 1 1201 ? -42.384 -9.488  -17.366 1.00 86.40 1201 A 1 
ATOM 9241 C CA  . ARG A 1 1201 ? -42.585 -10.932 -17.153 1.00 86.69 1201 A 1 
ATOM 9242 C C   . ARG A 1 1201 ? -43.091 -11.654 -18.407 1.00 88.41 1201 A 1 
ATOM 9243 O O   . ARG A 1 1201 ? -44.023 -12.448 -18.366 1.00 86.61 1201 A 1 
ATOM 9244 C CB  . ARG A 1 1201 ? -43.425 -11.198 -15.894 1.00 84.78 1201 A 1 
ATOM 9245 C CG  . ARG A 1 1201 ? -42.833 -10.557 -14.623 1.00 82.08 1201 A 1 
ATOM 9246 C CD  . ARG A 1 1201 ? -43.611 -10.963 -13.367 1.00 77.83 1201 A 1 
ATOM 9247 N NE  . ARG A 1 1201 ? -43.395 -12.376 -12.993 1.00 72.24 1201 A 1 
ATOM 9248 C CZ  . ARG A 1 1201 ? -42.569 -12.863 -12.081 1.00 65.31 1201 A 1 
ATOM 9249 N NH1 . ARG A 1 1201 ? -41.815 -12.114 -11.341 1.00 59.34 1201 A 1 
ATOM 9250 N NH2 . ARG A 1 1201 ? -42.477 -14.130 -11.884 1.00 59.14 1201 A 1 
ATOM 9251 N N   . VAL A 1 1202 ? -42.454 -11.376 -19.535 1.00 87.54 1202 A 1 
ATOM 9252 C CA  . VAL A 1 1202 ? -42.745 -12.006 -20.830 1.00 88.46 1202 A 1 
ATOM 9253 C C   . VAL A 1 1202 ? -42.004 -13.343 -20.933 1.00 88.72 1202 A 1 
ATOM 9254 O O   . VAL A 1 1202 ? -40.791 -13.393 -20.774 1.00 86.98 1202 A 1 
ATOM 9255 C CB  . VAL A 1 1202 ? -42.372 -11.061 -21.981 1.00 88.38 1202 A 1 
ATOM 9256 C CG1 . VAL A 1 1202 ? -42.620 -11.694 -23.352 1.00 80.82 1202 A 1 
ATOM 9257 C CG2 . VAL A 1 1202 ? -43.188 -9.764  -21.925 1.00 81.08 1202 A 1 
ATOM 9258 N N   . LEU A 1 1203 ? -42.735 -14.432 -21.225 1.00 88.36 1203 A 1 
ATOM 9259 C CA  . LEU A 1 1203 ? -42.172 -15.778 -21.412 1.00 87.61 1203 A 1 
ATOM 9260 C C   . LEU A 1 1203 ? -41.531 -15.964 -22.794 1.00 88.35 1203 A 1 
ATOM 9261 O O   . LEU A 1 1203 ? -40.577 -16.722 -22.937 1.00 85.83 1203 A 1 
ATOM 9262 C CB  . LEU A 1 1203 ? -43.284 -16.826 -21.214 1.00 86.19 1203 A 1 
ATOM 9263 C CG  . LEU A 1 1203 ? -43.874 -16.899 -19.795 1.00 83.16 1203 A 1 
ATOM 9264 C CD1 . LEU A 1 1203 ? -45.045 -17.884 -19.780 1.00 76.75 1203 A 1 
ATOM 9265 C CD2 . LEU A 1 1203 ? -42.843 -17.370 -18.772 1.00 76.69 1203 A 1 
ATOM 9266 N N   . GLY A 1 1204 ? -42.049 -15.284 -23.824 1.00 89.20 1204 A 1 
ATOM 9267 C CA  . GLY A 1 1204 ? -41.517 -15.351 -25.183 1.00 89.66 1204 A 1 
ATOM 9268 C C   . GLY A 1 1204 ? -41.934 -14.153 -26.026 1.00 91.10 1204 A 1 
ATOM 9269 O O   . GLY A 1 1204 ? -43.019 -13.600 -25.834 1.00 88.43 1204 A 1 
ATOM 9270 N N   . CYS A 1 1205 ? -41.070 -13.754 -26.954 1.00 89.68 1205 A 1 
ATOM 9271 C CA  . CYS A 1 1205 ? -41.301 -12.671 -27.901 1.00 89.95 1205 A 1 
ATOM 9272 C C   . CYS A 1 1205 ? -40.960 -13.140 -29.319 1.00 89.68 1205 A 1 
ATOM 9273 O O   . CYS A 1 1205 ? -39.816 -13.486 -29.611 1.00 87.55 1205 A 1 
ATOM 9274 C CB  . CYS A 1 1205 ? -40.471 -11.451 -27.478 1.00 89.07 1205 A 1 
ATOM 9275 S SG  . CYS A 1 1205 ? -40.779 -10.069 -28.616 1.00 85.65 1205 A 1 
ATOM 9276 N N   . GLU A 1 1206 ? -41.971 -13.141 -30.198 1.00 90.58 1206 A 1 
ATOM 9277 C CA  . GLU A 1 1206 ? -41.822 -13.414 -31.628 1.00 90.01 1206 A 1 
ATOM 9278 C C   . GLU A 1 1206 ? -42.075 -12.109 -32.389 1.00 89.95 1206 A 1 
ATOM 9279 O O   . GLU A 1 1206 ? -43.172 -11.550 -32.312 1.00 87.19 1206 A 1 
ATOM 9280 C CB  . GLU A 1 1206 ? -42.816 -14.502 -32.071 1.00 88.26 1206 A 1 
ATOM 9281 C CG  . GLU A 1 1206 ? -42.578 -15.883 -31.432 1.00 79.05 1206 A 1 
ATOM 9282 C CD  . GLU A 1 1206 ? -43.696 -16.898 -31.754 1.00 78.62 1206 A 1 
ATOM 9283 O OE1 . GLU A 1 1206 ? -43.811 -17.910 -31.017 1.00 67.77 1206 A 1 
ATOM 9284 O OE2 . GLU A 1 1206 ? -44.495 -16.647 -32.686 1.00 68.58 1206 A 1 
ATOM 9285 N N   . ALA A 1 1207 ? -41.080 -11.601 -33.108 1.00 89.06 1207 A 1 
ATOM 9286 C CA  . ALA A 1 1207 ? -41.180 -10.331 -33.812 1.00 88.73 1207 A 1 
ATOM 9287 C C   . ALA A 1 1207 ? -40.596 -10.409 -35.227 1.00 88.29 1207 A 1 
ATOM 9288 O O   . ALA A 1 1207 ? -39.489 -10.894 -35.443 1.00 85.12 1207 A 1 
ATOM 9289 C CB  . ALA A 1 1207 ? -40.522 -9.237  -32.968 1.00 87.74 1207 A 1 
ATOM 9290 N N   . ASN A 1 1208 ? -41.367 -9.918  -36.195 1.00 88.51 1208 A 1 
ATOM 9291 C CA  . ASN A 1 1208 ? -40.968 -9.800  -37.592 1.00 87.26 1208 A 1 
ATOM 9292 C C   . ASN A 1 1208 ? -41.574 -8.535  -38.217 1.00 87.51 1208 A 1 
ATOM 9293 O O   . ASN A 1 1208 ? -42.367 -7.821  -37.585 1.00 84.41 1208 A 1 
ATOM 9294 C CB  . ASN A 1 1208 ? -41.353 -11.097 -38.336 1.00 84.26 1208 A 1 
ATOM 9295 C CG  . ASN A 1 1208 ? -42.842 -11.403 -38.337 1.00 81.27 1208 A 1 
ATOM 9296 O OD1 . ASN A 1 1208 ? -43.697 -10.584 -38.646 1.00 71.82 1208 A 1 
ATOM 9297 N ND2 . ASN A 1 1208 ? -43.211 -12.621 -38.020 1.00 73.44 1208 A 1 
ATOM 9298 N N   . ALA A 1 1209 ? -41.265 -8.282  -39.477 1.00 87.09 1209 A 1 
ATOM 9299 C CA  . ALA A 1 1209 ? -41.770 -7.122  -40.217 1.00 86.26 1209 A 1 
ATOM 9300 C C   . ALA A 1 1209 ? -43.313 -7.027  -40.306 1.00 86.77 1209 A 1 
ATOM 9301 O O   . ALA A 1 1209 ? -43.854 -5.971  -40.623 1.00 82.88 1209 A 1 
ATOM 9302 C CB  . ALA A 1 1209 ? -41.137 -7.160  -41.612 1.00 83.96 1209 A 1 
ATOM 9303 N N   . LYS A 1 1210 ? -44.073 -8.116  -40.039 1.00 86.95 1210 A 1 
ATOM 9304 C CA  . LYS A 1 1210 ? -45.544 -8.152  -40.159 1.00 86.59 1210 A 1 
ATOM 9305 C C   . LYS A 1 1210 ? -46.273 -8.122  -38.818 1.00 87.84 1210 A 1 
ATOM 9306 O O   . LYS A 1 1210 ? -47.410 -7.650  -38.746 1.00 84.12 1210 A 1 
ATOM 9307 C CB  . LYS A 1 1210 ? -45.972 -9.392  -40.954 1.00 83.88 1210 A 1 
ATOM 9308 C CG  . LYS A 1 1210 ? -45.468 -9.363  -42.400 1.00 77.77 1210 A 1 
ATOM 9309 C CD  . LYS A 1 1210 ? -45.914 -10.617 -43.151 1.00 72.43 1210 A 1 
ATOM 9310 C CE  . LYS A 1 1210 ? -45.351 -10.571 -44.571 1.00 63.70 1210 A 1 
ATOM 9311 N NZ  . LYS A 1 1210 ? -45.625 -11.820 -45.320 1.00 53.68 1210 A 1 
ATOM 9312 N N   . SER A 1 1211 ? -45.686 -8.694  -37.768 1.00 87.26 1211 A 1 
ATOM 9313 C CA  . SER A 1 1211 ? -46.322 -8.798  -36.453 1.00 88.20 1211 A 1 
ATOM 9314 C C   . SER A 1 1211 ? -45.322 -8.988  -35.323 1.00 88.87 1211 A 1 
ATOM 9315 O O   . SER A 1 1211 ? -44.318 -9.663  -35.503 1.00 86.02 1211 A 1 
ATOM 9316 C CB  . SER A 1 1211 ? -47.320 -9.960  -36.409 1.00 85.90 1211 A 1 
