# 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_if11703
#
_entry.id if11703
#
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 LEU 1    
1 n PHE 2    
1 n LEU 3    
1 n LYS 4    
1 n SER 5    
1 n LEU 6    
1 n ASP 7    
1 n ILE 8    
1 n PHE 9    
1 n GLY 10   
1 n PHE 11   
1 n LYS 12   
1 n SER 13   
1 n PHE 14   
1 n ALA 15   
1 n ASP 16   
1 n ARG 17   
1 n THR 18   
1 n ARG 19   
1 n VAL 20   
1 n GLU 21   
1 n PHE 22   
1 n ALA 23   
1 n ASP 24   
1 n GLY 25   
1 n ILE 26   
1 n THR 27   
1 n ALA 28   
1 n LEU 29   
1 n LEU 30   
1 n GLY 31   
1 n PRO 32   
1 n ASN 33   
1 n GLY 34   
1 n CYS 35   
1 n GLY 36   
1 n LYS 37   
1 n SER 38   
1 n ASN 39   
1 n VAL 40   
1 n VAL 41   
1 n ASP 42   
1 n ALA 43   
1 n ILE 44   
1 n LYS 45   
1 n TRP 46   
1 n VAL 47   
1 n LEU 48   
1 n GLY 49   
1 n GLU 50   
1 n GLN 51   
1 n ALA 52   
1 n SER 53   
1 n LYS 54   
1 n SER 55   
1 n LEU 56   
1 n ARG 57   
1 n ALA 58   
1 n GLU 59   
1 n LYS 60   
1 n MET 61   
1 n GLU 62   
1 n ASP 63   
1 n VAL 64   
1 n ILE 65   
1 n PHE 66   
1 n ASN 67   
1 n GLY 68   
1 n THR 69   
1 n GLU 70   
1 n ASN 71   
1 n ARG 72   
1 n LYS 73   
1 n PRO 74   
1 n LEU 75   
1 n ASN 76   
1 n VAL 77   
1 n ALA 78   
1 n GLU 79   
1 n VAL 80   
1 n THR 81   
1 n LEU 82   
1 n THR 83   
1 n LEU 84   
1 n ALA 85   
1 n ASN 86   
1 n GLU 87   
1 n THR 88   
1 n GLY 89   
1 n LEU 90   
1 n LEU 91   
1 n PRO 92   
1 n ILE 93   
1 n ASP 94   
1 n MET 95   
1 n PRO 96   
1 n GLU 97   
1 n ILE 98   
1 n GLN 99   
1 n ILE 100  
1 n LYS 101  
1 n ARG 102  
1 n ARG 103  
1 n LEU 104  
1 n TYR 105  
1 n ARG 106  
1 n SER 107  
1 n GLY 108  
1 n GLU 109  
1 n SER 110  
1 n GLU 111  
1 n TYR 112  
1 n TYR 113  
1 n ILE 114  
1 n ASN 115  
1 n SER 116  
1 n THR 117  
1 n PRO 118  
1 n SER 119  
1 n ARG 120  
1 n LEU 121  
1 n LYS 122  
1 n GLU 123  
1 n VAL 124  
1 n ARG 125  
1 n GLU 126  
1 n LEU 127  
1 n PHE 128  
1 n TRP 129  
1 n ASP 130  
1 n THR 131  
1 n GLY 132  
1 n VAL 133  
1 n GLY 134  
1 n LYS 135  
1 n ALA 136  
1 n ALA 137  
1 n TYR 138  
1 n SER 139  
1 n VAL 140  
1 n MET 141  
1 n GLU 142  
1 n GLN 143  
1 n GLY 144  
1 n LYS 145  
1 n ILE 146  
1 n ASP 147  
1 n GLN 148  
1 n VAL 149  
1 n LEU 150  
1 n SER 151  
1 n SER 152  
1 n LYS 153  
1 n PRO 154  
1 n ASP 155  
1 n GLU 156  
1 n ARG 157  
1 n ARG 158  
1 n TYR 159  
1 n LEU 160  
1 n PHE 161  
1 n GLU 162  
1 n GLU 163  
1 n ALA 164  
1 n ALA 165  
1 n GLY 166  
1 n ILE 167  
1 n THR 168  
1 n ARG 169  
1 n TYR 170  
1 n LYS 171  
1 n VAL 172  
1 n LYS 173  
1 n GLY 174  
1 n ALA 175  
1 n GLU 176  
1 n ALA 177  
1 n GLU 178  
1 n ARG 179  
1 n LYS 180  
1 n LEU 181  
1 n ALA 182  
1 n LYS 183  
1 n THR 184  
1 n GLU 185  
1 n GLU 186  
1 n ASN 187  
1 n MET 188  
1 n ARG 189  
1 n GLN 190  
1 n VAL 191  
1 n GLU 192  
1 n GLY 193  
1 n ILE 194  
1 n LEU 195  
1 n GLY 196  
1 n GLU 197  
1 n VAL 198  
1 n LYS 199  
1 n ARG 200  
1 n SER 201  
1 n TYR 202  
1 n ASP 203  
1 n THR 204  
1 n LEU 205  
1 n ARG 206  
1 n VAL 207  
1 n GLN 208  
1 n ALA 209  
1 n GLU 210  
1 n LYS 211  
1 n THR 212  
1 n LEU 213  
1 n LYS 214  
1 n TYR 215  
1 n ARG 216  
1 n ALA 217  
1 n PHE 218  
1 n ARG 219  
1 n ASP 220  
1 n GLU 221  
1 n ILE 222  
1 n PHE 223  
1 n GLU 224  
1 n PHE 225  
1 n GLU 226  
1 n LEU 227  
1 n ASP 228  
1 n ILE 229  
1 n GLN 230  
1 n LEU 231  
1 n LEU 232  
1 n ARG 233  
1 n LEU 234  
1 n LYS 235  
1 n GLN 236  
1 n PHE 237  
1 n ARG 238  
1 n TYR 239  
1 n GLU 240  
1 n ARG 241  
1 n ASP 242  
1 n ARG 243  
1 n ARG 244  
1 n ASN 245  
1 n GLY 246  
1 n ASP 247  
1 n LEU 248  
1 n GLU 249  
1 n THR 250  
1 n ARG 251  
1 n THR 252  
1 n LYS 253  
1 n GLU 254  
1 n ARG 255  
1 n ASP 256  
1 n ARG 257  
1 n ILE 258  
1 n ARG 259  
1 n ALA 260  
1 n GLU 261  
1 n MET 262  
1 n ASP 263  
1 n ALA 264  
1 n ILE 265  
1 n ASN 266  
1 n LYS 267  
1 n SER 268  
1 n LEU 269  
1 n GLU 270  
1 n GLU 271  
1 n ASN 272  
1 n MET 273  
1 n ASP 274  
1 n ALA 275  
1 n VAL 276  
1 n ASN 277  
1 n SER 278  
1 n LEU 279  
1 n GLU 280  
1 n GLU 281  
1 n LYS 282  
1 n LEU 283  
1 n VAL 284  
1 n GLU 285  
1 n TYR 286  
1 n GLN 287  
1 n LYS 288  
1 n ASN 289  
1 n ILE 290  
1 n TYR 291  
1 n GLY 292  
1 n LEU 293  
1 n ALA 294  
1 n VAL 295  
1 n GLU 296  
1 n LYS 297  
1 n ASN 298  
1 n ALA 299  
1 n LYS 300  
1 n GLU 301  
1 n LYS 302  
1 n GLU 303  
1 n VAL 304  
1 n LYS 305  
1 n LEU 306  
1 n LEU 307  
1 n ALA 308  
1 n GLU 309  
1 n GLN 310  
1 n ARG 311  
1 n ASN 312  
1 n GLU 313  
1 n THR 314  
1 n LYS 315  
1 n ALA 316  
1 n LYS 317  
1 n ILE 318  
1 n GLN 319  
1 n GLN 320  
1 n ASP 321  
1 n GLU 322  
1 n GLY 323  
1 n ARG 324  
1 n GLU 325  
1 n ARG 326  
1 n ALA 327  
1 n VAL 328  
1 n GLN 329  
1 n ILE 330  
1 n LYS 331  
1 n ILE 332  
1 n GLU 333  
1 n GLU 334  
1 n LEU 335  
1 n ILE 336  
1 n ASP 337  
1 n ASP 338  
1 n ALA 339  
1 n GLU 340  
1 n GLU 341  
1 n GLN 342  
1 n ASP 343  
1 n GLY 344  
1 n VAL 345  
1 n VAL 346  
1 n ARG 347  
1 n ASP 348  
1 n LEU 349  
1 n GLN 350  
1 n LYS 351  
1 n LYS 352  
1 n VAL 353  
1 n GLU 354  
1 n ASP 355  
1 n ILE 356  
1 n SER 357  
1 n SER 358  
1 n ASN 359  
1 n ILE 360  
1 n ALA 361  
1 n SER 362  
1 n PHE 363  
1 n GLU 364  
1 n GLU 365  
1 n ASN 366  
1 n ILE 367  
1 n GLN 368  
1 n LEU 369  
1 n ALA 370  
1 n SER 371  
1 n SER 372  
1 n ARG 373  
1 n ILE 374  
1 n GLY 375  
1 n GLU 376  
1 n ASN 377  
1 n ASP 378  
1 n SER 379  
1 n ALA 380  
1 n VAL 381  
1 n ARG 382  
1 n LYS 383  
1 n ALA 384  
1 n GLU 385  
1 n GLU 386  
1 n ASP 387  
1 n ILE 388  
1 n HIS 389  
1 n ARG 390  
1 n ALA 391  
1 n GLU 392  
1 n GLN 393  
1 n GLU 394  
1 n ARG 395  
1 n VAL 396  
1 n SER 397  
1 n LEU 398  
1 n GLU 399  
1 n ARG 400  
1 n GLU 401  
1 n LEU 402  
1 n GLU 403  
1 n SER 404  
1 n ILE 405  
1 n THR 406  
1 n ASP 407  
1 n ASP 408  
1 n ILE 409  
1 n VAL 410  
1 n ALA 411  
1 n ALA 412  
1 n LEU 413  
1 n ASP 414  
1 n ALA 415  
1 n GLY 416  
1 n LEU 417  
1 n LYS 418  
1 n GLU 419  
1 n ALA 420  
1 n GLY 421  
1 n TYR 422  
1 n SER 423  
1 n ALA 424  
1 n SER 425  
1 n GLU 426  
1 n ARG 427  
1 n ARG 428  
1 n SER 429  
1 n ILE 430  
1 n GLU 431  
1 n ALA 432  
1 n GLU 433  
1 n LEU 434  
1 n ASN 435  
1 n GLU 436  
1 n SER 437  
1 n LEU 438  
1 n GLY 439  
1 n LEU 440  
1 n LEU 441  
1 n LYS 442  
1 n THR 443  
1 n LEU 444  
1 n LEU 445  
1 n SER 446  
1 n GLY 447  
1 n ARG 448  
1 n GLU 449  
1 n THR 450  
1 n LEU 451  
1 n ILE 452  
1 n ARG 453  
1 n ASP 454  
1 n LEU 455  
1 n ALA 456  
1 n ALA 457  
1 n ALA 458  
1 n ALA 459  
1 n GLU 460  
1 n ARG 461  
1 n ALA 462  
1 n ALA 463  
1 n GLU 464  
1 n GLY 465  
1 n GLY 466  
1 n LYS 467  
1 n LEU 468  
1 n PRO 469  
1 n ALA 470  
1 n PRO 471  
1 n ALA 472  
1 n GLU 473  
1 n LEU 474  
1 n LYS 475  
1 n ARG 476  
1 n ILE 477  
1 n ALA 478  
1 n ASP 479  
1 n SER 480  
1 n LEU 481  
1 n ALA 482  
1 n GLN 483  
1 n ALA 484  
1 n LEU 485  
1 n SER 486  
1 n ASP 487  
1 n ALA 488  
1 n ALA 489  
1 n ALA 490  
1 n GLN 491  
1 n SER 492  
1 n GLY 493  
1 n LYS 494  
1 n ALA 495  
1 n SER 496  
1 n GLU 497  
1 n LEU 498  
1 n PHE 499  
1 n GLU 500  
1 n SER 501  
1 n TYR 502  
1 n ARG 503  
1 n LYS 504  
1 n SER 505  
1 n THR 506  
1 n PRO 507  
1 n SER 508  
1 n PHE 509  
1 n ILE 510  
1 n ASP 511  
1 n GLU 512  
1 n PHE 513  
1 n LEU 514  
1 n ALA 515  
1 n PRO 516  
1 n GLU 517  
1 n GLY 518  
1 n ILE 519  
1 n ILE 520  
1 n THR 521  
1 n LYS 522  
1 n LYS 523  
1 n ARG 524  
1 n ALA 525  
1 n LEU 526  
1 n ASP 527  
1 n ALA 528  
1 n LYS 529  
1 n ILE 530  
1 n ARG 531  
1 n GLU 532  
1 n THR 533  
1 n ARG 534  
1 n GLU 535  
1 n ARG 536  
1 n ALA 537  
1 n ALA 538  
1 n GLU 539  
1 n ARG 540  
1 n ARG 541  
1 n ASN 542  
1 n ARG 543  
1 n ILE 544  
1 n ALA 545  
1 n GLU 546  
1 n LEU 547  
1 n ARG 548  
1 n GLN 549  
1 n ASP 550  
1 n THR 551  
1 n GLU 552  
1 n ASN 553  
1 n LEU 554  
1 n ASN 555  
1 n ILE 556  
1 n LYS 557  
1 n ILE 558  
1 n THR 559  
1 n GLU 560  
1 n TYR 561  
1 n ARG 562  
1 n ALA 563  
1 n THR 564  
1 n LEU 565  
1 n GLU 566  
1 n GLU 567  
1 n LEU 568  
1 n ARG 569  
1 n VAL 570  
1 n SER 571  
1 n ARG 572  
1 n VAL 573  
1 n ARG 574  
1 n MET 575  
1 n ALA 576  
1 n THR 577  
1 n GLN 578  
1 n ALA 579  
1 n GLN 580  
1 n SER 581  
1 n ALA 582  
1 n GLU 583  
1 n GLU 584  
1 n GLN 585  
1 n ALA 586  
1 n LYS 587  
1 n LEU 588  
1 n ILE 589  
1 n ARG 590  
1 n ARG 591  
1 n GLU 592  
1 n LEU 593  
1 n ALA 594  
1 n GLY 595  
1 n GLN 596  
1 n GLU 597  
1 n ASN 598  
1 n LEU 599  
1 n LEU 600  
1 n LYS 601  
1 n THR 602  
1 n VAL 603  
1 n GLN 604  
1 n ASP 605  
1 n GLU 606  
1 n LEU 607  
1 n PHE 608  
1 n LEU 609  
1 n ASN 610  
1 n ARG 611  
1 n LYS 612  
1 n ARG 613  
1 n PHE 614  
1 n ASP 615  
1 n GLU 616  
1 n ILE 617  
1 n ALA 618  
1 n GLU 619  
1 n ARG 620  
1 n ILE 621  
1 n GLY 622  
1 n ASP 623  
1 n ALA 624  
1 n GLU 625  
1 n SER 626  
1 n ASP 627  
1 n ILE 628  
1 n ALA 629  
1 n ASP 630  
1 n ILE 631  
1 n GLU 632  
1 n ARG 633  
1 n LYS 634  
1 n GLY 635  
1 n ILE 636  
1 n GLN 637  
1 n LEU 638  
1 n THR 639  
1 n ALA 640  
1 n GLU 641  
1 n LEU 642  
1 n GLU 643  
1 n LYS 644  
1 n LEU 645  
1 n GLU 646  
1 n LYS 647  
1 n ASP 648  
1 n ILE 649  
1 n ALA 650  
1 n LEU 651  
1 n ARG 652  
1 n ASN 653  
1 n GLY 654  
1 n ASP 655  
1 n VAL 656  
1 n ALA 657  
1 n GLY 658  
1 n LYS 659  
1 n GLN 660  
1 n GLU 661  
1 n THR 662  
1 n ILE 663  
1 n LYS 664  
1 n GLN 665  
1 n ARG 666  
1 n ILE 667  
1 n GLN 668  
1 n GLU 669  
1 n LEU 670  
1 n ALA 671  
1 n LYS 672  
1 n VAL 673  
1 n GLN 674  
1 n GLU 675  
1 n SER 676  
1 n LEU 677  
1 n GLU 678  
1 n LYS 679  
1 n ILE 680  
1 n HIS 681  
1 n LEU 682  
1 n ASP 683  
1 n LEU 684  
1 n VAL 685  
1 n GLN 686  
1 n SER 687  
1 n GLU 688  
1 n THR 689  
1 n GLU 690  
1 n ILE 691  
1 n ARG 692  
1 n ASN 693  
1 n ILE 694  
1 n GLN 695  
1 n ASP 696  
1 n ASN 697  
1 n PHE 698  
1 n ARG 699  
1 n GLU 700  
1 n THR 701  
1 n HIS 702  
1 n SER 703  
1 n ARG 704  
1 n ASP 705  
1 n LEU 706  
1 n MET 707  
1 n GLU 708  
1 n PHE 709  
1 n GLU 710  
1 n GLU 711  
1 n ARG 712  
1 n ILE 713  
1 n PHE 714  
1 n THR 715  
1 n ILE 716  
1 n THR 717  
1 n VAL 718  
1 n PRO 719  
1 n ALA 720  
1 n GLN 721  
1 n GLU 722  
1 n LEU 723  
1 n ARG 724  
1 n GLU 725  
1 n LYS 726  
1 n LEU 727  
1 n SER 728  
1 n ALA 729  
1 n ALA 730  
1 n ARG 731  
1 n SER 732  
1 n GLY 733  
1 n LEU 734  
1 n ARG 735  
1 n GLU 736  
1 n LEU 737  
1 n GLY 738  
1 n SER 739  
1 n VAL 740  
1 n ASN 741  
1 n LEU 742  
1 n MET 743  
1 n ALA 744  
1 n PRO 745  
1 n GLU 746  
1 n GLU 747  
1 n PHE 748  
1 n ALA 749  
1 n GLU 750  
1 n THR 751  
1 n LYS 752  
1 n GLU 753  
1 n ARG 754  
1 n TYR 755  
1 n ASP 756  
1 n PHE 757  
1 n LEU 758  
1 n SER 759  
1 n SER 760  
1 n GLN 761  
1 n LEU 762  
1 n GLU 763  
1 n ASP 764  
1 n LEU 765  
1 n ALA 766  
1 n LYS 767  
1 n ALA 768  
1 n ARG 769  
1 n ASP 770  
1 n ASP 771  
1 n LEU 772  
1 n GLU 773  
1 n ARG 774  
1 n ILE 775  
1 n THR 776  
1 n ALA 777  
1 n GLU 778  
1 n ILE 779  
1 n ARG 780  
1 n ALA 781  
1 n GLU 782  
1 n SER 783  
1 n SER 784  
1 n ASP 785  
1 n LEU 786  
1 n PHE 787  
1 n LEU 788  
1 n SER 789  
1 n THR 790  
1 n TYR 791  
1 n ASN 792  
1 n LYS 793  
1 n ILE 794  
1 n LYS 795  
1 n LYS 796  
1 n ASN 797  
1 n PHE 798  
1 n HIS 799  
1 n ASN 800  
1 n MET 801  
1 n PHE 802  
1 n ARG 803  
1 n ARG 804  
1 n LEU 805  
1 n PHE 806  
1 n GLY 807  
1 n GLY 808  
1 n GLY 809  
1 n ARG 810  
1 n ALA 811  
1 n GLU 812  
1 n LEU 813  
1 n ARG 814  
1 n LEU 815  
1 n SER 816  
1 n ASP 817  
1 n PRO 818  
1 n ASN 819  
1 n HIS 820  
1 n VAL 821  
1 n LEU 822  
1 n GLU 823  
1 n SER 824  
1 n GLY 825  
1 n ILE 826  
1 n GLU 827  
1 n ILE 828  
1 n TYR 829  
1 n ALA 830  
1 n GLN 831  
1 n PRO 832  
1 n PRO 833  
1 n GLY 834  
1 n LYS 835  
1 n LYS 836  
1 n LEU 837  
1 n GLU 838  
1 n ASN 839  
1 n ILE 840  
1 n THR 841  
1 n LEU 842  
1 n LEU 843  
1 n SER 844  
1 n GLY 845  
1 n GLY 846  
1 n GLU 847  
1 n LYS 848  
1 n SER 849  
1 n MET 850  
1 n THR 851  
1 n ALA 852  
1 n VAL 853  
1 n ALA 854  
1 n LEU 855  
1 n LEU 856  
1 n PHE 857  
1 n ALA 858  
1 n THR 859  
1 n TYR 860  
1 n MET 861  
1 n VAL 862  
1 n LYS 863  
1 n PRO 864  
1 n SER 865  
1 n PRO 866  
1 n PHE 867  
1 n CYS 868  
1 n LEU 869  
1 n LEU 870  
1 n ASP 871  
1 n GLU 872  
1 n ILE 873  
1 n ASP 874  
1 n ALA 875  
1 n ALA 876  
1 n LEU 877  
1 n ASP 878  
1 n GLU 879  
1 n GLN 880  
1 n ASN 881  
1 n VAL 882  
1 n LEU 883  
1 n ARG 884  
1 n PHE 885  
1 n VAL 886  
1 n GLN 887  
1 n LEU 888  
1 n LEU 889  
1 n ARG 890  
1 n GLU 891  
1 n PHE 892  
1 n GLY 893  
1 n SER 894  
1 n THR 895  
1 n SER 896  
1 n GLN 897  
1 n PHE 898  
1 n ILE 899  
1 n VAL 900  
1 n ILE 901  
1 n THR 902  
1 n HIS 903  
1 n ASN 904  
1 n LYS 905  
1 n ARG 906  
1 n THR 907  
1 n VAL 908  
1 n THR 909  
1 n GLY 910  
1 n ALA 911  
1 n GLY 912  
1 n THR 913  
1 n LEU 914  
1 n LEU 915  
1 n GLY 916  
1 n VAL 917  
1 n THR 918  
1 n MET 919  
1 n GLU 920  
1 n GLU 921  
1 n SER 922  
1 n GLY 923  
1 n VAL 924  
1 n THR 925  
1 n LYS 926  
1 n VAL 927  
1 n ILE 928  
1 n SER 929  
1 n VAL 930  
1 n ARG 931  
1 n LEU 932  
1 n GLU 933  
1 n ASN 934  
1 n ASP 935  
1 n GLU 936  
1 n HIS 937  
1 n GLY 938  
1 n ALA 939  
1 n PRO 940  
1 n ALA 941  
1 n GLU 942  
1 n SER 943  
1 n ILE 944  
1 n PRO 945  
1 n ASP 946  
1 n PRO 947  
1 n GLU 948  
1 n PRO 949  
1 n PHE 950  
1 n GLU 951  
1 n GLU 952  
1 n GLU 953  
1 n GLU 954  
1 n VAL 955  
1 n GLU 956  
1 n PRO 957  
1 n GLU 958  
1 n GLU 959  
1 n GLY 960  
1 n ARG 961  
1 n GLU 962  
1 n LEU 963  
1 n PRO 964  
1 n ILE 965  
1 n GLY 966  
1 n ILE 967  
1 n ASP 968  
1 n ASP 969  
1 n PRO 970  
1 n ALA 971  
1 n LEU 972  
1 n VAL 973  
1 n SER 974  
1 n GLU 975  
1 n ALA 976  
1 n GLU 977  
1 n LEU 978  
1 n ARG 979  
1 n PRO 980  
1 n ILE 981  
1 n ARG 982  
1 n SER 983  
1 n GLY 984  
1 n GLY 985  
1 n SER 986  
1 n LYS 987  
1 n ALA 988  
1 n LYS 989  
1 n GLU 990  
1 n HIS 991  
1 n PRO 992  
1 n GLU 993  
1 n PRO 994  
1 n ALA 995  
1 n ALA 996  
1 n GLU 997  
1 n GLU 998  
1 n ALA 999  
1 n PRO 1000 
1 n PRO 1001 
1 n GLY 1002 
1 n GLN 1003 
1 n GLN 1004 
1 n ASP 1005 
1 n PHE 1006 
1 n PRO 1007 
1 n ALA 1008 
1 n GLU 1009 
1 n ASP 1010 
1 n THR 1011 
1 n GLY 1012 
1 n ALA 1013 
1 n GLU 1014 
1 n GLN 1015 
1 n HIS 1016 
1 n GLU 1017 
1 n PRO 1018 
1 n GLU 1019 
1 n THR 1020 
1 n PRO 1021 
1 n GLY 1022 
1 n VAL 1023 
1 n PRO 1024 
1 n ALA 1025 
1 n GLU 1026 
1 n ARG 1027 
1 n THR 1028 
1 n ASP 1029 
1 n PRO 1030 
1 n GLU 1031 
1 n THR 1032 
1 n GLY 1033 
1 n ASP 1034 
1 n THR 1035 
1 n ALA 1036 
1 n PRO 1037 
1 n GLU 1038 
1 n GLU 1039 
1 n SER 1040 
1 n ARG 1041 
1 n GLN 1042 
1 n GLU 1043 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:08:33)"
_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 78.41
_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 LEU . 1    A 1    
A 2    1 n PHE . 2    A 2    
A 3    1 n LEU . 3    A 3    
A 4    1 n LYS . 4    A 4    
A 5    1 n SER . 5    A 5    
A 6    1 n LEU . 6    A 6    
A 7    1 n ASP . 7    A 7    
A 8    1 n ILE . 8    A 8    
A 9    1 n PHE . 9    A 9    
A 10   1 n GLY . 10   A 10   
A 11   1 n PHE . 11   A 11   
A 12   1 n LYS . 12   A 12   
A 13   1 n SER . 13   A 13   
A 14   1 n PHE . 14   A 14   
A 15   1 n ALA . 15   A 15   
A 16   1 n ASP . 16   A 16   
A 17   1 n ARG . 17   A 17   
A 18   1 n THR . 18   A 18   
A 19   1 n ARG . 19   A 19   
A 20   1 n VAL . 20   A 20   
A 21   1 n GLU . 21   A 21   
A 22   1 n PHE . 22   A 22   
A 23   1 n ALA . 23   A 23   
A 24   1 n ASP . 24   A 24   
A 25   1 n GLY . 25   A 25   
A 26   1 n ILE . 26   A 26   
A 27   1 n THR . 27   A 27   
A 28   1 n ALA . 28   A 28   
A 29   1 n LEU . 29   A 29   
A 30   1 n LEU . 30   A 30   
A 31   1 n GLY . 31   A 31   
A 32   1 n PRO . 32   A 32   
A 33   1 n ASN . 33   A 33   
A 34   1 n GLY . 34   A 34   
A 35   1 n CYS . 35   A 35   
A 36   1 n GLY . 36   A 36   
A 37   1 n LYS . 37   A 37   
A 38   1 n SER . 38   A 38   
A 39   1 n ASN . 39   A 39   
A 40   1 n VAL . 40   A 40   
A 41   1 n VAL . 41   A 41   
A 42   1 n ASP . 42   A 42   
A 43   1 n ALA . 43   A 43   
A 44   1 n ILE . 44   A 44   
A 45   1 n LYS . 45   A 45   
A 46   1 n TRP . 46   A 46   
A 47   1 n VAL . 47   A 47   
A 48   1 n LEU . 48   A 48   
A 49   1 n GLY . 49   A 49   
A 50   1 n GLU . 50   A 50   
A 51   1 n GLN . 51   A 51   
A 52   1 n ALA . 52   A 52   
A 53   1 n SER . 53   A 53   
A 54   1 n LYS . 54   A 54   
A 55   1 n SER . 55   A 55   
A 56   1 n LEU . 56   A 56   
A 57   1 n ARG . 57   A 57   
A 58   1 n ALA . 58   A 58   
A 59   1 n GLU . 59   A 59   
A 60   1 n LYS . 60   A 60   
A 61   1 n MET . 61   A 61   
A 62   1 n GLU . 62   A 62   
A 63   1 n ASP . 63   A 63   
A 64   1 n VAL . 64   A 64   
A 65   1 n ILE . 65   A 65   
A 66   1 n PHE . 66   A 66   
A 67   1 n ASN . 67   A 67   
A 68   1 n GLY . 68   A 68   
A 69   1 n THR . 69   A 69   
A 70   1 n GLU . 70   A 70   
A 71   1 n ASN . 71   A 71   
A 72   1 n ARG . 72   A 72   
A 73   1 n LYS . 73   A 73   
A 74   1 n PRO . 74   A 74   
A 75   1 n LEU . 75   A 75   
A 76   1 n ASN . 76   A 76   
A 77   1 n VAL . 77   A 77   
A 78   1 n ALA . 78   A 78   
A 79   1 n GLU . 79   A 79   
A 80   1 n VAL . 80   A 80   
A 81   1 n THR . 81   A 81   
A 82   1 n LEU . 82   A 82   
A 83   1 n THR . 83   A 83   
A 84   1 n LEU . 84   A 84   
A 85   1 n ALA . 85   A 85   
A 86   1 n ASN . 86   A 86   
A 87   1 n GLU . 87   A 87   
A 88   1 n THR . 88   A 88   
A 89   1 n GLY . 89   A 89   
A 90   1 n LEU . 90   A 90   
A 91   1 n LEU . 91   A 91   
A 92   1 n PRO . 92   A 92   
A 93   1 n ILE . 93   A 93   
A 94   1 n ASP . 94   A 94   
A 95   1 n MET . 95   A 95   
A 96   1 n PRO . 96   A 96   
A 97   1 n GLU . 97   A 97   
A 98   1 n ILE . 98   A 98   
A 99   1 n GLN . 99   A 99   
A 100  1 n ILE . 100  A 100  
A 101  1 n LYS . 101  A 101  
A 102  1 n ARG . 102  A 102  
A 103  1 n ARG . 103  A 103  
A 104  1 n LEU . 104  A 104  
A 105  1 n TYR . 105  A 105  
A 106  1 n ARG . 106  A 106  
A 107  1 n SER . 107  A 107  
A 108  1 n GLY . 108  A 108  
A 109  1 n GLU . 109  A 109  
A 110  1 n SER . 110  A 110  
A 111  1 n GLU . 111  A 111  
A 112  1 n TYR . 112  A 112  
A 113  1 n TYR . 113  A 113  
A 114  1 n ILE . 114  A 114  
A 115  1 n ASN . 115  A 115  
A 116  1 n SER . 116  A 116  
A 117  1 n THR . 117  A 117  
A 118  1 n PRO . 118  A 118  
A 119  1 n SER . 119  A 119  
A 120  1 n ARG . 120  A 120  
A 121  1 n LEU . 121  A 121  
A 122  1 n LYS . 122  A 122  
A 123  1 n GLU . 123  A 123  
A 124  1 n VAL . 124  A 124  
A 125  1 n ARG . 125  A 125  
A 126  1 n GLU . 126  A 126  
A 127  1 n LEU . 127  A 127  
A 128  1 n PHE . 128  A 128  
A 129  1 n TRP . 129  A 129  
A 130  1 n ASP . 130  A 130  
A 131  1 n THR . 131  A 131  
A 132  1 n GLY . 132  A 132  
A 133  1 n VAL . 133  A 133  
A 134  1 n GLY . 134  A 134  
A 135  1 n LYS . 135  A 135  
A 136  1 n ALA . 136  A 136  
A 137  1 n ALA . 137  A 137  
A 138  1 n TYR . 138  A 138  
A 139  1 n SER . 139  A 139  
A 140  1 n VAL . 140  A 140  
A 141  1 n MET . 141  A 141  
A 142  1 n GLU . 142  A 142  
A 143  1 n GLN . 143  A 143  
A 144  1 n GLY . 144  A 144  
A 145  1 n LYS . 145  A 145  
A 146  1 n ILE . 146  A 146  
A 147  1 n ASP . 147  A 147  
A 148  1 n GLN . 148  A 148  
A 149  1 n VAL . 149  A 149  
A 150  1 n LEU . 150  A 150  
A 151  1 n SER . 151  A 151  
A 152  1 n SER . 152  A 152  
A 153  1 n LYS . 153  A 153  
A 154  1 n PRO . 154  A 154  
A 155  1 n ASP . 155  A 155  
A 156  1 n GLU . 156  A 156  
A 157  1 n ARG . 157  A 157  
A 158  1 n ARG . 158  A 158  
A 159  1 n TYR . 159  A 159  
A 160  1 n LEU . 160  A 160  
A 161  1 n PHE . 161  A 161  
A 162  1 n GLU . 162  A 162  
A 163  1 n GLU . 163  A 163  
A 164  1 n ALA . 164  A 164  
A 165  1 n ALA . 165  A 165  
A 166  1 n GLY . 166  A 166  
A 167  1 n ILE . 167  A 167  
A 168  1 n THR . 168  A 168  
A 169  1 n ARG . 169  A 169  
A 170  1 n TYR . 170  A 170  
A 171  1 n LYS . 171  A 171  
A 172  1 n VAL . 172  A 172  
A 173  1 n LYS . 173  A 173  
A 174  1 n GLY . 174  A 174  
A 175  1 n ALA . 175  A 175  
A 176  1 n GLU . 176  A 176  
A 177  1 n ALA . 177  A 177  
A 178  1 n GLU . 178  A 178  
A 179  1 n ARG . 179  A 179  
A 180  1 n LYS . 180  A 180  
A 181  1 n LEU . 181  A 181  
A 182  1 n ALA . 182  A 182  
A 183  1 n LYS . 183  A 183  
A 184  1 n THR . 184  A 184  
A 185  1 n GLU . 185  A 185  
A 186  1 n GLU . 186  A 186  
A 187  1 n ASN . 187  A 187  
A 188  1 n MET . 188  A 188  
A 189  1 n ARG . 189  A 189  
A 190  1 n GLN . 190  A 190  
A 191  1 n VAL . 191  A 191  
A 192  1 n GLU . 192  A 192  
A 193  1 n GLY . 193  A 193  
A 194  1 n ILE . 194  A 194  
A 195  1 n LEU . 195  A 195  
A 196  1 n GLY . 196  A 196  
A 197  1 n GLU . 197  A 197  
A 198  1 n VAL . 198  A 198  
A 199  1 n LYS . 199  A 199  
A 200  1 n ARG . 200  A 200  
A 201  1 n SER . 201  A 201  
A 202  1 n TYR . 202  A 202  
A 203  1 n ASP . 203  A 203  
A 204  1 n THR . 204  A 204  
A 205  1 n LEU . 205  A 205  
A 206  1 n ARG . 206  A 206  
A 207  1 n VAL . 207  A 207  
A 208  1 n GLN . 208  A 208  
A 209  1 n ALA . 209  A 209  
A 210  1 n GLU . 210  A 210  
A 211  1 n LYS . 211  A 211  
A 212  1 n THR . 212  A 212  
A 213  1 n LEU . 213  A 213  
A 214  1 n LYS . 214  A 214  
A 215  1 n TYR . 215  A 215  
A 216  1 n ARG . 216  A 216  
A 217  1 n ALA . 217  A 217  
A 218  1 n PHE . 218  A 218  
A 219  1 n ARG . 219  A 219  
A 220  1 n ASP . 220  A 220  
A 221  1 n GLU . 221  A 221  
A 222  1 n ILE . 222  A 222  
A 223  1 n PHE . 223  A 223  
A 224  1 n GLU . 224  A 224  
A 225  1 n PHE . 225  A 225  
A 226  1 n GLU . 226  A 226  
A 227  1 n LEU . 227  A 227  
A 228  1 n ASP . 228  A 228  
A 229  1 n ILE . 229  A 229  
A 230  1 n GLN . 230  A 230  
A 231  1 n LEU . 231  A 231  
A 232  1 n LEU . 232  A 232  
A 233  1 n ARG . 233  A 233  
A 234  1 n LEU . 234  A 234  
A 235  1 n LYS . 235  A 235  
A 236  1 n GLN . 236  A 236  
A 237  1 n PHE . 237  A 237  
A 238  1 n ARG . 238  A 238  
A 239  1 n TYR . 239  A 239  
A 240  1 n GLU . 240  A 240  
A 241  1 n ARG . 241  A 241  
A 242  1 n ASP . 242  A 242  
A 243  1 n ARG . 243  A 243  
A 244  1 n ARG . 244  A 244  
A 245  1 n ASN . 245  A 245  
A 246  1 n GLY . 246  A 246  
A 247  1 n ASP . 247  A 247  
A 248  1 n LEU . 248  A 248  
A 249  1 n GLU . 249  A 249  
A 250  1 n THR . 250  A 250  
A 251  1 n ARG . 251  A 251  
A 252  1 n THR . 252  A 252  
A 253  1 n LYS . 253  A 253  
A 254  1 n GLU . 254  A 254  
A 255  1 n ARG . 255  A 255  
A 256  1 n ASP . 256  A 256  
A 257  1 n ARG . 257  A 257  
A 258  1 n ILE . 258  A 258  
A 259  1 n ARG . 259  A 259  
A 260  1 n ALA . 260  A 260  
A 261  1 n GLU . 261  A 261  
A 262  1 n MET . 262  A 262  
A 263  1 n ASP . 263  A 263  
A 264  1 n ALA . 264  A 264  
A 265  1 n ILE . 265  A 265  
A 266  1 n ASN . 266  A 266  
A 267  1 n LYS . 267  A 267  
A 268  1 n SER . 268  A 268  
A 269  1 n LEU . 269  A 269  
A 270  1 n GLU . 270  A 270  
A 271  1 n GLU . 271  A 271  
A 272  1 n ASN . 272  A 272  
A 273  1 n MET . 273  A 273  
A 274  1 n ASP . 274  A 274  
A 275  1 n ALA . 275  A 275  
A 276  1 n VAL . 276  A 276  
A 277  1 n ASN . 277  A 277  
A 278  1 n SER . 278  A 278  
A 279  1 n LEU . 279  A 279  
A 280  1 n GLU . 280  A 280  
A 281  1 n GLU . 281  A 281  
A 282  1 n LYS . 282  A 282  
A 283  1 n LEU . 283  A 283  
A 284  1 n VAL . 284  A 284  
A 285  1 n GLU . 285  A 285  
A 286  1 n TYR . 286  A 286  
A 287  1 n GLN . 287  A 287  
A 288  1 n LYS . 288  A 288  
A 289  1 n ASN . 289  A 289  
A 290  1 n ILE . 290  A 290  
A 291  1 n TYR . 291  A 291  
A 292  1 n GLY . 292  A 292  
A 293  1 n LEU . 293  A 293  
A 294  1 n ALA . 294  A 294  
A 295  1 n VAL . 295  A 295  
A 296  1 n GLU . 296  A 296  
A 297  1 n LYS . 297  A 297  
A 298  1 n ASN . 298  A 298  
A 299  1 n ALA . 299  A 299  
A 300  1 n LYS . 300  A 300  
A 301  1 n GLU . 301  A 301  
A 302  1 n LYS . 302  A 302  
A 303  1 n GLU . 303  A 303  
A 304  1 n VAL . 304  A 304  
A 305  1 n LYS . 305  A 305  
A 306  1 n LEU . 306  A 306  
A 307  1 n LEU . 307  A 307  
A 308  1 n ALA . 308  A 308  
A 309  1 n GLU . 309  A 309  
A 310  1 n GLN . 310  A 310  
A 311  1 n ARG . 311  A 311  
A 312  1 n ASN . 312  A 312  
A 313  1 n GLU . 313  A 313  
A 314  1 n THR . 314  A 314  
A 315  1 n LYS . 315  A 315  
A 316  1 n ALA . 316  A 316  
A 317  1 n LYS . 317  A 317  
A 318  1 n ILE . 318  A 318  
A 319  1 n GLN . 319  A 319  
A 320  1 n GLN . 320  A 320  
A 321  1 n ASP . 321  A 321  
A 322  1 n GLU . 322  A 322  
A 323  1 n GLY . 323  A 323  
A 324  1 n ARG . 324  A 324  
A 325  1 n GLU . 325  A 325  
A 326  1 n ARG . 326  A 326  
A 327  1 n ALA . 327  A 327  
A 328  1 n VAL . 328  A 328  
A 329  1 n GLN . 329  A 329  
A 330  1 n ILE . 330  A 330  
A 331  1 n LYS . 331  A 331  
A 332  1 n ILE . 332  A 332  
A 333  1 n GLU . 333  A 333  
A 334  1 n GLU . 334  A 334  
A 335  1 n LEU . 335  A 335  
A 336  1 n ILE . 336  A 336  
A 337  1 n ASP . 337  A 337  
A 338  1 n ASP . 338  A 338  
A 339  1 n ALA . 339  A 339  
A 340  1 n GLU . 340  A 340  
A 341  1 n GLU . 341  A 341  
A 342  1 n GLN . 342  A 342  
A 343  1 n ASP . 343  A 343  
A 344  1 n GLY . 344  A 344  
A 345  1 n VAL . 345  A 345  
A 346  1 n VAL . 346  A 346  
A 347  1 n ARG . 347  A 347  
A 348  1 n ASP . 348  A 348  
A 349  1 n LEU . 349  A 349  
A 350  1 n GLN . 350  A 350  
A 351  1 n LYS . 351  A 351  
A 352  1 n LYS . 352  A 352  
A 353  1 n VAL . 353  A 353  
A 354  1 n GLU . 354  A 354  
A 355  1 n ASP . 355  A 355  
A 356  1 n ILE . 356  A 356  
A 357  1 n SER . 357  A 357  
A 358  1 n SER . 358  A 358  
A 359  1 n ASN . 359  A 359  
A 360  1 n ILE . 360  A 360  
A 361  1 n ALA . 361  A 361  
A 362  1 n SER . 362  A 362  
A 363  1 n PHE . 363  A 363  
A 364  1 n GLU . 364  A 364  
A 365  1 n GLU . 365  A 365  
A 366  1 n ASN . 366  A 366  
A 367  1 n ILE . 367  A 367  
A 368  1 n GLN . 368  A 368  
A 369  1 n LEU . 369  A 369  
A 370  1 n ALA . 370  A 370  
A 371  1 n SER . 371  A 371  
A 372  1 n SER . 372  A 372  
A 373  1 n ARG . 373  A 373  
A 374  1 n ILE . 374  A 374  
A 375  1 n GLY . 375  A 375  
A 376  1 n GLU . 376  A 376  
A 377  1 n ASN . 377  A 377  
A 378  1 n ASP . 378  A 378  
A 379  1 n SER . 379  A 379  
A 380  1 n ALA . 380  A 380  
A 381  1 n VAL . 381  A 381  
A 382  1 n ARG . 382  A 382  
A 383  1 n LYS . 383  A 383  
A 384  1 n ALA . 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 ILE . 388  A 388  
A 389  1 n HIS . 389  A 389  
A 390  1 n ARG . 390  A 390  
A 391  1 n ALA . 391  A 391  
A 392  1 n GLU . 392  A 392  
A 393  1 n GLN . 393  A 393  
A 394  1 n GLU . 394  A 394  
A 395  1 n ARG . 395  A 395  
A 396  1 n VAL . 396  A 396  
A 397  1 n SER . 397  A 397  
A 398  1 n LEU . 398  A 398  
A 399  1 n GLU . 399  A 399  
A 400  1 n ARG . 400  A 400  
A 401  1 n GLU . 401  A 401  
A 402  1 n LEU . 402  A 402  
A 403  1 n GLU . 403  A 403  
A 404  1 n SER . 404  A 404  
A 405  1 n ILE . 405  A 405  
A 406  1 n THR . 406  A 406  
A 407  1 n ASP . 407  A 407  
A 408  1 n ASP . 408  A 408  
A 409  1 n ILE . 409  A 409  
A 410  1 n VAL . 410  A 410  
A 411  1 n ALA . 411  A 411  
A 412  1 n ALA . 412  A 412  
A 413  1 n LEU . 413  A 413  
A 414  1 n ASP . 414  A 414  
A 415  1 n ALA . 415  A 415  
A 416  1 n GLY . 416  A 416  
A 417  1 n LEU . 417  A 417  
A 418  1 n LYS . 418  A 418  
A 419  1 n GLU . 419  A 419  
A 420  1 n ALA . 420  A 420  
A 421  1 n GLY . 421  A 421  
A 422  1 n TYR . 422  A 422  
A 423  1 n SER . 423  A 423  
A 424  1 n ALA . 424  A 424  
A 425  1 n SER . 425  A 425  
A 426  1 n GLU . 426  A 426  
A 427  1 n ARG . 427  A 427  
A 428  1 n ARG . 428  A 428  
A 429  1 n SER . 429  A 429  
A 430  1 n ILE . 430  A 430  
A 431  1 n GLU . 431  A 431  
A 432  1 n ALA . 432  A 432  
A 433  1 n GLU . 433  A 433  
A 434  1 n LEU . 434  A 434  
A 435  1 n ASN . 435  A 435  
A 436  1 n GLU . 436  A 436  
A 437  1 n SER . 437  A 437  
A 438  1 n LEU . 438  A 438  
A 439  1 n GLY . 439  A 439  
A 440  1 n LEU . 440  A 440  
A 441  1 n LEU . 441  A 441  
A 442  1 n LYS . 442  A 442  
A 443  1 n THR . 443  A 443  
A 444  1 n LEU . 444  A 444  
A 445  1 n LEU . 445  A 445  
A 446  1 n SER . 446  A 446  
A 447  1 n GLY . 447  A 447  
A 448  1 n ARG . 448  A 448  
A 449  1 n GLU . 449  A 449  
A 450  1 n THR . 450  A 450  
A 451  1 n LEU . 451  A 451  
A 452  1 n ILE . 452  A 452  
A 453  1 n ARG . 453  A 453  
A 454  1 n ASP . 454  A 454  
A 455  1 n LEU . 455  A 455  
A 456  1 n ALA . 456  A 456  
A 457  1 n ALA . 457  A 457  
A 458  1 n ALA . 458  A 458  
A 459  1 n ALA . 459  A 459  
A 460  1 n GLU . 460  A 460  
A 461  1 n ARG . 461  A 461  
A 462  1 n ALA . 462  A 462  
A 463  1 n ALA . 463  A 463  
A 464  1 n GLU . 464  A 464  
A 465  1 n GLY . 465  A 465  
A 466  1 n GLY . 466  A 466  
A 467  1 n LYS . 467  A 467  
A 468  1 n LEU . 468  A 468  
A 469  1 n PRO . 469  A 469  
A 470  1 n ALA . 470  A 470  
A 471  1 n PRO . 471  A 471  
A 472  1 n ALA . 472  A 472  
A 473  1 n GLU . 473  A 473  
A 474  1 n LEU . 474  A 474  
A 475  1 n LYS . 475  A 475  
A 476  1 n ARG . 476  A 476  
A 477  1 n ILE . 477  A 477  
A 478  1 n ALA . 478  A 478  
A 479  1 n ASP . 479  A 479  
A 480  1 n SER . 480  A 480  
A 481  1 n LEU . 481  A 481  
A 482  1 n ALA . 482  A 482  
A 483  1 n GLN . 483  A 483  
A 484  1 n ALA . 484  A 484  
A 485  1 n LEU . 485  A 485  
A 486  1 n SER . 486  A 486  
A 487  1 n ASP . 487  A 487  
A 488  1 n ALA . 488  A 488  
A 489  1 n ALA . 489  A 489  
A 490  1 n ALA . 490  A 490  
A 491  1 n GLN . 491  A 491  
A 492  1 n SER . 492  A 492  
A 493  1 n GLY . 493  A 493  
A 494  1 n LYS . 494  A 494  
A 495  1 n ALA . 495  A 495  
A 496  1 n SER . 496  A 496  
A 497  1 n GLU . 497  A 497  
A 498  1 n LEU . 498  A 498  
A 499  1 n PHE . 499  A 499  
A 500  1 n GLU . 500  A 500  
A 501  1 n SER . 501  A 501  
A 502  1 n TYR . 502  A 502  
A 503  1 n ARG . 503  A 503  
A 504  1 n LYS . 504  A 504  
A 505  1 n SER . 505  A 505  
A 506  1 n THR . 506  A 506  
A 507  1 n PRO . 507  A 507  
A 508  1 n SER . 508  A 508  
A 509  1 n PHE . 509  A 509  
A 510  1 n ILE . 510  A 510  
A 511  1 n ASP . 511  A 511  
A 512  1 n GLU . 512  A 512  
A 513  1 n PHE . 513  A 513  
A 514  1 n LEU . 514  A 514  
A 515  1 n ALA . 515  A 515  
A 516  1 n PRO . 516  A 516  
A 517  1 n GLU . 517  A 517  
A 518  1 n GLY . 518  A 518  
A 519  1 n ILE . 519  A 519  
A 520  1 n ILE . 520  A 520  
A 521  1 n THR . 521  A 521  
A 522  1 n LYS . 522  A 522  
A 523  1 n LYS . 523  A 523  
A 524  1 n ARG . 524  A 524  
A 525  1 n ALA . 525  A 525  
A 526  1 n LEU . 526  A 526  
A 527  1 n ASP . 527  A 527  
A 528  1 n ALA . 528  A 528  
A 529  1 n LYS . 529  A 529  
A 530  1 n ILE . 530  A 530  
A 531  1 n ARG . 531  A 531  
A 532  1 n GLU . 532  A 532  
A 533  1 n THR . 533  A 533  
A 534  1 n ARG . 534  A 534  
A 535  1 n GLU . 535  A 535  
A 536  1 n ARG . 536  A 536  
A 537  1 n ALA . 537  A 537  
A 538  1 n ALA . 538  A 538  
A 539  1 n GLU . 539  A 539  
A 540  1 n ARG . 540  A 540  
A 541  1 n ARG . 541  A 541  
A 542  1 n ASN . 542  A 542  
A 543  1 n ARG . 543  A 543  
A 544  1 n ILE . 544  A 544  
A 545  1 n ALA . 545  A 545  
A 546  1 n GLU . 546  A 546  
A 547  1 n LEU . 547  A 547  
A 548  1 n ARG . 548  A 548  
A 549  1 n GLN . 549  A 549  
A 550  1 n ASP . 550  A 550  
A 551  1 n THR . 551  A 551  
A 552  1 n GLU . 552  A 552  
A 553  1 n ASN . 553  A 553  
A 554  1 n LEU . 554  A 554  
A 555  1 n ASN . 555  A 555  
A 556  1 n ILE . 556  A 556  
A 557  1 n LYS . 557  A 557  
A 558  1 n ILE . 558  A 558  
A 559  1 n THR . 559  A 559  
A 560  1 n GLU . 560  A 560  
A 561  1 n TYR . 561  A 561  
A 562  1 n ARG . 562  A 562  
A 563  1 n ALA . 563  A 563  
A 564  1 n THR . 564  A 564  
A 565  1 n LEU . 565  A 565  
A 566  1 n GLU . 566  A 566  
A 567  1 n GLU . 567  A 567  
A 568  1 n LEU . 568  A 568  
A 569  1 n ARG . 569  A 569  
A 570  1 n VAL . 570  A 570  
A 571  1 n SER . 571  A 571  
A 572  1 n ARG . 572  A 572  
A 573  1 n VAL . 573  A 573  
A 574  1 n ARG . 574  A 574  
A 575  1 n MET . 575  A 575  
A 576  1 n ALA . 576  A 576  
A 577  1 n THR . 577  A 577  
A 578  1 n GLN . 578  A 578  
A 579  1 n ALA . 579  A 579  
A 580  1 n GLN . 580  A 580  
A 581  1 n SER . 581  A 581  
A 582  1 n ALA . 582  A 582  
A 583  1 n GLU . 583  A 583  
A 584  1 n GLU . 584  A 584  
A 585  1 n GLN . 585  A 585  
A 586  1 n ALA . 586  A 586  
A 587  1 n LYS . 587  A 587  
A 588  1 n LEU . 588  A 588  
A 589  1 n ILE . 589  A 589  
A 590  1 n ARG . 590  A 590  
A 591  1 n ARG . 591  A 591  
A 592  1 n GLU . 592  A 592  
A 593  1 n LEU . 593  A 593  
A 594  1 n ALA . 594  A 594  
A 595  1 n GLY . 595  A 595  
A 596  1 n GLN . 596  A 596  
A 597  1 n GLU . 597  A 597  
A 598  1 n ASN . 598  A 598  
A 599  1 n LEU . 599  A 599  
A 600  1 n LEU . 600  A 600  
A 601  1 n LYS . 601  A 601  
A 602  1 n THR . 602  A 602  
A 603  1 n VAL . 603  A 603  
A 604  1 n GLN . 604  A 604  
A 605  1 n ASP . 605  A 605  
A 606  1 n GLU . 606  A 606  
A 607  1 n LEU . 607  A 607  
A 608  1 n PHE . 608  A 608  
A 609  1 n LEU . 609  A 609  
A 610  1 n ASN . 610  A 610  
A 611  1 n ARG . 611  A 611  
A 612  1 n LYS . 612  A 612  
A 613  1 n ARG . 613  A 613  
A 614  1 n PHE . 614  A 614  
A 615  1 n ASP . 615  A 615  
A 616  1 n GLU . 616  A 616  
A 617  1 n ILE . 617  A 617  
A 618  1 n ALA . 618  A 618  
A 619  1 n GLU . 619  A 619  
A 620  1 n ARG . 620  A 620  
A 621  1 n ILE . 621  A 621  
A 622  1 n GLY . 622  A 622  
A 623  1 n ASP . 623  A 623  
A 624  1 n ALA . 624  A 624  
A 625  1 n GLU . 625  A 625  
A 626  1 n SER . 626  A 626  
A 627  1 n ASP . 627  A 627  
A 628  1 n ILE . 628  A 628  
A 629  1 n ALA . 629  A 629  
A 630  1 n ASP . 630  A 630  
A 631  1 n ILE . 631  A 631  
A 632  1 n GLU . 632  A 632  
A 633  1 n ARG . 633  A 633  
A 634  1 n LYS . 634  A 634  
A 635  1 n GLY . 635  A 635  
A 636  1 n ILE . 636  A 636  
A 637  1 n GLN . 637  A 637  
A 638  1 n LEU . 638  A 638  
A 639  1 n THR . 639  A 639  
A 640  1 n ALA . 640  A 640  
A 641  1 n GLU . 641  A 641  
A 642  1 n LEU . 642  A 642  
A 643  1 n GLU . 643  A 643  
A 644  1 n LYS . 644  A 644  
A 645  1 n LEU . 645  A 645  
A 646  1 n GLU . 646  A 646  
A 647  1 n LYS . 647  A 647  
A 648  1 n ASP . 648  A 648  
A 649  1 n ILE . 649  A 649  
A 650  1 n ALA . 650  A 650  
A 651  1 n LEU . 651  A 651  
A 652  1 n ARG . 652  A 652  
A 653  1 n ASN . 653  A 653  
A 654  1 n GLY . 654  A 654  
A 655  1 n ASP . 655  A 655  
A 656  1 n VAL . 656  A 656  
A 657  1 n ALA . 657  A 657  
A 658  1 n GLY . 658  A 658  
A 659  1 n LYS . 659  A 659  
A 660  1 n GLN . 660  A 660  
A 661  1 n GLU . 661  A 661  
A 662  1 n THR . 662  A 662  
A 663  1 n ILE . 663  A 663  
A 664  1 n LYS . 664  A 664  
A 665  1 n GLN . 665  A 665  
A 666  1 n ARG . 666  A 666  
A 667  1 n ILE . 667  A 667  
A 668  1 n GLN . 668  A 668  
A 669  1 n GLU . 669  A 669  
A 670  1 n LEU . 670  A 670  
A 671  1 n ALA . 671  A 671  
A 672  1 n LYS . 672  A 672  
A 673  1 n VAL . 673  A 673  
A 674  1 n GLN . 674  A 674  
A 675  1 n GLU . 675  A 675  
A 676  1 n SER . 676  A 676  
A 677  1 n LEU . 677  A 677  
A 678  1 n GLU . 678  A 678  
A 679  1 n LYS . 679  A 679  
A 680  1 n ILE . 680  A 680  
A 681  1 n HIS . 681  A 681  
A 682  1 n LEU . 682  A 682  
A 683  1 n ASP . 683  A 683  
A 684  1 n LEU . 684  A 684  
A 685  1 n VAL . 685  A 685  
A 686  1 n GLN . 686  A 686  
A 687  1 n SER . 687  A 687  
A 688  1 n GLU . 688  A 688  
A 689  1 n THR . 689  A 689  
A 690  1 n GLU . 690  A 690  
A 691  1 n ILE . 691  A 691  
A 692  1 n ARG . 692  A 692  
A 693  1 n ASN . 693  A 693  
A 694  1 n ILE . 694  A 694  
A 695  1 n GLN . 695  A 695  
A 696  1 n ASP . 696  A 696  
A 697  1 n ASN . 697  A 697  
A 698  1 n PHE . 698  A 698  
A 699  1 n ARG . 699  A 699  
A 700  1 n GLU . 700  A 700  
A 701  1 n THR . 701  A 701  
A 702  1 n HIS . 702  A 702  
A 703  1 n SER . 703  A 703  
A 704  1 n ARG . 704  A 704  
A 705  1 n ASP . 705  A 705  
A 706  1 n LEU . 706  A 706  
A 707  1 n MET . 707  A 707  
A 708  1 n GLU . 708  A 708  
A 709  1 n PHE . 709  A 709  
A 710  1 n GLU . 710  A 710  
A 711  1 n GLU . 711  A 711  
A 712  1 n ARG . 712  A 712  
A 713  1 n ILE . 713  A 713  
A 714  1 n PHE . 714  A 714  
A 715  1 n THR . 715  A 715  
A 716  1 n ILE . 716  A 716  
A 717  1 n THR . 717  A 717  
A 718  1 n VAL . 718  A 718  
A 719  1 n PRO . 719  A 719  
A 720  1 n ALA . 720  A 720  
A 721  1 n GLN . 721  A 721  
A 722  1 n GLU . 722  A 722  
A 723  1 n LEU . 723  A 723  
A 724  1 n ARG . 724  A 724  
A 725  1 n GLU . 725  A 725  
A 726  1 n LYS . 726  A 726  
A 727  1 n LEU . 727  A 727  
A 728  1 n SER . 728  A 728  
A 729  1 n ALA . 729  A 729  
A 730  1 n ALA . 730  A 730  
A 731  1 n ARG . 731  A 731  
A 732  1 n SER . 732  A 732  
A 733  1 n GLY . 733  A 733  
A 734  1 n LEU . 734  A 734  
A 735  1 n ARG . 735  A 735  
A 736  1 n GLU . 736  A 736  
A 737  1 n LEU . 737  A 737  
A 738  1 n GLY . 738  A 738  
A 739  1 n SER . 739  A 739  
A 740  1 n VAL . 740  A 740  
A 741  1 n ASN . 741  A 741  
A 742  1 n LEU . 742  A 742  
A 743  1 n MET . 743  A 743  
A 744  1 n ALA . 744  A 744  
A 745  1 n PRO . 745  A 745  
A 746  1 n GLU . 746  A 746  
A 747  1 n GLU . 747  A 747  
A 748  1 n PHE . 748  A 748  
A 749  1 n ALA . 749  A 749  
A 750  1 n GLU . 750  A 750  
A 751  1 n THR . 751  A 751  
A 752  1 n LYS . 752  A 752  
A 753  1 n GLU . 753  A 753  
A 754  1 n ARG . 754  A 754  
A 755  1 n TYR . 755  A 755  
A 756  1 n ASP . 756  A 756  
A 757  1 n PHE . 757  A 757  
A 758  1 n LEU . 758  A 758  
A 759  1 n SER . 759  A 759  
A 760  1 n SER . 760  A 760  
A 761  1 n GLN . 761  A 761  
A 762  1 n LEU . 762  A 762  
A 763  1 n GLU . 763  A 763  
A 764  1 n ASP . 764  A 764  
A 765  1 n LEU . 765  A 765  
A 766  1 n ALA . 766  A 766  
A 767  1 n LYS . 767  A 767  
A 768  1 n ALA . 768  A 768  
A 769  1 n ARG . 769  A 769  
A 770  1 n ASP . 770  A 770  
A 771  1 n ASP . 771  A 771  
A 772  1 n LEU . 772  A 772  
A 773  1 n GLU . 773  A 773  
A 774  1 n ARG . 774  A 774  
A 775  1 n ILE . 775  A 775  
A 776  1 n THR . 776  A 776  
A 777  1 n ALA . 777  A 777  
A 778  1 n GLU . 778  A 778  
A 779  1 n ILE . 779  A 779  
A 780  1 n ARG . 780  A 780  
A 781  1 n ALA . 781  A 781  
A 782  1 n GLU . 782  A 782  
A 783  1 n SER . 783  A 783  
A 784  1 n SER . 784  A 784  
A 785  1 n ASP . 785  A 785  
A 786  1 n LEU . 786  A 786  
A 787  1 n PHE . 787  A 787  
A 788  1 n LEU . 788  A 788  
A 789  1 n SER . 789  A 789  
A 790  1 n THR . 790  A 790  
A 791  1 n TYR . 791  A 791  
A 792  1 n ASN . 792  A 792  
A 793  1 n LYS . 793  A 793  
A 794  1 n ILE . 794  A 794  
A 795  1 n LYS . 795  A 795  
A 796  1 n LYS . 796  A 796  
A 797  1 n ASN . 797  A 797  
A 798  1 n PHE . 798  A 798  
A 799  1 n HIS . 799  A 799  
A 800  1 n ASN . 800  A 800  
A 801  1 n MET . 801  A 801  
A 802  1 n PHE . 802  A 802  
A 803  1 n ARG . 803  A 803  
A 804  1 n ARG . 804  A 804  
A 805  1 n LEU . 805  A 805  
A 806  1 n PHE . 806  A 806  
A 807  1 n GLY . 807  A 807  
A 808  1 n GLY . 808  A 808  
A 809  1 n GLY . 809  A 809  
A 810  1 n ARG . 810  A 810  
A 811  1 n ALA . 811  A 811  
A 812  1 n GLU . 812  A 812  
A 813  1 n LEU . 813  A 813  
A 814  1 n ARG . 814  A 814  
A 815  1 n LEU . 815  A 815  
A 816  1 n SER . 816  A 816  
A 817  1 n ASP . 817  A 817  
A 818  1 n PRO . 818  A 818  
A 819  1 n ASN . 819  A 819  
A 820  1 n HIS . 820  A 820  
A 821  1 n VAL . 821  A 821  
A 822  1 n LEU . 822  A 822  
A 823  1 n GLU . 823  A 823  
A 824  1 n SER . 824  A 824  
A 825  1 n GLY . 825  A 825  
A 826  1 n ILE . 826  A 826  
A 827  1 n GLU . 827  A 827  
A 828  1 n ILE . 828  A 828  
A 829  1 n TYR . 829  A 829  
A 830  1 n ALA . 830  A 830  
A 831  1 n GLN . 831  A 831  
A 832  1 n PRO . 832  A 832  
A 833  1 n PRO . 833  A 833  
A 834  1 n GLY . 834  A 834  
A 835  1 n LYS . 835  A 835  
A 836  1 n LYS . 836  A 836  
A 837  1 n LEU . 837  A 837  
A 838  1 n GLU . 838  A 838  
A 839  1 n ASN . 839  A 839  
A 840  1 n ILE . 840  A 840  
A 841  1 n THR . 841  A 841  
A 842  1 n LEU . 842  A 842  
A 843  1 n LEU . 843  A 843  
A 844  1 n SER . 844  A 844  
A 845  1 n GLY . 845  A 845  
A 846  1 n GLY . 846  A 846  
A 847  1 n GLU . 847  A 847  
A 848  1 n LYS . 848  A 848  
A 849  1 n SER . 849  A 849  
A 850  1 n MET . 850  A 850  
A 851  1 n THR . 851  A 851  
A 852  1 n ALA . 852  A 852  
A 853  1 n VAL . 853  A 853  
A 854  1 n ALA . 854  A 854  
A 855  1 n LEU . 855  A 855  
A 856  1 n LEU . 856  A 856  
A 857  1 n PHE . 857  A 857  
A 858  1 n ALA . 858  A 858  
A 859  1 n THR . 859  A 859  
A 860  1 n TYR . 860  A 860  
A 861  1 n MET . 861  A 861  
A 862  1 n VAL . 862  A 862  
A 863  1 n LYS . 863  A 863  
A 864  1 n PRO . 864  A 864  
A 865  1 n SER . 865  A 865  
A 866  1 n PRO . 866  A 866  
A 867  1 n PHE . 867  A 867  
A 868  1 n CYS . 868  A 868  
A 869  1 n LEU . 869  A 869  
A 870  1 n LEU . 870  A 870  
A 871  1 n ASP . 871  A 871  
A 872  1 n GLU . 872  A 872  
A 873  1 n ILE . 873  A 873  
A 874  1 n ASP . 874  A 874  
A 875  1 n ALA . 875  A 875  
A 876  1 n ALA . 876  A 876  
A 877  1 n LEU . 877  A 877  
A 878  1 n ASP . 878  A 878  
A 879  1 n GLU . 879  A 879  
A 880  1 n GLN . 880  A 880  
A 881  1 n ASN . 881  A 881  
A 882  1 n VAL . 882  A 882  
A 883  1 n LEU . 883  A 883  
A 884  1 n ARG . 884  A 884  
A 885  1 n PHE . 885  A 885  
A 886  1 n VAL . 886  A 886  
A 887  1 n GLN . 887  A 887  
A 888  1 n LEU . 888  A 888  
A 889  1 n LEU . 889  A 889  
A 890  1 n ARG . 890  A 890  
A 891  1 n GLU . 891  A 891  
A 892  1 n PHE . 892  A 892  
A 893  1 n GLY . 893  A 893  
A 894  1 n SER . 894  A 894  
A 895  1 n THR . 895  A 895  
A 896  1 n SER . 896  A 896  
A 897  1 n GLN . 897  A 897  
A 898  1 n PHE . 898  A 898  
A 899  1 n ILE . 899  A 899  
A 900  1 n VAL . 900  A 900  
A 901  1 n ILE . 901  A 901  
A 902  1 n THR . 902  A 902  
A 903  1 n HIS . 903  A 903  
A 904  1 n ASN . 904  A 904  
A 905  1 n LYS . 905  A 905  
A 906  1 n ARG . 906  A 906  
A 907  1 n THR . 907  A 907  
A 908  1 n VAL . 908  A 908  
A 909  1 n THR . 909  A 909  
A 910  1 n GLY . 910  A 910  
A 911  1 n ALA . 911  A 911  
A 912  1 n GLY . 912  A 912  
A 913  1 n THR . 913  A 913  
A 914  1 n LEU . 914  A 914  
A 915  1 n LEU . 915  A 915  
A 916  1 n GLY . 916  A 916  
A 917  1 n VAL . 917  A 917  
A 918  1 n THR . 918  A 918  
A 919  1 n MET . 919  A 919  
A 920  1 n GLU . 920  A 920  
A 921  1 n GLU . 921  A 921  
A 922  1 n SER . 922  A 922  
A 923  1 n GLY . 923  A 923  
A 924  1 n VAL . 924  A 924  
A 925  1 n THR . 925  A 925  
A 926  1 n LYS . 926  A 926  
A 927  1 n VAL . 927  A 927  
A 928  1 n ILE . 928  A 928  
A 929  1 n SER . 929  A 929  
A 930  1 n VAL . 930  A 930  
A 931  1 n ARG . 931  A 931  
A 932  1 n LEU . 932  A 932  
A 933  1 n GLU . 933  A 933  
A 934  1 n ASN . 934  A 934  
A 935  1 n ASP . 935  A 935  
A 936  1 n GLU . 936  A 936  
A 937  1 n HIS . 937  A 937  
A 938  1 n GLY . 938  A 938  
A 939  1 n ALA . 939  A 939  
A 940  1 n PRO . 940  A 940  
A 941  1 n ALA . 941  A 941  
A 942  1 n GLU . 942  A 942  
A 943  1 n SER . 943  A 943  
A 944  1 n ILE . 944  A 944  
A 945  1 n PRO . 945  A 945  
A 946  1 n ASP . 946  A 946  
A 947  1 n PRO . 947  A 947  
A 948  1 n GLU . 948  A 948  
A 949  1 n PRO . 949  A 949  
A 950  1 n PHE . 950  A 950  
A 951  1 n GLU . 951  A 951  
A 952  1 n GLU . 952  A 952  
A 953  1 n GLU . 953  A 953  
A 954  1 n GLU . 954  A 954  
A 955  1 n VAL . 955  A 955  
A 956  1 n GLU . 956  A 956  
A 957  1 n PRO . 957  A 957  
A 958  1 n GLU . 958  A 958  
A 959  1 n GLU . 959  A 959  
A 960  1 n GLY . 960  A 960  
A 961  1 n ARG . 961  A 961  
A 962  1 n GLU . 962  A 962  
A 963  1 n LEU . 963  A 963  
A 964  1 n PRO . 964  A 964  
A 965  1 n ILE . 965  A 965  
A 966  1 n GLY . 966  A 966  
A 967  1 n ILE . 967  A 967  
A 968  1 n ASP . 968  A 968  
A 969  1 n ASP . 969  A 969  
A 970  1 n PRO . 970  A 970  
A 971  1 n ALA . 971  A 971  
A 972  1 n LEU . 972  A 972  
A 973  1 n VAL . 973  A 973  
A 974  1 n SER . 974  A 974  
A 975  1 n GLU . 975  A 975  
A 976  1 n ALA . 976  A 976  
A 977  1 n GLU . 977  A 977  
A 978  1 n LEU . 978  A 978  
A 979  1 n ARG . 979  A 979  
A 980  1 n PRO . 980  A 980  
A 981  1 n ILE . 981  A 981  
A 982  1 n ARG . 982  A 982  
A 983  1 n SER . 983  A 983  
A 984  1 n GLY . 984  A 984  
A 985  1 n GLY . 985  A 985  
A 986  1 n SER . 986  A 986  
A 987  1 n LYS . 987  A 987  
A 988  1 n ALA . 988  A 988  
A 989  1 n LYS . 989  A 989  
A 990  1 n GLU . 990  A 990  
A 991  1 n HIS . 991  A 991  
A 992  1 n PRO . 992  A 992  
A 993  1 n GLU . 993  A 993  
A 994  1 n PRO . 994  A 994  
A 995  1 n ALA . 995  A 995  
A 996  1 n ALA . 996  A 996  
A 997  1 n GLU . 997  A 997  
A 998  1 n GLU . 998  A 998  
A 999  1 n ALA . 999  A 999  
A 1000 1 n PRO . 1000 A 1000 
A 1001 1 n PRO . 1001 A 1001 
A 1002 1 n GLY . 1002 A 1002 
A 1003 1 n GLN . 1003 A 1003 
A 1004 1 n GLN . 1004 A 1004 
A 1005 1 n ASP . 1005 A 1005 
A 1006 1 n PHE . 1006 A 1006 
A 1007 1 n PRO . 1007 A 1007 
A 1008 1 n ALA . 1008 A 1008 
A 1009 1 n GLU . 1009 A 1009 
A 1010 1 n ASP . 1010 A 1010 
A 1011 1 n THR . 1011 A 1011 
A 1012 1 n GLY . 1012 A 1012 
A 1013 1 n ALA . 1013 A 1013 
A 1014 1 n GLU . 1014 A 1014 
A 1015 1 n GLN . 1015 A 1015 
A 1016 1 n HIS . 1016 A 1016 
A 1017 1 n GLU . 1017 A 1017 
A 1018 1 n PRO . 1018 A 1018 
A 1019 1 n GLU . 1019 A 1019 
A 1020 1 n THR . 1020 A 1020 
A 1021 1 n PRO . 1021 A 1021 
A 1022 1 n GLY . 1022 A 1022 
A 1023 1 n VAL . 1023 A 1023 
A 1024 1 n PRO . 1024 A 1024 
A 1025 1 n ALA . 1025 A 1025 
A 1026 1 n GLU . 1026 A 1026 
A 1027 1 n ARG . 1027 A 1027 
A 1028 1 n THR . 1028 A 1028 
A 1029 1 n ASP . 1029 A 1029 
A 1030 1 n PRO . 1030 A 1030 
A 1031 1 n GLU . 1031 A 1031 
A 1032 1 n THR . 1032 A 1032 
A 1033 1 n GLY . 1033 A 1033 
A 1034 1 n ASP . 1034 A 1034 
A 1035 1 n THR . 1035 A 1035 
A 1036 1 n ALA . 1036 A 1036 
A 1037 1 n PRO . 1037 A 1037 
A 1038 1 n GLU . 1038 A 1038 
A 1039 1 n GLU . 1039 A 1039 
A 1040 1 n SER . 1040 A 1040 
A 1041 1 n ARG . 1041 A 1041 
A 1042 1 n GLN . 1042 A 1042 
A 1043 1 n GLU . 1043 A 1043 
#
_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   . LEU A 1 1    ? 19.955   -38.698 10.551   1.00 59.35 1    A 1 
ATOM 2    C CA  . LEU A 1 1    ? 19.306   -38.323 9.292    1.00 62.64 1    A 1 
ATOM 3    C C   . LEU A 1 1    ? 20.343   -38.414 8.173    1.00 63.62 1    A 1 
ATOM 4    O O   . LEU A 1 1    ? 21.335   -37.694 8.210    1.00 59.18 1    A 1 
ATOM 5    C CB  . LEU A 1 1    ? 18.721   -36.906 9.434    1.00 59.59 1    A 1 
ATOM 6    C CG  . LEU A 1 1    ? 17.887   -36.457 8.222    1.00 55.54 1    A 1 
ATOM 7    C CD1 . LEU A 1 1    ? 16.600   -37.276 8.095    1.00 50.70 1    A 1 
ATOM 8    C CD2 . LEU A 1 1    ? 17.477   -34.998 8.383    1.00 53.96 1    A 1 
ATOM 9    N N   . PHE A 1 2    ? 20.120   -39.304 7.204    1.00 76.24 2    A 1 
ATOM 10   C CA  . PHE A 1 2    ? 21.103   -39.635 6.178    1.00 78.66 2    A 1 
ATOM 11   C C   . PHE A 1 2    ? 20.472   -39.680 4.779    1.00 83.19 2    A 1 
ATOM 12   O O   . PHE A 1 2    ? 19.365   -40.193 4.610    1.00 81.67 2    A 1 
ATOM 13   C CB  . PHE A 1 2    ? 21.754   -40.974 6.561    1.00 70.85 2    A 1 
ATOM 14   C CG  . PHE A 1 2    ? 22.659   -41.522 5.489    1.00 61.36 2    A 1 
ATOM 15   C CD1 . PHE A 1 2    ? 22.235   -42.593 4.683    1.00 53.58 2    A 1 
ATOM 16   C CD2 . PHE A 1 2    ? 23.897   -40.905 5.249    1.00 51.39 2    A 1 
ATOM 17   C CE1 . PHE A 1 2    ? 23.044   -43.037 3.622    1.00 41.77 2    A 1 
ATOM 18   C CE2 . PHE A 1 2    ? 24.701   -41.348 4.181    1.00 43.88 2    A 1 
ATOM 19   C CZ  . PHE A 1 2    ? 24.269   -42.407 3.364    1.00 42.18 2    A 1 
ATOM 20   N N   . LEU A 1 3    ? 21.172   -39.155 3.773    1.00 82.95 3    A 1 
ATOM 21   C CA  . LEU A 1 3    ? 20.759   -39.191 2.373    1.00 84.43 3    A 1 
ATOM 22   C C   . LEU A 1 3    ? 21.177   -40.530 1.758    1.00 85.01 3    A 1 
ATOM 23   O O   . LEU A 1 3    ? 22.361   -40.761 1.515    1.00 83.32 3    A 1 
ATOM 24   C CB  . LEU A 1 3    ? 21.335   -37.953 1.667    1.00 82.75 3    A 1 
ATOM 25   C CG  . LEU A 1 3    ? 20.842   -37.770 0.225    1.00 76.43 3    A 1 
ATOM 26   C CD1 . LEU A 1 3    ? 20.847   -36.286 -0.127   1.00 68.73 3    A 1 
ATOM 27   C CD2 . LEU A 1 3    ? 21.729   -38.460 -0.794   1.00 68.81 3    A 1 
ATOM 28   N N   . LYS A 1 4    ? 20.196   -41.416 1.510    1.00 87.98 4    A 1 
ATOM 29   C CA  . LYS A 1 4    ? 20.421   -42.796 1.060    1.00 87.86 4    A 1 
ATOM 30   C C   . LYS A 1 4    ? 20.512   -42.906 -0.459   1.00 87.98 4    A 1 
ATOM 31   O O   . LYS A 1 4    ? 21.462   -43.476 -0.982   1.00 85.20 4    A 1 
ATOM 32   C CB  . LYS A 1 4    ? 19.313   -43.689 1.654    1.00 86.28 4    A 1 
ATOM 33   C CG  . LYS A 1 4    ? 19.580   -45.175 1.406    1.00 80.01 4    A 1 
ATOM 34   C CD  . LYS A 1 4    ? 18.536   -46.032 2.133    1.00 76.65 4    A 1 
ATOM 35   C CE  . LYS A 1 4    ? 18.848   -47.515 1.929    1.00 68.33 4    A 1 
ATOM 36   N NZ  . LYS A 1 4    ? 17.969   -48.370 2.753    1.00 61.03 4    A 1 
ATOM 37   N N   . SER A 1 5    ? 19.523   -42.379 -1.172   1.00 89.83 5    A 1 
ATOM 38   C CA  . SER A 1 5    ? 19.505   -42.416 -2.636   1.00 90.85 5    A 1 
ATOM 39   C C   . SER A 1 5    ? 18.795   -41.213 -3.252   1.00 91.26 5    A 1 
ATOM 40   O O   . SER A 1 5    ? 17.927   -40.594 -2.634   1.00 90.17 5    A 1 
ATOM 41   C CB  . SER A 1 5    ? 18.901   -43.731 -3.156   1.00 89.97 5    A 1 
ATOM 42   O OG  . SER A 1 5    ? 17.518   -43.833 -2.877   1.00 84.39 5    A 1 
ATOM 43   N N   . LEU A 1 6    ? 19.161   -40.930 -4.493   1.00 91.02 6    A 1 
ATOM 44   C CA  . LEU A 1 6    ? 18.585   -39.880 -5.315   1.00 91.07 6    A 1 
ATOM 45   C C   . LEU A 1 6    ? 18.228   -40.462 -6.686   1.00 91.29 6    A 1 
ATOM 46   O O   . LEU A 1 6    ? 19.114   -40.864 -7.439   1.00 89.37 6    A 1 
ATOM 47   C CB  . LEU A 1 6    ? 19.619   -38.748 -5.410   1.00 90.05 6    A 1 
ATOM 48   C CG  . LEU A 1 6    ? 19.130   -37.489 -6.141   1.00 87.94 6    A 1 
ATOM 49   C CD1 . LEU A 1 6    ? 18.144   -36.702 -5.278   1.00 76.61 6    A 1 
ATOM 50   C CD2 . LEU A 1 6    ? 20.321   -36.581 -6.440   1.00 77.34 6    A 1 
ATOM 51   N N   . ASP A 1 7    ? 16.942   -40.494 -7.015   1.00 92.14 7    A 1 
ATOM 52   C CA  . ASP A 1 7    ? 16.445   -40.838 -8.347   1.00 92.77 7    A 1 
ATOM 53   C C   . ASP A 1 7    ? 16.184   -39.550 -9.137   1.00 92.89 7    A 1 
ATOM 54   O O   . ASP A 1 7    ? 15.360   -38.727 -8.732   1.00 90.98 7    A 1 
ATOM 55   C CB  . ASP A 1 7    ? 15.163   -41.677 -8.254   1.00 91.77 7    A 1 
ATOM 56   C CG  . ASP A 1 7    ? 15.373   -43.108 -7.755   1.00 85.58 7    A 1 
ATOM 57   O OD1 . ASP A 1 7    ? 16.188   -43.829 -8.370   1.00 75.05 7    A 1 
ATOM 58   O OD2 . ASP A 1 7    ? 14.622   -43.527 -6.849   1.00 74.87 7    A 1 
ATOM 59   N N   . ILE A 1 8    ? 16.861   -39.391 -10.267  1.00 90.91 8    A 1 
ATOM 60   C CA  . ILE A 1 8    ? 16.787   -38.200 -11.117  1.00 90.61 8    A 1 
ATOM 61   C C   . ILE A 1 8    ? 16.245   -38.594 -12.492  1.00 90.06 8    A 1 
ATOM 62   O O   . ILE A 1 8    ? 16.762   -39.515 -13.119  1.00 88.18 8    A 1 
ATOM 63   C CB  . ILE A 1 8    ? 18.165   -37.508 -11.250  1.00 89.91 8    A 1 
ATOM 64   C CG1 . ILE A 1 8    ? 18.900   -37.340 -9.901   1.00 84.63 8    A 1 
ATOM 65   C CG2 . ILE A 1 8    ? 17.971   -36.148 -11.935  1.00 83.98 8    A 1 
ATOM 66   C CD1 . ILE A 1 8    ? 20.310   -36.746 -10.030  1.00 79.94 8    A 1 
ATOM 67   N N   . PHE A 1 9    ? 15.241   -37.881 -12.990  1.00 89.33 9    A 1 
ATOM 68   C CA  . PHE A 1 9    ? 14.685   -38.061 -14.326  1.00 88.60 9    A 1 
ATOM 69   C C   . PHE A 1 9    ? 14.320   -36.714 -14.956  1.00 88.18 9    A 1 
ATOM 70   O O   . PHE A 1 9    ? 13.590   -35.929 -14.359  1.00 85.68 9    A 1 
ATOM 71   C CB  . PHE A 1 9    ? 13.460   -38.973 -14.244  1.00 87.18 9    A 1 
ATOM 72   C CG  . PHE A 1 9    ? 12.766   -39.155 -15.581  1.00 85.62 9    A 1 
ATOM 73   C CD1 . PHE A 1 9    ? 11.539   -38.516 -15.838  1.00 76.55 9    A 1 
ATOM 74   C CD2 . PHE A 1 9    ? 13.374   -39.931 -16.582  1.00 75.83 9    A 1 
ATOM 75   C CE1 . PHE A 1 9    ? 10.921   -38.663 -17.088  1.00 74.42 9    A 1 
ATOM 76   C CE2 . PHE A 1 9    ? 12.755   -40.076 -17.833  1.00 73.98 9    A 1 
ATOM 77   C CZ  . PHE A 1 9    ? 11.528   -39.444 -18.088  1.00 79.40 9    A 1 