ATOM 9317 O OG  . SER A 1 1211 ? -46.731 -11.192 -36.780 1.00 78.05 1211 A 1 
ATOM 9318 N N   . VAL A 1 1212 ? -45.703 -8.500  -34.131 1.00 89.08 1212 A 1 
ATOM 9319 C CA  . VAL A 1 1212 ? -45.031 -8.790  -32.861 1.00 89.89 1212 A 1 
ATOM 9320 C C   . VAL A 1 1212 ? -46.011 -9.526  -31.957 1.00 90.65 1212 A 1 
ATOM 9321 O O   . VAL A 1 1212 ? -47.172 -9.128  -31.851 1.00 88.96 1212 A 1 
ATOM 9322 C CB  . VAL A 1 1212 ? -44.514 -7.504  -32.198 1.00 89.22 1212 A 1 
ATOM 9323 C CG1 . VAL A 1 1212 ? -43.834 -7.791  -30.859 1.00 79.77 1212 A 1 
ATOM 9324 C CG2 . VAL A 1 1212 ? -43.511 -6.780  -33.102 1.00 80.28 1212 A 1 
ATOM 9325 N N   . THR A 1 1213 ? -45.572 -10.612 -31.305 1.00 90.79 1213 A 1 
ATOM 9326 C CA  . THR A 1 1213 ? -46.363 -11.392 -30.348 1.00 90.86 1213 A 1 
ATOM 9327 C C   . THR A 1 1213 ? -45.584 -11.561 -29.052 1.00 91.04 1213 A 1 
ATOM 9328 O O   . THR A 1 1213 ? -44.490 -12.113 -29.063 1.00 88.83 1213 A 1 
ATOM 9329 C CB  . THR A 1 1213 ? -46.756 -12.761 -30.920 1.00 89.69 1213 A 1 
ATOM 9330 O OG1 . THR A 1 1213 ? -47.460 -12.584 -32.135 1.00 78.19 1213 A 1 
ATOM 9331 C CG2 . THR A 1 1213 ? -47.680 -13.543 -29.986 1.00 77.95 1213 A 1 
ATOM 9332 N N   . LEU A 1 1214 ? -46.162 -11.109 -27.931 1.00 90.32 1214 A 1 
ATOM 9333 C CA  . LEU A 1 1214 ? -45.639 -11.270 -26.579 1.00 90.16 1214 A 1 
ATOM 9334 C C   . LEU A 1 1214 ? -46.452 -12.338 -25.850 1.00 90.70 1214 A 1 
ATOM 9335 O O   . LEU A 1 1214 ? -47.670 -12.211 -25.735 1.00 88.77 1214 A 1 
ATOM 9336 C CB  . LEU A 1 1214 ? -45.698 -9.933  -25.816 1.00 89.44 1214 A 1 
ATOM 9337 C CG  . LEU A 1 1214 ? -44.976 -8.746  -26.482 1.00 87.62 1214 A 1 
ATOM 9338 C CD1 . LEU A 1 1214 ? -45.106 -7.512  -25.588 1.00 79.53 1214 A 1 
ATOM 9339 C CD2 . LEU A 1 1214 ? -43.495 -9.025  -26.715 1.00 80.82 1214 A 1 
ATOM 9340 N N   . HIS A 1 1215 ? -45.799 -13.372 -25.336 1.00 90.84 1215 A 1 
ATOM 9341 C CA  . HIS A 1 1215 ? -46.407 -14.359 -24.452 1.00 89.32 1215 A 1 
ATOM 9342 C C   . HIS A 1 1215 ? -46.209 -13.916 -22.997 1.00 88.70 1215 A 1 
ATOM 9343 O O   . HIS A 1 1215 ? -45.115 -14.034 -22.448 1.00 86.54 1215 A 1 
ATOM 9344 C CB  . HIS A 1 1215 ? -45.812 -15.741 -24.759 1.00 88.02 1215 A 1 
ATOM 9345 C CG  . HIS A 1 1215 ? -46.446 -16.886 -24.006 1.00 80.32 1215 A 1 
ATOM 9346 N ND1 . HIS A 1 1215 ? -45.890 -18.146 -23.878 1.00 67.80 1215 A 1 
ATOM 9347 C CD2 . HIS A 1 1215 ? -47.660 -16.910 -23.371 1.00 68.02 1215 A 1 
ATOM 9348 C CE1 . HIS A 1 1215 ? -46.751 -18.900 -23.179 1.00 67.87 1215 A 1 
ATOM 9349 N NE2 . HIS A 1 1215 ? -47.841 -18.194 -22.852 1.00 69.85 1215 A 1 
ATOM 9350 N N   . LEU A 1 1216 ? -47.260 -13.366 -22.391 1.00 89.14 1216 A 1 
ATOM 9351 C CA  . LEU A 1 1216 ? -47.258 -12.825 -21.034 1.00 88.24 1216 A 1 
ATOM 9352 C C   . LEU A 1 1216 ? -47.482 -13.942 -20.012 1.00 88.21 1216 A 1 
ATOM 9353 O O   . LEU A 1 1216 ? -48.312 -14.833 -20.219 1.00 86.05 1216 A 1 
ATOM 9354 C CB  . LEU A 1 1216 ? -48.338 -11.736 -20.899 1.00 87.15 1216 A 1 
ATOM 9355 C CG  . LEU A 1 1216 ? -48.242 -10.567 -21.900 1.00 85.58 1216 A 1 
ATOM 9356 C CD1 . LEU A 1 1216 ? -49.438 -9.632  -21.714 1.00 78.43 1216 A 1 
ATOM 9357 C CD2 . LEU A 1 1216 ? -46.961 -9.750  -21.705 1.00 79.46 1216 A 1 
ATOM 9358 N N   . ARG A 1 1217 ? -46.795 -13.868 -18.879 1.00 88.24 1217 A 1 
ATOM 9359 C CA  . ARG A 1 1217 ? -47.062 -14.728 -17.722 1.00 86.95 1217 A 1 
ATOM 9360 C C   . ARG A 1 1217 ? -48.277 -14.214 -16.937 1.00 86.26 1217 A 1 
ATOM 9361 O O   . ARG A 1 1217 ? -48.596 -13.029 -16.997 1.00 83.07 1217 A 1 
ATOM 9362 C CB  . ARG A 1 1217 ? -45.779 -14.818 -16.880 1.00 84.11 1217 A 1 
ATOM 9363 C CG  . ARG A 1 1217 ? -45.830 -15.941 -15.837 1.00 80.13 1217 A 1 
ATOM 9364 C CD  . ARG A 1 1217 ? -44.472 -16.082 -15.151 1.00 77.43 1217 A 1 
ATOM 9365 N NE  . ARG A 1 1217 ? -44.544 -16.968 -13.977 1.00 69.98 1217 A 1 
ATOM 9366 C CZ  . ARG A 1 1217 ? -43.518 -17.289 -13.208 1.00 65.37 1217 A 1 
ATOM 9367 N NH1 . ARG A 1 1217 ? -42.310 -16.941 -13.504 1.00 61.22 1217 A 1 
ATOM 9368 N NH2 . ARG A 1 1217 ? -43.686 -17.946 -12.101 1.00 57.31 1217 A 1 
ATOM 9369 N N   . GLU A 1 1218 ? -48.964 -15.097 -16.200 1.00 86.35 1218 A 1 
ATOM 9370 C CA  . GLU A 1 1218 ? -50.180 -14.758 -15.432 1.00 84.95 1218 A 1 
ATOM 9371 C C   . GLU A 1 1218 ? -49.966 -13.638 -14.395 1.00 84.28 1218 A 1 
ATOM 9372 O O   . GLU A 1 1218 ? -50.885 -12.882 -14.099 1.00 79.47 1218 A 1 
ATOM 9373 C CB  . GLU A 1 1218 ? -50.701 -16.013 -14.709 1.00 82.69 1218 A 1 
ATOM 9374 C CG  . GLU A 1 1218 ? -51.190 -17.112 -15.669 1.00 74.53 1218 A 1 
ATOM 9375 C CD  . GLU A 1 1218 ? -51.763 -18.349 -14.953 1.00 70.24 1218 A 1 
ATOM 9376 O OE1 . GLU A 1 1218 ? -52.270 -19.240 -15.674 1.00 62.13 1218 A 1 
ATOM 9377 O OE2 . GLU A 1 1218 ? -51.696 -18.418 -13.706 1.00 61.18 1218 A 1 
ATOM 9378 N N   . ASP A 1 1219 ? -48.751 -13.510 -13.876 1.00 83.65 1219 A 1 
ATOM 9379 C CA  . ASP A 1 1219 ? -48.343 -12.511 -12.887 1.00 82.30 1219 A 1 
ATOM 9380 C C   . ASP A 1 1219 ? -47.629 -11.289 -13.505 1.00 83.10 1219 A 1 
ATOM 9381 O O   . ASP A 1 1219 ? -46.813 -10.637 -12.854 1.00 79.96 1219 A 1 
ATOM 9382 C CB  . ASP A 1 1219 ? -47.510 -13.202 -11.788 1.00 79.23 1219 A 1 
ATOM 9383 C CG  . ASP A 1 1219 ? -46.162 -13.743 -12.288 1.00 76.07 1219 A 1 
ATOM 9384 O OD1 . ASP A 1 1219 ? -45.919 -13.815 -13.512 1.00 71.55 1219 A 1 
ATOM 9385 O OD2 . ASP A 1 1219 ? -45.337 -14.127 -11.434 1.00 73.25 1219 A 1 
ATOM 9386 N N   . THR A 1 1220 ? -47.930 -10.980 -14.773 1.00 84.59 1220 A 1 
ATOM 9387 C CA  . THR A 1 1220 ? -47.421 -9.766  -15.433 1.00 84.51 1220 A 1 
ATOM 9388 C C   . THR A 1 1220 ? -47.833 -8.498  -14.667 1.00 84.38 1220 A 1 
ATOM 9389 O O   . THR A 1 1220 ? -48.980 -8.403  -14.218 1.00 82.35 1220 A 1 
ATOM 9390 C CB  . THR A 1 1220 ? -47.869 -9.697  -16.905 1.00 84.22 1220 A 1 
ATOM 9391 O OG1 . THR A 1 1220 ? -47.315 -8.566  -17.538 1.00 74.03 1220 A 1 
ATOM 9392 C CG2 . THR A 1 1220 ? -49.390 -9.615  -17.101 1.00 74.60 1220 A 1 