ATOM 78   N N   . GLY A 1 10   ? 14.812   -36.456 -16.162  1.00 86.35 10   A 1 
ATOM 79   C CA  . GLY A 1 10   ? 14.470   -35.243 -16.906  1.00 85.63 10   A 1 
ATOM 80   C C   . GLY A 1 10   ? 14.951   -33.942 -16.266  1.00 85.93 10   A 1 
ATOM 81   O O   . GLY A 1 10   ? 14.430   -32.884 -16.590  1.00 83.60 10   A 1 
ATOM 82   N N   . PHE A 1 11   ? 15.917   -34.018 -15.338  1.00 85.72 11   A 1 
ATOM 83   C CA  . PHE A 1 11   ? 16.448   -32.862 -14.622  1.00 85.60 11   A 1 
ATOM 84   C C   . PHE A 1 11   ? 17.807   -32.458 -15.202  1.00 84.54 11   A 1 
ATOM 85   O O   . PHE A 1 11   ? 18.779   -33.212 -15.092  1.00 82.39 11   A 1 
ATOM 86   C CB  . PHE A 1 11   ? 16.525   -33.185 -13.126  1.00 85.29 11   A 1 
ATOM 87   C CG  . PHE A 1 11   ? 16.995   -32.028 -12.273  1.00 84.83 11   A 1 
ATOM 88   C CD1 . PHE A 1 11   ? 18.365   -31.821 -12.045  1.00 76.93 11   A 1 
ATOM 89   C CD2 . PHE A 1 11   ? 16.059   -31.141 -11.714  1.00 77.72 11   A 1 
ATOM 90   C CE1 . PHE A 1 11   ? 18.799   -30.731 -11.271  1.00 76.59 11   A 1 
ATOM 91   C CE2 . PHE A 1 11   ? 16.492   -30.049 -10.938  1.00 76.55 11   A 1 
ATOM 92   C CZ  . PHE A 1 11   ? 17.864   -29.842 -10.719  1.00 83.02 11   A 1 
ATOM 93   N N   . LYS A 1 12   ? 17.894   -31.281 -15.798  1.00 84.44 12   A 1 
ATOM 94   C CA  . LYS A 1 12   ? 19.104   -30.751 -16.448  1.00 83.19 12   A 1 
ATOM 95   C C   . LYS A 1 12   ? 19.735   -31.764 -17.413  1.00 81.24 12   A 1 
ATOM 96   O O   . LYS A 1 12   ? 19.092   -32.166 -18.379  1.00 74.46 12   A 1 
ATOM 97   C CB  . LYS A 1 12   ? 20.093   -30.226 -15.391  1.00 81.30 12   A 1 
ATOM 98   C CG  . LYS A 1 12   ? 19.571   -29.032 -14.583  1.00 80.25 12   A 1 
ATOM 99   C CD  . LYS A 1 12   ? 20.710   -28.501 -13.713  1.00 77.72 12   A 1 
ATOM 100  C CE  . LYS A 1 12   ? 20.355   -27.154 -13.110  1.00 74.77 12   A 1 
ATOM 101  N NZ  . LYS A 1 12   ? 21.572   -26.473 -12.626  1.00 70.27 12   A 1 
ATOM 102  N N   . SER A 1 13   ? 20.972   -32.183 -17.166  1.00 82.12 13   A 1 
ATOM 103  C CA  . SER A 1 13   ? 21.701   -33.139 -18.008  1.00 80.69 13   A 1 
ATOM 104  C C   . SER A 1 13   ? 21.269   -34.605 -17.835  1.00 79.41 13   A 1 
ATOM 105  O O   . SER A 1 13   ? 21.766   -35.469 -18.550  1.00 75.89 13   A 1 
ATOM 106  C CB  . SER A 1 13   ? 23.206   -32.990 -17.768  1.00 78.43 13   A 1 
ATOM 107  O OG  . SER A 1 13   ? 23.533   -33.205 -16.411  1.00 74.23 13   A 1 
ATOM 108  N N   . PHE A 1 14   ? 20.353   -34.913 -16.917  1.00 83.63 14   A 1 
ATOM 109  C CA  . PHE A 1 14   ? 19.849   -36.269 -16.681  1.00 84.29 14   A 1 
ATOM 110  C C   . PHE A 1 14   ? 18.588   -36.543 -17.510  1.00 83.67 14   A 1 
ATOM 111  O O   . PHE A 1 14   ? 17.461   -36.467 -17.010  1.00 81.46 14   A 1 
ATOM 112  C CB  . PHE A 1 14   ? 19.628   -36.489 -15.182  1.00 84.69 14   A 1 
ATOM 113  C CG  . PHE A 1 14   ? 20.892   -36.402 -14.355  1.00 84.85 14   A 1 
ATOM 114  C CD1 . PHE A 1 14   ? 21.773   -37.492 -14.301  1.00 79.93 14   A 1 
ATOM 115  C CD2 . PHE A 1 14   ? 21.199   -35.221 -13.656  1.00 81.23 14   A 1 
ATOM 116  C CE1 . PHE A 1 14   ? 22.955   -37.407 -13.551  1.00 80.05 14   A 1 
ATOM 117  C CE2 . PHE A 1 14   ? 22.385   -35.132 -12.910  1.00 80.31 14   A 1 
ATOM 118  C CZ  . PHE A 1 14   ? 23.263   -36.226 -12.858  1.00 83.83 14   A 1 
ATOM 119  N N   . ALA A 1 15   ? 18.772   -36.859 -18.790  1.00 82.99 15   A 1 
ATOM 120  C CA  . ALA A 1 15   ? 17.670   -37.177 -19.705  1.00 81.66 15   A 1 
ATOM 121  C C   . ALA A 1 15   ? 16.996   -38.521 -19.387  1.00 81.77 15   A 1 
ATOM 122  O O   . ALA A 1 15   ? 15.772   -38.652 -19.478  1.00 77.93 15   A 1 
ATOM 123  C CB  . ALA A 1 15   ? 18.223   -37.179 -21.136  1.00 78.76 15   A 1 
ATOM 124  N N   . ASP A 1 16   ? 17.791   -39.512 -18.978  1.00 82.19 16   A 1 
ATOM 125  C CA  . ASP A 1 16   ? 17.331   -40.841 -18.594  1.00 82.65 16   A 1 
ATOM 126  C C   . ASP A 1 16   ? 17.234   -40.965 -17.073  1.00 84.03 16   A 1 
ATOM 127  O O   . ASP A 1 16   ? 17.898   -40.253 -16.319  1.00 82.58 16   A 1 
ATOM 128  C CB  . ASP A 1 16   ? 18.257   -41.906 -19.195  1.00 80.08 16   A 1 
ATOM 129  C CG  . ASP A 1 16   ? 18.167   -41.956 -20.723  1.00 76.35 16   A 1 
ATOM 130  O OD1 . ASP A 1 16   ? 17.021   -41.899 -21.233  1.00 71.06 16   A 1 
ATOM 131  O OD2 . ASP A 1 16   ? 19.227   -42.079 -21.367  1.00 69.99 16   A 1 
ATOM 132  N N   . ARG A 1 17   ? 16.390   -41.906 -16.607  1.00 86.13 17   A 1 
ATOM 133  C CA  . ARG A 1 17   ? 16.242   -42.171 -15.177  1.00 86.80 17   A 1 
ATOM 134  C C   . ARG A 1 17   ? 17.554   -42.696 -14.604  1.00 86.95 17   A 1 
ATOM 135  O O   . ARG A 1 17   ? 17.980   -43.798 -14.931  1.00 84.40 17   A 1 
ATOM 136  C CB  . ARG A 1 17   ? 15.064   -43.114 -14.926  1.00 86.18 17   A 1 
ATOM 137  C CG  . ARG A 1 17   ? 14.756   -43.206 -13.424  1.00 79.24 17   A 1 
ATOM 138  C CD  . ARG A 1 17   ? 13.495   -44.029 -13.184  1.00 77.01 17   A 1 
ATOM 139  N NE  . ARG A 1 17   ? 13.151   -44.051 -11.755  1.00 69.83 17   A 1 
ATOM 140  C CZ  . ARG A 1 17   ? 12.071   -44.568 -11.206  1.00 63.07 17   A 1 
ATOM 141  N NH1 . ARG A 1 17   ? 11.151   -45.166 -11.916  1.00 56.62 17   A 1 
ATOM 142  N NH2 . ARG A 1 17   ? 11.909   -44.481 -9.918   1.00 55.88 17   A 1 
ATOM 143  N N   . THR A 1 18   ? 18.163   -41.918 -13.724  1.00 87.02 18   A 1 
ATOM 144  C CA  . THR A 1 18   ? 19.457   -42.206 -13.108  1.00 87.05 18   A 1 
ATOM 145  C C   . THR A 1 18   ? 19.287   -42.281 -11.602  1.00 87.87 18   A 1 
ATOM 146  O O   . THR A 1 18   ? 18.787   -41.340 -10.992  1.00 86.65 18   A 1 
ATOM 147  C CB  . THR A 1 18   ? 20.489   -41.139 -13.482  1.00 85.73 18   A 1 
ATOM 148  O OG1 . THR A 1 18   ? 20.596   -41.049 -14.878  1.00 76.71 18   A 1 
ATOM 149  C CG2 . THR A 1 18   ? 21.878   -41.490 -12.953  1.00 76.46 18   A 1 
ATOM 150  N N   . ARG A 1 19   ? 19.699   -43.394 -11.001  1.00 88.28 19   A 1 
ATOM 151  C CA  . ARG A 1 19   ? 19.723   -43.592 -9.552   1.00 88.23 19   A 1 
ATOM 152  C C   . ARG A 1 19   ? 21.142   -43.411 -9.033   1.00 87.45 19   A 1 
ATOM 153  O O   . ARG A 1 19   ? 22.064   -44.055 -9.524   1.00 84.82 19   A 1 
ATOM 154  C CB  . ARG A 1 19   ? 19.126   -44.961 -9.206   1.00 87.14 19   A 1 
ATOM 155  C CG  . ARG A 1 19   ? 19.094   -45.207 -7.691   1.00 84.08 19   A 1 
ATOM 156  C CD  . ARG A 1 19   ? 18.292   -46.473 -7.388   1.00 80.72 19   A 1 
ATOM 157  N NE  . ARG A 1 19   ? 18.365   -46.817 -5.966   1.00 74.13 19   A 1 
ATOM 158  C CZ  . ARG A 1 19   ? 17.518   -47.568 -5.288   1.00 70.16 19   A 1 
ATOM 159  N NH1 . ARG A 1 19   ? 16.463   -48.090 -5.840   1.00 63.32 19   A 1 
ATOM 160  N NH2 . ARG A 1 19   ? 17.742   -47.806 -4.030   1.00 64.20 19   A 1 
ATOM 161  N N   . VAL A 1 20   ? 21.294   -42.562 -8.037   1.00 87.90 20   A 1 
ATOM 162  C CA  . VAL A 1 20   ? 22.548   -42.295 -7.331   1.00 87.31 20   A 1 
ATOM 163  C C   . VAL A 1 20   ? 22.399   -42.795 -5.903   1.00 87.95 20   A 1 
ATOM 164  O O   . VAL A 1 20   ? 21.456   -42.405 -5.217   1.00 86.48 20   A 1 
ATOM 165  C CB  . VAL A 1 20   ? 22.885   -40.797 -7.356   1.00 86.09 20   A 1 
ATOM 166  C CG1 . VAL A 1 20   ? 24.276   -40.554 -6.772   1.00 78.50 20   A 1 
ATOM 167  C CG2 . VAL A 1 20   ? 22.858   -40.217 -8.773   1.00 78.75 20   A 1 
ATOM 168  N N   . GLU A 1 21   ? 23.295   -43.644 -5.453   1.00 86.16 21   A 1 
ATOM 169  C CA  . GLU A 1 21   ? 23.330   -44.141 -4.077   1.00 85.32 21   A 1 
ATOM 170  C C   . GLU A 1 21   ? 24.464   -43.462 -3.311   1.00 85.16 21   A 1 
ATOM 171  O O   . GLU A 1 21   ? 25.581   -43.339 -3.815   1.00 82.48 21   A 1 
ATOM 172  C CB  . GLU A 1 21   ? 23.437   -45.670 -4.040   1.00 83.42 21   A 1 
ATOM 173  C CG  . GLU A 1 21   ? 22.201   -46.318 -4.684   1.00 76.89 21   A 1 
ATOM 174  C CD  . GLU A 1 21   ? 22.106   -47.835 -4.499   1.00 74.31 21   A 1 
ATOM 175  O OE1 . GLU A 1 21   ? 20.951   -48.324 -4.635   1.00 65.01 21   A 1 
ATOM 176  O OE2 . GLU A 1 21   ? 23.141   -48.481 -4.242   1.00 64.33 21   A 1 
ATOM 177  N N   . PHE A 1 22   ? 24.158   -43.009 -2.098   1.00 85.12 22   A 1 
ATOM 178  C CA  . PHE A 1 22   ? 25.095   -42.348 -1.205   1.00 84.45 22   A 1 
ATOM 179  C C   . PHE A 1 22   ? 25.400   -43.262 -0.021   1.00 82.61 22   A 1 
ATOM 180  O O   . PHE A 1 22   ? 24.572   -44.085 0.382    1.00 78.85 22   A 1 
ATOM 181  C CB  . PHE A 1 22   ? 24.523   -40.997 -0.759   1.00 84.66 22   A 1 
ATOM 182  C CG  . PHE A 1 22   ? 24.214   -40.032 -1.889   1.00 85.10 22   A 1 
ATOM 183  C CD1 . PHE A 1 22   ? 25.204   -39.157 -2.364   1.00 78.12 22   A 1 
ATOM 184  C CD2 . PHE A 1 22   ? 22.932   -40.006 -2.467   1.00 78.93 22   A 1 
ATOM 185  C CE1 . PHE A 1 22   ? 24.912   -38.253 -3.399   1.00 78.37 22   A 1 
ATOM 186  C CE2 . PHE A 1 22   ? 22.642   -39.107 -3.507   1.00 78.50 22   A 1 
ATOM 187  C CZ  . PHE A 1 22   ? 23.630   -38.225 -3.970   1.00 83.49 22   A 1 
ATOM 188  N N   . ALA A 1 23   ? 26.583   -43.110 0.540    1.00 80.21 23   A 1 
ATOM 189  C CA  . ALA A 1 23   ? 26.987   -43.767 1.773    1.00 78.30 23   A 1 
ATOM 190  C C   . ALA A 1 23   ? 27.277   -42.731 2.865    1.00 79.08 23   A 1 
ATOM 191  O O   . ALA A 1 23   ? 27.391   -41.529 2.592    1.00 73.42 23   A 1 
ATOM 192  C CB  . ALA A 1 23   ? 28.176   -44.686 1.488    1.00 73.29 23   A 1 
ATOM 193  N N   . ASP A 1 24   ? 27.388   -43.218 4.105    1.00 79.75 24   A 1 
ATOM 194  C CA  . ASP A 1 24   ? 27.684   -42.389 5.270    1.00 78.85 24   A 1 
ATOM 195  C C   . ASP A 1 24   ? 29.026   -41.655 5.107    1.00 78.02 24   A 1 
ATOM 196  O O   . ASP A 1 24   ? 29.952   -42.139 4.450    1.00 69.52 24   A 1 
ATOM 197  C CB  . ASP A 1 24   ? 27.668   -43.246 6.554    1.00 74.51 24   A 1 
ATOM 198  C CG  . ASP A 1 24   ? 26.343   -43.987 6.791    1.00 67.43 24   A 1 
ATOM 199  O OD1 . ASP A 1 24   ? 25.303   -43.486 6.320    1.00 60.17 24   A 1 
ATOM 200  O OD2 . ASP A 1 24   ? 26.386   -45.089 7.371    1.00 61.26 24   A 1 
ATOM 201  N N   . GLY A 1 25   ? 29.144   -40.496 5.719    1.00 78.61 25   A 1 
ATOM 202  C CA  . GLY A 1 25   ? 30.361   -39.691 5.708    1.00 80.59 25   A 1 
ATOM 203  C C   . GLY A 1 25   ? 30.558   -38.893 4.412    1.00 83.29 25   A 1 
ATOM 204  O O   . GLY A 1 25   ? 29.725   -38.061 4.051    1.00 80.64 25   A 1 
ATOM 205  N N   . ILE A 1 26   ? 31.687   -39.105 3.723    1.00 82.90 26   A 1 
ATOM 206  C CA  . ILE A 1 26   ? 32.119   -38.274 2.588    1.00 84.22 26   A 1 
ATOM 207  C C   . ILE A 1 26   ? 31.866   -39.000 1.261    1.00 84.87 26   A 1 
ATOM 208  O O   . ILE A 1 26   ? 32.447   -40.054 0.994    1.00 83.41 26   A 1 
ATOM 209  C CB  . ILE A 1 26   ? 33.604   -37.853 2.725    1.00 82.88 26   A 1 
ATOM 210  C CG1 . ILE A 1 26   ? 33.912   -37.216 4.104    1.00 78.10 26   A 1 
ATOM 211  C CG2 . ILE A 1 26   ? 33.972   -36.871 1.592    1.00 77.41 26   A 1 
ATOM 212  C CD1 . ILE A 1 26   ? 35.418   -37.050 4.367    1.00 70.40 26   A 1 
ATOM 213  N N   . THR A 1 27   ? 31.067   -38.397 0.390    1.00 86.46 27   A 1 
ATOM 214  C CA  . THR A 1 27   ? 30.862   -38.824 -1.003   1.00 87.02 27   A 1 
ATOM 215  C C   . THR A 1 27   ? 31.549   -37.844 -1.951   1.00 87.68 27   A 1 
ATOM 216  O O   . THR A 1 27   ? 31.227   -36.657 -1.948   1.00 86.78 27   A 1 
ATOM 217  C CB  . THR A 1 27   ? 29.370   -38.924 -1.332   1.00 86.10 27   A 1 
ATOM 218  O OG1 . THR A 1 27   ? 28.737   -39.851 -0.481   1.00 76.66 27   A 1 
ATOM 219  C CG2 . THR A 1 27   ? 29.128   -39.413 -2.760   1.00 76.75 27   A 1 
ATOM 220  N N   . ALA A 1 28   ? 32.476   -38.332 -2.787   1.00 86.33 28   A 1 
ATOM 221  C CA  . ALA A 1 28   ? 33.156   -37.504 -3.785   1.00 86.78 28   A 1 
ATOM 222  C C   . ALA A 1 28   ? 32.562   -37.694 -5.190   1.00 86.68 28   A 1 
ATOM 223  O O   . ALA A 1 28   ? 32.453   -38.815 -5.687   1.00 85.58 28   A 1 
ATOM 224  C CB  . ALA A 1 28   ? 34.662   -37.781 -3.741   1.00 86.33 28   A 1 
ATOM 225  N N   . LEU A 1 29   ? 32.208   -36.586 -5.838   1.00 88.25 29   A 1 
ATOM 226  C CA  . LEU A 1 29   ? 31.737   -36.526 -7.224   1.00 88.23 29   A 1 
ATOM 227  C C   . LEU A 1 29   ? 32.913   -36.218 -8.161   1.00 87.53 29   A 1 
ATOM 228  O O   . LEU A 1 29   ? 33.543   -35.163 -8.064   1.00 85.64 29   A 1 
ATOM 229  C CB  . LEU A 1 29   ? 30.634   -35.459 -7.341   1.00 87.13 29   A 1 
ATOM 230  C CG  . LEU A 1 29   ? 29.286   -35.890 -6.734   1.00 83.18 29   A 1 
ATOM 231  C CD1 . LEU A 1 29   ? 28.415   -34.668 -6.449   1.00 74.48 29   A 1 
ATOM 232  C CD2 . LEU A 1 29   ? 28.507   -36.775 -7.706   1.00 74.70 29   A 1 
ATOM 233  N N   . LEU A 1 30   ? 33.184   -37.135 -9.082   1.00 86.57 30   A 1 
ATOM 234  C CA  . LEU A 1 30   ? 34.332   -37.127 -9.985   1.00 85.42 30   A 1 
ATOM 235  C C   . LEU A 1 30   ? 33.902   -37.092 -11.448  1.00 84.35 30   A 1 
ATOM 236  O O   . LEU A 1 30   ? 32.934   -37.735 -11.829  1.00 80.02 30   A 1 
ATOM 237  C CB  . LEU A 1 30   ? 35.167   -38.394 -9.739   1.00 83.14 30   A 1 
ATOM 238  C CG  . LEU A 1 30   ? 35.774   -38.484 -8.334   1.00 76.18 30   A 1 
ATOM 239  C CD1 . LEU A 1 30   ? 36.423   -39.857 -8.168   1.00 69.14 30   A 1 
ATOM 240  C CD2 . LEU A 1 30   ? 36.807   -37.386 -8.129   1.00 68.63 30   A 1 
ATOM 241  N N   . GLY A 1 31   ? 34.668   -36.414 -12.279  1.00 83.66 31   A 1 
ATOM 242  C CA  . GLY A 1 31   ? 34.461   -36.410 -13.730  1.00 82.51 31   A 1 
ATOM 243  C C   . GLY A 1 31   ? 35.075   -35.185 -14.403  1.00 82.78 31   A 1 
ATOM 244  O O   . GLY A 1 31   ? 35.481   -34.246 -13.712  1.00 80.13 31   A 1 
ATOM 245  N N   . PRO A 1 32   ? 35.140   -35.164 -15.743  1.00 83.20 32   A 1 
ATOM 246  C CA  . PRO A 1 32   ? 35.653   -34.011 -16.482  1.00 81.79 32   A 1 
ATOM 247  C C   . PRO A 1 32   ? 34.783   -32.756 -16.270  1.00 81.55 32   A 1 
ATOM 248  O O   . PRO A 1 32   ? 33.621   -32.835 -15.855  1.00 77.52 32   A 1 
ATOM 249  C CB  . PRO A 1 32   ? 35.711   -34.461 -17.948  1.00 79.57 32   A 1 
ATOM 250  C CG  . PRO A 1 32   ? 34.648   -35.558 -18.033  1.00 77.26 32   A 1 
ATOM 251  C CD  . PRO A 1 32   ? 34.704   -36.214 -16.653  1.00 81.85 32   A 1 
ATOM 252  N N   . ASN A 1 33   ? 35.342   -31.578 -16.535  1.00 81.45 33   A 1 
ATOM 253  C CA  . ASN A 1 33   ? 34.588   -30.325 -16.457  1.00 80.94 33   A 1 
ATOM 254  C C   . ASN A 1 33   ? 33.436   -30.327 -17.468  1.00 79.04 33   A 1 
ATOM 255  O O   . ASN A 1 33   ? 33.588   -30.810 -18.588  1.00 72.99 33   A 1 
ATOM 256  C CB  . ASN A 1 33   ? 35.541   -29.122 -16.627  1.00 78.40 33   A 1 
ATOM 257  C CG  . ASN A 1 33   ? 36.451   -28.947 -15.417  1.00 73.93 33   A 1 
ATOM 258  O OD1 . ASN A 1 33   ? 36.319   -29.637 -14.417  1.00 67.19 33   A 1 
ATOM 259  N ND2 . ASN A 1 33   ? 37.389   -28.033 -15.459  1.00 65.85 33   A 1 
ATOM 260  N N   . GLY A 1 34   ? 32.275   -29.841 -17.049  1.00 78.35 34   A 1 
ATOM 261  C CA  . GLY A 1 34   ? 31.060   -29.823 -17.870  1.00 77.58 34   A 1 
ATOM 262  C C   . GLY A 1 34   ? 30.259   -31.134 -17.890  1.00 77.83 34   A 1 
ATOM 263  O O   . GLY A 1 34   ? 29.162   -31.134 -18.441  1.00 73.83 34   A 1 
ATOM 264  N N   . CYS A 1 35   ? 30.716   -32.239 -17.267  1.00 78.35 35   A 1 
ATOM 265  C CA  . CYS A 1 35   ? 29.998   -33.529 -17.308  1.00 78.08 35   A 1 
ATOM 266  C C   . CYS A 1 35   ? 28.720   -33.608 -16.449  1.00 77.82 35   A 1 
ATOM 267  O O   . CYS A 1 35   ? 28.073   -34.656 -16.415  1.00 72.74 35   A 1 
ATOM 268  C CB  . CYS A 1 35   ? 30.969   -34.661 -16.963  1.00 74.99 35   A 1 
ATOM 269  S SG  . CYS A 1 35   ? 31.402   -34.635 -15.199  1.00 68.42 35   A 1 
ATOM 270  N N   . GLY A 1 36   ? 28.334   -32.544 -15.738  1.00 79.32 36   A 1 
ATOM 271  C CA  . GLY A 1 36   ? 27.106   -32.482 -14.941  1.00 80.91 36   A 1 
ATOM 272  C C   . GLY A 1 36   ? 27.255   -32.819 -13.451  1.00 82.87 36   A 1 
ATOM 273  O O   . GLY A 1 36   ? 26.239   -33.037 -12.797  1.00 80.41 36   A 1 
ATOM 274  N N   . LYS A 1 37   ? 28.468   -32.812 -12.874  1.00 85.28 37   A 1 
ATOM 275  C CA  . LYS A 1 37   ? 28.702   -33.037 -11.426  1.00 85.94 37   A 1 
ATOM 276  C C   . LYS A 1 37   ? 27.833   -32.128 -10.541  1.00 86.44 37   A 1 
ATOM 277  O O   . LYS A 1 37   ? 27.087   -32.618 -9.694   1.00 84.44 37   A 1 
ATOM 278  C CB  . LYS A 1 37   ? 30.183   -32.808 -11.063  1.00 84.48 37   A 1 
ATOM 279  C CG  . LYS A 1 37   ? 31.169   -33.706 -11.821  1.00 82.17 37   A 1 
ATOM 280  C CD  . LYS A 1 37   ? 32.611   -33.543 -11.304  1.00 80.41 37   A 1 
ATOM 281  C CE  . LYS A 1 37   ? 33.215   -32.136 -11.480  1.00 74.81 37   A 1 
ATOM 282  N NZ  . LYS A 1 37   ? 33.711   -31.872 -12.838  1.00 70.18 37   A 1 
ATOM 283  N N   . SER A 1 38   ? 27.854   -30.822 -10.805  1.00 85.81 38   A 1 
ATOM 284  C CA  . SER A 1 38   ? 27.058   -29.843 -10.054  1.00 85.70 38   A 1 
ATOM 285  C C   . SER A 1 38   ? 25.549   -30.043 -10.226  1.00 85.83 38   A 1 
ATOM 286  O O   . SER A 1 38   ? 24.781   -29.654 -9.354   1.00 83.92 38   A 1 
ATOM 287  C CB  . SER A 1 38   ? 27.450   -28.417 -10.453  1.00 83.55 38   A 1 
ATOM 288  O OG  . SER A 1 38   ? 28.858   -28.263 -10.438  1.00 73.85 38   A 1 
ATOM 289  N N   . ASN A 1 39   ? 25.088   -30.725 -11.293  1.00 86.65 39   A 1 
ATOM 290  C CA  . ASN A 1 39   ? 23.664   -31.002 -11.488  1.00 86.67 39   A 1 
ATOM 291  C C   . ASN A 1 39   ? 23.123   -32.044 -10.490  1.00 87.38 39   A 1 
ATOM 292  O O   . ASN A 1 39   ? 21.931   -32.021 -10.198  1.00 86.01 39   A 1 
ATOM 293  C CB  . ASN A 1 39   ? 23.401   -31.435 -12.942  1.00 84.82 39   A 1 
ATOM 294  C CG  . ASN A 1 39   ? 23.707   -30.358 -13.974  1.00 82.61 39   A 1 
ATOM 295  O OD1 . ASN A 1 39   ? 23.802   -29.177 -13.693  1.00 75.83 39   A 1 
ATOM 296  N ND2 . ASN A 1 39   ? 23.833   -30.728 -15.224  1.00 75.41 39   A 1 
ATOM 297  N N   . VAL A 1 40   ? 23.965   -32.923 -9.936   1.00 87.25 40   A 1 
ATOM 298  C CA  . VAL A 1 40   ? 23.584   -33.830 -8.834   1.00 87.61 40   A 1 
ATOM 299  C C   . VAL A 1 40   ? 23.295   -33.021 -7.569   1.00 87.96 40   A 1 
ATOM 300  O O   . VAL A 1 40   ? 22.275   -33.227 -6.913   1.00 86.99 40   A 1 
ATOM 301  C CB  . VAL A 1 40   ? 24.683   -34.878 -8.559   1.00 87.50 40   A 1 
ATOM 302  C CG1 . VAL A 1 40   ? 24.286   -35.838 -7.426   1.00 78.73 40   A 1 
ATOM 303  C CG2 . VAL A 1 40   ? 24.982   -35.730 -9.799   1.00 78.24 40   A 1 
ATOM 304  N N   . VAL A 1 41   ? 24.162   -32.052 -7.255   1.00 86.60 41   A 1 
ATOM 305  C CA  . VAL A 1 41   ? 23.980   -31.137 -6.120   1.00 85.80 41   A 1 
ATOM 306  C C   . VAL A 1 41   ? 22.737   -30.270 -6.314   1.00 86.06 41   A 1 
ATOM 307  O O   . VAL A 1 41   ? 21.915   -30.155 -5.406   1.00 84.91 41   A 1 
ATOM 308  C CB  . VAL A 1 41   ? 25.248   -30.284 -5.924   1.00 84.41 41   A 1 
ATOM 309  C CG1 . VAL A 1 41   ? 25.051   -29.146 -4.926   1.00 77.07 41   A 1 
ATOM 310  C CG2 . VAL A 1 41   ? 26.396   -31.173 -5.430   1.00 77.32 41   A 1 
ATOM 311  N N   . ASP A 1 42   ? 22.535   -29.737 -7.514   1.00 86.44 42   A 1 
ATOM 312  C CA  . ASP A 1 42   ? 21.344   -28.955 -7.839   1.00 86.10 42   A 1 
ATOM 313  C C   . ASP A 1 42   ? 20.056   -29.781 -7.722   1.00 86.85 42   A 1 
ATOM 314  O O   . ASP A 1 42   ? 19.046   -29.263 -7.250   1.00 85.94 42   A 1 
ATOM 315  C CB  . ASP A 1 42   ? 21.469   -28.378 -9.250   1.00 84.34 42   A 1 
ATOM 316  C CG  . ASP A 1 42   ? 22.561   -27.314 -9.404   1.00 81.36 42   A 1 
ATOM 317  O OD1 . ASP A 1 42   ? 22.940   -26.667 -8.408   1.00 76.38 42   A 1 
ATOM 318  O OD2 . ASP A 1 42   ? 22.949   -27.082 -10.571  1.00 74.96 42   A 1 
ATOM 319  N N   . ALA A 1 43   ? 20.070   -31.073 -8.074   1.00 87.98 43   A 1 
ATOM 320  C CA  . ALA A 1 43   ? 18.928   -31.968 -7.894   1.00 88.56 43   A 1 
ATOM 321  C C   . ALA A 1 43   ? 18.569   -32.150 -6.407   1.00 88.66 43   A 1 
ATOM 322  O O   . ALA A 1 43   ? 17.388   -32.111 -6.055   1.00 87.83 43   A 1 
ATOM 323  C CB  . ALA A 1 43   ? 19.229   -33.303 -8.589   1.00 89.05 43   A 1 
ATOM 324  N N   . ILE A 1 44   ? 19.563   -32.269 -5.525   1.00 87.99 44   A 1 
ATOM 325  C CA  . ILE A 1 44   ? 19.354   -32.346 -4.067   1.00 87.42 44   A 1 
ATOM 326  C C   . ILE A 1 44   ? 18.751   -31.035 -3.545   1.00 86.91 44   A 1 
ATOM 327  O O   . ILE A 1 44   ? 17.734   -31.060 -2.849   1.00 85.34 44   A 1 
ATOM 328  C CB  . ILE A 1 44   ? 20.670   -32.701 -3.333   1.00 87.11 44   A 1 
ATOM 329  C CG1 . ILE A 1 44   ? 21.175   -34.101 -3.747   1.00 83.86 44   A 1 
ATOM 330  C CG2 . ILE A 1 44   ? 20.470   -32.656 -1.801   1.00 82.74 44   A 1 
ATOM 331  C CD1 . ILE A 1 44   ? 22.633   -34.371 -3.350   1.00 76.90 44   A 1 
ATOM 332  N N   . LYS A 1 45   ? 19.312   -29.891 -3.915   1.00 86.40 45   A 1 
ATOM 333  C CA  . LYS A 1 45   ? 18.764   -28.575 -3.530   1.00 84.94 45   A 1 
ATOM 334  C C   . LYS A 1 45   ? 17.312   -28.420 -3.981   1.00 84.61 45   A 1 
ATOM 335  O O   . LYS A 1 45   ? 16.454   -27.985 -3.212   1.00 83.27 45   A 1 
ATOM 336  C CB  . LYS A 1 45   ? 19.588   -27.454 -4.171   1.00 83.28 45   A 1 
ATOM 337  C CG  . LYS A 1 45   ? 21.023   -27.322 -3.660   1.00 79.24 45   A 1 
ATOM 338  C CD  . LYS A 1 45   ? 21.683   -26.201 -4.463   1.00 77.34 45   A 1 
ATOM 339  C CE  . LYS A 1 45   ? 23.151   -26.008 -4.129   1.00 70.99 45   A 1 
ATOM 340  N NZ  . LYS A 1 45   ? 23.716   -24.962 -5.017   1.00 66.87 45   A 1 
ATOM 341  N N   . TRP A 1 46   ? 17.040   -28.796 -5.224   1.00 87.15 46   A 1 
ATOM 342  C CA  . TRP A 1 46   ? 15.743   -28.619 -5.858   1.00 87.04 46   A 1 
ATOM 343  C C   . TRP A 1 46   ? 14.646   -29.457 -5.203   1.00 86.17 46   A 1 
ATOM 344  O O   . TRP A 1 46   ? 13.569   -28.925 -4.917   1.00 84.64 46   A 1 
ATOM 345  C CB  . TRP A 1 46   ? 15.886   -28.942 -7.341   1.00 87.00 46   A 1 
ATOM 346  C CG  . TRP A 1 46   ? 14.660   -28.693 -8.146   1.00 86.22 46   A 1 
ATOM 347  C CD1 . TRP A 1 46   ? 14.164   -27.486 -8.464   1.00 82.82 46   A 1 
ATOM 348  C CD2 . TRP A 1 46   ? 13.762   -29.673 -8.756   1.00 84.99 46   A 1 
ATOM 349  N NE1 . TRP A 1 46   ? 13.033   -27.641 -9.232   1.00 82.80 46   A 1 
ATOM 350  C CE2 . TRP A 1 46   ? 12.744   -28.968 -9.449   1.00 84.43 46   A 1 
ATOM 351  C CE3 . TRP A 1 46   ? 13.729   -31.082 -8.798   1.00 83.15 46   A 1 
ATOM 352  C CZ2 . TRP A 1 46   ? 11.733   -29.632 -10.161  1.00 83.38 46   A 1 
ATOM 353  C CZ3 . TRP A 1 46   ? 12.718   -31.754 -9.510   1.00 80.60 46   A 1 
ATOM 354  C CH2 . TRP A 1 46   ? 11.724   -31.034 -10.189  1.00 80.58 46   A 1 
ATOM 355  N N   . VAL A 1 47   ? 14.904   -30.729 -4.905   1.00 88.51 47   A 1 
ATOM 356  C CA  . VAL A 1 47   ? 13.925   -31.606 -4.238   1.00 88.70 47   A 1 
ATOM 357  C C   . VAL A 1 47   ? 13.659   -31.181 -2.788   1.00 87.71 47   A 1 
ATOM 358  O O   . VAL A 1 47   ? 12.525   -31.290 -2.327   1.00 85.89 47   A 1 
ATOM 359  C CB  . VAL A 1 47   ? 14.344   -33.085 -4.360   1.00 89.24 47   A 1 
ATOM 360  C CG1 . VAL A 1 47   ? 15.545   -33.460 -3.506   1.00 78.90 47   A 1 
ATOM 361  C CG2 . VAL A 1 47   ? 13.186   -34.021 -4.017   1.00 76.60 47   A 1 
ATOM 362  N N   . LEU A 1 48   ? 14.645   -30.603 -2.094   1.00 85.98 48   A 1 
ATOM 363  C CA  . LEU A 1 48   ? 14.507   -30.052 -0.737   1.00 83.98 48   A 1 
ATOM 364  C C   . LEU A 1 48   ? 13.842   -28.663 -0.693   1.00 81.71 48   A 1 
ATOM 365  O O   . LEU A 1 48   ? 13.688   -28.070 0.376    1.00 76.80 48   A 1 
ATOM 366  C CB  . LEU A 1 48   ? 15.879   -30.070 -0.040   1.00 82.87 48   A 1 
ATOM 367  C CG  . LEU A 1 48   ? 16.426   -31.482 0.246    1.00 81.13 48   A 1 
ATOM 368  C CD1 . LEU A 1 48   ? 17.835   -31.382 0.828    1.00 76.49 48   A 1 
ATOM 369  C CD2 . LEU A 1 48   ? 15.553   -32.243 1.251    1.00 76.58 48   A 1 
ATOM 370  N N   . GLY A 1 49   ? 13.393   -28.165 -1.848   1.00 80.59 49   A 1 
ATOM 371  C CA  . GLY A 1 49   ? 12.539   -26.982 -1.917   1.00 78.19 49   A 1 
ATOM 372  C C   . GLY A 1 49   ? 13.242   -25.673 -2.271   1.00 78.06 49   A 1 
ATOM 373  O O   . GLY A 1 49   ? 12.668   -24.606 -2.024   1.00 73.83 49   A 1 
ATOM 374  N N   . GLU A 1 50   ? 14.435   -25.728 -2.871   1.00 76.36 50   A 1 
ATOM 375  C CA  . GLU A 1 50   ? 15.057   -24.551 -3.479   1.00 74.87 50   A 1 
ATOM 376  C C   . GLU A 1 50   ? 14.216   -24.054 -4.667   1.00 73.95 50   A 1 
ATOM 377  O O   . GLU A 1 50   ? 13.803   -24.832 -5.533   1.00 69.21 50   A 1 
ATOM 378  C CB  . GLU A 1 50   ? 16.507   -24.870 -3.879   1.00 71.31 50   A 1 
ATOM 379  C CG  . GLU A 1 50   ? 17.286   -23.656 -4.419   1.00 64.32 50   A 1 
ATOM 380  C CD  . GLU A 1 50   ? 17.273   -22.490 -3.435   1.00 62.70 50   A 1 
ATOM 381  O OE1 . GLU A 1 50   ? 16.515   -21.527 -3.713   1.00 56.17 50   A 1 
ATOM 382  O OE2 . GLU A 1 50   ? 17.948   -22.578 -2.395   1.00 55.98 50   A 1 
ATOM 383  N N   . GLN A 1 51   ? 13.921   -22.764 -4.680   1.00 69.54 51   A 1 
ATOM 384  C CA  . GLN A 1 51   ? 13.094   -22.114 -5.703   1.00 67.94 51   A 1 
ATOM 385  C C   . GLN A 1 51   ? 13.846   -21.051 -6.513   1.00 70.10 51   A 1 
ATOM 386  O O   . GLN A 1 51   ? 13.355   -20.624 -7.551   1.00 64.42 51   A 1 
ATOM 387  C CB  . GLN A 1 51   ? 11.846   -21.482 -5.068   1.00 60.63 51   A 1 
ATOM 388  C CG  . GLN A 1 51   ? 10.869   -22.529 -4.527   1.00 55.56 51   A 1 
ATOM 389  C CD  . GLN A 1 51   ? 9.497    -21.932 -4.225   1.00 50.68 51   A 1 
ATOM 390  O OE1 . GLN A 1 51   ? 9.341    -20.835 -3.721   1.00 46.30 51   A 1 
ATOM 391  N NE2 . GLN A 1 51   ? 8.426    -22.635 -4.528   1.00 43.20 51   A 1 
ATOM 392  N N   . ALA A 1 52   ? 15.018   -20.621 -6.050   1.00 65.49 52   A 1 
ATOM 393  C CA  . ALA A 1 52   ? 15.790   -19.620 -6.768   1.00 66.16 52   A 1 
ATOM 394  C C   . ALA A 1 52   ? 16.479   -20.258 -7.989   1.00 66.68 52   A 1 
ATOM 395  O O   . ALA A 1 52   ? 17.384   -21.077 -7.839   1.00 63.81 52   A 1 
ATOM 396  C CB  . ALA A 1 52   ? 16.774   -18.964 -5.795   1.00 62.94 52   A 1 
ATOM 397  N N   . SER A 1 53   ? 16.076   -19.853 -9.199   1.00 63.76 53   A 1 
ATOM 398  C CA  . SER A 1 53   ? 16.678   -20.358 -10.444  1.00 63.56 53   A 1 
ATOM 399  C C   . SER A 1 53   ? 18.197   -20.142 -10.490  1.00 65.26 53   A 1 
ATOM 400  O O   . SER A 1 53   ? 18.939   -21.044 -10.876  1.00 63.84 53   A 1 
ATOM 401  C CB  . SER A 1 53   ? 16.005   -19.702 -11.653  1.00 60.28 53   A 1 
ATOM 402  O OG  . SER A 1 53   ? 16.090   -18.290 -11.577  1.00 55.92 53   A 1 
ATOM 403  N N   . LYS A 1 54   ? 18.674   -19.004 -9.969   1.00 61.26 54   A 1 
ATOM 404  C CA  . LYS A 1 54   ? 20.108   -18.694 -9.848   1.00 62.20 54   A 1 
ATOM 405  C C   . LYS A 1 54   ? 20.865   -19.681 -8.952   1.00 63.48 54   A 1 
ATOM 406  O O   . LYS A 1 54   ? 21.958   -20.101 -9.313   1.00 60.27 54   A 1 
ATOM 407  C CB  . LYS A 1 54   ? 20.309   -17.262 -9.329   1.00 58.86 54   A 1 
ATOM 408  C CG  . LYS A 1 54   ? 19.873   -16.203 -10.348  1.00 54.00 54   A 1 
ATOM 409  C CD  . LYS A 1 54   ? 20.226   -14.799 -9.846   1.00 49.18 54   A 1 
ATOM 410  C CE  . LYS A 1 54   ? 19.832   -13.758 -10.894  1.00 42.92 54   A 1 
ATOM 411  N NZ  . LYS A 1 54   ? 20.204   -12.382 -10.479  1.00 36.31 54   A 1 
ATOM 412  N N   . SER A 1 55   ? 20.270   -20.103 -7.822   1.00 67.70 55   A 1 
ATOM 413  C CA  . SER A 1 55   ? 20.859   -21.111 -6.918   1.00 68.32 55   A 1 
ATOM 414  C C   . SER A 1 55   ? 20.967   -22.488 -7.576   1.00 69.33 55   A 1 
ATOM 415  O O   . SER A 1 55   ? 21.803   -23.305 -7.184   1.00 66.44 55   A 1 
ATOM 416  C CB  . SER A 1 55   ? 20.018   -21.266 -5.643   1.00 66.15 55   A 1 
ATOM 417  O OG  . SER A 1 55   ? 19.823   -20.033 -4.994   1.00 59.42 55   A 1 
ATOM 418  N N   . LEU A 1 56   ? 20.141   -22.749 -8.586   1.00 70.14 56   A 1 
ATOM 419  C CA  . LEU A 1 56   ? 20.151   -23.956 -9.408   1.00 70.09 56   A 1 
ATOM 420  C C   . LEU A 1 56   ? 20.936   -23.771 -10.721  1.00 71.03 56   A 1 
ATOM 421  O O   . LEU A 1 56   ? 20.834   -24.619 -11.599  1.00 67.52 56   A 1 
ATOM 422  C CB  . LEU A 1 56   ? 18.697   -24.403 -9.664   1.00 67.88 56   A 1 
ATOM 423  C CG  . LEU A 1 56   ? 17.908   -24.760 -8.395   1.00 66.59 56   A 1 
ATOM 424  C CD1 . LEU A 1 56   ? 16.462   -25.059 -8.769   1.00 63.34 56   A 1 
ATOM 425  C CD2 . LEU A 1 56   ? 18.484   -25.980 -7.680   1.00 63.97 56   A 1 
ATOM 426  N N   . ARG A 1 57   ? 21.691   -22.686 -10.874  1.00 69.97 57   A 1 
ATOM 427  C CA  . ARG A 1 57   ? 22.463   -22.370 -12.097  1.00 69.58 57   A 1 
ATOM 428  C C   . ARG A 1 57   ? 21.609   -22.440 -13.375  1.00 69.99 57   A 1 
ATOM 429  O O   . ARG A 1 57   ? 22.036   -22.990 -14.385  1.00 66.42 57   A 1 
ATOM 430  C CB  . ARG A 1 57   ? 23.725   -23.250 -12.184  1.00 66.32 57   A 1 
ATOM 431  C CG  . ARG A 1 57   ? 24.641   -23.122 -10.958  1.00 64.10 57   A 1 
ATOM 432  C CD  . ARG A 1 57   ? 25.864   -24.028 -11.104  1.00 63.50 57   A 1 
ATOM 433  N NE  . ARG A 1 57   ? 26.745   -23.881 -9.934   1.00 57.29 57   A 1 
ATOM 434  C CZ  . ARG A 1 57   ? 27.833   -24.567 -9.652   1.00 50.81 57   A 1 
ATOM 435  N NH1 . ARG A 1 57   ? 28.324   -25.488 -10.421  1.00 47.89 57   A 1 
ATOM 436  N NH2 . ARG A 1 57   ? 28.459   -24.328 -8.547   1.00 46.74 57   A 1 
ATOM 437  N N   . ALA A 1 58   ? 20.395   -21.914 -13.305  1.00 70.06 58   A 1 
ATOM 438  C CA  . ALA A 1 58   ? 19.462   -21.797 -14.419  1.00 70.34 58   A 1 
ATOM 439  C C   . ALA A 1 58   ? 18.956   -20.347 -14.517  1.00 70.49 58   A 1 
ATOM 440  O O   . ALA A 1 58   ? 18.813   -19.668 -13.496  1.00 68.17 58   A 1 
ATOM 441  C CB  . ALA A 1 58   ? 18.323   -22.807 -14.211  1.00 67.59 58   A 1 
ATOM 442  N N   . GLU A 1 59   ? 18.676   -19.874 -15.730  1.00 67.76 59   A 1 
ATOM 443  C CA  . GLU A 1 59   ? 18.095   -18.535 -15.920  1.00 68.29 59   A 1 
ATOM 444  C C   . GLU A 1 59   ? 16.612   -18.527 -15.533  1.00 69.44 59   A 1 
ATOM 445  O O   . GLU A 1 59   ? 16.155   -17.637 -14.810  1.00 65.27 59   A 1 
ATOM 446  C CB  . GLU A 1 59   ? 18.277   -18.053 -17.366  1.00 64.93 59   A 1 
ATOM 447  C CG  . GLU A 1 59   ? 19.749   -17.783 -17.708  1.00 57.88 59   A 1 
ATOM 448  C CD  . GLU A 1 59   ? 19.944   -17.102 -19.074  1.00 53.03 59   A 1 
ATOM 449  O OE1 . GLU A 1 59   ? 21.093   -16.671 -19.322  1.00 48.10 59   A 1 
ATOM 450  O OE2 . GLU A 1 59   ? 18.959   -16.990 -19.832  1.00 45.86 59   A 1 
ATOM 451  N N   . LYS A 1 60   ? 15.889   -19.593 -15.934  1.00 71.88 60   A 1 
ATOM 452  C CA  . LYS A 1 60   ? 14.486   -19.826 -15.594  1.00 71.81 60   A 1 
ATOM 453  C C   . LYS A 1 60   ? 14.310   -21.204 -14.958  1.00 72.14 60   A 1 
ATOM 454  O O   . LYS A 1 60   ? 15.134   -22.099 -15.127  1.00 68.21 60   A 1 
ATOM 455  C CB  . LYS A 1 60   ? 13.622   -19.673 -16.848  1.00 68.10 60   A 1 
ATOM 456  C CG  . LYS A 1 60   ? 13.709   -18.259 -17.437  1.00 62.00 60   A 1 
ATOM 457  C CD  . LYS A 1 60   ? 12.826   -18.153 -18.675  1.00 59.71 60   A 1 
ATOM 458  C CE  . LYS A 1 60   ? 12.974   -16.757 -19.276  1.00 52.91 60   A 1 
ATOM 459  N NZ  . LYS A 1 60   ? 12.207   -16.638 -20.536  1.00 46.23 60   A 1 
ATOM 460  N N   . MET A 1 61   ? 13.224   -21.393 -14.207  1.00 71.47 61   A 1 
ATOM 461  C CA  . MET A 1 61   ? 12.953   -22.675 -13.544  1.00 71.43 61   A 1 
ATOM 462  C C   . MET A 1 61   ? 12.633   -23.787 -14.560  1.00 71.76 61   A 1 
ATOM 463  O O   . MET A 1 61   ? 12.953   -24.948 -14.323  1.00 68.39 61   A 1 
ATOM 464  C CB  . MET A 1 61   ? 11.827   -22.487 -12.516  1.00 69.36 61   A 1 
ATOM 465  C CG  . MET A 1 61   ? 11.689   -23.706 -11.595  1.00 65.72 61   A 1 
ATOM 466  S SD  . MET A 1 61   ? 13.147   -24.147 -10.602  1.00 62.11 61   A 1 
ATOM 467  C CE  . MET A 1 61   ? 13.243   -22.734 -9.481   1.00 55.52 61   A 1 
ATOM 468  N N   . GLU A 1 62   ? 12.067   -23.430 -15.708  1.00 71.13 62   A 1 
ATOM 469  C CA  . GLU A 1 62   ? 11.759   -24.340 -16.815  1.00 70.29 62   A 1 
ATOM 470  C C   . GLU A 1 62   ? 13.033   -24.890 -17.474  1.00 71.09 62   A 1 
ATOM 471  O O   . GLU A 1 62   ? 13.048   -26.034 -17.925  1.00 67.65 62   A 1 
ATOM 472  C CB  . GLU A 1 62   ? 10.885   -23.621 -17.859  1.00 67.09 62   A 1 
ATOM 473  C CG  . GLU A 1 62   ? 9.541    -23.068 -17.324  1.00 59.27 62   A 1 
ATOM 474  C CD  . GLU A 1 62   ? 9.644    -21.772 -16.497  1.00 55.00 62   A 1 
ATOM 475  O OE1 . GLU A 1 62   ? 8.632    -21.400 -15.866  1.00 51.06 62   A 1 
ATOM 476  O OE2 . GLU A 1 62   ? 10.745   -21.173 -16.444  1.00 48.27 62   A 1 
ATOM 477  N N   . ASP A 1 63   ? 14.143   -24.147 -17.435  1.00 71.17 63   A 1 
ATOM 478  C CA  . ASP A 1 63   ? 15.436   -24.581 -17.983  1.00 69.94 63   A 1 
ATOM 479  C C   . ASP A 1 63   ? 15.997   -25.803 -17.240  1.00 70.20 63   A 1 
ATOM 480  O O   . ASP A 1 63   ? 16.806   -26.557 -17.776  1.00 68.19 63   A 1 
ATOM 481  C CB  . ASP A 1 63   ? 16.463   -23.438 -17.926  1.00 67.09 63   A 1 
ATOM 482  C CG  . ASP A 1 63   ? 16.053   -22.180 -18.694  1.00 62.43 63   A 1 
ATOM 483  O OD1 . ASP A 1 63   ? 15.290   -22.309 -19.675  1.00 58.79 63   A 1 
ATOM 484  O OD2 . ASP A 1 63   ? 16.503   -21.092 -18.268  1.00 57.73 63   A 1 
ATOM 485  N N   . VAL A 1 64   ? 15.509   -26.053 -16.017  1.00 68.48 64   A 1 
ATOM 486  C CA  . VAL A 1 64   ? 15.797   -27.264 -15.240  1.00 66.76 64   A 1 
ATOM 487  C C   . VAL A 1 64   ? 15.345   -28.536 -15.979  1.00 69.17 64   A 1 
ATOM 488  O O   . VAL A 1 64   ? 15.961   -29.586 -15.802  1.00 65.60 64   A 1 
ATOM 489  C CB  . VAL A 1 64   ? 15.124   -27.152 -13.858  1.00 61.72 64   A 1 
ATOM 490  C CG1 . VAL A 1 64   ? 15.260   -28.406 -13.006  1.00 56.27 64   A 1 
ATOM 491  C CG2 . VAL A 1 64   ? 15.721   -25.989 -13.047  1.00 57.78 64   A 1 
ATOM 492  N N   . ILE A 1 65   ? 14.318   -28.461 -16.827  1.00 71.89 65   A 1 
ATOM 493  C CA  . ILE A 1 65   ? 13.819   -29.596 -17.615  1.00 68.64 65   A 1 
ATOM 494  C C   . ILE A 1 65   ? 14.663   -29.798 -18.888  1.00 69.09 65   A 1 
ATOM 495  O O   . ILE A 1 65   ? 14.882   -30.931 -19.302  1.00 63.76 65   A 1 
ATOM 496  C CB  . ILE A 1 65   ? 12.316   -29.405 -17.951  1.00 62.51 65   A 1 
ATOM 497  C CG1 . ILE A 1 65   ? 11.476   -29.238 -16.661  1.00 56.62 65   A 1 
ATOM 498  C CG2 . ILE A 1 65   ? 11.785   -30.581 -18.786  1.00 55.74 65   A 1 
ATOM 499  C CD1 . ILE A 1 65   ? 9.991    -28.938 -16.908  1.00 50.11 65   A 1 
ATOM 500  N N   . PHE A 1 66   ? 15.124   -28.731 -19.513  1.00 69.27 66   A 1 
ATOM 501  C CA  . PHE A 1 66   ? 15.630   -28.775 -20.891  1.00 65.81 66   A 1 
ATOM 502  C C   . PHE A 1 66   ? 17.154   -28.710 -21.036  1.00 65.38 66   A 1 
ATOM 503  O O   . PHE A 1 66   ? 17.673   -29.148 -22.066  1.00 59.27 66   A 1 
ATOM 504  C CB  . PHE A 1 66   ? 14.948   -27.669 -21.708  1.00 59.95 66   A 1 
ATOM 505  C CG  . PHE A 1 66   ? 13.451   -27.853 -21.815  1.00 56.38 66   A 1 
ATOM 506  C CD1 . PHE A 1 66   ? 12.928   -28.936 -22.540  1.00 53.00 66   A 1 
ATOM 507  C CD2 . PHE A 1 66   ? 12.588   -26.983 -21.126  1.00 51.69 66   A 1 
ATOM 508  C CE1 . PHE A 1 66   ? 11.547   -29.172 -22.547  1.00 47.40 66   A 1 
ATOM 509  C CE2 . PHE A 1 66   ? 11.204   -27.220 -21.132  1.00 47.67 66   A 1 
ATOM 510  C CZ  . PHE A 1 66   ? 10.690   -28.323 -21.829  1.00 48.29 66   A 1 
ATOM 511  N N   . ASN A 1 67   ? 17.883   -28.225 -20.036  1.00 64.75 67   A 1 
ATOM 512  C CA  . ASN A 1 67   ? 19.338   -28.102 -20.124  1.00 62.22 67   A 1 
ATOM 513  C C   . ASN A 1 67   ? 20.006   -29.458 -20.430  1.00 61.65 67   A 1 
ATOM 514  O O   . ASN A 1 67   ? 20.172   -30.301 -19.554  1.00 56.30 67   A 1 
ATOM 515  C CB  . ASN A 1 67   ? 19.895   -27.439 -18.840  1.00 56.88 67   A 1 
ATOM 516  C CG  . ASN A 1 67   ? 20.230   -25.968 -19.014  1.00 51.87 67   A 1 
ATOM 517  O OD1 . ASN A 1 67   ? 20.534   -25.505 -20.092  1.00 48.15 67   A 1 
ATOM 518  N ND2 . ASN A 1 67   ? 20.251   -25.197 -17.954  1.00 46.19 67   A 1 
ATOM 519  N N   . GLY A 1 68   ? 20.403   -29.667 -21.684  1.00 60.01 68   A 1 
ATOM 520  C CA  . GLY A 1 68   ? 21.113   -30.860 -22.165  1.00 57.81 68   A 1 
ATOM 521  C C   . GLY A 1 68   ? 20.231   -32.018 -22.657  1.00 58.72 68   A 1 
ATOM 522  O O   . GLY A 1 68   ? 20.782   -33.010 -23.122  1.00 55.06 68   A 1 
ATOM 523  N N   . THR A 1 69   ? 18.887   -31.918 -22.607  1.00 62.68 69   A 1 
ATOM 524  C CA  . THR A 1 69   ? 17.969   -32.999 -23.031  1.00 60.94 69   A 1 
ATOM 525  C C   . THR A 1 69   ? 17.277   -32.764 -24.380  1.00 61.50 69   A 1 
ATOM 526  O O   . THR A 1 69   ? 16.703   -33.705 -24.933  1.00 56.65 69   A 1 
ATOM 527  C CB  . THR A 1 69   ? 16.928   -33.306 -21.946  1.00 55.60 69   A 1 
ATOM 528  O OG1 . THR A 1 69   ? 16.099   -32.205 -21.707  1.00 50.28 69   A 1 
ATOM 529  C CG2 . THR A 1 69   ? 17.573   -33.691 -20.614  1.00 49.01 69   A 1 
ATOM 530  N N   . GLU A 1 70   ? 17.374   -31.566 -24.945  1.00 59.27 70   A 1 
ATOM 531  C CA  . GLU A 1 70   ? 16.661   -31.150 -26.168  1.00 58.69 70   A 1 
ATOM 532  C C   . GLU A 1 70   ? 16.919   -32.052 -27.392  1.00 59.68 70   A 1 
ATOM 533  O O   . GLU A 1 70   ? 16.026   -32.248 -28.214  1.00 55.32 70   A 1 
ATOM 534  C CB  . GLU A 1 70   ? 17.034   -29.700 -26.531  1.00 54.18 70   A 1 
ATOM 535  C CG  . GLU A 1 70   ? 16.515   -28.664 -25.516  1.00 48.27 70   A 1 
ATOM 536  C CD  . GLU A 1 70   ? 16.705   -27.213 -25.996  1.00 44.36 70   A 1 
ATOM 537  O OE1 . GLU A 1 70   ? 15.887   -26.358 -25.588  1.00 41.74 70   A 1 
ATOM 538  O OE2 . GLU A 1 70   ? 17.644   -26.969 -26.783  1.00 39.90 70   A 1 
ATOM 539  N N   . ASN A 1 71   ? 18.102   -32.659 -27.492  1.00 60.21 71   A 1 
ATOM 540  C CA  . ASN A 1 71   ? 18.499   -33.438 -28.672  1.00 59.63 71   A 1 
ATOM 541  C C   . ASN A 1 71   ? 18.034   -34.906 -28.663  1.00 59.71 71   A 1 
ATOM 542  O O   . ASN A 1 71   ? 18.117   -35.556 -29.700  1.00 55.71 71   A 1 
ATOM 543  C CB  . ASN A 1 71   ? 20.025   -33.330 -28.832  1.00 55.41 71   A 1 
ATOM 544  C CG  . ASN A 1 71   ? 20.492   -31.940 -29.237  1.00 50.68 71   A 1 
ATOM 545  O OD1 . ASN A 1 71   ? 19.780   -31.150 -29.829  1.00 46.88 71   A 1 
ATOM 546  N ND2 . ASN A 1 71   ? 21.721   -31.597 -28.941  1.00 45.49 71   A 1 
ATOM 547  N N   . ARG A 1 72   ? 17.582   -35.460 -27.510  1.00 62.05 72   A 1 
ATOM 548  C CA  . ARG A 1 72   ? 17.247   -36.897 -27.404  1.00 61.32 72   A 1 
ATOM 549  C C   . ARG A 1 72   ? 15.754   -37.193 -27.288  1.00 63.06 72   A 1 
ATOM 550  O O   . ARG A 1 72   ? 15.268   -38.122 -27.929  1.00 59.04 72   A 1 
ATOM 551  C CB  . ARG A 1 72   ? 18.020   -37.537 -26.237  1.00 55.89 72   A 1 
ATOM 552  C CG  . ARG A 1 72   ? 19.281   -38.285 -26.705  1.00 51.16 72   A 1 
ATOM 553  C CD  . ARG A 1 72   ? 19.939   -38.993 -25.514  1.00 48.13 72   A 1 
ATOM 554  N NE  . ARG A 1 72   ? 20.977   -39.962 -25.928  1.00 43.41 72   A 1 
ATOM 555  C CZ  . ARG A 1 72   ? 21.553   -40.861 -25.147  1.00 38.87 72   A 1 
ATOM 556  N NH1 . ARG A 1 72   ? 21.300   -40.957 -23.877  1.00 37.33 72   A 1 
ATOM 557  N NH2 . ARG A 1 72   ? 22.402   -41.714 -25.628  1.00 35.15 72   A 1 
ATOM 558  N N   . LYS A 1 73   ? 15.020   -36.452 -26.449  1.00 67.81 73   A 1 
ATOM 559  C CA  . LYS A 1 73   ? 13.586   -36.686 -26.233  1.00 68.55 73   A 1 
ATOM 560  C C   . LYS A 1 73   ? 12.956   -35.439 -25.615  1.00 70.30 73   A 1 
ATOM 561  O O   . LYS A 1 73   ? 13.438   -35.004 -24.573  1.00 65.84 73   A 1 
ATOM 562  C CB  . LYS A 1 73   ? 13.417   -37.917 -25.321  1.00 63.56 73   A 1 
ATOM 563  C CG  . LYS A 1 73   ? 11.986   -38.473 -25.307  1.00 57.03 73   A 1 
ATOM 564  C CD  . LYS A 1 73   ? 11.952   -39.761 -24.477  1.00 54.86 73   A 1 
ATOM 565  C CE  . LYS A 1 73   ? 10.563   -40.395 -24.491  1.00 49.74 73   A 1 
ATOM 566  N NZ  . LYS A 1 73   ? 10.555   -41.653 -23.704  1.00 44.10 73   A 1 
ATOM 567  N N   . PRO A 1 74   ? 11.878   -34.888 -26.185  1.00 70.13 74   A 1 
ATOM 568  C CA  . PRO A 1 74   ? 11.160   -33.797 -25.541  1.00 70.06 74   A 1 
ATOM 569  C C   . PRO A 1 74   ? 10.493   -34.321 -24.263  1.00 72.40 74   A 1 
ATOM 570  O O   . PRO A 1 74   ? 9.496    -35.037 -24.312  1.00 69.01 74   A 1 
ATOM 571  C CB  . PRO A 1 74   ? 10.172   -33.279 -26.593  1.00 65.87 74   A 1 
ATOM 572  C CG  . PRO A 1 74   ? 9.913    -34.490 -27.482  1.00 63.91 74   A 1 
ATOM 573  C CD  . PRO A 1 74   ? 11.231   -35.262 -27.439  1.00 66.70 74   A 1 
ATOM 574  N N   . LEU A 1 75   ? 11.079   -34.011 -23.114  1.00 73.67 75   A 1 
ATOM 575  C CA  . LEU A 1 75   ? 10.529   -34.357 -21.811  1.00 75.93 75   A 1 
ATOM 576  C C   . LEU A 1 75   ? 9.572    -33.248 -21.367  1.00 77.33 75   A 1 
ATOM 577  O O   . LEU A 1 75   ? 9.915    -32.069 -21.371  1.00 74.85 75   A 1 
ATOM 578  C CB  . LEU A 1 75   ? 11.666   -34.611 -20.804  1.00 74.11 75   A 1 
ATOM 579  C CG  . LEU A 1 75   ? 12.533   -35.843 -21.143  1.00 71.75 75   A 1 
ATOM 580  C CD1 . LEU A 1 75   ? 13.733   -35.906 -20.206  1.00 67.66 75   A 1 
ATOM 581  C CD2 . LEU A 1 75   ? 11.758   -37.155 -21.010  1.00 67.37 75   A 1 
ATOM 582  N N   . ASN A 1 76   ? 8.364    -33.641 -20.961  1.00 80.43 76   A 1 
ATOM 583  C CA  . ASN A 1 76   ? 7.351    -32.704 -20.469  1.00 81.59 76   A 1 
ATOM 584  C C   . ASN A 1 76   ? 7.382    -32.540 -18.943  1.00 83.13 76   A 1 
ATOM 585  O O   . ASN A 1 76   ? 6.608    -31.755 -18.402  1.00 81.18 76   A 1 
ATOM 586  C CB  . ASN A 1 76   ? 5.975    -33.164 -20.966  1.00 78.53 76   A 1 
ATOM 587  C CG  . ASN A 1 76   ? 5.802    -33.003 -22.467  1.00 72.81 76   A 1 
ATOM 588  O OD1 . ASN A 1 76   ? 6.403    -32.167 -23.117  1.00 66.25 76   A 1 
ATOM 589  N ND2 . ASN A 1 76   ? 4.945    -33.795 -23.066  1.00 63.98 76   A 1 
ATOM 590  N N   . VAL A 1 77   ? 8.236    -33.304 -18.266  1.00 83.51 77   A 1 
ATOM 591  C CA  . VAL A 1 77   ? 8.310    -33.344 -16.806  1.00 85.15 77   A 1 
ATOM 592  C C   . VAL A 1 77   ? 9.745    -33.594 -16.349  1.00 85.71 77   A 1 
ATOM 593  O O   . VAL A 1 77   ? 10.432   -34.451 -16.910  1.00 84.10 77   A 1 
ATOM 594  C CB  . VAL A 1 77   ? 7.321    -34.392 -16.256  1.00 84.20 77   A 1 
ATOM 595  C CG1 . VAL A 1 77   ? 7.663    -35.846 -16.618  1.00 71.37 77   A 1 
ATOM 596  C CG2 . VAL A 1 77   ? 7.162    -34.288 -14.740  1.00 73.25 77   A 1 
ATOM 597  N N   . ALA A 1 78   ? 10.172   -32.872 -15.326  1.00 86.19 78   A 1 
ATOM 598  C CA  . ALA A 1 78   ? 11.345   -33.183 -14.522  1.00 87.16 78   A 1 
ATOM 599  C C   . ALA A 1 78   ? 10.896   -33.765 -13.182  1.00 88.53 78   A 1 
ATOM 600  O O   . ALA A 1 78   ? 9.966    -33.254 -12.557  1.00 87.89 78   A 1 
ATOM 601  C CB  . ALA A 1 78   ? 12.207   -31.931 -14.339  1.00 85.62 78   A 1 
ATOM 602  N N   . GLU A 1 79   ? 11.536   -34.838 -12.732  1.00 89.78 79   A 1 
ATOM 603  C CA  . GLU A 1 79   ? 11.209   -35.537 -11.498  1.00 91.09 79   A 1 
ATOM 604  C C   . GLU A 1 79   ? 12.489   -35.895 -10.745  1.00 91.40 79   A 1 
ATOM 605  O O   . GLU A 1 79   ? 13.390   -36.520 -11.300  1.00 89.28 79   A 1 
ATOM 606  C CB  . GLU A 1 79   ? 10.354   -36.775 -11.834  1.00 89.75 79   A 1 
ATOM 607  C CG  . GLU A 1 79   ? 9.876    -37.518 -10.591  1.00 85.35 79   A 1 
ATOM 608  C CD  . GLU A 1 79   ? 8.928    -38.686 -10.916  1.00 86.75 79   A 1 
ATOM 609  O OE1 . GLU A 1 79   ? 9.218    -39.831 -10.525  1.00 77.07 79   A 1 
ATOM 610  O OE2 . GLU A 1 79   ? 7.790    -38.450 -11.383  1.00 79.16 79   A 1 
ATOM 611  N N   . VAL A 1 80   ? 12.546   -35.513 -9.473   1.00 91.62 80   A 1 
ATOM 612  C CA  . VAL A 1 80   ? 13.625   -35.919 -8.572   1.00 92.19 80   A 1 
ATOM 613  C C   . VAL A 1 80   ? 13.005   -36.493 -7.309   1.00 92.99 80   A 1 
ATOM 614  O O   . VAL A 1 80   ? 12.103   -35.893 -6.725   1.00 92.09 80   A 1 
ATOM 615  C CB  . VAL A 1 80   ? 14.593   -34.763 -8.269   1.00 91.03 80   A 1 
ATOM 616  C CG1 . VAL A 1 80   ? 15.717   -35.214 -7.327   1.00 81.85 80   A 1 
ATOM 617  C CG2 . VAL A 1 80   ? 15.255   -34.239 -9.550   1.00 80.63 80   A 1 
ATOM 618  N N   . THR A 1 81   ? 13.476   -37.664 -6.892   1.00 93.74 81   A 1 
ATOM 619  C CA  . THR A 1 81   ? 13.054   -38.331 -5.658   1.00 94.22 81   A 1 
ATOM 620  C C   . THR A 1 81   ? 14.266   -38.554 -4.769   1.00 93.71 81   A 1 
ATOM 621  O O   . THR A 1 81   ? 15.205   -39.237 -5.161   1.00 91.86 81   A 1 
ATOM 622  C CB  . THR A 1 81   ? 12.346   -39.663 -5.937   1.00 93.74 81   A 1 
ATOM 623  O OG1 . THR A 1 81   ? 11.309   -39.492 -6.880   1.00 79.58 81   A 1 
ATOM 624  C CG2 . THR A 1 81   ? 11.720   -40.261 -4.677   1.00 79.08 81   A 1 
ATOM 625  N N   . LEU A 1 82   ? 14.228   -37.988 -3.572   1.00 92.91 82   A 1 
ATOM 626  C CA  . LEU A 1 82   ? 15.243   -38.117 -2.541   1.00 92.26 82   A 1 
ATOM 627  C C   . LEU A 1 82   ? 14.756   -39.101 -1.480   1.00 92.89 82   A 1 
ATOM 628  O O   . LEU A 1 82   ? 13.684   -38.902 -0.916   1.00 91.47 82   A 1 
ATOM 629  C CB  . LEU A 1 82   ? 15.473   -36.722 -1.941   1.00 89.89 82   A 1 
ATOM 630  C CG  . LEU A 1 82   ? 16.617   -36.670 -0.923   1.00 86.87 82   A 1 
ATOM 631  C CD1 . LEU A 1 82   ? 17.949   -36.853 -1.643   1.00 77.01 82   A 1 
ATOM 632  C CD2 . LEU A 1 82   ? 16.627   -35.310 -0.230   1.00 76.17 82   A 1 
ATOM 633  N N   . THR A 1 83   ? 15.540   -40.121 -1.180   1.00 92.54 83   A 1 
ATOM 634  C CA  . THR A 1 83   ? 15.265   -41.063 -0.090   1.00 92.20 83   A 1 
ATOM 635  C C   . THR A 1 83   ? 16.189   -40.764 1.082    1.00 91.31 83   A 1 
ATOM 636  O O   . THR A 1 83   ? 17.410   -40.774 0.934    1.00 89.31 83   A 1 
ATOM 637  C CB  . THR A 1 83   ? 15.414   -42.523 -0.542   1.00 91.93 83   A 1 
ATOM 638  O OG1 . THR A 1 83   ? 14.662   -42.752 -1.714   1.00 79.50 83   A 1 
ATOM 639  C CG2 . THR A 1 83   ? 14.915   -43.503 0.519    1.00 78.29 83   A 1 
ATOM 640  N N   . LEU A 1 84   ? 15.591   -40.507 2.247    1.00 90.14 84   A 1 
ATOM 641  C CA  . LEU A 1 84   ? 16.261   -40.210 3.505    1.00 89.24 84   A 1 
ATOM 642  C C   . LEU A 1 84   ? 16.075   -41.374 4.480    1.00 89.27 84   A 1 
ATOM 643  O O   . LEU A 1 84   ? 14.959   -41.866 4.640    1.00 87.81 84   A 1 
ATOM 644  C CB  . LEU A 1 84   ? 15.684   -38.914 4.106    1.00 87.63 84   A 1 
ATOM 645  C CG  . LEU A 1 84   ? 15.796   -37.671 3.206    1.00 84.58 84   A 1 
ATOM 646  C CD1 . LEU A 1 84   ? 15.141   -36.474 3.897    1.00 77.14 84   A 1 
ATOM 647  C CD2 . LEU A 1 84   ? 17.246   -37.322 2.903    1.00 76.90 84   A 1 
ATOM 648  N N   . ALA A 1 85   ? 17.137   -41.775 5.162    1.00 88.35 85   A 1 
ATOM 649  C CA  . ALA A 1 85   ? 17.048   -42.665 6.312    1.00 86.68 85   A 1 
ATOM 650  C C   . ALA A 1 85   ? 16.610   -41.871 7.555    1.00 85.81 85   A 1 
ATOM 651  O O   . ALA A 1 85   ? 17.165   -40.813 7.848    1.00 82.22 85   A 1 
ATOM 652  C CB  . ALA A 1 85   ? 18.395   -43.361 6.510    1.00 84.84 85   A 1 
ATOM 653  N N   . ASN A 1 86   ? 15.623   -42.379 8.285    1.00 85.69 86   A 1 
ATOM 654  C CA  . ASN A 1 86   ? 15.045   -41.777 9.486    1.00 84.07 86   A 1 
ATOM 655  C C   . ASN A 1 86   ? 14.973   -42.792 10.643   1.00 83.10 86   A 1 
ATOM 656  O O   . ASN A 1 86   ? 13.997   -42.847 11.383   1.00 79.27 86   A 1 
ATOM 657  C CB  . ASN A 1 86   ? 13.677   -41.168 9.125    1.00 82.23 86   A 1 
ATOM 658  C CG  . ASN A 1 86   ? 13.084   -40.344 10.252   1.00 80.08 86   A 1 
ATOM 659  O OD1 . ASN A 1 86   ? 13.756   -39.540 10.876   1.00 74.13 86   A 1 
ATOM 660  N ND2 . ASN A 1 86   ? 11.805   -40.492 10.512   1.00 73.10 86   A 1 
ATOM 661  N N   . GLU A 1 87   ? 15.991   -43.624 10.789   1.00 82.28 87   A 1 
ATOM 662  C CA  . GLU A 1 87   ? 16.005   -44.720 11.774   1.00 80.68 87   A 1 
ATOM 663  C C   . GLU A 1 87   ? 15.896   -44.224 13.223   1.00 79.36 87   A 1 
ATOM 664  O O   . GLU A 1 87   ? 15.299   -44.882 14.071   1.00 74.46 87   A 1 
ATOM 665  C CB  . GLU A 1 87   ? 17.290   -45.542 11.614   1.00 78.26 87   A 1 
ATOM 666  C CG  . GLU A 1 87   ? 17.392   -46.211 10.231   1.00 72.35 87   A 1 
ATOM 667  C CD  . GLU A 1 87   ? 18.629   -47.116 10.075   1.00 67.80 87   A 1 
ATOM 668  O OE1 . GLU A 1 87   ? 18.693   -47.792 9.021    1.00 59.62 87   A 1 
ATOM 669  O OE2 . GLU A 1 87   ? 19.466   -47.143 10.997   1.00 58.84 87   A 1 
ATOM 670  N N   . THR A 1 88   ? 16.436   -43.038 13.506   1.00 78.78 88   A 1 
ATOM 671  C CA  . THR A 1 88   ? 16.392   -42.395 14.830   1.00 77.06 88   A 1 
ATOM 672  C C   . THR A 1 88   ? 15.106   -41.604 15.085   1.00 76.03 88   A 1 
ATOM 673  O O   . THR A 1 88   ? 14.953   -41.052 16.171   1.00 70.25 88   A 1 
ATOM 674  C CB  . THR A 1 88   ? 17.616   -41.492 15.036   1.00 74.34 88   A 1 
ATOM 675  O OG1 . THR A 1 88   ? 17.716   -40.559 13.983   1.00 66.76 88   A 1 
ATOM 676  C CG2 . THR A 1 88   ? 18.919   -42.286 15.060   1.00 64.83 88   A 1 
ATOM 677  N N   . GLY A 1 89   ? 14.185   -41.521 14.109   1.00 75.56 89   A 1 
ATOM 678  C CA  . GLY A 1 89   ? 12.940   -40.757 14.227   1.00 74.66 89   A 1 
ATOM 679  C C   . GLY A 1 89   ? 13.147   -39.244 14.353   1.00 74.81 89   A 1 
ATOM 680  O O   . GLY A 1 89   ? 12.343   -38.561 14.982   1.00 71.49 89   A 1 
ATOM 681  N N   . LEU A 1 90   ? 14.239   -38.713 13.791   1.00 75.60 90   A 1 
ATOM 682  C CA  . LEU A 1 90   ? 14.564   -37.283 13.883   1.00 75.14 90   A 1 
ATOM 683  C C   . LEU A 1 90   ? 13.557   -36.403 13.127   1.00 75.60 90   A 1 
ATOM 684  O O   . LEU A 1 90   ? 13.289   -35.274 13.540   1.00 72.91 90   A 1 
ATOM 685  C CB  . LEU A 1 90   ? 15.992   -37.062 13.344   1.00 72.73 90   A 1 
ATOM 686  C CG  . LEU A 1 90   ? 16.593   -35.703 13.762   1.00 66.29 90   A 1 
ATOM 687  C CD1 . LEU A 1 90   ? 17.200   -35.782 15.160   1.00 61.01 90   A 1 
ATOM 688  C CD2 . LEU A 1 90   ? 17.707   -35.284 12.805   1.00 58.42 90   A 1 
ATOM 689  N N   . LEU A 1 91   ? 13.004   -36.912 12.031   1.00 76.73 91   A 1 
ATOM 690  C CA  . LEU A 1 91   ? 11.902   -36.280 11.308   1.00 77.99 91   A 1 
ATOM 691  C C   . LEU A 1 91   ? 10.562   -36.730 11.911   1.00 78.28 91   A 1 
ATOM 692  O O   . LEU A 1 91   ? 10.442   -37.899 12.285   1.00 76.73 91   A 1 
ATOM 693  C CB  . LEU A 1 91   ? 11.991   -36.607 9.807    1.00 77.37 91   A 1 
ATOM 694  C CG  . LEU A 1 91   ? 13.256   -36.071 9.112    1.00 77.33 91   A 1 
ATOM 695  C CD1 . LEU A 1 91   ? 13.281   -36.502 7.646    1.00 71.59 91   A 1 
ATOM 696  C CD2 . LEU A 1 91   ? 13.328   -34.549 9.144    1.00 71.35 91   A 1 
ATOM 697  N N   . PRO A 1 92   ? 9.542    -35.856 11.962   1.00 79.16 92   A 1 
ATOM 698  C CA  . PRO A 1 92   ? 8.259    -36.115 12.625   1.00 78.42 92   A 1 
ATOM 699  C C   . PRO A 1 92   ? 7.344    -37.076 11.839   1.00 78.57 92   A 1 
ATOM 700  O O   . PRO A 1 92   ? 6.132    -36.888 11.771   1.00 75.67 92   A 1 
ATOM 701  C CB  . PRO A 1 92   ? 7.653    -34.719 12.843   1.00 75.63 92   A 1 
ATOM 702  C CG  . PRO A 1 92   ? 8.150    -33.946 11.626   1.00 74.36 92   A 1 
ATOM 703  C CD  . PRO A 1 92   ? 9.573    -34.488 11.458   1.00 77.57 92   A 1 
ATOM 704  N N   . ILE A 1 93   ? 7.918    -38.092 11.206   1.00 80.55 93   A 1 
ATOM 705  C CA  . ILE A 1 93   ? 7.221    -39.141 10.459   1.00 82.20 93   A 1 
ATOM 706  C C   . ILE A 1 93   ? 7.724    -40.488 10.980   1.00 82.27 93   A 1 
ATOM 707  O O   . ILE A 1 93   ? 8.921    -40.771 10.906   1.00 79.26 93   A 1 
ATOM 708  C CB  . ILE A 1 93   ? 7.432    -38.987 8.931    1.00 82.05 93   A 1 
ATOM 709  C CG1 . ILE A 1 93   ? 6.919    -37.617 8.430    1.00 77.29 93   A 1 
ATOM 710  C CG2 . ILE A 1 93   ? 6.722    -40.133 8.184    1.00 75.28 93   A 1 
ATOM 711  C CD1 . ILE A 1 93   ? 7.141    -37.370 6.927    1.00 69.22 93   A 1 
ATOM 712  N N   . ASP A 1 94   ? 6.812    -41.315 11.474   1.00 83.95 94   A 1 
ATOM 713  C CA  . ASP A 1 94   ? 7.111    -42.632 12.048   1.00 84.61 94   A 1 
ATOM 714  C C   . ASP A 1 94   ? 7.374    -43.682 10.953   1.00 84.98 94   A 1 
ATOM 715  O O   . ASP A 1 94   ? 6.623    -44.638 10.755   1.00 81.70 94   A 1 
ATOM 716  C CB  . ASP A 1 94   ? 5.994    -43.018 13.033   1.00 81.97 94   A 1 
ATOM 717  C CG  . ASP A 1 94   ? 6.347    -44.246 13.891   1.00 73.67 94   A 1 
ATOM 718  O OD1 . ASP A 1 94   ? 7.552    -44.544 14.028   1.00 64.40 94   A 1 
ATOM 719  O OD2 . ASP A 1 94   ? 5.392    -44.848 14.439   1.00 65.09 94   A 1 
ATOM 720  N N   . MET A 1 95   ? 8.405    -43.446 10.152   1.00 85.60 95   A 1 
ATOM 721  C CA  . MET A 1 95   ? 8.886    -44.353 9.112    1.00 86.92 95   A 1 
ATOM 722  C C   . MET A 1 95   ? 10.420   -44.354 9.080    1.00 87.32 95   A 1 
ATOM 723  O O   . MET A 1 95   ? 11.023   -43.285 9.151    1.00 84.72 95   A 1 
ATOM 724  C CB  . MET A 1 95   ? 8.321    -43.970 7.732    1.00 85.87 95   A 1 
ATOM 725  C CG  . MET A 1 95   ? 6.803    -44.126 7.642    1.00 79.57 95   A 1 
ATOM 726  S SD  . MET A 1 95   ? 6.091    -43.942 5.984    1.00 75.31 95   A 1 
ATOM 727  C CE  . MET A 1 95   ? 6.620    -45.497 5.212    1.00 63.36 95   A 1 
ATOM 728  N N   . PRO A 1 96   ? 11.055   -45.531 8.902    1.00 88.32 96   A 1 
ATOM 729  C CA  . PRO A 1 96   ? 12.517   -45.628 8.875    1.00 88.40 96   A 1 
ATOM 730  C C   . PRO A 1 96   ? 13.138   -44.995 7.622    1.00 88.32 96   A 1 
ATOM 731  O O   . PRO A 1 96   ? 14.311   -44.635 7.621    1.00 85.02 96   A 1 