ATOM 9393 N N   . PRO A 1 1221 ? -46.944 -7.492  -14.525 1.00 84.09 1221 A 1 
ATOM 9394 C CA  . PRO A 1 1221 ? -47.293 -6.211  -13.908 1.00 83.13 1221 A 1 
ATOM 9395 C C   . PRO A 1 1221 ? -48.271 -5.370  -14.745 1.00 83.92 1221 A 1 
ATOM 9396 O O   . PRO A 1 1221 ? -48.728 -4.320  -14.296 1.00 81.45 1221 A 1 
ATOM 9397 C CB  . PRO A 1 1221 ? -45.947 -5.496  -13.711 1.00 81.32 1221 A 1 
ATOM 9398 C CG  . PRO A 1 1221 ? -45.091 -6.035  -14.855 1.00 78.39 1221 A 1 
ATOM 9399 C CD  . PRO A 1 1221 ? -45.557 -7.485  -14.969 1.00 81.87 1221 A 1 
ATOM 9400 N N   . LEU A 1 1222 ? -48.589 -5.802  -15.954 1.00 83.54 1222 A 1 
ATOM 9401 C CA  . LEU A 1 1222 ? -49.545 -5.133  -16.828 1.00 83.37 1222 A 1 
ATOM 9402 C C   . LEU A 1 1222 ? -50.984 -5.371  -16.342 1.00 84.21 1222 A 1 
ATOM 9403 O O   . LEU A 1 1222 ? -51.436 -6.506  -16.213 1.00 81.92 1222 A 1 
ATOM 9404 C CB  . LEU A 1 1222 ? -49.358 -5.623  -18.273 1.00 82.69 1222 A 1 
ATOM 9405 C CG  . LEU A 1 1222 ? -47.988 -5.324  -18.909 1.00 80.55 1222 A 1 
ATOM 9406 C CD1 . LEU A 1 1222 ? -47.939 -5.933  -20.317 1.00 75.14 1222 A 1 
ATOM 9407 C CD2 . LEU A 1 1222 ? -47.714 -3.828  -19.032 1.00 75.40 1222 A 1 
ATOM 9408 N N   . ASP A 1 1223 ? -51.758 -4.287  -16.126 1.00 84.09 1223 A 1 
ATOM 9409 C CA  . ASP A 1 1223 ? -53.171 -4.367  -15.732 1.00 84.21 1223 A 1 
ATOM 9410 C C   . ASP A 1 1223 ? -54.022 -5.002  -16.845 1.00 85.47 1223 A 1 
ATOM 9411 O O   . ASP A 1 1223 ? -54.191 -4.444  -17.937 1.00 83.89 1223 A 1 
ATOM 9412 C CB  . ASP A 1 1223 ? -53.677 -2.970  -15.325 1.00 81.73 1223 A 1 
ATOM 9413 C CG  . ASP A 1 1223 ? -55.145 -2.916  -14.865 1.00 77.72 1223 A 1 
ATOM 9414 O OD1 . ASP A 1 1223 ? -55.884 -3.921  -14.995 1.00 71.12 1223 A 1 
ATOM 9415 O OD2 . ASP A 1 1223 ? -55.569 -1.823  -14.432 1.00 70.60 1223 A 1 
ATOM 9416 N N   . SER A 1 1224 ? -54.610 -6.154  -16.537 1.00 85.17 1224 A 1 
ATOM 9417 C CA  . SER A 1 1224 ? -55.475 -6.911  -17.448 1.00 84.79 1224 A 1 
ATOM 9418 C C   . SER A 1 1224 ? -56.646 -6.080  -17.993 1.00 86.04 1224 A 1 
ATOM 9419 O O   . SER A 1 1224 ? -57.052 -6.264  -19.142 1.00 83.98 1224 A 1 
ATOM 9420 C CB  . SER A 1 1224 ? -56.025 -8.143  -16.728 1.00 82.05 1224 A 1 
ATOM 9421 O OG  . SER A 1 1224 ? -54.971 -8.940  -16.221 1.00 72.26 1224 A 1 
ATOM 9422 N N   . ASN A 1 1225 ? -57.187 -5.132  -17.212 1.00 85.43 1225 A 1 
ATOM 9423 C CA  . ASN A 1 1225 ? -58.271 -4.262  -17.673 1.00 85.06 1225 A 1 
ATOM 9424 C C   . ASN A 1 1225 ? -57.783 -3.253  -18.716 1.00 85.52 1225 A 1 
ATOM 9425 O O   . ASN A 1 1225 ? -58.471 -3.020  -19.714 1.00 83.64 1225 A 1 
ATOM 9426 C CB  . ASN A 1 1225 ? -58.903 -3.530  -16.483 1.00 84.09 1225 A 1 
ATOM 9427 C CG  . ASN A 1 1225 ? -59.604 -4.469  -15.526 1.00 79.86 1225 A 1 
ATOM 9428 O OD1 . ASN A 1 1225 ? -60.441 -5.272  -15.905 1.00 72.34 1225 A 1 
ATOM 9429 N ND2 . ASN A 1 1225 ? -59.291 -4.386  -14.257 1.00 70.91 1225 A 1 
ATOM 9430 N N   . LYS A 1 1226 ? -56.580 -2.696  -18.533 1.00 84.95 1226 A 1 
ATOM 9431 C CA  . LYS A 1 1226 ? -55.968 -1.790  -19.511 1.00 84.54 1226 A 1 
ATOM 9432 C C   . LYS A 1 1226 ? -55.629 -2.527  -20.810 1.00 86.09 1226 A 1 
ATOM 9433 O O   . LYS A 1 1226 ? -55.940 -2.019  -21.886 1.00 84.62 1226 A 1 
ATOM 9434 C CB  . LYS A 1 1226 ? -54.736 -1.095  -18.911 1.00 82.91 1226 A 1 
ATOM 9435 C CG  . LYS A 1 1226 ? -55.065 -0.072  -17.805 1.00 79.39 1226 A 1 
ATOM 9436 C CD  . LYS A 1 1226 ? -53.820 0.764   -17.472 1.00 75.43 1226 A 1 
ATOM 9437 C CE  . LYS A 1 1226 ? -54.072 1.868   -16.442 1.00 69.40 1226 A 1 
ATOM 9438 N NZ  . LYS A 1 1226 ? -52.936 2.836   -16.388 1.00 61.95 1226 A 1 
ATOM 9439 N N   . ILE A 1 1227 ? -55.118 -3.769  -20.737 1.00 85.60 1227 A 1 
ATOM 9440 C CA  . ILE A 1 1227 ? -54.899 -4.620  -21.922 1.00 85.80 1227 A 1 
ATOM 9441 C C   . ILE A 1 1227 ? -56.216 -4.838  -22.680 1.00 87.24 1227 A 1 
ATOM 9442 O O   . ILE A 1 1227 ? -56.288 -4.644  -23.895 1.00 86.08 1227 A 1 
ATOM 9443 C CB  . ILE A 1 1227 ? -54.255 -5.980  -21.540 1.00 85.02 1227 A 1 
ATOM 9444 C CG1 . ILE A 1 1227 ? -52.851 -5.787  -20.929 1.00 79.53 1227 A 1 
ATOM 9445 C CG2 . ILE A 1 1227 ? -54.159 -6.906  -22.767 1.00 77.87 1227 A 1 
ATOM 9446 C CD1 . ILE A 1 1227 ? -52.224 -7.069  -20.363 1.00 70.71 1227 A 1 
ATOM 9447 N N   . LEU A 1 1228 ? -57.305 -5.196  -21.973 1.00 86.80 1228 A 1 
ATOM 9448 C CA  . LEU A 1 1228 ? -58.616 -5.399  -22.590 1.00 86.35 1228 A 1 
ATOM 9449 C C   . LEU A 1 1228 ? -59.165 -4.116  -23.227 1.00 86.86 1228 A 1 
ATOM 9450 O O   . LEU A 1 1228 ? -59.775 -4.184  -24.297 1.00 85.63 1228 A 1 
ATOM 9451 C CB  . LEU A 1 1228 ? -59.598 -5.940  -21.537 1.00 85.86 1228 A 1 
ATOM 9452 C CG  . LEU A 1 1228 ? -59.386 -7.423  -21.172 1.00 78.56 1228 A 1 
ATOM 9453 C CD1 . LEU A 1 1228 ? -60.268 -7.777  -19.974 1.00 71.23 1228 A 1 
ATOM 9454 C CD2 . LEU A 1 1228 ? -59.761 -8.352  -22.331 1.00 70.94 1228 A 1 
ATOM 9455 N N   . ASN A 1 1229 ? -58.952 -2.952  -22.605 1.00 86.40 1229 A 1 
ATOM 9456 C CA  . ASN A 1 1229 ? -59.339 -1.657  -23.167 1.00 85.30 1229 A 1 
ATOM 9457 C C   . ASN A 1 1229 ? -58.541 -1.323  -24.433 1.00 85.93 1229 A 1 
ATOM 9458 O O   . ASN A 1 1229 ? -59.129 -0.892  -25.422 1.00 84.34 1229 A 1 
ATOM 9459 C CB  . ASN A 1 1229 ? -59.187 -0.574  -22.088 1.00 84.09 1229 A 1 
ATOM 9460 C CG  . ASN A 1 1229 ? -60.247 -0.661  -21.003 1.00 79.95 1229 A 1 
ATOM 9461 O OD1 . ASN A 1 1229 ? -61.305 -1.259  -21.163 1.00 73.88 1229 A 1 
ATOM 9462 N ND2 . ASN A 1 1229 ? -60.016 -0.033  -19.877 1.00 72.86 1229 A 1 
ATOM 9463 N N   . LEU A 1 1230 ? -57.223 -1.602  -24.438 1.00 85.38 1230 A 1 
ATOM 9464 C CA  . LEU A 1 1230 ? -56.357 -1.429  -25.605 1.00 84.72 1230 A 1 
ATOM 9465 C C   . LEU A 1 1230 ? -56.820 -2.294  -26.790 1.00 86.23 1230 A 1 
ATOM 9466 O O   . LEU A 1 1230 ? -56.918 -1.820  -27.918 1.00 84.41 1230 A 1 
ATOM 9467 C CB  . LEU A 1 1230 ? -54.913 -1.780  -25.189 1.00 83.31 1230 A 1 
ATOM 9468 C CG  . LEU A 1 1230 ? -53.860 -1.306  -26.210 1.00 75.91 1230 A 1 
ATOM 9469 C CD1 . LEU A 1 1230 ? -53.310 0.060   -25.826 1.00 69.40 1230 A 1 
ATOM 9470 C CD2 . LEU A 1 1230 ? -52.700 -2.296  -26.279 1.00 69.11 1230 A 1 
ATOM 9471 N N   . VAL A 1 1231 ? -57.170 -3.562  -26.526 1.00 86.31 1231 A 1 
ATOM 9472 C CA  . VAL A 1 1231 ? -57.672 -4.501  -27.548 1.00 86.26 1231 A 1 
ATOM 9473 C C   . VAL A 1 1231 ? -59.063 -4.107  -28.064 1.00 87.07 1231 A 1 
ATOM 9474 O O   . VAL A 1 1231 ? -59.365 -4.289  -29.245 1.00 85.25 1231 A 1 
ATOM 9475 C CB  . VAL A 1 1231 ? -57.662 -5.938  -26.987 1.00 85.92 1231 A 1 
ATOM 9476 C CG1 . VAL A 1 1231 ? -58.332 -6.960  -27.916 1.00 77.91 1231 A 1 
ATOM 9477 C CG2 . VAL A 1 1231 ? -56.229 -6.430  -26.755 1.00 78.15 1231 A 1 
ATOM 9478 N N   . LYS A 1 1232 ? -59.944 -3.557  -27.202 1.00 87.36 1232 A 1 
ATOM 9479 C CA  . LYS A 1 1232 ? -61.313 -3.132  -27.557 1.00 86.56 1232 A 1 
ATOM 9480 C C   . LYS A 1 1232 ? -61.385 -1.754  -28.212 1.00 86.72 1232 A 1 
ATOM 9481 O O   . LYS A 1 1232 ? -62.452 -1.386  -28.711 1.00 83.64 1232 A 1 
ATOM 9482 C CB  . LYS A 1 1232 ? -62.207 -3.176  -26.313 1.00 85.53 1232 A 1 
ATOM 9483 C CG  . LYS A 1 1232 ? -62.551 -4.605  -25.881 1.00 80.07 1232 A 1 
ATOM 9484 C CD  . LYS A 1 1232 ? -63.345 -4.563  -24.576 1.00 76.18 1232 A 1 
ATOM 9485 C CE  . LYS A 1 1232 ? -63.672 -5.976  -24.097 1.00 69.76 1232 A 1 
ATOM 9486 N NZ  . LYS A 1 1232 ? -64.387 -5.943  -22.795 1.00 60.15 1232 A 1 
ATOM 9487 N N   . ALA A 1 1233 ? -60.297 -0.984  -28.226 1.00 86.65 1233 A 1 
ATOM 9488 C CA  . ALA A 1 1233 ? -60.268 0.343   -28.832 1.00 85.21 1233 A 1 
ATOM 9489 C C   . ALA A 1 1233 ? -60.656 0.301   -30.330 1.00 85.87 1233 A 1 
ATOM 9490 O O   . ALA A 1 1233 ? -60.312 -0.644  -31.047 1.00 83.04 1233 A 1 
ATOM 9491 C CB  . ALA A 1 1233 ? -58.889 0.967   -28.607 1.00 83.03 1233 A 1 
ATOM 9492 N N   . PRO A 1 1234 ? -61.367 1.324   -30.847 1.00 85.65 1234 A 1 
ATOM 9493 C CA  . PRO A 1 1234 ? -61.760 1.376   -32.250 1.00 83.63 1234 A 1 
ATOM 9494 C C   . PRO A 1 1234 ? -60.540 1.333   -33.174 1.00 82.51 1234 A 1 
ATOM 9495 O O   . PRO A 1 1234 ? -59.653 2.173   -33.068 1.00 77.36 1234 A 1 
ATOM 9496 C CB  . PRO A 1 1234 ? -62.551 2.679   -32.423 1.00 82.42 1234 A 1 
ATOM 9497 C CG  . PRO A 1 1234 ? -63.008 3.027   -31.010 1.00 78.83 1234 A 1 
ATOM 9498 C CD  . PRO A 1 1234 ? -61.908 2.462   -30.125 1.00 82.91 1234 A 1 
ATOM 9499 N N   . ARG A 1 1235 ? -60.522 0.371   -34.127 1.00 84.43 1235 A 1 
ATOM 9500 C CA  . ARG A 1 1235 ? -59.401 0.125   -35.057 1.00 83.45 1235 A 1 
ATOM 9501 C C   . ARG A 1 1235 ? -58.088 -0.300  -34.374 1.00 84.44 1235 A 1 
ATOM 9502 O O   . ARG A 1 1235 ? -57.022 -0.087  -34.948 1.00 77.30 1235 A 1 
ATOM 9503 C CB  . ARG A 1 1235 ? -59.181 1.320   -36.008 1.00 80.06 1235 A 1 
ATOM 9504 C CG  . ARG A 1 1235 ? -60.422 1.772   -36.775 1.00 74.34 1235 A 1 
ATOM 9505 C CD  . ARG A 1 1235 ? -60.063 2.992   -37.635 1.00 67.91 1235 A 1 
ATOM 9506 N NE  . ARG A 1 1235 ? -61.189 3.411   -38.488 1.00 60.64 1235 A 1 
ATOM 9507 C CZ  . ARG A 1 1235 ? -61.244 4.512   -39.222 1.00 50.89 1235 A 1 
ATOM 9508 N NH1 . ARG A 1 1235 ? -60.269 5.381   -39.242 1.00 47.10 1235 A 1 
ATOM 9509 N NH2 . ARG A 1 1235 ? -62.293 4.765   -39.958 1.00 47.05 1235 A 1 
ATOM 9510 N N   . SER A 1 1236 ? -58.147 -0.908  -33.187 1.00 81.39 1236 A 1 
ATOM 9511 C CA  . SER A 1 1236 ? -56.961 -1.456  -32.526 1.00 81.48 1236 A 1 
ATOM 9512 C C   . SER A 1 1236 ? -56.260 -2.509  -33.388 1.00 82.57 1236 A 1 
ATOM 9513 O O   . SER A 1 1236 ? -56.900 -3.409  -33.944 1.00 78.06 1236 A 1 
ATOM 9514 C CB  . SER A 1 1236 ? -57.323 -2.063  -31.170 1.00 78.51 1236 A 1 
ATOM 9515 O OG  . SER A 1 1236 ? -56.144 -2.484  -30.523 1.00 71.44 1236 A 1 
ATOM 9516 N N   . ALA A 1 1237 ? -54.929 -2.412  -33.468 1.00 83.35 1237 A 1 
ATOM 9517 C CA  . ALA A 1 1237 ? -54.072 -3.415  -34.100 1.00 83.50 1237 A 1 
ATOM 9518 C C   . ALA A 1 1237 ? -53.711 -4.569  -33.148 1.00 85.49 1237 A 1 
ATOM 9519 O O   . ALA A 1 1237 ? -53.107 -5.555  -33.579 1.00 81.50 1237 A 1 
ATOM 9520 C CB  . ALA A 1 1237 ? -52.836 -2.703  -34.653 1.00 80.61 1237 A 1 
ATOM 9521 N N   . PHE A 1 1238 ? -54.086 -4.455  -31.857 1.00 86.45 1238 A 1 
ATOM 9522 C CA  . PHE A 1 1238 ? -53.804 -5.434  -30.813 1.00 86.98 1238 A 1 
ATOM 9523 C C   . PHE A 1 1238 ? -54.850 -6.552  -30.759 1.00 88.01 1238 A 1 
ATOM 9524 O O   . PHE A 1 1238 ? -56.054 -6.333  -30.923 1.00 85.33 1238 A 1 
ATOM 9525 C CB  . PHE A 1 1238 ? -53.671 -4.739  -29.453 1.00 86.07 1238 A 1 
ATOM 9526 C CG  . PHE A 1 1238 ? -52.426 -3.882  -29.320 1.00 85.81 1238 A 1 
ATOM 9527 C CD1 . PHE A 1 1238 ? -51.249 -4.434  -28.784 1.00 78.10 1238 A 1 
ATOM 9528 C CD2 . PHE A 1 1238 ? -52.441 -2.536  -29.726 1.00 79.40 1238 A 1 
ATOM 9529 C CE1 . PHE A 1 1238 ? -50.092 -3.646  -28.649 1.00 77.55 1238 A 1 
ATOM 9530 C CE2 . PHE A 1 1238 ? -51.279 -1.749  -29.597 1.00 78.39 1238 A 1 
ATOM 9531 C CZ  . PHE A 1 1238 ? -50.104 -2.302  -29.054 1.00 83.38 1238 A 1 
ATOM 9532 N N   . LYS A 1 1239 ? -54.381 -7.778  -30.481 1.00 87.60 1239 A 1 
ATOM 9533 C CA  . LYS A 1 1239 ? -55.201 -8.962  -30.204 1.00 87.95 1239 A 1 
ATOM 9534 C C   . LYS A 1 1239 ? -54.613 -9.726  -29.030 1.00 88.89 1239 A 1 
ATOM 9535 O O   . LYS A 1 1239 ? -53.402 -9.875  -28.958 1.00 85.58 1239 A 1 
ATOM 9536 C CB  . LYS A 1 1239 ? -55.282 -9.874  -31.432 1.00 85.47 1239 A 1 
ATOM 9537 C CG  . LYS A 1 1239 ? -56.010 -9.204  -32.600 1.00 75.14 1239 A 1 
ATOM 9538 C CD  . LYS A 1 1239 ? -56.243 -10.204 -33.729 1.00 70.96 1239 A 1 
ATOM 9539 C CE  . LYS A 1 1239 ? -57.029 -9.504  -34.841 1.00 59.32 1239 A 1 
ATOM 9540 N NZ  . LYS A 1 1239 ? -57.472 -10.465 -35.872 1.00 49.70 1239 A 1 
ATOM 9541 N N   . ILE A 1 1240 ? -55.465 -10.261 -28.154 1.00 87.65 1240 A 1 
ATOM 9542 C CA  . ILE A 1 1240 ? -55.065 -11.146 -27.061 1.00 87.88 1240 A 1 
ATOM 9543 C C   . ILE A 1 1240 ? -55.777 -12.489 -27.198 1.00 88.17 1240 A 1 
ATOM 9544 O O   . ILE A 1 1240 ? -56.955 -12.547 -27.563 1.00 85.55 1240 A 1 