ATOM 732  C CB  . PRO A 1 96   ? 12.805   -47.133 8.947    1.00 87.80 96   A 1 
ATOM 733  C CG  . PRO A 1 96   ? 11.571   -47.767 8.306    1.00 85.38 96   A 1 
ATOM 734  C CD  . PRO A 1 96   ? 10.441   -46.836 8.741    1.00 88.59 96   A 1 
ATOM 735  N N   . GLU A 1 97   ? 12.352   -44.859 6.549    1.00 89.37 97   A 1 
ATOM 736  C CA  . GLU A 1 97   ? 12.755   -44.181 5.320    1.00 90.51 97   A 1 
ATOM 737  C C   . GLU A 1 97   ? 11.676   -43.192 4.880    1.00 90.81 97   A 1 
ATOM 738  O O   . GLU A 1 97   ? 10.490   -43.521 4.849    1.00 87.98 97   A 1 
ATOM 739  C CB  . GLU A 1 97   ? 13.046   -45.182 4.189    1.00 88.11 97   A 1 
ATOM 740  C CG  . GLU A 1 97   ? 14.252   -46.079 4.489    1.00 82.55 97   A 1 
ATOM 741  C CD  . GLU A 1 97   ? 14.634   -47.001 3.323    1.00 83.96 97   A 1 
ATOM 742  O OE1 . GLU A 1 97   ? 15.564   -47.816 3.518    1.00 74.01 97   A 1 
ATOM 743  O OE2 . GLU A 1 97   ? 14.091   -46.880 2.207    1.00 75.59 97   A 1 
ATOM 744  N N   . ILE A 1 98   ? 12.103   -42.005 4.496    1.00 90.57 98   A 1 
ATOM 745  C CA  . ILE A 1 98   ? 11.230   -40.940 4.010    1.00 91.03 98   A 1 
ATOM 746  C C   . ILE A 1 98   ? 11.639   -40.584 2.586    1.00 91.77 98   A 1 
ATOM 747  O O   . ILE A 1 98   ? 12.798   -40.271 2.317    1.00 90.53 98   A 1 
ATOM 748  C CB  . ILE A 1 98   ? 11.255   -39.725 4.964    1.00 89.47 98   A 1 
ATOM 749  C CG1 . ILE A 1 98   ? 10.731   -40.150 6.352    1.00 82.50 98   A 1 
ATOM 750  C CG2 . ILE A 1 98   ? 10.411   -38.570 4.390    1.00 80.18 98   A 1 
ATOM 751  C CD1 . ILE A 1 98   ? 10.858   -39.071 7.420    1.00 71.87 98   A 1 
ATOM 752  N N   . GLN A 1 99   ? 10.671   -40.616 1.675    1.00 92.72 99   A 1 
ATOM 753  C CA  . GLN A 1 99   ? 10.855   -40.198 0.292    1.00 93.38 99   A 1 
ATOM 754  C C   . GLN A 1 99   ? 10.259   -38.813 0.074    1.00 93.21 99   A 1 
ATOM 755  O O   . GLN A 1 99   ? 9.059    -38.610 0.257    1.00 91.40 99   A 1 
ATOM 756  C CB  . GLN A 1 99   ? 10.250   -41.225 -0.669   1.00 92.00 99   A 1 
ATOM 757  C CG  . GLN A 1 99   ? 11.016   -42.552 -0.624   1.00 82.08 99   A 1 
ATOM 758  C CD  . GLN A 1 99   ? 10.521   -43.565 -1.650   1.00 83.96 99   A 1 
ATOM 759  O OE1 . GLN A 1 99   ? 9.539    -43.383 -2.359   1.00 74.01 99   A 1 
ATOM 760  N NE2 . GLN A 1 99   ? 11.195   -44.683 -1.776   1.00 71.28 99   A 1 
ATOM 761  N N   . ILE A 1 100  ? 11.091   -37.883 -0.353   1.00 92.27 100  A 1 
ATOM 762  C CA  . ILE A 1 100  ? 10.665   -36.554 -0.783   1.00 92.22 100  A 1 
ATOM 763  C C   . ILE A 1 100  ? 10.796   -36.505 -2.297   1.00 92.98 100  A 1 
ATOM 764  O O   . ILE A 1 100  ? 11.881   -36.694 -2.843   1.00 92.13 100  A 1 
ATOM 765  C CB  . ILE A 1 100  ? 11.474   -35.439 -0.092   1.00 90.82 100  A 1 
ATOM 766  C CG1 . ILE A 1 100  ? 11.407   -35.584 1.444    1.00 86.28 100  A 1 
ATOM 767  C CG2 . ILE A 1 100  ? 10.938   -34.069 -0.543   1.00 84.03 100  A 1 
ATOM 768  C CD1 . ILE A 1 100  ? 12.279   -34.577 2.193    1.00 77.79 100  A 1 
ATOM 769  N N   . LYS A 1 101  ? 9.690    -36.261 -2.983   1.00 93.35 101  A 1 
ATOM 770  C CA  . LYS A 1 101  ? 9.636    -36.218 -4.437   1.00 94.03 101  A 1 
ATOM 771  C C   . LYS A 1 101  ? 9.134    -34.861 -4.895   1.00 93.64 101  A 1 
ATOM 772  O O   . LYS A 1 101  ? 8.100    -34.392 -4.428   1.00 91.87 101  A 1 
ATOM 773  C CB  . LYS A 1 101  ? 8.784    -37.398 -4.908   1.00 93.00 101  A 1 
ATOM 774  C CG  . LYS A 1 101  ? 8.514    -37.388 -6.408   1.00 89.84 101  A 1 
ATOM 775  C CD  . LYS A 1 101  ? 7.735    -38.654 -6.764   1.00 88.13 101  A 1 
ATOM 776  C CE  . LYS A 1 101  ? 7.408    -38.590 -8.246   1.00 78.72 101  A 1 
ATOM 777  N NZ  . LYS A 1 101  ? 7.112    -39.923 -8.800   1.00 73.25 101  A 1 
ATOM 778  N N   . ARG A 1 102  ? 9.844    -34.264 -5.842   1.00 92.35 102  A 1 
ATOM 779  C CA  . ARG A 1 102  ? 9.419    -33.044 -6.529   1.00 91.89 102  A 1 
ATOM 780  C C   . ARG A 1 102  ? 9.275    -33.318 -8.015   1.00 91.86 102  A 1 
ATOM 781  O O   . ARG A 1 102  ? 10.141   -33.945 -8.621   1.00 90.06 102  A 1 
ATOM 782  C CB  . ARG A 1 102  ? 10.409   -31.913 -6.233   1.00 89.94 102  A 1 
ATOM 783  C CG  . ARG A 1 102  ? 9.969    -30.577 -6.847   1.00 86.52 102  A 1 
ATOM 784  C CD  . ARG A 1 102  ? 10.930   -29.463 -6.435   1.00 83.04 102  A 1 
ATOM 785  N NE  . ARG A 1 102  ? 10.525   -28.159 -7.003   1.00 77.87 102  A 1 
ATOM 786  C CZ  . ARG A 1 102  ? 11.130   -27.001 -6.800   1.00 75.41 102  A 1 
ATOM 787  N NH1 . ARG A 1 102  ? 12.191   -26.897 -6.059   1.00 69.23 102  A 1 
ATOM 788  N NH2 . ARG A 1 102  ? 10.670   -25.916 -7.340   1.00 69.65 102  A 1 
ATOM 789  N N   . ARG A 1 103  ? 8.178    -32.833 -8.586   1.00 91.47 103  A 1 
ATOM 790  C CA  . ARG A 1 103  ? 7.885    -32.900 -10.014  1.00 91.26 103  A 1 
ATOM 791  C C   . ARG A 1 103  ? 7.615    -31.495 -10.543  1.00 90.62 103  A 1 
ATOM 792  O O   . ARG A 1 103  ? 6.911    -30.728 -9.900   1.00 87.92 103  A 1 
ATOM 793  C CB  . ARG A 1 103  ? 6.705    -33.859 -10.217  1.00 89.93 103  A 1 
ATOM 794  C CG  . ARG A 1 103  ? 6.414    -34.101 -11.702  1.00 80.17 103  A 1 
ATOM 795  C CD  . ARG A 1 103  ? 5.199    -35.011 -11.872  1.00 83.07 103  A 1 
ATOM 796  N NE  . ARG A 1 103  ? 5.496    -36.416 -11.534  1.00 75.91 103  A 1 
ATOM 797  C CZ  . ARG A 1 103  ? 4.597    -37.367 -11.356  1.00 74.16 103  A 1 
ATOM 798  N NH1 . ARG A 1 103  ? 3.313    -37.127 -11.400  1.00 64.33 103  A 1 
ATOM 799  N NH2 . ARG A 1 103  ? 4.987    -38.576 -11.139  1.00 62.16 103  A 1 
ATOM 800  N N   . LEU A 1 104  ? 8.168    -31.165 -11.699  1.00 88.25 104  A 1 
ATOM 801  C CA  . LEU A 1 104  ? 7.924    -29.909 -12.406  1.00 86.86 104  A 1 
ATOM 802  C C   . LEU A 1 104  ? 7.480    -30.224 -13.831  1.00 86.95 104  A 1 
ATOM 803  O O   . LEU A 1 104  ? 8.193    -30.909 -14.563  1.00 85.27 104  A 1 
ATOM 804  C CB  . LEU A 1 104  ? 9.203    -29.056 -12.374  1.00 84.68 104  A 1 
ATOM 805  C CG  . LEU A 1 104  ? 9.112    -27.710 -13.121  1.00 80.26 104  A 1 
ATOM 806  C CD1 . LEU A 1 104  ? 8.170    -26.733 -12.424  1.00 73.76 104  A 1 
ATOM 807  C CD2 . LEU A 1 104  ? 10.495   -27.058 -13.187  1.00 72.40 104  A 1 
ATOM 808  N N   . TYR A 1 105  ? 6.317    -29.730 -14.208  1.00 84.62 105  A 1 
ATOM 809  C CA  . TYR A 1 105  ? 5.799    -29.845 -15.564  1.00 83.38 105  A 1 
ATOM 810  C C   . TYR A 1 105  ? 6.291    -28.694 -16.438  1.00 80.97 105  A 1 
ATOM 811  O O   . TYR A 1 105  ? 6.620    -27.613 -15.959  1.00 77.68 105  A 1 
ATOM 812  C CB  . TYR A 1 105  ? 4.272    -29.895 -15.534  1.00 84.14 105  A 1 
ATOM 813  C CG  . TYR A 1 105  ? 3.717    -31.124 -14.842  1.00 83.35 105  A 1 
ATOM 814  C CD1 . TYR A 1 105  ? 3.591    -32.339 -15.545  1.00 75.45 105  A 1 
ATOM 815  C CD2 . TYR A 1 105  ? 3.332    -31.046 -13.495  1.00 75.37 105  A 1 
ATOM 816  C CE1 . TYR A 1 105  ? 3.065    -33.476 -14.901  1.00 74.92 105  A 1 
ATOM 817  C CE2 . TYR A 1 105  ? 2.808    -32.181 -12.847  1.00 74.52 105  A 1 
ATOM 818  C CZ  . TYR A 1 105  ? 2.665    -33.395 -13.550  1.00 81.31 105  A 1 
ATOM 819  O OH  . TYR A 1 105  ? 2.144    -34.476 -12.922  1.00 80.24 105  A 1 
ATOM 820  N N   . ARG A 1 106  ? 6.266    -28.900 -17.753  1.00 81.21 106  A 1 
ATOM 821  C CA  . ARG A 1 106  ? 6.592    -27.855 -18.736  1.00 79.13 106  A 1 
ATOM 822  C C   . ARG A 1 106  ? 5.670    -26.629 -18.650  1.00 77.56 106  A 1 
ATOM 823  O O   . ARG A 1 106  ? 6.057    -25.557 -19.099  1.00 71.54 106  A 1 
ATOM 824  C CB  . ARG A 1 106  ? 6.566    -28.484 -20.135  1.00 76.41 106  A 1 
ATOM 825  C CG  . ARG A 1 106  ? 7.121    -27.543 -21.209  1.00 70.18 106  A 1 
ATOM 826  C CD  . ARG A 1 106  ? 7.220    -28.257 -22.557  1.00 68.81 106  A 1 
ATOM 827  N NE  . ARG A 1 106  ? 7.834    -27.380 -23.571  1.00 62.42 106  A 1 
ATOM 828  C CZ  . ARG A 1 106  ? 8.276    -27.752 -24.761  1.00 57.59 106  A 1 
ATOM 829  N NH1 . ARG A 1 106  ? 8.160    -28.975 -25.189  1.00 52.47 106  A 1 
ATOM 830  N NH2 . ARG A 1 106  ? 8.855    -26.886 -25.545  1.00 52.05 106  A 1 
ATOM 831  N N   . SER A 1 107  ? 4.464    -26.783 -18.078  1.00 78.83 107  A 1 
ATOM 832  C CA  . SER A 1 107  ? 3.543    -25.675 -17.785  1.00 76.82 107  A 1 
ATOM 833  C C   . SER A 1 107  ? 4.050    -24.734 -16.686  1.00 75.81 107  A 1 
ATOM 834  O O   . SER A 1 107  ? 3.467    -23.672 -16.496  1.00 71.68 107  A 1 
ATOM 835  C CB  . SER A 1 107  ? 2.169    -26.237 -17.374  1.00 74.47 107  A 1 
ATOM 836  O OG  . SER A 1 107  ? 2.304    -27.130 -16.281  1.00 68.25 107  A 1 
ATOM 837  N N   . GLY A 1 108  ? 5.107    -25.098 -15.957  1.00 76.43 108  A 1 
ATOM 838  C CA  . GLY A 1 108  ? 5.598    -24.387 -14.773  1.00 76.54 108  A 1 
ATOM 839  C C   . GLY A 1 108  ? 4.965    -24.860 -13.460  1.00 78.63 108  A 1 
ATOM 840  O O   . GLY A 1 108  ? 5.387    -24.445 -12.382  1.00 75.98 108  A 1 
ATOM 841  N N   . GLU A 1 109  ? 3.972    -25.758 -13.507  1.00 79.40 109  A 1 
ATOM 842  C CA  . GLU A 1 109  ? 3.342    -26.335 -12.317  1.00 81.59 109  A 1 
ATOM 843  C C   . GLU A 1 109  ? 4.316    -27.258 -11.585  1.00 82.67 109  A 1 
ATOM 844  O O   . GLU A 1 109  ? 4.938    -28.140 -12.182  1.00 81.06 109  A 1 
ATOM 845  C CB  . GLU A 1 109  ? 2.070    -27.103 -12.693  1.00 79.23 109  A 1 
ATOM 846  C CG  . GLU A 1 109  ? 0.963    -26.166 -13.207  1.00 68.81 109  A 1 
ATOM 847  C CD  . GLU A 1 109  ? -0.211   -26.922 -13.835  1.00 64.31 109  A 1 
ATOM 848  O OE1 . GLU A 1 109  ? -1.325   -26.358 -13.828  1.00 56.68 109  A 1 
ATOM 849  O OE2 . GLU A 1 109  ? 0.045    -28.004 -14.411  1.00 54.64 109  A 1 
ATOM 850  N N   . SER A 1 110  ? 4.449    -27.060 -10.271  1.00 83.77 110  A 1 
ATOM 851  C CA  . SER A 1 110  ? 5.331    -27.841 -9.405   1.00 85.29 110  A 1 
ATOM 852  C C   . SER A 1 110  ? 4.527    -28.600 -8.355   1.00 87.08 110  A 1 
ATOM 853  O O   . SER A 1 110  ? 3.781    -28.001 -7.581   1.00 85.65 110  A 1 
ATOM 854  C CB  . SER A 1 110  ? 6.379    -26.932 -8.754   1.00 82.44 110  A 1 
ATOM 855  O OG  . SER A 1 110  ? 7.391    -27.695 -8.112   1.00 71.62 110  A 1 
ATOM 856  N N   . GLU A 1 111  ? 4.724    -29.912 -8.291   1.00 87.37 111  A 1 
ATOM 857  C CA  . GLU A 1 111  ? 4.105    -30.817 -7.329   1.00 89.64 111  A 1 
ATOM 858  C C   . GLU A 1 111  ? 5.156    -31.366 -6.363   1.00 90.52 111  A 1 
ATOM 859  O O   . GLU A 1 111  ? 6.288    -31.669 -6.752   1.00 88.47 111  A 1 
ATOM 860  C CB  . GLU A 1 111  ? 3.411    -31.978 -8.050   1.00 87.91 111  A 1 
ATOM 861  C CG  . GLU A 1 111  ? 2.238    -31.562 -8.953   1.00 81.99 111  A 1 
ATOM 862  C CD  . GLU A 1 111  ? 1.650    -32.760 -9.718   1.00 83.67 111  A 1 
ATOM 863  O OE1 . GLU A 1 111  ? 0.526    -32.640 -10.236  1.00 73.21 111  A 1 
ATOM 864  O OE2 . GLU A 1 111  ? 2.345    -33.810 -9.829   1.00 75.37 111  A 1 
ATOM 865  N N   . TYR A 1 112  ? 4.757    -31.532 -5.103   1.00 91.72 112  A 1 
ATOM 866  C CA  . TYR A 1 112  ? 5.576    -32.133 -4.058   1.00 92.02 112  A 1 
ATOM 867  C C   . TYR A 1 112  ? 4.858    -33.342 -3.469   1.00 93.14 112  A 1 
ATOM 868  O O   . TYR A 1 112  ? 3.637    -33.344 -3.326   1.00 91.55 112  A 1 
ATOM 869  C CB  . TYR A 1 112  ? 5.911    -31.106 -2.971   1.00 89.24 112  A 1 
ATOM 870  C CG  . TYR A 1 112  ? 6.757    -29.945 -3.447   1.00 84.52 112  A 1 
ATOM 871  C CD1 . TYR A 1 112  ? 8.158    -29.987 -3.305   1.00 73.72 112  A 1 
ATOM 872  C CD2 . TYR A 1 112  ? 6.141    -28.825 -4.039   1.00 73.77 112  A 1 
ATOM 873  C CE1 . TYR A 1 112  ? 8.942    -28.908 -3.750   1.00 70.23 112  A 1 
ATOM 874  C CE2 . TYR A 1 112  ? 6.923    -27.750 -4.495   1.00 70.31 112  A 1 
ATOM 875  C CZ  . TYR A 1 112  ? 8.325    -27.787 -4.347   1.00 73.64 112  A 1 
ATOM 876  O OH  . TYR A 1 112  ? 9.080    -26.744 -4.778   1.00 72.92 112  A 1 
ATOM 877  N N   . TYR A 1 113  ? 5.630    -34.348 -3.088   1.00 92.49 113  A 1 
ATOM 878  C CA  . TYR A 1 113  ? 5.138    -35.564 -2.463   1.00 93.03 113  A 1 
ATOM 879  C C   . TYR A 1 113  ? 6.060    -35.959 -1.313   1.00 93.06 113  A 1 
ATOM 880  O O   . TYR A 1 113  ? 7.283    -35.930 -1.458   1.00 91.12 113  A 1 
ATOM 881  C CB  . TYR A 1 113  ? 5.046    -36.697 -3.488   1.00 92.35 113  A 1 
ATOM 882  C CG  . TYR A 1 113  ? 4.146    -36.430 -4.683   1.00 90.66 113  A 1 
ATOM 883  C CD1 . TYR A 1 113  ? 2.821    -36.900 -4.674   1.00 78.02 113  A 1 
ATOM 884  C CD2 . TYR A 1 113  ? 4.627    -35.714 -5.799   1.00 79.31 113  A 1 
ATOM 885  C CE1 . TYR A 1 113  ? 1.973    -36.653 -5.771   1.00 78.47 113  A 1 
ATOM 886  C CE2 . TYR A 1 113  ? 3.777    -35.457 -6.894   1.00 79.35 113  A 1 
ATOM 887  C CZ  . TYR A 1 113  ? 2.446    -35.930 -6.880   1.00 86.71 113  A 1 
ATOM 888  O OH  . TYR A 1 113  ? 1.614    -35.686 -7.925   1.00 84.69 113  A 1 
ATOM 889  N N   . ILE A 1 114  ? 5.462    -36.394 -0.201   1.00 92.44 114  A 1 
ATOM 890  C CA  . ILE A 1 114  ? 6.154    -37.039 0.915    1.00 91.94 114  A 1 
ATOM 891  C C   . ILE A 1 114  ? 5.579    -38.452 1.028    1.00 91.63 114  A 1 
ATOM 892  O O   . ILE A 1 114  ? 4.375    -38.614 1.215    1.00 89.27 114  A 1 
ATOM 893  C CB  . ILE A 1 114  ? 6.002    -36.223 2.221    1.00 90.62 114  A 1 
ATOM 894  C CG1 . ILE A 1 114  ? 6.588    -34.798 2.077    1.00 86.74 114  A 1 
ATOM 895  C CG2 . ILE A 1 114  ? 6.698    -36.973 3.371    1.00 85.02 114  A 1 
ATOM 896  C CD1 . ILE A 1 114  ? 6.165    -33.847 3.206    1.00 79.62 114  A 1 
ATOM 897  N N   . ASN A 1 115  ? 6.404    -39.489 0.857    1.00 90.35 115  A 1 
ATOM 898  C CA  . ASN A 1 115  ? 5.980    -40.896 0.862    1.00 88.82 115  A 1 
ATOM 899  C C   . ASN A 1 115  ? 4.748    -41.173 -0.032   1.00 87.26 115  A 1 
ATOM 900  O O   . ASN A 1 115  ? 3.797    -41.830 0.380    1.00 78.07 115  A 1 
ATOM 901  C CB  . ASN A 1 115  ? 5.816    -41.371 2.317    1.00 86.59 115  A 1 
ATOM 902  C CG  . ASN A 1 115  ? 7.127    -41.389 3.072    1.00 85.32 115  A 1 
ATOM 903  O OD1 . ASN A 1 115  ? 8.199    -41.476 2.502    1.00 74.65 115  A 1 
ATOM 904  N ND2 . ASN A 1 115  ? 7.077    -41.332 4.380    1.00 75.65 115  A 1 
ATOM 905  N N   . SER A 1 116  ? 4.757    -40.652 -1.253   1.00 88.86 116  A 1 
ATOM 906  C CA  . SER A 1 116  ? 3.657    -40.729 -2.234   1.00 88.80 116  A 1 
ATOM 907  C C   . SER A 1 116  ? 2.399    -39.906 -1.906   1.00 89.94 116  A 1 
ATOM 908  O O   . SER A 1 116  ? 1.495    -39.843 -2.743   1.00 86.27 116  A 1 
ATOM 909  C CB  . SER A 1 116  ? 3.278    -42.179 -2.563   1.00 86.30 116  A 1 
ATOM 910  O OG  . SER A 1 116  ? 4.428    -42.947 -2.849   1.00 77.83 116  A 1 
ATOM 911  N N   . THR A 1 117  ? 2.337    -39.229 -0.764   1.00 90.31 117  A 1 
ATOM 912  C CA  . THR A 1 117  ? 1.240    -38.306 -0.427   1.00 91.08 117  A 1 
ATOM 913  C C   . THR A 1 117  ? 1.536    -36.915 -1.002   1.00 91.87 117  A 1 
ATOM 914  O O   . THR A 1 117  ? 2.626    -36.395 -0.760   1.00 90.39 117  A 1 
ATOM 915  C CB  . THR A 1 117  ? 1.034    -38.224 1.090    1.00 89.63 117  A 1 
ATOM 916  O OG1 . THR A 1 117  ? 0.888    -39.527 1.601    1.00 79.64 117  A 1 
ATOM 917  C CG2 . THR A 1 117  ? -0.231   -37.454 1.468    1.00 75.36 117  A 1 
ATOM 918  N N   . PRO A 1 118  ? 0.597    -36.304 -1.760   1.00 91.64 118  A 1 
ATOM 919  C CA  . PRO A 1 118  ? 0.788    -34.948 -2.262   1.00 91.89 118  A 1 
ATOM 920  C C   . PRO A 1 118  ? 0.887    -33.958 -1.098   1.00 91.40 118  A 1 
ATOM 921  O O   . PRO A 1 118  ? 0.081    -33.997 -0.175   1.00 87.68 118  A 1 
ATOM 922  C CB  . PRO A 1 118  ? -0.417   -34.664 -3.166   1.00 90.67 118  A 1 
ATOM 923  C CG  . PRO A 1 118  ? -1.509   -35.566 -2.598   1.00 87.21 118  A 1 
ATOM 924  C CD  . PRO A 1 118  ? -0.736   -36.786 -2.100   1.00 89.45 118  A 1 
ATOM 925  N N   . SER A 1 119  ? 1.884    -33.097 -1.134   1.00 90.58 119  A 1 
ATOM 926  C CA  . SER A 1 119  ? 2.226    -32.172 -0.053   1.00 90.19 119  A 1 
ATOM 927  C C   . SER A 1 119  ? 2.555    -30.790 -0.611   1.00 89.95 119  A 1 
ATOM 928  O O   . SER A 1 119  ? 2.914    -30.637 -1.776   1.00 85.97 119  A 1 
ATOM 929  C CB  . SER A 1 119  ? 3.414    -32.713 0.744    1.00 88.55 119  A 1 
ATOM 930  O OG  . SER A 1 119  ? 3.090    -33.967 1.319    1.00 73.95 119  A 1 
ATOM 931  N N   . ARG A 1 120  ? 2.457    -29.757 0.223    1.00 88.18 120  A 1 
ATOM 932  C CA  . ARG A 1 120  ? 2.866    -28.402 -0.151   1.00 88.53 120  A 1 
ATOM 933  C C   . ARG A 1 120  ? 4.349    -28.190 0.153    1.00 88.32 120  A 1 
ATOM 934  O O   . ARG A 1 120  ? 4.897    -28.759 1.092    1.00 85.88 120  A 1 
ATOM 935  C CB  . ARG A 1 120  ? 1.983    -27.366 0.558    1.00 87.31 120  A 1 
ATOM 936  C CG  . ARG A 1 120  ? 0.513    -27.482 0.133    1.00 79.02 120  A 1 
ATOM 937  C CD  . ARG A 1 120  ? -0.336   -26.438 0.859    1.00 75.93 120  A 1 
ATOM 938  N NE  . ARG A 1 120  ? -1.744   -26.509 0.428    1.00 63.30 120  A 1 
ATOM 939  C CZ  . ARG A 1 120  ? -2.724   -25.714 0.824    1.00 53.20 120  A 1 
ATOM 940  N NH1 . ARG A 1 120  ? -2.525   -24.752 1.682    1.00 47.98 120  A 1 
ATOM 941  N NH2 . ARG A 1 120  ? -3.932   -25.874 0.360    1.00 44.93 120  A 1 
ATOM 942  N N   . LEU A 1 121  ? 4.987    -27.270 -0.576   1.00 86.21 121  A 1 
ATOM 943  C CA  . LEU A 1 121  ? 6.380    -26.885 -0.304   1.00 84.16 121  A 1 
ATOM 944  C C   . LEU A 1 121  ? 6.616    -26.497 1.166    1.00 83.73 121  A 1 
ATOM 945  O O   . LEU A 1 121  ? 7.670    -26.777 1.729    1.00 81.76 121  A 1 
ATOM 946  C CB  . LEU A 1 121  ? 6.742    -25.704 -1.222   1.00 82.17 121  A 1 
ATOM 947  C CG  . LEU A 1 121  ? 8.141    -25.113 -0.956   1.00 77.99 121  A 1 
ATOM 948  C CD1 . LEU A 1 121  ? 9.257    -26.121 -1.208   1.00 69.40 121  A 1 
ATOM 949  C CD2 . LEU A 1 121  ? 8.365    -23.903 -1.852   1.00 68.83 121  A 1 
ATOM 950  N N   . LYS A 1 122  ? 5.628    -25.837 1.787    1.00 83.10 122  A 1 
ATOM 951  C CA  . LYS A 1 122  ? 5.686    -25.452 3.201    1.00 81.74 122  A 1 
ATOM 952  C C   . LYS A 1 122  ? 5.846    -26.676 4.109    1.00 81.38 122  A 1 
ATOM 953  O O   . LYS A 1 122  ? 6.701    -26.652 4.973    1.00 79.20 122  A 1 
ATOM 954  C CB  . LYS A 1 122  ? 4.438    -24.636 3.553    1.00 79.82 122  A 1 
ATOM 955  C CG  . LYS A 1 122  ? 4.582    -23.966 4.920    1.00 71.52 122  A 1 
ATOM 956  C CD  . LYS A 1 122  ? 3.271    -23.317 5.360    1.00 66.86 122  A 1 
ATOM 957  C CE  . LYS A 1 122  ? 3.475    -22.649 6.718    1.00 57.85 122  A 1 
ATOM 958  N NZ  . LYS A 1 122  ? 2.382    -22.945 7.658    1.00 49.87 122  A 1 
ATOM 959  N N   . GLU A 1 123  ? 5.069    -27.731 3.869    1.00 82.89 123  A 1 
ATOM 960  C CA  . GLU A 1 123  ? 5.100    -28.981 4.642    1.00 83.67 123  A 1 
ATOM 961  C C   . GLU A 1 123  ? 6.448    -29.693 4.476    1.00 83.82 123  A 1 
ATOM 962  O O   . GLU A 1 123  ? 7.040    -30.118 5.459    1.00 82.53 123  A 1 
ATOM 963  C CB  . GLU A 1 123  ? 3.948    -29.895 4.189    1.00 84.42 123  A 1 
ATOM 964  C CG  . GLU A 1 123  ? 2.557    -29.313 4.513    1.00 80.94 123  A 1 
ATOM 965  C CD  . GLU A 1 123  ? 1.436    -29.885 3.637    1.00 78.06 123  A 1 
ATOM 966  O OE1 . GLU A 1 123  ? 0.388    -29.196 3.550    1.00 68.32 123  A 1 
ATOM 967  O OE2 . GLU A 1 123  ? 1.663    -30.880 2.932    1.00 69.44 123  A 1 
ATOM 968  N N   . VAL A 1 124  ? 7.001    -29.723 3.254    1.00 85.12 124  A 1 
ATOM 969  C CA  . VAL A 1 124  ? 8.354    -30.258 3.009    1.00 84.36 124  A 1 
ATOM 970  C C   . VAL A 1 124  ? 9.408    -29.503 3.826    1.00 83.08 124  A 1 
ATOM 971  O O   . VAL A 1 124  ? 10.297   -30.123 4.399    1.00 81.09 124  A 1 
ATOM 972  C CB  . VAL A 1 124  ? 8.716    -30.217 1.512    1.00 85.11 124  A 1 
ATOM 973  C CG1 . VAL A 1 124  ? 10.141   -30.726 1.234    1.00 77.50 124  A 1 
ATOM 974  C CG2 . VAL A 1 124  ? 7.757    -31.079 0.684    1.00 75.10 124  A 1 
ATOM 975  N N   . ARG A 1 125  ? 9.310    -28.169 3.913    1.00 81.42 125  A 1 
ATOM 976  C CA  . ARG A 1 125  ? 10.231   -27.357 4.728    1.00 78.52 125  A 1 
ATOM 977  C C   . ARG A 1 125  ? 9.996    -27.549 6.227    1.00 77.14 125  A 1 
ATOM 978  O O   . ARG A 1 125  ? 10.963   -27.566 6.980    1.00 74.47 125  A 1 
ATOM 979  C CB  . ARG A 1 125  ? 10.112   -25.880 4.341    1.00 77.13 125  A 1 
ATOM 980  C CG  . ARG A 1 125  ? 10.706   -25.594 2.955    1.00 71.91 125  A 1 
ATOM 981  C CD  . ARG A 1 125  ? 10.503   -24.124 2.593    1.00 70.60 125  A 1 
ATOM 982  N NE  . ARG A 1 125  ? 11.161   -23.796 1.318    1.00 64.09 125  A 1 
ATOM 983  C CZ  . ARG A 1 125  ? 11.226   -22.607 0.743    1.00 58.09 125  A 1 
ATOM 984  N NH1 . ARG A 1 125  ? 10.633   -21.557 1.243    1.00 53.48 125  A 1 
ATOM 985  N NH2 . ARG A 1 125  ? 11.908   -22.450 -0.356   1.00 52.73 125  A 1 
ATOM 986  N N   . GLU A 1 126  ? 8.742    -27.712 6.657    1.00 78.40 126  A 1 
ATOM 987  C CA  . GLU A 1 126  ? 8.351    -27.940 8.053    1.00 77.70 126  A 1 
ATOM 988  C C   . GLU A 1 126  ? 8.912    -29.257 8.608    1.00 77.39 126  A 1 
ATOM 989  O O   . GLU A 1 126  ? 9.274    -29.282 9.780    1.00 75.31 126  A 1 
ATOM 990  C CB  . GLU A 1 126  ? 6.816    -27.853 8.206    1.00 76.53 126  A 1 
ATOM 991  C CG  . GLU A 1 126  ? 6.347    -26.382 8.223    1.00 70.71 126  A 1 
ATOM 992  C CD  . GLU A 1 126  ? 4.821    -26.158 8.167    1.00 68.12 126  A 1 
ATOM 993  O OE1 . GLU A 1 126  ? 4.406    -24.966 8.283    1.00 61.78 126  A 1 
ATOM 994  O OE2 . GLU A 1 126  ? 4.055    -27.101 7.918    1.00 61.95 126  A 1 
ATOM 995  N N   . LEU A 1 127  ? 9.124    -30.286 7.774    1.00 81.17 127  A 1 
ATOM 996  C CA  . LEU A 1 127  ? 9.775    -31.542 8.190    1.00 80.10 127  A 1 
ATOM 997  C C   . LEU A 1 127  ? 11.116   -31.325 8.908    1.00 78.41 127  A 1 
ATOM 998  O O   . LEU A 1 127  ? 11.481   -32.110 9.776    1.00 75.08 127  A 1 
ATOM 999  C CB  . LEU A 1 127  ? 10.053   -32.429 6.959    1.00 80.47 127  A 1 
ATOM 1000 C CG  . LEU A 1 127  ? 8.830    -33.070 6.291    1.00 77.48 127  A 1 
ATOM 1001 C CD1 . LEU A 1 127  ? 9.295    -33.837 5.053    1.00 69.33 127  A 1 
ATOM 1002 C CD2 . LEU A 1 127  ? 8.111    -34.044 7.219    1.00 69.15 127  A 1 
ATOM 1003 N N   . PHE A 1 128  ? 11.845   -30.274 8.554    1.00 77.14 128  A 1 
ATOM 1004 C CA  . PHE A 1 128  ? 13.188   -30.005 9.065    1.00 74.79 128  A 1 
ATOM 1005 C C   . PHE A 1 128  ? 13.228   -28.918 10.159   1.00 70.84 128  A 1 
ATOM 1006 O O   . PHE A 1 128  ? 14.308   -28.568 10.624   1.00 66.86 128  A 1 
ATOM 1007 C CB  . PHE A 1 128  ? 14.104   -29.664 7.884    1.00 75.59 128  A 1 
ATOM 1008 C CG  . PHE A 1 128  ? 14.176   -30.752 6.825    1.00 76.11 128  A 1 
ATOM 1009 C CD1 . PHE A 1 128  ? 15.052   -31.839 6.983    1.00 71.10 128  A 1 
ATOM 1010 C CD2 . PHE A 1 128  ? 13.345   -30.687 5.691    1.00 71.63 128  A 1 
ATOM 1011 C CE1 . PHE A 1 128  ? 15.110   -32.851 6.006    1.00 70.81 128  A 1 
ATOM 1012 C CE2 . PHE A 1 128  ? 13.399   -31.701 4.714    1.00 71.02 128  A 1 
ATOM 1013 C CZ  . PHE A 1 128  ? 14.285   -32.779 4.868    1.00 75.41 128  A 1 
ATOM 1014 N N   . TRP A 1 129  ? 12.083   -28.357 10.571   1.00 71.30 129  A 1 
ATOM 1015 C CA  . TRP A 1 129  ? 12.063   -27.244 11.531   1.00 67.80 129  A 1 
ATOM 1016 C C   . TRP A 1 129  ? 12.335   -27.685 12.971   1.00 64.37 129  A 1 
ATOM 1017 O O   . TRP A 1 129  ? 13.088   -27.012 13.673   1.00 58.19 129  A 1 
ATOM 1018 C CB  . TRP A 1 129  ? 10.739   -26.479 11.427   1.00 64.09 129  A 1 
ATOM 1019 C CG  . TRP A 1 129  ? 10.567   -25.614 10.216   1.00 60.74 129  A 1 
ATOM 1020 C CD1 . TRP A 1 129  ? 11.421   -25.481 9.179    1.00 54.88 129  A 1 
ATOM 1021 C CD2 . TRP A 1 129  ? 9.460    -24.703 9.915    1.00 54.58 129  A 1 
ATOM 1022 N NE1 . TRP A 1 129  ? 10.933   -24.571 8.264    1.00 48.75 129  A 1 
ATOM 1023 C CE2 . TRP A 1 129  ? 9.720    -24.056 8.670    1.00 50.88 129  A 1 
ATOM 1024 C CE3 . TRP A 1 129  ? 8.261    -24.360 10.582   1.00 49.24 129  A 1 
ATOM 1025 C CZ2 . TRP A 1 129  ? 8.841    -23.114 8.117    1.00 48.97 129  A 1 
ATOM 1026 C CZ3 . TRP A 1 129  ? 7.375    -23.415 10.031   1.00 47.24 129  A 1 
ATOM 1027 C CH2 . TRP A 1 129  ? 7.658    -22.796 8.804    1.00 46.62 129  A 1 
ATOM 1028 N N   . ASP A 1 130  ? 11.778   -28.826 13.382   1.00 57.76 130  A 1 
ATOM 1029 C CA  . ASP A 1 130  ? 11.822   -29.302 14.771   1.00 55.14 130  A 1 
ATOM 1030 C C   . ASP A 1 130  ? 12.986   -30.266 15.049   1.00 54.92 130  A 1 
ATOM 1031 O O   . ASP A 1 130  ? 13.140   -30.770 16.156   1.00 50.54 130  A 1 
ATOM 1032 C CB  . ASP A 1 130  ? 10.452   -29.893 15.145   1.00 48.58 130  A 1 
ATOM 1033 C CG  . ASP A 1 130  ? 9.328    -28.852 15.082   1.00 43.83 130  A 1 
ATOM 1034 O OD1 . ASP A 1 130  ? 9.593    -27.673 15.414   1.00 39.75 130  A 1 
ATOM 1035 O OD2 . ASP A 1 130  ? 8.211    -29.233 14.675   1.00 39.46 130  A 1 
ATOM 1036 N N   . THR A 1 131  ? 13.853   -30.484 14.062   1.00 58.71 131  A 1 
ATOM 1037 C CA  . THR A 1 131  ? 14.989   -31.421 14.168   1.00 55.90 131  A 1 
ATOM 1038 C C   . THR A 1 131  ? 16.165   -30.888 14.997   1.00 53.20 131  A 1 
ATOM 1039 O O   . THR A 1 131  ? 17.171   -31.573 15.151   1.00 48.90 131  A 1 
ATOM 1040 C CB  . THR A 1 131  ? 15.477   -31.838 12.778   1.00 52.59 131  A 1 
ATOM 1041 O OG1 . THR A 1 131  ? 15.881   -30.702 12.050   1.00 49.48 131  A 1 
ATOM 1042 C CG2 . THR A 1 131  ? 14.396   -32.545 11.962   1.00 49.57 131  A 1 
ATOM 1043 N N   . GLY A 1 132  ? 16.080   -29.659 15.511   1.00 47.41 132  A 1 
ATOM 1044 C CA  . GLY A 1 132  ? 17.180   -28.985 16.218   1.00 44.74 132  A 1 
ATOM 1045 C C   . GLY A 1 132  ? 18.339   -28.543 15.313   1.00 45.30 132  A 1 
ATOM 1046 O O   . GLY A 1 132  ? 19.261   -27.876 15.779   1.00 42.71 132  A 1 
ATOM 1047 N N   . VAL A 1 133  ? 18.265   -28.860 14.023   1.00 49.01 133  A 1 
ATOM 1048 C CA  . VAL A 1 133  ? 19.321   -28.666 13.014   1.00 46.51 133  A 1 
ATOM 1049 C C   . VAL A 1 133  ? 19.153   -27.339 12.240   1.00 47.44 133  A 1 
ATOM 1050 O O   . VAL A 1 133  ? 19.941   -26.991 11.375   1.00 44.32 133  A 1 
ATOM 1051 C CB  . VAL A 1 133  ? 19.361   -29.926 12.120   1.00 40.68 133  A 1 
ATOM 1052 C CG1 . VAL A 1 133  ? 20.553   -29.943 11.195   1.00 37.11 133  A 1 
ATOM 1053 C CG2 . VAL A 1 133  ? 19.473   -31.222 12.941   1.00 37.37 133  A 1 
ATOM 1054 N N   . GLY A 1 134  ? 18.158   -26.542 12.595   1.00 46.84 134  A 1 
ATOM 1055 C CA  . GLY A 1 134  ? 17.895   -25.222 12.017   1.00 46.24 134  A 1 
ATOM 1056 C C   . GLY A 1 134  ? 16.936   -25.249 10.820   1.00 48.49 134  A 1 
ATOM 1057 O O   . GLY A 1 134  ? 16.408   -26.278 10.429   1.00 45.88 134  A 1 
ATOM 1058 N N   . LYS A 1 135  ? 16.666   -24.066 10.250   1.00 51.42 135  A 1 
ATOM 1059 C CA  . LYS A 1 135  ? 15.627   -23.879 9.209    1.00 49.79 135  A 1 
ATOM 1060 C C   . LYS A 1 135  ? 15.984   -24.419 7.819    1.00 51.91 135  A 1 
ATOM 1061 O O   . LYS A 1 135  ? 15.117   -24.409 6.945    1.00 48.42 135  A 1 
ATOM 1062 C CB  . LYS A 1 135  ? 15.256   -22.393 9.097    1.00 43.06 135  A 1 
ATOM 1063 C CG  . LYS A 1 135  ? 14.419   -21.902 10.283   1.00 37.42 135  A 1 
ATOM 1064 C CD  . LYS A 1 135  ? 14.074   -20.422 10.083   1.00 34.14 135  A 1 
ATOM 1065 C CE  . LYS A 1 135  ? 13.233   -19.929 11.259   1.00 29.99 135  A 1 
ATOM 1066 N NZ  . LYS A 1 135  ? 13.071   -18.458 11.211   1.00 26.49 135  A 1 
ATOM 1067 N N   . ALA A 1 136  ? 17.226   -24.818 7.586    1.00 55.11 136  A 1 
ATOM 1068 C CA  . ALA A 1 136  ? 17.707   -25.304 6.298    1.00 54.81 136  A 1 
ATOM 1069 C C   . ALA A 1 136  ? 18.041   -26.797 6.397    1.00 58.21 136  A 1 
ATOM 1070 O O   . ALA A 1 136  ? 18.851   -27.198 7.231    1.00 53.78 136  A 1 
ATOM 1071 C CB  . ALA A 1 136  ? 18.905   -24.457 5.853    1.00 48.46 136  A 1 
ATOM 1072 N N   . ALA A 1 137  ? 17.441   -27.605 5.523    1.00 61.70 137  A 1 
ATOM 1073 C CA  . ALA A 1 137  ? 17.711   -29.043 5.430    1.00 63.17 137  A 1 
ATOM 1074 C C   . ALA A 1 137  ? 19.155   -29.366 5.004    1.00 67.69 137  A 1 
ATOM 1075 O O   . ALA A 1 137  ? 19.645   -30.466 5.248    1.00 64.04 137  A 1 
ATOM 1076 C CB  . ALA A 1 137  ? 16.713   -29.623 4.425    1.00 57.37 137  A 1 
ATOM 1077 N N   . TYR A 1 138  ? 19.818   -28.428 4.366    1.00 73.17 138  A 1 
ATOM 1078 C CA  . TYR A 1 138  ? 21.169   -28.575 3.839    1.00 74.15 138  A 1 
ATOM 1079 C C   . TYR A 1 138  ? 21.951   -27.262 3.965    1.00 75.63 138  A 1 
ATOM 1080 O O   . TYR A 1 138  ? 21.374   -26.175 3.957    1.00 73.39 138  A 1 
ATOM 1081 C CB  . TYR A 1 138  ? 21.103   -29.056 2.384    1.00 71.06 138  A 1 
ATOM 1082 C CG  . TYR A 1 138  ? 20.455   -28.073 1.422    1.00 68.10 138  A 1 
ATOM 1083 C CD1 . TYR A 1 138  ? 19.054   -28.077 1.234    1.00 63.00 138  A 1 
ATOM 1084 C CD2 . TYR A 1 138  ? 21.241   -27.126 0.740    1.00 61.95 138  A 1 
ATOM 1085 C CE1 . TYR A 1 138  ? 18.449   -27.129 0.390    1.00 56.94 138  A 1 
ATOM 1086 C CE2 . TYR A 1 138  ? 20.640   -26.175 -0.106   1.00 57.91 138  A 1 
ATOM 1087 C CZ  . TYR A 1 138  ? 19.241   -26.171 -0.277   1.00 59.71 138  A 1 
ATOM 1088 O OH  . TYR A 1 138  ? 18.659   -25.232 -1.072   1.00 57.91 138  A 1 
ATOM 1089 N N   . SER A 1 139  ? 23.267   -27.372 4.041    1.00 75.22 139  A 1 
ATOM 1090 C CA  . SER A 1 139  ? 24.206   -26.257 3.907    1.00 77.75 139  A 1 
ATOM 1091 C C   . SER A 1 139  ? 24.942   -26.366 2.579    1.00 79.09 139  A 1 
ATOM 1092 O O   . SER A 1 139  ? 25.222   -27.464 2.102    1.00 78.18 139  A 1 
ATOM 1093 C CB  . SER A 1 139  ? 25.207   -26.219 5.060    1.00 75.67 139  A 1 
ATOM 1094 O OG  . SER A 1 139  ? 24.542   -25.889 6.260    1.00 67.12 139  A 1 
ATOM 1095 N N   . VAL A 1 140  ? 25.256   -25.235 1.983    1.00 78.38 140  A 1 
ATOM 1096 C CA  . VAL A 1 140  ? 26.000   -25.181 0.724    1.00 79.37 140  A 1 
ATOM 1097 C C   . VAL A 1 140  ? 27.219   -24.297 0.899    1.00 81.04 140  A 1 
ATOM 1098 O O   . VAL A 1 140  ? 27.093   -23.140 1.302    1.00 79.34 140  A 1 
ATOM 1099 C CB  . VAL A 1 140  ? 25.135   -24.681 -0.443   1.00 76.31 140  A 1 
ATOM 1100 C CG1 . VAL A 1 140  ? 25.906   -24.842 -1.753   1.00 68.03 140  A 1 
ATOM 1101 C CG2 . VAL A 1 140  ? 23.817   -25.458 -0.567   1.00 69.77 140  A 1 
ATOM 1102 N N   . MET A 1 141  ? 28.371   -24.836 0.574    1.00 81.99 141  A 1 
ATOM 1103 C CA  . MET A 1 141  ? 29.612   -24.085 0.465    1.00 82.99 141  A 1 
ATOM 1104 C C   . MET A 1 141  ? 30.065   -24.144 -0.998   1.00 83.86 141  A 1 
ATOM 1105 O O   . MET A 1 141  ? 30.456   -25.190 -1.504   1.00 81.14 141  A 1 
ATOM 1106 C CB  . MET A 1 141  ? 30.670   -24.624 1.427    1.00 81.55 141  A 1 
ATOM 1107 C CG  . MET A 1 141  ? 30.226   -24.683 2.894    1.00 77.98 141  A 1 
ATOM 1108 S SD  . MET A 1 141  ? 31.558   -25.244 3.982    1.00 75.44 141  A 1 
ATOM 1109 C CE  . MET A 1 141  ? 30.631   -25.458 5.522    1.00 64.11 141  A 1 
ATOM 1110 N N   . GLU A 1 142  ? 29.965   -23.020 -1.672   1.00 81.69 142  A 1 
ATOM 1111 C CA  . GLU A 1 142  ? 30.274   -22.856 -3.095   1.00 81.94 142  A 1 
ATOM 1112 C C   . GLU A 1 142  ? 31.177   -21.641 -3.287   1.00 81.94 142  A 1 
ATOM 1113 O O   . GLU A 1 142  ? 31.260   -20.783 -2.406   1.00 79.04 142  A 1 
ATOM 1114 C CB  . GLU A 1 142  ? 28.979   -22.657 -3.903   1.00 78.40 142  A 1 
ATOM 1115 C CG  . GLU A 1 142  ? 28.140   -23.939 -3.945   1.00 72.05 142  A 1 
ATOM 1116 C CD  . GLU A 1 142  ? 26.830   -23.809 -4.711   1.00 71.83 142  A 1 
ATOM 1117 O OE1 . GLU A 1 142  ? 26.214   -24.872 -4.936   1.00 63.83 142  A 1 
ATOM 1118 O OE2 . GLU A 1 142  ? 26.323   -22.708 -5.001   1.00 64.06 142  A 1 
ATOM 1119 N N   . GLN A 1 143  ? 31.766   -21.528 -4.458   1.00 81.62 143  A 1 
ATOM 1120 C CA  . GLN A 1 143  ? 32.596   -20.382 -4.826   1.00 80.78 143  A 1 
ATOM 1121 C C   . GLN A 1 143  ? 31.887   -19.041 -4.559   1.00 81.29 143  A 1 
ATOM 1122 O O   . GLN A 1 143  ? 32.491   -18.134 -3.998   1.00 77.28 143  A 1 
ATOM 1123 C CB  . GLN A 1 143  ? 33.001   -20.526 -6.303   1.00 78.19 143  A 1 
ATOM 1124 C CG  . GLN A 1 143  ? 34.048   -19.486 -6.727   1.00 70.45 143  A 1 
ATOM 1125 C CD  . GLN A 1 143  ? 35.348   -19.580 -5.930   1.00 66.54 143  A 1 
ATOM 1126 O OE1 . GLN A 1 143  ? 35.805   -20.646 -5.555   1.00 60.52 143  A 1 
ATOM 1127 N NE2 . GLN A 1 143  ? 35.991   -18.479 -5.636   1.00 55.85 143  A 1 
ATOM 1128 N N   . GLY A 1 144  ? 30.589   -18.942 -4.836   1.00 79.69 144  A 1 
ATOM 1129 C CA  . GLY A 1 144  ? 29.814   -17.724 -4.558   1.00 79.43 144  A 1 
ATOM 1130 C C   . GLY A 1 144  ? 29.774   -17.324 -3.074   1.00 81.68 144  A 1 
ATOM 1131 O O   . GLY A 1 144  ? 29.738   -16.134 -2.762   1.00 79.94 144  A 1 
ATOM 1132 N N   . LYS A 1 145  ? 29.822   -18.284 -2.133   1.00 81.71 145  A 1 
ATOM 1133 C CA  . LYS A 1 145  ? 29.924   -17.994 -0.689   1.00 83.02 145  A 1 
ATOM 1134 C C   . LYS A 1 145  ? 31.344   -17.562 -0.304   1.00 83.93 145  A 1 
ATOM 1135 O O   . LYS A 1 145  ? 31.497   -16.674 0.534    1.00 82.60 145  A 1 
ATOM 1136 C CB  . LYS A 1 145  ? 29.462   -19.209 0.145    1.00 81.20 145  A 1 
ATOM 1137 C CG  . LYS A 1 145  ? 27.946   -19.501 0.087    1.00 77.83 145  A 1 
ATOM 1138 C CD  . LYS A 1 145  ? 27.093   -18.455 0.827    1.00 74.19 145  A 1 
ATOM 1139 C CE  . LYS A 1 145  ? 25.621   -18.884 0.954    1.00 67.43 145  A 1 
ATOM 1140 N NZ  . LYS A 1 145  ? 24.820   -17.970 1.809    1.00 60.98 145  A 1 
ATOM 1141 N N   . ILE A 1 146  ? 32.361   -18.122 -0.944   1.00 84.48 146  A 1 
ATOM 1142 C CA  . ILE A 1 146  ? 33.746   -17.644 -0.808   1.00 84.84 146  A 1 
ATOM 1143 C C   . ILE A 1 146  ? 33.841   -16.198 -1.296   1.00 85.24 146  A 1 
ATOM 1144 O O   . ILE A 1 146  ? 34.366   -15.346 -0.584   1.00 83.29 146  A 1 
ATOM 1145 C CB  . ILE A 1 146  ? 34.736   -18.577 -1.551   1.00 83.79 146  A 1 
ATOM 1146 C CG1 . ILE A 1 146  ? 34.746   -19.976 -0.889   1.00 79.42 146  A 1 
ATOM 1147 C CG2 . ILE A 1 146  ? 36.152   -17.977 -1.580   1.00 77.11 146  A 1 
ATOM 1148 C CD1 . ILE A 1 146  ? 35.598   -21.016 -1.623   1.00 69.33 146  A 1 
ATOM 1149 N N   . ASP A 1 147  ? 33.265   -15.896 -2.460   1.00 85.83 147  A 1 
ATOM 1150 C CA  . ASP A 1 147  ? 33.256   -14.548 -3.033   1.00 84.88 147  A 1 
ATOM 1151 C C   . ASP A 1 147  ? 32.520   -13.545 -2.123   1.00 84.80 147  A 1 
ATOM 1152 O O   . ASP A 1 147  ? 32.977   -12.415 -1.973   1.00 83.46 147  A 1 
ATOM 1153 C CB  . ASP A 1 147  ? 32.627   -14.572 -4.432   1.00 83.23 147  A 1 
ATOM 1154 C CG  . ASP A 1 147  ? 33.395   -15.419 -5.459   1.00 78.80 147  A 1 
ATOM 1155 O OD1 . ASP A 1 147  ? 34.601   -15.684 -5.255   1.00 72.94 147  A 1 
ATOM 1156 O OD2 . ASP A 1 147  ? 32.755   -15.810 -6.462   1.00 72.64 147  A 1 
ATOM 1157 N N   . GLN A 1 148  ? 31.443   -13.966 -1.436   1.00 84.10 148  A 1 
ATOM 1158 C CA  . GLN A 1 148  ? 30.772   -13.144 -0.418   1.00 85.36 148  A 1 
ATOM 1159 C C   . GLN A 1 148  ? 31.690   -12.818 0.768    1.00 86.22 148  A 1 
ATOM 1160 O O   . GLN A 1 148  ? 31.722   -11.672 1.221    1.00 85.07 148  A 1 
ATOM 1161 C CB  . GLN A 1 148  ? 29.501   -13.844 0.091    1.00 83.73 148  A 1 
ATOM 1162 C CG  . GLN A 1 148  ? 28.337   -13.716 -0.899   1.00 75.47 148  A 1 
ATOM 1163 C CD  . GLN A 1 148  ? 27.080   -14.462 -0.460   1.00 75.93 148  A 1 
ATOM 1164 O OE1 . GLN A 1 148  ? 27.038   -15.267 0.463    1.00 67.61 148  A 1 
ATOM 1165 N NE2 . GLN A 1 148  ? 25.968   -14.227 -1.127   1.00 64.82 148  A 1 
ATOM 1166 N N   . VAL A 1 149  ? 32.448   -13.791 1.265    1.00 85.13 149  A 1 
ATOM 1167 C CA  . VAL A 1 149  ? 33.440   -13.556 2.335    1.00 85.12 149  A 1 
ATOM 1168 C C   . VAL A 1 149  ? 34.542   -12.603 1.864    1.00 85.75 149  A 1 
ATOM 1169 O O   . VAL A 1 149  ? 34.979   -11.728 2.618    1.00 83.23 149  A 1 
ATOM 1170 C CB  . VAL A 1 149  ? 34.047   -14.889 2.820    1.00 84.48 149  A 1 
ATOM 1171 C CG1 . VAL A 1 149  ? 35.213   -14.689 3.793    1.00 77.34 149  A 1 
ATOM 1172 C CG2 . VAL A 1 149  ? 33.001   -15.739 3.542    1.00 78.28 149  A 1 
ATOM 1173 N N   . LEU A 1 150  ? 34.978   -12.751 0.613    1.00 83.91 150  A 1 
ATOM 1174 C CA  . LEU A 1 150  ? 36.022   -11.938 -0.007   1.00 82.28 150  A 1 
ATOM 1175 C C   . LEU A 1 150  ? 35.519   -10.583 -0.525   1.00 82.06 150  A 1 
ATOM 1176 O O   . LEU A 1 150  ? 36.333   -9.747  -0.924   1.00 78.22 150  A 1 
ATOM 1177 C CB  . LEU A 1 150  ? 36.686   -12.756 -1.129   1.00 81.01 150  A 1 
ATOM 1178 C CG  . LEU A 1 150  ? 37.407   -14.037 -0.664   1.00 78.82 150  A 1 
ATOM 1179 C CD1 . LEU A 1 150  ? 38.024   -14.745 -1.869   1.00 73.76 150  A 1 
ATOM 1180 C CD2 . LEU A 1 150  ? 38.518   -13.740 0.343    1.00 74.54 150  A 1 
ATOM 1181 N N   . SER A 1 151  ? 34.202   -10.344 -0.511   1.00 84.28 151  A 1 
ATOM 1182 C CA  . SER A 1 151  ? 33.609   -9.103  -1.000   1.00 82.82 151  A 1 
ATOM 1183 C C   . SER A 1 151  ? 34.156   -7.889  -0.247   1.00 81.48 151  A 1 
ATOM 1184 O O   . SER A 1 151  ? 34.349   -7.911  0.970    1.00 78.60 151  A 1 
ATOM 1185 C CB  . SER A 1 151  ? 32.081   -9.129  -0.897   1.00 80.73 151  A 1 
ATOM 1186 O OG  . SER A 1 151  ? 31.559   -7.941  -1.471   1.00 71.42 151  A 1 
ATOM 1187 N N   . SER A 1 152  ? 34.386   -6.806  -0.969   1.00 82.61 152  A 1 
ATOM 1188 C CA  . SER A 1 152  ? 34.759   -5.524  -0.369   1.00 80.77 152  A 1 
ATOM 1189 C C   . SER A 1 152  ? 33.583   -4.824  0.318    1.00 80.26 152  A 1 
ATOM 1190 O O   . SER A 1 152  ? 33.803   -3.892  1.083    1.00 76.97 152  A 1 
ATOM 1191 C CB  . SER A 1 152  ? 35.377   -4.614  -1.431   1.00 77.88 152  A 1 
ATOM 1192 O OG  . SER A 1 152  ? 34.498   -4.442  -2.525   1.00 69.32 152  A 1 
ATOM 1193 N N   . LYS A 1 153  ? 32.340   -5.269  0.067    1.00 81.63 153  A 1 
ATOM 1194 C CA  . LYS A 1 153  ? 31.131   -4.686  0.649    1.00 81.47 153  A 1 
ATOM 1195 C C   . LYS A 1 153  ? 30.835   -5.312  2.017    1.00 82.15 153  A 1 
ATOM 1196 O O   . LYS A 1 153  ? 30.617   -6.521  2.090    1.00 79.19 153  A 1 
ATOM 1197 C CB  . LYS A 1 153  ? 29.948   -4.878  -0.300   1.00 78.57 153  A 1 
ATOM 1198 C CG  . LYS A 1 153  ? 30.115   -4.102  -1.611   1.00 71.98 153  A 1 
ATOM 1199 C CD  . LYS A 1 153  ? 28.879   -4.361  -2.463   1.00 67.56 153  A 1 
ATOM 1200 C CE  . LYS A 1 153  ? 28.963   -3.682  -3.822   1.00 59.50 153  A 1 
ATOM 1201 N NZ  . LYS A 1 153  ? 27.801   -4.098  -4.632   1.00 51.27 153  A 1 
ATOM 1202 N N   . PRO A 1 154  ? 30.766   -4.507  3.100    1.00 78.57 154  A 1 
ATOM 1203 C CA  . PRO A 1 154  ? 30.451   -5.016  4.437    1.00 76.98 154  A 1 
ATOM 1204 C C   . PRO A 1 154  ? 29.106   -5.747  4.518    1.00 78.77 154  A 1 
ATOM 1205 O O   . PRO A 1 154  ? 29.015   -6.784  5.167    1.00 77.29 154  A 1 
ATOM 1206 C CB  . PRO A 1 154  ? 30.476   -3.783  5.346    1.00 74.46 154  A 1 
ATOM 1207 C CG  . PRO A 1 154  ? 31.423   -2.821  4.630    1.00 71.24 154  A 1 
ATOM 1208 C CD  . PRO A 1 154  ? 31.128   -3.103  3.160    1.00 73.47 154  A 1 
ATOM 1209 N N   . ASP A 1 155  ? 28.090   -5.268  3.793    1.00 78.03 155  A 1 
ATOM 1210 C CA  . ASP A 1 155  ? 26.738   -5.841  3.794    1.00 79.29 155  A 1 
ATOM 1211 C C   . ASP A 1 155  ? 26.690   -7.287  3.279    1.00 81.38 155  A 1 
ATOM 1212 O O   . ASP A 1 155  ? 25.977   -8.120  3.836    1.00 80.26 155  A 1 
ATOM 1213 C CB  . ASP A 1 155  ? 25.803   -4.989  2.920    1.00 76.03 155  A 1 
ATOM 1214 C CG  . ASP A 1 155  ? 25.673   -3.545  3.394    1.00 67.87 155  A 1 
ATOM 1215 O OD1 . ASP A 1 155  ? 25.646   -3.341  4.625    1.00 60.96 155  A 1 
ATOM 1216 O OD2 . ASP A 1 155  ? 25.614   -2.675  2.502    1.00 60.03 155  A 1 
ATOM 1217 N N   . GLU A 1 156  ? 27.461   -7.604  2.236    1.00 79.03 156  A 1 
ATOM 1218 C CA  . GLU A 1 156  ? 27.507   -8.956  1.661    1.00 80.81 156  A 1 
ATOM 1219 C C   . GLU A 1 156  ? 28.160   -9.956  2.624    1.00 82.46 156  A 1 
ATOM 1220 O O   . GLU A 1 156  ? 27.738   -11.113 2.687    1.00 80.87 156  A 1 
ATOM 1221 C CB  . GLU A 1 156  ? 28.258   -8.940  0.319    1.00 78.89 156  A 1 
ATOM 1222 C CG  . GLU A 1 156  ? 27.454   -8.245  -0.802   1.00 73.86 156  A 1 
ATOM 1223 C CD  . GLU A 1 156  ? 28.213   -8.141  -2.139   1.00 70.28 156  A 1 
ATOM 1224 O OE1 . GLU A 1 156  ? 27.747   -7.365  -3.011   1.00 62.52 156  A 1 
ATOM 1225 O OE2 . GLU A 1 156  ? 29.287   -8.756  -2.284   1.00 62.24 156  A 1 
ATOM 1226 N N   . ARG A 1 157  ? 29.142   -9.505  3.408    1.00 83.74 157  A 1 
ATOM 1227 C CA  . ARG A 1 157  ? 29.751   -10.315 4.477    1.00 85.45 157  A 1 
ATOM 1228 C C   . ARG A 1 157  ? 28.800   -10.480 5.654    1.00 86.76 157  A 1 
ATOM 1229 O O   . ARG A 1 157  ? 28.631   -11.597 6.140    1.00 85.00 157  A 1 
ATOM 1230 C CB  . ARG A 1 157  ? 31.068   -9.689  4.951    1.00 83.72 157  A 1 
ATOM 1231 C CG  . ARG A 1 157  ? 32.158   -9.747  3.884    1.00 78.07 157  A 1 
ATOM 1232 C CD  . ARG A 1 157  ? 33.488   -9.251  4.455    1.00 79.04 157  A 1 
ATOM 1233 N NE  . ARG A 1 157  ? 34.027   -8.119  3.686    1.00 74.19 157  A 1 
ATOM 1234 C CZ  . ARG A 1 157  ? 34.988   -7.311  4.065    1.00 72.53 157  A 1 
ATOM 1235 N NH1 . ARG A 1 157  ? 35.609   -7.445  5.205    1.00 63.97 157  A 1 
ATOM 1236 N NH2 . ARG A 1 157  ? 35.335   -6.318  3.303    1.00 64.13 157  A 1 
ATOM 1237 N N   . ARG A 1 158  ? 28.144   -9.390  6.086    1.00 87.01 158  A 1 
ATOM 1238 C CA  . ARG A 1 158  ? 27.190   -9.406  7.203    1.00 87.56 158  A 1 
ATOM 1239 C C   . ARG A 1 158  ? 26.043   -10.384 6.961    1.00 88.28 158  A 1 
ATOM 1240 O O   . ARG A 1 158  ? 25.650   -11.086 7.884    1.00 86.47 158  A 1 
ATOM 1241 C CB  . ARG A 1 158  ? 26.684   -7.978  7.468    1.00 85.75 158  A 1 
ATOM 1242 C CG  . ARG A 1 158  ? 25.819   -7.917  8.731    1.00 78.21 158  A 1 
ATOM 1243 C CD  . ARG A 1 158  ? 25.405   -6.490  9.113    1.00 78.38 158  A 1 
ATOM 1244 N NE  . ARG A 1 158  ? 24.582   -5.855  8.067    1.00 71.62 158  A 1 
ATOM 1245 C CZ  . ARG A 1 158  ? 24.705   -4.618  7.635    1.00 67.67 158  A 1 
ATOM 1246 N NH1 . ARG A 1 158  ? 25.506   -3.759  8.181    1.00 58.60 158  A 1 
ATOM 1247 N NH2 . ARG A 1 158  ? 24.032   -4.222  6.609    1.00 57.87 158  A 1 
ATOM 1248 N N   . TYR A 1 159  ? 25.586   -10.518 5.710    1.00 85.75 159  A 1 
ATOM 1249 C CA  . TYR A 1 159  ? 24.526   -11.459 5.347    1.00 84.96 159  A 1 
ATOM 1250 C C   . TYR A 1 159  ? 24.807   -12.906 5.790    1.00 85.80 159  A 1 
ATOM 1251 O O   . TYR A 1 159  ? 23.893   -13.595 6.241    1.00 84.79 159  A 1 
ATOM 1252 C CB  . TYR A 1 159  ? 24.302   -11.396 3.833    1.00 82.69 159  A 1 
ATOM 1253 C CG  . TYR A 1 159  ? 23.194   -12.314 3.359    1.00 75.50 159  A 1 
ATOM 1254 C CD1 . TYR A 1 159  ? 23.496   -13.602 2.876    1.00 67.61 159  A 1 
ATOM 1255 C CD2 . TYR A 1 159  ? 21.850   -11.898 3.458    1.00 64.56 159  A 1 
ATOM 1256 C CE1 . TYR A 1 159  ? 22.458   -14.473 2.491    1.00 57.81 159  A 1 
ATOM 1257 C CE2 . TYR A 1 159  ? 20.808   -12.769 3.078    1.00 57.67 159  A 1 
ATOM 1258 C CZ  . TYR A 1 159  ? 21.114   -14.057 2.593    1.00 58.41 159  A 1 
ATOM 1259 O OH  . TYR A 1 159  ? 20.114   -14.903 2.233    1.00 58.48 159  A 1 
ATOM 1260 N N   . LEU A 1 160  ? 26.060   -13.374 5.739    1.00 86.32 160  A 1 
ATOM 1261 C CA  . LEU A 1 160  ? 26.435   -14.718 6.199    1.00 86.53 160  A 1 
ATOM 1262 C C   . LEU A 1 160  ? 26.195   -14.901 7.707    1.00 87.37 160  A 1 
ATOM 1263 O O   . LEU A 1 160  ? 25.738   -15.957 8.148    1.00 85.94 160  A 1 
ATOM 1264 C CB  . LEU A 1 160  ? 27.921   -14.981 5.874    1.00 85.38 160  A 1 
ATOM 1265 C CG  . LEU A 1 160  ? 28.249   -15.049 4.371    1.00 78.96 160  A 1 
ATOM 1266 C CD1 . LEU A 1 160  ? 29.763   -15.073 4.177    1.00 72.13 160  A 1 
ATOM 1267 C CD2 . LEU A 1 160  ? 27.668   -16.315 3.735    1.00 70.83 160  A 1 
ATOM 1268 N N   . PHE A 1 161  ? 26.453   -13.862 8.489    1.00 87.21 161  A 1 
ATOM 1269 C CA  . PHE A 1 161  ? 26.236   -13.865 9.936    1.00 87.58 161  A 1 
ATOM 1270 C C   . PHE A 1 161  ? 24.748   -13.713 10.272   1.00 87.45 161  A 1 
ATOM 1271 O O   . PHE A 1 161  ? 24.248   -14.403 11.157   1.00 85.69 161  A 1 
ATOM 1272 C CB  . PHE A 1 161  ? 27.066   -12.755 10.590   1.00 87.93 161  A 1 
ATOM 1273 C CG  . PHE A 1 161  ? 28.567   -12.914 10.436   1.00 88.18 161  A 1 
ATOM 1274 C CD1 . PHE A 1 161  ? 29.329   -13.481 11.474   1.00 80.37 161  A 1 
ATOM 1275 C CD2 . PHE A 1 161  ? 29.204   -12.495 9.255    1.00 80.93 161  A 1 
ATOM 1276 C CE1 . PHE A 1 161  ? 30.719   -13.623 11.329   1.00 80.19 161  A 1 
ATOM 1277 C CE2 . PHE A 1 161  ? 30.594   -12.645 9.108    1.00 80.69 161  A 1 
ATOM 1278 C CZ  . PHE A 1 161  ? 31.352   -13.205 10.146   1.00 86.05 161  A 1 
ATOM 1279 N N   . GLU A 1 162  ? 24.016   -12.879 9.529    1.00 87.60 162  A 1 
ATOM 1280 C CA  . GLU A 1 162  ? 22.557   -12.736 9.653    1.00 86.61 162  A 1 
ATOM 1281 C C   . GLU A 1 162  ? 21.831   -14.052 9.323    1.00 85.28 162  A 1 
ATOM 1282 O O   . GLU A 1 162  ? 20.883   -14.433 10.017   1.00 83.09 162  A 1 
ATOM 1283 C CB  . GLU A 1 162  ? 22.033   -11.627 8.715    1.00 86.07 162  A 1 
ATOM 1284 C CG  . GLU A 1 162  ? 22.445   -10.187 9.067    1.00 83.03 162  A 1 
ATOM 1285 C CD  . GLU A 1 162  ? 21.832   -9.125  8.114    1.00 82.87 162  A 1 
ATOM 1286 O OE1 . GLU A 1 162  ? 21.967   -7.910  8.364    1.00 73.19 162  A 1 
ATOM 1287 O OE2 . GLU A 1 162  ? 21.153   -9.470  7.112    1.00 74.75 162  A 1 
ATOM 1288 N N   . GLU A 1 163  ? 22.271   -14.761 8.283    1.00 84.63 163  A 1 
ATOM 1289 C CA  . GLU A 1 163  ? 21.762   -16.075 7.883    1.00 82.29 163  A 1 
ATOM 1290 C C   . GLU A 1 163  ? 22.048   -17.125 8.968    1.00 81.28 163  A 1 
ATOM 1291 O O   . GLU A 1 163  ? 21.132   -17.840 9.397    1.00 78.71 163  A 1 
ATOM 1292 C CB  . GLU A 1 163  ? 22.367   -16.462 6.508    1.00 79.71 163  A 1 
ATOM 1293 C CG  . GLU A 1 163  ? 21.773   -17.752 5.918    1.00 71.72 163  A 1 
ATOM 1294 C CD  . GLU A 1 163  ? 22.337   -18.150 4.528    1.00 69.58 163  A 1 
ATOM 1295 O OE1 . GLU A 1 163  ? 21.817   -19.137 3.960    1.00 61.48 163  A 1 
ATOM 1296 O OE2 . GLU A 1 163  ? 23.281   -17.515 3.995    1.00 61.11 163  A 1 
ATOM 1297 N N   . ALA A 1 164  ? 23.273   -17.162 9.486    1.00 83.74 164  A 1 
ATOM 1298 C CA  . ALA A 1 164  ? 23.658   -18.062 10.574   1.00 83.39 164  A 1 
ATOM 1299 C C   . ALA A 1 164  ? 22.896   -17.750 11.877   1.00 82.39 164  A 1 
ATOM 1300 O O   . ALA A 1 164  ? 22.435   -18.668 12.561   1.00 80.22 164  A 1 
ATOM 1301 C CB  . ALA A 1 164  ? 25.178   -17.976 10.772   1.00 83.99 164  A 1 
ATOM 1302 N N   . ALA A 1 165  ? 22.677   -16.473 12.205   1.00 85.64 165  A 1 
ATOM 1303 C CA  . ALA A 1 165  ? 21.889   -16.050 13.368   1.00 85.23 165  A 1 
ATOM 1304 C C   . ALA A 1 165  ? 20.384   -16.321 13.195   1.00 83.17 165  A 1 
ATOM 1305 O O   . ALA A 1 165  ? 19.654   -16.516 14.172   1.00 79.60 165  A 1 
ATOM 1306 C CB  . ALA A 1 165  ? 22.180   -14.572 13.638   1.00 86.01 165  A 1 
ATOM 1307 N N   . GLY A 1 166  ? 19.907   -16.409 11.950   1.00 83.04 166  A 1 
ATOM 1308 C CA  . GLY A 1 166  ? 18.495   -16.625 11.626   1.00 81.56 166  A 1 
ATOM 1309 C C   . GLY A 1 166  ? 17.624   -15.385 11.834   1.00 81.87 166  A 1 
ATOM 1310 O O   . GLY A 1 166  ? 16.407   -15.518 11.972   1.00 79.05 166  A 1 
ATOM 1311 N N   . ILE A 1 167  ? 18.229   -14.199 11.844   1.00 84.52 167  A 1 
ATOM 1312 C CA  . ILE A 1 167  ? 17.531   -12.921 12.084   1.00 85.14 167  A 1 
ATOM 1313 C C   . ILE A 1 167  ? 16.828   -12.355 10.841   1.00 84.20 167  A 1 
ATOM 1314 O O   . ILE A 1 167  ? 16.092   -11.376 10.948   1.00 81.17 167  A 1 
ATOM 1315 C CB  . ILE A 1 167  ? 18.460   -11.881 12.734   1.00 84.23 167  A 1 
ATOM 1316 C CG1 . ILE A 1 167  ? 19.633   -11.500 11.805   1.00 79.66 167  A 1 
ATOM 1317 C CG2 . ILE A 1 167  ? 18.943   -12.392 14.104   1.00 77.94 167  A 1 
ATOM 1318 C CD1 . ILE A 1 167  ? 20.458   -10.322 12.320   1.00 74.16 167  A 1 
ATOM 1319 N N   . THR A 1 168  ? 16.957   -12.991 9.675    1.00 80.64 168  A 1 
ATOM 1320 C CA  . THR A 1 168  ? 16.326   -12.535 8.417    1.00 78.88 168  A 1 
ATOM 1321 C C   . THR A 1 168  ? 14.807   -12.353 8.539    1.00 79.04 168  A 1 
ATOM 1322 O O   . THR A 1 168  ? 14.241   -11.415 7.986    1.00 76.09 168  A 1 
ATOM 1323 C CB  . THR A 1 168  ? 16.618   -13.515 7.274    1.00 75.77 168  A 1 
ATOM 1324 O OG1 . THR A 1 168  ? 16.267   -14.833 7.657    1.00 66.94 168  A 1 
ATOM 1325 C CG2 . THR A 1 168  ? 18.098   -13.540 6.893    1.00 64.71 168  A 1 
ATOM 1326 N N   . ARG A 1 169  ? 14.123   -13.206 9.329    1.00 78.72 169  A 1 
ATOM 1327 C CA  . ARG A 1 169  ? 12.685   -13.072 9.619    1.00 78.72 169  A 1 
ATOM 1328 C C   . ARG A 1 169  ? 12.378   -11.820 10.441   1.00 81.23 169  A 1 
ATOM 1329 O O   . ARG A 1 169  ? 11.347   -11.191 10.207   1.00 77.82 169  A 1 
ATOM 1330 C CB  . ARG A 1 169  ? 12.174   -14.338 10.329   1.00 73.61 169  A 1 
ATOM 1331 C CG  . ARG A 1 169  ? 10.651   -14.309 10.555   1.00 63.63 169  A 1 
ATOM 1332 C CD  . ARG A 1 169  ? 10.170   -15.583 11.266   1.00 61.07 169  A 1 
ATOM 1333 N NE  . ARG A 1 169  ? 8.713    -15.560 11.497   1.00 53.39 169  A 1 
ATOM 1334 C CZ  . ARG A 1 169  ? 8.003    -16.458 12.172   1.00 45.95 169  A 1 
ATOM 1335 N NH1 . ARG A 1 169  ? 8.551    -17.498 12.732   1.00 43.62 169  A 1 
ATOM 1336 N NH2 . ARG A 1 169  ? 6.712    -16.326 12.297   1.00 41.13 169  A 1 
ATOM 1337 N N   . TYR A 1 170  ? 13.235   -11.488 11.395   1.00 80.12 170  A 1 
ATOM 1338 C CA  . TYR A 1 170  ? 13.082   -10.295 12.229   1.00 82.15 170  A 1 
ATOM 1339 C C   . TYR A 1 170  ? 13.348   -9.028  11.419   1.00 84.59 170  A 1 
ATOM 1340 O O   . TYR A 1 170  ? 12.588   -8.080  11.546   1.00 82.53 170  A 1 
ATOM 1341 C CB  . TYR A 1 170  ? 13.986   -10.392 13.457   1.00 78.93 170  A 1 
ATOM 1342 C CG  . TYR A 1 170  ? 13.597   -11.502 14.413   1.00 73.33 170  A 1 
ATOM 1343 C CD1 . TYR A 1 170  ? 12.554   -11.296 15.337   1.00 66.16 170  A 1 
ATOM 1344 C CD2 . TYR A 1 170  ? 14.279   -12.730 14.392   1.00 64.86 170  A 1 
ATOM 1345 C CE1 . TYR A 1 170  ? 12.204   -12.315 16.246   1.00 60.37 170  A 1 
ATOM 1346 C CE2 . TYR A 1 170  ? 13.930   -13.753 15.297   1.00 62.08 170  A 1 
ATOM 1347 C CZ  . TYR A 1 170  ? 12.897   -13.541 16.233   1.00 63.97 170  A 1 
ATOM 1348 O OH  . TYR A 1 170  ? 12.574   -14.519 17.122   1.00 61.85 170  A 1 
ATOM 1349 N N   . LYS A 1 171  ? 14.300   -9.063  10.480   1.00 82.76 171  A 1 
ATOM 1350 C CA  . LYS A 1 171  ? 14.566   -7.964  9.538    1.00 83.52 171  A 1 
ATOM 1351 C C   . LYS A 1 171  ? 13.346   -7.631  8.673    1.00 85.95 171  A 1 
ATOM 1352 O O   . LYS A 1 171  ? 12.979   -6.470  8.539    1.00 84.69 171  A 1 
ATOM 1353 C CB  . LYS A 1 171  ? 15.804   -8.331  8.700    1.00 80.55 171  A 1 
ATOM 1354 C CG  . LYS A 1 171  ? 16.442   -7.146  7.964    1.00 73.09 171  A 1 
ATOM 1355 C CD  . LYS A 1 171  ? 17.785   -7.574  7.339    1.00 69.74 171  A 1 
ATOM 1356 C CE  . LYS A 1 171  ? 18.606   -6.399  6.796    1.00 62.15 171  A 1 
ATOM 1357 N NZ  . LYS A 1 171  ? 20.021   -6.802  6.545    1.00 55.32 171  A 1 
ATOM 1358 N N   . VAL A 1 172  ? 12.651   -8.653  8.153    1.00 80.98 172  A 1 
ATOM 1359 C CA  . VAL A 1 172  ? 11.402   -8.455  7.387    1.00 81.98 172  A 1 
ATOM 1360 C C   . VAL A 1 172  ? 10.298   -7.860  8.264    1.00 84.59 172  A 1 
ATOM 1361 O O   . VAL A 1 172  ? 9.615    -6.933  7.836    1.00 83.05 172  A 1 
ATOM 1362 C CB  . VAL A 1 172  ? 10.938   -9.767  6.730    1.00 79.16 172  A 1 
ATOM 1363 C CG1 . VAL A 1 172  ? 9.573    -9.633  6.029    1.00 70.01 172  A 1 
ATOM 1364 C CG2 . VAL A 1 172  ? 11.940   -10.229 5.664    1.00 71.13 172  A 1 
ATOM 1365 N N   . LYS A 1 173  ? 10.127   -8.363  9.499    1.00 84.13 173  A 1 
ATOM 1366 C CA  . LYS A 1 173  ? 9.143    -7.826  10.449   1.00 84.96 173  A 1 
ATOM 1367 C C   . LYS A 1 173  ? 9.472    -6.398  10.885   1.00 87.43 173  A 1 
ATOM 1368 O O   . LYS A 1 173  ? 8.561    -5.586  10.978   1.00 85.68 173  A 1 
ATOM 1369 C CB  . LYS A 1 173  ? 9.047    -8.723  11.685   1.00 82.95 173  A 1 
ATOM 1370 C CG  . LYS A 1 173  ? 8.282    -10.029 11.439   1.00 75.10 173  A 1 
ATOM 1371 C CD  . LYS A 1 173  ? 8.181    -10.768 12.772   1.00 69.71 173  A 1 
ATOM 1372 C CE  . LYS A 1 173  ? 7.265    -11.988 12.691   1.00 60.26 173  A 1 
ATOM 1373 N NZ  . LYS A 1 173  ? 7.002    -12.497 14.060   1.00 51.79 173  A 1 
ATOM 1374 N N   . GLY A 1 174  ? 10.748   -6.098  11.123   1.00 86.22 174  A 1 
ATOM 1375 C CA  . GLY A 1 174  ? 11.228   -4.752  11.441   1.00 86.08 174  A 1 
ATOM 1376 C C   . GLY A 1 174  ? 10.928   -3.768  10.313   1.00 88.05 174  A 1 
ATOM 1377 O O   . GLY A 1 174  ? 10.280   -2.758  10.550   1.00 87.49 174  A 1 
ATOM 1378 N N   . ALA A 1 175  ? 11.245   -4.131  9.066    1.00 86.04 175  A 1 
ATOM 1379 C CA  . ALA A 1 175  ? 10.919   -3.305  7.902    1.00 85.86 175  A 1 
ATOM 1380 C C   . ALA A 1 175  ? 9.404    -3.113  7.699    1.00 87.58 175  A 1 
ATOM 1381 O O   . ALA A 1 175  ? 8.962    -2.066  7.225    1.00 86.45 175  A 1 
ATOM 1382 C CB  . ALA A 1 175  ? 11.556   -3.955  6.669    1.00 84.76 175  A 1 
ATOM 1383 N N   . GLU A 1 176  ? 8.574    -4.109  8.043    1.00 86.92 176  A 1 
ATOM 1384 C CA  . GLU A 1 176  ? 7.114    -3.964  8.026    1.00 87.95 176  A 1 