ATOM 9545 C CB  . ILE A 1 1240 ? -55.249 -10.463 -25.687 1.00 86.01 1240 A 1 
ATOM 9546 C CG1 . ILE A 1 1240 ? -54.496 -11.252 -24.598 1.00 77.80 1240 A 1 
ATOM 9547 C CG2 . ILE A 1 1240 ? -56.729 -10.259 -25.335 1.00 78.77 1240 A 1 
ATOM 9548 C CD1 . ILE A 1 1240 ? -54.358 -10.498 -23.275 1.00 71.49 1240 A 1 
ATOM 9549 N N   . THR A 1 1241 ? -55.048 -13.575 -26.926 1.00 88.50 1241 A 1 
ATOM 9550 C CA  . THR A 1 1241 ? -55.565 -14.948 -26.901 1.00 87.15 1241 A 1 
ATOM 9551 C C   . THR A 1 1241 ? -55.759 -15.427 -25.455 1.00 86.94 1241 A 1 
ATOM 9552 O O   . THR A 1 1241 ? -55.178 -14.848 -24.539 1.00 84.13 1241 A 1 
ATOM 9553 C CB  . THR A 1 1241 ? -54.646 -15.892 -27.691 1.00 85.44 1241 A 1 
ATOM 9554 O OG1 . THR A 1 1241 ? -53.332 -15.812 -27.213 1.00 76.80 1241 A 1 
ATOM 9555 C CG2 . THR A 1 1241 ? -54.615 -15.550 -29.185 1.00 75.58 1241 A 1 
ATOM 9556 N N   . PRO A 1 1242 ? -56.579 -16.487 -25.206 1.00 88.39 1242 A 1 
ATOM 9557 C CA  . PRO A 1 1242 ? -56.809 -17.012 -23.853 1.00 87.03 1242 A 1 
ATOM 9558 C C   . PRO A 1 1242 ? -55.547 -17.518 -23.137 1.00 86.97 1242 A 1 
ATOM 9559 O O   . PRO A 1 1242 ? -55.520 -17.567 -21.915 1.00 83.52 1242 A 1 
ATOM 9560 C CB  . PRO A 1 1242 ? -57.821 -18.153 -24.023 1.00 86.23 1242 A 1 
ATOM 9561 C CG  . PRO A 1 1242 ? -58.550 -17.800 -25.313 1.00 83.84 1242 A 1 
ATOM 9562 C CD  . PRO A 1 1242 ? -57.455 -17.156 -26.151 1.00 87.10 1242 A 1 
ATOM 9563 N N   . ASP A 1 1243 ? -54.509 -17.890 -23.889 1.00 88.31 1243 A 1 
ATOM 9564 C CA  . ASP A 1 1243 ? -53.181 -18.288 -23.414 1.00 87.89 1243 A 1 
ATOM 9565 C C   . ASP A 1 1243 ? -52.240 -17.086 -23.172 1.00 88.39 1243 A 1 
ATOM 9566 O O   . ASP A 1 1243 ? -51.024 -17.240 -23.184 1.00 83.52 1243 A 1 
ATOM 9567 C CB  . ASP A 1 1243 ? -52.586 -19.338 -24.383 1.00 84.78 1243 A 1 
ATOM 9568 C CG  . ASP A 1 1243 ? -52.402 -18.846 -25.831 1.00 75.94 1243 A 1 
ATOM 9569 O OD1 . ASP A 1 1243 ? -53.325 -18.176 -26.353 1.00 67.07 1243 A 1 
ATOM 9570 O OD2 . ASP A 1 1243 ? -51.384 -19.192 -26.464 1.00 68.14 1243 A 1 
ATOM 9571 N N   . MET A 1 1244 ? -52.792 -15.885 -22.955 1.00 86.60 1244 A 1 
ATOM 9572 C CA  . MET A 1 1244 ? -52.077 -14.645 -22.626 1.00 87.40 1244 A 1 
ATOM 9573 C C   . MET A 1 1244 ? -51.049 -14.201 -23.686 1.00 89.29 1244 A 1 
ATOM 9574 O O   . MET A 1 1244 ? -50.065 -13.535 -23.378 1.00 86.12 1244 A 1 
ATOM 9575 C CB  . MET A 1 1244 ? -51.499 -14.717 -21.197 1.00 84.15 1244 A 1 
ATOM 9576 C CG  . MET A 1 1244 ? -52.583 -14.809 -20.117 1.00 77.79 1244 A 1 
ATOM 9577 S SD  . MET A 1 1244 ? -53.571 -13.295 -19.901 1.00 72.18 1244 A 1 
ATOM 9578 C CE  . MET A 1 1244 ? -52.358 -12.240 -19.060 1.00 60.58 1244 A 1 
ATOM 9579 N N   . ARG A 1 1245 ? -51.291 -14.516 -24.971 1.00 88.56 1245 A 1 
ATOM 9580 C CA  . ARG A 1 1245 ? -50.481 -14.002 -26.082 1.00 89.39 1245 A 1 
ATOM 9581 C C   . ARG A 1 1245 ? -51.053 -12.689 -26.608 1.00 89.90 1245 A 1 
ATOM 9582 O O   . ARG A 1 1245 ? -52.108 -12.667 -27.246 1.00 86.56 1245 A 1 
ATOM 9583 C CB  . ARG A 1 1245 ? -50.332 -15.038 -27.200 1.00 88.53 1245 A 1 
ATOM 9584 C CG  . ARG A 1 1245 ? -49.568 -16.279 -26.727 1.00 84.50 1245 A 1 
ATOM 9585 C CD  . ARG A 1 1245 ? -49.349 -17.214 -27.915 1.00 82.24 1245 A 1 
ATOM 9586 N NE  . ARG A 1 1245 ? -48.595 -18.413 -27.514 1.00 74.35 1245 A 1 
ATOM 9587 C CZ  . ARG A 1 1245 ? -47.952 -19.226 -28.332 1.00 67.71 1245 A 1 
ATOM 9588 N NH1 . ARG A 1 1245 ? -47.957 -19.055 -29.626 1.00 60.62 1245 A 1 
ATOM 9589 N NH2 . ARG A 1 1245 ? -47.286 -20.235 -27.853 1.00 59.30 1245 A 1 
ATOM 9590 N N   . LEU A 1 1246 ? -50.341 -11.595 -26.356 1.00 89.08 1246 A 1 
ATOM 9591 C CA  . LEU A 1 1246 ? -50.655 -10.265 -26.862 1.00 88.84 1246 A 1 
ATOM 9592 C C   . LEU A 1 1246 ? -49.927 -10.048 -28.193 1.00 89.83 1246 A 1 
ATOM 9593 O O   . LEU A 1 1246 ? -48.703 -10.013 -28.232 1.00 88.07 1246 A 1 
ATOM 9594 C CB  . LEU A 1 1246 ? -50.271 -9.224  -25.794 1.00 87.87 1246 A 1 
ATOM 9595 C CG  . LEU A 1 1246 ? -50.604 -7.773  -26.181 1.00 85.23 1246 A 1 
ATOM 9596 C CD1 . LEU A 1 1246 ? -52.112 -7.546  -26.296 1.00 76.81 1246 A 1 
ATOM 9597 C CD2 . LEU A 1 1246 ? -50.058 -6.819  -25.117 1.00 77.45 1246 A 1 
ATOM 9598 N N   . SER A 1 1247 ? -50.668 -9.897  -29.281 1.00 89.74 1247 A 1 
ATOM 9599 C CA  . SER A 1 1247 ? -50.111 -9.682  -30.616 1.00 89.01 1247 A 1 
ATOM 9600 C C   . SER A 1 1247 ? -50.514 -8.334  -31.197 1.00 88.73 1247 A 1 
ATOM 9601 O O   . SER A 1 1247 ? -51.648 -7.886  -31.018 1.00 85.91 1247 A 1 
ATOM 9602 C CB  . SER A 1 1247 ? -50.475 -10.833 -31.560 1.00 87.03 1247 A 1 
ATOM 9603 O OG  . SER A 1 1247 ? -51.879 -10.971 -31.702 1.00 73.36 1247 A 1 
ATOM 9604 N N   . ARG A 1 1248 ? -49.598 -7.700  -31.936 1.00 89.35 1248 A 1 
ATOM 9605 C CA  . ARG A 1 1248 ? -49.833 -6.501  -32.739 1.00 88.58 1248 A 1 
ATOM 9606 C C   . ARG A 1 1248 ? -49.478 -6.771  -34.201 1.00 88.68 1248 A 1 
ATOM 9607 O O   . ARG A 1 1248 ? -48.425 -7.326  -34.482 1.00 85.76 1248 A 1 
ATOM 9608 C CB  . ARG A 1 1248 ? -49.033 -5.324  -32.162 1.00 86.94 1248 A 1 
ATOM 9609 C CG  . ARG A 1 1248 ? -49.329 -4.041  -32.947 1.00 83.34 1248 A 1 
ATOM 9610 C CD  . ARG A 1 1248 ? -48.540 -2.847  -32.437 1.00 80.69 1248 A 1 
ATOM 9611 N NE  . ARG A 1 1248 ? -48.814 -1.683  -33.297 1.00 76.20 1248 A 1 
ATOM 9612 C CZ  . ARG A 1 1248 ? -48.058 -0.626  -33.484 1.00 72.57 1248 A 1 
ATOM 9613 N NH1 . ARG A 1 1248 ? -46.901 -0.487  -32.934 1.00 63.88 1248 A 1 
ATOM 9614 N NH2 . ARG A 1 1248 ? -48.462 0.333   -34.241 1.00 66.64 1248 A 1 
ATOM 9615 N N   . LYS A 1 1249 ? -50.368 -6.375  -35.132 1.00 88.41 1249 A 1 
ATOM 9616 C CA  . LYS A 1 1249 ? -50.095 -6.426  -36.575 1.00 86.97 1249 A 1 
ATOM 9617 C C   . LYS A 1 1249 ? -49.642 -5.063  -37.080 1.00 87.35 1249 A 1 
ATOM 9618 O O   . LYS A 1 1249 ? -50.242 -4.056  -36.718 1.00 82.97 1249 A 1 
ATOM 9619 C CB  . LYS A 1 1249 ? -51.316 -6.908  -37.358 1.00 83.49 1249 A 1 
ATOM 9620 C CG  . LYS A 1 1249 ? -51.608 -8.389  -37.092 1.00 75.12 1249 A 1 
ATOM 9621 C CD  . LYS A 1 1249 ? -52.657 -8.901  -38.078 1.00 69.14 1249 A 1 
ATOM 9622 C CE  . LYS A 1 1249 ? -52.846 -10.405 -37.879 1.00 60.28 1249 A 1 
ATOM 9623 N NZ  . LYS A 1 1249 ? -53.599 -10.999 -38.999 1.00 51.02 1249 A 1 
ATOM 9624 N N   . PHE A 1 1250 ? -48.642 -5.072  -37.954 1.00 86.11 1250 A 1 
ATOM 9625 C CA  . PHE A 1 1250 ? -48.105 -3.896  -38.630 1.00 85.53 1250 A 1 
ATOM 9626 C C   . PHE A 1 1250 ? -48.571 -3.893  -40.091 1.00 84.97 1250 A 1 
ATOM 9627 O O   . PHE A 1 1250 ? -48.493 -4.913  -40.783 1.00 79.97 1250 A 1 
ATOM 9628 C CB  . PHE A 1 1250 ? -46.578 -3.888  -38.478 1.00 84.94 1250 A 1 
ATOM 9629 C CG  . PHE A 1 1250 ? -46.127 -3.618  -37.052 1.00 85.63 1250 A 1 
ATOM 9630 C CD1 . PHE A 1 1250 ? -45.820 -2.308  -36.653 1.00 77.35 1250 A 1 
ATOM 9631 C CD2 . PHE A 1 1250 ? -46.062 -4.662  -36.111 1.00 79.05 1250 A 1 
ATOM 9632 C CE1 . PHE A 1 1250 ? -45.451 -2.037  -35.327 1.00 77.20 1250 A 1 
ATOM 9633 C CE2 . PHE A 1 1250 ? -45.701 -4.388  -34.776 1.00 78.22 1250 A 1 
ATOM 9634 C CZ  . PHE A 1 1250 ? -45.394 -3.074  -34.386 1.00 83.38 1250 A 1 
ATOM 9635 N N   . ASP A 1 1251 ? -49.131 -2.769  -40.556 1.00 84.82 1251 A 1 
ATOM 9636 C CA  . ASP A 1 1251 ? -49.644 -2.596  -41.917 1.00 82.79 1251 A 1 
ATOM 9637 C C   . ASP A 1 1251 ? -48.710 -1.670  -42.711 1.00 81.83 1251 A 1 
ATOM 9638 O O   . ASP A 1 1251 ? -48.725 -0.456  -42.498 1.00 76.59 1251 A 1 
ATOM 9639 C CB  . ASP A 1 1251 ? -51.094 -2.078  -41.874 1.00 79.26 1251 A 1 
ATOM 9640 C CG  . ASP A 1 1251 ? -51.774 -1.987  -43.251 1.00 72.83 1251 A 1 
ATOM 9641 O OD1 . ASP A 1 1251 ? -51.084 -2.078  -44.291 1.00 67.09 1251 A 1 
ATOM 9642 O OD2 . ASP A 1 1251 ? -53.022 -1.800  -43.266 1.00 66.52 1251 A 1 
ATOM 9643 N N   . PRO A 1 1252 ? -47.930 -2.205  -43.668 1.00 81.39 1252 A 1 
ATOM 9644 C CA  . PRO A 1 1252 ? -46.965 -1.421  -44.439 1.00 80.17 1252 A 1 
ATOM 9645 C C   . PRO A 1 1252 ? -47.602 -0.337  -45.323 1.00 80.53 1252 A 1 
ATOM 9646 O O   . PRO A 1 1252 ? -46.899 0.499   -45.881 1.00 75.80 1252 A 1 
ATOM 9647 C CB  . PRO A 1 1252 ? -46.193 -2.451  -45.278 1.00 78.01 1252 A 1 
ATOM 9648 C CG  . PRO A 1 1252 ? -47.179 -3.601  -45.440 1.00 74.30 1252 A 1 
ATOM 9649 C CD  . PRO A 1 1252 ? -47.925 -3.589  -44.108 1.00 78.01 1252 A 1 
ATOM 9650 N N   . THR A 1 1253 ? -48.939 -0.334  -45.470 1.00 82.64 1253 A 1 
ATOM 9651 C CA  . THR A 1 1253 ? -49.660 0.705   -46.224 1.00 80.61 1253 A 1 
ATOM 9652 C C   . THR A 1 1253 ? -50.090 1.896   -45.366 1.00 79.80 1253 A 1 
ATOM 9653 O O   . THR A 1 1253 ? -50.502 2.922   -45.910 1.00 74.42 1253 A 1 
ATOM 9654 C CB  . THR A 1 1253 ? -50.878 0.124   -46.953 1.00 78.85 1253 A 1 
ATOM 9655 O OG1 . THR A 1 1253 ? -51.870 -0.353  -46.074 1.00 71.02 1253 A 1 
ATOM 9656 C CG2 . THR A 1 1253 ? -50.511 -1.016  -47.903 1.00 68.75 1253 A 1 
ATOM 9657 N N   . ARG A 1 1254 ? -50.053 1.769   -44.036 1.00 80.06 1254 A 1 
ATOM 9658 C CA  . ARG A 1 1254 ? -50.560 2.774   -43.088 1.00 78.01 1254 A 1 
ATOM 9659 C C   . ARG A 1 1254 ? -49.513 3.317   -42.129 1.00 78.21 1254 A 1 
ATOM 9660 O O   . ARG A 1 1254 ? -49.717 4.406   -41.593 1.00 72.41 1254 A 1 
ATOM 9661 C CB  . ARG A 1 1254 ? -51.718 2.182   -42.288 1.00 74.32 1254 A 1 
ATOM 9662 C CG  . ARG A 1 1254 ? -52.923 1.888   -43.177 1.00 68.19 1254 A 1 
ATOM 9663 C CD  . ARG A 1 1254 ? -54.078 1.397   -42.313 1.00 63.97 1254 A 1 
ATOM 9664 N NE  . ARG A 1 1254 ? -55.268 1.145   -43.136 1.00 57.02 1254 A 1 
ATOM 9665 C CZ  . ARG A 1 1254 ? -56.448 0.769   -42.694 1.00 49.18 1254 A 1 
ATOM 9666 N NH1 . ARG A 1 1254 ? -56.672 0.588   -41.423 1.00 47.15 1254 A 1 
ATOM 9667 N NH2 . ARG A 1 1254 ? -57.421 0.564   -43.534 1.00 44.81 1254 A 1 
ATOM 9668 N N   . GLU A 1 1255 ? -48.432 2.572   -41.886 1.00 75.51 1255 A 1 
ATOM 9669 C CA  . GLU A 1 1255 ? -47.371 2.931   -40.948 1.00 75.54 1255 A 1 
ATOM 9670 C C   . GLU A 1 1255 ? -45.996 2.557   -41.516 1.00 75.50 1255 A 1 
ATOM 9671 O O   . GLU A 1 1255 ? -45.883 1.741   -42.439 1.00 70.69 1255 A 1 
ATOM 9672 C CB  . GLU A 1 1255 ? -47.657 2.315   -39.560 1.00 73.08 1255 A 1 
ATOM 9673 C CG  . GLU A 1 1255 ? -47.729 0.780   -39.535 1.00 66.82 1255 A 1 
ATOM 9674 C CD  . GLU A 1 1255 ? -48.313 0.229   -38.219 1.00 67.08 1255 A 1 
ATOM 9675 O OE1 . GLU A 1 1255 ? -49.020 -0.808  -38.279 1.00 60.89 1255 A 1 
ATOM 9676 O OE2 . GLU A 1 1255 ? -48.088 0.816   -37.146 1.00 63.51 1255 A 1 
ATOM 9677 N N   . GLN A 1 1256 ? -44.957 3.192   -41.004 1.00 77.46 1256 A 1 
ATOM 9678 C CA  . GLN A 1 1256 ? -43.587 2.872   -41.377 1.00 76.46 1256 A 1 
ATOM 9679 C C   . GLN A 1 1256 ? -43.189 1.564   -40.685 1.00 77.41 1256 A 1 
ATOM 9680 O O   . GLN A 1 1256 ? -43.012 1.530   -39.470 1.00 72.15 1256 A 1 
ATOM 9681 C CB  . GLN A 1 1256 ? -42.675 4.066   -41.036 1.00 72.06 1256 A 1 
ATOM 9682 C CG  . GLN A 1 1256 ? -41.282 3.927   -41.665 1.00 63.62 1256 A 1 
ATOM 9683 C CD  . GLN A 1 1256 ? -40.426 5.186   -41.494 1.00 57.53 1256 A 1 
ATOM 9684 O OE1 . GLN A 1 1256 ? -40.764 6.136   -40.805 1.00 53.19 1256 A 1 
ATOM 9685 N NE2 . GLN A 1 1256 ? -39.278 5.253   -42.130 1.00 50.32 1256 A 1 
ATOM 9686 N N   . VAL A 1 1257 ? -43.103 0.485   -41.446 1.00 78.71 1257 A 1 
ATOM 9687 C CA  . VAL A 1 1257 ? -42.760 -0.851  -40.942 1.00 78.37 1257 A 1 
ATOM 9688 C C   . VAL A 1 1257 ? -41.247 -1.023  -40.977 1.00 79.65 1257 A 1 
ATOM 9689 O O   . VAL A 1 1257 ? -40.635 -0.837  -42.030 1.00 72.97 1257 A 1 
ATOM 9690 C CB  . VAL A 1 1257 ? -43.485 -1.951  -41.739 1.00 73.06 1257 A 1 
ATOM 9691 C CG1 . VAL A 1 1257 ? -43.202 -3.344  -41.181 1.00 63.33 1257 A 1 
ATOM 9692 C CG2 . VAL A 1 1257 ? -45.005 -1.741  -41.696 1.00 64.53 1257 A 1 
ATOM 9693 N N   . GLY A 1 1258 ? -40.659 -1.356  -39.831 1.00 80.04 1258 A 1 
ATOM 9694 C CA  . GLY A 1 1258 ? -39.247 -1.715  -39.688 1.00 80.32 1258 A 1 
ATOM 9695 C C   . GLY A 1 1258 ? -39.019 -3.231  -39.662 1.00 82.65 1258 A 1 
ATOM 9696 O O   . GLY A 1 1258 ? -39.890 -4.025  -40.029 1.00 76.49 1258 A 1 
ATOM 9697 N N   . ASP A 1 1259 ? -37.830 -3.630  -39.195 1.00 82.86 1259 A 1 