ATOM 1385 C C   . GLU A 1 176  ? 6.631    -3.004  9.121    1.00 88.61 176  A 1 
ATOM 1386 O O   . GLU A 1 176  ? 5.777    -2.157  8.853    1.00 87.73 176  A 1 
ATOM 1387 C CB  . GLU A 1 176  ? 6.446    -5.344  8.160    1.00 86.52 176  A 1 
ATOM 1388 C CG  . GLU A 1 176  ? 4.940    -5.284  7.854    1.00 73.41 176  A 1 
ATOM 1389 C CD  . GLU A 1 176  ? 4.185    -6.577  8.192    1.00 68.60 176  A 1 
ATOM 1390 O OE1 . GLU A 1 176  ? 2.966    -6.456  8.485    1.00 60.84 176  A 1 
ATOM 1391 O OE2 . GLU A 1 176  ? 4.796    -7.669  8.201    1.00 60.82 176  A 1 
ATOM 1392 N N   . ALA A 1 177  ? 7.182    -3.111  10.335   1.00 90.04 177  A 1 
ATOM 1393 C CA  . ALA A 1 177  ? 6.868    -2.219  11.446   1.00 89.74 177  A 1 
ATOM 1394 C C   . ALA A 1 177  ? 7.286    -0.770  11.144   1.00 90.82 177  A 1 
ATOM 1395 O O   . ALA A 1 177  ? 6.477    0.137   11.321   1.00 90.26 177  A 1 
ATOM 1396 C CB  . ALA A 1 177  ? 7.513    -2.766  12.722   1.00 88.76 177  A 1 
ATOM 1397 N N   . GLU A 1 178  ? 8.471    -0.554  10.572   1.00 89.08 178  A 1 
ATOM 1398 C CA  . GLU A 1 178  ? 8.950    0.771   10.141   1.00 88.87 178  A 1 
ATOM 1399 C C   . GLU A 1 178  ? 8.053    1.396   9.063    1.00 90.19 178  A 1 
ATOM 1400 O O   . GLU A 1 178  ? 7.720    2.578   9.128    1.00 89.20 178  A 1 
ATOM 1401 C CB  . GLU A 1 178  ? 10.382   0.658   9.602    1.00 87.07 178  A 1 
ATOM 1402 C CG  . GLU A 1 178  ? 11.419   0.452   10.720   1.00 77.26 178  A 1 
ATOM 1403 C CD  . GLU A 1 178  ? 12.844   0.202   10.191   1.00 73.13 178  A 1 
ATOM 1404 O OE1 . GLU A 1 178  ? 13.757   0.080   11.045   1.00 62.96 178  A 1 
ATOM 1405 O OE2 . GLU A 1 178  ? 13.012   0.087   8.955    1.00 61.68 178  A 1 
ATOM 1406 N N   . ARG A 1 179  ? 7.579    0.602   8.096    1.00 89.94 179  A 1 
ATOM 1407 C CA  . ARG A 1 179  ? 6.612    1.090   7.096    1.00 90.98 179  A 1 
ATOM 1408 C C   . ARG A 1 179  ? 5.277    1.480   7.724    1.00 92.28 179  A 1 
ATOM 1409 O O   . ARG A 1 179  ? 4.676    2.466   7.306    1.00 90.96 179  A 1 
ATOM 1410 C CB  . ARG A 1 179  ? 6.374    0.032   6.018    1.00 90.30 179  A 1 
ATOM 1411 C CG  . ARG A 1 179  ? 7.547    -0.090  5.042    1.00 78.58 179  A 1 
ATOM 1412 C CD  . ARG A 1 179  ? 7.274    -1.265  4.105    1.00 78.18 179  A 1 
ATOM 1413 N NE  . ARG A 1 179  ? 8.438    -1.569  3.262    1.00 65.37 179  A 1 
ATOM 1414 C CZ  . ARG A 1 179  ? 8.543    -2.580  2.419    1.00 57.74 179  A 1 
ATOM 1415 N NH1 . ARG A 1 179  ? 7.555    -3.405  2.200    1.00 51.65 179  A 1 
ATOM 1416 N NH2 . ARG A 1 179  ? 9.659    -2.785  1.778    1.00 49.69 179  A 1 
ATOM 1417 N N   . LYS A 1 180  ? 4.797    0.705   8.705    1.00 91.06 180  A 1 
ATOM 1418 C CA  . LYS A 1 180  ? 3.571    1.026   9.448    1.00 91.13 180  A 1 
ATOM 1419 C C   . LYS A 1 180  ? 3.750    2.282   10.293   1.00 92.32 180  A 1 
ATOM 1420 O O   . LYS A 1 180  ? 2.843    3.110   10.302   1.00 91.57 180  A 1 
ATOM 1421 C CB  . LYS A 1 180  ? 3.137    -0.158  10.319   1.00 90.78 180  A 1 
ATOM 1422 C CG  . LYS A 1 180  ? 2.530    -1.292  9.483    1.00 85.93 180  A 1 
ATOM 1423 C CD  . LYS A 1 180  ? 2.229    -2.511  10.355   1.00 81.07 180  A 1 
ATOM 1424 C CE  . LYS A 1 180  ? 1.684    -3.634  9.474    1.00 71.97 180  A 1 
ATOM 1425 N NZ  . LYS A 1 180  ? 1.636    -4.933  10.179   1.00 63.56 180  A 1 
ATOM 1426 N N   . LEU A 1 181  ? 4.910    2.444   10.937   1.00 92.29 181  A 1 
ATOM 1427 C CA  . LEU A 1 181  ? 5.276    3.639   11.690   1.00 92.15 181  A 1 
ATOM 1428 C C   . LEU A 1 181  ? 5.236    4.878   10.789   1.00 92.88 181  A 1 
ATOM 1429 O O   . LEU A 1 181  ? 4.455    5.788   11.049   1.00 92.90 181  A 1 
ATOM 1430 C CB  . LEU A 1 181  ? 6.676    3.439   12.305   1.00 91.40 181  A 1 
ATOM 1431 C CG  . LEU A 1 181  ? 7.059    4.564   13.288   1.00 86.47 181  A 1 
ATOM 1432 C CD1 . LEU A 1 181  ? 6.732    4.160   14.716   1.00 76.51 181  A 1 
ATOM 1433 C CD2 . LEU A 1 181  ? 8.555    4.862   13.193   1.00 74.66 181  A 1 
ATOM 1434 N N   . ALA A 1 182  ? 5.963    4.858   9.668    1.00 92.76 182  A 1 
ATOM 1435 C CA  . ALA A 1 182  ? 6.003    5.973   8.716    1.00 92.26 182  A 1 
ATOM 1436 C C   . ALA A 1 182  ? 4.605    6.361   8.202    1.00 92.61 182  A 1 
ATOM 1437 O O   . ALA A 1 182  ? 4.262    7.540   8.122    1.00 91.39 182  A 1 
ATOM 1438 C CB  . ALA A 1 182  ? 6.930    5.580   7.559    1.00 92.11 182  A 1 
ATOM 1439 N N   . LYS A 1 183  ? 3.749    5.366   7.914    1.00 91.83 183  A 1 
ATOM 1440 C CA  . LYS A 1 183  ? 2.358    5.612   7.507    1.00 91.54 183  A 1 
ATOM 1441 C C   . LYS A 1 183  ? 1.517    6.212   8.636    1.00 92.04 183  A 1 
ATOM 1442 O O   . LYS A 1 183  ? 0.666    7.061   8.384    1.00 90.01 183  A 1 
ATOM 1443 C CB  . LYS A 1 183  ? 1.760    4.301   6.980    1.00 90.63 183  A 1 
ATOM 1444 C CG  . LYS A 1 183  ? 0.376    4.544   6.373    1.00 79.23 183  A 1 
ATOM 1445 C CD  . LYS A 1 183  ? -0.191   3.270   5.755    1.00 73.70 183  A 1 
ATOM 1446 C CE  . LYS A 1 183  ? -1.549   3.612   5.141    1.00 62.73 183  A 1 
ATOM 1447 N NZ  . LYS A 1 183  ? -2.180   2.437   4.509    1.00 54.87 183  A 1 
ATOM 1448 N N   . THR A 1 184  ? 1.728    5.766   9.875    1.00 92.64 184  A 1 
ATOM 1449 C CA  . THR A 1 184  ? 1.023    6.304   11.049   1.00 92.65 184  A 1 
ATOM 1450 C C   . THR A 1 184  ? 1.430    7.753   11.307   1.00 93.00 184  A 1 
ATOM 1451 O O   . THR A 1 184  ? 0.560    8.592   11.512   1.00 91.91 184  A 1 
ATOM 1452 C CB  . THR A 1 184  ? 1.251    5.430   12.288   1.00 92.41 184  A 1 
ATOM 1453 O OG1 . THR A 1 184  ? 0.849    4.108   12.003   1.00 80.00 184  A 1 
ATOM 1454 C CG2 . THR A 1 184  ? 0.418    5.880   13.488   1.00 79.21 184  A 1 
ATOM 1455 N N   . GLU A 1 185  ? 2.718    8.082   11.187   1.00 92.10 185  A 1 
ATOM 1456 C CA  . GLU A 1 185  ? 3.212    9.461   11.288   1.00 92.07 185  A 1 
ATOM 1457 C C   . GLU A 1 185  ? 2.653    10.371  10.186   1.00 92.14 185  A 1 
ATOM 1458 O O   . GLU A 1 185  ? 2.291    11.518  10.446   1.00 90.30 185  A 1 
ATOM 1459 C CB  . GLU A 1 185  ? 4.735    9.484   11.182   1.00 91.98 185  A 1 
ATOM 1460 C CG  . GLU A 1 185  ? 5.461    8.886   12.396   1.00 85.69 185  A 1 
ATOM 1461 C CD  . GLU A 1 185  ? 6.987    9.022   12.264   1.00 83.49 185  A 1 
ATOM 1462 O OE1 . GLU A 1 185  ? 7.670    8.799   13.284   1.00 72.39 185  A 1 
ATOM 1463 O OE2 . GLU A 1 185  ? 7.461    9.408   11.165   1.00 72.36 185  A 1 
ATOM 1464 N N   . GLU A 1 186  ? 2.553    9.866   8.960    1.00 92.64 186  A 1 
ATOM 1465 C CA  . GLU A 1 186  ? 1.922    10.609  7.861    1.00 92.33 186  A 1 
ATOM 1466 C C   . GLU A 1 186  ? 0.445    10.892  8.159    1.00 91.74 186  A 1 
ATOM 1467 O O   . GLU A 1 186  ? 0.000    12.037  8.039    1.00 89.03 186  A 1 
ATOM 1468 C CB  . GLU A 1 186  ? 2.100    9.844   6.542    1.00 91.52 186  A 1 
ATOM 1469 C CG  . GLU A 1 186  ? 1.618    10.678  5.346    1.00 78.36 186  A 1 
ATOM 1470 C CD  . GLU A 1 186  ? 1.745    9.960   3.993    1.00 73.10 186  A 1 
ATOM 1471 O OE1 . GLU A 1 186  ? 1.318    10.588  2.993    1.00 63.12 186  A 1 
ATOM 1472 O OE2 . GLU A 1 186  ? 2.226    8.808   3.946    1.00 64.15 186  A 1 
ATOM 1473 N N   . ASN A 1 187  ? -0.301   9.888   8.622    1.00 93.08 187  A 1 
ATOM 1474 C CA  . ASN A 1 187  ? -1.695   10.058  9.026    1.00 92.71 187  A 1 
ATOM 1475 C C   . ASN A 1 187  ? -1.831   11.059  10.185   1.00 92.94 187  A 1 
ATOM 1476 O O   . ASN A 1 187  ? -2.738   11.886  10.168   1.00 91.22 187  A 1 
ATOM 1477 C CB  . ASN A 1 187  ? -2.283   8.699   9.428    1.00 91.77 187  A 1 
ATOM 1478 C CG  . ASN A 1 187  ? -2.493   7.721   8.284    1.00 86.49 187  A 1 
ATOM 1479 O OD1 . ASN A 1 187  ? -2.452   8.013   7.102    1.00 76.32 187  A 1 
ATOM 1480 N ND2 . ASN A 1 187  ? -2.787   6.485   8.615    1.00 74.78 187  A 1 
ATOM 1481 N N   . MET A 1 188  ? -0.924   11.026  11.167   1.00 92.82 188  A 1 
ATOM 1482 C CA  . MET A 1 188  ? -0.903   12.004  12.259   1.00 93.42 188  A 1 
ATOM 1483 C C   . MET A 1 188  ? -0.735   13.427  11.734   1.00 93.80 188  A 1 
ATOM 1484 O O   . MET A 1 188  ? -1.531   14.290  12.086   1.00 93.07 188  A 1 
ATOM 1485 C CB  . MET A 1 188  ? 0.208    11.691  13.269   1.00 92.81 188  A 1 
ATOM 1486 C CG  . MET A 1 188  ? -0.133   10.504  14.170   1.00 87.71 188  A 1 
ATOM 1487 S SD  . MET A 1 188  ? 1.154    10.102  15.385   1.00 86.25 188  A 1 
ATOM 1488 C CE  . MET A 1 188  ? 1.034    11.560  16.458   1.00 72.36 188  A 1 
ATOM 1489 N N   . ARG A 1 189  ? 0.220    13.672  10.834   1.00 93.74 189  A 1 
ATOM 1490 C CA  . ARG A 1 189  ? 0.424    15.005  10.230   1.00 93.67 189  A 1 
ATOM 1491 C C   . ARG A 1 189  ? -0.807   15.499  9.473    1.00 93.75 189  A 1 
ATOM 1492 O O   . ARG A 1 189  ? -1.131   16.682  9.533    1.00 92.00 189  A 1 
ATOM 1493 C CB  . ARG A 1 189  ? 1.629    14.981  9.281    1.00 93.42 189  A 1 
ATOM 1494 C CG  . ARG A 1 189  ? 2.965    14.858  10.022   1.00 83.19 189  A 1 
ATOM 1495 C CD  . ARG A 1 189  ? 4.101    14.768  9.004    1.00 82.15 189  A 1 
ATOM 1496 N NE  . ARG A 1 189  ? 5.380    14.415  9.652    1.00 68.98 189  A 1 
ATOM 1497 C CZ  . ARG A 1 189  ? 6.453    13.932  9.051    1.00 63.83 189  A 1 
ATOM 1498 N NH1 . ARG A 1 189  ? 6.541    13.857  7.750    1.00 54.91 189  A 1 
ATOM 1499 N NH2 . ARG A 1 189  ? 7.460    13.495  9.756    1.00 53.75 189  A 1 
ATOM 1500 N N   . GLN A 1 190  ? -1.503   14.605  8.769    1.00 93.12 190  A 1 
ATOM 1501 C CA  . GLN A 1 190  ? -2.742   14.956  8.070    1.00 92.41 190  A 1 
ATOM 1502 C C   . GLN A 1 190  ? -3.849   15.349  9.059    1.00 92.77 190  A 1 
ATOM 1503 O O   . GLN A 1 190  ? -4.483   16.391  8.889    1.00 90.36 190  A 1 
ATOM 1504 C CB  . GLN A 1 190  ? -3.196   13.789  7.181    1.00 91.29 190  A 1 
ATOM 1505 C CG  . GLN A 1 190  ? -2.274   13.568  5.963    1.00 81.60 190  A 1 
ATOM 1506 C CD  . GLN A 1 190  ? -2.687   12.365  5.121    1.00 78.18 190  A 1 
ATOM 1507 O OE1 . GLN A 1 190  ? -3.754   11.792  5.267    1.00 69.76 190  A 1 
ATOM 1508 N NE2 . GLN A 1 190  ? -1.864   11.945  4.182    1.00 66.07 190  A 1 
ATOM 1509 N N   . VAL A 1 191  ? -4.052   14.550  10.112   1.00 91.37 191  A 1 
ATOM 1510 C CA  . VAL A 1 191  ? -5.059   14.828  11.147   1.00 91.22 191  A 1 
ATOM 1511 C C   . VAL A 1 191  ? -4.713   16.101  11.923   1.00 91.94 191  A 1 
ATOM 1512 O O   . VAL A 1 191  ? -5.604   16.911  12.160   1.00 91.38 191  A 1 
ATOM 1513 C CB  . VAL A 1 191  ? -5.248   13.615  12.083   1.00 90.97 191  A 1 
ATOM 1514 C CG1 . VAL A 1 191  ? -6.198   13.918  13.253   1.00 81.29 191  A 1 
ATOM 1515 C CG2 . VAL A 1 191  ? -5.856   12.431  11.317   1.00 80.54 191  A 1 
ATOM 1516 N N   . GLU A 1 192  ? -3.449   16.344  12.261   1.00 93.11 192  A 1 
ATOM 1517 C CA  . GLU A 1 192  ? -2.982   17.581  12.910   1.00 93.53 192  A 1 
ATOM 1518 C C   . GLU A 1 192  ? -3.272   18.826  12.064   1.00 93.12 192  A 1 
ATOM 1519 O O   . GLU A 1 192  ? -3.714   19.844  12.598   1.00 90.70 192  A 1 
ATOM 1520 C CB  . GLU A 1 192  ? -1.468   17.510  13.162   1.00 93.10 192  A 1 
ATOM 1521 C CG  . GLU A 1 192  ? -1.089   16.655  14.382   1.00 85.81 192  A 1 
ATOM 1522 C CD  . GLU A 1 192  ? 0.434    16.528  14.579   1.00 85.47 192  A 1 
ATOM 1523 O OE1 . GLU A 1 192  ? 0.833    15.910  15.593   1.00 74.81 192  A 1 
ATOM 1524 O OE2 . GLU A 1 192  ? 1.201    17.052  13.737   1.00 76.15 192  A 1 
ATOM 1525 N N   . GLY A 1 193  ? -3.065   18.742  10.743   1.00 93.70 193  A 1 
ATOM 1526 C CA  . GLY A 1 193  ? -3.393   19.829  9.816    1.00 93.05 193  A 1 
ATOM 1527 C C   . GLY A 1 193  ? -4.882   20.189  9.852    1.00 93.65 193  A 1 
ATOM 1528 O O   . GLY A 1 193  ? -5.239   21.349  10.066   1.00 90.56 193  A 1 
ATOM 1529 N N   . ILE A 1 194  ? -5.747   19.175  9.737    1.00 92.65 194  A 1 
ATOM 1530 C CA  . ILE A 1 194  ? -7.209   19.346  9.779    1.00 92.07 194  A 1 
ATOM 1531 C C   . ILE A 1 194  ? -7.656   19.837  11.162   1.00 92.80 194  A 1 
ATOM 1532 O O   . ILE A 1 194  ? -8.470   20.757  11.264   1.00 91.13 194  A 1 
ATOM 1533 C CB  . ILE A 1 194  ? -7.916   18.025  9.392    1.00 91.93 194  A 1 
ATOM 1534 C CG1 . ILE A 1 194  ? -7.547   17.587  7.953    1.00 86.47 194  A 1 
ATOM 1535 C CG2 . ILE A 1 194  ? -9.446   18.179  9.496    1.00 84.41 194  A 1 
ATOM 1536 C CD1 . ILE A 1 194  ? -7.959   16.147  7.623    1.00 77.24 194  A 1 
ATOM 1537 N N   . LEU A 1 195  ? -7.105   19.268  12.233   1.00 92.78 195  A 1 
ATOM 1538 C CA  . LEU A 1 195  ? -7.410   19.661  13.605   1.00 92.94 195  A 1 
ATOM 1539 C C   . LEU A 1 195  ? -7.036   21.124  13.859   1.00 93.26 195  A 1 
ATOM 1540 O O   . LEU A 1 195  ? -7.779   21.841  14.522   1.00 93.09 195  A 1 
ATOM 1541 C CB  . LEU A 1 195  ? -6.670   18.717  14.571   1.00 92.17 195  A 1 
ATOM 1542 C CG  . LEU A 1 195  ? -6.976   18.977  16.061   1.00 90.49 195  A 1 
ATOM 1543 C CD1 . LEU A 1 195  ? -8.420   18.639  16.418   1.00 79.51 195  A 1 
ATOM 1544 C CD2 . LEU A 1 195  ? -6.059   18.129  16.940   1.00 78.77 195  A 1 
ATOM 1545 N N   . GLY A 1 196  ? -5.912   21.596  13.300   1.00 93.92 196  A 1 
ATOM 1546 C CA  . GLY A 1 196  ? -5.492   22.994  13.380   1.00 93.45 196  A 1 
ATOM 1547 C C   . GLY A 1 196  ? -6.501   23.964  12.756   1.00 94.00 196  A 1 
ATOM 1548 O O   . GLY A 1 196  ? -6.768   25.024  13.325   1.00 92.26 196  A 1 
ATOM 1549 N N   . GLU A 1 197  ? -7.106   23.592  11.622   1.00 92.76 197  A 1 
ATOM 1550 C CA  . GLU A 1 197  ? -8.164   24.380  10.972   1.00 92.74 197  A 1 
ATOM 1551 C C   . GLU A 1 197  ? -9.466   24.359  11.782   1.00 93.07 197  A 1 
ATOM 1552 O O   . GLU A 1 197  ? -10.036  25.413  12.079   1.00 89.94 197  A 1 
ATOM 1553 C CB  . GLU A 1 197  ? -8.409   23.868  9.548    1.00 91.47 197  A 1 
ATOM 1554 C CG  . GLU A 1 197  ? -7.202   24.131  8.632    1.00 79.45 197  A 1 
ATOM 1555 C CD  . GLU A 1 197  ? -7.412   23.647  7.190    1.00 74.00 197  A 1 
ATOM 1556 O OE1 . GLU A 1 197  ? -6.491   23.909  6.381    1.00 63.95 197  A 1 
ATOM 1557 O OE2 . GLU A 1 197  ? -8.467   23.043  6.912    1.00 63.70 197  A 1 
ATOM 1558 N N   . VAL A 1 198  ? -9.893   23.171  12.214   1.00 93.27 198  A 1 
ATOM 1559 C CA  . VAL A 1 198  ? -11.106  22.995  13.028   1.00 93.49 198  A 1 
ATOM 1560 C C   . VAL A 1 198  ? -10.973  23.696  14.381   1.00 94.32 198  A 1 
ATOM 1561 O O   . VAL A 1 198  ? -11.941  24.275  14.868   1.00 93.11 198  A 1 
ATOM 1562 C CB  . VAL A 1 198  ? -11.438  21.499  13.196   1.00 92.72 198  A 1 
ATOM 1563 C CG1 . VAL A 1 198  ? -12.641  21.262  14.122   1.00 82.93 198  A 1 
ATOM 1564 C CG2 . VAL A 1 198  ? -11.799  20.870  11.842   1.00 82.19 198  A 1 
ATOM 1565 N N   . LYS A 1 199  ? -9.777   23.729  14.971   1.00 94.44 199  A 1 
ATOM 1566 C CA  . LYS A 1 199  ? -9.523   24.464  16.215   1.00 94.60 199  A 1 
ATOM 1567 C C   . LYS A 1 199  ? -9.725   25.970  16.050   1.00 94.52 199  A 1 
ATOM 1568 O O   . LYS A 1 199  ? -10.308  26.603  16.924   1.00 93.88 199  A 1 
ATOM 1569 C CB  . LYS A 1 199  ? -8.113   24.133  16.713   1.00 94.31 199  A 1 
ATOM 1570 C CG  . LYS A 1 199  ? -7.846   24.767  18.083   1.00 91.68 199  A 1 
ATOM 1571 C CD  . LYS A 1 199  ? -6.488   24.321  18.617   1.00 85.13 199  A 1 
ATOM 1572 C CE  . LYS A 1 199  ? -6.273   24.956  19.990   1.00 76.64 199  A 1 
ATOM 1573 N NZ  . LYS A 1 199  ? -5.004   24.494  20.594   1.00 67.94 199  A 1 
ATOM 1574 N N   . ARG A 1 200  ? -9.297   26.551  14.929   1.00 95.17 200  A 1 
ATOM 1575 C CA  . ARG A 1 200  ? -9.526   27.984  14.651   1.00 95.09 200  A 1 
ATOM 1576 C C   . ARG A 1 200  ? -11.017  28.303  14.535   1.00 95.03 200  A 1 
ATOM 1577 O O   . ARG A 1 200  ? -11.461  29.292  15.116   1.00 93.45 200  A 1 
ATOM 1578 C CB  . ARG A 1 200  ? -8.796   28.422  13.373   1.00 94.34 200  A 1 
ATOM 1579 C CG  . ARG A 1 200  ? -7.271   28.418  13.510   1.00 84.89 200  A 1 
ATOM 1580 C CD  . ARG A 1 200  ? -6.655   28.710  12.143   1.00 82.26 200  A 1 
ATOM 1581 N NE  . ARG A 1 200  ? -5.184   28.579  12.158   1.00 69.27 200  A 1 
ATOM 1582 C CZ  . ARG A 1 200  ? -4.401   28.639  11.095   1.00 62.49 200  A 1 
ATOM 1583 N NH1 . ARG A 1 200  ? -4.868   28.889  9.900    1.00 54.36 200  A 1 
ATOM 1584 N NH2 . ARG A 1 200  ? -3.120   28.442  11.209   1.00 53.36 200  A 1 
ATOM 1585 N N   . SER A 1 201  ? -11.788  27.467  13.826   1.00 94.93 201  A 1 
ATOM 1586 C CA  . SER A 1 201  ? -13.243  27.643  13.734   1.00 94.08 201  A 1 
ATOM 1587 C C   . SER A 1 201  ? -13.930  27.404  15.080   1.00 94.54 201  A 1 
ATOM 1588 O O   . SER A 1 201  ? -14.782  28.202  15.468   1.00 93.20 201  A 1 
ATOM 1589 C CB  . SER A 1 201  ? -13.848  26.768  12.629   1.00 92.82 201  A 1 
ATOM 1590 O OG  . SER A 1 201  ? -13.646  25.396  12.872   1.00 78.24 201  A 1 
ATOM 1591 N N   . TYR A 1 202  ? -13.486  26.412  15.845   1.00 94.46 202  A 1 
ATOM 1592 C CA  . TYR A 1 202  ? -13.959  26.149  17.207   1.00 94.63 202  A 1 
ATOM 1593 C C   . TYR A 1 202  ? -13.770  27.370  18.119   1.00 94.92 202  A 1 
ATOM 1594 O O   . TYR A 1 202  ? -14.722  27.827  18.749   1.00 94.82 202  A 1 
ATOM 1595 C CB  . TYR A 1 202  ? -13.216  24.924  17.761   1.00 94.58 202  A 1 
ATOM 1596 C CG  . TYR A 1 202  ? -13.512  24.615  19.214   1.00 94.81 202  A 1 
ATOM 1597 C CD1 . TYR A 1 202  ? -12.777  25.239  20.239   1.00 87.80 202  A 1 
ATOM 1598 C CD2 . TYR A 1 202  ? -14.535  23.712  19.541   1.00 88.33 202  A 1 
ATOM 1599 C CE1 . TYR A 1 202  ? -13.074  24.976  21.589   1.00 89.14 202  A 1 
ATOM 1600 C CE2 . TYR A 1 202  ? -14.834  23.443  20.888   1.00 89.21 202  A 1 
ATOM 1601 C CZ  . TYR A 1 202  ? -14.109  24.079  21.910   1.00 92.99 202  A 1 
ATOM 1602 O OH  . TYR A 1 202  ? -14.414  23.834  23.211   1.00 90.67 202  A 1 
ATOM 1603 N N   . ASP A 1 203  ? -12.566  27.945  18.169   1.00 95.28 203  A 1 
ATOM 1604 C CA  . ASP A 1 203  ? -12.268  29.087  19.039   1.00 95.19 203  A 1 
ATOM 1605 C C   . ASP A 1 203  ? -13.074  30.341  18.651   1.00 95.06 203  A 1 
ATOM 1606 O O   . ASP A 1 203  ? -13.549  31.065  19.532   1.00 94.13 203  A 1 
ATOM 1607 C CB  . ASP A 1 203  ? -10.756  29.387  19.020   1.00 94.85 203  A 1 
ATOM 1608 C CG  . ASP A 1 203  ? -9.910   28.432  19.879   1.00 92.28 203  A 1 
ATOM 1609 O OD1 . ASP A 1 203  ? -10.404  27.998  20.952   1.00 85.51 203  A 1 
ATOM 1610 O OD2 . ASP A 1 203  ? -8.721   28.236  19.534   1.00 84.78 203  A 1 
ATOM 1611 N N   . THR A 1 204  ? -13.270  30.588  17.345   1.00 95.57 204  A 1 
ATOM 1612 C CA  . THR A 1 204  ? -14.080  31.721  16.864   1.00 94.83 204  A 1 
ATOM 1613 C C   . THR A 1 204  ? -15.568  31.530  17.156   1.00 94.61 204  A 1 
ATOM 1614 O O   . THR A 1 204  ? -16.210  32.439  17.691   1.00 93.06 204  A 1 
ATOM 1615 C CB  . THR A 1 204  ? -13.865  32.006  15.371   1.00 93.88 204  A 1 
ATOM 1616 O OG1 . THR A 1 204  ? -14.064  30.870  14.570   1.00 81.48 204  A 1 
ATOM 1617 C CG2 . THR A 1 204  ? -12.457  32.519  15.078   1.00 79.12 204  A 1 
ATOM 1618 N N   . LEU A 1 205  ? -16.110  30.345  16.870   1.00 94.53 205  A 1 
ATOM 1619 C CA  . LEU A 1 205  ? -17.516  30.022  17.110   1.00 94.14 205  A 1 
ATOM 1620 C C   . LEU A 1 205  ? -17.841  29.958  18.599   1.00 94.78 205  A 1 
ATOM 1621 O O   . LEU A 1 205  ? -18.920  30.397  18.984   1.00 94.23 205  A 1 
ATOM 1622 C CB  . LEU A 1 205  ? -17.877  28.703  16.413   1.00 93.73 205  A 1 
ATOM 1623 C CG  . LEU A 1 205  ? -18.021  28.828  14.887   1.00 91.27 205  A 1 
ATOM 1624 C CD1 . LEU A 1 205  ? -18.135  27.438  14.272   1.00 81.64 205  A 1 
ATOM 1625 C CD2 . LEU A 1 205  ? -19.277  29.616  14.492   1.00 81.73 205  A 1 
ATOM 1626 N N   . ARG A 1 206  ? -16.907  29.527  19.447   1.00 95.13 206  A 1 
ATOM 1627 C CA  . ARG A 1 206  ? -17.083  29.554  20.910   1.00 95.37 206  A 1 
ATOM 1628 C C   . ARG A 1 206  ? -17.383  30.966  21.409   1.00 95.04 206  A 1 
ATOM 1629 O O   . ARG A 1 206  ? -18.353  31.170  22.135   1.00 94.23 206  A 1 
ATOM 1630 C CB  . ARG A 1 206  ? -15.829  28.986  21.590   1.00 95.52 206  A 1 
ATOM 1631 C CG  . ARG A 1 206  ? -16.040  28.843  23.111   1.00 93.07 206  A 1 
ATOM 1632 C CD  . ARG A 1 206  ? -14.776  28.350  23.818   1.00 89.23 206  A 1 
ATOM 1633 N NE  . ARG A 1 206  ? -13.718  29.382  23.793   1.00 78.07 206  A 1 
ATOM 1634 C CZ  . ARG A 1 206  ? -12.490  29.243  24.264   1.00 72.61 206  A 1 
ATOM 1635 N NH1 . ARG A 1 206  ? -12.097  28.147  24.856   1.00 65.45 206  A 1 
ATOM 1636 N NH2 . ARG A 1 206  ? -11.629  30.214  24.131   1.00 64.84 206  A 1 
ATOM 1637 N N   . VAL A 1 207  ? -16.585  31.956  20.985   1.00 94.82 207  A 1 
ATOM 1638 C CA  . VAL A 1 207  ? -16.782  33.364  21.374   1.00 94.36 207  A 1 
ATOM 1639 C C   . VAL A 1 207  ? -18.109  33.904  20.834   1.00 94.57 207  A 1 
ATOM 1640 O O   . VAL A 1 207  ? -18.831  34.615  21.540   1.00 93.29 207  A 1 
ATOM 1641 C CB  . VAL A 1 207  ? -15.593  34.228  20.902   1.00 93.57 207  A 1 
ATOM 1642 C CG1 . VAL A 1 207  ? -15.802  35.722  21.192   1.00 87.11 207  A 1 
ATOM 1643 C CG2 . VAL A 1 207  ? -14.296  33.808  21.605   1.00 86.39 207  A 1 
ATOM 1644 N N   . GLN A 1 208  ? -18.472  33.556  19.597   1.00 94.20 208  A 1 
ATOM 1645 C CA  . GLN A 1 208  ? -19.747  33.959  18.996   1.00 94.04 208  A 1 
ATOM 1646 C C   . GLN A 1 208  ? -20.953  33.305  19.690   1.00 94.43 208  A 1 
ATOM 1647 O O   . GLN A 1 208  ? -21.951  33.982  19.940   1.00 93.42 208  A 1 
ATOM 1648 C CB  . GLN A 1 208  ? -19.751  33.618  17.503   1.00 93.35 208  A 1 
ATOM 1649 C CG  . GLN A 1 208  ? -18.780  34.490  16.682   1.00 87.19 208  A 1 
ATOM 1650 C CD  . GLN A 1 208  ? -18.804  34.138  15.196   1.00 86.03 208  A 1 
ATOM 1651 O OE1 . GLN A 1 208  ? -19.494  33.247  14.738   1.00 74.65 208  A 1 
ATOM 1652 N NE2 . GLN A 1 208  ? -18.064  34.835  14.367   1.00 72.65 208  A 1 
ATOM 1653 N N   . ALA A 1 209  ? -20.845  32.025  20.041   1.00 94.56 209  A 1 
ATOM 1654 C CA  . ALA A 1 209  ? -21.875  31.281  20.760   1.00 94.52 209  A 1 
ATOM 1655 C C   . ALA A 1 209  ? -22.105  31.859  22.160   1.00 94.46 209  A 1 
ATOM 1656 O O   . ALA A 1 209  ? -23.242  32.148  22.526   1.00 93.98 209  A 1 
ATOM 1657 C CB  . ALA A 1 209  ? -21.475  29.804  20.813   1.00 94.52 209  A 1 
ATOM 1658 N N   . GLU A 1 210  ? -21.037  32.140  22.918   1.00 95.04 210  A 1 
ATOM 1659 C CA  . GLU A 1 210  ? -21.139  32.811  24.224   1.00 94.56 210  A 1 
ATOM 1660 C C   . GLU A 1 210  ? -21.821  34.178  24.114   1.00 94.29 210  A 1 
ATOM 1661 O O   . GLU A 1 210  ? -22.661  34.538  24.946   1.00 92.83 210  A 1 
ATOM 1662 C CB  . GLU A 1 210  ? -19.740  33.018  24.821   1.00 93.81 210  A 1 
ATOM 1663 C CG  . GLU A 1 210  ? -19.111  31.740  25.399   1.00 86.10 210  A 1 
ATOM 1664 C CD  . GLU A 1 210  ? -17.700  31.989  25.959   1.00 81.27 210  A 1 
ATOM 1665 O OE1 . GLU A 1 210  ? -16.981  30.992  26.187   1.00 70.50 210  A 1 
ATOM 1666 O OE2 . GLU A 1 210  ? -17.349  33.173  26.197   1.00 70.68 210  A 1 
ATOM 1667 N N   . LYS A 1 211  ? -21.487  34.939  23.067   1.00 94.31 211  A 1 
ATOM 1668 C CA  . LYS A 1 211  ? -22.111  36.231  22.777   1.00 94.33 211  A 1 
ATOM 1669 C C   . LYS A 1 211  ? -23.600  36.078  22.447   1.00 94.96 211  A 1 
ATOM 1670 O O   . LYS A 1 211  ? -24.420  36.864  22.926   1.00 93.37 211  A 1 
ATOM 1671 C CB  . LYS A 1 211  ? -21.314  36.881  21.640   1.00 92.57 211  A 1 
ATOM 1672 C CG  . LYS A 1 211  ? -21.707  38.337  21.419   1.00 86.26 211  A 1 
ATOM 1673 C CD  . LYS A 1 211  ? -20.892  38.938  20.270   1.00 85.87 211  A 1 
ATOM 1674 C CE  . LYS A 1 211  ? -21.356  40.371  20.071   1.00 77.46 211  A 1 
ATOM 1675 N NZ  . LYS A 1 211  ? -20.730  41.025  18.904   1.00 73.12 211  A 1 
ATOM 1676 N N   . THR A 1 212  ? -23.964  35.050  21.692   1.00 95.15 212  A 1 
ATOM 1677 C CA  . THR A 1 212  ? -25.353  34.747  21.315   1.00 95.13 212  A 1 
ATOM 1678 C C   . THR A 1 212  ? -26.177  34.281  22.511   1.00 95.08 212  A 1 
ATOM 1679 O O   . THR A 1 212  ? -27.313  34.720  22.679   1.00 93.93 212  A 1 
ATOM 1680 C CB  . THR A 1 212  ? -25.396  33.694  20.205   1.00 94.15 212  A 1 
ATOM 1681 O OG1 . THR A 1 212  ? -24.614  34.158  19.137   1.00 83.33 212  A 1 
ATOM 1682 C CG2 . THR A 1 212  ? -26.812  33.477  19.676   1.00 82.73 212  A 1 
ATOM 1683 N N   . LEU A 1 213  ? -25.604  33.461  23.381   1.00 94.64 213  A 1 
ATOM 1684 C CA  . LEU A 1 213  ? -26.256  33.047  24.626   1.00 94.59 213  A 1 
ATOM 1685 C C   . LEU A 1 213  ? -26.523  34.249  25.542   1.00 94.56 213  A 1 
ATOM 1686 O O   . LEU A 1 213  ? -27.631  34.384  26.061   1.00 93.66 213  A 1 
ATOM 1687 C CB  . LEU A 1 213  ? -25.391  31.989  25.329   1.00 94.52 213  A 1 
ATOM 1688 C CG  . LEU A 1 213  ? -25.369  30.614  24.630   1.00 90.22 213  A 1 
ATOM 1689 C CD1 . LEU A 1 213  ? -24.346  29.712  25.318   1.00 80.86 213  A 1 
ATOM 1690 C CD2 . LEU A 1 213  ? -26.734  29.919  24.670   1.00 80.20 213  A 1 
ATOM 1691 N N   . LYS A 1 214  ? -25.561  35.182  25.676   1.00 94.90 214  A 1 
ATOM 1692 C CA  . LYS A 1 214  ? -25.771  36.448  26.403   1.00 94.37 214  A 1 
ATOM 1693 C C   . LYS A 1 214  ? -26.854  37.305  25.755   1.00 94.81 214  A 1 
ATOM 1694 O O   . LYS A 1 214  ? -27.673  37.882  26.463   1.00 93.81 214  A 1 
ATOM 1695 C CB  . LYS A 1 214  ? -24.457  37.235  26.495   1.00 93.52 214  A 1 
ATOM 1696 C CG  . LYS A 1 214  ? -23.475  36.597  27.487   1.00 88.76 214  A 1 
ATOM 1697 C CD  . LYS A 1 214  ? -22.125  37.313  27.453   1.00 85.35 214  A 1 
ATOM 1698 C CE  . LYS A 1 214  ? -21.155  36.579  28.379   1.00 77.06 214  A 1 
ATOM 1699 N NZ  . LYS A 1 214  ? -19.775  37.104  28.272   1.00 69.38 214  A 1 
ATOM 1700 N N   . TYR A 1 215  ? -26.896  37.365  24.421   1.00 95.32 215  A 1 
ATOM 1701 C CA  . TYR A 1 215  ? -27.952  38.067  23.690   1.00 94.92 215  A 1 
ATOM 1702 C C   . TYR A 1 215  ? -29.334  37.464  23.971   1.00 94.91 215  A 1 
ATOM 1703 O O   . TYR A 1 215  ? -30.273  38.214  24.253   1.00 94.09 215  A 1 
ATOM 1704 C CB  . TYR A 1 215  ? -27.633  38.043  22.190   1.00 94.67 215  A 1 
ATOM 1705 C CG  . TYR A 1 215  ? -28.696  38.683  21.323   1.00 93.63 215  A 1 
ATOM 1706 C CD1 . TYR A 1 215  ? -29.785  37.923  20.859   1.00 86.30 215  A 1 
ATOM 1707 C CD2 . TYR A 1 215  ? -28.608  40.048  20.996   1.00 87.50 215  A 1 
ATOM 1708 C CE1 . TYR A 1 215  ? -30.793  38.529  20.082   1.00 88.22 215  A 1 
ATOM 1709 C CE2 . TYR A 1 215  ? -29.611  40.658  20.219   1.00 88.18 215  A 1 
ATOM 1710 C CZ  . TYR A 1 215  ? -30.705  39.899  19.766   1.00 90.71 215  A 1 
ATOM 1711 O OH  . TYR A 1 215  ? -31.687  40.492  19.035   1.00 88.50 215  A 1 
ATOM 1712 N N   . ARG A 1 216  ? -29.469  36.130  23.920   1.00 95.18 216  A 1 
ATOM 1713 C CA  . ARG A 1 216  ? -30.718  35.423  24.248   1.00 94.35 216  A 1 
ATOM 1714 C C   . ARG A 1 216  ? -31.133  35.720  25.696   1.00 94.64 216  A 1 
ATOM 1715 O O   . ARG A 1 216  ? -32.261  36.158  25.906   1.00 94.06 216  A 1 
ATOM 1716 C CB  . ARG A 1 216  ? -30.588  33.901  23.971   1.00 93.78 216  A 1 
ATOM 1717 C CG  . ARG A 1 216  ? -30.530  33.531  22.467   1.00 89.79 216  A 1 
ATOM 1718 C CD  . ARG A 1 216  ? -30.372  32.006  22.234   1.00 88.52 216  A 1 
ATOM 1719 N NE  . ARG A 1 216  ? -30.237  31.641  20.793   1.00 83.66 216  A 1 
ATOM 1720 C CZ  . ARG A 1 216  ? -30.009  30.426  20.266   1.00 81.34 216  A 1 
ATOM 1721 N NH1 . ARG A 1 216  ? -29.910  29.339  20.977   1.00 72.81 216  A 1 
ATOM 1722 N NH2 . ARG A 1 216  ? -29.862  30.261  18.985   1.00 75.29 216  A 1 
ATOM 1723 N N   . ALA A 1 217  ? -30.201  35.652  26.658   1.00 95.49 217  A 1 
ATOM 1724 C CA  . ALA A 1 217  ? -30.460  35.962  28.064   1.00 95.21 217  A 1 
ATOM 1725 C C   . ALA A 1 217  ? -30.931  37.414  28.274   1.00 95.17 217  A 1 
ATOM 1726 O O   . ALA A 1 217  ? -31.964  37.634  28.899   1.00 93.86 217  A 1 
ATOM 1727 C CB  . ALA A 1 217  ? -29.194  35.661  28.875   1.00 94.90 217  A 1 
ATOM 1728 N N   . PHE A 1 218  ? -30.238  38.420  27.684   1.00 95.26 218  A 1 
ATOM 1729 C CA  . PHE A 1 218  ? -30.680  39.816  27.782   1.00 94.96 218  A 1 
ATOM 1730 C C   . PHE A 1 218  ? -32.044  40.054  27.132   1.00 95.02 218  A 1 
ATOM 1731 O O   . PHE A 1 218  ? -32.819  40.874  27.622   1.00 93.95 218  A 1 
ATOM 1732 C CB  . PHE A 1 218  ? -29.650  40.750  27.128   1.00 94.82 218  A 1 
ATOM 1733 C CG  . PHE A 1 218  ? -28.422  41.045  27.960   1.00 94.51 218  A 1 
ATOM 1734 C CD1 . PHE A 1 218  ? -28.559  41.514  29.277   1.00 87.31 218  A 1 
ATOM 1735 C CD2 . PHE A 1 218  ? -27.139  40.894  27.406   1.00 87.46 218  A 1 
ATOM 1736 C CE1 . PHE A 1 218  ? -27.423  41.819  30.043   1.00 86.95 218  A 1 
ATOM 1737 C CE2 . PHE A 1 218  ? -26.000  41.201  28.171   1.00 87.10 218  A 1 
ATOM 1738 C CZ  . PHE A 1 218  ? -26.144  41.660  29.490   1.00 91.26 218  A 1 
ATOM 1739 N N   . ARG A 1 219  ? -32.352  39.370  26.028   1.00 94.59 219  A 1 
ATOM 1740 C CA  . ARG A 1 219  ? -33.657  39.476  25.371   1.00 93.55 219  A 1 
ATOM 1741 C C   . ARG A 1 219  ? -34.771  38.930  26.264   1.00 94.01 219  A 1 
ATOM 1742 O O   . ARG A 1 219  ? -35.821  39.567  26.357   1.00 93.05 219  A 1 
ATOM 1743 C CB  . ARG A 1 219  ? -33.596  38.766  24.018   1.00 92.41 219  A 1 
ATOM 1744 C CG  . ARG A 1 219  ? -34.898  38.940  23.227   1.00 82.77 219  A 1 
ATOM 1745 C CD  . ARG A 1 219  ? -34.800  38.205  21.894   1.00 78.84 219  A 1 
ATOM 1746 N NE  . ARG A 1 219  ? -36.090  38.257  21.178   1.00 69.91 219  A 1 
ATOM 1747 C CZ  . ARG A 1 219  ? -36.352  37.707  20.006   1.00 63.95 219  A 1 
ATOM 1748 N NH1 . ARG A 1 219  ? -35.447  37.056  19.330   1.00 57.69 219  A 1 
ATOM 1749 N NH2 . ARG A 1 219  ? -37.550  37.797  19.497   1.00 56.61 219  A 1 
ATOM 1750 N N   . ASP A 1 220  ? -34.533  37.807  26.927   1.00 94.46 220  A 1 
ATOM 1751 C CA  . ASP A 1 220  ? -35.487  37.198  27.851   1.00 94.49 220  A 1 
ATOM 1752 C C   . ASP A 1 220  ? -35.674  38.073  29.103   1.00 94.54 220  A 1 
ATOM 1753 O O   . ASP A 1 220  ? -36.809  38.374  29.475   1.00 93.38 220  A 1 
ATOM 1754 C CB  . ASP A 1 220  ? -35.033  35.769  28.195   1.00 93.71 220  A 1 
ATOM 1755 C CG  . ASP A 1 220  ? -35.079  34.791  27.004   1.00 90.32 220  A 1 
ATOM 1756 O OD1 . ASP A 1 220  ? -35.777  35.090  26.001   1.00 84.14 220  A 1 
ATOM 1757 O OD2 . ASP A 1 220  ? -34.419  33.730  27.103   1.00 84.01 220  A 1 
ATOM 1758 N N   . GLU A 1 221  ? -34.578  38.604  29.675   1.00 94.06 221  A 1 
ATOM 1759 C CA  . GLU A 1 221  ? -34.639  39.564  30.790   1.00 94.13 221  A 1 
ATOM 1760 C C   . GLU A 1 221  ? -35.415  40.838  30.423   1.00 94.66 221  A 1 
ATOM 1761 O O   . GLU A 1 221  ? -36.252  41.312  31.193   1.00 93.20 221  A 1 
ATOM 1762 C CB  . GLU A 1 221  ? -33.226  39.972  31.215   1.00 93.30 221  A 1 
ATOM 1763 C CG  . GLU A 1 221  ? -32.460  38.886  31.991   1.00 87.90 221  A 1 
ATOM 1764 C CD  . GLU A 1 221  ? -31.035  39.327  32.367   1.00 88.35 221  A 1 
ATOM 1765 O OE1 . GLU A 1 221  ? -30.278  38.469  32.876   1.00 77.46 221  A 1 
ATOM 1766 O OE2 . GLU A 1 221  ? -30.698  40.521  32.183   1.00 79.83 221  A 1 
ATOM 1767 N N   . ILE A 1 222  ? -35.182  41.405  29.226   1.00 95.39 222  A 1 
ATOM 1768 C CA  . ILE A 1 222  ? -35.919  42.573  28.720   1.00 95.32 222  A 1 
ATOM 1769 C C   . ILE A 1 222  ? -37.409  42.265  28.638   1.00 95.05 222  A 1 
ATOM 1770 O O   . ILE A 1 222  ? -38.214  43.076  29.091   1.00 93.88 222  A 1 
ATOM 1771 C CB  . ILE A 1 222  ? -35.346  43.036  27.360   1.00 95.28 222  A 1 
ATOM 1772 C CG1 . ILE A 1 222  ? -33.994  43.750  27.592   1.00 92.33 222  A 1 
ATOM 1773 C CG2 . ILE A 1 222  ? -36.304  43.983  26.610   1.00 91.44 222  A 1 
ATOM 1774 C CD1 . ILE A 1 222  ? -33.160  43.924  26.319   1.00 85.79 222  A 1 
ATOM 1775 N N   . PHE A 1 223  ? -37.780  41.110  28.090   1.00 94.16 223  A 1 
ATOM 1776 C CA  . PHE A 1 223  ? -39.173  40.688  27.999   1.00 93.29 223  A 1 
ATOM 1777 C C   . PHE A 1 223  ? -39.811  40.563  29.389   1.00 93.68 223  A 1 
ATOM 1778 O O   . PHE A 1 223  ? -40.908  41.081  29.601   1.00 93.24 223  A 1 
ATOM 1779 C CB  . PHE A 1 223  ? -39.254  39.366  27.222   1.00 92.58 223  A 1 
ATOM 1780 C CG  . PHE A 1 223  ? -40.647  38.766  27.199   1.00 92.03 223  A 1 
ATOM 1781 C CD1 . PHE A 1 223  ? -40.986  37.730  28.088   1.00 83.77 223  A 1 
ATOM 1782 C CD2 . PHE A 1 223  ? -41.616  39.282  26.323   1.00 84.20 223  A 1 
ATOM 1783 C CE1 . PHE A 1 223  ? -42.293  37.207  28.094   1.00 84.54 223  A 1 
ATOM 1784 C CE2 . PHE A 1 223  ? -42.921  38.763  26.330   1.00 84.05 223  A 1 
ATOM 1785 C CZ  . PHE A 1 223  ? -43.262  37.725  27.215   1.00 88.43 223  A 1 
ATOM 1786 N N   . GLU A 1 224  ? -39.124  39.945  30.349   1.00 94.07 224  A 1 
ATOM 1787 C CA  . GLU A 1 224  ? -39.627  39.799  31.717   1.00 93.84 224  A 1 
ATOM 1788 C C   . GLU A 1 224  ? -39.820  41.154  32.416   1.00 94.15 224  A 1 
ATOM 1789 O O   . GLU A 1 224  ? -40.868  41.389  33.026   1.00 93.23 224  A 1 
ATOM 1790 C CB  . GLU A 1 224  ? -38.697  38.920  32.556   1.00 92.77 224  A 1 
ATOM 1791 C CG  . GLU A 1 224  ? -38.694  37.448  32.105   1.00 86.48 224  A 1 
ATOM 1792 C CD  . GLU A 1 224  ? -38.215  36.516  33.218   1.00 82.15 224  A 1 
ATOM 1793 O OE1 . GLU A 1 224  ? -38.811  35.411  33.300   1.00 70.86 224  A 1 
ATOM 1794 O OE2 . GLU A 1 224  ? -37.426  36.933  34.083   1.00 70.61 224  A 1 
ATOM 1795 N N   . PHE A 1 225  ? -38.854  42.077  32.299   1.00 93.80 225  A 1 
ATOM 1796 C CA  . PHE A 1 225  ? -38.976  43.413  32.890   1.00 94.16 225  A 1 
ATOM 1797 C C   . PHE A 1 225  ? -40.076  44.244  32.221   1.00 94.64 225  A 1 
ATOM 1798 O O   . PHE A 1 225  ? -40.807  44.956  32.914   1.00 93.74 225  A 1 
ATOM 1799 C CB  . PHE A 1 225  ? -37.629  44.149  32.816   1.00 94.42 225  A 1 
ATOM 1800 C CG  . PHE A 1 225  ? -36.480  43.533  33.599   1.00 94.46 225  A 1 
ATOM 1801 C CD1 . PHE A 1 225  ? -36.686  42.909  34.842   1.00 87.33 225  A 1 
ATOM 1802 C CD2 . PHE A 1 225  ? -35.176  43.589  33.065   1.00 87.41 225  A 1 
ATOM 1803 C CE1 . PHE A 1 225  ? -35.611  42.321  35.532   1.00 87.23 225  A 1 
ATOM 1804 C CE2 . PHE A 1 225  ? -34.100  43.007  33.756   1.00 87.25 225  A 1 
ATOM 1805 C CZ  . PHE A 1 225  ? -34.319  42.365  34.985   1.00 91.39 225  A 1 
ATOM 1806 N N   . GLU A 1 226  ? -40.221  44.166  30.890   1.00 94.18 226  A 1 
ATOM 1807 C CA  . GLU A 1 226  ? -41.301  44.840  30.168   1.00 93.42 226  A 1 
ATOM 1808 C C   . GLU A 1 226  ? -42.666  44.283  30.572   1.00 93.46 226  A 1 
ATOM 1809 O O   . GLU A 1 226  ? -43.572  45.068  30.874   1.00 92.02 226  A 1 
ATOM 1810 C CB  . GLU A 1 226  ? -41.087  44.734  28.652   1.00 92.97 226  A 1 
ATOM 1811 C CG  . GLU A 1 226  ? -39.977  45.696  28.196   1.00 88.23 226  A 1 
ATOM 1812 C CD  . GLU A 1 226  ? -39.673  45.641  26.692   1.00 88.54 226  A 1 
ATOM 1813 O OE1 . GLU A 1 226  ? -38.670  46.291  26.300   1.00 77.66 226  A 1 
ATOM 1814 O OE2 . GLU A 1 226  ? -40.451  45.046  25.927   1.00 78.70 226  A 1 
ATOM 1815 N N   . LEU A 1 227  ? -42.795  42.969  30.657   1.00 93.64 227  A 1 
ATOM 1816 C CA  . LEU A 1 227  ? -43.998  42.293  31.130   1.00 93.50 227  A 1 
ATOM 1817 C C   . LEU A 1 227  ? -44.382  42.767  32.536   1.00 93.75 227  A 1 
ATOM 1818 O O   . LEU A 1 227  ? -45.508  43.226  32.747   1.00 93.28 227  A 1 
ATOM 1819 C CB  . LEU A 1 227  ? -43.746  40.772  31.077   1.00 92.95 227  A 1 
ATOM 1820 C CG  . LEU A 1 227  ? -44.886  39.915  31.657   1.00 91.44 227  A 1 
ATOM 1821 C CD1 . LEU A 1 227  ? -46.172  40.050  30.850   1.00 81.28 227  A 1 
ATOM 1822 C CD2 . LEU A 1 227  ? -44.475  38.443  31.664   1.00 81.07 227  A 1 
ATOM 1823 N N   . ASP A 1 228  ? -43.438  42.736  33.482   1.00 94.23 228  A 1 
ATOM 1824 C CA  . ASP A 1 228  ? -43.688  43.128  34.871   1.00 94.38 228  A 1 
ATOM 1825 C C   . ASP A 1 228  ? -44.084  44.602  34.997   1.00 94.51 228  A 1 
ATOM 1826 O O   . ASP A 1 228  ? -45.001  44.954  35.747   1.00 93.17 228  A 1 
ATOM 1827 C CB  . ASP A 1 228  ? -42.451  42.813  35.724   1.00 93.82 228  A 1 
ATOM 1828 C CG  . ASP A 1 228  ? -42.276  41.325  36.054   1.00 92.73 228  A 1 
ATOM 1829 O OD1 . ASP A 1 228  ? -43.169  40.508  35.730   1.00 86.55 228  A 1 
ATOM 1830 O OD2 . ASP A 1 228  ? -41.278  40.990  36.733   1.00 86.31 228  A 1 
ATOM 1831 N N   . ILE A 1 229  ? -43.450  45.496  34.218   1.00 94.22 229  A 1 
ATOM 1832 C CA  . ILE A 1 229  ? -43.804  46.923  34.175   1.00 93.87 229  A 1 
ATOM 1833 C C   . ILE A 1 229  ? -45.234  47.119  33.660   1.00 93.69 229  A 1 
ATOM 1834 O O   . ILE A 1 229  ? -45.977  47.934  34.221   1.00 92.57 229  A 1 
ATOM 1835 C CB  . ILE A 1 229  ? -42.780  47.712  33.325   1.00 94.03 229  A 1 
ATOM 1836 C CG1 . ILE A 1 229  ? -41.429  47.804  34.070   1.00 91.15 229  A 1 
ATOM 1837 C CG2 . ILE A 1 229  ? -43.276  49.137  32.999   1.00 90.28 229  A 1 
ATOM 1838 C CD1 . ILE A 1 229  ? -40.260  48.219  33.176   1.00 84.67 229  A 1 
ATOM 1839 N N   . GLN A 1 230  ? -45.632  46.413  32.595   1.00 94.45 230  A 1 
ATOM 1840 C CA  . GLN A 1 230  ? -46.981  46.542  32.033   1.00 93.84 230  A 1 
ATOM 1841 C C   . GLN A 1 230  ? -48.039  45.934  32.958   1.00 93.85 230  A 1 
ATOM 1842 O O   . GLN A 1 230  ? -49.096  46.538  33.145   1.00 92.57 230  A 1 
ATOM 1843 C CB  . GLN A 1 230  ? -47.048  45.932  30.631   1.00 93.39 230  A 1 
ATOM 1844 C CG  . GLN A 1 230  ? -46.172  46.634  29.579   1.00 89.27 230  A 1 
ATOM 1845 C CD  . GLN A 1 230  ? -46.473  48.107  29.321   1.00 88.72 230  A 1 
ATOM 1846 O OE1 . GLN A 1 230  ? -47.442  48.713  29.754   1.00 78.84 230  A 1 
ATOM 1847 N NE2 . GLN A 1 230  ? -45.605  48.782  28.596   1.00 75.47 230  A 1 
ATOM 1848 N N   . LEU A 1 231  ? -47.740  44.824  33.617   1.00 93.89 231  A 1 
ATOM 1849 C CA  . LEU A 1 231  ? -48.621  44.224  34.620   1.00 93.41 231  A 1 
ATOM 1850 C C   . LEU A 1 231  ? -48.829  45.145  35.832   1.00 93.43 231  A 1 
ATOM 1851 O O   . LEU A 1 231  ? -49.963  45.308  36.296   1.00 92.27 231  A 1 
ATOM 1852 C CB  . LEU A 1 231  ? -48.037  42.874  35.058   1.00 93.16 231  A 1 
ATOM 1853 C CG  . LEU A 1 231  ? -48.156  41.746  34.014   1.00 91.43 231  A 1 
ATOM 1854 C CD1 . LEU A 1 231  ? -47.423  40.512  34.537   1.00 83.14 231  A 1 
ATOM 1855 C CD2 . LEU A 1 231  ? -49.611  41.354  33.749   1.00 83.47 231  A 1 
ATOM 1856 N N   . LEU A 1 232  ? -47.769  45.821  36.317   1.00 93.69 232  A 1 
ATOM 1857 C CA  . LEU A 1 232  ? -47.890  46.818  37.387   1.00 92.86 232  A 1 
ATOM 1858 C C   . LEU A 1 232  ? -48.716  48.038  36.958   1.00 92.71 232  A 1 
ATOM 1859 O O   . LEU A 1 232  ? -49.532  48.527  37.744   1.00 91.42 232  A 1 
ATOM 1860 C CB  . LEU A 1 232  ? -46.491  47.254  37.851   1.00 92.73 232  A 1 
ATOM 1861 C CG  . LEU A 1 232  ? -45.746  46.217  38.711   1.00 90.82 232  A 1 
ATOM 1862 C CD1 . LEU A 1 232  ? -44.347  46.740  39.003   1.00 81.98 232  A 1 
ATOM 1863 C CD2 . LEU A 1 232  ? -46.443  45.961  40.051   1.00 81.83 232  A 1 
ATOM 1864 N N   . ARG A 1 233  ? -48.559  48.520  35.722   1.00 93.39 233  A 1 
ATOM 1865 C CA  . ARG A 1 233  ? -49.406  49.587  35.164   1.00 92.82 233  A 1 
ATOM 1866 C C   . ARG A 1 233  ? -50.865  49.148  35.076   1.00 93.26 233  A 1 
ATOM 1867 O O   . ARG A 1 233  ? -51.742  49.874  35.543   1.00 91.76 233  A 1 
ATOM 1868 C CB  . ARG A 1 233  ? -48.902  50.012  33.781   1.00 92.04 233  A 1 
ATOM 1869 C CG  . ARG A 1 233  ? -47.641  50.880  33.852   1.00 83.98 233  A 1 
ATOM 1870 C CD  . ARG A 1 233  ? -47.206  51.210  32.420   1.00 83.40 233  A 1 
ATOM 1871 N NE  . ARG A 1 233  ? -46.059  52.136  32.385   1.00 74.40 233  A 1 
ATOM 1872 C CZ  . ARG A 1 233  ? -45.527  52.638  31.283   1.00 70.18 233  A 1 
ATOM 1873 N NH1 . ARG A 1 233  ? -45.987  52.337  30.096   1.00 62.52 233  A 1 
ATOM 1874 N NH2 . ARG A 1 233  ? -44.520  53.461  31.348   1.00 61.26 233  A 1 
ATOM 1875 N N   . LEU A 1 234  ? -51.130  47.954  34.554   1.00 93.13 234  A 1 
ATOM 1876 C CA  . LEU A 1 234  ? -52.473  47.385  34.471   1.00 92.22 234  A 1 
ATOM 1877 C C   . LEU A 1 234  ? -53.118  47.290  35.862   1.00 92.39 234  A 1 
ATOM 1878 O O   . LEU A 1 234  ? -54.270  47.693  36.041   1.00 91.28 234  A 1 
ATOM 1879 C CB  . LEU A 1 234  ? -52.378  46.003  33.793   1.00 91.77 234  A 1 
ATOM 1880 C CG  . LEU A 1 234  ? -53.742  45.316  33.584   1.00 89.92 234  A 1 
ATOM 1881 C CD1 . LEU A 1 234  ? -54.594  46.048  32.554   1.00 79.63 234  A 1 
ATOM 1882 C CD2 . LEU A 1 234  ? -53.539  43.881  33.108   1.00 79.13 234  A 1 
ATOM 1883 N N   . LYS A 1 235  ? -52.352  46.819  36.869   1.00 92.77 235  A 1 
ATOM 1884 C CA  . LYS A 1 235  ? -52.782  46.762  38.273   1.00 91.82 235  A 1 
ATOM 1885 C C   . LYS A 1 235  ? -53.183  48.136  38.794   1.00 92.39 235  A 1 
ATOM 1886 O O   . LYS A 1 235  ? -54.255  48.271  39.386   1.00 91.63 235  A 1 
ATOM 1887 C CB  . LYS A 1 235  ? -51.650  46.153  39.114   1.00 90.54 235  A 1 
ATOM 1888 C CG  . LYS A 1 235  ? -52.012  45.960  40.591   1.00 87.15 235  A 1 
ATOM 1889 C CD  . LYS A 1 235  ? -50.848  45.301  41.324   1.00 83.32 235  A 1 
ATOM 1890 C CE  . LYS A 1 235  ? -51.167  45.046  42.798   1.00 75.77 235  A 1 
ATOM 1891 N NZ  . LYS A 1 235  ? -50.084  44.264  43.457   1.00 69.67 235  A 1 
ATOM 1892 N N   . GLN A 1 236  ? -52.375  49.177  38.560   1.00 93.01 236  A 1 
ATOM 1893 C CA  . GLN A 1 236  ? -52.654  50.543  38.997   1.00 92.26 236  A 1 
ATOM 1894 C C   . GLN A 1 236  ? -53.954  51.078  38.374   1.00 92.71 236  A 1 
ATOM 1895 O O   . GLN A 1 236  ? -54.839  51.521  39.108   1.00 91.73 236  A 1 
ATOM 1896 C CB  . GLN A 1 236  ? -51.448  51.438  38.667   1.00 90.76 236  A 1 
ATOM 1897 C CG  . GLN A 1 236  ? -51.677  52.875  39.168   1.00 79.97 236  A 1 
ATOM 1898 C CD  . GLN A 1 236  ? -50.538  53.831  38.861   1.00 78.81 236  A 1 
ATOM 1899 O OE1 . GLN A 1 236  ? -49.426  53.481  38.501   1.00 70.77 236  A 1 
ATOM 1900 N NE2 . GLN A 1 236  ? -50.793  55.111  39.020   1.00 67.74 236  A 1 
ATOM 1901 N N   . PHE A 1 237  ? -54.115  50.980  37.055   1.00 91.94 237  A 1 
ATOM 1902 C CA  . PHE A 1 237  ? -55.316  51.476  36.372   1.00 91.82 237  A 1 
ATOM 1903 C C   . PHE A 1 237  ? -56.579  50.694  36.742   1.00 92.82 237  A 1 
ATOM 1904 O O   . PHE A 1 237  ? -57.647  51.290  36.855   1.00 91.31 237  A 1 
ATOM 1905 C CB  . PHE A 1 237  ? -55.092  51.477  34.857   1.00 91.70 237  A 1 
ATOM 1906 C CG  . PHE A 1 237  ? -54.177  52.590  34.384   1.00 91.32 237  A 1 
ATOM 1907 C CD1 . PHE A 1 237  ? -54.572  53.930  34.540   1.00 82.92 237  A 1 
ATOM 1908 C CD2 . PHE A 1 237  ? -52.934  52.294  33.791   1.00 83.23 237  A 1 
ATOM 1909 C CE1 . PHE A 1 237  ? -53.726  54.968  34.119   1.00 81.72 237  A 1 
ATOM 1910 C CE2 . PHE A 1 237  ? -52.088  53.334  33.372   1.00 82.82 237  A 1 
ATOM 1911 C CZ  . PHE A 1 237  ? -52.483  54.671  33.537   1.00 86.20 237  A 1 
ATOM 1912 N N   . ARG A 1 238  ? -56.479  49.379  37.010   1.00 93.04 238  A 1 
ATOM 1913 C CA  . ARG A 1 238  ? -57.606  48.593  37.540   1.00 92.53 238  A 1 
ATOM 1914 C C   . ARG A 1 238  ? -58.021  49.070  38.930   1.00 93.41 238  A 1 
ATOM 1915 O O   . ARG A 1 238  ? -59.207  49.311  39.142   1.00 92.88 238  A 1 
ATOM 1916 C CB  . ARG A 1 238  ? -57.282  47.095  37.557   1.00 91.48 238  A 1 
ATOM 1917 C CG  . ARG A 1 238  ? -57.365  46.442  36.168   1.00 86.53 238  A 1 
ATOM 1918 C CD  . ARG A 1 238  ? -57.125  44.931  36.310   1.00 83.14 238  A 1 
ATOM 1919 N NE  . ARG A 1 238  ? -57.223  44.190  35.038   1.00 78.36 238  A 1 
ATOM 1920 C CZ  . ARG A 1 238  ? -57.330  42.866  34.943   1.00 73.72 238  A 1 
ATOM 1921 N NH1 . ARG A 1 238  ? -57.451  42.116  35.989   1.00 67.78 238  A 1 
ATOM 1922 N NH2 . ARG A 1 238  ? -57.310  42.255  33.806   1.00 68.01 238  A 1 
ATOM 1923 N N   . TYR A 1 239  ? -57.086  49.315  39.859   1.00 91.67 239  A 1 
ATOM 1924 C CA  . TYR A 1 239  ? -57.400  49.870  41.182   1.00 91.79 239  A 1 
ATOM 1925 C C   . TYR A 1 239  ? -58.004  51.278  41.090   1.00 92.25 239  A 1 
ATOM 1926 O O   . TYR A 1 239  ? -58.948  51.589  41.819   1.00 91.17 239  A 1 
ATOM 1927 C CB  . TYR A 1 239  ? -56.140  49.902  42.063   1.00 90.69 239  A 1 
ATOM 1928 C CG  . TYR A 1 239  ? -55.788  48.586  42.725   1.00 87.84 239  A 1 
ATOM 1929 C CD1 . TYR A 1 239  ? -56.715  47.965  43.584   1.00 80.03 239  A 1 
ATOM 1930 C CD2 . TYR A 1 239  ? -54.523  48.002  42.519   1.00 79.57 239  A 1 
ATOM 1931 C CE1 . TYR A 1 239  ? -56.382  46.755  44.222   1.00 77.63 239  A 1 
ATOM 1932 C CE2 . TYR A 1 239  ? -54.187  46.794  43.153   1.00 77.88 239  A 1 
ATOM 1933 C CZ  . TYR A 1 239  ? -55.119  46.169  44.008   1.00 79.66 239  A 1 
ATOM 1934 O OH  . TYR A 1 239  ? -54.801  45.000  44.619   1.00 78.37 239  A 1 
ATOM 1935 N N   . GLU A 1 240  ? -57.486  52.122  40.192   1.00 92.35 240  A 1 
ATOM 1936 C CA  . GLU A 1 240  ? -58.041  53.457  39.957   1.00 91.74 240  A 1 
ATOM 1937 C C   . GLU A 1 240  ? -59.467  53.380  39.395   1.00 92.01 240  A 1 
ATOM 1938 O O   . GLU A 1 240  ? -60.345  54.100  39.881   1.00 90.99 240  A 1 
ATOM 1939 C CB  . GLU A 1 240  ? -57.131  54.263  39.019   1.00 91.02 240  A 1 
ATOM 1940 C CG  . GLU A 1 240  ? -55.844  54.730  39.728   1.00 84.30 240  A 1 
ATOM 1941 C CD  . GLU A 1 240  ? -54.909  55.525  38.811   1.00 81.25 240  A 1 
ATOM 1942 O OE1 . GLU A 1 240  ? -53.733  55.699  39.214   1.00 71.74 240  A 1 
ATOM 1943 O OE2 . GLU A 1 240  ? -55.365  55.977  37.742   1.00 71.68 240  A 1 
ATOM 1944 N N   . ARG A 1 241  ? -59.736  52.499  38.436   1.00 92.84 241  A 1 
ATOM 1945 C CA  . ARG A 1 241  ? -61.082  52.239  37.900   1.00 92.62 241  A 1 
ATOM 1946 C C   . ARG A 1 241  ? -62.037  51.783  38.995   1.00 92.80 241  A 1 
ATOM 1947 O O   . ARG A 1 241  ? -63.123  52.342  39.127   1.00 92.13 241  A 1 
ATOM 1948 C CB  . ARG A 1 241  ? -60.985  51.178  36.794   1.00 91.44 241  A 1 
ATOM 1949 C CG  . ARG A 1 241  ? -62.334  50.890  36.111   1.00 86.85 241  A 1 
ATOM 1950 C CD  . ARG A 1 241  ? -62.311  49.537  35.394   1.00 84.37 241  A 1 
ATOM 1951 N NE  . ARG A 1 241  ? -62.245  48.430  36.351   1.00 75.92 241  A 1 
ATOM 1952 C CZ  . ARG A 1 241  ? -62.130  47.147  36.070   1.00 71.90 241  A 1 
ATOM 1953 N NH1 . ARG A 1 241  ? -62.089  46.710  34.828   1.00 65.09 241  A 1 
ATOM 1954 N NH2 . ARG A 1 241  ? -62.055  46.301  37.038   1.00 63.44 241  A 1 
ATOM 1955 N N   . ASP A 1 242  ? -61.653  50.813  39.796   1.00 93.03 242  A 1 
ATOM 1956 C CA  . ASP A 1 242  ? -62.513  50.244  40.836   1.00 92.37 242  A 1 
ATOM 1957 C C   . ASP A 1 242  ? -62.817  51.272  41.932   1.00 92.51 242  A 1 
ATOM 1958 O O   . ASP A 1 242  ? -63.959  51.391  42.385   1.00 91.00 242  A 1 
ATOM 1959 C CB  . ASP A 1 242  ? -61.868  48.961  41.393   1.00 90.99 242  A 1 
ATOM 1960 C CG  . ASP A 1 242  ? -61.763  47.817  40.366   1.00 87.03 242  A 1 
ATOM 1961 O OD1 . ASP A 1 242  ? -62.377  47.901  39.268   1.00 80.77 242  A 1 
ATOM 1962 O OD2 . ASP A 1 242  ? -61.047  46.834  40.659   1.00 80.71 242  A 1 
ATOM 1963 N N   . ARG A 1 243  ? -61.832  52.125  42.300   1.00 92.96 243  A 1 
ATOM 1964 C CA  . ARG A 1 243  ? -62.035  53.272  43.196   1.00 92.12 243  A 1 
ATOM 1965 C C   . ARG A 1 243  ? -63.013  54.287  42.604   1.00 92.24 243  A 1 
ATOM 1966 O O   . ARG A 1 243  ? -63.952  54.705  43.289   1.00 90.83 243  A 1 
ATOM 1967 C CB  . ARG A 1 243  ? -60.676  53.909  43.511   1.00 90.64 243  A 1 
ATOM 1968 C CG  . ARG A 1 243  ? -60.817  55.067  44.508   1.00 78.73 243  A 1 
ATOM 1969 C CD  . ARG A 1 243  ? -59.455  55.682  44.804   1.00 77.27 243  A 1 
ATOM 1970 N NE  . ARG A 1 243  ? -59.598  56.848  45.683   1.00 66.86 243  A 1 
ATOM 1971 C CZ  . ARG A 1 243  ? -58.616  57.580  46.170   1.00 60.35 243  A 1 
ATOM 1972 N NH1 . ARG A 1 243  ? -57.360  57.321  45.899   1.00 56.31 243  A 1 
ATOM 1973 N NH2 . ARG A 1 243  ? -58.883  58.596  46.933   1.00 53.59 243  A 1 
ATOM 1974 N N   . ARG A 1 244  ? -62.835  54.663  41.333   1.00 92.13 244  A 1 
ATOM 1975 C CA  . ARG A 1 244  ? -63.711  55.623  40.643   1.00 91.24 244  A 1 
ATOM 1976 C C   . ARG A 1 244  ? -65.133  55.089  40.478   1.00 92.21 244  A 1 
ATOM 1977 O O   . ARG A 1 244  ? -66.075  55.862  40.631   1.00 91.09 244  A 1 
ATOM 1978 C CB  . ARG A 1 244  ? -63.110  56.005  39.287   1.00 90.45 244  A 1 
ATOM 1979 C CG  . ARG A 1 244  ? -61.877  56.914  39.418   1.00 86.94 244  A 1 
ATOM 1980 C CD  . ARG A 1 244  ? -61.228  57.102  38.042   1.00 83.29 244  A 1 
ATOM 1981 N NE  . ARG A 1 244  ? -59.990  57.903  38.099   1.00 77.92 244  A 1 
ATOM 1982 C CZ  . ARG A 1 244  ? -59.152  58.095  37.089   1.00 72.13 244  A 1 
ATOM 1983 N NH1 . ARG A 1 244  ? -59.357  57.576  35.914   1.00 65.02 244  A 1 
ATOM 1984 N NH2 . ARG A 1 244  ? -58.090  58.811  37.237   1.00 66.97 244  A 1 
ATOM 1985 N N   . ASN A 1 245  ? -65.322  53.798  40.248   1.00 93.02 245  A 1 
ATOM 1986 C CA  . ASN A 1 245  ? -66.639  53.153  40.249   1.00 92.48 245  A 1 
ATOM 1987 C C   . ASN A 1 245  ? -67.333  53.267  41.618   1.00 92.23 245  A 1 
ATOM 1988 O O   . ASN A 1 245  ? -68.519  53.592  41.673   1.00 90.26 245  A 1 
ATOM 1989 C CB  . ASN A 1 245  ? -66.494  51.677  39.820   1.00 91.61 245  A 1 
ATOM 1990 C CG  . ASN A 1 245  ? -66.529  51.467  38.315   1.00 87.68 245  A 1 
ATOM 1991 O OD1 . ASN A 1 245  ? -67.087  52.241  37.560   1.00 78.07 245  A 1 
ATOM 1992 N ND2 . ASN A 1 245  ? -65.990  50.373  37.831   1.00 78.10 245  A 1 
ATOM 1993 N N   . GLY A 1 246  ? -66.611  53.080  42.727   1.00 92.33 246  A 1 
ATOM 1994 C CA  . GLY A 1 246  ? -67.152  53.290  44.077   1.00 91.26 246  A 1 
ATOM 1995 C C   . GLY A 1 246  ? -67.530  54.751  44.357   1.00 91.55 246  A 1 
ATOM 1996 O O   . GLY A 1 246  ? -68.593  55.033  44.925   1.00 89.23 246  A 1 
ATOM 1997 N N   . ASP A 1 247  ? -66.707  55.707  43.887   1.00 92.07 247  A 1 
ATOM 1998 C CA  . ASP A 1 247  ? -67.000  57.142  43.991   1.00 91.44 247  A 1 
ATOM 1999 C C   . ASP A 1 247  ? -68.218  57.529  43.127   1.00 91.55 247  A 1 
ATOM 2000 O O   . ASP A 1 247  ? -69.075  58.301  43.570   1.00 89.43 247  A 1 
ATOM 2001 C CB  . ASP A 1 247  ? -65.751  57.960  43.591   1.00 89.89 247  A 1 
ATOM 2002 C CG  . ASP A 1 247  ? -64.571  57.896  44.587   1.00 85.66 247  A 1 
ATOM 2003 O OD1 . ASP A 1 247  ? -64.794  57.558  45.771   1.00 79.16 247  A 1 
ATOM 2004 O OD2 . ASP A 1 247  ? -63.442  58.265  44.180   1.00 79.13 247  A 1 
ATOM 2005 N N   . LEU A 1 248  ? -68.360  56.961  41.926   1.00 91.76 248  A 1 
ATOM 2006 C CA  . LEU A 1 248  ? -69.512  57.144  41.035   1.00 91.24 248  A 1 
ATOM 2007 C C   . LEU A 1 248  ? -70.814  56.669  41.690   1.00 91.58 248  A 1 
ATOM 2008 O O   . LEU A 1 248  ? -71.813  57.393  41.680   1.00 90.00 248  A 1 
ATOM 2009 C CB  . LEU A 1 248  ? -69.272  56.367  39.719   1.00 89.87 248  A 1 
ATOM 2010 C CG  . LEU A 1 248  ? -70.314  56.682  38.623   1.00 86.34 248  A 1 
ATOM 2011 C CD1 . LEU A 1 248  ? -69.876  57.851  37.766   1.00 75.62 248  A 1 
ATOM 2012 C CD2 . LEU A 1 248  ? -70.531  55.478  37.708   1.00 76.03 248  A 1 
ATOM 2013 N N   . GLU A 1 249  ? -70.813  55.492  42.296   1.00 91.63 249  A 1 
ATOM 2014 C CA  . GLU A 1 249  ? -71.990  54.947  42.979   1.00 91.06 249  A 1 
ATOM 2015 C C   . GLU A 1 249  ? -72.422  55.842  44.147   1.00 90.49 249  A 1 
ATOM 2016 O O   . GLU A 1 249  ? -73.611  56.139  44.317   1.00 88.57 249  A 1 
ATOM 2017 C CB  . GLU A 1 249  ? -71.691  53.516  43.470   1.00 90.01 249  A 1 
ATOM 2018 C CG  . GLU A 1 249  ? -72.996  52.765  43.798   1.00 78.32 249  A 1 
ATOM 2019 C CD  . GLU A 1 249  ? -72.781  51.436  44.537   1.00 74.60 249  A 1 
ATOM 2020 O OE1 . GLU A 1 249  ? -73.740  51.054  45.263   1.00 66.51 249  A 1 
ATOM 2021 O OE2 . GLU A 1 249  ? -71.687  50.858  44.464   1.00 65.81 249  A 1 
ATOM 2022 N N   . THR A 1 250  ? -71.479  56.365  44.924   1.00 91.35 250  A 1 
ATOM 2023 C CA  . THR A 1 250  ? -71.733  57.261  46.063   1.00 90.48 250  A 1 
ATOM 2024 C C   . THR A 1 250  ? -72.323  58.603  45.601   1.00 90.40 250  A 1 
ATOM 2025 O O   . THR A 1 250  ? -73.345  59.053  46.133   1.00 88.40 250  A 1 
ATOM 2026 C CB  . THR A 1 250  ? -70.443  57.486  46.869   1.00 89.12 250  A 1 
ATOM 2027 O OG1 . THR A 1 250  ? -69.877  56.241  47.229   1.00 77.79 250  A 1 
ATOM 2028 C CG2 . THR A 1 250  ? -70.705  58.238  48.171   1.00 76.94 250  A 1 
ATOM 2029 N N   . ARG A 1 251  ? -71.770  59.233  44.569   1.00 91.38 251  A 1 
ATOM 2030 C CA  . ARG A 1 251  ? -72.257  60.494  43.989   1.00 90.37 251  A 1 
ATOM 2031 C C   . ARG A 1 251  ? -73.589  60.340  43.257   1.00 91.48 251  A 1 
ATOM 2032 O O   . ARG A 1 251  ? -74.397  61.267  43.271   1.00 89.62 251  A 1 
ATOM 2033 C CB  . ARG A 1 251  ? -71.191  61.069  43.051   1.00 89.70 251  A 1 
ATOM 2034 C CG  . ARG A 1 251  ? -69.953  61.603  43.785   1.00 84.57 251  A 1 
ATOM 2035 C CD  . ARG A 1 251  ? -70.304  62.804  44.671   1.00 82.37 251  A 1 
ATOM 2036 N NE  . ARG A 1 251  ? -69.099  63.458  45.192   1.00 76.91 251  A 1 
ATOM 2037 C CZ  . ARG A 1 251  ? -69.095  64.492  46.011   1.00 71.36 251  A 1 
ATOM 2038 N NH1 . ARG A 1 251  ? -70.204  65.028  46.451   1.00 64.72 251  A 1 
ATOM 2039 N NH2 . ARG A 1 251  ? -67.965  65.005  46.393   1.00 63.82 251  A 1 
ATOM 2040 N N   . THR A 1 252  ? -73.850  59.190  42.669   1.00 91.79 252  A 1 
ATOM 2041 C CA  . THR A 1 252  ? -75.145  58.894  42.040   1.00 91.12 252  A 1 
ATOM 2042 C C   . THR A 1 252  ? -76.265  58.857  43.086   1.00 90.66 252  A 1 
ATOM 2043 O O   . THR A 1 252  ? -77.298  59.497  42.889   1.00 89.00 252  A 1 
ATOM 2044 C CB  . THR A 1 252  ? -75.087  57.581  41.244   1.00 90.47 252  A 1 
ATOM 2045 O OG1 . THR A 1 252  ? -74.075  57.671  40.267   1.00 77.21 252  A 1 
ATOM 2046 C CG2 . THR A 1 252  ? -76.377  57.291  40.480   1.00 75.24 252  A 1 
ATOM 2047 N N   . LYS A 1 253  ? -76.031  58.222  44.244   1.00 91.23 253  A 1 
ATOM 2048 C CA  . LYS A 1 253  ? -76.979  58.235  45.379   1.00 90.39 253  A 1 
ATOM 2049 C C   . LYS A 1 253  ? -77.215  59.659  45.912   1.00 90.08 253  A 1 
ATOM 2050 O O   . LYS A 1 253  ? -78.351  60.015  46.239   1.00 88.29 253  A 1 
ATOM 2051 C CB  . LYS A 1 253  ? -76.465  57.313  46.492   1.00 89.97 253  A 1 
ATOM 2052 C CG  . LYS A 1 253  ? -76.589  55.827  46.116   1.00 84.21 253  A 1 
ATOM 2053 C CD  . LYS A 1 253  ? -75.882  54.908  47.121   1.00 80.86 253  A 1 
ATOM 2054 C CE  . LYS A 1 253  ? -75.986  53.463  46.618   1.00 74.10 253  A 1 
ATOM 2055 N NZ  . LYS A 1 253  ? -75.010  52.538  47.254   1.00 65.11 253  A 1 
ATOM 2056 N N   . GLU A 1 254  ? -76.190  60.512  45.971   1.00 90.30 254  A 1 
ATOM 2057 C CA  . GLU A 1 254  ? -76.284  61.921  46.391   1.00 88.98 254  A 1 
ATOM 2058 C C   . GLU A 1 254  ? -77.096  62.762  45.384   1.00 88.63 254  A 1 
ATOM 2059 O O   . GLU A 1 254  ? -77.995  63.505  45.782   1.00 86.01 254  A 1 
ATOM 2060 C CB  . GLU A 1 254  ? -74.856  62.465  46.606   1.00 87.40 254  A 1 
ATOM 2061 C CG  . GLU A 1 254  ? -74.824  63.816  47.332   1.00 76.27 254  A 1 
ATOM 2062 C CD  . GLU A 1 254  ? -73.392  64.286  47.669   1.00 73.89 254  A 1 
ATOM 2063 O OE1 . GLU A 1 254  ? -73.260  65.160  48.552   1.00 65.98 254  A 1 
ATOM 2064 O OE2 . GLU A 1 254  ? -72.413  63.801  47.058   1.00 66.76 254  A 1 
ATOM 2065 N N   . ARG A 1 255  ? -76.858  62.605  44.088   1.00 89.97 255  A 1 
ATOM 2066 C CA  . ARG A 1 255  ? -77.636  63.225  42.998   1.00 88.45 255  A 1 
ATOM 2067 C C   . ARG A 1 255  ? -79.111  62.854  43.083   1.00 88.68 255  A 1 
ATOM 2068 O O   . ARG A 1 255  ? -79.960  63.739  43.012   1.00 87.60 255  A 1 
ATOM 2069 C CB  . ARG A 1 255  ? -77.060  62.784  41.643   1.00 87.11 255  A 1 
ATOM 2070 C CG  . ARG A 1 255  ? -77.792  63.387  40.431   1.00 81.13 255  A 1 
ATOM 2071 C CD  . ARG A 1 255  ? -77.629  62.505  39.185   1.00 79.21 255  A 1 
ATOM 2072 N NE  . ARG A 1 255  ? -78.335  61.227  39.321   1.00 71.64 255  A 1 
ATOM 2073 C CZ  . ARG A 1 255  ? -78.258  60.180  38.513   1.00 69.30 255  A 1 
ATOM 2074 N NH1 . ARG A 1 255  ? -77.542  60.196  37.422   1.00 61.37 255  A 1 
ATOM 2075 N NH2 . ARG A 1 255  ? -78.901  59.095  38.810   1.00 61.31 255  A 1 
ATOM 2076 N N   . ASP A 1 256  ? -79.437  61.578  43.235   1.00 90.67 256  A 1 
ATOM 2077 C CA  . ASP A 1 256  ? -80.822  61.097  43.258   1.00 89.91 256  A 1 
ATOM 2078 C C   . ASP A 1 256  ? -81.584  61.643  44.473   1.00 89.32 256  A 1 
ATOM 2079 O O   . ASP A 1 256  ? -82.762  61.993  44.361   1.00 87.59 256  A 1 
ATOM 2080 C CB  . ASP A 1 256  ? -80.840  59.557  43.198   1.00 88.91 256  A 1 
ATOM 2081 C CG  . ASP A 1 256  ? -80.352  58.994  41.852   1.00 85.35 256  A 1 
ATOM 2082 O OD1 . ASP A 1 256  ? -80.251  59.764  40.864   1.00 79.07 256  A 1 
ATOM 2083 O OD2 . ASP A 1 256  ? -80.067  57.782  41.782   1.00 79.35 256  A 1 
ATOM 2084 N N   . ARG A 1 257  ? -80.916  61.832  45.614   1.00 89.92 257  A 1 
ATOM 2085 C CA  . ARG A 1 257  ? -81.472  62.504  46.799   1.00 88.72 257  A 1 
ATOM 2086 C C   . ARG A 1 257  ? -81.787  63.981  46.539   1.00 88.21 257  A 1 
ATOM 2087 O O   . ARG A 1 257  ? -82.903  64.419  46.832   1.00 86.06 257  A 1 
ATOM 2088 C CB  . ARG A 1 257  ? -80.495  62.328  47.970   1.00 87.41 257  A 1 
ATOM 2089 C CG  . ARG A 1 257  ? -81.044  62.957  49.256   1.00 76.88 257  A 1 
ATOM 2090 C CD  . ARG A 1 257  ? -80.042  62.801  50.393   1.00 76.32 257  A 1 
ATOM 2091 N NE  . ARG A 1 257  ? -80.493  63.561  51.560   1.00 66.25 257  A 1 
ATOM 2092 C CZ  . ARG A 1 257  ? -79.928  63.586  52.747   1.00 61.00 257  A 1 
ATOM 2093 N NH1 . ARG A 1 257  ? -78.855  62.888  53.017   1.00 56.40 257  A 1 
ATOM 2094 N NH2 . ARG A 1 257  ? -80.441  64.325  53.679   1.00 52.55 257  A 1 
ATOM 2095 N N   . ILE A 1 258  ? -80.858  64.767  45.972   1.00 88.17 258  A 1 
ATOM 2096 C CA  . ILE A 1 258  ? -81.061  66.192  45.650   1.00 86.30 258  A 1 
ATOM 2097 C C   . ILE A 1 258  ? -82.171  66.354  44.600   1.00 86.22 258  A 1 
ATOM 2098 O O   . ILE A 1 258  ? -82.993  67.263  44.699   1.00 84.24 258  A 1 
ATOM 2099 C CB  . ILE A 1 258  ? -79.730  66.836  45.187   1.00 85.82 258  A 1 
ATOM 2100 C CG1 . ILE A 1 258  ? -78.713  66.864  46.355   1.00 79.98 258  A 1 
ATOM 2101 C CG2 . ILE A 1 258  ? -79.951  68.266  44.667   1.00 78.74 258  A 1 
ATOM 2102 C CD1 . ILE A 1 258  ? -77.282  67.186  45.915   1.00 71.37 258  A 1 
ATOM 2103 N N   . ARG A 1 259  ? -82.263  65.453  43.631   1.00 88.60 259  A 1 
ATOM 2104 C CA  . ARG A 1 259  ? -83.303  65.443  42.598   1.00 86.72 259  A 1 
ATOM 2105 C C   . ARG A 1 259  ? -84.691  65.201  43.183   1.00 86.37 259  A 1 
ATOM 2106 O O   . ARG A 1 259  ? -85.610  65.939  42.852   1.00 85.00 259  A 1 
ATOM 2107 C CB  . ARG A 1 259  ? -82.923  64.418  41.519   1.00 85.82 259  A 1 
ATOM 2108 C CG  . ARG A 1 259  ? -83.722  64.607  40.227   1.00 77.07 259  A 1 
ATOM 2109 C CD  . ARG A 1 259  ? -83.194  63.646  39.156   1.00 75.49 259  A 1 
ATOM 2110 N NE  . ARG A 1 259  ? -83.807  63.903  37.846   1.00 67.91 259  A 1 
ATOM 2111 C CZ  . ARG A 1 259  ? -83.436  63.364  36.691   1.00 62.93 259  A 1 
ATOM 2112 N NH1 . ARG A 1 259  ? -82.476  62.481  36.619   1.00 57.91 259  A 1 
ATOM 2113 N NH2 . ARG A 1 259  ? -84.039  63.712  35.591   1.00 56.54 259  A 1 
ATOM 2114 N N   . ALA A 1 260  ? -84.835  64.275  44.111   1.00 87.31 260  A 1 
ATOM 2115 C CA  . ALA A 1 260  ? -86.091  64.040  44.828   1.00 85.88 260  A 1 
ATOM 2116 C C   . ALA A 1 260  ? -86.521  65.260  45.675   1.00 84.76 260  A 1 
ATOM 2117 O O   . ALA A 1 260  ? -87.709  65.585  45.738   1.00 82.58 260  A 1 
ATOM 2118 C CB  . ALA A 1 260  ? -85.921  62.783  45.686   1.00 85.60 260  A 1 
ATOM 2119 N N   . GLU A 1 261  ? -85.571  65.981  46.302   1.00 83.45 261  A 1 
ATOM 2120 C CA  . GLU A 1 261  ? -85.834  67.228  47.035   1.00 80.84 261  A 1 
ATOM 2121 C C   . GLU A 1 261  ? -86.238  68.382  46.092   1.00 79.94 261  A 1 
ATOM 2122 O O   . GLU A 1 261  ? -87.111  69.184  46.440   1.00 77.59 261  A 1 
ATOM 2123 C CB  . GLU A 1 261  ? -84.600  67.615  47.884   1.00 79.98 261  A 1 
ATOM 2124 C CG  . GLU A 1 261  ? -84.372  66.695  49.105   1.00 73.56 261  A 1 
ATOM 2125 C CD  . GLU A 1 261  ? -83.087  67.016  49.909   1.00 73.15 261  A 1 
ATOM 2126 O OE1 . GLU A 1 261  ? -82.681  66.176  50.749   1.00 65.96 261  A 1 
ATOM 2127 O OE2 . GLU A 1 261  ? -82.486  68.106  49.733   1.00 66.52 261  A 1 
ATOM 2128 N N   . MET A 1 262  ? -85.680  68.490  44.893   1.00 83.56 262  A 1 
ATOM 2129 C CA  . MET A 1 262  ? -86.058  69.474  43.866   1.00 81.80 262  A 1 
ATOM 2130 C C   . MET A 1 262  ? -87.423  69.192  43.222   1.00 81.41 262  A 1 
ATOM 2131 O O   . MET A 1 262  ? -88.185  70.134  43.020   1.00 79.21 262  A 1 
ATOM 2132 C CB  . MET A 1 262  ? -84.999  69.545  42.763   1.00 80.23 262  A 1 
ATOM 2133 C CG  . MET A 1 262  ? -83.847  70.465  43.149   1.00 73.57 262  A 1 
ATOM 2134 S SD  . MET A 1 262  ? -82.729  70.883  41.790   1.00 70.66 262  A 1 
ATOM 2135 C CE  . MET A 1 262  ? -83.849  71.633  40.592   1.00 61.46 262  A 1 
ATOM 2136 N N   . ASP A 1 263  ? -87.760  67.948  42.924   1.00 83.98 263  A 1 
ATOM 2137 C CA  . ASP A 1 263  ? -89.054  67.573  42.340   1.00 82.24 263  A 1 
ATOM 2138 C C   . ASP A 1 263  ? -90.214  67.918  43.282   1.00 80.52 263  A 1 
ATOM 2139 O O   . ASP A 1 263  ? -91.286  68.338  42.836   1.00 78.46 263  A 1 
ATOM 2140 C CB  . ASP A 1 263  ? -89.047  66.073  41.981   1.00 81.35 263  A 1 
ATOM 2141 C CG  . ASP A 1 263  ? -88.225  65.726  40.726   1.00 76.54 263  A 1 
ATOM 2142 O OD1 . ASP A 1 263  ? -87.957  66.641  39.917   1.00 71.90 263  A 1 
ATOM 2143 O OD2 . ASP A 1 263  ? -87.899  64.526  40.556   1.00 71.20 263  A 1 
ATOM 2144 N N   . ALA A 1 264  ? -89.992  67.870  44.613   1.00 80.63 264  A 1 
ATOM 2145 C CA  . ALA A 1 264  ? -90.957  68.321  45.617   1.00 78.88 264  A 1 
ATOM 2146 C C   . ALA A 1 264  ? -91.166  69.851  45.624   1.00 78.13 264  A 1 
ATOM 2147 O O   . ALA A 1 264  ? -92.267  70.323  45.930   1.00 75.57 264  A 1 
ATOM 2148 C CB  . ALA A 1 264  ? -90.496  67.807  46.986   1.00 77.42 264  A 1 
ATOM 2149 N N   . ILE A 1 265  ? -90.147  70.653  45.297   1.00 78.58 265  A 1 
ATOM 2150 C CA  . ILE A 1 265  ? -90.205  72.122  45.230   1.00 76.27 265  A 1 
ATOM 2151 C C   . ILE A 1 265  ? -90.778  72.597  43.879   1.00 76.11 265  A 1 
ATOM 2152 O O   . ILE A 1 265  ? -91.601  73.517  43.856   1.00 73.36 265  A 1 
ATOM 2153 C CB  . ILE A 1 265  ? -88.808  72.717  45.546   1.00 74.73 265  A 1 
ATOM 2154 C CG1 . ILE A 1 265  ? -88.395  72.385  47.004   1.00 68.38 265  A 1 
ATOM 2155 C CG2 . ILE A 1 265  ? -88.794  74.243  45.356   1.00 68.14 265  A 1 
ATOM 2156 C CD1 . ILE A 1 265  ? -86.914  72.674  47.312   1.00 62.24 265  A 1 
ATOM 2157 N N   . ASN A 1 266  ? -90.442  71.951  42.773   1.00 77.11 266  A 1 
ATOM 2158 C CA  . ASN A 1 266  ? -90.895  72.281  41.414   1.00 75.37 266  A 1 
ATOM 2159 C C   . ASN A 1 266  ? -92.411  72.123  41.213   1.00 75.33 266  A 1 
ATOM 2160 O O   . ASN A 1 266  ? -93.010  72.911  40.480   1.00 73.25 266  A 1 
ATOM 2161 C CB  . ASN A 1 266  ? -90.112  71.427  40.398   1.00 73.57 266  A 1 
ATOM 2162 C CG  . ASN A 1 266  ? -88.810  72.063  39.944   1.00 69.28 266  A 1 
ATOM 2163 O OD1 . ASN A 1 266  ? -88.534  73.231  40.166   1.00 65.34 266  A 1 
ATOM 2164 N ND2 . ASN A 1 266  ? -87.973  71.318  39.260   1.00 63.83 266  A 1 
ATOM 2165 N N   . LYS A 1 267  ? -93.057  71.201  41.927   1.00 76.11 267  A 1 
ATOM 2166 C CA  . LYS A 1 267  ? -94.516  71.001  41.878   1.00 74.99 267  A 1 
ATOM 2167 C C   . LYS A 1 267  ? -95.340  72.221  42.344   1.00 74.11 267  A 1 
ATOM 2168 O O   . LYS A 1 267  ? -96.559  72.213  42.241   1.00 70.80 267  A 1 
ATOM 2169 C CB  . LYS A 1 267  ? -94.852  69.710  42.641   1.00 73.64 267  A 1 
ATOM 2170 C CG  . LYS A 1 267  ? -96.047  68.982  42.028   1.00 67.32 267  A 1 
ATOM 2171 C CD  . LYS A 1 267  ? -96.246  67.620  42.696   1.00 66.36 267  A 1 
ATOM 2172 C CE  . LYS A 1 267  ? -97.335  66.855  41.950   1.00 58.32 267  A 1 
ATOM 2173 N NZ  . LYS A 1 267  ? -97.513  65.488  42.494   1.00 51.96 267  A 1 
ATOM 2174 N N   . SER A 1 268  ? -94.710  73.275  42.868   1.00 67.80 268  A 1 
ATOM 2175 C CA  . SER A 1 268  ? -95.340  74.529  43.325   1.00 66.89 268  A 1 
ATOM 2176 C C   . SER A 1 268  ? -95.074  75.757  42.426   1.00 67.51 268  A 1 
ATOM 2177 O O   . SER A 1 268  ? -95.445  76.869  42.809   1.00 64.73 268  A 1 
ATOM 2178 C CB  . SER A 1 268  ? -94.947  74.790  44.788   1.00 63.23 268  A 1 
ATOM 2179 O OG  . SER A 1 268  ? -93.608  75.232  44.935   1.00 56.25 268  A 1 
ATOM 2180 N N   . LEU A 1 269  ? -94.430  75.602  41.280   1.00 69.40 269  A 1 
ATOM 2181 C CA  . LEU A 1 269  ? -93.921  76.710  40.441   1.00 68.29 269  A 1 
ATOM 2182 C C   . LEU A 1 269  ? -94.202  76.543  38.925   1.00 68.89 269  A 1 
ATOM 2183 O O   . LEU A 1 269  ? -93.551  77.187  38.098   1.00 66.18 269  A 1 
ATOM 2184 C CB  . LEU A 1 269  ? -92.435  76.939  40.800   1.00 65.87 269  A 1 
ATOM 2185 C CG  . LEU A 1 269  ? -92.196  78.276  41.534   1.00 61.73 269  A 1 
ATOM 2186 C CD1 . LEU A 1 269  ? -91.009  78.152  42.488   1.00 57.88 269  A 1 
ATOM 2187 C CD2 . LEU A 1 269  ? -91.884  79.407  40.550   1.00 57.08 269  A 1 
ATOM 2188 N N   . GLU A 1 270  ? -95.185  75.734  38.569   1.00 63.33 270  A 1 
ATOM 2189 C CA  . GLU A 1 270  ? -95.664  75.560  37.189   1.00 62.84 270  A 1 
ATOM 2190 C C   . GLU A 1 270  ? -96.504  76.773  36.747   1.00 62.08 270  A 1 
ATOM 2191 O O   . GLU A 1 270  ? -97.667  76.867  37.122   1.00 58.80 270  A 1 
ATOM 2192 C CB  . GLU A 1 270  ? -96.483  74.251  37.082   1.00 60.82 270  A 1 
ATOM 2193 C CG  . GLU A 1 270  ? -95.619  72.985  37.041   1.00 56.10 270  A 1 
ATOM 2194 C CD  . GLU A 1 270  ? -96.422  71.673  37.073   1.00 53.68 270  A 1 
ATOM 2195 O OE1 . GLU A 1 270  ? -95.909  70.649  36.567   1.00 49.75 270  A 1 
ATOM 2196 O OE2 . GLU A 1 270  ? -97.514  71.650  37.683   1.00 48.76 270  A 1 
ATOM 2197 N N   . GLU A 1 271  ? -95.951  77.746  36.048   1.00 55.60 271  A 1 
ATOM 2198 C CA  . GLU A 1 271  ? -96.573  78.505  34.934   1.00 55.92 271  A 1 
ATOM 2199 C C   . GLU A 1 271  ? -95.630  79.551  34.274   1.00 55.80 271  A 1 
ATOM 2200 O O   . GLU A 1 271  ? -95.839  79.909  33.120   1.00 52.45 271  A 1 
ATOM 2201 C CB  . GLU A 1 271  ? -97.936  79.149  35.318   1.00 53.62 271  A 1 
ATOM 2202 C CG  . GLU A 1 271  ? -99.110  78.328  34.740   1.00 48.74 271  A 1 
ATOM 2203 C CD  . GLU A 1 271  ? -100.506 78.797  35.172   1.00 45.27 271  A 1 
ATOM 2204 O OE1 . GLU A 1 271  ? -101.488 78.105  34.804   1.00 42.55 271  A 1 
ATOM 2205 O OE2 . GLU A 1 271  ? -100.615 79.852  35.846   1.00 41.99 271  A 1 
ATOM 2206 N N   . ASN A 1 272  ? -94.567  80.016  34.947   1.00 59.82 272  A 1 
ATOM 2207 C CA  . ASN A 1 272  ? -93.588  80.971  34.372   1.00 60.29 272  A 1 
ATOM 2208 C C   . ASN A 1 272  ? -92.180  80.382  34.113   1.00 60.81 272  A 1 
ATOM 2209 O O   . ASN A 1 272  ? -91.314  81.077  33.571   1.00 58.44 272  A 1 
ATOM 2210 C CB  . ASN A 1 272  ? -93.556  82.243  35.243   1.00 57.02 272  A 1 
ATOM 2211 C CG  . ASN A 1 272  ? -94.565  83.305  34.817   1.00 51.98 272  A 1 
ATOM 2212 O OD1 . ASN A 1 272  ? -94.930  83.431  33.664   1.00 48.40 272  A 1 
ATOM 2213 N ND2 . ASN A 1 272  ? -95.016  84.135  35.720   1.00 47.85 272  A 1 
ATOM 2214 N N   . MET A 1 273  ? -91.946  79.143  34.499   1.00 71.09 273  A 1 
ATOM 2215 C CA  . MET A 1 273  ? -90.641  78.471  34.374   1.00 70.83 273  A 1 
ATOM 2216 C C   . MET A 1 273  ? -90.401  77.783  33.015   1.00 72.16 273  A 1 
ATOM 2217 O O   . MET A 1 273  ? -89.244  77.685  32.602   1.00 68.83 273  A 1 
ATOM 2218 C CB  . MET A 1 273  ? -90.443  77.476  35.527   1.00 67.28 273  A 1 
ATOM 2219 C CG  . MET A 1 273  ? -90.038  78.152  36.845   1.00 60.85 273  A 1 
ATOM 2220 S SD  . MET A 1 273  ? -88.326  77.885  37.359   1.00 58.50 273  A 1 
ATOM 2221 C CE  . MET A 1 273  ? -88.314  76.089  37.614   1.00 52.05 273  A 1 
ATOM 2222 N N   . ASP A 1 274  ? -91.443  77.359  32.296   1.00 73.70 274  A 1 
ATOM 2223 C CA  . ASP A 1 274  ? -91.275  76.556  31.073   1.00 73.12 274  A 1 
ATOM 2224 C C   . ASP A 1 274  ? -90.548  77.298  29.941   1.00 73.51 274  A 1 
ATOM 2225 O O   . ASP A 1 274  ? -89.760  76.707  29.197   1.00 70.68 274  A 1 
ATOM 2226 C CB  . ASP A 1 274  ? -92.650  76.055  30.598   1.00 70.41 274  A 1 
ATOM 2227 C CG  . ASP A 1 274  ? -93.232  74.951  31.483   1.00 65.90 274  A 1 
ATOM 2228 O OD1 . ASP A 1 274  ? -92.462  74.373  32.284   1.00 61.47 274  A 1 
ATOM 2229 O OD2 . ASP A 1 274  ? -94.449  74.707  31.351   1.00 60.21 274  A 1 
ATOM 2230 N N   . ALA A 1 275  ? -90.753  78.620  29.840   1.00 73.46 275  A 1 
ATOM 2231 C CA  . ALA A 1 275  ? -90.102  79.429  28.806   1.00 73.63 275  A 1 
ATOM 2232 C C   . ALA A 1 275  ? -88.618  79.724  29.101   1.00 75.59 275  A 1 
ATOM 2233 O O   . ALA A 1 275  ? -87.813  79.812  28.168   1.00 72.75 275  A 1 
ATOM 2234 C CB  . ALA A 1 275  ? -90.909  80.717  28.621   1.00 69.88 275  A 1 
ATOM 2235 N N   . VAL A 1 276  ? -88.263  79.921  30.392   1.00 75.40 276  A 1 
ATOM 2236 C CA  . VAL A 1 276  ? -86.865  80.139  30.814   1.00 75.26 276  A 1 
ATOM 2237 C C   . VAL A 1 276  ? -86.100  78.811  30.829   1.00 77.67 276  A 1 
ATOM 2238 O O   . VAL A 1 276  ? -85.009  78.739  30.271   1.00 76.35 276  A 1 
ATOM 2239 C CB  . VAL A 1 276  ? -86.797  80.874  32.168   1.00 71.91 276  A 1 
ATOM 2240 C CG1 . VAL A 1 276  ? -85.347  81.073  32.645   1.00 65.39 276  A 1 
ATOM 2241 C CG2 . VAL A 1 276  ? -87.442  82.264  32.063   1.00 65.58 276  A 1 
ATOM 2242 N N   . ASN A 1 277  ? -86.728  77.747  31.332   1.00 77.24 277  A 1 
ATOM 2243 C CA  . ASN A 1 277  ? -86.149  76.403  31.343   1.00 76.78 277  A 1 
ATOM 2244 C C   . ASN A 1 277  ? -85.839  75.900  29.927   1.00 79.05 277  A 1 
ATOM 2245 O O   . ASN A 1 277  ? -84.764  75.358  29.702   1.00 77.14 277  A 1 
ATOM 2246 C CB  . ASN A 1 277  ? -87.102  75.436  32.071   1.00 72.99 277  A 1 
ATOM 2247 C CG  . ASN A 1 277  ? -87.129  75.590  33.585   1.00 66.86 277  A 1 
ATOM 2248 O OD1 . ASN A 1 277  ? -86.309  76.249  34.202   1.00 62.80 277  A 1 
ATOM 2249 N ND2 . ASN A 1 277  ? -88.078  74.961  34.237   1.00 60.21 277  A 1 
ATOM 2250 N N   . SER A 1 278  ? -86.722  76.165  28.946   1.00 80.80 278  A 1 
ATOM 2251 C CA  . SER A 1 278  ? -86.456  75.747  27.558   1.00 81.03 278  A 1 
ATOM 2252 C C   . SER A 1 278  ? -85.275  76.469  26.892   1.00 82.25 278  A 1 
ATOM 2253 O O   . SER A 1 278  ? -84.667  75.933  25.961   1.00 80.32 278  A 1 
ATOM 2254 C CB  . SER A 1 278  ? -87.713  75.922  26.702   1.00 77.74 278  A 1 
ATOM 2255 O OG  . SER A 1 278  ? -87.990  77.281  26.435   1.00 66.55 278  A 1 
ATOM 2256 N N   . LEU A 1 279  ? -84.929  77.691  27.331   1.00 80.80 279  A 1 
ATOM 2257 C CA  . LEU A 1 279  ? -83.768  78.442  26.842   1.00 80.57 279  A 1 
ATOM 2258 C C   . LEU A 1 279  ? -82.483  78.042  27.581   1.00 82.98 279  A 1 
ATOM 2259 O O   . LEU A 1 279  ? -81.433  77.928  26.947   1.00 82.15 279  A 1 
ATOM 2260 C CB  . LEU A 1 279  ? -84.047  79.948  26.945   1.00 78.30 279  A 1 
ATOM 2261 C CG  . LEU A 1 279  ? -85.109  80.484  25.966   1.00 74.79 279  A 1 
ATOM 2262 C CD1 . LEU A 1 279  ? -85.429  81.943  26.291   1.00 68.80 279  A 1 
ATOM 2263 C CD2 . LEU A 1 279  ? -84.642  80.429  24.512   1.00 68.35 279  A 1 
ATOM 2264 N N   . GLU A 1 280  ? -82.586  77.793  28.886   1.00 83.07 280  A 1 
ATOM 2265 C CA  . GLU A 1 280  ? -81.467  77.297  29.694   1.00 82.48 280  A 1 
ATOM 2266 C C   . GLU A 1 280  ? -81.094  75.849  29.323   1.00 83.49 280  A 1 
ATOM 2267 O O   . GLU A 1 280  ? -79.906  75.548  29.196   1.00 81.49 280  A 1 
ATOM 2268 C CB  . GLU A 1 280  ? -81.781  77.427  31.192   1.00 80.46 280  A 1 
ATOM 2269 C CG  . GLU A 1 280  ? -81.703  78.888  31.676   1.00 75.93 280  A 1 
ATOM 2270 C CD  . GLU A 1 280  ? -81.899  79.079  33.192   1.00 73.58 280  A 1 
ATOM 2271 O OE1 . GLU A 1 280  ? -81.592  80.205  33.680   1.00 65.88 280  A 1 
ATOM 2272 O OE2 . GLU A 1 280  ? -82.340  78.136  33.881   1.00 64.62 280  A 1 
ATOM 2273 N N   . GLU A 1 281  ? -82.061  74.970  29.041   1.00 85.36 281  A 1 
ATOM 2274 C CA  . GLU A 1 281  ? -81.801  73.619  28.521   1.00 85.10 281  A 1 
ATOM 2275 C C   . GLU A 1 281  ? -81.015  73.657  27.204   1.00 85.72 281  A 1 
ATOM 2276 O O   . GLU A 1 281  ? -80.029  72.935  27.056   1.00 82.67 281  A 1 
ATOM 2277 C CB  . GLU A 1 281  ? -83.111  72.849  28.301   1.00 82.50 281  A 1 
ATOM 2278 C CG  . GLU A 1 281  ? -83.643  72.195  29.580   1.00 74.54 281  A 1 
ATOM 2279 C CD  . GLU A 1 281  ? -84.946  71.401  29.366   1.00 70.19 281  A 1 
ATOM 2280 O OE1 . GLU A 1 281  ? -85.268  70.587  30.264   1.00 63.45 281  A 1 
ATOM 2281 O OE2 . GLU A 1 281  ? -85.617  71.608  28.333   1.00 61.71 281  A 1 
ATOM 2282 N N   . LYS A 1 282  ? -81.386  74.556  26.289   1.00 85.89 282  A 1 
ATOM 2283 C CA  . LYS A 1 282  ? -80.633  74.731  25.038   1.00 86.05 282  A 1 
ATOM 2284 C C   . LYS A 1 282  ? -79.219  75.254  25.277   1.00 87.92 282  A 1 
ATOM 2285 O O   . LYS A 1 282  ? -78.292  74.845  24.582   1.00 86.12 282  A 1 
ATOM 2286 C CB  . LYS A 1 282  ? -81.391  75.663  24.092   1.00 84.33 282  A 1 
ATOM 2287 C CG  . LYS A 1 282  ? -82.581  74.943  23.455   1.00 78.07 282  A 1 
ATOM 2288 C CD  . LYS A 1 282  ? -83.381  75.918  22.593   1.00 75.48 282  A 1 
ATOM 2289 C CE  . LYS A 1 282  ? -84.586  75.167  22.019   1.00 68.53 282  A 1 
ATOM 2290 N NZ  . LYS A 1 282  ? -85.441  76.062  21.217   1.00 61.25 282  A 1 
ATOM 2291 N N   . LEU A 1 283  ? -79.050  76.162  26.250   1.00 87.88 283  A 1 
ATOM 2292 C CA  . LEU A 1 283  ? -77.731  76.686  26.601   1.00 86.93 283  A 1 
ATOM 2293 C C   . LEU A 1 283  ? -76.824  75.582  27.171   1.00 87.65 283  A 1 
ATOM 2294 O O   . LEU A 1 283  ? -75.674  75.453  26.744   1.00 87.37 283  A 1 
ATOM 2295 C CB  . LEU A 1 283  ? -77.913  77.884  27.547   1.00 85.66 283  A 1 
ATOM 2296 C CG  . LEU A 1 283  ? -76.608  78.653  27.827   1.00 82.46 283  A 1 
ATOM 2297 C CD1 . LEU A 1 283  ? -76.896  80.147  27.961   1.00 72.72 283  A 1 
ATOM 2298 C CD2 . LEU A 1 283  ? -75.937  78.203  29.124   1.00 72.99 283  A 1 
ATOM 2299 N N   . VAL A 1 284  ? -77.362  74.751  28.067   1.00 89.67 284  A 1 
ATOM 2300 C CA  . VAL A 1 284  ? -76.645  73.588  28.622   1.00 89.80 284  A 1 
ATOM 2301 C C   . VAL A 1 284  ? -76.351  72.550  27.535   1.00 90.22 284  A 1 
ATOM 2302 O O   . VAL A 1 284  ? -75.257  71.994  27.504   1.00 89.39 284  A 1 
ATOM 2303 C CB  . VAL A 1 284  ? -77.436  72.980  29.795   1.00 88.20 284  A 1 
ATOM 2304 C CG1 . VAL A 1 284  ? -76.814  71.672  30.317   1.00 80.03 284  A 1 
ATOM 2305 C CG2 . VAL A 1 284  ? -77.486  73.947  30.985   1.00 79.68 284  A 1 
ATOM 2306 N N   . GLU A 1 285  ? -77.270  72.337  26.611   1.00 89.40 285  A 1 
ATOM 2307 C CA  . GLU A 1 285  ? -77.068  71.423  25.477   1.00 88.97 285  A 1 
ATOM 2308 C C   . GLU A 1 285  ? -75.938  71.907  24.553   1.00 88.77 285  A 1 
ATOM 2309 O O   . GLU A 1 285  ? -75.052  71.125  24.197   1.00 86.70 285  A 1 
ATOM 2310 C CB  . GLU A 1 285  ? -78.397  71.252  24.731   1.00 87.58 285  A 1 
ATOM 2311 C CG  . GLU A 1 285  ? -78.358  70.105  23.716   1.00 76.37 285  A 1 
ATOM 2312 C CD  . GLU A 1 285  ? -79.699  69.870  22.997   1.00 72.74 285  A 1 
ATOM 2313 O OE1 . GLU A 1 285  ? -79.798  68.816  22.321   1.00 64.03 285  A 1 
ATOM 2314 O OE2 . GLU A 1 285  ? -80.597  70.730  23.082   1.00 63.25 285  A 1 
ATOM 2315 N N   . TYR A 1 286  ? -75.882  73.216  24.240   1.00 88.77 286  A 1 
ATOM 2316 C CA  . TYR A 1 286  ? -74.774  73.779  23.462   1.00 88.96 286  A 1 
ATOM 2317 C C   . TYR A 1 286  ? -73.437  73.708  24.206   1.00 90.25 286  A 1 
ATOM 2318 O O   . TYR A 1 286  ? -72.434  73.334  23.601   1.00 88.49 286  A 1 
ATOM 2319 C CB  . TYR A 1 286  ? -75.093  75.221  23.033   1.00 87.94 286  A 1 
ATOM 2320 C CG  . TYR A 1 286  ? -76.099  75.349  21.900   1.00 87.54 286  A 1 
ATOM 2321 C CD1 . TYR A 1 286  ? -75.879  74.681  20.681   1.00 77.29 286  A 1 
ATOM 2322 C CD2 . TYR A 1 286  ? -77.234  76.165  22.049   1.00 77.38 286  A 1 
ATOM 2323 C CE1 . TYR A 1 286  ? -76.807  74.811  19.625   1.00 76.06 286  A 1 
ATOM 2324 C CE2 . TYR A 1 286  ? -78.160  76.297  20.999   1.00 76.64 286  A 1 
ATOM 2325 C CZ  . TYR A 1 286  ? -77.946  75.617  19.783   1.00 80.42 286  A 1 
ATOM 2326 O OH  . TYR A 1 286  ? -78.841  75.732  18.768   1.00 79.30 286  A 1 
ATOM 2327 N N   . GLN A 1 287  ? -73.415  73.994  25.512   1.00 90.49 287  A 1 
ATOM 2328 C CA  . GLN A 1 287  ? -72.203  73.858  26.328   1.00 90.18 287  A 1 
ATOM 2329 C C   . GLN A 1 287  ? -71.701  72.409  26.369   1.00 90.57 287  A 1 
ATOM 2330 O O   . GLN A 1 287  ? -70.501  72.163  26.200   1.00 89.37 287  A 1 
ATOM 2331 C CB  . GLN A 1 287  ? -72.457  74.364  27.754   1.00 89.77 287  A 1 
ATOM 2332 C CG  . GLN A 1 287  ? -72.495  75.897  27.819   1.00 84.18 287  A 1 
ATOM 2333 C CD  . GLN A 1 287  ? -72.754  76.439  29.218   1.00 83.97 287  A 1 
ATOM 2334 O OE1 . GLN A 1 287  ? -73.161  75.754  30.143   1.00 77.20 287  A 1 
ATOM 2335 N NE2 . GLN A 1 287  ? -72.530  77.720  29.438   1.00 73.44 287  A 1 
ATOM 2336 N N   . LYS A 1 288  ? -72.614  71.442  26.528   1.00 91.89 288  A 1 
ATOM 2337 C CA  . LYS A 1 288  ? -72.293  70.011  26.506   1.00 91.22 288  A 1 
ATOM 2338 C C   . LYS A 1 288  ? -71.737  69.573  25.147   1.00 91.08 288  A 1 
ATOM 2339 O O   . LYS A 1 288  ? -70.737  68.858  25.103   1.00 89.40 288  A 1 
ATOM 2340 C CB  . LYS A 1 288  ? -73.554  69.233  26.893   1.00 89.78 288  A 1 
ATOM 2341 C CG  . LYS A 1 288  ? -73.280  67.733  27.028   1.00 80.05 288  A 1 
ATOM 2342 C CD  . LYS A 1 288  ? -74.560  66.995  27.405   1.00 77.52 288  A 1 
ATOM 2343 C CE  . LYS A 1 288  ? -74.258  65.498  27.491   1.00 68.92 288  A 1 
ATOM 2344 N NZ  . LYS A 1 288  ? -75.484  64.733  27.779   1.00 61.07 288  A 1 
ATOM 2345 N N   . ASN A 1 289  ? -72.323  70.043  24.062   1.00 91.92 289  A 1 
ATOM 2346 C CA  . ASN A 1 289  ? -71.863  69.731  22.710   1.00 92.02 289  A 1 
ATOM 2347 C C   . ASN A 1 289  ? -70.479  70.331  22.416   1.00 92.44 289  A 1 
ATOM 2348 O O   . ASN A 1 289  ? -69.629  69.649  21.848   1.00 89.99 289  A 1 
ATOM 2349 C CB  . ASN A 1 289  ? -72.926  70.199  21.703   1.00 91.10 289  A 1 
ATOM 2350 C CG  . ASN A 1 289  ? -74.183  69.334  21.712   1.00 87.80 289  A 1 
ATOM 2351 O OD1 . ASN A 1 289  ? -74.195  68.204  22.175   1.00 78.91 289  A 1 
ATOM 2352 N ND2 . ASN A 1 289  ? -75.277  69.824  21.179   1.00 78.33 289  A 1 
ATOM 2353 N N   . ILE A 1 290  ? -70.214  71.581  22.856   1.00 92.17 290  A 1 
ATOM 2354 C CA  . ILE A 1 290  ? -68.889  72.217  22.724   1.00 91.71 290  A 1 
ATOM 2355 C C   . ILE A 1 290  ? -67.836  71.444  23.524   1.00 91.96 290  A 1 
ATOM 2356 O O   . ILE A 1 290  ? -66.745  71.181  23.013   1.00 90.93 290  A 1 
ATOM 2357 C CB  . ILE A 1 290  ? -68.958  73.700  23.156   1.00 91.78 290  A 1 
ATOM 2358 C CG1 . ILE A 1 290  ? -69.783  74.509  22.130   1.00 87.67 290  A 1 
ATOM 2359 C CG2 . ILE A 1 290  ? -67.551  74.318  23.292   1.00 86.34 290  A 1 
ATOM 2360 C CD1 . ILE A 1 290  ? -70.220  75.884  22.641   1.00 79.48 290  A 1 
ATOM 2361 N N   . TYR A 1 291  ? -68.169  71.045  24.758   1.00 92.39 291  A 1 
ATOM 2362 C CA  . TYR A 1 291  ? -67.260  70.248  25.585   1.00 92.11 291  A 1 
ATOM 2363 C C   . TYR A 1 291  ? -67.014  68.857  24.985   1.00 92.02 291  A 1 
ATOM 2364 O O   . TYR A 1 291  ? -65.867  68.418  24.921   1.00 89.88 291  A 1 
ATOM 2365 C CB  . TYR A 1 291  ? -67.818  70.178  27.009   1.00 91.18 291  A 1 
ATOM 2366 C CG  . TYR A 1 291  ? -66.875  69.494  27.980   1.00 89.32 291  A 1 
ATOM 2367 C CD1 . TYR A 1 291  ? -67.082  68.155  28.342   1.00 81.15 291  A 1 
ATOM 2368 C CD2 . TYR A 1 291  ? -65.775  70.202  28.501   1.00 81.30 291  A 1 
ATOM 2369 C CE1 . TYR A 1 291  ? -66.183  67.524  29.232   1.00 79.26 291  A 1 
ATOM 2370 C CE2 . TYR A 1 291  ? -64.874  69.577  29.386   1.00 79.50 291  A 1 
ATOM 2371 C CZ  . TYR A 1 291  ? -65.083  68.237  29.753   1.00 82.92 291  A 1 
ATOM 2372 O OH  . TYR A 1 291  ? -64.218  67.627  30.608   1.00 82.05 291  A 1 
ATOM 2373 N N   . GLY A 1 292  ? -68.046  68.189  24.475   1.00 91.91 292  A 1 
ATOM 2374 C CA  . GLY A 1 292  ? -67.930  66.916  23.761   1.00 91.52 292  A 1 
ATOM 2375 C C   . GLY A 1 292  ? -66.988  67.000  22.558   1.00 92.58 292  A 1 
ATOM 2376 O O   . GLY A 1 292  ? -66.063  66.196  22.446   1.00 90.75 292  A 1 
ATOM 2377 N N   . LEU A 1 293  ? -67.145  68.050  21.737   1.00 91.99 293  A 1 
ATOM 2378 C CA  . LEU A 1 293  ? -66.261  68.298  20.596   1.00 92.03 293  A 1 
ATOM 2379 C C   . LEU A 1 293  ? -64.808  68.562  21.024   1.00 92.75 293  A 1 
ATOM 2380 O O   . LEU A 1 293  ? -63.878  68.109  20.356   1.00 91.56 293  A 1 
ATOM 2381 C CB  . LEU A 1 293  ? -66.808  69.486  19.787   1.00 91.75 293  A 1 
ATOM 2382 C CG  . LEU A 1 293  ? -68.099  69.191  18.992   1.00 89.23 293  A 1 
ATOM 2383 C CD1 . LEU A 1 293  ? -68.651  70.493  18.414   1.00 78.28 293  A 1 
ATOM 2384 C CD2 . LEU A 1 293  ? -67.860  68.225  17.832   1.00 78.51 293  A 1 
ATOM 2385 N N   . ALA A 1 294  ? -64.572  69.257  22.153   1.00 94.00 294  A 1 
ATOM 2386 C CA  . ALA A 1 294  ? -63.223  69.479  22.679   1.00 93.31 294  A 1 
ATOM 2387 C C   . ALA A 1 294  ? -62.554  68.182  23.168   1.00 93.48 294  A 1 
ATOM 2388 O O   . ALA A 1 294  ? -61.340  68.010  23.013   1.00 92.28 294  A 1 
ATOM 2389 C CB  . ALA A 1 294  ? -63.305  70.523  23.796   1.00 92.63 294  A 1 
ATOM 2390 N N   . VAL A 1 295  ? -63.334  67.263  23.740   1.00 93.73 295  A 1 
ATOM 2391 C CA  . VAL A 1 295  ? -62.851  65.936  24.152   1.00 93.74 295  A 1 
ATOM 2392 C C   . VAL A 1 295  ? -62.538  65.064  22.935   1.00 93.62 295  A 1 
ATOM 2393 O O   . VAL A 1 295  ? -61.461  64.473  22.884   1.00 92.36 295  A 1 
ATOM 2394 C CB  . VAL A 1 295  ? -63.851  65.260  25.105   1.00 92.87 295  A 1 
ATOM 2395 C CG1 . VAL A 1 295  ? -63.457  63.815  25.430   1.00 85.12 295  A 1 
ATOM 2396 C CG2 . VAL A 1 295  ? -63.923  66.023  26.434   1.00 84.02 295  A 1 
ATOM 2397 N N   . GLU A 1 296  ? -63.413  65.045  21.937   1.00 92.50 296  A 1 
ATOM 2398 C CA  . GLU A 1 296  ? -63.183  64.325  20.679   1.00 92.63 296  A 1 
ATOM 2399 C C   . GLU A 1 296  ? -61.944  64.848  19.946   1.00 92.79 296  A 1 
ATOM 2400 O O   . GLU A 1 296  ? -61.105  64.056  19.513   1.00 90.51 296  A 1 
ATOM 2401 C CB  . GLU A 1 296  ? -64.405  64.438  19.760   1.00 92.15 296  A 1 
ATOM 2402 C CG  . GLU A 1 296  ? -65.563  63.536  20.201   1.00 83.41 296  A 1 
ATOM 2403 C CD  . GLU A 1 296  ? -66.794  63.630  19.278   1.00 83.82 296  A 1 
ATOM 2404 O OE1 . GLU A 1 296  ? -67.788  62.930  19.579   1.00 72.09 296  A 1 
ATOM 2405 O OE2 . GLU A 1 296  ? -66.751  64.400  18.293   1.00 73.55 296  A 1 
ATOM 2406 N N   . LYS A 1 297  ? -61.766  66.177  19.892   1.00 93.25 297  A 1 
ATOM 2407 C CA  . LYS A 1 297  ? -60.564  66.797  19.326   1.00 93.19 297  A 1 
ATOM 2408 C C   . LYS A 1 297  ? -59.293  66.318  20.034   1.00 93.39 297  A 1 
ATOM 2409 O O   . LYS A 1 297  ? -58.367  65.847  19.380   1.00 93.00 297  A 1 
ATOM 2410 C CB  . LYS A 1 297  ? -60.702  68.328  19.377   1.00 92.93 297  A 1 
ATOM 2411 C CG  . LYS A 1 297  ? -59.488  68.995  18.730   1.00 91.65 297  A 1 
ATOM 2412 C CD  . LYS A 1 297  ? -59.514  70.521  18.842   1.00 88.73 297  A 1 
ATOM 2413 C CE  . LYS A 1 297  ? -58.124  70.998  18.397   1.00 82.40 297  A 1 
ATOM 2414 N NZ  . LYS A 1 297  ? -57.994  72.458  18.386   1.00 77.07 297  A 1 
ATOM 2415 N N   . ASN A 1 298  ? -59.258  66.372  21.365   1.00 95.34 298  A 1 
ATOM 2416 C CA  . ASN A 1 298  ? -58.106  65.910  22.145   1.00 94.57 298  A 1 
ATOM 2417 C C   . ASN A 1 298  ? -57.817  64.410  21.959   1.00 94.11 298  A 1 
ATOM 2418 O O   . ASN A 1 298  ? -56.656  64.000  21.994   1.00 92.73 298  A 1 
ATOM 2419 C CB  . ASN A 1 298  ? -58.358  66.208  23.630   1.00 93.92 298  A 1 
ATOM 2420 C CG  . ASN A 1 298  ? -57.998  67.626  24.027   1.00 85.64 298  A 1 
ATOM 2421 O OD1 . ASN A 1 298  ? -56.933  68.127  23.735   1.00 75.59 298  A 1 
ATOM 2422 N ND2 . ASN A 1 298  ? -58.839  68.299  24.771   1.00 75.58 298  A 1 
ATOM 2423 N N   . ALA A 1 299  ? -58.849  63.572  21.784   1.00 94.99 299  A 1 
ATOM 2424 C CA  . ALA A 1 299  ? -58.681  62.151  21.491   1.00 94.30 299  A 1 
ATOM 2425 C C   . ALA A 1 299  ? -58.051  61.936  20.107   1.00 94.04 299  A 1 
ATOM 2426 O O   . ALA A 1 299  ? -57.070  61.199  19.995   1.00 92.82 299  A 1 
ATOM 2427 C CB  . ALA A 1 299  ? -60.035  61.451  21.634   1.00 93.71 299  A 1 
ATOM 2428 N N   . LYS A 1 300  ? -58.534  62.659  19.090   1.00 94.32 300  A 1 
ATOM 2429 C CA  . LYS A 1 300  ? -57.996  62.612  17.723   1.00 94.22 300  A 1 
ATOM 2430 C C   . LYS A 1 300  ? -56.572  63.160  17.633   1.00 94.80 300  A 1 
ATOM 2431 O O   . LYS A 1 300  ? -55.734  62.553  16.974   1.00 94.07 300  A 1 
ATOM 2432 C CB  . LYS A 1 300  ? -58.955  63.355  16.772   1.00 93.86 300  A 1 
ATOM 2433 C CG  . LYS A 1 300  ? -60.260  62.592  16.482   1.00 91.90 300  A 1 
ATOM 2434 C CD  . LYS A 1 300  ? -59.991  61.355  15.611   1.00 88.27 300  A 1 
ATOM 2435 C CE  . LYS A 1 300  ? -61.268  60.612  15.205   1.00 83.10 300  A 1 
ATOM 2436 N NZ  . LYS A 1 300  ? -60.924  59.505  14.284   1.00 76.26 300  A 1 
ATOM 2437 N N   . GLU A 1 301  ? -56.226  64.227  18.348   1.00 94.29 301  A 1 
ATOM 2438 C CA  . GLU A 1 301  ? -54.848  64.745  18.414   1.00 93.77 301  A 1 
ATOM 2439 C C   . GLU A 1 301  ? -53.874  63.726  19.032   1.00 93.25 301  A 1 
ATOM 2440 O O   . GLU A 1 301  ? -52.741  63.578  18.562   1.00 91.81 301  A 1 
ATOM 2441 C CB  . GLU A 1 301  ? -54.810  66.050  19.224   1.00 93.91 301  A 1 
ATOM 2442 C CG  . GLU A 1 301  ? -55.374  67.259  18.463   1.00 89.80 301  A 1 
ATOM 2443 C CD  . GLU A 1 301  ? -55.373  68.564  19.286   1.00 89.49 301  A 1 
ATOM 2444 O OE1 . GLU A 1 301  ? -55.693  69.634  18.705   1.00 78.58 301  A 1 
ATOM 2445 O OE2 . GLU A 1 301  ? -55.089  68.526  20.505   1.00 79.00 301  A 1 
ATOM 2446 N N   . LYS A 1 302  ? -54.301  62.979  20.048   1.00 94.60 302  A 1 
ATOM 2447 C CA  . LYS A 1 302  ? -53.511  61.878  20.626   1.00 93.89 302  A 1 
ATOM 2448 C C   . LYS A 1 302  ? -53.357  60.717  19.645   1.00 93.74 302  A 1 
ATOM 2449 O O   . LYS A 1 302  ? -52.267  60.154  19.557   1.00 92.75 302  A 1 
ATOM 2450 C CB  . LYS A 1 302  ? -54.142  61.387  21.933   1.00 93.61 302  A 1 
ATOM 2451 C CG  . LYS A 1 302  ? -53.942  62.350  23.111   1.00 87.23 302  A 1 
ATOM 2452 C CD  . LYS A 1 302  ? -54.673  61.799  24.341   1.00 81.86 302  A 1 
ATOM 2453 C CE  . LYS A 1 302  ? -54.558  62.739  25.544   1.00 73.26 302  A 1 
ATOM 2454 N NZ  . LYS A 1 302  ? -55.257  62.167  26.725   1.00 64.18 302  A 1 
ATOM 2455 N N   . GLU A 1 303  ? -54.416  60.373  18.910   1.00 92.83 303  A 1 
ATOM 2456 C CA  . GLU A 1 303  ? -54.391  59.345  17.865   1.00 92.43 303  A 1 
ATOM 2457 C C   . GLU A 1 303  ? -53.392  59.709  16.760   1.00 92.38 303  A 1 
ATOM 2458 O O   . GLU A 1 303  ? -52.507  58.909  16.450   1.00 90.77 303  A 1 
ATOM 2459 C CB  . GLU A 1 303  ? -55.816  59.141  17.321   1.00 92.11 303  A 1 
ATOM 2460 C CG  . GLU A 1 303  ? -55.928  57.975  16.328   1.00 86.38 303  A 1 
ATOM 2461 C CD  . GLU A 1 303  ? -57.362  57.756  15.791   1.00 87.53 303  A 1 
ATOM 2462 O OE1 . GLU A 1 303  ? -57.552  56.785  15.023   1.00 75.00 303  A 1 
ATOM 2463 O OE2 . GLU A 1 303  ? -58.282  58.538  16.117   1.00 77.59 303  A 1 
ATOM 2464 N N   . VAL A 1 304  ? -53.425  60.938  16.241   1.00 95.33 304  A 1 
ATOM 2465 C CA  . VAL A 1 304  ? -52.472  61.442  15.240   1.00 95.41 304  A 1 
ATOM 2466 C C   . VAL A 1 304  ? -51.034  61.358  15.745   1.00 95.29 304  A 1 
ATOM 2467 O O   . VAL A 1 304  ? -50.142  60.922  15.017   1.00 94.39 304  A 1 
ATOM 2468 C CB  . VAL A 1 304  ? -52.814  62.893  14.835   1.00 95.00 304  A 1 
ATOM 2469 C CG1 . VAL A 1 304  ? -51.716  63.555  13.988   1.00 86.51 304  A 1 
ATOM 2470 C CG2 . VAL A 1 304  ? -54.105  62.933  14.016   1.00 84.60 304  A 1 
ATOM 2471 N N   . LYS A 1 305  ? -50.785  61.732  17.017   1.00 96.14 305  A 1 
ATOM 2472 C CA  . LYS A 1 305  ? -49.446  61.648  17.611   1.00 95.45 305  A 1 
ATOM 2473 C C   . LYS A 1 305  ? -48.929  60.210  17.679   1.00 95.14 305  A 1 
ATOM 2474 O O   . LYS A 1 305  ? -47.778  59.960  17.323   1.00 93.51 305  A 1 
ATOM 2475 C CB  . LYS A 1 305  ? -49.465  62.326  18.984   1.00 94.99 305  A 1 
ATOM 2476 C CG  . LYS A 1 305  ? -48.048  62.430  19.549   1.00 83.21 305  A 1 
ATOM 2477 C CD  . LYS A 1 305  ? -48.045  63.120  20.911   1.00 79.38 305  A 1 
ATOM 2478 C CE  . LYS A 1 305  ? -46.608  63.105  21.425   1.00 68.58 305  A 1 
ATOM 2479 N NZ  . LYS A 1 305  ? -46.514  63.678  22.782   1.00 60.63 305  A 1 
ATOM 2480 N N   . LEU A 1 306  ? -49.775  59.251  18.080   1.00 95.08 306  A 1 
ATOM 2481 C CA  . LEU A 1 306  ? -49.413  57.832  18.160   1.00 94.17 306  A 1 
ATOM 2482 C C   . LEU A 1 306  ? -49.165  57.239  16.766   1.00 94.19 306  A 1 
ATOM 2483 O O   . LEU A 1 306  ? -48.160  56.558  16.558   1.00 93.50 306  A 1 
ATOM 2484 C CB  . LEU A 1 306  ? -50.515  57.110  18.957   1.00 94.00 306  A 1 
ATOM 2485 C CG  . LEU A 1 306  ? -50.196  55.628  19.243   1.00 81.56 306  A 1 
ATOM 2486 C CD1 . LEU A 1 306  ? -50.591  55.273  20.674   1.00 73.21 306  A 1 
ATOM 2487 C CD2 . LEU A 1 306  ? -50.952  54.698  18.299   1.00 73.83 306  A 1 
ATOM 2488 N N   . LEU A 1 307  ? -50.015  57.562  15.786   1.00 95.03 307  A 1 
ATOM 2489 C CA  . LEU A 1 307  ? -49.823  57.150  14.396   1.00 94.28 307  A 1 
ATOM 2490 C C   . LEU A 1 307  ? -48.543  57.750  13.791   1.00 94.61 307  A 1 
ATOM 2491 O O   . LEU A 1 307  ? -47.833  57.071  13.051   1.00 94.42 307  A 1 
ATOM 2492 C CB  . LEU A 1 307  ? -51.059  57.559  13.577   1.00 94.62 307  A 1 
ATOM 2493 C CG  . LEU A 1 307  ? -52.340  56.750  13.871   1.00 93.31 307  A 1 
ATOM 2494 C CD1 . LEU A 1 307  ? -53.518  57.381  13.135   1.00 82.59 307  A 1 
ATOM 2495 C CD2 . LEU A 1 307  ? -52.225  55.292  13.408   1.00 81.78 307  A 1 
ATOM 2496 N N   . ALA A 1 308  ? -48.179  58.992  14.139   1.00 95.93 308  A 1 
ATOM 2497 C CA  . ALA A 1 308  ? -46.921  59.610  13.713   1.00 95.33 308  A 1 
ATOM 2498 C C   . ALA A 1 308  ? -45.688  58.904  14.305   1.00 94.67 308  A 1 
ATOM 2499 O O   . ALA A 1 308  ? -44.684  58.733  13.607   1.00 93.88 308  A 1 
ATOM 2500 C CB  . ALA A 1 308  ? -46.955  61.097  14.077   1.00 95.45 308  A 1 
ATOM 2501 N N   . GLU A 1 309  ? -45.741  58.464  15.562   1.00 95.01 309  A 1 
ATOM 2502 C CA  . GLU A 1 309  ? -44.689  57.653  16.191   1.00 94.06 309  A 1 
ATOM 2503 C C   . GLU A 1 309  ? -44.551  56.292  15.487   1.00 93.51 309  A 1 
ATOM 2504 O O   . GLU A 1 309  ? -43.455  55.956  15.029   1.00 91.37 309  A 1 
ATOM 2505 C CB  . GLU A 1 309  ? -44.947  57.515  17.708   1.00 94.14 309  A 1 
ATOM 2506 C CG  . GLU A 1 309  ? -44.637  58.823  18.468   1.00 84.01 309  A 1 
ATOM 2507 C CD  . GLU A 1 309  ? -45.027  58.826  19.966   1.00 81.37 309  A 1 
ATOM 2508 O OE1 . GLU A 1 309  ? -44.946  59.928  20.584   1.00 71.19 309  A 1 
ATOM 2509 O OE2 . GLU A 1 309  ? -45.410  57.769  20.508   1.00 72.26 309  A 1 
ATOM 2510 N N   . GLN A 1 310  ? -45.648  55.577  15.249   1.00 95.50 310  A 1 
ATOM 2511 C CA  . GLN A 1 310  ? -45.661  54.308  14.505   1.00 94.60 310  A 1 
ATOM 2512 C C   . GLN A 1 310  ? -45.139  54.463  13.068   1.00 94.92 310  A 1 
ATOM 2513 O O   . GLN A 1 310  ? -44.391  53.615  12.566   1.00 93.47 310  A 1 
ATOM 2514 C CB  . GLN A 1 310  ? -47.089  53.743  14.462   1.00 94.60 310  A 1 
ATOM 2515 C CG  . GLN A 1 310  ? -47.576  53.175  15.804   1.00 87.15 310  A 1 
ATOM 2516 C CD  . GLN A 1 310  ? -48.988  52.596  15.713   1.00 87.30 310  A 1 
ATOM 2517 O OE1 . GLN A 1 310  ? -49.761  52.895  14.818   1.00 79.16 310  A 1 
ATOM 2518 N NE2 . GLN A 1 310  ? -49.384  51.739  16.635   1.00 76.34 310  A 1 
ATOM 2519 N N   . ARG A 1 311  ? -45.478  55.570  12.401   1.00 95.12 311  A 1 
ATOM 2520 C CA  . ARG A 1 311  ? -44.969  55.880  11.059   1.00 95.11 311  A 1 
ATOM 2521 C C   . ARG A 1 311  ? -43.453  56.054  11.052   1.00 95.16 311  A 1 
ATOM 2522 O O   . ARG A 1 311  ? -42.786  55.549  10.151   1.00 94.38 311  A 1 
ATOM 2523 C CB  . ARG A 1 311  ? -45.680  57.130  10.528   1.00 94.72 311  A 1 
ATOM 2524 C CG  . ARG A 1 311  ? -45.349  57.402  9.056    1.00 91.87 311  A 1 
ATOM 2525 C CD  . ARG A 1 311  ? -46.023  58.696  8.608    1.00 87.88 311  A 1 
ATOM 2526 N NE  . ARG A 1 311  ? -45.693  59.009  7.200    1.00 80.58 311  A 1 
ATOM 2527 C CZ  . ARG A 1 311  ? -45.926  60.159  6.592    1.00 77.89 311  A 1 
ATOM 2528 N NH1 . ARG A 1 311  ? -46.469  61.174  7.201    1.00 70.23 311  A 1 
ATOM 2529 N NH2 . ARG A 1 311  ? -45.610  60.299  5.335    1.00 70.29 311  A 1 
ATOM 2530 N N   . ASN A 1 312  ? -42.884  56.739  12.044   1.00 95.50 312  A 1 
ATOM 2531 C CA  . ASN A 1 312  ? -41.436  56.914  12.177   1.00 95.63 312  A 1 
ATOM 2532 C C   . ASN A 1 312  ? -40.718  55.588  12.468   1.00 95.39 312  A 1 
ATOM 2533 O O   . ASN A 1 312  ? -39.667  55.332  11.880   1.00 94.63 312  A 1 
ATOM 2534 C CB  . ASN A 1 312  ? -41.147  57.967  13.256   1.00 95.59 312  A 1 
ATOM 2535 C CG  . ASN A 1 312  ? -41.429  59.389  12.801   1.00 90.90 312  A 1 
ATOM 2536 O OD1 . ASN A 1 312  ? -41.290  59.755  11.640   1.00 80.87 312  A 1 
ATOM 2537 N ND2 . ASN A 1 312  ? -41.791  60.260  13.710   1.00 79.13 312  A 1 
ATOM 2538 N N   . GLU A 1 313  ? -41.291  54.722  13.305   1.00 94.19 313  A 1 
ATOM 2539 C CA  . GLU A 1 313  ? -40.757  53.379  13.550   1.00 93.55 313  A 1 
ATOM 2540 C C   . GLU A 1 313  ? -40.771  52.520  12.283   1.00 93.47 313  A 1 
ATOM 2541 O O   . GLU A 1 313  ? -39.769  51.887  11.946   1.00 91.91 313  A 1 
ATOM 2542 C CB  . GLU A 1 313  ? -41.565  52.668  14.639   1.00 93.15 313  A 1 
ATOM 2543 C CG  . GLU A 1 313  ? -41.325  53.261  16.033   1.00 81.69 313  A 1 
ATOM 2544 C CD  . GLU A 1 313  ? -42.079  52.501  17.130   1.00 78.48 313  A 1 
ATOM 2545 O OE1 . GLU A 1 313  ? -41.936  52.926  18.300   1.00 69.04 313  A 1 
ATOM 2546 O OE2 . GLU A 1 313  ? -42.739  51.488  16.808   1.00 69.86 313  A 1 
ATOM 2547 N N   . THR A 1 314  ? -41.875  52.532  11.533   1.00 94.98 314  A 1 
ATOM 2548 C CA  . THR A 1 314  ? -41.987  51.804  10.260   1.00 95.01 314  A 1 
ATOM 2549 C C   . THR A 1 314  ? -40.983  52.330  9.236    1.00 94.96 314  A 1 
ATOM 2550 O O   . THR A 1 314  ? -40.341  51.546  8.540    1.00 94.16 314  A 1 
ATOM 2551 C CB  . THR A 1 314  ? -43.415  51.879  9.708    1.00 95.03 314  A 1 
ATOM 2552 O OG1 . THR A 1 314  ? -44.341  51.464  10.684   1.00 85.87 314  A 1 
ATOM 2553 C CG2 . THR A 1 314  ? -43.614  50.946  8.514    1.00 81.36 314  A 1 
ATOM 2554 N N   . LYS A 1 315  ? -40.750  53.644  9.185    1.00 95.03 315  A 1 
ATOM 2555 C CA  . LYS A 1 315  ? -39.720  54.256  8.337    1.00 95.20 315  A 1 
ATOM 2556 C C   . LYS A 1 315  ? -38.309  53.787  8.701    1.00 94.94 315  A 1 
ATOM 2557 O O   . LYS A 1 315  ? -37.509  53.528  7.804    1.00 93.99 315  A 1 
ATOM 2558 C CB  . LYS A 1 315  ? -39.846  55.782  8.426    1.00 95.15 315  A 1 
ATOM 2559 C CG  . LYS A 1 315  ? -38.905  56.494  7.447    1.00 93.17 315  A 1 
ATOM 2560 C CD  . LYS A 1 315  ? -39.066  58.009  7.566    1.00 87.59 315  A 1 
ATOM 2561 C CE  . LYS A 1 315  ? -38.109  58.684  6.589    1.00 79.86 315  A 1 
ATOM 2562 N NZ  . LYS A 1 315  ? -38.179  60.159  6.710    1.00 71.44 315  A 1 
ATOM 2563 N N   . ALA A 1 316  ? -37.988  53.666  9.993    1.00 95.73 316  A 1 
ATOM 2564 C CA  . ALA A 1 316  ? -36.696  53.155  10.452   1.00 95.36 316  A 1 
ATOM 2565 C C   . ALA A 1 316  ? -36.501  51.675  10.070   1.00 94.81 316  A 1 
ATOM 2566 O O   . ALA A 1 316  ? -35.420  51.309  9.607    1.00 93.26 316  A 1 
ATOM 2567 C CB  . ALA A 1 316  ? -36.583  53.383  11.962   1.00 95.43 316  A 1 
ATOM 2568 N N   . LYS A 1 317  ? -37.544  50.845  10.172   1.00 95.11 317  A 1 
ATOM 2569 C CA  . LYS A 1 317  ? -37.530  49.446  9.710    1.00 93.91 317  A 1 
ATOM 2570 C C   . LYS A 1 317  ? -37.283  49.349  8.205    1.00 94.57 317  A 1 
ATOM 2571 O O   . LYS A 1 317  ? -36.382  48.628  7.800    1.00 93.58 317  A 1 
ATOM 2572 C CB  . LYS A 1 317  ? -38.833  48.731  10.095   1.00 93.15 317  A 1 
ATOM 2573 C CG  . LYS A 1 317  ? -38.921  48.456  11.602   1.00 85.66 317  A 1 
ATOM 2574 C CD  . LYS A 1 317  ? -40.260  47.798  11.960   1.00 80.39 317  A 1 
ATOM 2575 C CE  . LYS A 1 317  ? -40.349  47.583  13.474   1.00 70.81 317  A 1 
ATOM 2576 N NZ  . LYS A 1 317  ? -41.678  47.061  13.882   1.00 62.15 317  A 1 
ATOM 2577 N N   . ILE A 1 318  ? -37.975  50.137  7.392    1.00 94.63 318  A 1 
ATOM 2578 C CA  . ILE A 1 318  ? -37.755  50.189  5.937    1.00 94.48 318  A 1 
ATOM 2579 C C   . ILE A 1 318  ? -36.288  50.511  5.620    1.00 94.63 318  A 1 
ATOM 2580 O O   . ILE A 1 318  ? -35.674  49.821  4.817    1.00 94.40 318  A 1 
ATOM 2581 C CB  . ILE A 1 318  ? -38.720  51.200  5.274    1.00 95.37 318  A 1 
ATOM 2582 C CG1 . ILE A 1 318  ? -40.168  50.660  5.312    1.00 92.91 318  A 1 
ATOM 2583 C CG2 . ILE A 1 318  ? -38.318  51.503  3.813    1.00 91.99 318  A 1 
ATOM 2584 C CD1 . ILE A 1 318  ? -41.233  51.728  5.027    1.00 87.37 318  A 1 
ATOM 2585 N N   . GLN A 1 319  ? -35.689  51.520  6.280    1.00 95.85 319  A 1 
ATOM 2586 C CA  . GLN A 1 319  ? -34.277  51.866  6.064    1.00 95.29 319  A 1 
ATOM 2587 C C   . GLN A 1 319  ? -33.318  50.735  6.463    1.00 94.73 319  A 1 
ATOM 2588 O O   . GLN A 1 319  ? -32.289  50.536  5.814    1.00 93.94 319  A 1 
ATOM 2589 C CB  . GLN A 1 319  ? -33.919  53.129  6.861    1.00 95.51 319  A 1 
ATOM 2590 C CG  . GLN A 1 319  ? -34.493  54.400  6.219    1.00 84.60 319  A 1 
ATOM 2591 C CD  . GLN A 1 319  ? -34.109  55.676  6.973    1.00 79.17 319  A 1 
ATOM 2592 O OE1 . GLN A 1 319  ? -33.768  55.708  8.143    1.00 68.85 319  A 1 
ATOM 2593 N NE2 . GLN A 1 319  ? -34.155  56.815  6.312    1.00 64.68 319  A 1 
ATOM 2594 N N   . GLN A 1 320  ? -33.628  49.996  7.533    1.00 95.29 320  A 1 
ATOM 2595 C CA  . GLN A 1 320  ? -32.838  48.846  7.965    1.00 94.40 320  A 1 
ATOM 2596 C C   . GLN A 1 320  ? -32.927  47.699  6.952    1.00 94.03 320  A 1 
ATOM 2597 O O   . GLN A 1 320  ? -31.895  47.125  6.591    1.00 92.59 320  A 1 
ATOM 2598 C CB  . GLN A 1 320  ? -33.308  48.415  9.361    1.00 93.63 320  A 1 
ATOM 2599 C CG  . GLN A 1 320  ? -32.439  47.288  9.933    1.00 79.43 320  A 1 
ATOM 2600 C CD  . GLN A 1 320  ? -32.877  46.838  11.326   1.00 76.93 320  A 1 
ATOM 2601 O OE1 . GLN A 1 320  ? -33.852  47.271  11.911   1.00 68.92 320  A 1 
ATOM 2602 N NE2 . GLN A 1 320  ? -32.157  45.921  11.930   1.00 64.60 320  A 1 
ATOM 2603 N N   . ASP A 1 321  ? -34.120  47.392  6.467    1.00 94.31 321  A 1 
ATOM 2604 C CA  . ASP A 1 321  ? -34.363  46.321  5.503    1.00 94.35 321  A 1 
ATOM 2605 C C   . ASP A 1 321  ? -33.788  46.662  4.120    1.00 94.74 321  A 1 
ATOM 2606 O O   . ASP A 1 321  ? -33.171  45.804  3.498    1.00 94.15 321  A 1 
ATOM 2607 C CB  . ASP A 1 321  ? -35.864  45.996  5.467    1.00 94.02 321  A 1 
ATOM 2608 C CG  . ASP A 1 321  ? -36.399  45.422  6.790    1.00 91.16 321  A 1 
ATOM 2609 O OD1 . ASP A 1 321  ? -35.604  44.829  7.556    1.00 81.03 321  A 1 
ATOM 2610 O OD2 . ASP A 1 321  ? -37.605  45.622  7.059    1.00 82.28 321  A 1 
ATOM 2611 N N   . GLU A 1 322  ? -33.810  47.918  3.678    1.00 93.62 322  A 1 
ATOM 2612 C CA  . GLU A 1 322  ? -33.088  48.386  2.478    1.00 93.47 322  A 1 
ATOM 2613 C C   . GLU A 1 322  ? -31.557  48.270  2.616    1.00 93.34 322  A 1 
ATOM 2614 O O   . GLU A 1 322  ? -30.824  48.152  1.626    1.00 91.66 322  A 1 
ATOM 2615 C CB  . GLU A 1 322  ? -33.428  49.861  2.209    1.00 93.82 322  A 1 
ATOM 2616 C CG  . GLU A 1 322  ? -34.843  50.082  1.649    1.00 89.71 322  A 1 
ATOM 2617 C CD  . GLU A 1 322  ? -35.210  51.567  1.468    1.00 89.78 322  A 1 
ATOM 2618 O OE1 . GLU A 1 322  ? -36.278  51.821  0.849    1.00 77.74 322  A 1 
ATOM 2619 O OE2 . GLU A 1 322  ? -34.446  52.452  1.926    1.00 79.18 322  A 1 
ATOM 2620 N N   . GLY A 1 323  ? -31.036  48.349  3.842    1.00 95.64 323  A 1 
ATOM 2621 C CA  . GLY A 1 323  ? -29.631  48.062  4.147    1.00 95.05 323  A 1 
ATOM 2622 C C   . GLY A 1 323  ? -29.316  46.570  4.035    1.00 95.15 323  A 1 
ATOM 2623 O O   . GLY A 1 323  ? -28.300  46.200  3.443    1.00 93.81 323  A 1 
ATOM 2624 N N   . ARG A 1 324  ? -30.206  45.718  4.560    1.00 92.97 324  A 1 
ATOM 2625 C CA  . ARG A 1 324  ? -30.104  44.254  4.463    1.00 93.43 324  A 1 
ATOM 2626 C C   . ARG A 1 324  ? -30.219  43.770  3.020    1.00 94.51 324  A 1 
ATOM 2627 O O   . ARG A 1 324  ? -29.400  42.958  2.609    1.00 93.08 324  A 1 
ATOM 2628 C CB  . ARG A 1 324  ? -31.190  43.588  5.309    1.00 92.53 324  A 1 
ATOM 2629 C CG  . ARG A 1 324  ? -30.928  43.702  6.815    1.00 85.11 324  A 1 
ATOM 2630 C CD  . ARG A 1 324  ? -32.154  43.161  7.553    1.00 83.71 324  A 1 
ATOM 2631 N NE  . ARG A 1 324  ? -31.914  43.014  9.003    1.00 73.14 324  A 1 
ATOM 2632 C CZ  . ARG A 1 324  ? -32.843  42.695  9.880    1.00 70.45 324  A 1 
ATOM 2633 N NH1 . ARG A 1 324  ? -34.103  42.574  9.547    1.00 61.16 324  A 1 
ATOM 2634 N NH2 . ARG A 1 324  ? -32.518  42.467  11.121   1.00 60.61 324  A 1 
ATOM 2635 N N   . GLU A 1 325  ? -31.170  44.281  2.249    1.00 93.93 325  A 1 
ATOM 2636 C CA  . GLU A 1 325  ? -31.352  43.943  0.832    1.00 94.02 325  A 1 
ATOM 2637 C C   . GLU A 1 325  ? -30.057  44.178  0.043    1.00 94.01 325  A 1 
ATOM 2638 O O   . GLU A 1 325  ? -29.576  43.272  -0.638   1.00 93.02 325  A 1 
ATOM 2639 C CB  . GLU A 1 325  ? -32.517  44.768  0.251    1.00 93.89 325  A 1 
ATOM 2640 C CG  . GLU A 1 325  ? -32.814  44.384  -1.209   1.00 91.42 325  A 1 
ATOM 2641 C CD  . GLU A 1 325  ? -33.965  45.189  -1.848   1.00 92.37 325  A 1 
ATOM 2642 O OE1 . GLU A 1 325  ? -34.567  44.660  -2.813   1.00 79.43 325  A 1 
ATOM 2643 O OE2 . GLU A 1 325  ? -34.202  46.338  -1.421   1.00 82.70 325  A 1 
ATOM 2644 N N   . ARG A 1 326  ? -29.422  45.347  0.207    1.00 94.59 326  A 1 
ATOM 2645 C CA  . ARG A 1 326  ? -28.140  45.662  -0.451   1.00 94.51 326  A 1 
ATOM 2646 C C   . ARG A 1 326  ? -27.009  44.725  -0.030   1.00 94.95 326  A 1 
ATOM 2647 O O   . ARG A 1 326  ? -26.232  44.300  -0.876   1.00 93.81 326  A 1 
ATOM 2648 C CB  . ARG A 1 326  ? -27.765  47.122  -0.175   1.00 94.24 326  A 1 
ATOM 2649 C CG  . ARG A 1 326  ? -28.562  48.066  -1.078   1.00 83.50 326  A 1 
ATOM 2650 C CD  . ARG A 1 326  ? -28.171  49.530  -0.833   1.00 82.66 326  A 1 
ATOM 2651 N NE  . ARG A 1 326  ? -28.814  50.066  0.378    1.00 69.82 326  A 1 
ATOM 2652 C CZ  . ARG A 1 326  ? -28.511  51.198  0.994    1.00 62.78 326  A 1 
ATOM 2653 N NH1 . ARG A 1 326  ? -27.498  51.932  0.631    1.00 55.39 326  A 1 
ATOM 2654 N NH2 . ARG A 1 326  ? -29.233  51.609  1.995    1.00 53.95 326  A 1 
ATOM 2655 N N   . ALA A 1 327  ? -26.908  44.381  1.257    1.00 95.09 327  A 1 
ATOM 2656 C CA  . ALA A 1 327  ? -25.880  43.458  1.744    1.00 94.89 327  A 1 
ATOM 2657 C C   . ALA A 1 327  ? -26.059  42.041  1.170    1.00 94.89 327  A 1 
ATOM 2658 O O   . ALA A 1 327  ? -25.081  41.411  0.776    1.00 93.03 327  A 1 
ATOM 2659 C CB  . ALA A 1 327  ? -25.910  43.461  3.275    1.00 94.47 327  A 1 
ATOM 2660 N N   . VAL A 1 328  ? -27.303  41.549  1.092    1.00 94.43 328  A 1 
ATOM 2661 C CA  . VAL A 1 328  ? -27.626  40.239  0.506    1.00 94.61 328  A 1 
ATOM 2662 C C   . VAL A 1 328  ? -27.362  40.238  -1.004   1.00 94.71 328  A 1 
ATOM 2663 O O   . VAL A 1 328  ? -26.799  39.271  -1.504   1.00 94.13 328  A 1 
ATOM 2664 C CB  . VAL A 1 328  ? -29.076  39.837  0.835    1.00 94.69 328  A 1 
ATOM 2665 C CG1 . VAL A 1 328  ? -29.486  38.533  0.147    1.00 84.01 328  A 1 
ATOM 2666 C CG2 . VAL A 1 328  ? -29.262  39.610  2.342    1.00 81.08 328  A 1 
ATOM 2667 N N   . GLN A 1 329  ? -27.688  41.309  -1.724   1.00 95.11 329  A 1 
ATOM 2668 C CA  . GLN A 1 329  ? -27.391  41.439  -3.158   1.00 95.40 329  A 1 
ATOM 2669 C C   . GLN A 1 329  ? -25.888  41.373  -3.449   1.00 95.09 329  A 1 
ATOM 2670 O O   . GLN A 1 329  ? -25.479  40.602  -4.309   1.00 94.40 329  A 1 
ATOM 2671 C CB  . GLN A 1 329  ? -27.980  42.746  -3.705   1.00 95.40 329  A 1 
ATOM 2672 C CG  . GLN A 1 329  ? -29.498  42.661  -3.914   1.00 91.33 329  A 1 
ATOM 2673 C CD  . GLN A 1 329  ? -30.137  43.992  -4.310   1.00 90.18 329  A 1 
ATOM 2674 O OE1 . GLN A 1 329  ? -29.539  45.052  -4.314   1.00 81.65 329  A 1 
ATOM 2675 N NE2 . GLN A 1 329  ? -31.410  43.987  -4.641   1.00 78.49 329  A 1 
ATOM 2676 N N   . ILE A 1 330  ? -25.054  42.097  -2.687   1.00 94.71 330  A 1 
ATOM 2677 C CA  . ILE A 1 330  ? -23.588  42.032  -2.818   1.00 94.26 330  A 1 
ATOM 2678 C C   . ILE A 1 330  ? -23.100  40.601  -2.574   1.00 94.16 330  A 1 
ATOM 2679 O O   . ILE A 1 330  ? -22.273  40.088  -3.323   1.00 92.72 330  A 1 
ATOM 2680 C CB  . ILE A 1 330  ? -22.917  43.034  -1.850   1.00 94.61 330  A 1 
ATOM 2681 C CG1 . ILE A 1 330  ? -23.219  44.489  -2.284   1.00 90.46 330  A 1 
ATOM 2682 C CG2 . ILE A 1 330  ? -21.394  42.821  -1.779   1.00 89.90 330  A 1 
ATOM 2683 C CD1 . ILE A 1 330  ? -22.918  45.532  -1.201   1.00 82.40 330  A 1 
ATOM 2684 N N   . LYS A 1 331  ? -23.641  39.916  -1.557   1.00 93.66 331  A 1 
ATOM 2685 C CA  . LYS A 1 331  ? -23.244  38.539  -1.258   1.00 92.32 331  A 1 
ATOM 2686 C C   . LYS A 1 331  ? -23.665  37.550  -2.345   1.00 93.18 331  A 1 
ATOM 2687 O O   . LYS A 1 331  ? -22.936  36.595  -2.602   1.00 93.00 331  A 1 
ATOM 2688 C CB  . LYS A 1 331  ? -23.777  38.134  0.134    1.00 92.48 331  A 1 
ATOM 2689 C CG  . LYS A 1 331  ? -23.200  36.801  0.649    1.00 83.23 331  A 1 
ATOM 2690 C CD  . LYS A 1 331  ? -21.674  36.891  0.815    1.00 77.66 331  A 1 
ATOM 2691 C CE  . LYS A 1 331  ? -21.003  35.537  1.027    1.00 68.79 331  A 1 
ATOM 2692 N NZ  . LYS A 1 331  ? -19.562  35.665  0.684    1.00 61.52 331  A 1 