ATOM 9698 C CA  . ASP A 1 1259 ? -37.514 -5.005  -38.811 1.00 83.24 1259 A 1 
ATOM 9699 C C   . ASP A 1 1259 ? -38.270 -5.420  -37.529 1.00 85.43 1259 A 1 
ATOM 9700 O O   . ASP A 1 1259 ? -38.911 -4.601  -36.853 1.00 81.96 1259 A 1 
ATOM 9701 C CB  . ASP A 1 1259 ? -35.981 -5.160  -38.692 1.00 79.11 1259 A 1 
ATOM 9702 C CG  . ASP A 1 1259 ? -35.303 -4.256  -37.644 1.00 75.62 1259 A 1 
ATOM 9703 O OD1 . ASP A 1 1259 ? -36.012 -3.621  -36.828 1.00 68.29 1259 A 1 
ATOM 9704 O OD2 . ASP A 1 1259 ? -34.061 -4.169  -37.661 1.00 70.23 1259 A 1 
ATOM 9705 N N   . GLY A 1 1260 ? -38.217 -6.708  -37.173 1.00 84.63 1260 A 1 
ATOM 9706 C CA  . GLY A 1 1260 ? -38.880 -7.224  -35.973 1.00 85.07 1260 A 1 
ATOM 9707 C C   . GLY A 1 1260 ? -38.430 -6.533  -34.685 1.00 87.36 1260 A 1 
ATOM 9708 O O   . GLY A 1 1260 ? -39.242 -6.317  -33.783 1.00 85.20 1260 A 1 
ATOM 9709 N N   . LEU A 1 1261 ? -37.164 -6.107  -34.599 1.00 87.67 1261 A 1 
ATOM 9710 C CA  . LEU A 1 1261 ? -36.602 -5.405  -33.445 1.00 87.93 1261 A 1 
ATOM 9711 C C   . LEU A 1 1261 ? -37.223 -4.006  -33.289 1.00 88.79 1261 A 1 
ATOM 9712 O O   . LEU A 1 1261 ? -37.806 -3.700  -32.250 1.00 86.66 1261 A 1 
ATOM 9713 C CB  . LEU A 1 1261 ? -35.071 -5.364  -33.621 1.00 85.74 1261 A 1 
ATOM 9714 C CG  . LEU A 1 1261 ? -34.294 -4.906  -32.378 1.00 81.26 1261 A 1 
ATOM 9715 C CD1 . LEU A 1 1261 ? -34.426 -5.897  -31.225 1.00 72.87 1261 A 1 
ATOM 9716 C CD2 . LEU A 1 1261 ? -32.809 -4.825  -32.728 1.00 74.26 1261 A 1 
ATOM 9717 N N   . SER A 1 1262 ? -37.216 -3.211  -34.356 1.00 88.99 1262 A 1 
ATOM 9718 C CA  . SER A 1 1262 ? -37.820 -1.873  -34.399 1.00 88.08 1262 A 1 
ATOM 9719 C C   . SER A 1 1262 ? -39.337 -1.916  -34.161 1.00 88.55 1262 A 1 
ATOM 9720 O O   . SER A 1 1262 ? -39.898 -1.074  -33.457 1.00 86.56 1262 A 1 
ATOM 9721 C CB  . SER A 1 1262 ? -37.557 -1.224  -35.760 1.00 86.17 1262 A 1 
ATOM 9722 O OG  . SER A 1 1262 ? -36.173 -1.152  -36.041 1.00 76.30 1262 A 1 
ATOM 9723 N N   . ASN A 1 1263 ? -40.027 -2.919  -34.705 1.00 88.33 1263 A 1 
ATOM 9724 C CA  . ASN A 1 1263 ? -41.457 -3.121  -34.483 1.00 88.48 1263 A 1 
ATOM 9725 C C   . ASN A 1 1263 ? -41.775 -3.493  -33.025 1.00 88.97 1263 A 1 
ATOM 9726 O O   . ASN A 1 1263 ? -42.791 -3.048  -32.486 1.00 87.20 1263 A 1 
ATOM 9727 C CB  . ASN A 1 1263 ? -41.960 -4.196  -35.455 1.00 87.45 1263 A 1 
ATOM 9728 C CG  . ASN A 1 1263 ? -42.085 -3.720  -36.891 1.00 86.55 1263 A 1 
ATOM 9729 O OD1 . ASN A 1 1263 ? -42.094 -2.542  -37.214 1.00 77.58 1263 A 1 
ATOM 9730 N ND2 . ASN A 1 1263 ? -42.253 -4.644  -37.805 1.00 77.74 1263 A 1 
ATOM 9731 N N   . CYS A 1 1264 ? -40.922 -4.276  -32.369 1.00 89.15 1264 A 1 
ATOM 9732 C CA  . CYS A 1 1264 ? -41.084 -4.610  -30.953 1.00 89.42 1264 A 1 
ATOM 9733 C C   . CYS A 1 1264 ? -40.858 -3.387  -30.051 1.00 89.56 1264 A 1 
ATOM 9734 O O   . CYS A 1 1264 ? -41.705 -3.108  -29.199 1.00 88.36 1264 A 1 
ATOM 9735 C CB  . CYS A 1 1264 ? -40.158 -5.775  -30.600 1.00 88.90 1264 A 1 
ATOM 9736 S SG  . CYS A 1 1264 ? -40.640 -6.447  -28.987 1.00 83.27 1264 A 1 
ATOM 9737 N N   . GLU A 1 1265 ? -39.798 -2.603  -30.276 1.00 89.52 1265 A 1 
ATOM 9738 C CA  . GLU A 1 1265 ? -39.549 -1.329  -29.580 1.00 88.30 1265 A 1 
ATOM 9739 C C   . GLU A 1 1265 ? -40.748 -0.375  -29.733 1.00 87.99 1265 A 1 
ATOM 9740 O O   . GLU A 1 1265 ? -41.239 0.203   -28.759 1.00 86.11 1265 A 1 
ATOM 9741 C CB  . GLU A 1 1265 ? -38.285 -0.659  -30.159 1.00 87.62 1265 A 1 
ATOM 9742 C CG  . GLU A 1 1265 ? -36.965 -1.373  -29.798 1.00 83.63 1265 A 1 
ATOM 9743 C CD  . GLU A 1 1265 ? -35.751 -0.843  -30.598 1.00 83.42 1265 A 1 
ATOM 9744 O OE1 . GLU A 1 1265 ? -34.622 -1.351  -30.417 1.00 73.59 1265 A 1 
ATOM 9745 O OE2 . GLU A 1 1265 ? -35.910 0.013   -31.495 1.00 75.03 1265 A 1 
ATOM 9746 N N   . HIS A 1 1266 ? -41.311 -0.267  -30.941 1.00 89.30 1266 A 1 
ATOM 9747 C CA  . HIS A 1 1266 ? -42.501 0.542   -31.200 1.00 88.08 1266 A 1 
ATOM 9748 C C   . HIS A 1 1266 ? -43.718 0.038   -30.413 1.00 88.08 1266 A 1 
ATOM 9749 O O   . HIS A 1 1266 ? -44.400 0.832   -29.761 1.00 85.86 1266 A 1 
ATOM 9750 C CB  . HIS A 1 1266 ? -42.766 0.593   -32.707 1.00 86.20 1266 A 1 
ATOM 9751 C CG  . HIS A 1 1266 ? -43.844 1.561   -33.131 1.00 80.22 1266 A 1 
ATOM 9752 N ND1 . HIS A 1 1266 ? -44.598 1.457   -34.278 1.00 67.76 1266 A 1 
ATOM 9753 C CD2 . HIS A 1 1266 ? -44.230 2.718   -32.508 1.00 68.15 1266 A 1 
ATOM 9754 C CE1 . HIS A 1 1266 ? -45.415 2.524   -34.339 1.00 66.05 1266 A 1 
ATOM 9755 N NE2 . HIS A 1 1266 ? -45.227 3.320   -33.283 1.00 67.81 1266 A 1 
ATOM 9756 N N   . MET A 1 1267 ? -43.970 -1.280  -30.384 1.00 87.26 1267 A 1 
ATOM 9757 C CA  . MET A 1 1267 ? -45.047 -1.884  -29.588 1.00 87.74 1267 A 1 
ATOM 9758 C C   . MET A 1 1267 ? -44.882 -1.593  -28.092 1.00 87.86 1267 A 1 
ATOM 9759 O O   . MET A 1 1267 ? -45.852 -1.201  -27.436 1.00 85.41 1267 A 1 
ATOM 9760 C CB  . MET A 1 1267 ? -45.109 -3.394  -29.853 1.00 86.90 1267 A 1 
ATOM 9761 C CG  . MET A 1 1267 ? -46.222 -4.090  -29.058 1.00 83.80 1267 A 1 
ATOM 9762 S SD  . MET A 1 1267 ? -46.348 -5.865  -29.391 1.00 83.97 1267 A 1 
ATOM 9763 C CE  . MET A 1 1267 ? -47.658 -6.328  -28.237 1.00 74.26 1267 A 1 
ATOM 9764 N N   . LEU A 1 1268 ? -43.683 -1.734  -27.529 1.00 88.97 1268 A 1 
ATOM 9765 C CA  . LEU A 1 1268 ? -43.414 -1.440  -26.118 1.00 88.06 1268 A 1 
ATOM 9766 C C   . LEU A 1 1268 ? -43.592 0.049   -25.796 1.00 87.70 1268 A 1 
ATOM 9767 O O   . LEU A 1 1268 ? -44.163 0.391   -24.758 1.00 86.01 1268 A 1 
ATOM 9768 C CB  . LEU A 1 1268 ? -41.998 -1.914  -25.747 1.00 87.93 1268 A 1 
ATOM 9769 C CG  . LEU A 1 1268 ? -41.804 -3.443  -25.731 1.00 86.04 1268 A 1 
ATOM 9770 C CD1 . LEU A 1 1268 ? -40.374 -3.744  -25.305 1.00 78.57 1268 A 1 
ATOM 9771 C CD2 . LEU A 1 1268 ? -42.741 -4.157  -24.756 1.00 78.84 1268 A 1 
ATOM 9772 N N   . SER A 1 1269 ? -43.205 0.948   -26.699 1.00 88.57 1269 A 1 
ATOM 9773 C CA  . SER A 1 1269 ? -43.444 2.387   -26.537 1.00 86.69 1269 A 1 
ATOM 9774 C C   . SER A 1 1269 ? -44.938 2.743   -26.502 1.00 85.64 1269 A 1 
ATOM 9775 O O   . SER A 1 1269 ? -45.360 3.591   -25.713 1.00 83.06 1269 A 1 
ATOM 9776 C CB  . SER A 1 1269 ? -42.703 3.177   -27.623 1.00 85.42 1269 A 1 
ATOM 9777 O OG  . SER A 1 1269 ? -43.410 3.236   -28.847 1.00 72.15 1269 A 1 
ATOM 9778 N N   . GLU A 1 1270 ? -45.769 2.067   -27.303 1.00 85.45 1270 A 1 
ATOM 9779 C CA  . GLU A 1 1270 ? -47.227 2.235   -27.284 1.00 84.03 1270 A 1 
ATOM 9780 C C   . GLU A 1 1270 ? -47.851 1.695   -26.001 1.00 83.92 1270 A 1 
ATOM 9781 O O   . GLU A 1 1270 ? -48.704 2.367   -25.414 1.00 81.80 1270 A 1 
ATOM 9782 C CB  . GLU A 1 1270 ? -47.872 1.531   -28.478 1.00 82.73 1270 A 1 
ATOM 9783 C CG  . GLU A 1 1270 ? -47.660 2.298   -29.789 1.00 77.07 1270 A 1 
ATOM 9784 C CD  . GLU A 1 1270 ? -48.326 1.586   -30.970 1.00 77.62 1270 A 1 
ATOM 9785 O OE1 . GLU A 1 1270 ? -48.245 2.103   -32.107 1.00 68.89 1270 A 1 
ATOM 9786 O OE2 . GLU A 1 1270 ? -48.879 0.474   -30.810 1.00 70.08 1270 A 1 
ATOM 9787 N N   . LEU A 1 1271 ? -47.403 0.527   -25.526 1.00 85.14 1271 A 1 
ATOM 9788 C CA  . LEU A 1 1271 ? -47.817 -0.015  -24.234 1.00 84.06 1271 A 1 
ATOM 9789 C C   . LEU A 1 1271 ? -47.461 0.973   -23.121 1.00 84.02 1271 A 1 
ATOM 9790 O O   . LEU A 1 1271 ? -48.340 1.368   -22.359 1.00 81.19 1271 A 1 
ATOM 9791 C CB  . LEU A 1 1271 ? -47.178 -1.400  -24.001 1.00 84.01 1271 A 1 
ATOM 9792 C CG  . LEU A 1 1271 ? -47.714 -2.524  -24.912 1.00 80.98 1271 A 1 
ATOM 9793 C CD1 . LEU A 1 1271 ? -46.910 -3.807  -24.693 1.00 74.58 1271 A 1 
ATOM 9794 C CD2 . LEU A 1 1271 ? -49.183 -2.851  -24.639 1.00 75.15 1271 A 1 
ATOM 9795 N N   . THR A 1 1272 ? -46.236 1.481   -23.080 1.00 84.87 1272 A 1 
ATOM 9796 C CA  . THR A 1 1272 ? -45.785 2.452   -22.070 1.00 81.95 1272 A 1 
ATOM 9797 C C   . THR A 1 1272 ? -46.638 3.727   -22.061 1.00 81.13 1272 A 1 
ATOM 9798 O O   . THR A 1 1272 ? -46.992 4.225   -20.993 1.00 78.95 1272 A 1 
ATOM 9799 C CB  . THR A 1 1272 ? -44.312 2.820   -22.292 1.00 80.45 1272 A 1 
ATOM 9800 O OG1 . THR A 1 1272 ? -43.511 1.671   -22.281 1.00 72.36 1272 A 1 
ATOM 9801 C CG2 . THR A 1 1272 ? -43.761 3.732   -21.192 1.00 70.70 1272 A 1 
ATOM 9802 N N   . ARG A 1 1273 ? -47.021 4.258   -23.222 1.00 82.47 1273 A 1 
ATOM 9803 C CA  . ARG A 1 1273 ? -47.930 5.415   -23.328 1.00 80.89 1273 A 1 
ATOM 9804 C C   . ARG A 1 1273 ? -49.322 5.096   -22.789 1.00 80.03 1273 A 1 
ATOM 9805 O O   . ARG A 1 1273 ? -49.830 5.859   -21.976 1.00 75.95 1273 A 1 
ATOM 9806 C CB  . ARG A 1 1273 ? -48.012 5.912   -24.774 1.00 79.44 1273 A 1 
ATOM 9807 C CG  . ARG A 1 1273 ? -46.727 6.621   -25.218 1.00 73.15 1273 A 1 
ATOM 9808 C CD  . ARG A 1 1273 ? -46.840 6.999   -26.695 1.00 70.64 1273 A 1 
ATOM 9809 N NE  . ARG A 1 1273 ? -45.550 7.454   -27.236 1.00 62.69 1273 A 1 
ATOM 9810 C CZ  . ARG A 1 1273 ? -45.291 7.712   -28.506 1.00 55.15 1273 A 1 
ATOM 9811 N NH1 . ARG A 1 1273 ? -46.224 7.678   -29.418 1.00 51.53 1273 A 1 
ATOM 9812 N NH2 . ARG A 1 1273 ? -44.076 7.997   -28.883 1.00 49.78 1273 A 1 
ATOM 9813 N N   . ALA A 1 1274 ? -49.888 3.952   -23.155 1.00 78.95 1274 A 1 
ATOM 9814 C CA  . ALA A 1 1274 ? -51.205 3.513   -22.683 1.00 76.17 1274 A 1 
ATOM 9815 C C   . ALA A 1 1274 ? -51.258 3.216   -21.167 1.00 76.54 1274 A 1 
ATOM 9816 O O   . ALA A 1 1274 ? -52.344 3.087   -20.601 1.00 72.62 1274 A 1 
ATOM 9817 C CB  . ALA A 1 1274 ? -51.602 2.277   -23.498 1.00 74.64 1274 A 1 
ATOM 9818 N N   . TRP A 1 1275 ? -50.113 3.071   -20.495 1.00 78.02 1275 A 1 
ATOM 9819 C CA  . TRP A 1 1275 ? -50.016 2.882   -19.043 1.00 74.90 1275 A 1 
ATOM 9820 C C   . TRP A 1 1275 ? -49.704 4.162   -18.263 1.00 75.28 1275 A 1 
ATOM 9821 O O   . TRP A 1 1275 ? -49.947 4.188   -17.051 1.00 69.60 1275 A 1 
ATOM 9822 C CB  . TRP A 1 1275 ? -48.998 1.781   -18.729 1.00 71.88 1275 A 1 
ATOM 9823 C CG  . TRP A 1 1275 ? -49.624 0.433   -18.510 1.00 67.47 1275 A 1 
ATOM 9824 C CD1 . TRP A 1 1275 ? -49.799 -0.178  -17.318 1.00 57.42 1275 A 1 
ATOM 9825 C CD2 . TRP A 1 1275 ? -50.190 -0.473  -19.508 1.00 64.77 1275 A 1 
ATOM 9826 N NE1 . TRP A 1 1275 ? -50.435 -1.393  -17.502 1.00 55.41 1275 A 1 
ATOM 9827 C CE2 . TRP A 1 1275 ? -50.704 -1.623  -18.837 1.00 59.25 1275 A 1 
ATOM 9828 C CE3 . TRP A 1 1275 ? -50.327 -0.441  -20.907 1.00 59.76 1275 A 1 
ATOM 9829 C CZ2 . TRP A 1 1275 ? -51.330 -2.672  -19.523 1.00 59.56 1275 A 1 
ATOM 9830 C CZ3 . TRP A 1 1275 ? -50.949 -1.488  -21.601 1.00 53.79 1275 A 1 
ATOM 9831 C CH2 . TRP A 1 1275 ? -51.449 -2.595  -20.918 1.00 55.21 1275 A 1 
ATOM 9832 N N   . LYS A 1 1276 ? -49.166 5.195   -18.919 1.00 74.24 1276 A 1 
ATOM 9833 C CA  . LYS A 1 1276 ? -48.950 6.523   -18.318 1.00 72.04 1276 A 1 
ATOM 9834 C C   . LYS A 1 1276 ? -50.240 7.347   -18.256 1.00 71.31 1276 A 1 
ATOM 9835 O O   . LYS A 1 1276 ? -50.385 8.121   -17.314 1.00 65.43 1276 A 1 
ATOM 9836 C CB  . LYS A 1 1276 ? -47.866 7.289   -19.086 1.00 67.98 1276 A 1 
ATOM 9837 C CG  . LYS A 1 1276 ? -46.456 6.869   -18.663 1.00 62.12 1276 A 1 
ATOM 9838 C CD  . LYS A 1 1276 ? -45.403 7.702   -19.404 1.00 57.14 1276 A 1 
ATOM 9839 C CE  . LYS A 1 1276 ? -44.003 7.330   -18.898 1.00 50.34 1276 A 1 
ATOM 9840 N NZ  . LYS A 1 1276 ? -42.939 8.118   -19.567 1.00 42.10 1276 A 1 
ATOM 9841 N N   . ASP A 1 1277 ? -51.144 7.169   -19.219 1.00 69.28 1277 A 1 
ATOM 9842 C CA  . ASP A 1 1277 ? -52.532 7.663   -19.219 1.00 66.06 1277 A 1 
ATOM 9843 C C   . ASP A 1 1277 ? -53.430 6.708   -18.375 1.00 58.47 1277 A 1 
ATOM 9844 O O   . ASP A 1 1277 ? -54.355 7.214   -17.710 1.00 53.00 1277 A 1 
ATOM 9845 C CB  . ASP A 1 1277 ? -53.023 7.761   -20.680 1.00 62.01 1277 A 1 
ATOM 9846 C CG  . ASP A 1 1277 ? -52.265 8.759   -21.592 1.00 57.57 1277 A 1 
ATOM 9847 O OD1 . ASP A 1 1277 ? -51.671 9.738   -21.084 1.00 53.10 1277 A 1 
ATOM 9848 O OD2 . ASP A 1 1277 ? -52.319 8.549   -22.831 1.00 54.18 1277 A 1 
ATOM 9849 O OXT . ASP A 1 1277 ? -53.182 5.495   -18.401 1.00 51.15 1277 A 1 
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