ATOM 2693 N N   . ILE A 1 332  ? -24.803  37.755  -2.981   1.00 94.84 332  A 1 
ATOM 2694 C CA  . ILE A 1 332  ? -25.245  36.968  -4.140   1.00 94.67 332  A 1 
ATOM 2695 C C   . ILE A 1 332  ? -24.287  37.171  -5.317   1.00 94.52 332  A 1 
ATOM 2696 O O   . ILE A 1 332  ? -23.895  36.183  -5.926   1.00 94.20 332  A 1 
ATOM 2697 C CB  . ILE A 1 332  ? -26.711  37.308  -4.496   1.00 95.11 332  A 1 
ATOM 2698 C CG1 . ILE A 1 332  ? -27.649  36.671  -3.444   1.00 92.37 332  A 1 
ATOM 2699 C CG2 . ILE A 1 332  ? -27.094  36.834  -5.911   1.00 91.24 332  A 1 
ATOM 2700 C CD1 . ILE A 1 332  ? -29.088  37.191  -3.503   1.00 87.45 332  A 1 
ATOM 2701 N N   . GLU A 1 333  ? -23.876  38.401  -5.617   1.00 94.20 333  A 1 
ATOM 2702 C CA  . GLU A 1 333  ? -22.901  38.692  -6.681   1.00 93.76 333  A 1 
ATOM 2703 C C   . GLU A 1 333  ? -21.560  37.986  -6.421   1.00 93.06 333  A 1 
ATOM 2704 O O   . GLU A 1 333  ? -21.081  37.259  -7.288   1.00 91.31 333  A 1 
ATOM 2705 C CB  . GLU A 1 333  ? -22.716  40.214  -6.840   1.00 94.15 333  A 1 
ATOM 2706 C CG  . GLU A 1 333  ? -23.940  40.893  -7.490   1.00 84.10 333  A 1 
ATOM 2707 C CD  . GLU A 1 333  ? -23.847  42.433  -7.596   1.00 80.10 333  A 1 
ATOM 2708 O OE1 . GLU A 1 333  ? -24.803  43.029  -8.157   1.00 69.70 333  A 1 
ATOM 2709 O OE2 . GLU A 1 333  ? -22.863  43.039  -7.115   1.00 70.77 333  A 1 
ATOM 2710 N N   . GLU A 1 334  ? -21.010  38.076  -5.196   1.00 92.79 334  A 1 
ATOM 2711 C CA  . GLU A 1 334  ? -19.792  37.347  -4.800   1.00 92.09 334  A 1 
ATOM 2712 C C   . GLU A 1 334  ? -19.933  35.827  -5.003   1.00 92.19 334  A 1 
ATOM 2713 O O   . GLU A 1 334  ? -19.058  35.185  -5.576   1.00 89.86 334  A 1 
ATOM 2714 C CB  . GLU A 1 334  ? -19.472  37.599  -3.316   1.00 91.60 334  A 1 
ATOM 2715 C CG  . GLU A 1 334  ? -18.966  39.011  -2.970   1.00 83.08 334  A 1 
ATOM 2716 C CD  . GLU A 1 334  ? -18.784  39.225  -1.448   1.00 81.45 334  A 1 
ATOM 2717 O OE1 . GLU A 1 334  ? -18.402  40.356  -1.054   1.00 71.18 334  A 1 
ATOM 2718 O OE2 . GLU A 1 334  ? -19.041  38.282  -0.642   1.00 73.81 334  A 1 
ATOM 2719 N N   . LEU A 1 335  ? -21.046  35.228  -4.561   1.00 94.08 335  A 1 
ATOM 2720 C CA  . LEU A 1 335  ? -21.275  33.783  -4.682   1.00 92.83 335  A 1 
ATOM 2721 C C   . LEU A 1 335  ? -21.493  33.327  -6.131   1.00 93.32 335  A 1 
ATOM 2722 O O   . LEU A 1 335  ? -21.212  32.169  -6.446   1.00 93.02 335  A 1 
ATOM 2723 C CB  . LEU A 1 335  ? -22.481  33.383  -3.821   1.00 93.39 335  A 1 
ATOM 2724 C CG  . LEU A 1 335  ? -22.219  33.370  -2.306   1.00 90.57 335  A 1 
ATOM 2725 C CD1 . LEU A 1 335  ? -23.553  33.193  -1.572   1.00 77.45 335  A 1 
ATOM 2726 C CD2 . LEU A 1 335  ? -21.305  32.212  -1.888   1.00 76.82 335  A 1 
ATOM 2727 N N   . ILE A 1 336  ? -22.017  34.183  -7.005   1.00 94.68 336  A 1 
ATOM 2728 C CA  . ILE A 1 336  ? -22.123  33.911  -8.445   1.00 94.27 336  A 1 
ATOM 2729 C C   . ILE A 1 336  ? -20.726  33.842  -9.063   1.00 93.76 336  A 1 
ATOM 2730 O O   . ILE A 1 336  ? -20.431  32.863  -9.748   1.00 92.92 336  A 1 
ATOM 2731 C CB  . ILE A 1 336  ? -23.031  34.951  -9.142   1.00 94.71 336  A 1 
ATOM 2732 C CG1 . ILE A 1 336  ? -24.508  34.694  -8.753   1.00 91.50 336  A 1 
ATOM 2733 C CG2 . ILE A 1 336  ? -22.883  34.897  -10.676  1.00 90.06 336  A 1 
ATOM 2734 C CD1 . ILE A 1 336  ? -25.454  35.844  -9.129   1.00 83.07 336  A 1 
ATOM 2735 N N   . ASP A 1 337  ? -19.865  34.820  -8.770   1.00 93.44 337  A 1 
ATOM 2736 C CA  . ASP A 1 337  ? -18.484  34.846  -9.259   1.00 93.15 337  A 1 
ATOM 2737 C C   . ASP A 1 337  ? -17.700  33.616  -8.763   1.00 92.36 337  A 1 
ATOM 2738 O O   . ASP A 1 337  ? -17.085  32.902  -9.562   1.00 90.58 337  A 1 
ATOM 2739 C CB  . ASP A 1 337  ? -17.800  36.157  -8.828   1.00 93.20 337  A 1 
ATOM 2740 C CG  . ASP A 1 337  ? -18.272  37.424  -9.573   1.00 89.08 337  A 1 
ATOM 2741 O OD1 . ASP A 1 337  ? -18.935  37.303  -10.634  1.00 80.81 337  A 1 
ATOM 2742 O OD2 . ASP A 1 337  ? -17.884  38.529  -9.123   1.00 82.03 337  A 1 
ATOM 2743 N N   . ASP A 1 338  ? -17.798  33.278  -7.467   1.00 94.25 338  A 1 
ATOM 2744 C CA  . ASP A 1 338  ? -17.175  32.090  -6.867   1.00 93.37 338  A 1 
ATOM 2745 C C   . ASP A 1 338  ? -17.679  30.785  -7.522   1.00 93.53 338  A 1 
ATOM 2746 O O   . ASP A 1 338  ? -16.909  29.849  -7.767   1.00 92.45 338  A 1 
ATOM 2747 C CB  . ASP A 1 338  ? -17.497  32.032  -5.359   1.00 93.17 338  A 1 
ATOM 2748 C CG  . ASP A 1 338  ? -16.761  33.046  -4.458   1.00 88.64 338  A 1 
ATOM 2749 O OD1 . ASP A 1 338  ? -15.767  33.654  -4.903   1.00 81.31 338  A 1 
ATOM 2750 O OD2 . ASP A 1 338  ? -17.163  33.126  -3.266   1.00 81.11 338  A 1 
ATOM 2751 N N   . ALA A 1 339  ? -18.980  30.689  -7.824   1.00 94.39 339  A 1 
ATOM 2752 C CA  . ALA A 1 339  ? -19.563  29.527  -8.493   1.00 93.43 339  A 1 
ATOM 2753 C C   . ALA A 1 339  ? -19.058  29.382  -9.936   1.00 93.17 339  A 1 
ATOM 2754 O O   . ALA A 1 339  ? -18.756  28.264  -10.363  1.00 92.78 339  A 1 
ATOM 2755 C CB  . ALA A 1 339  ? -21.098  29.616  -8.442   1.00 93.46 339  A 1 
ATOM 2756 N N   . GLU A 1 340  ? -18.938  30.480  -10.684  1.00 93.79 340  A 1 
ATOM 2757 C CA  . GLU A 1 340  ? -18.402  30.477  -12.049  1.00 93.47 340  A 1 
ATOM 2758 C C   . GLU A 1 340  ? -16.920  30.076  -12.087  1.00 92.99 340  A 1 
ATOM 2759 O O   . GLU A 1 340  ? -16.523  29.273  -12.940  1.00 91.69 340  A 1 
ATOM 2760 C CB  . GLU A 1 340  ? -18.589  31.848  -12.722  1.00 93.27 340  A 1 
ATOM 2761 C CG  . GLU A 1 340  ? -20.043  32.125  -13.140  1.00 82.82 340  A 1 
ATOM 2762 C CD  . GLU A 1 340  ? -20.207  33.339  -14.075  1.00 76.79 340  A 1 
ATOM 2763 O OE1 . GLU A 1 340  ? -21.359  33.555  -14.525  1.00 65.74 340  A 1 
ATOM 2764 O OE2 . GLU A 1 340  ? -19.190  33.956  -14.472  1.00 66.32 340  A 1 
ATOM 2765 N N   . GLU A 1 341  ? -16.106  30.576  -11.148  1.00 92.50 341  A 1 
ATOM 2766 C CA  . GLU A 1 341  ? -14.698  30.187  -11.017  1.00 92.37 341  A 1 
ATOM 2767 C C   . GLU A 1 341  ? -14.571  28.692  -10.707  1.00 92.18 341  A 1 
ATOM 2768 O O   . GLU A 1 341  ? -13.848  27.959  -11.400  1.00 89.85 341  A 1 
ATOM 2769 C CB  . GLU A 1 341  ? -13.996  31.055  -9.952   1.00 91.70 341  A 1 
ATOM 2770 C CG  . GLU A 1 341  ? -12.483  30.751  -9.914   1.00 79.98 341  A 1 
ATOM 2771 C CD  . GLU A 1 341  ? -11.651  31.648  -8.979   1.00 76.40 341  A 1 
ATOM 2772 O OE1 . GLU A 1 341  ? -10.408  31.441  -8.976   1.00 65.02 341  A 1 
ATOM 2773 O OE2 . GLU A 1 341  ? -12.206  32.534  -8.315   1.00 66.39 341  A 1 
ATOM 2774 N N   . GLN A 1 342  ? -15.330  28.201  -9.728   1.00 94.24 342  A 1 
ATOM 2775 C CA  . GLN A 1 342  ? -15.290  26.796  -9.330   1.00 93.93 342  A 1 
ATOM 2776 C C   . GLN A 1 342  ? -15.798  25.861  -10.443  1.00 94.20 342  A 1 
ATOM 2777 O O   . GLN A 1 342  ? -15.213  24.801  -10.679  1.00 93.33 342  A 1 
ATOM 2778 C CB  . GLN A 1 342  ? -16.069  26.633  -8.017   1.00 93.11 342  A 1 
ATOM 2779 C CG  . GLN A 1 342  ? -15.836  25.272  -7.353   1.00 85.42 342  A 1 
ATOM 2780 C CD  . GLN A 1 342  ? -14.401  25.029  -6.882   1.00 86.33 342  A 1 
ATOM 2781 O OE1 . GLN A 1 342  ? -13.530  25.880  -6.868   1.00 75.92 342  A 1 
ATOM 2782 N NE2 . GLN A 1 342  ? -14.074  23.827  -6.482   1.00 72.83 342  A 1 
ATOM 2783 N N   . ASP A 1 343  ? -16.821  26.251  -11.192  1.00 94.82 343  A 1 
ATOM 2784 C CA  . ASP A 1 343  ? -17.295  25.522  -12.376  1.00 94.61 343  A 1 
ATOM 2785 C C   . ASP A 1 343  ? -16.249  25.486  -13.502  1.00 94.81 343  A 1 
ATOM 2786 O O   . ASP A 1 343  ? -16.183  24.525  -14.279  1.00 93.88 343  A 1 
ATOM 2787 C CB  . ASP A 1 343  ? -18.591  26.168  -12.892  1.00 93.76 343  A 1 
ATOM 2788 C CG  . ASP A 1 343  ? -19.852  25.741  -12.137  1.00 90.25 343  A 1 
ATOM 2789 O OD1 . ASP A 1 343  ? -19.797  24.818  -11.291  1.00 82.51 343  A 1 
ATOM 2790 O OD2 . ASP A 1 343  ? -20.965  26.185  -12.511  1.00 81.50 343  A 1 
ATOM 2791 N N   . GLY A 1 344  ? -15.406  26.509  -13.614  1.00 94.63 344  A 1 
ATOM 2792 C CA  . GLY A 1 344  ? -14.219  26.521  -14.469  1.00 94.34 344  A 1 
ATOM 2793 C C   . GLY A 1 344  ? -13.220  25.437  -14.069  1.00 94.81 344  A 1 
ATOM 2794 O O   . GLY A 1 344  ? -12.845  24.605  -14.900  1.00 93.21 344  A 1 
ATOM 2795 N N   . VAL A 1 345  ? -12.865  25.367  -12.779  1.00 93.40 345  A 1 
ATOM 2796 C CA  . VAL A 1 345  ? -11.946  24.357  -12.223  1.00 93.72 345  A 1 
ATOM 2797 C C   . VAL A 1 345  ? -12.478  22.936  -12.441  1.00 94.68 345  A 1 
ATOM 2798 O O   . VAL A 1 345  ? -11.728  22.054  -12.866  1.00 93.64 345  A 1 
ATOM 2799 C CB  . VAL A 1 345  ? -11.688  24.625  -10.726  1.00 93.00 345  A 1 
ATOM 2800 C CG1 . VAL A 1 345  ? -10.816  23.535  -10.081  1.00 85.24 345  A 1 
ATOM 2801 C CG2 . VAL A 1 345  ? -10.963  25.962  -10.518  1.00 83.72 345  A 1 
ATOM 2802 N N   . VAL A 1 346  ? -13.768  22.693  -12.203  1.00 94.13 346  A 1 
ATOM 2803 C CA  . VAL A 1 346  ? -14.409  21.385  -12.425  1.00 94.21 346  A 1 
ATOM 2804 C C   . VAL A 1 346  ? -14.293  20.966  -13.889  1.00 94.32 346  A 1 
ATOM 2805 O O   . VAL A 1 346  ? -13.878  19.840  -14.169  1.00 94.35 346  A 1 
ATOM 2806 C CB  . VAL A 1 346  ? -15.885  21.404  -11.972  1.00 93.92 346  A 1 
ATOM 2807 C CG1 . VAL A 1 346  ? -16.649  20.137  -12.391  1.00 84.19 346  A 1 
ATOM 2808 C CG2 . VAL A 1 346  ? -15.989  21.498  -10.446  1.00 81.69 346  A 1 
ATOM 2809 N N   . ARG A 1 347  ? -14.611  21.858  -14.838  1.00 95.09 347  A 1 
ATOM 2810 C CA  . ARG A 1 347  ? -14.504  21.571  -16.281  1.00 94.59 347  A 1 
ATOM 2811 C C   . ARG A 1 347  ? -13.073  21.238  -16.706  1.00 94.32 347  A 1 
ATOM 2812 O O   . ARG A 1 347  ? -12.870  20.280  -17.446  1.00 93.98 347  A 1 
ATOM 2813 C CB  . ARG A 1 347  ? -15.045  22.759  -17.089  1.00 94.35 347  A 1 
ATOM 2814 C CG  . ARG A 1 347  ? -16.581  22.773  -17.112  1.00 84.96 347  A 1 
ATOM 2815 C CD  . ARG A 1 347  ? -17.116  23.958  -17.925  1.00 83.75 347  A 1 
ATOM 2816 N NE  . ARG A 1 347  ? -16.955  25.233  -17.204  1.00 71.31 347  A 1 
ATOM 2817 C CZ  . ARG A 1 347  ? -17.046  26.453  -17.713  1.00 64.41 347  A 1 
ATOM 2818 N NH1 . ARG A 1 347  ? -17.225  26.658  -18.987  1.00 56.34 347  A 1 
ATOM 2819 N NH2 . ARG A 1 347  ? -16.956  27.502  -16.937  1.00 56.25 347  A 1 
ATOM 2820 N N   . ASP A 1 348  ? -12.083  21.967  -16.211  1.00 94.32 348  A 1 
ATOM 2821 C CA  . ASP A 1 348  ? -10.673  21.721  -16.526  1.00 93.83 348  A 1 
ATOM 2822 C C   . ASP A 1 348  ? -10.181  20.371  -15.987  1.00 93.81 348  A 1 
ATOM 2823 O O   . ASP A 1 348  ? -9.457   19.645  -16.677  1.00 92.40 348  A 1 
ATOM 2824 C CB  . ASP A 1 348  ? -9.809   22.857  -15.959  1.00 92.99 348  A 1 
ATOM 2825 C CG  . ASP A 1 348  ? -9.800   24.128  -16.818  1.00 83.05 348  A 1 
ATOM 2826 O OD1 . ASP A 1 348  ? -10.366  24.103  -17.939  1.00 74.31 348  A 1 
ATOM 2827 O OD2 . ASP A 1 348  ? -9.102   25.074  -16.392  1.00 74.76 348  A 1 
ATOM 2828 N N   . LEU A 1 349  ? -10.577  19.993  -14.765  1.00 94.01 349  A 1 
ATOM 2829 C CA  . LEU A 1 349  ? -10.241  18.698  -14.174  1.00 93.00 349  A 1 
ATOM 2830 C C   . LEU A 1 349  ? -10.935  17.542  -14.903  1.00 93.81 349  A 1 
ATOM 2831 O O   . LEU A 1 349  ? -10.282  16.541  -15.202  1.00 93.92 349  A 1 
ATOM 2832 C CB  . LEU A 1 349  ? -10.589  18.707  -12.677  1.00 93.40 349  A 1 
ATOM 2833 C CG  . LEU A 1 349  ? -9.654   19.568  -11.808  1.00 89.82 349  A 1 
ATOM 2834 C CD1 . LEU A 1 349  ? -10.215  19.652  -10.388  1.00 78.27 349  A 1 
ATOM 2835 C CD2 . LEU A 1 349  ? -8.242   18.971  -11.712  1.00 77.13 349  A 1 
ATOM 2836 N N   . GLN A 1 350  ? -12.209  17.672  -15.253  1.00 94.93 350  A 1 
ATOM 2837 C CA  . GLN A 1 350  ? -12.945  16.668  -16.030  1.00 94.37 350  A 1 
ATOM 2838 C C   . GLN A 1 350  ? -12.313  16.446  -17.410  1.00 94.00 350  A 1 
ATOM 2839 O O   . GLN A 1 350  ? -12.096  15.301  -17.807  1.00 93.36 350  A 1 
ATOM 2840 C CB  . GLN A 1 350  ? -14.410  17.095  -16.178  1.00 94.57 350  A 1 
ATOM 2841 C CG  . GLN A 1 350  ? -15.220  16.878  -14.888  1.00 89.61 350  A 1 
ATOM 2842 C CD  . GLN A 1 350  ? -16.663  17.361  -14.998  1.00 87.22 350  A 1 
ATOM 2843 O OE1 . GLN A 1 350  ? -17.060  18.031  -15.935  1.00 77.92 350  A 1 
ATOM 2844 N NE2 . GLN A 1 350  ? -17.505  17.038  -14.040  1.00 76.57 350  A 1 
ATOM 2845 N N   . LYS A 1 351  ? -11.912  17.518  -18.094  1.00 94.16 351  A 1 
ATOM 2846 C CA  . LYS A 1 351  ? -11.202  17.420  -19.371  1.00 93.58 351  A 1 
ATOM 2847 C C   . LYS A 1 351  ? -9.871   16.677  -19.231  1.00 93.07 351  A 1 
ATOM 2848 O O   . LYS A 1 351  ? -9.577   15.796  -20.032  1.00 91.77 351  A 1 
ATOM 2849 C CB  . LYS A 1 351  ? -11.015  18.831  -19.933  1.00 93.50 351  A 1 
ATOM 2850 C CG  . LYS A 1 351  ? -10.423  18.773  -21.342  1.00 84.86 351  A 1 
ATOM 2851 C CD  . LYS A 1 351  ? -10.264  20.184  -21.897  1.00 78.52 351  A 1 
ATOM 2852 C CE  . LYS A 1 351  ? -9.635   20.066  -23.282  1.00 68.18 351  A 1 
ATOM 2853 N NZ  . LYS A 1 351  ? -9.382   21.407  -23.848  1.00 59.62 351  A 1 
ATOM 2854 N N   . LYS A 1 352  ? -9.089   16.943  -18.186  1.00 94.11 352  A 1 
ATOM 2855 C CA  . LYS A 1 352  ? -7.847   16.199  -17.907  1.00 92.69 352  A 1 
ATOM 2856 C C   . LYS A 1 352  ? -8.104   14.713  -17.664  1.00 93.68 352  A 1 
ATOM 2857 O O   . LYS A 1 352  ? -7.327   13.881  -18.119  1.00 93.49 352  A 1 
ATOM 2858 C CB  . LYS A 1 352  ? -7.122   16.806  -16.699  1.00 92.33 352  A 1 
ATOM 2859 C CG  . LYS A 1 352  ? -6.443   18.141  -17.037  1.00 87.30 352  A 1 
ATOM 2860 C CD  . LYS A 1 352  ? -5.935   18.809  -15.755  1.00 82.20 352  A 1 
ATOM 2861 C CE  . LYS A 1 352  ? -5.367   20.192  -16.085  1.00 74.15 352  A 1 
ATOM 2862 N NZ  . LYS A 1 352  ? -5.082   20.978  -14.858  1.00 65.57 352  A 1 
ATOM 2863 N N   . VAL A 1 353  ? -9.181   14.348  -16.960  1.00 92.99 353  A 1 
ATOM 2864 C CA  . VAL A 1 353  ? -9.579   12.943  -16.755  1.00 93.15 353  A 1 
ATOM 2865 C C   . VAL A 1 353  ? -9.924   12.267  -18.083  1.00 93.37 353  A 1 
ATOM 2866 O O   . VAL A 1 353  ? -9.547   11.110  -18.292  1.00 93.26 353  A 1 
ATOM 2867 C CB  . VAL A 1 353  ? -10.752  12.841  -15.759  1.00 93.40 353  A 1 
ATOM 2868 C CG1 . VAL A 1 353  ? -11.357  11.431  -15.679  1.00 83.62 353  A 1 
ATOM 2869 C CG2 . VAL A 1 353  ? -10.299  13.206  -14.340  1.00 80.09 353  A 1 
ATOM 2870 N N   . GLU A 1 354  ? -10.612  12.960  -18.989  1.00 94.09 354  A 1 
ATOM 2871 C CA  . GLU A 1 354  ? -10.955  12.462  -20.327  1.00 94.11 354  A 1 
ATOM 2872 C C   . GLU A 1 354  ? -9.707   12.266  -21.199  1.00 93.68 354  A 1 
ATOM 2873 O O   . GLU A 1 354  ? -9.512   11.180  -21.752  1.00 92.59 354  A 1 
ATOM 2874 C CB  . GLU A 1 354  ? -11.971  13.417  -20.964  1.00 94.08 354  A 1 
ATOM 2875 C CG  . GLU A 1 354  ? -12.562  12.846  -22.261  1.00 83.33 354  A 1 
ATOM 2876 C CD  . GLU A 1 354  ? -13.694  13.705  -22.850  1.00 78.12 354  A 1 
ATOM 2877 O OE1 . GLU A 1 354  ? -14.353  13.199  -23.787  1.00 66.52 354  A 1 
ATOM 2878 O OE2 . GLU A 1 354  ? -13.901  14.849  -22.382  1.00 68.33 354  A 1 
ATOM 2879 N N   . ASP A 1 355  ? -8.797   13.242  -21.226  1.00 93.68 355  A 1 
ATOM 2880 C CA  . ASP A 1 355  ? -7.524   13.166  -21.954  1.00 93.61 355  A 1 
ATOM 2881 C C   . ASP A 1 355  ? -6.670   11.970  -21.477  1.00 93.68 355  A 1 
ATOM 2882 O O   . ASP A 1 355  ? -6.155   11.188  -22.281  1.00 92.60 355  A 1 
ATOM 2883 C CB  . ASP A 1 355  ? -6.734   14.483  -21.776  1.00 93.50 355  A 1 
ATOM 2884 C CG  . ASP A 1 355  ? -7.322   15.714  -22.500  1.00 89.65 355  A 1 
ATOM 2885 O OD1 . ASP A 1 355  ? -8.081   15.536  -23.477  1.00 82.75 355  A 1 
ATOM 2886 O OD2 . ASP A 1 355  ? -6.940   16.850  -22.118  1.00 82.16 355  A 1 
ATOM 2887 N N   . ILE A 1 356  ? -6.561   11.764  -20.150  1.00 93.45 356  A 1 
ATOM 2888 C CA  . ILE A 1 356  ? -5.850   10.609  -19.578  1.00 93.19 356  A 1 
ATOM 2889 C C   . ILE A 1 356  ? -6.557   9.294   -19.944  1.00 93.52 356  A 1 
ATOM 2890 O O   . ILE A 1 356  ? -5.892   8.302   -20.239  1.00 93.42 356  A 1 
ATOM 2891 C CB  . ILE A 1 356  ? -5.691   10.761  -18.047  1.00 93.77 356  A 1 
ATOM 2892 C CG1 . ILE A 1 356  ? -4.745   11.935  -17.697  1.00 89.81 356  A 1 
ATOM 2893 C CG2 . ILE A 1 356  ? -5.129   9.470   -17.414  1.00 87.96 356  A 1 
ATOM 2894 C CD1 . ILE A 1 356  ? -4.826   12.365  -16.221  1.00 82.67 356  A 1 
ATOM 2895 N N   . SER A 1 357  ? -7.889   9.258   -19.963  1.00 94.79 357  A 1 
ATOM 2896 C CA  . SER A 1 357  ? -8.654   8.063   -20.346  1.00 94.25 357  A 1 
ATOM 2897 C C   . SER A 1 357  ? -8.437   7.689   -21.817  1.00 93.63 357  A 1 
ATOM 2898 O O   . SER A 1 357  ? -8.277   6.509   -22.130  1.00 93.34 357  A 1 
ATOM 2899 C CB  . SER A 1 357  ? -10.146  8.255   -20.067  1.00 93.88 357  A 1 
ATOM 2900 O OG  . SER A 1 357  ? -10.362  8.499   -18.684  1.00 81.49 357  A 1 
ATOM 2901 N N   . SER A 1 358  ? -8.349   8.674   -22.712  1.00 94.62 358  A 1 
ATOM 2902 C CA  . SER A 1 358  ? -7.989   8.473   -24.121  1.00 94.03 358  A 1 
ATOM 2903 C C   . SER A 1 358  ? -6.574   7.900   -24.270  1.00 92.96 358  A 1 
ATOM 2904 O O   . SER A 1 358  ? -6.362   6.937   -25.010  1.00 90.37 358  A 1 
ATOM 2905 C CB  . SER A 1 358  ? -8.113   9.803   -24.864  1.00 93.66 358  A 1 
ATOM 2906 O OG  . SER A 1 358  ? -7.866   9.619   -26.243  1.00 77.41 358  A 1 
ATOM 2907 N N   . ASN A 1 359  ? -5.608   8.416   -23.501  1.00 94.42 359  A 1 
ATOM 2908 C CA  . ASN A 1 359  ? -4.246   7.884   -23.488  1.00 93.52 359  A 1 
ATOM 2909 C C   . ASN A 1 359  ? -4.206   6.431   -22.992  1.00 93.73 359  A 1 
ATOM 2910 O O   . ASN A 1 359  ? -3.555   5.599   -23.617  1.00 92.36 359  A 1 
ATOM 2911 C CB  . ASN A 1 359  ? -3.351   8.799   -22.638  1.00 92.77 359  A 1 
ATOM 2912 C CG  . ASN A 1 359  ? -3.061   10.136  -23.302  1.00 86.49 359  A 1 
ATOM 2913 O OD1 . ASN A 1 359  ? -3.090   10.287  -24.510  1.00 76.97 359  A 1 
ATOM 2914 N ND2 . ASN A 1 359  ? -2.728   11.145  -22.536  1.00 75.15 359  A 1 
ATOM 2915 N N   . ILE A 1 360  ? -4.938   6.092   -21.925  1.00 94.30 360  A 1 
ATOM 2916 C CA  . ILE A 1 360  ? -5.055   4.712   -21.423  1.00 93.97 360  A 1 
ATOM 2917 C C   . ILE A 1 360  ? -5.544   3.775   -22.532  1.00 93.76 360  A 1 
ATOM 2918 O O   . ILE A 1 360  ? -4.914   2.750   -22.770  1.00 93.45 360  A 1 
ATOM 2919 C CB  . ILE A 1 360  ? -5.964   4.659   -20.170  1.00 94.61 360  A 1 
ATOM 2920 C CG1 . ILE A 1 360  ? -5.220   5.256   -18.956  1.00 92.29 360  A 1 
ATOM 2921 C CG2 . ILE A 1 360  ? -6.425   3.223   -19.845  1.00 90.69 360  A 1 
ATOM 2922 C CD1 . ILE A 1 360  ? -6.123   5.558   -17.749  1.00 86.73 360  A 1 
ATOM 2923 N N   . ALA A 1 361  ? -6.613   4.140   -23.249  1.00 94.49 361  A 1 
ATOM 2924 C CA  . ALA A 1 361  ? -7.153   3.329   -24.341  1.00 94.26 361  A 1 
ATOM 2925 C C   . ALA A 1 361  ? -6.123   3.104   -25.466  1.00 93.63 361  A 1 
ATOM 2926 O O   . ALA A 1 361  ? -5.963   1.985   -25.947  1.00 92.47 361  A 1 
ATOM 2927 C CB  . ALA A 1 361  ? -8.423   4.010   -24.861  1.00 94.34 361  A 1 
ATOM 2928 N N   . SER A 1 362  ? -5.349   4.130   -25.829  1.00 94.98 362  A 1 
ATOM 2929 C CA  . SER A 1 362  ? -4.278   4.017   -26.832  1.00 93.81 362  A 1 
ATOM 2930 C C   . SER A 1 362  ? -3.157   3.063   -26.396  1.00 93.35 362  A 1 
ATOM 2931 O O   . SER A 1 362  ? -2.671   2.260   -27.194  1.00 92.04 362  A 1 
ATOM 2932 C CB  . SER A 1 362  ? -3.710   5.409   -27.116  1.00 92.68 362  A 1 
ATOM 2933 O OG  . SER A 1 362  ? -2.729   5.351   -28.136  1.00 77.28 362  A 1 
ATOM 2934 N N   . PHE A 1 363  ? -2.740   3.097   -25.121  1.00 93.40 363  A 1 
ATOM 2935 C CA  . PHE A 1 363  ? -1.733   2.157   -24.605  1.00 92.73 363  A 1 
ATOM 2936 C C   . PHE A 1 363  ? -2.260   0.718   -24.530  1.00 93.91 363  A 1 
ATOM 2937 O O   . PHE A 1 363  ? -1.515   -0.215  -24.838  1.00 93.24 363  A 1 
ATOM 2938 C CB  . PHE A 1 363  ? -1.205   2.628   -23.242  1.00 91.51 363  A 1 
ATOM 2939 C CG  . PHE A 1 363  ? -0.114   3.680   -23.332  1.00 89.51 363  A 1 
ATOM 2940 C CD1 . PHE A 1 363  ? 1.182    3.307   -23.722  1.00 75.36 363  A 1 
ATOM 2941 C CD2 . PHE A 1 363  ? -0.386   5.028   -23.036  1.00 75.32 363  A 1 
ATOM 2942 C CE1 . PHE A 1 363  ? 2.196    4.278   -23.831  1.00 74.00 363  A 1 
ATOM 2943 C CE2 . PHE A 1 363  ? 0.627    5.999   -23.146  1.00 74.10 363  A 1 
ATOM 2944 C CZ  . PHE A 1 363  ? 1.917    5.624   -23.547  1.00 83.34 363  A 1 
ATOM 2945 N N   . GLU A 1 364  ? -3.524   0.514   -24.177  1.00 93.37 364  A 1 
ATOM 2946 C CA  . GLU A 1 364  ? -4.172   -0.804  -24.181  1.00 93.72 364  A 1 
ATOM 2947 C C   . GLU A 1 364  ? -4.237   -1.392  -25.600  1.00 93.83 364  A 1 
ATOM 2948 O O   . GLU A 1 364  ? -3.874   -2.556  -25.800  1.00 93.04 364  A 1 
ATOM 2949 C CB  . GLU A 1 364  ? -5.566   -0.709  -23.529  1.00 94.03 364  A 1 
ATOM 2950 C CG  . GLU A 1 364  ? -5.453   -0.552  -21.997  1.00 90.50 364  A 1 
ATOM 2951 C CD  . GLU A 1 364  ? -6.786   -0.360  -21.249  1.00 89.73 364  A 1 
ATOM 2952 O OE1 . GLU A 1 364  ? -6.743   -0.412  -19.986  1.00 78.67 364  A 1 
ATOM 2953 O OE2 . GLU A 1 364  ? -7.840   -0.171  -21.899  1.00 80.81 364  A 1 
ATOM 2954 N N   . GLU A 1 365  ? -4.577   -0.589  -26.601  1.00 93.48 365  A 1 
ATOM 2955 C CA  . GLU A 1 365  ? -4.554   -0.994  -28.013  1.00 93.40 365  A 1 
ATOM 2956 C C   . GLU A 1 365  ? -3.136   -1.368  -28.475  1.00 92.97 365  A 1 
ATOM 2957 O O   . GLU A 1 365  ? -2.935   -2.425  -29.081  1.00 91.62 365  A 1 
ATOM 2958 C CB  . GLU A 1 365  ? -5.151   0.137   -28.870  1.00 93.28 365  A 1 
ATOM 2959 C CG  . GLU A 1 365  ? -5.312   -0.286  -30.342  1.00 81.19 365  A 1 
ATOM 2960 C CD  . GLU A 1 365  ? -5.941   0.797   -31.239  1.00 77.14 365  A 1 
ATOM 2961 O OE1 . GLU A 1 365  ? -6.227   0.459   -32.413  1.00 65.85 365  A 1 
ATOM 2962 O OE2 . GLU A 1 365  ? -6.113   1.947   -30.779  1.00 67.89 365  A 1 
ATOM 2963 N N   . ASN A 1 366  ? -2.118   -0.581  -28.112  1.00 94.85 366  A 1 
ATOM 2964 C CA  . ASN A 1 366  ? -0.720   -0.880  -28.437  1.00 94.12 366  A 1 
ATOM 2965 C C   . ASN A 1 366  ? -0.239   -2.204  -27.815  1.00 94.73 366  A 1 
ATOM 2966 O O   . ASN A 1 366  ? 0.468    -2.973  -28.471  1.00 93.79 366  A 1 
ATOM 2967 C CB  . ASN A 1 366  ? 0.164    0.290   -27.976  1.00 93.02 366  A 1 
ATOM 2968 C CG  . ASN A 1 366  ? 0.045    1.517   -28.862  1.00 88.76 366  A 1 
ATOM 2969 O OD1 . ASN A 1 366  ? -0.141   1.440   -30.064  1.00 80.24 366  A 1 
ATOM 2970 N ND2 . ASN A 1 366  ? 0.205    2.697   -28.314  1.00 78.20 366  A 1 
ATOM 2971 N N   . ILE A 1 367  ? -0.639   -2.506  -26.570  1.00 94.22 367  A 1 
ATOM 2972 C CA  . ILE A 1 367  ? -0.345   -3.793  -25.917  1.00 94.42 367  A 1 
ATOM 2973 C C   . ILE A 1 367  ? -1.017   -4.943  -26.669  1.00 94.70 367  A 1 
ATOM 2974 O O   . ILE A 1 367  ? -0.401   -5.993  -26.872  1.00 94.55 367  A 1 
ATOM 2975 C CB  . ILE A 1 367  ? -0.774   -3.764  -24.429  1.00 94.60 367  A 1 
ATOM 2976 C CG1 . ILE A 1 367  ? 0.170    -2.841  -23.625  1.00 91.69 367  A 1 
ATOM 2977 C CG2 . ILE A 1 367  ? -0.771   -5.177  -23.804  1.00 90.26 367  A 1 
ATOM 2978 C CD1 . ILE A 1 367  ? -0.352   -2.483  -22.229  1.00 85.08 367  A 1 
ATOM 2979 N N   . GLN A 1 368  ? -2.263   -4.772  -27.109  1.00 95.61 368  A 1 
ATOM 2980 C CA  . GLN A 1 368  ? -2.998   -5.790  -27.854  1.00 95.35 368  A 1 
ATOM 2981 C C   . GLN A 1 368  ? -2.351   -6.069  -29.218  1.00 95.12 368  A 1 
ATOM 2982 O O   . GLN A 1 368  ? -2.144   -7.234  -29.569  1.00 94.59 368  A 1 
ATOM 2983 C CB  . GLN A 1 368  ? -4.461   -5.352  -27.989  1.00 94.98 368  A 1 
ATOM 2984 C CG  . GLN A 1 368  ? -5.334   -6.463  -28.584  1.00 81.19 368  A 1 
ATOM 2985 C CD  . GLN A 1 368  ? -6.812   -6.090  -28.657  1.00 76.12 368  A 1 
ATOM 2986 O OE1 . GLN A 1 368  ? -7.261   -5.033  -28.267  1.00 66.11 368  A 1 
ATOM 2987 N NE2 . GLN A 1 368  ? -7.650   -6.969  -29.159  1.00 62.86 368  A 1 
ATOM 2988 N N   . LEU A 1 369  ? -1.956   -5.031  -29.950  1.00 94.35 369  A 1 
ATOM 2989 C CA  . LEU A 1 369  ? -1.252   -5.153  -31.230  1.00 93.80 369  A 1 
ATOM 2990 C C   . LEU A 1 369  ? 0.101    -5.862  -31.077  1.00 93.58 369  A 1 
ATOM 2991 O O   . LEU A 1 369  ? 0.402    -6.797  -31.823  1.00 93.22 369  A 1 
ATOM 2992 C CB  . LEU A 1 369  ? -1.063   -3.750  -31.838  1.00 93.92 369  A 1 
ATOM 2993 C CG  . LEU A 1 369  ? -2.357   -3.099  -32.375  1.00 85.56 369  A 1 
ATOM 2994 C CD1 . LEU A 1 369  ? -2.069   -1.649  -32.762  1.00 76.93 369  A 1 
ATOM 2995 C CD2 . LEU A 1 369  ? -2.892   -3.829  -33.608  1.00 77.71 369  A 1 
ATOM 2996 N N   . ALA A 1 370  ? 0.895    -5.477  -30.069  1.00 94.78 370  A 1 
ATOM 2997 C CA  . ALA A 1 370  ? 2.175    -6.126  -29.783  1.00 93.86 370  A 1 
ATOM 2998 C C   . ALA A 1 370  ? 1.991    -7.604  -29.391  1.00 94.02 370  A 1 
ATOM 2999 O O   . ALA A 1 370  ? 2.731    -8.466  -29.869  1.00 93.57 370  A 1 
ATOM 3000 C CB  . ALA A 1 370  ? 2.892    -5.322  -28.695  1.00 93.75 370  A 1 
ATOM 3001 N N   . SER A 1 371  ? 0.966    -7.926  -28.593  1.00 95.09 371  A 1 
ATOM 3002 C CA  . SER A 1 371  ? 0.642    -9.304  -28.195  1.00 94.83 371  A 1 
ATOM 3003 C C   . SER A 1 371  ? 0.196    -10.158 -29.388  1.00 94.37 371  A 1 
ATOM 3004 O O   . SER A 1 371  ? 0.622    -11.304 -29.522  1.00 93.45 371  A 1 
ATOM 3005 C CB  . SER A 1 371  ? -0.453   -9.311  -27.123  1.00 94.66 371  A 1 
ATOM 3006 O OG  . SER A 1 371  ? -0.054   -8.573  -25.983  1.00 79.38 371  A 1 
ATOM 3007 N N   . SER A 1 372  ? -0.610   -9.599  -30.301  1.00 95.65 372  A 1 
ATOM 3008 C CA  . SER A 1 372  ? -0.987   -10.273 -31.552  1.00 95.44 372  A 1 
ATOM 3009 C C   . SER A 1 372  ? 0.242    -10.595 -32.401  1.00 95.22 372  A 1 
ATOM 3010 O O   . SER A 1 372  ? 0.381    -11.712 -32.900  1.00 93.55 372  A 1 
ATOM 3011 C CB  . SER A 1 372  ? -1.958   -9.400  -32.348  1.00 95.15 372  A 1 
ATOM 3012 O OG  . SER A 1 372  ? -2.462   -10.119 -33.460  1.00 77.87 372  A 1 
ATOM 3013 N N   . ARG A 1 373  ? 1.187    -9.653  -32.493  1.00 95.09 373  A 1 
ATOM 3014 C CA  . ARG A 1 373  ? 2.423    -9.843  -33.260  1.00 94.75 373  A 1 
ATOM 3015 C C   . ARG A 1 373  ? 3.330    -10.920 -32.666  1.00 95.59 373  A 1 
ATOM 3016 O O   . ARG A 1 373  ? 3.934    -11.675 -33.422  1.00 94.59 373  A 1 
ATOM 3017 C CB  . ARG A 1 373  ? 3.142    -8.492  -33.386  1.00 94.47 373  A 1 
ATOM 3018 C CG  . ARG A 1 373  ? 4.343    -8.533  -34.343  1.00 81.41 373  A 1 
ATOM 3019 C CD  . ARG A 1 373  ? 3.901    -8.976  -35.740  1.00 78.25 373  A 1 
ATOM 3020 N NE  . ARG A 1 373  ? 5.004    -8.926  -36.705  1.00 66.75 373  A 1 
ATOM 3021 C CZ  . ARG A 1 373  ? 4.892    -9.242  -37.983  1.00 59.81 373  A 1 
ATOM 3022 N NH1 . ARG A 1 373  ? 3.757    -9.631  -38.503  1.00 54.00 373  A 1 
ATOM 3023 N NH2 . ARG A 1 373  ? 5.936    -9.171  -38.759  1.00 52.77 373  A 1 
ATOM 3024 N N   . ILE A 1 374  ? 3.398    -11.034 -31.337  1.00 94.81 374  A 1 
ATOM 3025 C CA  . ILE A 1 374  ? 4.096    -12.141 -30.662  1.00 94.66 374  A 1 
ATOM 3026 C C   . ILE A 1 374  ? 3.464    -13.480 -31.061  1.00 94.81 374  A 1 
ATOM 3027 O O   . ILE A 1 374  ? 4.182    -14.398 -31.451  1.00 94.31 374  A 1 
ATOM 3028 C CB  . ILE A 1 374  ? 4.106    -11.930 -29.128  1.00 94.80 374  A 1 
ATOM 3029 C CG1 . ILE A 1 374  ? 5.045    -10.755 -28.770  1.00 92.03 374  A 1 
ATOM 3030 C CG2 . ILE A 1 374  ? 4.548    -13.205 -28.387  1.00 90.62 374  A 1 
ATOM 3031 C CD1 . ILE A 1 374  ? 4.890    -10.256 -27.329  1.00 85.41 374  A 1 
ATOM 3032 N N   . GLY A 1 375  ? 2.131    -13.588 -31.064  1.00 95.87 375  A 1 
ATOM 3033 C CA  . GLY A 1 375  ? 1.430    -14.795 -31.513  1.00 95.13 375  A 1 
ATOM 3034 C C   . GLY A 1 375  ? 1.727    -15.166 -32.974  1.00 95.39 375  A 1 
ATOM 3035 O O   . GLY A 1 375  ? 1.945    -16.337 -33.294  1.00 94.64 375  A 1 
ATOM 3036 N N   . GLU A 1 376  ? 1.802    -14.178 -33.866  1.00 94.54 376  A 1 
ATOM 3037 C CA  . GLU A 1 376  ? 2.220    -14.386 -35.260  1.00 94.86 376  A 1 
ATOM 3038 C C   . GLU A 1 376  ? 3.662    -14.912 -35.349  1.00 94.52 376  A 1 
ATOM 3039 O O   . GLU A 1 376  ? 3.908    -15.900 -36.049  1.00 92.59 376  A 1 
ATOM 3040 C CB  . GLU A 1 376  ? 2.120    -13.084 -36.069  1.00 94.65 376  A 1 
ATOM 3041 C CG  . GLU A 1 376  ? 0.679    -12.619 -36.339  1.00 89.11 376  A 1 
ATOM 3042 C CD  . GLU A 1 376  ? 0.630    -11.262 -37.064  1.00 86.48 376  A 1 
ATOM 3043 O OE1 . GLU A 1 376  ? -0.495   -10.754 -37.264  1.00 74.73 376  A 1 
ATOM 3044 O OE2 . GLU A 1 376  ? 1.710    -10.721 -37.437  1.00 76.88 376  A 1 
ATOM 3045 N N   . ASN A 1 377  ? 4.590    -14.300 -34.605  1.00 95.73 377  A 1 
ATOM 3046 C CA  . ASN A 1 377  ? 5.989    -14.721 -34.547  1.00 95.50 377  A 1 
ATOM 3047 C C   . ASN A 1 377  ? 6.119    -16.167 -34.039  1.00 95.69 377  A 1 
ATOM 3048 O O   . ASN A 1 377  ? 6.810    -16.967 -34.666  1.00 94.69 377  A 1 
ATOM 3049 C CB  . ASN A 1 377  ? 6.800    -13.752 -33.669  1.00 95.25 377  A 1 
ATOM 3050 C CG  . ASN A 1 377  ? 7.104    -12.405 -34.308  1.00 93.51 377  A 1 
ATOM 3051 O OD1 . ASN A 1 377  ? 6.787    -12.121 -35.455  1.00 84.16 377  A 1 
ATOM 3052 N ND2 . ASN A 1 377  ? 7.788    -11.543 -33.584  1.00 83.75 377  A 1 
ATOM 3053 N N   . ASP A 1 378  ? 5.403    -16.542 -32.980  1.00 95.41 378  A 1 
ATOM 3054 C CA  . ASP A 1 378  ? 5.402    -17.905 -32.439  1.00 95.14 378  A 1 
ATOM 3055 C C   . ASP A 1 378  ? 4.882    -18.927 -33.456  1.00 95.24 378  A 1 
ATOM 3056 O O   . ASP A 1 378  ? 5.438    -20.022 -33.605  1.00 94.63 378  A 1 
ATOM 3057 C CB  . ASP A 1 378  ? 4.534    -17.963 -31.172  1.00 94.57 378  A 1 
ATOM 3058 C CG  . ASP A 1 378  ? 5.183    -17.343 -29.929  1.00 89.09 378  A 1 
ATOM 3059 O OD1 . ASP A 1 378  ? 6.415    -17.117 -29.950  1.00 80.77 378  A 1 
ATOM 3060 O OD2 . ASP A 1 378  ? 4.434    -17.184 -28.937  1.00 80.36 378  A 1 
ATOM 3061 N N   . SER A 1 379  ? 3.835    -18.574 -34.210  1.00 95.46 379  A 1 
ATOM 3062 C CA  . SER A 1 379  ? 3.327    -19.426 -35.291  1.00 95.58 379  A 1 
ATOM 3063 C C   . SER A 1 379  ? 4.348    -19.605 -36.427  1.00 95.21 379  A 1 
ATOM 3064 O O   . SER A 1 379  ? 4.523    -20.713 -36.944  1.00 94.01 379  A 1 
ATOM 3065 C CB  . SER A 1 379  ? 1.990    -18.880 -35.803  1.00 95.39 379  A 1 
ATOM 3066 O OG  . SER A 1 379  ? 2.143    -17.808 -36.710  1.00 79.47 379  A 1 
ATOM 3067 N N   . ALA A 1 380  ? 5.076    -18.539 -36.767  1.00 95.65 380  A 1 
ATOM 3068 C CA  . ALA A 1 380  ? 6.122    -18.563 -37.784  1.00 95.60 380  A 1 
ATOM 3069 C C   . ALA A 1 380  ? 7.350    -19.372 -37.337  1.00 95.83 380  A 1 
ATOM 3070 O O   . ALA A 1 380  ? 7.920    -20.106 -38.149  1.00 94.86 380  A 1 
ATOM 3071 C CB  . ALA A 1 380  ? 6.481    -17.119 -38.143  1.00 95.72 380  A 1 
ATOM 3072 N N   . VAL A 1 381  ? 7.725    -19.296 -36.047  1.00 95.06 381  A 1 
ATOM 3073 C CA  . VAL A 1 381  ? 8.778    -20.127 -35.441  1.00 94.95 381  A 1 
ATOM 3074 C C   . VAL A 1 381  ? 8.418    -21.604 -35.557  1.00 95.05 381  A 1 
ATOM 3075 O O   . VAL A 1 381  ? 9.211    -22.366 -36.103  1.00 95.01 381  A 1 
ATOM 3076 C CB  . VAL A 1 381  ? 9.045    -19.725 -33.976  1.00 94.92 381  A 1 
ATOM 3077 C CG1 . VAL A 1 381  ? 9.917    -20.745 -33.225  1.00 84.10 381  A 1 
ATOM 3078 C CG2 . VAL A 1 381  ? 9.780    -18.378 -33.904  1.00 81.59 381  A 1 
ATOM 3079 N N   . ARG A 1 382  ? 7.208    -22.010 -35.150  1.00 95.64 382  A 1 
ATOM 3080 C CA  . ARG A 1 382  ? 6.762    -23.414 -35.253  1.00 95.49 382  A 1 
ATOM 3081 C C   . ARG A 1 382  ? 6.815    -23.936 -36.685  1.00 95.50 382  A 1 
ATOM 3082 O O   . ARG A 1 382  ? 7.312    -25.030 -36.928  1.00 94.80 382  A 1 
ATOM 3083 C CB  . ARG A 1 382  ? 5.336    -23.563 -34.713  1.00 95.46 382  A 1 
ATOM 3084 C CG  . ARG A 1 382  ? 5.279    -23.415 -33.189  1.00 86.70 382  A 1 
ATOM 3085 C CD  . ARG A 1 382  ? 3.825    -23.523 -32.728  1.00 84.50 382  A 1 
ATOM 3086 N NE  . ARG A 1 382  ? 3.695    -23.193 -31.300  1.00 72.91 382  A 1 
ATOM 3087 C CZ  . ARG A 1 382  ? 2.567    -23.123 -30.621  1.00 64.34 382  A 1 
ATOM 3088 N NH1 . ARG A 1 382  ? 1.416    -23.435 -31.158  1.00 56.08 382  A 1 
ATOM 3089 N NH2 . ARG A 1 382  ? 2.571    -22.731 -29.377  1.00 57.24 382  A 1 
ATOM 3090 N N   . LYS A 1 383  ? 6.360    -23.133 -37.651  1.00 95.94 383  A 1 
ATOM 3091 C CA  . LYS A 1 383  ? 6.421    -23.502 -39.068  1.00 95.36 383  A 1 
ATOM 3092 C C   . LYS A 1 383  ? 7.862    -23.663 -39.563  1.00 95.37 383  A 1 
ATOM 3093 O O   . LYS A 1 383  ? 8.155    -24.596 -40.305  1.00 94.41 383  A 1 
ATOM 3094 C CB  . LYS A 1 383  ? 5.649    -22.453 -39.872  1.00 95.31 383  A 1 
ATOM 3095 C CG  . LYS A 1 383  ? 5.515    -22.874 -41.340  1.00 83.28 383  A 1 
ATOM 3096 C CD  . LYS A 1 383  ? 4.670    -21.856 -42.099  1.00 77.86 383  A 1 
ATOM 3097 C CE  . LYS A 1 383  ? 4.542    -22.309 -43.552  1.00 66.30 383  A 1 
ATOM 3098 N NZ  . LYS A 1 383  ? 3.691    -21.370 -44.320  1.00 57.59 383  A 1 
ATOM 3099 N N   . ALA A 1 384  ? 8.766    -22.783 -39.149  1.00 95.31 384  A 1 
ATOM 3100 C CA  . ALA A 1 384  ? 10.182   -22.887 -39.498  1.00 94.54 384  A 1 
ATOM 3101 C C   . ALA A 1 384  ? 10.858   -24.106 -38.840  1.00 94.71 384  A 1 
ATOM 3102 O O   . ALA A 1 384  ? 11.695   -24.745 -39.474  1.00 94.32 384  A 1 
ATOM 3103 C CB  . ALA A 1 384  ? 10.871   -21.573 -39.129  1.00 95.01 384  A 1 
ATOM 3104 N N   . GLU A 1 385  ? 10.477   -24.475 -37.607  1.00 94.18 385  A 1 
ATOM 3105 C CA  . GLU A 1 385  ? 10.930   -25.695 -36.928  1.00 93.74 385  A 1 
ATOM 3106 C C   . GLU A 1 385  ? 10.454   -26.962 -37.661  1.00 93.73 385  A 1 
ATOM 3107 O O   . GLU A 1 385  ? 11.247   -27.875 -37.895  1.00 92.77 385  A 1 
ATOM 3108 C CB  . GLU A 1 385  ? 10.453   -25.691 -35.463  1.00 93.97 385  A 1 
ATOM 3109 C CG  . GLU A 1 385  ? 11.230   -24.681 -34.595  1.00 89.24 385  A 1 
ATOM 3110 C CD  . GLU A 1 385  ? 10.693   -24.510 -33.160  1.00 88.09 385  A 1 
ATOM 3111 O OE1 . GLU A 1 385  ? 11.426   -23.891 -32.340  1.00 77.29 385  A 1 
ATOM 3112 O OE2 . GLU A 1 385  ? 9.553    -24.949 -32.884  1.00 78.41 385  A 1 
ATOM 3113 N N   . GLU A 1 386  ? 9.206    -26.993 -38.133  1.00 95.35 386  A 1 
ATOM 3114 C CA  . GLU A 1 386  ? 8.688    -28.080 -38.982  1.00 95.28 386  A 1 
ATOM 3115 C C   . GLU A 1 386  ? 9.421    -28.172 -40.332  1.00 94.73 386  A 1 
ATOM 3116 O O   . GLU A 1 386  ? 9.673    -29.271 -40.840  1.00 93.75 386  A 1 
ATOM 3117 C CB  . GLU A 1 386  ? 7.198    -27.863 -39.261  1.00 95.44 386  A 1 
ATOM 3118 C CG  . GLU A 1 386  ? 6.280    -28.121 -38.053  1.00 84.77 386  A 1 
ATOM 3119 C CD  . GLU A 1 386  ? 4.807    -27.795 -38.364  1.00 80.54 386  A 1 
ATOM 3120 O OE1 . GLU A 1 386  ? 3.993    -27.822 -37.413  1.00 70.01 386  A 1 
ATOM 3121 O OE2 . GLU A 1 386  ? 4.485    -27.540 -39.552  1.00 70.93 386  A 1 
ATOM 3122 N N   . ASP A 1 387  ? 9.764    -27.036 -40.936  1.00 96.00 387  A 1 
ATOM 3123 C CA  . ASP A 1 387  ? 10.552   -26.990 -42.170  1.00 95.48 387  A 1 
ATOM 3124 C C   . ASP A 1 387  ? 11.975   -27.527 -41.953  1.00 95.47 387  A 1 
ATOM 3125 O O   . ASP A 1 387  ? 12.483   -28.259 -42.802  1.00 93.79 387  A 1 
ATOM 3126 C CB  . ASP A 1 387  ? 10.609   -25.555 -42.730  1.00 94.66 387  A 1 
ATOM 3127 C CG  . ASP A 1 387  ? 9.326    -25.022 -43.378  1.00 88.88 387  A 1 
ATOM 3128 O OD1 . ASP A 1 387  ? 8.404    -25.816 -43.668  1.00 82.07 387  A 1 
ATOM 3129 O OD2 . ASP A 1 387  ? 9.316    -23.804 -43.710  1.00 80.82 387  A 1 
ATOM 3130 N N   . ILE A 1 388  ? 12.614   -27.200 -40.817  1.00 95.30 388  A 1 
ATOM 3131 C CA  . ILE A 1 388  ? 13.921   -27.754 -40.424  1.00 94.87 388  A 1 
ATOM 3132 C C   . ILE A 1 388  ? 13.819   -29.265 -40.259  1.00 94.76 388  A 1 
ATOM 3133 O O   . ILE A 1 388  ? 14.633   -29.990 -40.829  1.00 94.45 388  A 1 
ATOM 3134 C CB  . ILE A 1 388  ? 14.459   -27.096 -39.130  1.00 95.10 388  A 1 
ATOM 3135 C CG1 . ILE A 1 388  ? 14.883   -25.637 -39.407  1.00 90.86 388  A 1 
ATOM 3136 C CG2 . ILE A 1 388  ? 15.660   -27.873 -38.550  1.00 90.01 388  A 1 
ATOM 3137 C CD1 . ILE A 1 388  ? 15.040   -24.799 -38.132  1.00 84.13 388  A 1 
ATOM 3138 N N   . HIS A 1 389  ? 12.806   -29.755 -39.545  1.00 96.35 389  A 1 
ATOM 3139 C CA  . HIS A 1 389  ? 12.637   -31.188 -39.316  1.00 95.85 389  A 1 
ATOM 3140 C C   . HIS A 1 389  ? 12.453   -31.964 -40.628  1.00 95.54 389  A 1 
ATOM 3141 O O   . HIS A 1 389  ? 13.072   -33.009 -40.831  1.00 95.12 389  A 1 
ATOM 3142 C CB  . HIS A 1 389  ? 11.455   -31.404 -38.363  1.00 95.55 389  A 1 
ATOM 3143 C CG  . HIS A 1 389  ? 11.394   -32.819 -37.859  1.00 86.39 389  A 1 
ATOM 3144 N ND1 . HIS A 1 389  ? 12.380   -33.448 -37.144  1.00 72.01 389  A 1 
ATOM 3145 C CD2 . HIS A 1 389  ? 10.382   -33.717 -38.028  1.00 72.97 389  A 1 
ATOM 3146 C CE1 . HIS A 1 389  ? 11.965   -34.696 -36.880  1.00 72.49 389  A 1 
ATOM 3147 N NE2 . HIS A 1 389  ? 10.753   -34.911 -37.395  1.00 75.06 389  A 1 
ATOM 3148 N N   . ARG A 1 390  ? 11.661   -31.420 -41.568  1.00 95.95 390  A 1 
ATOM 3149 C CA  . ARG A 1 390  ? 11.504   -31.997 -42.917  1.00 95.58 390  A 1 
ATOM 3150 C C   . ARG A 1 390  ? 12.817   -32.001 -43.706  1.00 95.62 390  A 1 
ATOM 3151 O O   . ARG A 1 390  ? 13.148   -33.014 -44.312  1.00 94.98 390  A 1 
ATOM 3152 C CB  . ARG A 1 390  ? 10.402   -31.247 -43.679  1.00 95.44 390  A 1 
ATOM 3153 C CG  . ARG A 1 390  ? 9.011    -31.701 -43.213  1.00 87.89 390  A 1 
ATOM 3154 C CD  . ARG A 1 390  ? 7.895    -31.047 -44.039  1.00 86.31 390  A 1 
ATOM 3155 N NE  . ARG A 1 390  ? 7.581    -29.690 -43.567  1.00 75.09 390  A 1 
ATOM 3156 C CZ  . ARG A 1 390  ? 6.846    -28.799 -44.207  1.00 68.22 390  A 1 
ATOM 3157 N NH1 . ARG A 1 390  ? 6.411    -29.003 -45.416  1.00 59.41 390  A 1 
ATOM 3158 N NH2 . ARG A 1 390  ? 6.528    -27.672 -43.641  1.00 58.64 390  A 1 
ATOM 3159 N N   . ALA A 1 391  ? 13.579   -30.910 -43.677  1.00 95.40 391  A 1 
ATOM 3160 C CA  . ALA A 1 391  ? 14.882   -30.832 -44.341  1.00 94.16 391  A 1 
ATOM 3161 C C   . ALA A 1 391  ? 15.906   -31.806 -43.730  1.00 94.25 391  A 1 
ATOM 3162 O O   . ALA A 1 391  ? 16.705   -32.398 -44.454  1.00 93.55 391  A 1 
ATOM 3163 C CB  . ALA A 1 391  ? 15.375   -29.383 -44.275  1.00 93.72 391  A 1 
ATOM 3164 N N   . GLU A 1 392  ? 15.869   -32.013 -42.399  1.00 94.49 392  A 1 
ATOM 3165 C CA  . GLU A 1 392  ? 16.722   -32.985 -41.711  1.00 93.85 392  A 1 
ATOM 3166 C C   . GLU A 1 392  ? 16.354   -34.431 -42.069  1.00 93.96 392  A 1 
ATOM 3167 O O   . GLU A 1 392  ? 17.252   -35.229 -42.338  1.00 93.60 392  A 1 
ATOM 3168 C CB  . GLU A 1 392  ? 16.675   -32.756 -40.191  1.00 93.73 392  A 1 
ATOM 3169 C CG  . GLU A 1 392  ? 17.478   -31.502 -39.803  1.00 87.35 392  A 1 
ATOM 3170 C CD  . GLU A 1 392  ? 17.474   -31.183 -38.299  1.00 84.53 392  A 1 
ATOM 3171 O OE1 . GLU A 1 392  ? 18.288   -30.296 -37.917  1.00 73.22 392  A 1 
ATOM 3172 O OE2 . GLU A 1 392  ? 16.700   -31.808 -37.549  1.00 73.37 392  A 1 
ATOM 3173 N N   . GLN A 1 393  ? 15.065   -34.755 -42.179  1.00 95.86 393  A 1 
ATOM 3174 C CA  . GLN A 1 393  ? 14.605   -36.062 -42.662  1.00 95.73 393  A 1 
ATOM 3175 C C   . GLN A 1 393  ? 15.042   -36.321 -44.110  1.00 95.29 393  A 1 
ATOM 3176 O O   . GLN A 1 393  ? 15.552   -37.399 -44.413  1.00 94.35 393  A 1 
ATOM 3177 C CB  . GLN A 1 393  ? 13.079   -36.154 -42.553  1.00 95.50 393  A 1 
ATOM 3178 C CG  . GLN A 1 393  ? 12.595   -36.331 -41.108  1.00 87.58 393  A 1 
ATOM 3179 C CD  . GLN A 1 393  ? 11.072   -36.381 -41.005  1.00 83.37 393  A 1 
ATOM 3180 O OE1 . GLN A 1 393  ? 10.326   -36.135 -41.938  1.00 76.05 393  A 1 
ATOM 3181 N NE2 . GLN A 1 393  ? 10.536   -36.724 -39.859  1.00 72.10 393  A 1 
ATOM 3182 N N   . GLU A 1 394  ? 14.885   -35.322 -44.986  1.00 94.93 394  A 1 
ATOM 3183 C CA  . GLU A 1 394  ? 15.347   -35.390 -46.379  1.00 94.44 394  A 1 
ATOM 3184 C C   . GLU A 1 394  ? 16.870   -35.579 -46.447  1.00 94.39 394  A 1 
ATOM 3185 O O   . GLU A 1 394  ? 17.360   -36.404 -47.217  1.00 92.28 394  A 1 
ATOM 3186 C CB  . GLU A 1 394  ? 14.895   -34.112 -47.119  1.00 93.71 394  A 1 
ATOM 3187 C CG  . GLU A 1 394  ? 15.154   -34.159 -48.636  1.00 82.03 394  A 1 
ATOM 3188 C CD  . GLU A 1 394  ? 14.794   -32.847 -49.375  1.00 82.61 394  A 1 
ATOM 3189 O OE1 . GLU A 1 394  ? 14.974   -32.807 -50.613  1.00 71.68 394  A 1 
ATOM 3190 O OE2 . GLU A 1 394  ? 14.413   -31.839 -48.740  1.00 74.50 394  A 1 
ATOM 3191 N N   . ARG A 1 395  ? 17.620   -34.872 -45.594  1.00 95.00 395  A 1 
ATOM 3192 C CA  . ARG A 1 395  ? 19.079   -35.034 -45.508  1.00 94.85 395  A 1 
ATOM 3193 C C   . ARG A 1 395  ? 19.468   -36.456 -45.115  1.00 94.97 395  A 1 
ATOM 3194 O O   . ARG A 1 395  ? 20.318   -37.041 -45.771  1.00 94.42 395  A 1 
ATOM 3195 C CB  . ARG A 1 395  ? 19.676   -34.020 -44.523  1.00 94.07 395  A 1 
ATOM 3196 C CG  . ARG A 1 395  ? 21.206   -33.973 -44.656  1.00 88.52 395  A 1 
ATOM 3197 C CD  . ARG A 1 395  ? 21.863   -33.138 -43.549  1.00 86.35 395  A 1 
ATOM 3198 N NE  . ARG A 1 395  ? 21.903   -33.883 -42.283  1.00 76.29 395  A 1 
ATOM 3199 C CZ  . ARG A 1 395  ? 21.769   -33.407 -41.061  1.00 72.86 395  A 1 
ATOM 3200 N NH1 . ARG A 1 395  ? 21.638   -32.136 -40.821  1.00 65.46 395  A 1 
ATOM 3201 N NH2 . ARG A 1 395  ? 21.752   -34.237 -40.062  1.00 62.84 395  A 1 
ATOM 3202 N N   . VAL A 1 396  ? 18.825   -37.024 -44.085  1.00 94.57 396  A 1 
ATOM 3203 C CA  . VAL A 1 396  ? 19.102   -38.398 -43.628  1.00 94.36 396  A 1 
ATOM 3204 C C   . VAL A 1 396  ? 18.806   -39.426 -44.725  1.00 94.49 396  A 1 
ATOM 3205 O O   . VAL A 1 396  ? 19.555   -40.390 -44.871  1.00 93.70 396  A 1 
ATOM 3206 C CB  . VAL A 1 396  ? 18.311   -38.709 -42.342  1.00 94.07 396  A 1 
ATOM 3207 C CG1 . VAL A 1 396  ? 18.376   -40.191 -41.937  1.00 85.48 396  A 1 
ATOM 3208 C CG2 . VAL A 1 396  ? 18.858   -37.907 -41.155  1.00 83.88 396  A 1 
ATOM 3209 N N   . SER A 1 397  ? 17.739   -39.246 -45.533  1.00 95.60 397  A 1 
ATOM 3210 C CA  . SER A 1 397  ? 17.480   -40.148 -46.664  1.00 95.42 397  A 1 
ATOM 3211 C C   . SER A 1 397  ? 18.547   -40.029 -47.754  1.00 95.14 397  A 1 
ATOM 3212 O O   . SER A 1 397  ? 19.053   -41.051 -48.221  1.00 93.91 397  A 1 
ATOM 3213 C CB  . SER A 1 397  ? 16.073   -39.951 -47.243  1.00 94.97 397  A 1 
ATOM 3214 O OG  . SER A 1 397  ? 15.859   -38.676 -47.794  1.00 77.40 397  A 1 
ATOM 3215 N N   . LEU A 1 398  ? 18.967   -38.799 -48.091  1.00 94.29 398  A 1 
ATOM 3216 C CA  . LEU A 1 398  ? 20.020   -38.553 -49.078  1.00 94.13 398  A 1 
ATOM 3217 C C   . LEU A 1 398  ? 21.396   -39.053 -48.604  1.00 94.34 398  A 1 
ATOM 3218 O O   . LEU A 1 398  ? 22.166   -39.565 -49.413  1.00 93.61 398  A 1 
ATOM 3219 C CB  . LEU A 1 398  ? 20.079   -37.053 -49.387  1.00 94.27 398  A 1 
ATOM 3220 C CG  . LEU A 1 398  ? 18.864   -36.482 -50.148  1.00 92.43 398  A 1 
ATOM 3221 C CD1 . LEU A 1 398  ? 18.944   -34.953 -50.164  1.00 82.27 398  A 1 
ATOM 3222 C CD2 . LEU A 1 398  ? 18.808   -36.965 -51.594  1.00 83.26 398  A 1 
ATOM 3223 N N   . GLU A 1 399  ? 21.705   -38.931 -47.302  1.00 93.13 399  A 1 
ATOM 3224 C CA  . GLU A 1 399  ? 22.934   -39.470 -46.699  1.00 92.48 399  A 1 
ATOM 3225 C C   . GLU A 1 399  ? 22.974   -41.005 -46.783  1.00 92.61 399  A 1 
ATOM 3226 O O   . GLU A 1 399  ? 24.006   -41.562 -47.150  1.00 91.70 399  A 1 
ATOM 3227 C CB  . GLU A 1 399  ? 23.078   -38.977 -45.241  1.00 92.78 399  A 1 
ATOM 3228 C CG  . GLU A 1 399  ? 23.570   -37.515 -45.155  1.00 89.29 399  A 1 
ATOM 3229 C CD  . GLU A 1 399  ? 23.537   -36.877 -43.744  1.00 89.22 399  A 1 
ATOM 3230 O OE1 . GLU A 1 399  ? 24.024   -35.722 -43.601  1.00 78.05 399  A 1 
ATOM 3231 O OE2 . GLU A 1 399  ? 22.959   -37.456 -42.801  1.00 78.78 399  A 1 
ATOM 3232 N N   . ARG A 1 400  ? 21.832   -41.691 -46.564  1.00 94.78 400  A 1 
ATOM 3233 C CA  . ARG A 1 400  ? 21.735   -43.152 -46.764  1.00 94.47 400  A 1 
ATOM 3234 C C   . ARG A 1 400  ? 21.902   -43.562 -48.228  1.00 94.24 400  A 1 
ATOM 3235 O O   . ARG A 1 400  ? 22.554   -44.559 -48.517  1.00 92.72 400  A 1 
ATOM 3236 C CB  . ARG A 1 400  ? 20.387   -43.667 -46.256  1.00 94.57 400  A 1 
ATOM 3237 C CG  . ARG A 1 400  ? 20.312   -43.688 -44.727  1.00 83.85 400  A 1 
ATOM 3238 C CD  . ARG A 1 400  ? 18.905   -44.135 -44.324  1.00 82.20 400  A 1 
ATOM 3239 N NE  . ARG A 1 400  ? 18.740   -44.135 -42.863  1.00 71.42 400  A 1 
ATOM 3240 C CZ  . ARG A 1 400  ? 17.598   -44.263 -42.215  1.00 62.08 400  A 1 
ATOM 3241 N NH1 . ARG A 1 400  ? 16.464   -44.439 -42.845  1.00 56.08 400  A 1 
ATOM 3242 N NH2 . ARG A 1 400  ? 17.575   -44.214 -40.914  1.00 56.10 400  A 1 
ATOM 3243 N N   . GLU A 1 401  ? 21.312   -42.808 -49.160  1.00 94.11 401  A 1 
ATOM 3244 C CA  . GLU A 1 401  ? 21.505   -43.051 -50.593  1.00 93.27 401  A 1 
ATOM 3245 C C   . GLU A 1 401  ? 22.971   -42.834 -51.005  1.00 93.14 401  A 1 
ATOM 3246 O O   . GLU A 1 401  ? 23.513   -43.606 -51.793  1.00 91.08 401  A 1 
ATOM 3247 C CB  . GLU A 1 401  ? 20.594   -42.134 -51.425  1.00 92.82 401  A 1 
ATOM 3248 C CG  . GLU A 1 401  ? 19.108   -42.544 -51.386  1.00 87.08 401  A 1 
ATOM 3249 C CD  . GLU A 1 401  ? 18.203   -41.595 -52.196  1.00 84.50 401  A 1 
ATOM 3250 O OE1 . GLU A 1 401  ? 16.972   -41.637 -51.970  1.00 72.95 401  A 1 
ATOM 3251 O OE2 . GLU A 1 401  ? 18.725   -40.844 -53.048  1.00 74.15 401  A 1 
ATOM 3252 N N   . LEU A 1 402  ? 23.619   -41.806 -50.440  1.00 93.38 402  A 1 
ATOM 3253 C CA  . LEU A 1 402  ? 25.036   -41.533 -50.659  1.00 92.32 402  A 1 
ATOM 3254 C C   . LEU A 1 402  ? 25.926   -42.662 -50.122  1.00 91.60 402  A 1 
ATOM 3255 O O   . LEU A 1 402  ? 26.892   -43.035 -50.788  1.00 90.94 402  A 1 
ATOM 3256 C CB  . LEU A 1 402  ? 25.396   -40.192 -49.997  1.00 92.42 402  A 1 
ATOM 3257 C CG  . LEU A 1 402  ? 26.848   -39.743 -50.252  1.00 90.73 402  A 1 
ATOM 3258 C CD1 . LEU A 1 402  ? 27.055   -39.307 -51.698  1.00 79.68 402  A 1 
ATOM 3259 C CD2 . LEU A 1 402  ? 27.202   -38.569 -49.342  1.00 79.72 402  A 1 
ATOM 3260 N N   . GLU A 1 403  ? 25.601   -43.197 -48.931  1.00 92.15 403  A 1 
ATOM 3261 C CA  . GLU A 1 403  ? 26.297   -44.334 -48.319  1.00 91.45 403  A 1 
ATOM 3262 C C   . GLU A 1 403  ? 26.181   -45.575 -49.208  1.00 90.27 403  A 1 
ATOM 3263 O O   . GLU A 1 403  ? 27.204   -46.117 -49.620  1.00 88.42 403  A 1 
ATOM 3264 C CB  . GLU A 1 403  ? 25.737   -44.545 -46.901  1.00 91.15 403  A 1 
ATOM 3265 C CG  . GLU A 1 403  ? 26.525   -45.575 -46.074  1.00 80.78 403  A 1 
ATOM 3266 C CD  . GLU A 1 403  ? 26.040   -45.646 -44.605  1.00 77.73 403  A 1 
ATOM 3267 O OE1 . GLU A 1 403  ? 26.815   -46.131 -43.753  1.00 67.85 403  A 1 
ATOM 3268 O OE2 . GLU A 1 403  ? 24.897   -45.210 -44.324  1.00 67.65 403  A 1 
ATOM 3269 N N   . SER A 1 404  ? 24.962   -45.924 -49.651  1.00 93.29 404  A 1 
ATOM 3270 C CA  . SER A 1 404  ? 24.725   -47.044 -50.572  1.00 92.45 404  A 1 
ATOM 3271 C C   . SER A 1 404  ? 25.501   -46.902 -51.883  1.00 91.58 404  A 1 
ATOM 3272 O O   . SER A 1 404  ? 26.155   -47.846 -52.318  1.00 88.46 404  A 1 
ATOM 3273 C CB  . SER A 1 404  ? 23.229   -47.162 -50.868  1.00 91.83 404  A 1 
ATOM 3274 O OG  . SER A 1 404  ? 22.932   -48.309 -51.651  1.00 74.66 404  A 1 
ATOM 3275 N N   . ILE A 1 405  ? 25.478   -45.713 -52.513  1.00 91.13 405  A 1 
ATOM 3276 C CA  . ILE A 1 405  ? 26.241   -45.476 -53.750  1.00 89.87 405  A 1 
ATOM 3277 C C   . ILE A 1 405  ? 27.750   -45.533 -53.496  1.00 89.55 405  A 1 
ATOM 3278 O O   . ILE A 1 405  ? 28.509   -45.941 -54.373  1.00 87.61 405  A 1 
ATOM 3279 C CB  . ILE A 1 405  ? 25.816   -44.137 -54.399  1.00 88.31 405  A 1 
ATOM 3280 C CG1 . ILE A 1 405  ? 24.410   -44.316 -55.015  1.00 76.51 405  A 1 
ATOM 3281 C CG2 . ILE A 1 405  ? 26.804   -43.661 -55.480  1.00 75.57 405  A 1 
ATOM 3282 C CD1 . ILE A 1 405  ? 23.810   -43.041 -55.611  1.00 69.27 405  A 1 
ATOM 3283 N N   . THR A 1 406  ? 28.209   -45.116 -52.313  1.00 89.60 406  A 1 
ATOM 3284 C CA  . THR A 1 406  ? 29.627   -45.188 -51.956  1.00 88.34 406  A 1 
ATOM 3285 C C   . THR A 1 406  ? 30.065   -46.642 -51.787  1.00 87.04 406  A 1 
ATOM 3286 O O   . THR A 1 406  ? 31.115   -47.007 -52.316  1.00 85.94 406  A 1 
ATOM 3287 C CB  . THR A 1 406  ? 29.940   -44.353 -50.709  1.00 88.06 406  A 1 
ATOM 3288 O OG1 . THR A 1 406  ? 29.573   -42.999 -50.948  1.00 79.47 406  A 1 
ATOM 3289 C CG2 . THR A 1 406  ? 31.432   -44.326 -50.381  1.00 78.45 406  A 1 
ATOM 3290 N N   . ASP A 1 407  ? 29.225   -47.467 -51.149  1.00 89.78 407  A 1 
ATOM 3291 C CA  . ASP A 1 407  ? 29.453   -48.907 -51.034  1.00 89.41 407  A 1 
ATOM 3292 C C   . ASP A 1 407  ? 29.438   -49.589 -52.408  1.00 87.47 407  A 1 
ATOM 3293 O O   . ASP A 1 407  ? 30.335   -50.374 -52.719  1.00 85.99 407  A 1 
ATOM 3294 C CB  . ASP A 1 407  ? 28.403   -49.525 -50.103  1.00 89.90 407  A 1 
ATOM 3295 C CG  . ASP A 1 407  ? 28.593   -49.157 -48.627  1.00 86.89 407  A 1 
ATOM 3296 O OD1 . ASP A 1 407  ? 29.704   -48.698 -48.262  1.00 81.62 407  A 1 
ATOM 3297 O OD2 . ASP A 1 407  ? 27.639   -49.413 -47.861  1.00 81.00 407  A 1 
ATOM 3298 N N   . ASP A 1 408  ? 28.487   -49.216 -53.288  1.00 88.21 408  A 1 
ATOM 3299 C CA  . ASP A 1 408  ? 28.423   -49.703 -54.669  1.00 86.15 408  A 1 
ATOM 3300 C C   . ASP A 1 408  ? 29.676   -49.317 -55.478  1.00 85.12 408  A 1 
ATOM 3301 O O   . ASP A 1 408  ? 30.190   -50.119 -56.252  1.00 83.68 408  A 1 
ATOM 3302 C CB  . ASP A 1 408  ? 27.176   -49.145 -55.375  1.00 85.74 408  A 1 
ATOM 3303 C CG  . ASP A 1 408  ? 25.838   -49.741 -54.927  1.00 82.01 408  A 1 
ATOM 3304 O OD1 . ASP A 1 408  ? 25.830   -50.862 -54.378  1.00 77.55 408  A 1 
ATOM 3305 O OD2 . ASP A 1 408  ? 24.810   -49.088 -55.227  1.00 76.65 408  A 1 
ATOM 3306 N N   . ILE A 1 409  ? 30.202   -48.089 -55.296  1.00 85.31 409  A 1 
ATOM 3307 C CA  . ILE A 1 409  ? 31.461   -47.645 -55.918  1.00 83.93 409  A 1 
ATOM 3308 C C   . ILE A 1 409  ? 32.626   -48.512 -55.446  1.00 83.75 409  A 1 
ATOM 3309 O O   . ILE A 1 409  ? 33.435   -48.939 -56.273  1.00 83.18 409  A 1 
ATOM 3310 C CB  . ILE A 1 409  ? 31.747   -46.148 -55.639  1.00 83.78 409  A 1 
ATOM 3311 C CG1 . ILE A 1 409  ? 30.799   -45.252 -56.465  1.00 80.32 409  A 1 
ATOM 3312 C CG2 . ILE A 1 409  ? 33.202   -45.753 -55.972  1.00 79.72 409  A 1 
ATOM 3313 C CD1 . ILE A 1 409  ? 30.746   -43.794 -55.984  1.00 74.03 409  A 1 
ATOM 3314 N N   . VAL A 1 410  ? 32.720   -48.761 -54.130  1.00 84.76 410  A 1 
ATOM 3315 C CA  . VAL A 1 410  ? 33.795   -49.579 -53.555  1.00 84.43 410  A 1 
ATOM 3316 C C   . VAL A 1 410  ? 33.691   -51.023 -54.048  1.00 83.86 410  A 1 
ATOM 3317 O O   . VAL A 1 410  ? 34.692   -51.579 -54.496  1.00 83.48 410  A 1 
ATOM 3318 C CB  . VAL A 1 410  ? 33.786   -49.494 -52.018  1.00 84.18 410  A 1 
ATOM 3319 C CG1 . VAL A 1 410  ? 34.793   -50.464 -51.374  1.00 76.64 410  A 1 
ATOM 3320 C CG2 . VAL A 1 410  ? 34.178   -48.084 -51.551  1.00 78.37 410  A 1 
ATOM 3321 N N   . ALA A 1 411  ? 32.478   -51.602 -54.041  1.00 85.58 411  A 1 
ATOM 3322 C CA  . ALA A 1 411  ? 32.238   -52.961 -54.513  1.00 84.64 411  A 1 
ATOM 3323 C C   . ALA A 1 411  ? 32.534   -53.125 -56.014  1.00 83.39 411  A 1 
ATOM 3324 O O   . ALA A 1 411  ? 33.196   -54.083 -56.416  1.00 82.15 411  A 1 
ATOM 3325 C CB  . ALA A 1 411  ? 30.789   -53.330 -54.180  1.00 85.48 411  A 1 
ATOM 3326 N N   . ALA A 1 412  ? 32.092   -52.169 -56.854  1.00 84.99 412  A 1 
ATOM 3327 C CA  . ALA A 1 412  ? 32.354   -52.191 -58.290  1.00 82.81 412  A 1 
ATOM 3328 C C   . ALA A 1 412  ? 33.840   -51.964 -58.617  1.00 82.49 412  A 1 
ATOM 3329 O O   . ALA A 1 412  ? 34.363   -52.575 -59.548  1.00 81.16 412  A 1 
ATOM 3330 C CB  . ALA A 1 412  ? 31.451   -51.148 -58.958  1.00 81.78 412  A 1 
ATOM 3331 N N   . LEU A 1 413  ? 34.533   -51.112 -57.843  1.00 82.08 413  A 1 
ATOM 3332 C CA  . LEU A 1 413  ? 35.977   -50.912 -57.976  1.00 80.88 413  A 1 
ATOM 3333 C C   . LEU A 1 413  ? 36.747   -52.190 -57.617  1.00 81.05 413  A 1 
ATOM 3334 O O   . LEU A 1 413  ? 37.633   -52.594 -58.365  1.00 80.08 413  A 1 
ATOM 3335 C CB  . LEU A 1 413  ? 36.409   -49.734 -57.080  1.00 79.90 413  A 1 
ATOM 3336 C CG  . LEU A 1 413  ? 37.856   -49.267 -57.345  1.00 73.05 413  A 1 
ATOM 3337 C CD1 . LEU A 1 413  ? 37.904   -48.201 -58.433  1.00 67.61 413  A 1 
ATOM 3338 C CD2 . LEU A 1 413  ? 38.478   -48.675 -56.079  1.00 66.90 413  A 1 
ATOM 3339 N N   . ASP A 1 414  ? 36.384   -52.837 -56.502  1.00 82.71 414  A 1 
ATOM 3340 C CA  . ASP A 1 414  ? 37.039   -54.062 -56.036  1.00 82.09 414  A 1 
ATOM 3341 C C   . ASP A 1 414  ? 36.780   -55.234 -57.001  1.00 81.04 414  A 1 
ATOM 3342 O O   . ASP A 1 414  ? 37.713   -55.932 -57.402  1.00 80.83 414  A 1 
ATOM 3343 C CB  . ASP A 1 414  ? 36.572   -54.366 -54.598  1.00 82.05 414  A 1 
ATOM 3344 C CG  . ASP A 1 414  ? 37.498   -55.334 -53.846  1.00 74.97 414  A 1 
ATOM 3345 O OD1 . ASP A 1 414  ? 38.726   -55.253 -54.064  1.00 69.64 414  A 1 
ATOM 3346 O OD2 . ASP A 1 414  ? 36.979   -56.125 -53.024  1.00 66.67 414  A 1 
ATOM 3347 N N   . ALA A 1 415  ? 35.527   -55.388 -57.485  1.00 83.48 415  A 1 
ATOM 3348 C CA  . ALA A 1 415  ? 35.170   -56.376 -58.502  1.00 82.26 415  A 1 
ATOM 3349 C C   . ALA A 1 415  ? 35.910   -56.133 -59.828  1.00 81.39 415  A 1 
ATOM 3350 O O   . ALA A 1 415  ? 36.508   -57.062 -60.371  1.00 78.82 415  A 1 
ATOM 3351 C CB  . ALA A 1 415  ? 33.647   -56.365 -58.691  1.00 81.84 415  A 1 
ATOM 3352 N N   . GLY A 1 416  ? 35.934   -54.878 -60.318  1.00 81.37 416  A 1 
ATOM 3353 C CA  . GLY A 1 416  ? 36.605   -54.520 -61.569  1.00 79.57 416  A 1 
ATOM 3354 C C   . GLY A 1 416  ? 38.127   -54.692 -61.509  1.00 80.20 416  A 1 
ATOM 3355 O O   . GLY A 1 416  ? 38.733   -55.192 -62.456  1.00 78.68 416  A 1 
ATOM 3356 N N   . LEU A 1 417  ? 38.760   -54.349 -60.382  1.00 79.78 417  A 1 
ATOM 3357 C CA  . LEU A 1 417  ? 40.195   -54.578 -60.173  1.00 77.93 417  A 1 
ATOM 3358 C C   . LEU A 1 417  ? 40.532   -56.072 -60.105  1.00 77.19 417  A 1 
ATOM 3359 O O   . LEU A 1 417  ? 41.557   -56.496 -60.642  1.00 75.03 417  A 1 
ATOM 3360 C CB  . LEU A 1 417  ? 40.647   -53.870 -58.885  1.00 76.76 417  A 1 
ATOM 3361 C CG  . LEU A 1 417  ? 40.766   -52.340 -59.001  1.00 72.50 417  A 1 
ATOM 3362 C CD1 . LEU A 1 417  ? 41.015   -51.736 -57.619  1.00 68.08 417  A 1 
ATOM 3363 C CD2 . LEU A 1 417  ? 41.921   -51.916 -59.913  1.00 66.46 417  A 1 
ATOM 3364 N N   . LYS A 1 418  ? 39.645   -56.862 -59.469  1.00 80.70 418  A 1 
ATOM 3365 C CA  . LYS A 1 418  ? 39.806   -58.316 -59.360  1.00 79.60 418  A 1 
ATOM 3366 C C   . LYS A 1 418  ? 39.591   -59.026 -60.696  1.00 78.10 418  A 1 
ATOM 3367 O O   . LYS A 1 418  ? 40.348   -59.934 -61.021  1.00 75.49 418  A 1 
ATOM 3368 C CB  . LYS A 1 418  ? 38.846   -58.806 -58.271  1.00 78.75 418  A 1 
ATOM 3369 C CG  . LYS A 1 418  ? 39.095   -60.263 -57.867  1.00 72.57 418  A 1 
ATOM 3370 C CD  . LYS A 1 418  ? 38.166   -60.596 -56.695  1.00 69.29 418  A 1 
ATOM 3371 C CE  . LYS A 1 418  ? 38.415   -62.011 -56.182  1.00 61.71 418  A 1 
ATOM 3372 N NZ  . LYS A 1 418  ? 37.552   -62.277 -55.004  1.00 55.11 418  A 1 
ATOM 3373 N N   . GLU A 1 419  ? 38.576   -58.592 -61.483  1.00 80.80 419  A 1 
ATOM 3374 C CA  . GLU A 1 419  ? 38.298   -59.130 -62.823  1.00 79.27 419  A 1 
ATOM 3375 C C   . GLU A 1 419  ? 39.404   -58.763 -63.821  1.00 77.71 419  A 1 
ATOM 3376 O O   . GLU A 1 419  ? 39.839   -59.607 -64.607  1.00 72.34 419  A 1 
ATOM 3377 C CB  . GLU A 1 419  ? 36.917   -58.633 -63.281  1.00 76.80 419  A 1 
ATOM 3378 C CG  . GLU A 1 419  ? 36.455   -59.282 -64.597  1.00 68.79 419  A 1 
ATOM 3379 C CD  . GLU A 1 419  ? 35.002   -58.950 -64.973  1.00 64.53 419  A 1 
ATOM 3380 O OE1 . GLU A 1 419  ? 34.504   -59.612 -65.914  1.00 58.30 419  A 1 
ATOM 3381 O OE2 . GLU A 1 419  ? 34.399   -58.086 -64.311  1.00 57.24 419  A 1 
ATOM 3382 N N   . ALA A 1 420  ? 39.939   -57.557 -63.757  1.00 78.25 420  A 1 
ATOM 3383 C CA  . ALA A 1 420  ? 41.083   -57.126 -64.554  1.00 75.60 420  A 1 
ATOM 3384 C C   . ALA A 1 420  ? 42.409   -57.789 -64.128  1.00 74.70 420  A 1 
ATOM 3385 O O   . ALA A 1 420  ? 43.419   -57.612 -64.808  1.00 69.95 420  A 1 
ATOM 3386 C CB  . ALA A 1 420  ? 41.167   -55.596 -64.492  1.00 73.06 420  A 1 
ATOM 3387 N N   . GLY A 1 421  ? 42.444   -58.526 -63.008  1.00 77.04 421  A 1 
ATOM 3388 C CA  . GLY A 1 421  ? 43.668   -59.124 -62.468  1.00 76.19 421  A 1 
ATOM 3389 C C   . GLY A 1 421  ? 44.757   -58.085 -62.176  1.00 77.43 421  A 1 
ATOM 3390 O O   . GLY A 1 421  ? 45.943   -58.372 -62.323  1.00 72.82 421  A 1 
ATOM 3391 N N   . TYR A 1 422  ? 44.369   -56.868 -61.854  1.00 74.82 422  A 1 
ATOM 3392 C CA  . TYR A 1 422  ? 45.294   -55.739 -61.767  1.00 75.26 422  A 1 
ATOM 3393 C C   . TYR A 1 422  ? 46.256   -55.876 -60.585  1.00 75.41 422  A 1 
ATOM 3394 O O   . TYR A 1 422  ? 45.900   -55.680 -59.422  1.00 71.53 422  A 1 
ATOM 3395 C CB  . TYR A 1 422  ? 44.512   -54.424 -61.712  1.00 72.77 422  A 1 
ATOM 3396 C CG  . TYR A 1 422  ? 45.394   -53.187 -61.688  1.00 70.50 422  A 1 
ATOM 3397 C CD1 . TYR A 1 422  ? 45.705   -52.561 -60.465  1.00 63.50 422  A 1 
ATOM 3398 C CD2 . TYR A 1 422  ? 45.917   -52.673 -62.890  1.00 62.61 422  A 1 
ATOM 3399 C CE1 . TYR A 1 422  ? 46.532   -51.421 -60.446  1.00 60.37 422  A 1 
ATOM 3400 C CE2 . TYR A 1 422  ? 46.744   -51.539 -62.874  1.00 60.73 422  A 1 
ATOM 3401 C CZ  . TYR A 1 422  ? 47.047   -50.906 -61.651  1.00 65.86 422  A 1 
ATOM 3402 O OH  . TYR A 1 422  ? 47.842   -49.805 -61.632  1.00 66.98 422  A 1 
ATOM 3403 N N   . SER A 1 423  ? 47.535   -56.142 -60.925  1.00 75.35 423  A 1 
ATOM 3404 C CA  . SER A 1 423  ? 48.630   -56.113 -59.957  1.00 77.13 423  A 1 
ATOM 3405 C C   . SER A 1 423  ? 49.621   -55.013 -60.333  1.00 78.36 423  A 1 
ATOM 3406 O O   . SER A 1 423  ? 50.260   -55.041 -61.389  1.00 75.52 423  A 1 
ATOM 3407 C CB  . SER A 1 423  ? 49.311   -57.482 -59.892  1.00 72.15 423  A 1 
ATOM 3408 O OG  . SER A 1 423  ? 50.437   -57.418 -59.041  1.00 63.50 423  A 1 
ATOM 3409 N N   . ALA A 1 424  ? 49.787   -54.029 -59.460  1.00 77.14 424  A 1 
ATOM 3410 C CA  . ALA A 1 424  ? 50.739   -52.940 -59.672  1.00 78.38 424  A 1 
ATOM 3411 C C   . ALA A 1 424  ? 52.193   -53.431 -59.771  1.00 80.37 424  A 1 
ATOM 3412 O O   . ALA A 1 424  ? 52.996   -52.846 -60.502  1.00 78.95 424  A 1 
ATOM 3413 C CB  . ALA A 1 424  ? 50.573   -51.922 -58.540  1.00 75.13 424  A 1 
ATOM 3414 N N   . SER A 1 425  ? 52.552   -54.521 -59.078  1.00 80.31 425  A 1 
ATOM 3415 C CA  . SER A 1 425  ? 53.872   -55.151 -59.146  1.00 82.30 425  A 1 
ATOM 3416 C C   . SER A 1 425  ? 54.095   -55.863 -60.482  1.00 82.99 425  A 1 
ATOM 3417 O O   . SER A 1 425  ? 55.153   -55.686 -61.091  1.00 80.64 425  A 1 
ATOM 3418 C CB  . SER A 1 425  ? 54.058   -56.128 -57.982  1.00 80.47 425  A 1 
ATOM 3419 O OG  . SER A 1 425  ? 52.945   -56.986 -57.842  1.00 69.34 425  A 1 
ATOM 3420 N N   . GLU A 1 426  ? 53.075   -56.577 -60.969  1.00 82.69 426  A 1 
ATOM 3421 C CA  . GLU A 1 426  ? 53.140   -57.318 -62.233  1.00 83.13 426  A 1 
ATOM 3422 C C   . GLU A 1 426  ? 53.196   -56.368 -63.436  1.00 84.06 426  A 1 
ATOM 3423 O O   . GLU A 1 426  ? 54.052   -56.513 -64.305  1.00 81.62 426  A 1 
ATOM 3424 C CB  . GLU A 1 426  ? 51.943   -58.267 -62.274  1.00 80.29 426  A 1 
ATOM 3425 C CG  . GLU A 1 426  ? 52.023   -59.316 -63.382  1.00 72.25 426  A 1 
ATOM 3426 C CD  . GLU A 1 426  ? 50.951   -60.405 -63.193  1.00 68.18 426  A 1 
ATOM 3427 O OE1 . GLU A 1 426  ? 51.149   -61.497 -63.766  1.00 61.28 426  A 1 
ATOM 3428 O OE2 . GLU A 1 426  ? 49.984   -60.145 -62.441  1.00 60.03 426  A 1 
ATOM 3429 N N   . ARG A 1 427  ? 52.394   -55.301 -63.425  1.00 79.37 427  A 1 
ATOM 3430 C CA  . ARG A 1 427  ? 52.447   -54.247 -64.450  1.00 80.31 427  A 1 
ATOM 3431 C C   . ARG A 1 427  ? 53.829   -53.588 -64.543  1.00 82.75 427  A 1 
ATOM 3432 O O   . ARG A 1 427  ? 54.348   -53.419 -65.640  1.00 82.15 427  A 1 
ATOM 3433 C CB  . ARG A 1 427  ? 51.346   -53.216 -64.178  1.00 78.37 427  A 1 
ATOM 3434 C CG  . ARG A 1 427  ? 51.326   -52.119 -65.254  1.00 71.68 427  A 1 
ATOM 3435 C CD  . ARG A 1 427  ? 50.240   -51.083 -64.974  1.00 70.14 427  A 1 
ATOM 3436 N NE  . ARG A 1 427  ? 50.394   -49.934 -65.885  1.00 63.07 427  A 1 
ATOM 3437 C CZ  . ARG A 1 427  ? 49.623   -48.864 -65.946  1.00 58.52 427  A 1 
ATOM 3438 N NH1 . ARG A 1 427  ? 48.572   -48.717 -65.178  1.00 54.59 427  A 1 
ATOM 3439 N NH2 . ARG A 1 427  ? 49.905   -47.918 -66.781  1.00 53.01 427  A 1 
ATOM 3440 N N   . ARG A 1 428  ? 54.452   -53.235 -63.407  1.00 81.82 428  A 1 
ATOM 3441 C CA  . ARG A 1 428  ? 55.813   -52.663 -63.384  1.00 83.32 428  A 1 
ATOM 3442 C C   . ARG A 1 428  ? 56.868   -53.656 -63.872  1.00 84.83 428  A 1 
ATOM 3443 O O   . ARG A 1 428  ? 57.807   -53.242 -64.540  1.00 84.45 428  A 1 
ATOM 3444 C CB  . ARG A 1 428  ? 56.173   -52.180 -61.973  1.00 82.58 428  A 1 
ATOM 3445 C CG  . ARG A 1 428  ? 55.471   -50.873 -61.592  1.00 77.64 428  A 1 
ATOM 3446 C CD  . ARG A 1 428  ? 55.824   -50.523 -60.140  1.00 76.32 428  A 1 
ATOM 3447 N NE  . ARG A 1 428  ? 55.073   -49.353 -59.655  1.00 68.33 428  A 1 
ATOM 3448 C CZ  . ARG A 1 428  ? 55.041   -48.910 -58.405  1.00 61.06 428  A 1 
ATOM 3449 N NH1 . ARG A 1 428  ? 55.742   -49.472 -57.458  1.00 56.05 428  A 1 
ATOM 3450 N NH2 . ARG A 1 428  ? 54.296   -47.893 -58.082  1.00 55.91 428  A 1 
ATOM 3451 N N   . SER A 1 429  ? 56.697   -54.948 -63.568  1.00 85.07 429  A 1 
ATOM 3452 C CA  . SER A 1 429  ? 57.581   -56.012 -64.063  1.00 85.96 429  A 1 
ATOM 3453 C C   . SER A 1 429  ? 57.494   -56.143 -65.588  1.00 86.77 429  A 1 
ATOM 3454 O O   . SER A 1 429  ? 58.523   -56.111 -66.259  1.00 85.92 429  A 1 
ATOM 3455 C CB  . SER A 1 429  ? 57.237   -57.351 -63.396  1.00 84.66 429  A 1 
ATOM 3456 O OG  . SER A 1 429  ? 58.267   -58.285 -63.630  1.00 72.00 429  A 1 
ATOM 3457 N N   . ILE A 1 430  ? 56.260   -56.183 -66.142  1.00 87.29 430  A 1 
ATOM 3458 C CA  . ILE A 1 430  ? 56.027   -56.269 -67.592  1.00 87.22 430  A 1 
ATOM 3459 C C   . ILE A 1 430  ? 56.587   -55.026 -68.311  1.00 88.59 430  A 1 
ATOM 3460 O O   . ILE A 1 430  ? 57.218   -55.146 -69.360  1.00 87.43 430  A 1 
ATOM 3461 C CB  . ILE A 1 430  ? 54.519   -56.464 -67.880  1.00 86.05 430  A 1 
ATOM 3462 C CG1 . ILE A 1 430  ? 54.020   -57.824 -67.328  1.00 80.10 430  A 1 
ATOM 3463 C CG2 . ILE A 1 430  ? 54.227   -56.396 -69.389  1.00 77.75 430  A 1 
ATOM 3464 C CD1 . ILE A 1 430  ? 52.490   -57.954 -67.297  1.00 70.75 430  A 1 
ATOM 3465 N N   . GLU A 1 431  ? 56.406   -53.816 -67.732  1.00 87.07 431  A 1 
ATOM 3466 C CA  . GLU A 1 431  ? 56.959   -52.567 -68.278  1.00 86.84 431  A 1 
ATOM 3467 C C   . GLU A 1 431  ? 58.495   -52.567 -68.291  1.00 87.10 431  A 1 
ATOM 3468 O O   . GLU A 1 431  ? 59.108   -52.145 -69.274  1.00 86.50 431  A 1 
ATOM 3469 C CB  . GLU A 1 431  ? 56.386   -51.395 -67.462  1.00 84.88 431  A 1 
ATOM 3470 C CG  . GLU A 1 431  ? 56.765   -50.016 -68.020  1.00 76.02 431  A 1 
ATOM 3471 C CD  . GLU A 1 431  ? 56.095   -48.852 -67.268  1.00 75.30 431  A 1 
ATOM 3472 O OE1 . GLU A 1 431  ? 56.339   -47.696 -67.680  1.00 67.27 431  A 1 
ATOM 3473 O OE2 . GLU A 1 431  ? 55.340   -49.095 -66.299  1.00 67.02 431  A 1 
ATOM 3474 N N   . ALA A 1 432  ? 59.138   -53.091 -67.240  1.00 87.22 432  A 1 
ATOM 3475 C CA  . ALA A 1 432  ? 60.592   -53.228 -67.167  1.00 87.27 432  A 1 
ATOM 3476 C C   . ALA A 1 432  ? 61.125   -54.243 -68.197  1.00 87.59 432  A 1 
ATOM 3477 O O   . ALA A 1 432  ? 62.053   -53.926 -68.946  1.00 85.97 432  A 1 
ATOM 3478 C CB  . ALA A 1 432  ? 60.983   -53.595 -65.730  1.00 87.17 432  A 1 
ATOM 3479 N N   . GLU A 1 433  ? 60.474   -55.418 -68.303  1.00 87.25 433  A 1 
ATOM 3480 C CA  . GLU A 1 433  ? 60.854   -56.449 -69.282  1.00 88.03 433  A 1 
ATOM 3481 C C   . GLU A 1 433  ? 60.637   -55.995 -70.737  1.00 88.41 433  A 1 
ATOM 3482 O O   . GLU A 1 433  ? 61.436   -56.311 -71.623  1.00 85.59 433  A 1 
ATOM 3483 C CB  . GLU A 1 433  ? 60.049   -57.729 -69.038  1.00 87.74 433  A 1 
ATOM 3484 C CG  . GLU A 1 433  ? 60.486   -58.517 -67.793  1.00 81.51 433  A 1 
ATOM 3485 C CD  . GLU A 1 433  ? 59.774   -59.873 -67.678  1.00 79.87 433  A 1 
ATOM 3486 O OE1 . GLU A 1 433  ? 59.607   -60.346 -66.533  1.00 69.67 433  A 1 
ATOM 3487 O OE2 . GLU A 1 433  ? 59.456   -60.462 -68.742  1.00 69.29 433  A 1 
ATOM 3488 N N   . LEU A 1 434  ? 59.570   -55.222 -71.004  1.00 88.95 434  A 1 
ATOM 3489 C CA  . LEU A 1 434  ? 59.299   -54.638 -72.317  1.00 88.10 434  A 1 
ATOM 3490 C C   . LEU A 1 434  ? 60.383   -53.624 -72.707  1.00 88.51 434  A 1 
ATOM 3491 O O   . LEU A 1 434  ? 60.919   -53.690 -73.812  1.00 88.07 434  A 1 
ATOM 3492 C CB  . LEU A 1 434  ? 57.891   -54.002 -72.298  1.00 87.80 434  A 1 
ATOM 3493 C CG  . LEU A 1 434  ? 57.469   -53.361 -73.630  1.00 84.74 434  A 1 
ATOM 3494 C CD1 . LEU A 1 434  ? 57.355   -54.384 -74.753  1.00 71.73 434  A 1 
ATOM 3495 C CD2 . LEU A 1 434  ? 56.110   -52.676 -73.474  1.00 73.51 434  A 1 
ATOM 3496 N N   . ASN A 1 435  ? 60.754   -52.725 -71.788  1.00 89.28 435  A 1 
ATOM 3497 C CA  . ASN A 1 435  ? 61.833   -51.756 -71.997  1.00 88.68 435  A 1 
ATOM 3498 C C   . ASN A 1 435  ? 63.194   -52.439 -72.214  1.00 87.43 435  A 1 
ATOM 3499 O O   . ASN A 1 435  ? 63.950   -52.029 -73.094  1.00 85.93 435  A 1 
ATOM 3500 C CB  . ASN A 1 435  ? 61.879   -50.785 -70.806  1.00 87.96 435  A 1 
ATOM 3501 C CG  . ASN A 1 435  ? 60.827   -49.689 -70.904  1.00 80.91 435  A 1 
ATOM 3502 O OD1 . ASN A 1 435  ? 60.540   -49.166 -71.967  1.00 72.68 435  A 1 
ATOM 3503 N ND2 . ASN A 1 435  ? 60.262   -49.268 -69.802  1.00 72.27 435  A 1 
ATOM 3504 N N   . GLU A 1 436  ? 63.486   -53.504 -71.459  1.00 87.42 436  A 1 
ATOM 3505 C CA  . GLU A 1 436  ? 64.704   -54.309 -71.634  1.00 86.97 436  A 1 
ATOM 3506 C C   . GLU A 1 436  ? 64.735   -54.982 -73.014  1.00 85.97 436  A 1 
ATOM 3507 O O   . GLU A 1 436  ? 65.718   -54.862 -73.747  1.00 82.92 436  A 1 
ATOM 3508 C CB  . GLU A 1 436  ? 64.801   -55.339 -70.491  1.00 86.70 436  A 1 
ATOM 3509 C CG  . GLU A 1 436  ? 66.130   -56.106 -70.524  1.00 75.93 436  A 1 
ATOM 3510 C CD  . GLU A 1 436  ? 66.283   -57.136 -69.390  1.00 74.17 436  A 1 
ATOM 3511 O OE1 . GLU A 1 436  ? 67.379   -57.743 -69.339  1.00 64.97 436  A 1 
ATOM 3512 O OE2 . GLU A 1 436  ? 65.333   -57.316 -68.604  1.00 64.78 436  A 1 
ATOM 3513 N N   . SER A 1 437  ? 63.627   -55.612 -73.433  1.00 88.79 437  A 1 
ATOM 3514 C CA  . SER A 1 437  ? 63.509   -56.279 -74.740  1.00 88.02 437  A 1 
ATOM 3515 C C   . SER A 1 437  ? 63.660   -55.299 -75.914  1.00 88.61 437  A 1 
ATOM 3516 O O   . SER A 1 437  ? 64.378   -55.586 -76.878  1.00 85.76 437  A 1 
ATOM 3517 C CB  . SER A 1 437  ? 62.169   -57.015 -74.832  1.00 86.94 437  A 1 
ATOM 3518 O OG  . SER A 1 437  ? 62.088   -58.019 -73.830  1.00 72.95 437  A 1 
ATOM 3519 N N   . LEU A 1 438  ? 63.039   -54.100 -75.813  1.00 89.53 438  A 1 
ATOM 3520 C CA  . LEU A 1 438  ? 63.190   -53.039 -76.813  1.00 89.10 438  A 1 
ATOM 3521 C C   . LEU A 1 438  ? 64.617   -52.462 -76.839  1.00 88.69 438  A 1 
ATOM 3522 O O   . LEU A 1 438  ? 65.148   -52.167 -77.911  1.00 87.45 438  A 1 
ATOM 3523 C CB  . LEU A 1 438  ? 62.162   -51.933 -76.529  1.00 89.09 438  A 1 
ATOM 3524 C CG  . LEU A 1 438  ? 60.698   -52.314 -76.837  1.00 87.16 438  A 1 
ATOM 3525 C CD1 . LEU A 1 438  ? 59.765   -51.213 -76.339  1.00 76.13 438  A 1 
ATOM 3526 C CD2 . LEU A 1 438  ? 60.461   -52.491 -78.340  1.00 77.52 438  A 1 
ATOM 3527 N N   . GLY A 1 439  ? 65.286   -52.343 -75.683  1.00 88.95 439  A 1 
ATOM 3528 C CA  . GLY A 1 439  ? 66.689   -51.927 -75.566  1.00 87.52 439  A 1 
ATOM 3529 C C   . GLY A 1 439  ? 67.659   -52.918 -76.218  1.00 87.69 439  A 1 
ATOM 3530 O O   . GLY A 1 439  ? 68.540   -52.512 -76.983  1.00 86.00 439  A 1 
ATOM 3531 N N   . LEU A 1 440  ? 67.432   -54.209 -75.983  1.00 88.42 440  A 1 
ATOM 3532 C CA  . LEU A 1 440  ? 68.200   -55.289 -76.613  1.00 88.10 440  A 1 
ATOM 3533 C C   . LEU A 1 440  ? 68.002   -55.303 -78.136  1.00 87.69 440  A 1 
ATOM 3534 O O   . LEU A 1 440  ? 68.983   -55.349 -78.881  1.00 86.14 440  A 1 
ATOM 3535 C CB  . LEU A 1 440  ? 67.795   -56.636 -75.991  1.00 87.77 440  A 1 
ATOM 3536 C CG  . LEU A 1 440  ? 68.348   -56.879 -74.571  1.00 77.86 440  A 1 
ATOM 3537 C CD1 . LEU A 1 440  ? 67.692   -58.113 -73.960  1.00 69.20 440  A 1 
ATOM 3538 C CD2 . LEU A 1 440  ? 69.863   -57.109 -74.591  1.00 69.24 440  A 1 
ATOM 3539 N N   . LEU A 1 441  ? 66.763   -55.178 -78.617  1.00 88.72 441  A 1 
ATOM 3540 C CA  . LEU A 1 441  ? 66.432   -55.108 -80.042  1.00 87.89 441  A 1 
ATOM 3541 C C   . LEU A 1 441  ? 67.142   -53.930 -80.728  1.00 87.92 441  A 1 
ATOM 3542 O O   . LEU A 1 441  ? 67.779   -54.102 -81.770  1.00 86.65 441  A 1 
ATOM 3543 C CB  . LEU A 1 441  ? 64.898   -55.011 -80.180  1.00 87.97 441  A 1 
ATOM 3544 C CG  . LEU A 1 441  ? 64.400   -54.962 -81.635  1.00 84.31 441  A 1 
ATOM 3545 C CD1 . LEU A 1 441  ? 64.712   -56.248 -82.388  1.00 71.96 441  A 1 
ATOM 3546 C CD2 . LEU A 1 441  ? 62.888   -54.744 -81.661  1.00 72.77 441  A 1 
ATOM 3547 N N   . LYS A 1 442  ? 67.106   -52.744 -80.121  1.00 89.72 442  A 1 
ATOM 3548 C CA  . LYS A 1 442  ? 67.802   -51.550 -80.622  1.00 88.65 442  A 1 
ATOM 3549 C C   . LYS A 1 442  ? 69.316   -51.765 -80.715  1.00 87.14 442  A 1 
ATOM 3550 O O   . LYS A 1 442  ? 69.929   -51.394 -81.714  1.00 85.14 442  A 1 
ATOM 3551 C CB  . LYS A 1 442  ? 67.456   -50.360 -79.716  1.00 87.90 442  A 1 
ATOM 3552 C CG  . LYS A 1 442  ? 68.043   -49.038 -80.226  1.00 84.89 442  A 1 
ATOM 3553 C CD  . LYS A 1 442  ? 67.657   -47.883 -79.299  1.00 79.89 442  A 1 
ATOM 3554 C CE  . LYS A 1 442  ? 68.272   -46.570 -79.806  1.00 72.46 442  A 1 
ATOM 3555 N NZ  . LYS A 1 442  ? 67.943   -45.436 -78.902  1.00 63.62 442  A 1 
ATOM 3556 N N   . THR A 1 443  ? 69.916   -52.387 -79.700  1.00 89.57 443  A 1 
ATOM 3557 C CA  . THR A 1 443  ? 71.359   -52.658 -79.647  1.00 87.90 443  A 1 
ATOM 3558 C C   . THR A 1 443  ? 71.777   -53.674 -80.717  1.00 86.46 443  A 1 
ATOM 3559 O O   . THR A 1 443  ? 72.769   -53.457 -81.419  1.00 84.43 443  A 1 
ATOM 3560 C CB  . THR A 1 443  ? 71.773   -53.140 -78.246  1.00 87.17 443  A 1 
ATOM 3561 O OG1 . THR A 1 443  ? 71.347   -52.212 -77.272  1.00 77.49 443  A 1 
ATOM 3562 C CG2 . THR A 1 443  ? 73.296   -53.258 -78.099  1.00 77.65 443  A 1 
ATOM 3563 N N   . LEU A 1 444  ? 70.971   -54.742 -80.899  1.00 87.63 444  A 1 
ATOM 3564 C CA  . LEU A 1 444  ? 71.211   -55.747 -81.940  1.00 85.57 444  A 1 
ATOM 3565 C C   . LEU A 1 444  ? 71.151   -55.135 -83.350  1.00 85.86 444  A 1 
ATOM 3566 O O   . LEU A 1 444  ? 72.073   -55.348 -84.145  1.00 83.68 444  A 1 
ATOM 3567 C CB  . LEU A 1 444  ? 70.190   -56.890 -81.798  1.00 84.75 444  A 1 
ATOM 3568 C CG  . LEU A 1 444  ? 70.462   -57.851 -80.625  1.00 79.12 444  A 1 
ATOM 3569 C CD1 . LEU A 1 444  ? 69.272   -58.786 -80.430  1.00 70.22 444  A 1 
ATOM 3570 C CD2 . LEU A 1 444  ? 71.703   -58.717 -80.879  1.00 69.95 444  A 1 
ATOM 3571 N N   . LEU A 1 445  ? 70.119   -54.349 -83.653  1.00 87.48 445  A 1 
ATOM 3572 C CA  . LEU A 1 445  ? 69.943   -53.732 -84.971  1.00 86.38 445  A 1 
ATOM 3573 C C   . LEU A 1 445  ? 71.022   -52.676 -85.268  1.00 85.63 445  A 1 
ATOM 3574 O O   . LEU A 1 445  ? 71.635   -52.717 -86.335  1.00 84.41 445  A 1 
ATOM 3575 C CB  . LEU A 1 445  ? 68.529   -53.137 -85.066  1.00 86.62 445  A 1 
ATOM 3576 C CG  . LEU A 1 445  ? 67.397   -54.187 -85.125  1.00 85.22 445  A 1 
ATOM 3577 C CD1 . LEU A 1 445  ? 66.042   -53.489 -85.051  1.00 75.57 445  A 1 
ATOM 3578 C CD2 . LEU A 1 445  ? 67.441   -55.013 -86.413  1.00 76.00 445  A 1 
ATOM 3579 N N   . SER A 1 446  ? 71.355   -51.798 -84.326  1.00 88.22 446  A 1 
ATOM 3580 C CA  . SER A 1 446  ? 72.396   -50.770 -84.508  1.00 86.96 446  A 1 
ATOM 3581 C C   . SER A 1 446  ? 73.801   -51.362 -84.682  1.00 84.81 446  A 1 
ATOM 3582 O O   . SER A 1 446  ? 74.556   -50.924 -85.551  1.00 80.46 446  A 1 
ATOM 3583 C CB  . SER A 1 446  ? 72.382   -49.767 -83.349  1.00 85.92 446  A 1 
ATOM 3584 O OG  . SER A 1 446  ? 72.653   -50.377 -82.104  1.00 72.52 446  A 1 
ATOM 3585 N N   . GLY A 1 447  ? 74.154   -52.421 -83.938  1.00 84.41 447  A 1 
ATOM 3586 C CA  . GLY A 1 447  ? 75.439   -53.106 -84.070  1.00 82.03 447  A 1 
ATOM 3587 C C   . GLY A 1 447  ? 75.613   -53.843 -85.401  1.00 82.50 447  A 1 
ATOM 3588 O O   . GLY A 1 447  ? 76.740   -54.035 -85.864  1.00 80.80 447  A 1 
ATOM 3589 N N   . ARG A 1 448  ? 74.515   -54.260 -86.063  1.00 86.08 448  A 1 
ATOM 3590 C CA  . ARG A 1 448  ? 74.575   -54.891 -87.388  1.00 84.01 448  A 1 
ATOM 3591 C C   . ARG A 1 448  ? 74.551   -53.878 -88.523  1.00 85.60 448  A 1 
ATOM 3592 O O   . ARG A 1 448  ? 75.232   -54.095 -89.522  1.00 83.66 448  A 1 
ATOM 3593 C CB  . ARG A 1 448  ? 73.476   -55.944 -87.525  1.00 82.58 448  A 1 
ATOM 3594 C CG  . ARG A 1 448  ? 73.626   -57.092 -86.509  1.00 78.23 448  A 1 
ATOM 3595 C CD  . ARG A 1 448  ? 75.002   -57.778 -86.517  1.00 75.48 448  A 1 
ATOM 3596 N NE  . ARG A 1 448  ? 75.118   -58.758 -85.436  1.00 69.12 448  A 1 
ATOM 3597 C CZ  . ARG A 1 448  ? 76.212   -59.441 -85.110  1.00 61.57 448  A 1 
ATOM 3598 N NH1 . ARG A 1 448  ? 77.325   -59.326 -85.783  1.00 55.87 448  A 1 
ATOM 3599 N NH2 . ARG A 1 448  ? 76.201   -60.266 -84.104  1.00 56.94 448  A 1 
ATOM 3600 N N   . GLU A 1 449  ? 73.861   -52.744 -88.347  1.00 85.71 449  A 1 
ATOM 3601 C CA  . GLU A 1 449  ? 73.920   -51.623 -89.288  1.00 86.20 449  A 1 
ATOM 3602 C C   . GLU A 1 449  ? 75.363   -51.131 -89.467  1.00 85.16 449  A 1 
ATOM 3603 O O   . GLU A 1 449  ? 75.822   -50.968 -90.597  1.00 82.17 449  A 1 
ATOM 3604 C CB  . GLU A 1 449  ? 73.014   -50.485 -88.784  1.00 85.23 449  A 1 
ATOM 3605 C CG  . GLU A 1 449  ? 72.876   -49.362 -89.810  1.00 80.22 449  A 1 
ATOM 3606 C CD  . GLU A 1 449  ? 72.210   -48.087 -89.271  1.00 77.96 449  A 1 
ATOM 3607 O OE1 . GLU A 1 449  ? 72.239   -47.078 -90.022  1.00 68.45 449  A 1 
ATOM 3608 O OE2 . GLU A 1 449  ? 71.762   -48.058 -88.109  1.00 68.79 449  A 1 
ATOM 3609 N N   . THR A 1 450  ? 76.137   -50.965 -88.374  1.00 86.43 450  A 1 
ATOM 3610 C CA  . THR A 1 450  ? 77.555   -50.583 -88.439  1.00 85.94 450  A 1 
ATOM 3611 C C   . THR A 1 450  ? 78.388   -51.630 -89.176  1.00 84.98 450  A 1 
ATOM 3612 O O   . THR A 1 450  ? 79.174   -51.273 -90.048  1.00 83.00 450  A 1 
ATOM 3613 C CB  . THR A 1 450  ? 78.151   -50.329 -87.046  1.00 85.30 450  A 1 
ATOM 3614 O OG1 . THR A 1 450  ? 77.890   -51.392 -86.165  1.00 75.09 450  A 1 
ATOM 3615 C CG2 . THR A 1 450  ? 77.569   -49.067 -86.400  1.00 73.44 450  A 1 
ATOM 3616 N N   . LEU A 1 451  ? 78.133   -52.909 -88.914  1.00 85.26 451  A 1 
ATOM 3617 C CA  . LEU A 1 451  ? 78.861   -54.009 -89.559  1.00 83.67 451  A 1 
ATOM 3618 C C   . LEU A 1 451  ? 78.565   -54.104 -91.078  1.00 84.18 451  A 1 
ATOM 3619 O O   . LEU A 1 451  ? 79.462   -54.399 -91.866  1.00 83.14 451  A 1 
ATOM 3620 C CB  . LEU A 1 451  ? 78.533   -55.286 -88.768  1.00 82.22 451  A 1 
ATOM 3621 C CG  . LEU A 1 451  ? 79.593   -56.384 -88.893  1.00 74.22 451  A 1 
ATOM 3622 C CD1 . LEU A 1 451  ? 79.691   -57.172 -87.577  1.00 66.75 451  A 1 
ATOM 3623 C CD2 . LEU A 1 451  ? 79.250   -57.387 -89.990  1.00 66.60 451  A 1 
ATOM 3624 N N   . ILE A 1 452  ? 77.324   -53.799 -91.514  1.00 86.22 452  A 1 
ATOM 3625 C CA  . ILE A 1 452  ? 76.953   -53.697 -92.935  1.00 86.21 452  A 1 
ATOM 3626 C C   . ILE A 1 452  ? 77.633   -52.483 -93.589  1.00 86.02 452  A 1 
ATOM 3627 O O   . ILE A 1 452  ? 78.140   -52.594 -94.705  1.00 84.34 452  A 1 
ATOM 3628 C CB  . ILE A 1 452  ? 75.415   -53.656 -93.094  1.00 86.01 452  A 1 
ATOM 3629 C CG1 . ILE A 1 452  ? 74.810   -55.032 -92.737  1.00 81.74 452  A 1 
ATOM 3630 C CG2 . ILE A 1 452  ? 74.998   -53.271 -94.523  1.00 81.01 452  A 1 
ATOM 3631 C CD1 . ILE A 1 452  ? 73.287   -55.015 -92.548  1.00 75.24 452  A 1 
ATOM 3632 N N   . ARG A 1 453  ? 77.712   -51.312 -92.902  1.00 84.23 453  A 1 
ATOM 3633 C CA  . ARG A 1 453  ? 78.442   -50.126 -93.391  1.00 84.24 453  A 1 
ATOM 3634 C C   . ARG A 1 453  ? 79.942   -50.401 -93.536  1.00 83.95 453  A 1 
ATOM 3635 O O   . ARG A 1 453  ? 80.525   -50.019 -94.544  1.00 82.85 453  A 1 
ATOM 3636 C CB  . ARG A 1 453  ? 78.198   -48.920 -92.473  1.00 84.83 453  A 1 
ATOM 3637 C CG  . ARG A 1 453  ? 76.796   -48.321 -92.645  1.00 79.29 453  A 1 
ATOM 3638 C CD  . ARG A 1 453  ? 76.635   -47.105 -91.721  1.00 78.50 453  A 1 
ATOM 3639 N NE  . ARG A 1 453  ? 75.287   -46.506 -91.818  1.00 72.67 453  A 1 
ATOM 3640 C CZ  . ARG A 1 453  ? 74.798   -45.571 -91.022  1.00 67.97 453  A 1 
ATOM 3641 N NH1 . ARG A 1 453  ? 75.512   -45.002 -90.091  1.00 59.37 453  A 1 
ATOM 3642 N NH2 . ARG A 1 453  ? 73.562   -45.211 -91.135  1.00 63.24 453  A 1 
ATOM 3643 N N   . ASP A 1 454  ? 80.554   -51.119 -92.586  1.00 85.00 454  A 1 
ATOM 3644 C CA  . ASP A 1 454  ? 81.964   -51.521 -92.652  1.00 82.55 454  A 1 
ATOM 3645 C C   . ASP A 1 454  ? 82.234   -52.473 -93.832  1.00 82.58 454  A 1 
ATOM 3646 O O   . ASP A 1 454  ? 83.253   -52.346 -94.513  1.00 81.05 454  A 1 
ATOM 3647 C CB  . ASP A 1 454  ? 82.388   -52.169 -91.323  1.00 80.68 454  A 1 
ATOM 3648 C CG  . ASP A 1 454  ? 82.494   -51.205 -90.137  1.00 75.29 454  A 1 
ATOM 3649 O OD1 . ASP A 1 454  ? 82.594   -49.981 -90.365  1.00 70.15 454  A 1 
ATOM 3650 O OD2 . ASP A 1 454  ? 82.523   -51.714 -88.993  1.00 69.29 454  A 1 
ATOM 3651 N N   . LEU A 1 455  ? 81.299   -53.399 -94.152  1.00 83.73 455  A 1 
ATOM 3652 C CA  . LEU A 1 455  ? 81.340   -54.262 -95.341  1.00 82.04 455  A 1 
ATOM 3653 C C   . LEU A 1 455  ? 81.248   -53.462 -96.652  1.00 82.14 455  A 1 
ATOM 3654 O O   . LEU A 1 455  ? 82.005   -53.729 -97.580  1.00 80.92 455  A 1 
ATOM 3655 C CB  . LEU A 1 455  ? 80.203   -55.296 -95.256  1.00 80.98 455  A 1 
ATOM 3656 C CG  . LEU A 1 455  ? 80.673   -56.670 -94.774  1.00 73.86 455  A 1 
ATOM 3657 C CD1 . LEU A 1 455  ? 79.499   -57.465 -94.210  1.00 67.10 455  A 1 
ATOM 3658 C CD2 . LEU A 1 455  ? 81.263   -57.466 -95.939  1.00 67.26 455  A 1 
ATOM 3659 N N   . ALA A 1 456  ? 80.369   -52.465 -96.724  1.00 84.78 456  A 1 
ATOM 3660 C CA  . ALA A 1 456  ? 80.255   -51.571 -97.877  1.00 84.40 456  A 1 
ATOM 3661 C C   . ALA A 1 456  ? 81.547   -50.760 -98.086  1.00 83.84 456  A 1 
ATOM 3662 O O   . ALA A 1 456  ? 82.096   -50.741 -99.187  1.00 82.56 456  A 1 
ATOM 3663 C CB  . ALA A 1 456  ? 79.023   -50.676 -97.687  1.00 84.50 456  A 1 
ATOM 3664 N N   . ALA A 1 457  ? 82.117   -50.188 -97.000  1.00 83.36 457  A 1 
ATOM 3665 C CA  . ALA A 1 457  ? 83.393   -49.469 -97.041  1.00 82.82 457  A 1 
ATOM 3666 C C   . ALA A 1 457  ? 84.589   -50.373 -97.403  1.00 82.15 457  A 1 
ATOM 3667 O O   . ALA A 1 457  ? 85.568   -49.928 -98.009  1.00 80.15 457  A 1 
ATOM 3668 C CB  . ALA A 1 457  ? 83.591   -48.799 -95.679  1.00 82.30 457  A 1 
ATOM 3669 N N   . ALA A 1 458  ? 84.544   -51.662 -97.056  1.00 84.16 458  A 1 
ATOM 3670 C CA  . ALA A 1 458  ? 85.535   -52.646 -97.486  1.00 81.69 458  A 1 
ATOM 3671 C C   . ALA A 1 458  ? 85.417   -52.975 -98.985  1.00 81.89 458  A 1 
ATOM 3672 O O   . ALA A 1 458  ? 86.436   -53.123 -99.659  1.00 80.25 458  A 1 
ATOM 3673 C CB  . ALA A 1 458  ? 85.410   -53.892 -96.608  1.00 79.36 458  A 1 
ATOM 3674 N N   . ALA A 1 459  ? 84.189   -53.041 -99.543  1.00 83.78 459  A 1 
ATOM 3675 C CA  . ALA A 1 459  ? 83.934   -53.249 -100.967 1.00 82.76 459  A 1 
ATOM 3676 C C   . ALA A 1 459  ? 84.375   -52.045 -101.824 1.00 83.28 459  A 1 
ATOM 3677 O O   . ALA A 1 459  ? 84.995   -52.235 -102.869 1.00 81.98 459  A 1 
ATOM 3678 C CB  . ALA A 1 459  ? 82.445   -53.572 -101.147 1.00 81.57 459  A 1 
ATOM 3679 N N   . GLU A 1 460  ? 84.134   -50.784 -101.368 1.00 82.78 460  A 1 
ATOM 3680 C CA  . GLU A 1 460  ? 84.626   -49.561 -102.019 1.00 83.61 460  A 1 
ATOM 3681 C C   . GLU A 1 460  ? 86.165   -49.515 -102.058 1.00 82.60 460  A 1 
ATOM 3682 O O   . GLU A 1 460  ? 86.754   -49.314 -103.120 1.00 80.72 460  A 1 
ATOM 3683 C CB  . GLU A 1 460  ? 84.069   -48.318 -101.314 1.00 83.74 460  A 1 
ATOM 3684 C CG  . GLU A 1 460  ? 82.583   -48.084 -101.628 1.00 76.85 460  A 1 
ATOM 3685 C CD  . GLU A 1 460  ? 81.965   -46.883 -100.885 1.00 75.73 460  A 1 
ATOM 3686 O OE1 . GLU A 1 460  ? 80.789   -46.573 -101.200 1.00 66.12 460  A 1 
ATOM 3687 O OE2 . GLU A 1 460  ? 82.634   -46.319 -99.992  1.00 67.05 460  A 1 
ATOM 3688 N N   . ARG A 1 461  ? 86.854   -49.816 -100.932 1.00 82.14 461  A 1 
ATOM 3689 C CA  . ARG A 1 461  ? 88.331   -49.927 -100.882 1.00 80.03 461  A 1 
ATOM 3690 C C   . ARG A 1 461  ? 88.892   -51.001 -101.821 1.00 79.31 461  A 1 
ATOM 3691 O O   . ARG A 1 461  ? 89.982   -50.825 -102.355 1.00 77.58 461  A 1 
ATOM 3692 C CB  . ARG A 1 461  ? 88.784   -50.179 -99.433  1.00 79.16 461  A 1 
ATOM 3693 C CG  . ARG A 1 461  ? 88.782   -48.883 -98.610  1.00 73.43 461  A 1 
ATOM 3694 C CD  . ARG A 1 461  ? 89.282   -49.132 -97.172  1.00 73.03 461  A 1 
ATOM 3695 N NE  . ARG A 1 461  ? 88.265   -49.774 -96.338  1.00 66.41 461  A 1 
ATOM 3696 C CZ  . ARG A 1 461  ? 88.442   -50.335 -95.153  1.00 60.28 461  A 1 
ATOM 3697 N NH1 . ARG A 1 461  ? 89.621   -50.455 -94.623  1.00 56.10 461  A 1 
ATOM 3698 N NH2 . ARG A 1 461  ? 87.428   -50.799 -94.484  1.00 56.16 461  A 1 
ATOM 3699 N N   . ALA A 1 462  ? 88.162   -52.090 -102.054 1.00 83.20 462  A 1 
ATOM 3700 C CA  . ALA A 1 462  ? 88.548   -53.135 -103.005 1.00 80.32 462  A 1 
ATOM 3701 C C   . ALA A 1 462  ? 88.390   -52.690 -104.471 1.00 79.50 462  A 1 
ATOM 3702 O O   . ALA A 1 462  ? 89.185   -53.097 -105.316 1.00 76.76 462  A 1 
ATOM 3703 C CB  . ALA A 1 462  ? 87.743   -54.399 -102.706 1.00 78.72 462  A 1 
ATOM 3704 N N   . ALA A 1 463  ? 87.406   -51.823 -104.781 1.00 83.10 463  A 1 
ATOM 3705 C CA  . ALA A 1 463  ? 87.242   -51.226 -106.108 1.00 82.88 463  A 1 
ATOM 3706 C C   . ALA A 1 463  ? 88.383   -50.249 -106.458 1.00 81.58 463  A 1 
ATOM 3707 O O   . ALA A 1 463  ? 88.768   -50.132 -107.620 1.00 77.39 463  A 1 
ATOM 3708 C CB  . ALA A 1 463  ? 85.865   -50.552 -106.169 1.00 82.42 463  A 1 
ATOM 3709 N N   . GLU A 1 464  ? 88.992   -49.592 -105.435 1.00 82.52 464  A 1 
ATOM 3710 C CA  . GLU A 1 464  ? 90.150   -48.691 -105.571 1.00 83.41 464  A 1 
ATOM 3711 C C   . GLU A 1 464  ? 91.526   -49.414 -105.546 1.00 80.64 464  A 1 
ATOM 3712 O O   . GLU A 1 464  ? 92.577   -48.775 -105.544 1.00 72.38 464  A 1 
ATOM 3713 C CB  . GLU A 1 464  ? 90.065   -47.591 -104.504 1.00 82.01 464  A 1 
ATOM 3714 C CG  . GLU A 1 464  ? 88.871   -46.644 -104.725 1.00 74.66 464  A 1 
ATOM 3715 C CD  . GLU A 1 464  ? 88.784   -45.505 -103.685 1.00 70.45 464  A 1 
ATOM 3716 O OE1 . GLU A 1 464  ? 87.963   -44.579 -103.910 1.00 62.86 464  A 1 
ATOM 3717 O OE2 . GLU A 1 464  ? 89.534   -45.550 -102.681 1.00 63.95 464  A 1 
ATOM 3718 N N   . GLY A 1 465  ? 91.559   -50.752 -105.579 1.00 81.64 465  A 1 
ATOM 3719 C CA  . GLY A 1 465  ? 92.785   -51.568 -105.660 1.00 81.23 465  A 1 
ATOM 3720 C C   . GLY A 1 465  ? 93.282   -52.198 -104.356 1.00 80.64 465  A 1 
ATOM 3721 O O   . GLY A 1 465  ? 94.355   -52.811 -104.330 1.00 71.65 465  A 1 
ATOM 3722 N N   . GLY A 1 466  ? 92.508   -52.113 -103.272 1.00 77.43 466  A 1 
ATOM 3723 C CA  . GLY A 1 466  ? 92.771   -52.791 -101.990 1.00 76.92 466  A 1 
ATOM 3724 C C   . GLY A 1 466  ? 92.377   -54.283 -101.989 1.00 76.88 466  A 1 
ATOM 3725 O O   . GLY A 1 466  ? 91.607   -54.746 -102.823 1.00 69.91 466  A 1 
ATOM 3726 N N   . LYS A 1 467  ? 92.891   -55.103 -101.001 1.00 78.54 467  A 1 
ATOM 3727 C CA  . LYS A 1 467  ? 92.538   -56.533 -100.858 1.00 78.94 467  A 1 
ATOM 3728 C C   . LYS A 1 467  ? 91.167   -56.704 -100.183 1.00 78.52 467  A 1 
ATOM 3729 O O   . LYS A 1 467  ? 90.951   -56.191 -99.094  1.00 70.80 467  A 1 
ATOM 3730 C CB  . LYS A 1 467  ? 93.621   -57.301 -100.075 1.00 71.90 467  A 1 
ATOM 3731 C CG  . LYS A 1 467  ? 94.878   -57.588 -100.902 1.00 62.18 467  A 1 
ATOM 3732 C CD  . LYS A 1 467  ? 95.897   -58.404 -100.080 1.00 57.89 467  A 1 
ATOM 3733 C CE  . LYS A 1 467  ? 97.139   -58.732 -100.912 1.00 50.07 467  A 1 
ATOM 3734 N NZ  . LYS A 1 467  ? 98.153   -59.476 -100.123 1.00 41.23 467  A 1 
ATOM 3735 N N   . LEU A 1 468  ? 90.270   -57.479 -100.800 1.00 75.07 468  A 1 
ATOM 3736 C CA  . LEU A 1 468  ? 89.008   -57.944 -100.199 1.00 75.00 468  A 1 
ATOM 3737 C C   . LEU A 1 468  ? 89.277   -58.964 -99.070  1.00 77.07 468  A 1 
ATOM 3738 O O   . LEU A 1 468  ? 90.250   -59.721 -99.149  1.00 71.87 468  A 1 
ATOM 3739 C CB  . LEU A 1 468  ? 88.122   -58.553 -101.300 1.00 69.62 468  A 1 
ATOM 3740 C CG  . LEU A 1 468  ? 87.190   -57.528 -101.962 1.00 62.67 468  A 1 
ATOM 3741 C CD1 . LEU A 1 468  ? 86.995   -57.842 -103.436 1.00 57.66 468  A 1 
ATOM 3742 C CD2 . LEU A 1 468  ? 85.815   -57.526 -101.285 1.00 58.14 468  A 1 
ATOM 3743 N N   . PRO A 1 469  ? 88.385   -59.026 -98.025  1.00 76.23 469  A 1 
ATOM 3744 C CA  . PRO A 1 469  ? 88.416   -60.091 -97.018  1.00 76.69 469  A 1 
ATOM 3745 C C   . PRO A 1 469  ? 88.337   -61.477 -97.677  1.00 79.00 469  A 1 
ATOM 3746 O O   . PRO A 1 469  ? 87.674   -61.649 -98.698  1.00 76.43 469  A 1 
ATOM 3747 C CB  . PRO A 1 469  ? 87.225   -59.839 -96.091  1.00 73.61 469  A 1 
ATOM 3748 C CG  . PRO A 1 469  ? 86.872   -58.376 -96.301  1.00 69.56 469  A 1 
ATOM 3749 C CD  . PRO A 1 469  ? 87.278   -58.117 -97.752  1.00 72.89 469  A 1 
ATOM 3750 N N   . ALA A 1 470  ? 88.971   -62.472 -97.078  1.00 79.65 470  A 1 
ATOM 3751 C CA  . ALA A 1 470  ? 88.973   -63.834 -97.605  1.00 81.74 470  A 1 
ATOM 3752 C C   . ALA A 1 470  ? 87.549   -64.438 -97.646  1.00 83.47 470  A 1 
ATOM 3753 O O   . ALA A 1 470  ? 86.736   -64.147 -96.764  1.00 80.98 470  A 1 
ATOM 3754 C CB  . ALA A 1 470  ? 89.937   -64.688 -96.766  1.00 77.30 470  A 1 
ATOM 3755 N N   . PRO A 1 471  ? 87.220   -65.349 -98.622  1.00 82.41 471  A 1 
ATOM 3756 C CA  . PRO A 1 471  ? 85.880   -65.942 -98.745  1.00 83.37 471  A 1 
ATOM 3757 C C   . PRO A 1 471  ? 85.356   -66.590 -97.448  1.00 84.96 471  A 1 
ATOM 3758 O O   . PRO A 1 471  ? 84.158   -66.571 -97.180  1.00 83.74 471  A 1 
ATOM 3759 C CB  . PRO A 1 471  ? 86.004   -66.974 -99.865  1.00 81.45 471  A 1 
ATOM 3760 C CG  . PRO A 1 471  ? 87.131   -66.447 -100.740 1.00 75.72 471  A 1 
ATOM 3761 C CD  . PRO A 1 471  ? 88.064   -65.785 -99.735  1.00 78.71 471  A 1 
ATOM 3762 N N   . ALA A 1 472  ? 86.229   -67.125 -96.581  1.00 86.67 472  A 1 
ATOM 3763 C CA  . ALA A 1 472  ? 85.892   -67.704 -95.280  1.00 88.19 472  A 1 
ATOM 3764 C C   . ALA A 1 472  ? 85.435   -66.650 -94.249  1.00 88.16 472  A 1 
ATOM 3765 O O   . ALA A 1 472  ? 84.524   -66.918 -93.455  1.00 84.85 472  A 1 
ATOM 3766 C CB  . ALA A 1 472  ? 87.111   -68.486 -94.783  1.00 87.09 472  A 1 
ATOM 3767 N N   . GLU A 1 473  ? 86.025   -65.438 -94.289  1.00 86.17 473  A 1 
ATOM 3768 C CA  . GLU A 1 473  ? 85.634   -64.327 -93.408  1.00 84.90 473  A 1 
ATOM 3769 C C   . GLU A 1 473  ? 84.291   -63.719 -93.835  1.00 85.07 473  A 1 
ATOM 3770 O O   . GLU A 1 473  ? 83.430   -63.484 -92.985  1.00 83.20 473  A 1 
ATOM 3771 C CB  . GLU A 1 473  ? 86.731   -63.257 -93.373  1.00 81.41 473  A 1 
ATOM 3772 C CG  . GLU A 1 473  ? 87.985   -63.751 -92.643  1.00 70.64 473  A 1 
ATOM 3773 C CD  . GLU A 1 473  ? 89.104   -62.703 -92.592  1.00 66.58 473  A 1 
ATOM 3774 O OE1 . GLU A 1 473  ? 89.907   -62.772 -91.628  1.00 59.56 473  A 1 
ATOM 3775 O OE2 . GLU A 1 473  ? 89.172   -61.878 -93.528  1.00 58.63 473  A 1 
ATOM 3776 N N   . LEU A 1 474  ? 84.054   -63.553 -95.150  1.00 83.98 474  A 1 
ATOM 3777 C CA  . LEU A 1 474  ? 82.757   -63.097 -95.677  1.00 83.02 474  A 1 
ATOM 3778 C C   . LEU A 1 474  ? 81.616   -64.048 -95.280  1.00 84.08 474  A 1 
ATOM 3779 O O   . LEU A 1 474  ? 80.547   -63.592 -94.871  1.00 82.72 474  A 1 
ATOM 3780 C CB  . LEU A 1 474  ? 82.840   -62.966 -97.204  1.00 81.08 474  A 1 
ATOM 3781 C CG  . LEU A 1 474  ? 83.658   -61.757 -97.694  1.00 75.87 474  A 1 
ATOM 3782 C CD1 . LEU A 1 474  ? 83.848   -61.840 -99.213  1.00 69.69 474  A 1 
ATOM 3783 C CD2 . LEU A 1 474  ? 82.952   -60.430 -97.380  1.00 69.48 474  A 1 
ATOM 3784 N N   . LYS A 1 475  ? 81.839   -65.363 -95.331  1.00 88.07 475  A 1 
ATOM 3785 C CA  . LYS A 1 475  ? 80.852   -66.365 -94.877  1.00 88.36 475  A 1 
ATOM 3786 C C   . LYS A 1 475  ? 80.551   -66.235 -93.375  1.00 87.92 475  A 1 
ATOM 3787 O O   . LYS A 1 475  ? 79.385   -66.203 -92.988  1.00 86.52 475  A 1 
ATOM 3788 C CB  . LYS A 1 475  ? 81.332   -67.774 -95.255  1.00 88.33 475  A 1 
ATOM 3789 C CG  . LYS A 1 475  ? 80.228   -68.806 -94.982  1.00 86.04 475  A 1 
ATOM 3790 C CD  . LYS A 1 475  ? 80.631   -70.230 -95.386  1.00 81.83 475  A 1 
ATOM 3791 C CE  . LYS A 1 475  ? 79.462   -71.151 -95.009  1.00 76.65 475  A 1 
ATOM 3792 N NZ  . LYS A 1 475  ? 79.724   -72.570 -95.294  1.00 67.40 475  A 1 
ATOM 3793 N N   . ARG A 1 476  ? 81.596   -66.098 -92.550  1.00 88.51 476  A 1 
ATOM 3794 C CA  . ARG A 1 476  ? 81.438   -65.921 -91.090  1.00 87.88 476  A 1 
ATOM 3795 C C   . ARG A 1 476  ? 80.658   -64.649 -90.734  1.00 87.70 476  A 1 
ATOM 3796 O O   . ARG A 1 476  ? 79.824   -64.670 -89.832  1.00 85.56 476  A 1 
ATOM 3797 C CB  . ARG A 1 476  ? 82.823   -65.927 -90.434  1.00 86.55 476  A 1 
ATOM 3798 C CG  . ARG A 1 476  ? 82.751   -65.939 -88.901  1.00 77.61 476  A 1 
ATOM 3799 C CD  . ARG A 1 476  ? 84.158   -65.910 -88.296  1.00 75.97 476  A 1 
ATOM 3800 N NE  . ARG A 1 476  ? 84.102   -65.887 -86.817  1.00 66.51 476  A 1 
ATOM 3801 C CZ  . ARG A 1 476  ? 85.144   -65.844 -86.002  1.00 61.49 476  A 1 
ATOM 3802 N NH1 . ARG A 1 476  ? 86.369   -65.815 -86.449  1.00 56.16 476  A 1 
ATOM 3803 N NH2 . ARG A 1 476  ? 84.963   -65.826 -84.702  1.00 54.79 476  A 1 
ATOM 3804 N N   . ILE A 1 477  ? 80.893   -63.528 -91.453  1.00 86.36 477  A 1 
ATOM 3805 C CA  . ILE A 1 477  ? 80.156   -62.269 -91.277  1.00 84.72 477  A 1 
ATOM 3806 C C   . ILE A 1 477  ? 78.692   -62.443 -91.701  1.00 85.88 477  A 1 
ATOM 3807 O O   . ILE A 1 477  ? 77.794   -62.019 -90.970  1.00 84.74 477  A 1 
ATOM 3808 C CB  . ILE A 1 477  ? 80.862   -61.119 -92.030  1.00 83.39 477  A 1 
ATOM 3809 C CG1 . ILE A 1 477  ? 82.232   -60.800 -91.376  1.00 77.21 477  A 1 
ATOM 3810 C CG2 . ILE A 1 477  ? 79.994   -59.845 -92.027  1.00 76.00 477  A 1 
ATOM 3811 C CD1 . ILE A 1 477  ? 83.142   -59.915 -92.237  1.00 70.11 477  A 1 
ATOM 3812 N N   . ALA A 1 478  ? 78.411   -63.111 -92.825  1.00 86.68 478  A 1 
ATOM 3813 C CA  . ALA A 1 478  ? 77.049   -63.383 -93.294  1.00 85.77 478  A 1 
ATOM 3814 C C   . ALA A 1 478  ? 76.267   -64.287 -92.323  1.00 86.43 478  A 1 
ATOM 3815 O O   . ALA A 1 478  ? 75.128   -63.960 -91.970  1.00 85.90 478  A 1 
ATOM 3816 C CB  . ALA A 1 478  ? 77.131   -63.990 -94.695  1.00 84.72 478  A 1 
ATOM 3817 N N   . ASP A 1 479  ? 76.879   -65.376 -91.813  1.00 89.21 479  A 1 
ATOM 3818 C CA  . ASP A 1 479  ? 76.260   -66.275 -90.826  1.00 89.32 479  A 1 
ATOM 3819 C C   . ASP A 1 479  ? 75.965   -65.535 -89.499  1.00 88.08 479  A 1 
ATOM 3820 O O   . ASP A 1 479  ? 74.887   -65.683 -88.916  1.00 86.02 479  A 1 
ATOM 3821 C CB  . ASP A 1 479  ? 77.174   -67.499 -90.581  1.00 89.48 479  A 1 
ATOM 3822 C CG  . ASP A 1 479  ? 77.298   -68.487 -91.760  1.00 85.64 479  A 1 
ATOM 3823 O OD1 . ASP A 1 479  ? 76.431   -68.487 -92.655  1.00 79.38 479  A 1 
ATOM 3824 O OD2 . ASP A 1 479  ? 78.268   -69.293 -91.755  1.00 80.06 479  A 1 
ATOM 3825 N N   . SER A 1 480  ? 76.893   -64.668 -89.065  1.00 88.51 480  A 1 
ATOM 3826 C CA  . SER A 1 480  ? 76.707   -63.821 -87.867  1.00 86.86 480  A 1 
ATOM 3827 C C   . SER A 1 480  ? 75.599   -62.772 -88.041  1.00 87.03 480  A 1 
ATOM 3828 O O   . SER A 1 480  ? 74.874   -62.473 -87.083  1.00 84.47 480  A 1 
ATOM 3829 C CB  . SER A 1 480  ? 78.035   -63.138 -87.528  1.00 84.43 480  A 1 
ATOM 3830 O OG  . SER A 1 480  ? 77.911   -62.303 -86.385  1.00 71.53 480  A 1 
ATOM 3831 N N   . LEU A 1 481  ? 75.448   -62.190 -89.247  1.00 87.83 481  A 1 
ATOM 3832 C CA  . LEU A 1 481  ? 74.355   -61.269 -89.584  1.00 87.10 481  A 1 
ATOM 3833 C C   . LEU A 1 481  ? 73.002   -61.986 -89.592  1.00 88.12 481  A 1 
ATOM 3834 O O   . LEU A 1 481  ? 72.045   -61.469 -89.006  1.00 87.71 481  A 1 
ATOM 3835 C CB  . LEU A 1 481  ? 74.630   -60.614 -90.948  1.00 86.36 481  A 1 
ATOM 3836 C CG  . LEU A 1 481  ? 75.487   -59.345 -90.864  1.00 79.65 481  A 1 
ATOM 3837 C CD1 . LEU A 1 481  ? 76.038   -58.973 -92.241  1.00 71.76 481  A 1 
ATOM 3838 C CD2 . LEU A 1 481  ? 74.641   -58.161 -90.376  1.00 72.11 481  A 1 
ATOM 3839 N N   . ALA A 1 482  ? 72.923   -63.170 -90.187  1.00 89.45 482  A 1 
ATOM 3840 C CA  . ALA A 1 482  ? 71.701   -63.972 -90.226  1.00 89.12 482  A 1 
ATOM 3841 C C   . ALA A 1 482  ? 71.232   -64.371 -88.817  1.00 88.77 482  A 1 
ATOM 3842 O O   . ALA A 1 482  ? 70.051   -64.188 -88.484  1.00 87.70 482  A 1 
ATOM 3843 C CB  . ALA A 1 482  ? 71.951   -65.193 -91.114  1.00 88.82 482  A 1 
ATOM 3844 N N   . GLN A 1 483  ? 72.158   -64.831 -87.950  1.00 91.29 483  A 1 
ATOM 3845 C CA  . GLN A 1 483  ? 71.843   -65.167 -86.554  1.00 90.79 483  A 1 
ATOM 3846 C C   . GLN A 1 483  ? 71.333   -63.949 -85.772  1.00 90.21 483  A 1 
ATOM 3847 O O   . GLN A 1 483  ? 70.293   -64.019 -85.119  1.00 88.45 483  A 1 
ATOM 3848 C CB  . GLN A 1 483  ? 73.084   -65.784 -85.888  1.00 90.03 483  A 1 
ATOM 3849 C CG  . GLN A 1 483  ? 72.780   -66.297 -84.468  1.00 82.80 483  A 1 
ATOM 3850 C CD  . GLN A 1 483  ? 71.727   -67.405 -84.449  1.00 78.54 483  A 1 
ATOM 3851 O OE1 . GLN A 1 483  ? 71.731   -68.299 -85.268  1.00 70.66 483  A 1 
ATOM 3852 N NE2 . GLN A 1 483  ? 70.797   -67.375 -83.522  1.00 65.47 483  A 1 
ATOM 3853 N N   . ALA A 1 484  ? 71.972   -62.807 -85.885  1.00 88.51 484  A 1 
ATOM 3854 C CA  . ALA A 1 484  ? 71.562   -61.597 -85.167  1.00 87.03 484  A 1 
ATOM 3855 C C   . ALA A 1 484  ? 70.225   -61.012 -85.649  1.00 88.63 484  A 1 
ATOM 3856 O O   . ALA A 1 484  ? 69.482   -60.435 -84.844  1.00 87.27 484  A 1 
ATOM 3857 C CB  . ALA A 1 484  ? 72.673   -60.575 -85.298  1.00 85.24 484  A 1 
ATOM 3858 N N   . LEU A 1 485  ? 69.893   -61.149 -86.952  1.00 88.64 485  A 1 
ATOM 3859 C CA  . LEU A 1 485  ? 68.568   -60.787 -87.466  1.00 88.26 485  A 1 
ATOM 3860 C C   . LEU A 1 485  ? 67.490   -61.755 -86.958  1.00 88.75 485  A 1 
ATOM 3861 O O   . LEU A 1 485  ? 66.387   -61.310 -86.636  1.00 88.08 485  A 1 
ATOM 3862 C CB  . LEU A 1 485  ? 68.603   -60.743 -89.000  1.00 87.87 485  A 1 
ATOM 3863 C CG  . LEU A 1 485  ? 69.335   -59.519 -89.582  1.00 84.64 485  A 1 
ATOM 3864 C CD1 . LEU A 1 485  ? 69.521   -59.696 -91.092  1.00 75.80 485  A 1 
ATOM 3865 C CD2 . LEU A 1 485  ? 68.565   -58.214 -89.348  1.00 75.63 485  A 1 
ATOM 3866 N N   . SER A 1 486  ? 67.816   -63.038 -86.814  1.00 91.20 486  A 1 
ATOM 3867 C CA  . SER A 1 486  ? 66.929   -64.022 -86.173  1.00 90.76 486  A 1 
ATOM 3868 C C   . SER A 1 486  ? 66.694   -63.689 -84.696  1.00 89.94 486  A 1 
ATOM 3869 O O   . SER A 1 486  ? 65.544   -63.678 -84.241  1.00 88.26 486  A 1 
ATOM 3870 C CB  . SER A 1 486  ? 67.521   -65.427 -86.306  1.00 90.30 486  A 1 
ATOM 3871 O OG  . SER A 1 486  ? 66.591   -66.398 -85.857  1.00 77.95 486  A 1 
ATOM 3872 N N   . ASP A 1 487  ? 67.736   -63.315 -83.944  1.00 90.61 487  A 1 
ATOM 3873 C CA  . ASP A 1 487  ? 67.644   -62.907 -82.538  1.00 89.59 487  A 1 
ATOM 3874 C C   . ASP A 1 487  ? 66.828   -61.610 -82.384  1.00 89.43 487  A 1 
ATOM 3875 O O   . ASP A 1 487  ? 65.999   -61.495 -81.478  1.00 86.88 487  A 1 
ATOM 3876 C CB  . ASP A 1 487  ? 69.056   -62.723 -81.949  1.00 88.25 487  A 1 
ATOM 3877 C CG  . ASP A 1 487  ? 69.912   -63.994 -81.886  1.00 84.57 487  A 1 
ATOM 3878 O OD1 . ASP A 1 487  ? 69.365   -65.114 -81.986  1.00 77.56 487  A 1 
ATOM 3879 O OD2 . ASP A 1 487  ? 71.146   -63.831 -81.733  1.00 77.46 487  A 1 
ATOM 3880 N N   . ALA A 1 488  ? 67.000   -60.655 -83.325  1.00 90.08 488  A 1 
ATOM 3881 C CA  . ALA A 1 488  ? 66.202   -59.428 -83.348  1.00 89.19 488  A 1 
ATOM 3882 C C   . ALA A 1 488  ? 64.714   -59.704 -83.630  1.00 89.74 488  A 1 
ATOM 3883 O O   . ALA A 1 488  ? 63.845   -59.104 -82.989  1.00 88.88 488  A 1 
ATOM 3884 C CB  . ALA A 1 488  ? 66.800   -58.463 -84.378  1.00 89.33 488  A 1 
ATOM 3885 N N   . ALA A 1 489  ? 64.406   -60.624 -84.547  1.00 91.36 489  A 1 
ATOM 3886 C CA  . ALA A 1 489  ? 63.028   -61.047 -84.806  1.00 90.55 489  A 1 
ATOM 3887 C C   . ALA A 1 489  ? 62.397   -61.728 -83.578  1.00 90.09 489  A 1 
ATOM 3888 O O   . ALA A 1 489  ? 61.248   -61.426 -83.231  1.00 88.68 489  A 1 
ATOM 3889 C CB  . ALA A 1 489  ? 63.014   -61.956 -86.038  1.00 90.19 489  A 1 
ATOM 3890 N N   . ALA A 1 490  ? 63.140   -62.557 -82.843  1.00 91.62 490  A 1 
ATOM 3891 C CA  . ALA A 1 490  ? 62.686   -63.181 -81.599  1.00 90.82 490  A 1 
ATOM 3892 C C   . ALA A 1 490  ? 62.420   -62.145 -80.492  1.00 90.48 490  A 1 
ATOM 3893 O O   . ALA A 1 490  ? 61.379   -62.201 -79.824  1.00 88.18 490  A 1 
ATOM 3894 C CB  . ALA A 1 490  ? 63.725   -64.222 -81.170  1.00 89.89 490  A 1 
ATOM 3895 N N   . GLN A 1 491  ? 63.318   -61.147 -80.334  1.00 90.75 491  A 1 
ATOM 3896 C CA  . GLN A 1 491  ? 63.116   -60.057 -79.371  1.00 89.93 491  A 1 
ATOM 3897 C C   . GLN A 1 491  ? 61.921   -59.165 -79.735  1.00 90.33 491  A 1 
ATOM 3898 O O   . GLN A 1 491  ? 61.175   -58.753 -78.844  1.00 88.41 491  A 1 
ATOM 3899 C CB  . GLN A 1 491  ? 64.388   -59.214 -79.235  1.00 88.74 491  A 1 
ATOM 3900 C CG  . GLN A 1 491  ? 65.528   -59.961 -78.535  1.00 83.38 491  A 1 
ATOM 3901 C CD  . GLN A 1 491  ? 65.214   -60.359 -77.089  1.00 83.66 491  A 1 
ATOM 3902 O OE1 . GLN A 1 491  ? 64.360   -59.825 -76.410  1.00 73.93 491  A 1 
ATOM 3903 N NE2 . GLN A 1 491  ? 65.896   -61.346 -76.555  1.00 71.34 491  A 1 
ATOM 3904 N N   . SER A 1 492  ? 61.675   -58.911 -81.028  1.00 91.10 492  A 1 
ATOM 3905 C CA  . SER A 1 492  ? 60.482   -58.187 -81.498  1.00 90.43 492  A 1 
ATOM 3906 C C   . SER A 1 492  ? 59.191   -58.955 -81.200  1.00 90.03 492  A 1 
ATOM 3907 O O   . SER A 1 492  ? 58.209   -58.350 -80.758  1.00 87.32 492  A 1 
ATOM 3908 C CB  . SER A 1 492  ? 60.597   -57.918 -82.998  1.00 89.47 492  A 1 
ATOM 3909 O OG  . SER A 1 492  ? 59.512   -57.109 -83.430  1.00 78.75 492  A 1 
ATOM 3910 N N   . GLY A 1 493  ? 59.182   -60.261 -81.369  1.00 91.81 493  A 1 
ATOM 3911 C CA  . GLY A 1 493  ? 58.066   -61.131 -80.987  1.00 91.40 493  A 1 
ATOM 3912 C C   . GLY A 1 493  ? 57.784   -61.078 -79.483  1.00 91.37 493  A 1 
ATOM 3913 O O   . GLY A 1 493  ? 56.650   -60.801 -79.069  1.00 89.50 493  A 1 
ATOM 3914 N N   . LYS A 1 494  ? 58.836   -61.202 -78.655  1.00 89.68 494  A 1 
ATOM 3915 C CA  . LYS A 1 494  ? 58.730   -61.096 -77.188  1.00 89.38 494  A 1 
ATOM 3916 C C   . LYS A 1 494  ? 58.197   -59.726 -76.743  1.00 89.57 494  A 1 
ATOM 3917 O O   . LYS A 1 494  ? 57.338   -59.657 -75.870  1.00 86.78 494  A 1 
ATOM 3918 C CB  . LYS A 1 494  ? 60.097   -61.410 -76.547  1.00 88.49 494  A 1 
ATOM 3919 C CG  . LYS A 1 494  ? 59.978   -61.511 -75.013  1.00 83.17 494  A 1 
ATOM 3920 C CD  . LYS A 1 494  ? 61.304   -61.800 -74.297  1.00 78.77 494  A 1 
ATOM 3921 C CE  . LYS A 1 494  ? 61.005   -61.818 -72.781  1.00 71.57 494  A 1 
ATOM 3922 N NZ  . LYS A 1 494  ? 62.205   -61.846 -71.916  1.00 64.27 494  A 1 
ATOM 3923 N N   . ALA A 1 495  ? 58.643   -58.628 -77.352  1.00 90.08 495  A 1 
ATOM 3924 C CA  . ALA A 1 495  ? 58.146   -57.285 -77.058  1.00 89.00 495  A 1 
ATOM 3925 C C   . ALA A 1 495  ? 56.653   -57.133 -77.402  1.00 88.95 495  A 1 
ATOM 3926 O O   . ALA A 1 495  ? 55.910   -56.518 -76.637  1.00 86.83 495  A 1 
ATOM 3927 C CB  . ALA A 1 495  ? 59.014   -56.264 -77.802  1.00 88.66 495  A 1 
ATOM 3928 N N   . SER A 1 496  ? 56.181   -57.730 -78.494  1.00 90.95 496  A 1 
ATOM 3929 C CA  . SER A 1 496  ? 54.757   -57.738 -78.867  1.00 89.78 496  A 1 
ATOM 3930 C C   . SER A 1 496  ? 53.900   -58.526 -77.867  1.00 88.87 496  A 1 
ATOM 3931 O O   . SER A 1 496  ? 52.830   -58.052 -77.477  1.00 86.66 496  A 1 
ATOM 3932 C CB  . SER A 1 496  ? 54.589   -58.313 -80.275  1.00 89.17 496  A 1 
ATOM 3933 O OG  . SER A 1 496  ? 53.284   -58.026 -80.762  1.00 75.27 496  A 1 
ATOM 3934 N N   . GLU A 1 497  ? 54.357   -59.667 -77.382  1.00 90.99 497  A 1 
ATOM 3935 C CA  . GLU A 1 497  ? 53.662   -60.472 -76.362  1.00 90.35 497  A 1 
ATOM 3936 C C   . GLU A 1 497  ? 53.586   -59.748 -75.005  1.00 89.19 497  A 1 
ATOM 3937 O O   . GLU A 1 497  ? 52.539   -59.748 -74.343  1.00 86.19 497  A 1 
ATOM 3938 C CB  . GLU A 1 497  ? 54.377   -61.823 -76.178  1.00 90.22 497  A 1 
ATOM 3939 C CG  . GLU A 1 497  ? 54.177   -62.780 -77.366  1.00 82.55 497  A 1 
ATOM 3940 C CD  . GLU A 1 497  ? 54.945   -64.108 -77.212  1.00 80.44 497  A 1 
ATOM 3941 O OE1 . GLU A 1 497  ? 54.821   -64.948 -78.138  1.00 70.12 497  A 1 
ATOM 3942 O OE2 . GLU A 1 497  ? 55.666   -64.280 -76.200  1.00 70.30 497  A 1 
ATOM 3943 N N   . LEU A 1 498  ? 54.672   -59.076 -74.603  1.00 87.96 498  A 1 
ATOM 3944 C CA  . LEU A 1 498  ? 54.711   -58.260 -73.384  1.00 85.90 498  A 1 
ATOM 3945 C C   . LEU A 1 498  ? 53.780   -57.041 -73.492  1.00 86.13 498  A 1 
ATOM 3946 O O   . LEU A 1 498  ? 53.093   -56.708 -72.524  1.00 84.76 498  A 1 
ATOM 3947 C CB  . LEU A 1 498  ? 56.162   -57.831 -73.104  1.00 86.22 498  A 1 
ATOM 3948 C CG  . LEU A 1 498  ? 57.088   -58.964 -72.618  1.00 83.22 498  A 1 
ATOM 3949 C CD1 . LEU A 1 498  ? 58.535   -58.465 -72.585  1.00 73.78 498  A 1 
ATOM 3950 C CD2 . LEU A 1 498  ? 56.727   -59.444 -71.205  1.00 73.99 498  A 1 
ATOM 3951 N N   . PHE A 1 499  ? 53.694   -56.403 -74.667  1.00 88.54 499  A 1 
ATOM 3952 C CA  . PHE A 1 499  ? 52.770   -55.286 -74.903  1.00 86.36 499  A 1 
ATOM 3953 C C   . PHE A 1 499  ? 51.298   -55.721 -74.852  1.00 85.53 499  A 1 
ATOM 3954 O O   . PHE A 1 499  ? 50.482   -55.044 -74.219  1.00 83.84 499  A 1 
ATOM 3955 C CB  . PHE A 1 499  ? 53.112   -54.617 -76.238  1.00 85.59 499  A 1 
ATOM 3956 C CG  . PHE A 1 499  ? 52.258   -53.401 -76.524  1.00 84.08 499  A 1 
ATOM 3957 C CD1 . PHE A 1 499  ? 51.169   -53.483 -77.410  1.00 74.89 499  A 1 
ATOM 3958 C CD2 . PHE A 1 499  ? 52.532   -52.182 -75.871  1.00 76.34 499  A 1 
ATOM 3959 C CE1 . PHE A 1 499  ? 50.367   -52.354 -77.652  1.00 74.38 499  A 1 
ATOM 3960 C CE2 . PHE A 1 499  ? 51.729   -51.053 -76.108  1.00 74.61 499  A 1 
ATOM 3961 C CZ  . PHE A 1 499  ? 50.648   -51.139 -77.000  1.00 80.64 499  A 1 
ATOM 3962 N N   . GLU A 1 500  ? 50.947   -56.846 -75.435  1.00 86.59 500  A 1 
ATOM 3963 C CA  . GLU A 1 500  ? 49.598   -57.429 -75.324  1.00 85.43 500  A 1 
ATOM 3964 C C   . GLU A 1 500  ? 49.243   -57.764 -73.864  1.00 83.41 500  A 1 
ATOM 3965 O O   . GLU A 1 500  ? 48.127   -57.480 -73.404  1.00 81.11 500  A 1 
ATOM 3966 C CB  . GLU A 1 500  ? 49.502   -58.699 -76.194  1.00 85.53 500  A 1 
ATOM 3967 C CG  . GLU A 1 500  ? 49.135   -58.400 -77.653  1.00 75.51 500  A 1 
ATOM 3968 C CD  . GLU A 1 500  ? 47.665   -57.940 -77.815  1.00 72.20 500  A 1 
ATOM 3969 O OE1 . GLU A 1 500  ? 47.388   -57.180 -78.764  1.00 63.44 500  A 1 
ATOM 3970 O OE2 . GLU A 1 500  ? 46.803   -58.332 -76.987  1.00 62.95 500  A 1 
ATOM 3971 N N   . SER A 1 501  ? 50.187   -58.283 -73.082  1.00 86.29 501  A 1 
ATOM 3972 C CA  . SER A 1 501  ? 50.014   -58.564 -71.651  1.00 84.03 501  A 1 
ATOM 3973 C C   . SER A 1 501  ? 49.841   -57.271 -70.845  1.00 82.94 501  A 1 
ATOM 3974 O O   . SER A 1 501  ? 48.942   -57.178 -70.001  1.00 79.69 501  A 1 
ATOM 3975 C CB  . SER A 1 501  ? 51.199   -59.381 -71.127  1.00 83.63 501  A 1 
ATOM 3976 O OG  . SER A 1 501  ? 51.311   -60.591 -71.854  1.00 71.21 501  A 1 
ATOM 3977 N N   . TYR A 1 502  ? 50.609   -56.217 -71.140  1.00 84.52 502  A 1 
ATOM 3978 C CA  . TYR A 1 502  ? 50.458   -54.883 -70.547  1.00 81.86 502  A 1 
ATOM 3979 C C   . TYR A 1 502  ? 49.086   -54.273 -70.854  1.00 80.61 502  A 1 
ATOM 3980 O O   . TYR A 1 502  ? 48.421   -53.748 -69.954  1.00 78.30 502  A 1 
ATOM 3981 C CB  . TYR A 1 502  ? 51.592   -53.983 -71.050  1.00 81.60 502  A 1 
ATOM 3982 C CG  . TYR A 1 502  ? 51.566   -52.595 -70.448  1.00 79.66 502  A 1 
ATOM 3983 C CD1 . TYR A 1 502  ? 50.939   -51.528 -71.129  1.00 70.07 502  A 1 
ATOM 3984 C CD2 . TYR A 1 502  ? 52.161   -52.374 -69.191  1.00 69.60 502  A 1 
ATOM 3985 C CE1 . TYR A 1 502  ? 50.916   -50.243 -70.554  1.00 68.46 502  A 1 
ATOM 3986 C CE2 . TYR A 1 502  ? 52.138   -51.092 -68.614  1.00 68.30 502  A 1 
ATOM 3987 C CZ  . TYR A 1 502  ? 51.521   -50.025 -69.297  1.00 75.40 502  A 1 
ATOM 3988 O OH  . TYR A 1 502  ? 51.506   -48.784 -68.744  1.00 75.90 502  A 1 
ATOM 3989 N N   . ARG A 1 503  ? 48.610   -54.384 -72.094  1.00 80.69 503  A 1 
ATOM 3990 C CA  . ARG A 1 503  ? 47.292   -53.901 -72.523  1.00 78.78 503  A 1 
ATOM 3991 C C   . ARG A 1 503  ? 46.157   -54.613 -71.782  1.00 77.36 503  A 1 
ATOM 3992 O O   . ARG A 1 503  ? 45.238   -53.943 -71.308  1.00 75.33 503  A 1 
ATOM 3993 C CB  . ARG A 1 503  ? 47.181   -54.069 -74.042  1.00 78.03 503  A 1 
ATOM 3994 C CG  . ARG A 1 503  ? 45.863   -53.502 -74.590  1.00 71.21 503  A 1 
ATOM 3995 C CD  . ARG A 1 503  ? 45.781   -53.746 -76.095  1.00 71.42 503  A 1 
ATOM 3996 N NE  . ARG A 1 503  ? 44.430   -53.451 -76.605  1.00 63.35 503  A 1 
ATOM 3997 C CZ  . ARG A 1 503  ? 43.952   -53.834 -77.770  1.00 57.99 503  A 1 
ATOM 3998 N NH1 . ARG A 1 503  ? 44.685   -54.482 -78.637  1.00 54.83 503  A 1 
ATOM 3999 N NH2 . ARG A 1 503  ? 42.712   -53.586 -78.085  1.00 51.43 503  A 1 
ATOM 4000 N N   . LYS A 1 504  ? 46.220   -55.916 -71.582  1.00 79.95 504  A 1 
ATOM 4001 C CA  . LYS A 1 504  ? 45.224   -56.701 -70.824  1.00 77.77 504  A 1 
ATOM 4002 C C   . LYS A 1 504  ? 45.196   -56.341 -69.337  1.00 76.63 504  A 1 
ATOM 4003 O O   . LYS A 1 504  ? 44.128   -56.387 -68.733  1.00 72.02 504  A 1 
ATOM 4004 C CB  . LYS A 1 504  ? 45.499   -58.199 -71.005  1.00 76.53 504  A 1 
ATOM 4005 C CG  . LYS A 1 504  ? 45.101   -58.685 -72.403  1.00 71.98 504  A 1 
ATOM 4006 C CD  . LYS A 1 504  ? 45.522   -60.143 -72.597  1.00 69.93 504  A 1 
ATOM 4007 C CE  . LYS A 1 504  ? 45.205   -60.575 -74.031  1.00 62.75 504  A 1 
ATOM 4008 N NZ  . LYS A 1 504  ? 45.728   -61.927 -74.315  1.00 55.69 504  A 1 
ATOM 4009 N N   . SER A 1 505  ? 46.322   -55.909 -68.734  1.00 75.80 505  A 1 
ATOM 4010 C CA  . SER A 1 505  ? 46.403   -55.449 -67.339  1.00 74.22 505  A 1 
ATOM 4011 C C   . SER A 1 505  ? 45.859   -54.032 -67.110  1.00 73.24 505  A 1 
ATOM 4012 O O   . SER A 1 505  ? 45.805   -53.565 -65.973  1.00 68.53 505  A 1 
ATOM 4013 C CB  . SER A 1 505  ? 47.844   -55.569 -66.833  1.00 71.59 505  A 1 
ATOM 4014 O OG  . SER A 1 505  ? 48.677   -54.542 -67.332  1.00 63.31 505  A 1 
ATOM 4015 N N   . THR A 1 506  ? 45.450   -53.297 -68.161  1.00 74.28 506  A 1 
ATOM 4016 C CA  . THR A 1 506  ? 44.883   -51.948 -68.048  1.00 73.08 506  A 1 
ATOM 4017 C C   . THR A 1 506  ? 43.375   -52.051 -67.810  1.00 72.57 506  A 1 
ATOM 4018 O O   . THR A 1 506  ? 42.666   -52.580 -68.662  1.00 68.04 506  A 1 
ATOM 4019 C CB  . THR A 1 506  ? 45.193   -51.099 -69.286  1.00 70.22 506  A 1 
ATOM 4020 O OG1 . THR A 1 506  ? 46.587   -51.076 -69.507  1.00 62.51 506  A 1 
ATOM 4021 C CG2 . THR A 1 506  ? 44.761   -49.644 -69.103  1.00 62.03 506  A 1 
ATOM 4022 N N   . PRO A 1 507  ? 42.839   -51.526 -66.656  1.00 72.94 507  A 1 
ATOM 4023 C CA  . PRO A 1 507  ? 41.436   -51.707 -66.306  1.00 72.40 507  A 1 
ATOM 4024 C C   . PRO A 1 507  ? 40.527   -50.806 -67.154  1.00 73.02 507  A 1 
ATOM 4025 O O   . PRO A 1 507  ? 40.360   -49.622 -66.863  1.00 69.46 507  A 1 
ATOM 4026 C CB  . PRO A 1 507  ? 41.376   -51.425 -64.800  1.00 69.09 507  A 1 
ATOM 4027 C CG  . PRO A 1 507  ? 42.542   -50.480 -64.545  1.00 66.58 507  A 1 
ATOM 4028 C CD  . PRO A 1 507  ? 43.580   -50.921 -65.562  1.00 70.07 507  A 1 
ATOM 4029 N N   . SER A 1 508  ? 39.884   -51.350 -68.165  1.00 72.83 508  A 1 
ATOM 4030 C CA  . SER A 1 508  ? 38.967   -50.639 -69.077  1.00 72.79 508  A 1 
ATOM 4031 C C   . SER A 1 508  ? 37.672   -50.154 -68.412  1.00 73.40 508  A 1 
ATOM 4032 O O   . SER A 1 508  ? 37.051   -49.203 -68.889  1.00 68.14 508  A 1 
ATOM 4033 C CB  . SER A 1 508  ? 38.617   -51.537 -70.269  1.00 67.94 508  A 1 
ATOM 4034 O OG  . SER A 1 508  ? 38.091   -52.775 -69.839  1.00 59.42 508  A 1 
ATOM 4035 N N   . PHE A 1 509  ? 37.279   -50.722 -67.252  1.00 71.01 509  A 1 
ATOM 4036 C CA  . PHE A 1 509  ? 36.081   -50.326 -66.497  1.00 70.92 509  A 1 
ATOM 4037 C C   . PHE A 1 509  ? 36.165   -48.896 -65.935  1.00 71.76 509  A 1 
ATOM 4038 O O   . PHE A 1 509  ? 35.131   -48.293 -65.643  1.00 69.82 509  A 1 
ATOM 4039 C CB  . PHE A 1 509  ? 35.829   -51.348 -65.383  1.00 67.73 509  A 1 
ATOM 4040 C CG  . PHE A 1 509  ? 36.722   -51.201 -64.168  1.00 65.89 509  A 1 
ATOM 4041 C CD1 . PHE A 1 509  ? 37.958   -51.860 -64.097  1.00 61.73 509  A 1 
ATOM 4042 C CD2 . PHE A 1 509  ? 36.310   -50.391 -63.096  1.00 60.83 509  A 1 
ATOM 4043 C CE1 . PHE A 1 509  ? 38.781   -51.701 -62.968  1.00 57.35 509  A 1 
ATOM 4044 C CE2 . PHE A 1 509  ? 37.134   -50.227 -61.967  1.00 59.34 509  A 1 
ATOM 4045 C CZ  . PHE A 1 509  ? 38.373   -50.882 -61.900  1.00 61.60 509  A 1 
ATOM 4046 N N   . ILE A 1 510  ? 37.356   -48.298 -65.796  1.00 72.57 510  A 1 
ATOM 4047 C CA  . ILE A 1 510  ? 37.527   -46.917 -65.312  1.00 71.80 510  A 1 
ATOM 4048 C C   . ILE A 1 510  ? 36.828   -45.911 -66.246  1.00 71.54 510  A 1 
ATOM 4049 O O   . ILE A 1 510  ? 36.283   -44.912 -65.775  1.00 68.13 510  A 1 
ATOM 4050 C CB  . ILE A 1 510  ? 39.032   -46.592 -65.135  1.00 69.43 510  A 1 
ATOM 4051 C CG1 . ILE A 1 510  ? 39.633   -47.484 -64.020  1.00 65.65 510  A 1 
ATOM 4052 C CG2 . ILE A 1 510  ? 39.261   -45.107 -64.798  1.00 63.67 510  A 1 
ATOM 4053 C CD1 . ILE A 1 510  ? 41.141   -47.311 -63.793  1.00 58.69 510  A 1 
ATOM 4054 N N   . ASP A 1 511  ? 36.756   -46.180 -67.533  1.00 73.52 511  A 1 
ATOM 4055 C CA  . ASP A 1 511  ? 36.088   -45.313 -68.508  1.00 72.23 511  A 1 
ATOM 4056 C C   . ASP A 1 511  ? 34.561   -45.293 -68.302  1.00 70.94 511  A 1 
ATOM 4057 O O   . ASP A 1 511  ? 33.919   -44.250 -68.463  1.00 67.33 511  A 1 
ATOM 4058 C CB  . ASP A 1 511  ? 36.465   -45.757 -69.933  1.00 70.32 511  A 1 
ATOM 4059 C CG  . ASP A 1 511  ? 37.949   -45.557 -70.277  1.00 67.01 511  A 1 
ATOM 4060 O OD1 . ASP A 1 511  ? 38.582   -44.651 -69.682  1.00 63.15 511  A 1 
ATOM 4061 O OD2 . ASP A 1 511  ? 38.446   -46.282 -71.169  1.00 61.74 511  A 1 
ATOM 4062 N N   . GLU A 1 512  ? 33.965   -46.387 -67.832  1.00 74.45 512  A 1 
ATOM 4063 C CA  . GLU A 1 512  ? 32.536   -46.478 -67.490  1.00 73.34 512  A 1 
ATOM 4064 C C   . GLU A 1 512  ? 32.204   -45.725 -66.192  1.00 72.84 512  A 1 
ATOM 4065 O O   . GLU A 1 512  ? 31.144   -45.101 -66.080  1.00 68.59 512  A 1 
ATOM 4066 C CB  . GLU A 1 512  ? 32.098   -47.944 -67.380  1.00 69.72 512  A 1 
ATOM 4067 C CG  . GLU A 1 512  ? 32.209   -48.702 -68.713  1.00 63.73 512  A 1 
ATOM 4068 C CD  . GLU A 1 512  ? 31.696   -50.150 -68.638  1.00 60.66 512  A 1 
ATOM 4069 O OE1 . GLU A 1 512  ? 31.599   -50.762 -69.730  1.00 54.99 512  A 1 
ATOM 4070 O OE2 . GLU A 1 512  ? 31.418   -50.630 -67.521  1.00 52.95 512  A 1 
ATOM 4071 N N   . PHE A 1 513  ? 33.125   -45.703 -65.212  1.00 71.48 513  A 1 
ATOM 4072 C CA  . PHE A 1 513  ? 32.980   -44.914 -63.980  1.00 70.86 513  A 1 
ATOM 4073 C C   . PHE A 1 513  ? 32.940   -43.401 -64.245  1.00 69.52 513  A 1 
ATOM 4074 O O   . PHE A 1 513  ? 32.245   -42.668 -63.529  1.00 66.39 513  A 1 
ATOM 4075 C CB  . PHE A 1 513  ? 34.124   -45.246 -63.009  1.00 68.64 513  A 1 
ATOM 4076 C CG  . PHE A 1 513  ? 33.811   -46.359 -62.031  1.00 66.89 513  A 1 
ATOM 4077 C CD1 . PHE A 1 513  ? 33.482   -46.045 -60.699  1.00 62.18 513  A 1 
ATOM 4078 C CD2 . PHE A 1 513  ? 33.847   -47.701 -62.435  1.00 61.77 513  A 1 
ATOM 4079 C CE1 . PHE A 1 513  ? 33.202   -47.070 -59.780  1.00 59.78 513  A 1 
ATOM 4080 C CE2 . PHE A 1 513  ? 33.558   -48.726 -61.520  1.00 60.13 513  A 1 
ATOM 4081 C CZ  . PHE A 1 513  ? 33.240   -48.411 -60.186  1.00 61.21 513  A 1 
ATOM 4082 N N   . LEU A 1 514  ? 33.661   -42.924 -65.249  1.00 71.69 514  A 1 
ATOM 4083 C CA  . LEU A 1 514  ? 33.776   -41.510 -65.622  1.00 69.67 514  A 1 
ATOM 4084 C C   . LEU A 1 514  ? 32.726   -41.056 -66.648  1.00 68.05 514  A 1 
ATOM 4085 O O   . LEU A 1 514  ? 32.693   -39.870 -66.988  1.00 63.88 514  A 1 
ATOM 4086 C CB  . LEU A 1 514  ? 35.209   -41.250 -66.116  1.00 67.14 514  A 1 
ATOM 4087 C CG  . LEU A 1 514  ? 36.289   -41.351 -65.020  1.00 62.03 514  A 1 
ATOM 4088 C CD1 . LEU A 1 514  ? 37.677   -41.306 -65.665  1.00 58.28 514  A 1 
ATOM 4089 C CD2 . LEU A 1 514  ? 36.201   -40.188 -64.024  1.00 56.83 514  A 1 
ATOM 4090 N N   . ALA A 1 515  ? 31.850   -41.937 -67.116  1.00 71.14 515  A 1 
ATOM 4091 C CA  . ALA A 1 515  ? 30.793   -41.597 -68.066  1.00 71.18 515  A 1 
ATOM 4092 C C   . ALA A 1 515  ? 29.836   -40.516 -67.506  1.00 71.37 515  A 1 
ATOM 4093 O O   . ALA A 1 515  ? 29.637   -40.430 -66.291  1.00 66.05 515  A 1 
ATOM 4094 C CB  . ALA A 1 515  ? 30.048   -42.881 -68.454  1.00 65.72 515  A 1 
ATOM 4095 N N   . PRO A 1 516  ? 29.162   -39.692 -68.349  1.00 65.97 516  A 1 
ATOM 4096 C CA  . PRO A 1 516  ? 28.250   -38.624 -67.909  1.00 65.34 516  A 1 
ATOM 4097 C C   . PRO A 1 516  ? 27.096   -39.093 -67.014  1.00 65.33 516  A 1 
ATOM 4098 O O   . PRO A 1 516  ? 26.593   -38.314 -66.203  1.00 60.57 516  A 1 
ATOM 4099 C CB  . PRO A 1 516  ? 27.724   -37.992 -69.202  1.00 61.75 516  A 1 
ATOM 4100 C CG  . PRO A 1 516  ? 28.818   -38.278 -70.228  1.00 61.02 516  A 1 
ATOM 4101 C CD  . PRO A 1 516  ? 29.358   -39.633 -69.790  1.00 65.42 516  A 1 
ATOM 4102 N N   . GLU A 1 517  ? 26.676   -40.356 -67.106  1.00 70.60 517  A 1 
ATOM 4103 C CA  . GLU A 1 517  ? 25.666   -41.009 -66.256  1.00 72.00 517  A 1 
ATOM 4104 C C   . GLU A 1 517  ? 26.281   -42.046 -65.290  1.00 73.86 517  A 1 
ATOM 4105 O O   . GLU A 1 517  ? 25.568   -42.870 -64.710  1.00 65.54 517  A 1 
ATOM 4106 C CB  . GLU A 1 517  ? 24.569   -41.639 -67.123  1.00 65.32 517  A 1 
ATOM 4107 C CG  . GLU A 1 517  ? 23.777   -40.606 -67.944  1.00 57.75 517  A 1 
ATOM 4108 C CD  . GLU A 1 517  ? 22.540   -41.203 -68.631  1.00 51.14 517  A 1 
ATOM 4109 O OE1 . GLU A 1 517  ? 21.751   -40.395 -69.177  1.00 44.90 517  A 1 
ATOM 4110 O OE2 . GLU A 1 517  ? 22.377   -42.440 -68.596  1.00 44.98 517  A 1 
ATOM 4111 N N   . GLY A 1 518  ? 27.594   -42.000 -65.087  1.00 72.71 518  A 1 
ATOM 4112 C CA  . GLY A 1 518  ? 28.330   -42.929 -64.234  1.00 73.97 518  A 1 
ATOM 4113 C C   . GLY A 1 518  ? 28.050   -42.748 -62.737  1.00 77.95 518  A 1 
ATOM 4114 O O   . GLY A 1 518  ? 27.478   -41.750 -62.284  1.00 75.90 518  A 1 
ATOM 4115 N N   . ILE A 1 519  ? 28.479   -43.708 -61.929  1.00 77.22 519  A 1 
ATOM 4116 C CA  . ILE A 1 519  ? 28.221   -43.731 -60.478  1.00 80.49 519  A 1 
ATOM 4117 C C   . ILE A 1 519  ? 28.842   -42.504 -59.774  1.00 82.44 519  A 1 
ATOM 4118 O O   . ILE A 1 519  ? 28.250   -41.941 -58.853  1.00 81.65 519  A 1 
ATOM 4119 C CB  . ILE A 1 519  ? 28.705   -45.074 -59.879  1.00 77.69 519  A 1 
ATOM 4120 C CG1 . ILE A 1 519  ? 28.013   -46.281 -60.566  1.00 69.52 519  A 1 
ATOM 4121 C CG2 . ILE A 1 519  ? 28.403   -45.118 -58.373  1.00 69.46 519  A 1 
ATOM 4122 C CD1 . ILE A 1 519  ? 28.530   -47.657 -60.120  1.00 64.13 519  A 1 
ATOM 4123 N N   . ILE A 1 520  ? 29.977   -41.980 -60.253  1.00 80.95 520  A 1 
ATOM 4124 C CA  . ILE A 1 520  ? 30.653   -40.795 -59.700  1.00 81.95 520  A 1 
ATOM 4125 C C   . ILE A 1 520  ? 29.829   -39.514 -59.918  1.00 83.40 520  A 1 
ATOM 4126 O O   . ILE A 1 520  ? 29.775   -38.653 -59.036  1.00 82.87 520  A 1 
ATOM 4127 C CB  . ILE A 1 520  ? 32.075   -40.661 -60.296  1.00 79.22 520  A 1 
ATOM 4128 C CG1 . ILE A 1 520  ? 32.943   -41.874 -59.873  1.00 73.11 520  A 1 
ATOM 4129 C CG2 . ILE A 1 520  ? 32.750   -39.346 -59.861  1.00 70.26 520  A 1 
ATOM 4130 C CD1 . ILE A 1 520  ? 34.342   -41.907 -60.498  1.00 63.42 520  A 1 
ATOM 4131 N N   . THR A 1 521  ? 29.150   -39.355 -61.054  1.00 82.59 521  A 1 
ATOM 4132 C CA  . THR A 1 521  ? 28.287   -38.194 -61.324  1.00 83.04 521  A 1 
ATOM 4133 C C   . THR A 1 521  ? 27.018   -38.228 -60.476  1.00 84.42 521  A 1 
ATOM 4134 O O   . THR A 1 521  ? 26.635   -37.191 -59.929  1.00 84.23 521  A 1 
ATOM 4135 C CB  . THR A 1 521  ? 27.957   -38.048 -62.816  1.00 80.52 521  A 1 
ATOM 4136 O OG1 . THR A 1 521  ? 27.634   -39.274 -63.392  1.00 70.61 521  A 1 
ATOM 4137 C CG2 . THR A 1 521  ? 29.151   -37.511 -63.602  1.00 69.12 521  A 1 
ATOM 4138 N N   . LYS A 1 522  ? 26.436   -39.405 -60.222  1.00 86.03 522  A 1 
ATOM 4139 C CA  . LYS A 1 522  ? 25.325   -39.592 -59.270  1.00 86.69 522  A 1 
ATOM 4140 C C   . LYS A 1 522  ? 25.730   -39.221 -57.843  1.00 88.59 522  A 1 
ATOM 4141 O O   . LYS A 1 522  ? 25.002   -38.478 -57.188  1.00 88.16 522  A 1 
ATOM 4142 C CB  . LYS A 1 522  ? 24.804   -41.034 -59.328  1.00 85.19 522  A 1 
ATOM 4143 C CG  . LYS A 1 522  ? 24.079   -41.335 -60.649  1.00 76.94 522  A 1 
ATOM 4144 C CD  . LYS A 1 522  ? 23.581   -42.786 -60.673  1.00 74.73 522  A 1 
ATOM 4145 C CE  . LYS A 1 522  ? 22.892   -43.075 -62.008  1.00 65.78 522  A 1 
ATOM 4146 N NZ  . LYS A 1 522  ? 22.484   -44.493 -62.123  1.00 59.11 522  A 1 
ATOM 4147 N N   . LYS A 1 523  ? 26.920   -39.650 -57.394  1.00 87.99 523  A 1 
ATOM 4148 C CA  . LYS A 1 523  ? 27.467   -39.260 -56.085  1.00 88.53 523  A 1 
ATOM 4149 C C   . LYS A 1 523  ? 27.583   -37.737 -55.949  1.00 89.71 523  A 1 
ATOM 4150 O O   . LYS A 1 523  ? 27.083   -37.168 -54.986  1.00 89.62 523  A 1 
ATOM 4151 C CB  . LYS A 1 523  ? 28.815   -39.963 -55.857  1.00 88.37 523  A 1 
ATOM 4152 C CG  . LYS A 1 523  ? 29.359   -39.637 -54.457  1.00 85.83 523  A 1 
ATOM 4153 C CD  . LYS A 1 523  ? 30.705   -40.300 -54.167  1.00 81.82 523  A 1 
ATOM 4154 C CE  . LYS A 1 523  ? 31.134   -39.843 -52.768  1.00 75.29 523  A 1 
ATOM 4155 N NZ  . LYS A 1 523  ? 32.369   -40.499 -52.305  1.00 68.56 523  A 1 
ATOM 4156 N N   . ARG A 1 524  ? 28.155   -37.046 -56.939  1.00 88.13 524  A 1 
ATOM 4157 C CA  . ARG A 1 524  ? 28.272   -35.571 -56.938  1.00 88.07 524  A 1 
ATOM 4158 C C   . ARG A 1 524  ? 26.911   -34.869 -56.886  1.00 89.90 524  A 1 
ATOM 4159 O O   . ARG A 1 524  ? 26.794   -33.829 -56.243  1.00 90.46 524  A 1 
ATOM 4160 C CB  . ARG A 1 524  ? 29.045   -35.101 -58.175  1.00 86.51 524  A 1 
ATOM 4161 C CG  . ARG A 1 524  ? 30.548   -35.406 -58.092  1.00 80.36 524  A 1 
ATOM 4162 C CD  . ARG A 1 524  ? 31.214   -34.995 -59.411  1.00 77.73 524  A 1 
ATOM 4163 N NE  . ARG A 1 524  ? 32.653   -35.324 -59.430  1.00 69.41 524  A 1 
ATOM 4164 C CZ  . ARG A 1 524  ? 33.459   -35.242 -60.479  1.00 63.27 524  A 1 
ATOM 4165 N NH1 . ARG A 1 524  ? 33.043   -34.806 -61.641  1.00 57.47 524  A 1 
ATOM 4166 N NH2 . ARG A 1 524  ? 34.705   -35.602 -60.388  1.00 57.91 524  A 1 
ATOM 4167 N N   . ALA A 1 525  ? 25.878   -35.416 -57.531  1.00 90.50 525  A 1 
ATOM 4168 C CA  . ALA A 1 525  ? 24.519   -34.877 -57.481  1.00 90.77 525  A 1 
ATOM 4169 C C   . ALA A 1 525  ? 23.884   -35.030 -56.089  1.00 92.00 525  A 1 
ATOM 4170 O O   . ALA A 1 525  ? 23.225   -34.103 -55.617  1.00 91.77 525  A 1 
ATOM 4171 C CB  . ALA A 1 525  ? 23.680   -35.552 -58.568  1.00 89.84 525  A 1 
ATOM 4172 N N   . LEU A 1 526  ? 24.095   -36.152 -55.392  1.00 91.34 526  A 1 
ATOM 4173 C CA  . LEU A 1 526  ? 23.650   -36.356 -54.010  1.00 91.98 526  A 1 
ATOM 4174 C C   . LEU A 1 526  ? 24.371   -35.420 -53.034  1.00 93.19 526  A 1 
ATOM 4175 O O   . LEU A 1 526  ? 23.707   -34.763 -52.238  1.00 93.18 526  A 1 
ATOM 4176 C CB  . LEU A 1 526  ? 23.843   -37.825 -53.606  1.00 91.93 526  A 1 
ATOM 4177 C CG  . LEU A 1 526  ? 22.875   -38.809 -54.286  1.00 88.50 526  A 1 
ATOM 4178 C CD1 . LEU A 1 526  ? 23.275   -40.228 -53.908  1.00 78.17 526  A 1 
ATOM 4179 C CD2 . LEU A 1 526  ? 21.423   -38.603 -53.862  1.00 79.08 526  A 1 
ATOM 4180 N N   . ASP A 1 527  ? 25.693   -35.267 -53.159  1.00 93.25 527  A 1 
ATOM 4181 C CA  . ASP A 1 527  ? 26.479   -34.322 -52.351  1.00 92.93 527  A 1 
ATOM 4182 C C   . ASP A 1 527  ? 25.971   -32.873 -52.506  1.00 93.08 527  A 1 
ATOM 4183 O O   . ASP A 1 527  ? 25.905   -32.121 -51.532  1.00 92.88 527  A 1 
ATOM 4184 C CB  . ASP A 1 527  ? 27.964   -34.382 -52.772  1.00 92.18 527  A 1 
ATOM 4185 C CG  . ASP A 1 527  ? 28.758   -35.580 -52.232  1.00 85.67 527  A 1 
ATOM 4186 O OD1 . ASP A 1 527  ? 28.452   -36.040 -51.116  1.00 76.73 527  A 1 
ATOM 4187 O OD2 . ASP A 1 527  ? 29.749   -35.966 -52.898  1.00 75.76 527  A 1 
ATOM 4188 N N   . ALA A 1 528  ? 25.578   -32.470 -53.719  1.00 93.08 528  A 1 
ATOM 4189 C CA  . ALA A 1 528  ? 24.992   -31.152 -53.974  1.00 92.79 528  A 1 
ATOM 4190 C C   . ALA A 1 528  ? 23.624   -30.985 -53.289  1.00 93.01 528  A 1 
ATOM 4191 O O   . ALA A 1 528  ? 23.392   -29.969 -52.635  1.00 92.30 528  A 1 
ATOM 4192 C CB  . ALA A 1 528  ? 24.911   -30.921 -55.486  1.00 92.57 528  A 1 
ATOM 4193 N N   . LYS A 1 529  ? 22.737   -31.991 -53.345  1.00 93.97 529  A 1 
ATOM 4194 C CA  . LYS A 1 529  ? 21.427   -31.980 -52.666  1.00 93.96 529  A 1 
ATOM 4195 C C   . LYS A 1 529  ? 21.562   -31.947 -51.143  1.00 94.82 529  A 1 
ATOM 4196 O O   . LYS A 1 529  ? 20.837   -31.206 -50.485  1.00 93.77 529  A 1 
ATOM 4197 C CB  . LYS A 1 529  ? 20.604   -33.198 -53.088  1.00 93.77 529  A 1 
ATOM 4198 C CG  . LYS A 1 529  ? 20.069   -33.101 -54.522  1.00 89.75 529  A 1 
ATOM 4199 C CD  . LYS A 1 529  ? 19.279   -34.372 -54.837  1.00 84.59 529  A 1 
ATOM 4200 C CE  . LYS A 1 529  ? 18.694   -34.324 -56.247  1.00 77.48 529  A 1 
ATOM 4201 N NZ  . LYS A 1 529  ? 17.867   -35.533 -56.502  1.00 67.82 529  A 1 
ATOM 4202 N N   . ILE A 1 530  ? 22.499   -32.694 -50.566  1.00 94.71 530  A 1 
ATOM 4203 C CA  . ILE A 1 530  ? 22.789   -32.674 -49.122  1.00 94.02 530  A 1 
ATOM 4204 C C   . ILE A 1 530  ? 23.251   -31.281 -48.687  1.00 93.88 530  A 1 
ATOM 4205 O O   . ILE A 1 530  ? 22.836   -30.787 -47.636  1.00 93.24 530  A 1 
ATOM 4206 C CB  . ILE A 1 530  ? 23.834   -33.762 -48.772  1.00 94.59 530  A 1 
ATOM 4207 C CG1 . ILE A 1 530  ? 23.200   -35.165 -48.917  1.00 90.96 530  A 1 
ATOM 4208 C CG2 . ILE A 1 530  ? 24.388   -33.583 -47.345  1.00 89.65 530  A 1 
ATOM 4209 C CD1 . ILE A 1 530  ? 24.221   -36.307 -48.915  1.00 84.33 530  A 1 
ATOM 4210 N N   . ARG A 1 531  ? 24.077   -30.612 -49.494  1.00 94.38 531  A 1 
ATOM 4211 C CA  . ARG A 1 531  ? 24.492   -29.231 -49.215  1.00 93.52 531  A 1 
ATOM 4212 C C   . ARG A 1 531  ? 23.305   -28.269 -49.247  1.00 93.15 531  A 1 
ATOM 4213 O O   . ARG A 1 531  ? 23.146   -27.489 -48.312  1.00 92.82 531  A 1 
ATOM 4214 C CB  . ARG A 1 531  ? 25.600   -28.823 -50.188  1.00 93.17 531  A 1 
ATOM 4215 C CG  . ARG A 1 531  ? 26.248   -27.497 -49.763  1.00 81.73 531  A 1 
ATOM 4216 C CD  . ARG A 1 531  ? 27.328   -27.055 -50.761  1.00 81.00 531  A 1 
ATOM 4217 N NE  . ARG A 1 531  ? 28.380   -28.082 -50.914  1.00 68.89 531  A 1 
ATOM 4218 C CZ  . ARG A 1 531  ? 29.267   -28.164 -51.893  1.00 61.21 531  A 1 
ATOM 4219 N NH1 . ARG A 1 531  ? 29.330   -27.263 -52.836  1.00 54.25 531  A 1 
ATOM 4220 N NH2 . ARG A 1 531  ? 30.099   -29.165 -51.940  1.00 53.95 531  A 1 
ATOM 4221 N N   . GLU A 1 532  ? 22.430   -28.375 -50.238  1.00 93.88 532  A 1 
ATOM 4222 C CA  . GLU A 1 532  ? 21.225   -27.549 -50.372  1.00 94.06 532  A 1 
ATOM 4223 C C   . GLU A 1 532  ? 20.261   -27.741 -49.187  1.00 93.72 532  A 1 
ATOM 4224 O O   . GLU A 1 532  ? 19.741   -26.767 -48.636  1.00 91.87 532  A 1 
ATOM 4225 C CB  . GLU A 1 532  ? 20.539   -27.905 -51.700  1.00 93.92 532  A 1 
ATOM 4226 C CG  . GLU A 1 532  ? 19.422   -26.919 -52.068  1.00 81.22 532  A 1 
ATOM 4227 C CD  . GLU A 1 532  ? 18.538   -27.422 -53.221  1.00 80.60 532  A 1 
ATOM 4228 O OE1 . GLU A 1 532  ? 17.367   -26.976 -53.258  1.00 69.46 532  A 1 
ATOM 4229 O OE2 . GLU A 1 532  ? 18.995   -28.280 -54.010  1.00 71.45 532  A 1 
ATOM 4230 N N   . THR A 1 533  ? 20.033   -28.978 -48.720  1.00 95.23 533  A 1 
ATOM 4231 C CA  . THR A 1 533  ? 19.192   -29.235 -47.534  1.00 94.32 533  A 1 
ATOM 4232 C C   . THR A 1 533  ? 19.799   -28.646 -46.261  1.00 94.35 533  A 1 
ATOM 4233 O O   . THR A 1 533  ? 19.078   -28.076 -45.439  1.00 92.85 533  A 1 
ATOM 4234 C CB  . THR A 1 533  ? 18.911   -30.732 -47.313  1.00 93.28 533  A 1 
ATOM 4235 O OG1 . THR A 1 533  ? 20.096   -31.478 -47.261  1.00 75.86 533  A 1 
ATOM 4236 C CG2 . THR A 1 533  ? 18.039   -31.334 -48.413  1.00 75.11 533  A 1 
ATOM 4237 N N   . ARG A 1 534  ? 21.133   -28.704 -46.109  1.00 94.63 534  A 1 
ATOM 4238 C CA  . ARG A 1 534  ? 21.855   -28.101 -44.981  1.00 94.34 534  A 1 
ATOM 4239 C C   . ARG A 1 534  ? 21.759   -26.576 -44.987  1.00 94.84 534  A 1 
ATOM 4240 O O   . ARG A 1 534  ? 21.540   -25.985 -43.929  1.00 93.87 534  A 1 
ATOM 4241 C CB  . ARG A 1 534  ? 23.307   -28.588 -45.004  1.00 93.42 534  A 1 
ATOM 4242 C CG  . ARG A 1 534  ? 24.088   -28.144 -43.762  1.00 81.48 534  A 1 
ATOM 4243 C CD  . ARG A 1 534  ? 25.510   -28.703 -43.814  1.00 79.99 534  A 1 
ATOM 4244 N NE  . ARG A 1 534  ? 26.294   -28.287 -42.634  1.00 69.34 534  A 1 
ATOM 4245 C CZ  . ARG A 1 534  ? 27.516   -28.687 -42.326  1.00 62.41 534  A 1 
ATOM 4246 N NH1 . ARG A 1 534  ? 28.186   -29.506 -43.086  1.00 57.20 534  A 1 
ATOM 4247 N NH2 . ARG A 1 534  ? 28.093   -28.261 -41.239  1.00 54.48 534  A 1 
ATOM 4248 N N   . GLU A 1 535  ? 21.894   -25.945 -46.138  1.00 93.01 535  A 1 
ATOM 4249 C CA  . GLU A 1 535  ? 21.756   -24.493 -46.312  1.00 93.48 535  A 1 
ATOM 4250 C C   . GLU A 1 535  ? 20.322   -24.035 -46.010  1.00 93.37 535  A 1 
ATOM 4251 O O   . GLU A 1 535  ? 20.137   -23.113 -45.215  1.00 91.83 535  A 1 
ATOM 4252 C CB  . GLU A 1 535  ? 22.208   -24.086 -47.726  1.00 93.51 535  A 1 
ATOM 4253 C CG  . GLU A 1 535  ? 23.745   -24.123 -47.856  1.00 84.56 535  A 1 
ATOM 4254 C CD  . GLU A 1 535  ? 24.278   -23.927 -49.291  1.00 80.69 535  A 1 
ATOM 4255 O OE1 . GLU A 1 535  ? 25.512   -24.110 -49.471  1.00 69.59 535  A 1 
ATOM 4256 O OE2 . GLU A 1 535  ? 23.476   -23.640 -50.201  1.00 69.57 535  A 1 
ATOM 4257 N N   . ARG A 1 536  ? 19.297   -24.748 -46.506  1.00 94.54 536  A 1 
ATOM 4258 C CA  . ARG A 1 536  ? 17.882   -24.496 -46.175  1.00 94.27 536  A 1 
ATOM 4259 C C   . ARG A 1 536  ? 17.615   -24.561 -44.667  1.00 95.25 536  A 1 
ATOM 4260 O O   . ARG A 1 536  ? 16.969   -23.670 -44.124  1.00 94.17 536  A 1 
ATOM 4261 C CB  . ARG A 1 536  ? 16.970   -25.499 -46.918  1.00 93.61 536  A 1 
ATOM 4262 C CG  . ARG A 1 536  ? 16.783   -25.150 -48.402  1.00 83.52 536  A 1 
ATOM 4263 C CD  . ARG A 1 536  ? 15.756   -26.080 -49.087  1.00 83.51 536  A 1 
ATOM 4264 N NE  . ARG A 1 536  ? 16.295   -27.425 -49.371  1.00 74.34 536  A 1 
ATOM 4265 C CZ  . ARG A 1 536  ? 15.600   -28.531 -49.643  1.00 70.71 536  A 1 
ATOM 4266 N NH1 . ARG A 1 536  ? 14.304   -28.585 -49.610  1.00 63.52 536  A 1 
ATOM 4267 N NH2 . ARG A 1 536  ? 16.199   -29.634 -49.966  1.00 61.48 536  A 1 
ATOM 4268 N N   . ALA A 1 537  ? 18.122   -25.579 -43.974  1.00 94.09 537  A 1 
ATOM 4269 C CA  . ALA A 1 537  ? 17.971   -25.701 -42.523  1.00 94.26 537  A 1 
ATOM 4270 C C   . ALA A 1 537  ? 18.676   -24.560 -41.763  1.00 94.35 537  A 1 
ATOM 4271 O O   . ALA A 1 537  ? 18.129   -24.035 -40.794  1.00 93.29 537  A 1 
ATOM 4272 C CB  . ALA A 1 537  ? 18.486   -27.078 -42.086  1.00 93.82 537  A 1 
ATOM 4273 N N   . ALA A 1 538  ? 19.865   -24.145 -42.204  1.00 93.88 538  A 1 
ATOM 4274 C CA  . ALA A 1 538  ? 20.593   -23.023 -41.607  1.00 93.91 538  A 1 
ATOM 4275 C C   . ALA A 1 538  ? 19.846   -21.689 -41.780  1.00 94.02 538  A 1 
ATOM 4276 O O   . ALA A 1 538  ? 19.714   -20.934 -40.820  1.00 92.92 538  A 1 
ATOM 4277 C CB  . ALA A 1 538  ? 22.003   -22.974 -42.205  1.00 93.38 538  A 1 
ATOM 4278 N N   . GLU A 1 539  ? 19.278   -21.424 -42.952  1.00 93.75 539  A 1 
ATOM 4279 C CA  . GLU A 1 539  ? 18.466   -20.230 -43.223  1.00 93.83 539  A 1 
ATOM 4280 C C   . GLU A 1 539  ? 17.234   -20.169 -42.308  1.00 93.72 539  A 1 
ATOM 4281 O O   . GLU A 1 539  ? 16.941   -19.131 -41.707  1.00 92.14 539  A 1 
ATOM 4282 C CB  . GLU A 1 539  ? 18.058   -20.235 -44.702  1.00 93.86 539  A 1 
ATOM 4283 C CG  . GLU A 1 539  ? 17.413   -18.908 -45.136  1.00 81.06 539  A 1 
ATOM 4284 C CD  . GLU A 1 539  ? 16.882   -18.933 -46.580  1.00 77.15 539  A 1 
ATOM 4285 O OE1 . GLU A 1 539  ? 16.368   -17.872 -47.008  1.00 66.48 539  A 1 
ATOM 4286 O OE2 . GLU A 1 539  ? 16.905   -20.007 -47.212  1.00 66.82 539  A 1 
ATOM 4287 N N   . ARG A 1 540  ? 16.528   -21.302 -42.110  1.00 94.69 540  A 1 
ATOM 4288 C CA  . ARG A 1 540  ? 15.384   -21.381 -41.192  1.00 95.00 540  A 1 
ATOM 4289 C C   . ARG A 1 540  ? 15.786   -21.154 -39.734  1.00 95.73 540  A 1 
ATOM 4290 O O   . ARG A 1 540  ? 15.057   -20.467 -39.022  1.00 94.53 540  A 1 
ATOM 4291 C CB  . ARG A 1 540  ? 14.653   -22.718 -41.354  1.00 94.97 540  A 1 
ATOM 4292 C CG  . ARG A 1 540  ? 13.973   -22.902 -42.719  1.00 91.00 540  A 1 
ATOM 4293 C CD  . ARG A 1 540  ? 12.940   -21.816 -43.021  1.00 89.03 540  A 1 
ATOM 4294 N NE  . ARG A 1 540  ? 12.282   -22.066 -44.312  1.00 82.21 540  A 1 
ATOM 4295 C CZ  . ARG A 1 540  ? 11.646   -21.175 -45.046  1.00 76.15 540  A 1 
ATOM 4296 N NH1 . ARG A 1 540  ? 11.487   -19.939 -44.653  1.00 65.39 540  A 1 
ATOM 4297 N NH2 . ARG A 1 540  ? 11.159   -21.521 -46.200  1.00 68.40 540  A 1 
ATOM 4298 N N   . ARG A 1 541  ? 16.938   -21.664 -39.290  1.00 93.04 541  A 1 
ATOM 4299 C CA  . ARG A 1 541  ? 17.462   -21.400 -37.936  1.00 92.87 541  A 1 
ATOM 4300 C C   . ARG A 1 541  ? 17.768   -19.919 -37.720  1.00 93.55 541  A 1 
ATOM 4301 O O   . ARG A 1 541  ? 17.393   -19.380 -36.684  1.00 92.78 541  A 1 
ATOM 4302 C CB  . ARG A 1 541  ? 18.704   -22.253 -37.656  1.00 93.16 541  A 1 
ATOM 4303 C CG  . ARG A 1 541  ? 18.353   -23.731 -37.408  1.00 87.97 541  A 1 
ATOM 4304 C CD  . ARG A 1 541  ? 19.635   -24.554 -37.231  1.00 87.45 541  A 1 
ATOM 4305 N NE  . ARG A 1 541  ? 19.347   -26.008 -37.124  1.00 80.57 541  A 1 
ATOM 4306 C CZ  . ARG A 1 541  ? 20.162   -26.996 -37.444  1.00 75.63 541  A 1 
ATOM 4307 N NH1 . ARG A 1 541  ? 21.380   -26.781 -37.864  1.00 65.26 541  A 1 
ATOM 4308 N NH2 . ARG A 1 541  ? 19.764   -28.235 -37.351  1.00 67.92 541  A 1 
ATOM 4309 N N   . ASN A 1 542  ? 18.362   -19.251 -38.692  1.00 94.03 542  A 1 
ATOM 4310 C CA  . ASN A 1 542  ? 18.597   -17.807 -38.626  1.00 94.10 542  A 1 
ATOM 4311 C C   . ASN A 1 542  ? 17.275   -17.038 -38.542  1.00 93.90 542  A 1 
ATOM 4312 O O   . ASN A 1 542  ? 17.124   -16.159 -37.697  1.00 92.59 542  A 1 
ATOM 4313 C CB  . ASN A 1 542  ? 19.429   -17.362 -39.841  1.00 93.91 542  A 1 
ATOM 4314 C CG  . ASN A 1 542  ? 20.870   -17.848 -39.799  1.00 86.93 542  A 1 
ATOM 4315 O OD1 . ASN A 1 542  ? 21.391   -18.310 -38.794  1.00 78.69 542  A 1 
ATOM 4316 N ND2 . ASN A 1 542  ? 21.576   -17.738 -40.901  1.00 77.04 542  A 1 
ATOM 4317 N N   . ARG A 1 543  ? 16.265   -17.438 -39.324  1.00 94.27 543  A 1 
ATOM 4318 C CA  . ARG A 1 543  ? 14.931   -16.823 -39.267  1.00 94.79 543  A 1 
ATOM 4319 C C   . ARG A 1 543  ? 14.254   -17.003 -37.906  1.00 95.82 543  A 1 
ATOM 4320 O O   . ARG A 1 543  ? 13.605   -16.077 -37.425  1.00 94.45 543  A 1 
ATOM 4321 C CB  . ARG A 1 543  ? 14.068   -17.375 -40.410  1.00 94.61 543  A 1 
ATOM 4322 C CG  . ARG A 1 543  ? 12.705   -16.675 -40.532  1.00 85.57 543  A 1 
ATOM 4323 C CD  . ARG A 1 543  ? 12.884   -15.162 -40.686  1.00 81.06 543  A 1 
ATOM 4324 N NE  . ARG A 1 543  ? 11.613   -14.446 -40.825  1.00 70.23 543  A 1 
ATOM 4325 C CZ  . ARG A 1 543  ? 11.496   -13.126 -40.800  1.00 65.45 543  A 1 
ATOM 4326 N NH1 . ARG A 1 543  ? 12.537   -12.331 -40.666  1.00 57.70 543  A 1 
ATOM 4327 N NH2 . ARG A 1 543  ? 10.319   -12.583 -40.900  1.00 57.48 543  A 1 
ATOM 4328 N N   . ILE A 1 544  ? 14.395   -18.159 -37.260  1.00 94.88 544  A 1 
ATOM 4329 C CA  . ILE A 1 544  ? 13.900   -18.391 -35.893  1.00 94.51 544  A 1 
ATOM 4330 C C   . ILE A 1 544  ? 14.594   -17.449 -34.902  1.00 94.39 544  A 1 
ATOM 4331 O O   . ILE A 1 544  ? 13.923   -16.889 -34.038  1.00 94.32 544  A 1 
ATOM 4332 C CB  . ILE A 1 544  ? 14.081   -19.876 -35.485  1.00 95.11 544  A 1 
ATOM 4333 C CG1 . ILE A 1 544  ? 13.085   -20.763 -36.264  1.00 91.36 544  A 1 
ATOM 4334 C CG2 . ILE A 1 544  ? 13.894   -20.077 -33.970  1.00 89.09 544  A 1 
ATOM 4335 C CD1 . ILE A 1 544  ? 13.406   -22.257 -36.185  1.00 85.07 544  A 1 
ATOM 4336 N N   . ALA A 1 545  ? 15.909   -17.257 -35.016  1.00 94.74 545  A 1 
ATOM 4337 C CA  . ALA A 1 545  ? 16.647   -16.343 -34.144  1.00 94.07 545  A 1 
ATOM 4338 C C   . ALA A 1 545  ? 16.144   -14.895 -34.282  1.00 93.43 545  A 1 
ATOM 4339 O O   . ALA A 1 545  ? 15.863   -14.254 -33.271  1.00 91.88 545  A 1 
ATOM 4340 C CB  . ALA A 1 545  ? 18.145   -16.475 -34.441  1.00 93.91 545  A 1 
ATOM 4341 N N   . GLU A 1 546  ? 15.926   -14.409 -35.508  1.00 92.95 546  A 1 
ATOM 4342 C CA  . GLU A 1 546  ? 15.333   -13.087 -35.774  1.00 93.17 546  A 1 
ATOM 4343 C C   . GLU A 1 546  ? 13.940   -12.941 -35.140  1.00 92.81 546  A 1 
ATOM 4344 O O   . GLU A 1 546  ? 13.677   -11.979 -34.423  1.00 90.68 546  A 1 
ATOM 4345 C CB  . GLU A 1 546  ? 15.193   -12.857 -37.285  1.00 93.37 546  A 1 
ATOM 4346 C CG  . GLU A 1 546  ? 16.519   -12.667 -38.041  1.00 86.26 546  A 1 
ATOM 4347 C CD  . GLU A 1 546  ? 16.320   -12.585 -39.567  1.00 83.97 546  A 1 
ATOM 4348 O OE1 . GLU A 1 546  ? 17.341   -12.421 -40.271  1.00 72.64 546  A 1 
ATOM 4349 O OE2 . GLU A 1 546  ? 15.157   -12.710 -40.047  1.00 75.00 546  A 1 
ATOM 4350 N N   . LEU A 1 547  ? 13.048   -13.921 -35.345  1.00 94.58 547  A 1 
ATOM 4351 C CA  . LEU A 1 547  ? 11.684   -13.892 -34.799  1.00 93.69 547  A 1 
ATOM 4352 C C   . LEU A 1 547  ? 11.664   -13.923 -33.265  1.00 94.17 547  A 1 
ATOM 4353 O O   . LEU A 1 547  ? 10.824   -13.267 -32.643  1.00 94.00 547  A 1 
ATOM 4354 C CB  . LEU A 1 547  ? 10.888   -15.084 -35.354  1.00 94.51 547  A 1 
ATOM 4355 C CG  . LEU A 1 547  ? 10.513   -14.972 -36.845  1.00 92.67 547  A 1 
ATOM 4356 C CD1 . LEU A 1 547  ? 9.966    -16.320 -37.329  1.00 81.27 547  A 1 
ATOM 4357 C CD2 . LEU A 1 547  ? 9.443    -13.910 -37.094  1.00 80.83 547  A 1 
ATOM 4358 N N   . ARG A 1 548  ? 12.583   -14.664 -32.635  1.00 94.04 548  A 1 
ATOM 4359 C CA  . ARG A 1 548  ? 12.737   -14.689 -31.171  1.00 92.30 548  A 1 
ATOM 4360 C C   . ARG A 1 548  ? 13.236   -13.350 -30.638  1.00 92.99 548  A 1 
ATOM 4361 O O   . ARG A 1 548  ? 12.691   -12.860 -29.652  1.00 93.00 548  A 1 
ATOM 4362 C CB  . ARG A 1 548  ? 13.659   -15.841 -30.745  1.00 92.70 548  A 1 
ATOM 4363 C CG  . ARG A 1 548  ? 12.956   -17.208 -30.845  1.00 88.41 548  A 1 
ATOM 4364 C CD  . ARG A 1 548  ? 13.912   -18.340 -30.438  1.00 86.08 548  A 1 
ATOM 4365 N NE  . ARG A 1 548  ? 13.244   -19.667 -30.508  1.00 79.48 548  A 1 
ATOM 4366 C CZ  . ARG A 1 548  ? 13.799   -20.846 -30.255  1.00 75.02 548  A 1 
ATOM 4367 N NH1 . ARG A 1 548  ? 15.041   -20.957 -29.870  1.00 65.75 548  A 1 
ATOM 4368 N NH2 . ARG A 1 548  ? 13.103   -21.946 -30.382  1.00 70.05 548  A 1 
ATOM 4369 N N   . GLN A 1 549  ? 14.190   -12.727 -31.312  1.00 94.20 549  A 1 
ATOM 4370 C CA  . GLN A 1 549  ? 14.675   -11.392 -30.955  1.00 93.61 549  A 1 
ATOM 4371 C C   . GLN A 1 549  ? 13.572   -10.331 -31.097  1.00 93.02 549  A 1 
ATOM 4372 O O   . GLN A 1 549  ? 13.395   -9.501  -30.203  1.00 91.33 549  A 1 
ATOM 4373 C CB  . GLN A 1 549  ? 15.893   -11.068 -31.827  1.00 93.53 549  A 1 
ATOM 4374 C CG  . GLN A 1 549  ? 16.564   -9.759  -31.389  1.00 84.12 549  A 1 
ATOM 4375 C CD  . GLN A 1 549  ? 17.820   -9.426  -32.188  1.00 77.72 549  A 1 
ATOM 4376 O OE1 . GLN A 1 549  ? 18.202   -10.056 -33.158  1.00 70.89 549  A 1 
ATOM 4377 N NE2 . GLN A 1 549  ? 18.530   -8.389  -31.801  1.00 65.28 549  A 1 
ATOM 4378 N N   . ASP A 1 550  ? 12.775   -10.388 -32.164  1.00 93.41 550  A 1 
ATOM 4379 C CA  . ASP A 1 550  ? 11.616   -9.507  -32.335  1.00 93.07 550  A 1 
ATOM 4380 C C   . ASP A 1 550  ? 10.590   -9.699  -31.211  1.00 93.35 550  A 1 
ATOM 4381 O O   . ASP A 1 550  ? 10.065   -8.727  -30.668  1.00 92.30 550  A 1 
ATOM 4382 C CB  . ASP A 1 550  ? 10.941   -9.766  -33.693  1.00 93.37 550  A 1 
ATOM 4383 C CG  . ASP A 1 550  ? 11.670   -9.160  -34.898  1.00 85.78 550  A 1 
ATOM 4384 O OD1 . ASP A 1 550  ? 12.565   -8.308  -34.690  1.00 75.39 550  A 1 
ATOM 4385 O OD2 . ASP A 1 550  ? 11.240   -9.493  -36.027  1.00 76.06 550  A 1 
ATOM 4386 N N   . THR A 1 551  ? 10.319   -10.947 -30.820  1.00 94.27 551  A 1 
ATOM 4387 C CA  . THR A 1 551  ? 9.416    -11.279 -29.707  1.00 93.85 551  A 1 
ATOM 4388 C C   . THR A 1 551  ? 9.935    -10.731 -28.376  1.00 93.26 551  A 1 
ATOM 4389 O O   . THR A 1 551  ? 9.160    -10.178 -27.594  1.00 93.57 551  A 1 
ATOM 4390 C CB  . THR A 1 551  ? 9.206    -12.798 -29.624  1.00 94.25 551  A 1 
ATOM 4391 O OG1 . THR A 1 551  ? 8.602    -13.247 -30.814  1.00 85.56 551  A 1 
ATOM 4392 C CG2 . THR A 1 551  ? 8.289    -13.217 -28.478  1.00 81.69 551  A 1 
ATOM 4393 N N   . GLU A 1 552  ? 11.235   -10.822 -28.114  1.00 92.59 552  A 1 
ATOM 4394 C CA  . GLU A 1 552  ? 11.867   -10.244 -26.920  1.00 92.48 552  A 1 
ATOM 4395 C C   . GLU A 1 552  ? 11.721   -8.718  -26.894  1.00 92.18 552  A 1 
ATOM 4396 O O   . GLU A 1 552  ? 11.242   -8.157  -25.906  1.00 90.07 552  A 1 
ATOM 4397 C CB  . GLU A 1 552  ? 13.334   -10.692 -26.874  1.00 92.14 552  A 1 
ATOM 4398 C CG  . GLU A 1 552  ? 14.026   -10.274 -25.569  1.00 78.19 552  A 1 
ATOM 4399 C CD  . GLU A 1 552  ? 15.458   -10.825 -25.448  1.00 73.15 552  A 1 
ATOM 4400 O OE1 . GLU A 1 552  ? 16.015   -10.693 -24.333  1.00 64.02 552  A 1 
ATOM 4401 O OE2 . GLU A 1 552  ? 15.983   -11.375 -26.444  1.00 63.77 552  A 1 
ATOM 4402 N N   . ASN A 1 553  ? 12.009   -8.049  -28.003  1.00 93.68 553  A 1 
ATOM 4403 C CA  . ASN A 1 553  ? 11.843   -6.600  -28.133  1.00 93.10 553  A 1 
ATOM 4404 C C   . ASN A 1 553  ? 10.383   -6.157  -27.922  1.00 92.91 553  A 1 
ATOM 4405 O O   . ASN A 1 553  ? 10.124   -5.128  -27.295  1.00 91.30 553  A 1 
ATOM 4406 C CB  . ASN A 1 553  ? 12.334   -6.174  -29.525  1.00 92.68 553  A 1 
ATOM 4407 C CG  . ASN A 1 553  ? 13.845   -6.257  -29.689  1.00 86.78 553  A 1 
ATOM 4408 O OD1 . ASN A 1 553  ? 14.615   -6.091  -28.757  1.00 78.96 553  A 1 
ATOM 4409 N ND2 . ASN A 1 553  ? 14.324   -6.450  -30.898  1.00 76.86 553  A 1 
ATOM 4410 N N   . LEU A 1 554  ? 9.414    -6.927  -28.424  1.00 93.28 554  A 1 
ATOM 4411 C CA  . LEU A 1 554  ? 7.988    -6.666  -28.206  1.00 92.92 554  A 1 
ATOM 4412 C C   . LEU A 1 554  ? 7.589    -6.862  -26.739  1.00 93.33 554  A 1 
ATOM 4413 O O   . LEU A 1 554  ? 6.834    -6.049  -26.208  1.00 93.47 554  A 1 
ATOM 4414 C CB  . LEU A 1 554  ? 7.152    -7.564  -29.130  1.00 93.56 554  A 1 
ATOM 4415 C CG  . LEU A 1 554  ? 7.190    -7.161  -30.617  1.00 91.25 554  A 1 
ATOM 4416 C CD1 . LEU A 1 554  ? 6.558    -8.264  -31.465  1.00 79.15 554  A 1 
ATOM 4417 C CD2 . LEU A 1 554  ? 6.427    -5.861  -30.885  1.00 78.45 554  A 1 
ATOM 4418 N N   . ASN A 1 555  ? 8.115    -7.872  -26.049  1.00 94.23 555  A 1 
ATOM 4419 C CA  . ASN A 1 555  ? 7.875    -8.091  -24.618  1.00 93.71 555  A 1 
ATOM 4420 C C   . ASN A 1 555  ? 8.427    -6.955  -23.745  1.00 93.59 555  A 1 
ATOM 4421 O O   . ASN A 1 555  ? 7.759    -6.540  -22.795  1.00 93.08 555  A 1 
ATOM 4422 C CB  . ASN A 1 555  ? 8.478    -9.439  -24.205  1.00 93.45 555  A 1 
ATOM 4423 C CG  . ASN A 1 555  ? 7.563    -10.607 -24.521  1.00 90.67 555  A 1 
ATOM 4424 O OD1 . ASN A 1 555  ? 6.365    -10.566 -24.289  1.00 81.33 555  A 1 
ATOM 4425 N ND2 . ASN A 1 555  ? 8.093    -11.696 -25.016  1.00 80.01 555  A 1 
ATOM 4426 N N   . ILE A 1 556  ? 9.603    -6.413  -24.081  1.00 92.91 556  A 1 
ATOM 4427 C CA  . ILE A 1 556  ? 10.160   -5.227  -23.412  1.00 92.36 556  A 1 
ATOM 4428 C C   . ILE A 1 556  ? 9.195    -4.047  -23.573  1.00 92.32 556  A 1 
ATOM 4429 O O   . ILE A 1 556  ? 8.762    -3.470  -22.575  1.00 90.51 556  A 1 
ATOM 4430 C CB  . ILE A 1 556  ? 11.582   -4.918  -23.937  1.00 92.27 556  A 1 
ATOM 4431 C CG1 . ILE A 1 556  ? 12.563   -6.045  -23.524  1.00 87.44 556  A 1 
ATOM 4432 C CG2 . ILE A 1 556  ? 12.087   -3.567  -23.401  1.00 86.62 556  A 1 
ATOM 4433 C CD1 . ILE A 1 556  ? 13.909   -5.998  -24.256  1.00 78.73 556  A 1 
ATOM 4434 N N   . LYS A 1 557  ? 8.744    -3.766  -24.803  1.00 92.82 557  A 1 
ATOM 4435 C CA  . LYS A 1 557  ? 7.775    -2.690  -25.071  1.00 91.97 557  A 1 
ATOM 4436 C C   . LYS A 1 557  ? 6.450    -2.884  -24.337  1.00 93.55 557  A 1 
ATOM 4437 O O   . LYS A 1 557  ? 5.906    -1.925  -23.798  1.00 92.87 557  A 1 
ATOM 4438 C CB  . LYS A 1 557  ? 7.510    -2.579  -26.575  1.00 90.80 557  A 1 
ATOM 4439 C CG  . LYS A 1 557  ? 8.700    -1.951  -27.305  1.00 81.21 557  A 1 
ATOM 4440 C CD  . LYS A 1 557  ? 8.389    -1.848  -28.796  1.00 76.19 557  A 1 
ATOM 4441 C CE  . LYS A 1 557  ? 9.573    -1.186  -29.498  1.00 66.70 557  A 1 
ATOM 4442 N NZ  . LYS A 1 557  ? 9.308    -1.023  -30.947  1.00 59.45 557  A 1 
ATOM 4443 N N   . ILE A 1 558  ? 5.915    -4.109  -24.286  1.00 92.98 558  A 1 
ATOM 4444 C CA  . ILE A 1 558  ? 4.693    -4.410  -23.523  1.00 93.25 558  A 1 
ATOM 4445 C C   . ILE A 1 558  ? 4.892    -4.096  -22.041  1.00 93.36 558  A 1 
ATOM 4446 O O   . ILE A 1 558  ? 3.985    -3.571  -21.397  1.00 93.63 558  A 1 
ATOM 4447 C CB  . ILE A 1 558  ? 4.265    -5.882  -23.732  1.00 94.04 558  A 1 
ATOM 4448 C CG1 . ILE A 1 558  ? 3.663    -6.053  -25.144  1.00 90.88 558  A 1 
ATOM 4449 C CG2 . ILE A 1 558  ? 3.244    -6.343  -22.674  1.00 88.38 558  A 1 
ATOM 4450 C CD1 . ILE A 1 558  ? 3.466    -7.515  -25.556  1.00 84.40 558  A 1 
ATOM 4451 N N   . THR A 1 559  ? 6.064    -4.403  -21.489  1.00 92.70 559  A 1 
ATOM 4452 C CA  . THR A 1 559  ? 6.389    -4.123  -20.085  1.00 91.94 559  A 1 
ATOM 4453 C C   . THR A 1 559  ? 6.452    -2.615  -19.823  1.00 91.38 559  A 1 
ATOM 4454 O O   . THR A 1 559  ? 5.836    -2.141  -18.871  1.00 91.85 559  A 1 
ATOM 4455 C CB  . THR A 1 559  ? 7.695    -4.818  -19.679  1.00 91.47 559  A 1 
ATOM 4456 O OG1 . THR A 1 559  ? 7.591    -6.198  -19.962  1.00 82.07 559  A 1 
ATOM 4457 C CG2 . THR A 1 559  ? 7.967    -4.695  -18.185  1.00 78.34 559  A 1 
ATOM 4458 N N   . GLU A 1 560  ? 7.088    -1.849  -20.706  1.00 90.39 560  A 1 
ATOM 4459 C CA  . GLU A 1 560  ? 7.115    -0.377  -20.653  1.00 90.12 560  A 1 
ATOM 4460 C C   . GLU A 1 560  ? 5.704    0.228   -20.765  1.00 90.52 560  A 1 
ATOM 4461 O O   . GLU A 1 560  ? 5.331    1.112   -19.991  1.00 88.56 560  A 1 
ATOM 4462 C CB  . GLU A 1 560  ? 7.994    0.165   -21.790  1.00 89.36 560  A 1 
ATOM 4463 C CG  . GLU A 1 560  ? 9.492    -0.150  -21.616  1.00 80.46 560  A 1 
ATOM 4464 C CD  . GLU A 1 560  ? 10.342   0.251   -22.840  1.00 78.39 560  A 1 
ATOM 4465 O OE1 . GLU A 1 560  ? 11.588   0.134   -22.744  1.00 68.88 560  A 1 
ATOM 4466 O OE2 . GLU A 1 560  ? 9.764    0.643   -23.886  1.00 69.91 560  A 1 
ATOM 4467 N N   . TYR A 1 561  ? 4.881    -0.282  -21.689  1.00 93.44 561  A 1 
ATOM 4468 C CA  . TYR A 1 561  ? 3.495    0.156   -21.837  1.00 93.23 561  A 1 
ATOM 4469 C C   . TYR A 1 561  ? 2.649    -0.172  -20.607  1.00 93.58 561  A 1 
ATOM 4470 O O   . TYR A 1 561  ? 1.830    0.651   -20.206  1.00 93.03 561  A 1 
ATOM 4471 C CB  . TYR A 1 561  ? 2.868    -0.465  -23.094  1.00 92.87 561  A 1 
ATOM 4472 C CG  . TYR A 1 561  ? 3.419    -0.014  -24.437  1.00 89.95 561  A 1 
ATOM 4473 C CD1 . TYR A 1 561  ? 4.039    1.243   -24.597  1.00 75.59 561  A 1 
ATOM 4474 C CD2 . TYR A 1 561  ? 3.271    -0.859  -25.559  1.00 73.36 561  A 1 
ATOM 4475 C CE1 . TYR A 1 561  ? 4.516    1.652   -25.858  1.00 73.91 561  A 1 
ATOM 4476 C CE2 . TYR A 1 561  ? 3.741    -0.454  -26.823  1.00 73.09 561  A 1 
ATOM 4477 C CZ  . TYR A 1 561  ? 4.365    0.801   -26.975  1.00 83.38 561  A 1 
ATOM 4478 O OH  . TYR A 1 561  ? 4.822    1.192   -28.193  1.00 80.73 561  A 1 
ATOM 4479 N N   . ARG A 1 562  ? 2.846    -1.325  -19.966  1.00 92.86 562  A 1 
ATOM 4480 C CA  . ARG A 1 562  ? 2.141    -1.668  -18.721  1.00 92.20 562  A 1 
ATOM 4481 C C   . ARG A 1 562  ? 2.525    -0.746  -17.569  1.00 92.57 562  A 1 
ATOM 4482 O O   . ARG A 1 562  ? 1.630    -0.295  -16.859  1.00 92.94 562  A 1 
ATOM 4483 C CB  . ARG A 1 562  ? 2.393    -3.132  -18.350  1.00 92.99 562  A 1 
ATOM 4484 C CG  . ARG A 1 562  ? 1.568    -4.084  -19.226  1.00 88.56 562  A 1 
ATOM 4485 C CD  . ARG A 1 562  ? 1.943    -5.526  -18.895  1.00 86.96 562  A 1 
ATOM 4486 N NE  . ARG A 1 562  ? 1.154    -6.485  -19.699  1.00 79.22 562  A 1 
ATOM 4487 C CZ  . ARG A 1 562  ? 1.315    -7.796  -19.709  1.00 74.61 562  A 1 
ATOM 4488 N NH1 . ARG A 1 562  ? 2.206    -8.388  -18.962  1.00 65.71 562  A 1 
ATOM 4489 N NH2 . ARG A 1 562  ? 0.572    -8.541  -20.475  1.00 68.71 562  A 1 
ATOM 4490 N N   . ALA A 1 563  ? 3.813    -0.429  -17.421  1.00 92.89 563  A 1 
ATOM 4491 C CA  . ALA A 1 563  ? 4.284    0.495   -16.388  1.00 92.24 563  A 1 
ATOM 4492 C C   . ALA A 1 563  ? 3.681    1.901   -16.571  1.00 91.97 563  A 1 
ATOM 4493 O O   . ALA A 1 563  ? 3.095    2.458   -15.643  1.00 89.27 563  A 1 
ATOM 4494 C CB  . ALA A 1 563  ? 5.817    0.517   -16.429  1.00 91.64 563  A 1 
ATOM 4495 N N   . THR A 1 564  ? 3.726    2.434   -17.798  1.00 92.58 564  A 1 
ATOM 4496 C CA  . THR A 1 564  ? 3.119    3.740   -18.109  1.00 91.74 564  A 1 
ATOM 4497 C C   . THR A 1 564  ? 1.597    3.739   -17.944  1.00 92.51 564  A 1 
ATOM 4498 O O   . THR A 1 564  ? 1.017    4.716   -17.472  1.00 91.79 564  A 1 
ATOM 4499 C CB  . THR A 1 564  ? 3.477    4.206   -19.526  1.00 90.99 564  A 1 
ATOM 4500 O OG1 . THR A 1 564  ? 3.230    3.198   -20.478  1.00 81.97 564  A 1 
ATOM 4501 C CG2 . THR A 1 564  ? 4.956    4.571   -19.659  1.00 80.06 564  A 1 
ATOM 4502 N N   . LEU A 1 565  ? 0.922    2.632   -18.274  1.00 93.69 565  A 1 
ATOM 4503 C CA  . LEU A 1 565  ? -0.523   2.479   -18.106  1.00 93.08 565  A 1 
ATOM 4504 C C   . LEU A 1 565  ? -0.924   2.469   -16.623  1.00 93.54 565  A 1 
ATOM 4505 O O   . LEU A 1 565  ? -1.949   3.044   -16.262  1.00 94.05 565  A 1 
ATOM 4506 C CB  . LEU A 1 565  ? -0.940   1.217   -18.876  1.00 92.01 565  A 1 
ATOM 4507 C CG  . LEU A 1 565  ? -2.455   1.012   -19.050  1.00 86.12 565  A 1 
ATOM 4508 C CD1 . LEU A 1 565  ? -2.710   0.151   -20.286  1.00 72.93 565  A 1 
ATOM 4509 C CD2 . LEU A 1 565  ? -3.079   0.275   -17.865  1.00 73.70 565  A 1 
ATOM 4510 N N   . GLU A 1 566  ? -0.117   1.858   -15.757  1.00 92.24 566  A 1 
ATOM 4511 C CA  . GLU A 1 566  ? -0.327   1.890   -14.306  1.00 92.13 566  A 1 
ATOM 4512 C C   . GLU A 1 566  ? -0.201   3.317   -13.753  1.00 92.41 566  A 1 
ATOM 4513 O O   . GLU A 1 566  ? -1.108   3.784   -13.057  1.00 91.20 566  A 1 
ATOM 4514 C CB  . GLU A 1 566  ? 0.637    0.901   -13.638  1.00 91.24 566  A 1 
ATOM 4515 C CG  . GLU A 1 566  ? 0.327    0.706   -12.146  1.00 76.29 566  A 1 
ATOM 4516 C CD  . GLU A 1 566  ? 1.092    -0.468  -11.511  1.00 69.04 566  A 1 
ATOM 4517 O OE1 . GLU A 1 566  ? 0.768    -0.780  -10.341  1.00 61.65 566  A 1 
ATOM 4518 O OE2 . GLU A 1 566  ? 1.944    -1.086  -12.192  1.00 59.58 566  A 1 
ATOM 4519 N N   . GLU A 1 567  ? 0.830    4.057   -14.153  1.00 90.49 567  A 1 
ATOM 4520 C CA  . GLU A 1 567  ? 0.998    5.471   -13.789  1.00 90.46 567  A 1 
ATOM 4521 C C   . GLU A 1 567  ? -0.182   6.340   -14.263  1.00 91.03 567  A 1 
ATOM 4522 O O   . GLU A 1 567  ? -0.719   7.148   -13.498  1.00 89.69 567  A 1 
ATOM 4523 C CB  . GLU A 1 567  ? 2.301    6.023   -14.387  1.00 88.65 567  A 1 
ATOM 4524 C CG  . GLU A 1 567  ? 3.563    5.436   -13.731  1.00 77.45 567  A 1 
ATOM 4525 C CD  . GLU A 1 567  ? 4.866    5.979   -14.349  1.00 70.45 567  A 1 
ATOM 4526 O OE1 . GLU A 1 567  ? 5.943    5.587   -13.846  1.00 61.54 567  A 1 
ATOM 4527 O OE2 . GLU A 1 567  ? 4.789    6.796   -15.295  1.00 61.04 567  A 1 
ATOM 4528 N N   . LEU A 1 568  ? -0.642   6.136   -15.499  1.00 92.78 568  A 1 
ATOM 4529 C CA  . LEU A 1 568  ? -1.802   6.846   -16.046  1.00 92.40 568  A 1 
ATOM 4530 C C   . LEU A 1 568  ? -3.094   6.505   -15.295  1.00 93.52 568  A 1 
ATOM 4531 O O   . LEU A 1 568  ? -3.903   7.400   -15.042  1.00 93.70 568  A 1 
ATOM 4532 C CB  . LEU A 1 568  ? -1.951   6.532   -17.543  1.00 93.00 568  A 1 
ATOM 4533 C CG  . LEU A 1 568  ? -0.921   7.226   -18.458  1.00 89.59 568  A 1 
ATOM 4534 C CD1 . LEU A 1 568  ? -1.066   6.669   -19.879  1.00 78.15 568  A 1 
ATOM 4535 C CD2 . LEU A 1 568  ? -1.127   8.740   -18.523  1.00 77.10 568  A 1 
ATOM 4536 N N   . ARG A 1 569  ? -3.296   5.249   -14.889  1.00 93.18 569  A 1 
ATOM 4537 C CA  . ARG A 1 569  ? -4.457   4.842   -14.077  1.00 93.10 569  A 1 
ATOM 4538 C C   . ARG A 1 569  ? -4.451   5.513   -12.706  1.00 93.56 569  A 1 
ATOM 4539 O O   . ARG A 1 569  ? -5.483   6.042   -12.292  1.00 93.17 569  A 1 
ATOM 4540 C CB  . ARG A 1 569  ? -4.511   3.314   -13.937  1.00 93.63 569  A 1 
ATOM 4541 C CG  . ARG A 1 569  ? -5.041   2.634   -15.212  1.00 88.25 569  A 1 
ATOM 4542 C CD  . ARG A 1 569  ? -5.014   1.115   -15.049  1.00 87.15 569  A 1 
ATOM 4543 N NE  . ARG A 1 569  ? -5.587   0.413   -16.224  1.00 79.49 569  A 1 
ATOM 4544 C CZ  . ARG A 1 569  ? -5.684   -0.896  -16.377  1.00 75.49 569  A 1 
ATOM 4545 N NH1 . ARG A 1 569  ? -5.271   -1.726  -15.460  1.00 65.14 569  A 1 
ATOM 4546 N NH2 . ARG A 1 569  ? -6.207   -1.396  -17.463  1.00 68.63 569  A 1 
ATOM 4547 N N   . VAL A 1 570  ? -3.300   5.552   -12.033  1.00 92.07 570  A 1 
ATOM 4548 C CA  . VAL A 1 570  ? -3.149   6.259   -10.750  1.00 91.51 570  A 1 
ATOM 4549 C C   . VAL A 1 570  ? -3.420   7.757   -10.924  1.00 90.97 570  A 1 
ATOM 4550 O O   . VAL A 1 570  ? -4.192   8.343   -10.164  1.00 89.13 570  A 1 
ATOM 4551 C CB  . VAL A 1 570  ? -1.751   6.005   -10.149  1.00 89.68 570  A 1 
ATOM 4552 C CG1 . VAL A 1 570  ? -1.510   6.846   -8.883   1.00 79.41 570  A 1 
ATOM 4553 C CG2 . VAL A 1 570  ? -1.586   4.531   -9.751   1.00 78.83 570  A 1 
ATOM 4554 N N   . SER A 1 571  ? -2.850   8.370   -11.962  1.00 93.22 571  A 1 
ATOM 4555 C CA  . SER A 1 571  ? -3.070   9.785   -12.282  1.00 92.36 571  A 1 
ATOM 4556 C C   . SER A 1 571  ? -4.546   10.090  -12.567  1.00 92.73 571  A 1 
ATOM 4557 O O   . SER A 1 571  ? -5.086   11.061  -12.036  1.00 92.04 571  A 1 
ATOM 4558 C CB  . SER A 1 571  ? -2.197   10.185  -13.471  1.00 91.97 571  A 1 
ATOM 4559 O OG  . SER A 1 571  ? -2.265   11.581  -13.669  1.00 76.11 571  A 1 
ATOM 4560 N N   . ARG A 1 572  ? -5.237   9.222   -13.324  1.00 91.88 572  A 1 
ATOM 4561 C CA  . ARG A 1 572  ? -6.674   9.345   -13.611  1.00 92.79 572  A 1 
ATOM 4562 C C   . ARG A 1 572  ? -7.509   9.318   -12.337  1.00 92.67 572  A 1 
ATOM 4563 O O   . ARG A 1 572  ? -8.367   10.182  -12.174  1.00 92.26 572  A 1 
ATOM 4564 C CB  . ARG A 1 572  ? -7.109   8.231   -14.574  1.00 93.69 572  A 1 
ATOM 4565 C CG  . ARG A 1 572  ? -8.597   8.335   -14.944  1.00 91.03 572  A 1 
ATOM 4566 C CD  . ARG A 1 572  ? -9.015   7.122   -15.773  1.00 87.76 572  A 1 
ATOM 4567 N NE  . ARG A 1 572  ? -10.479  7.112   -15.960  1.00 77.41 572  A 1 
ATOM 4568 C CZ  . ARG A 1 572  ? -11.233  6.043   -16.140  1.00 74.25 572  A 1 
ATOM 4569 N NH1 . ARG A 1 572  ? -10.734  4.844   -16.220  1.00 64.87 572  A 1 
ATOM 4570 N NH2 . ARG A 1 572  ? -12.523  6.173   -16.241  1.00 66.03 572  A 1 
ATOM 4571 N N   . VAL A 1 573  ? -7.264   8.354   -11.434  1.00 92.64 573  A 1 
ATOM 4572 C CA  . VAL A 1 573  ? -7.982   8.266   -10.152  1.00 91.96 573  A 1 
ATOM 4573 C C   . VAL A 1 573  ? -7.757   9.533   -9.336   1.00 91.89 573  A 1 
ATOM 4574 O O   . VAL A 1 573  ? -8.719   10.135  -8.874   1.00 90.79 573  A 1 
ATOM 4575 C CB  . VAL A 1 573  ? -7.575   7.005   -9.365   1.00 91.99 573  A 1 
ATOM 4576 C CG1 . VAL A 1 573  ? -8.163   6.984   -7.945   1.00 84.93 573  A 1 
ATOM 4577 C CG2 . VAL A 1 573  ? -8.083   5.745   -10.079  1.00 83.40 573  A 1 
ATOM 4578 N N   . ARG A 1 574  ? -6.513   10.003  -9.234   1.00 92.59 574  A 1 
ATOM 4579 C CA  . ARG A 1 574  ? -6.182   11.240  -8.511   1.00 90.71 574  A 1 
ATOM 4580 C C   . ARG A 1 574  ? -6.921   12.459  -9.068   1.00 91.08 574  A 1 
ATOM 4581 O O   . ARG A 1 574  ? -7.497   13.221  -8.296   1.00 89.84 574  A 1 
ATOM 4582 C CB  . ARG A 1 574  ? -4.659   11.435  -8.535   1.00 89.98 574  A 1 
ATOM 4583 C CG  . ARG A 1 574  ? -4.216   12.625  -7.677   1.00 75.74 574  A 1 
ATOM 4584 C CD  . ARG A 1 574  ? -2.696   12.758  -7.712   1.00 74.90 574  A 1 
ATOM 4585 N NE  . ARG A 1 574  ? -2.242   13.900  -6.899   1.00 63.25 574  A 1 
ATOM 4586 C CZ  . ARG A 1 574  ? -0.988   14.246  -6.666   1.00 56.14 574  A 1 
ATOM 4587 N NH1 . ARG A 1 574  ? 0.015    13.590  -7.179   1.00 50.79 574  A 1 
ATOM 4588 N NH2 . ARG A 1 574  ? -0.719   15.268  -5.903   1.00 49.57 574  A 1 
ATOM 4589 N N   . MET A 1 575  ? -6.927   12.634  -10.388  1.00 92.18 575  A 1 
ATOM 4590 C CA  . MET A 1 575  ? -7.637   13.744  -11.038  1.00 92.15 575  A 1 
ATOM 4591 C C   . MET A 1 575  ? -9.159   13.613  -10.897  1.00 93.15 575  A 1 
ATOM 4592 O O   . MET A 1 575  ? -9.827   14.614  -10.675  1.00 92.40 575  A 1 
ATOM 4593 C CB  . MET A 1 575  ? -7.256   13.834  -12.521  1.00 91.05 575  A 1 
ATOM 4594 C CG  . MET A 1 575  ? -5.801   14.266  -12.772  1.00 84.49 575  A 1 
ATOM 4595 S SD  . MET A 1 575  ? -5.349   15.924  -12.184  1.00 80.61 575  A 1 
ATOM 4596 C CE  . MET A 1 575  ? -4.407   15.506  -10.701  1.00 66.86 575  A 1 
ATOM 4597 N N   . ALA A 1 576  ? -9.709   12.395  -10.971  1.00 93.06 576  A 1 
ATOM 4598 C CA  . ALA A 1 576  ? -11.138  12.152  -10.769  1.00 93.42 576  A 1 
ATOM 4599 C C   . ALA A 1 576  ? -11.580  12.500  -9.338   1.00 93.58 576  A 1 
ATOM 4600 O O   . ALA A 1 576  ? -12.593  13.169  -9.159   1.00 92.83 576  A 1 
ATOM 4601 C CB  . ALA A 1 576  ? -11.446  10.694  -11.121  1.00 94.05 576  A 1 
ATOM 4602 N N   . THR A 1 577  ? -10.789  12.129  -8.324   1.00 92.58 577  A 1 
ATOM 4603 C CA  . THR A 1 577  ? -11.061  12.509  -6.928   1.00 91.82 577  A 1 
ATOM 4604 C C   . THR A 1 577  ? -10.991  14.026  -6.728   1.00 91.22 577  A 1 
ATOM 4605 O O   . THR A 1 577  ? -11.837  14.596  -6.042   1.00 89.75 577  A 1 
ATOM 4606 C CB  . THR A 1 577  ? -10.079  11.812  -5.976   1.00 91.74 577  A 1 
ATOM 4607 O OG1 . THR A 1 577  ? -10.104  10.420  -6.174   1.00 81.49 577  A 1 
ATOM 4608 C CG2 . THR A 1 577  ? -10.421  12.039  -4.503   1.00 79.14 577  A 1 
ATOM 4609 N N   . GLN A 1 578  ? -10.025  14.699  -7.355   1.00 92.21 578  A 1 
ATOM 4610 C CA  . GLN A 1 578  ? -9.945   16.166  -7.319   1.00 91.21 578  A 1 
ATOM 4611 C C   . GLN A 1 578  ? -11.151  16.825  -8.005   1.00 91.76 578  A 1 
ATOM 4612 O O   . GLN A 1 578  ? -11.707  17.774  -7.459   1.00 90.30 578  A 1 
ATOM 4613 C CB  . GLN A 1 578  ? -8.635   16.642  -7.969   1.00 90.88 578  A 1 
ATOM 4614 C CG  . GLN A 1 578  ? -7.423   16.388  -7.057   1.00 81.40 578  A 1 
ATOM 4615 C CD  . GLN A 1 578  ? -6.100   16.827  -7.678   1.00 79.52 578  A 1 
ATOM 4616 O OE1 . GLN A 1 578  ? -5.929   16.993  -8.871   1.00 71.65 578  A 1 
ATOM 4617 N NE2 . GLN A 1 578  ? -5.075   17.025  -6.878   1.00 67.95 578  A 1 
ATOM 4618 N N   . ALA A 1 579  ? -11.583  16.300  -9.156   1.00 93.38 579  A 1 
ATOM 4619 C CA  . ALA A 1 579  ? -12.770  16.785  -9.858   1.00 93.18 579  A 1 
ATOM 4620 C C   . ALA A 1 579  ? -14.038  16.611  -9.012   1.00 93.18 579  A 1 
ATOM 4621 O O   . ALA A 1 579  ? -14.835  17.538  -8.919   1.00 92.61 579  A 1 
ATOM 4622 C CB  . ALA A 1 579  ? -12.889  16.056  -11.203  1.00 93.32 579  A 1 
ATOM 4623 N N   . GLN A 1 580  ? -14.193  15.458  -8.348   1.00 92.42 580  A 1 
ATOM 4624 C CA  . GLN A 1 580  ? -15.319  15.207  -7.451   1.00 91.21 580  A 1 
ATOM 4625 C C   . GLN A 1 580  ? -15.320  16.169  -6.254   1.00 91.21 580  A 1 
ATOM 4626 O O   . GLN A 1 580  ? -16.356  16.754  -5.944   1.00 90.51 580  A 1 
ATOM 4627 C CB  . GLN A 1 580  ? -15.279  13.742  -6.996   1.00 91.27 580  A 1 
ATOM 4628 C CG  . GLN A 1 580  ? -16.517  13.395  -6.154   1.00 77.99 580  A 1 
ATOM 4629 C CD  . GLN A 1 580  ? -16.540  11.961  -5.655   1.00 73.95 580  A 1 
ATOM 4630 O OE1 . GLN A 1 580  ? -15.781  11.089  -6.048   1.00 66.77 580  A 1 
ATOM 4631 N NE2 . GLN A 1 580  ? -17.442  11.666  -4.749   1.00 62.33 580  A 1 
ATOM 4632 N N   . SER A 1 581  ? -14.162  16.390  -5.623   1.00 92.31 581  A 1 
ATOM 4633 C CA  . SER A 1 581  ? -14.040  17.357  -4.520   1.00 91.74 581  A 1 
ATOM 4634 C C   . SER A 1 581  ? -14.389  18.785  -4.960   1.00 91.93 581  A 1 
ATOM 4635 O O   . SER A 1 581  ? -15.098  19.495  -4.248   1.00 90.82 581  A 1 
ATOM 4636 C CB  . SER A 1 581  ? -12.621  17.309  -3.958   1.00 90.94 581  A 1 
ATOM 4637 O OG  . SER A 1 581  ? -12.475  18.192  -2.860   1.00 73.85 581  A 1 
ATOM 4638 N N   . ALA A 1 582  ? -13.931  19.196  -6.149   1.00 93.50 582  A 1 
ATOM 4639 C CA  . ALA A 1 582  ? -14.269  20.499  -6.718   1.00 93.01 582  A 1 
ATOM 4640 C C   . ALA A 1 582  ? -15.770  20.610  -7.051   1.00 93.20 582  A 1 
ATOM 4641 O O   . ALA A 1 582  ? -16.389  21.644  -6.805   1.00 92.90 582  A 1 
ATOM 4642 C CB  . ALA A 1 582  ? -13.380  20.726  -7.948   1.00 93.25 582  A 1 
ATOM 4643 N N   . GLU A 1 583  ? -16.397  19.532  -7.549   1.00 93.02 583  A 1 
ATOM 4644 C CA  . GLU A 1 583  ? -17.839  19.480  -7.817   1.00 93.08 583  A 1 
ATOM 4645 C C   . GLU A 1 583  ? -18.667  19.573  -6.526   1.00 92.87 583  A 1 
ATOM 4646 O O   . GLU A 1 583  ? -19.701  20.243  -6.490   1.00 92.00 583  A 1 
ATOM 4647 C CB  . GLU A 1 583  ? -18.168  18.186  -8.584   1.00 92.88 583  A 1 
ATOM 4648 C CG  . GLU A 1 583  ? -19.563  18.246  -9.229   1.00 80.84 583  A 1 
ATOM 4649 C CD  . GLU A 1 583  ? -20.033  16.892  -9.781   1.00 80.79 583  A 1 
ATOM 4650 O OE1 . GLU A 1 583  ? -21.273  16.666  -9.720   1.00 69.43 583  A 1 
ATOM 4651 O OE2 . GLU A 1 583  ? -19.202  16.062  -10.195  1.00 70.19 583  A 1 
ATOM 4652 N N   . GLU A 1 584  ? -18.221  18.936  -5.446   1.00 90.47 584  A 1 
ATOM 4653 C CA  . GLU A 1 584  ? -18.856  19.048  -4.128   1.00 90.48 584  A 1 
ATOM 4654 C C   . GLU A 1 584  ? -18.770  20.479  -3.580   1.00 90.81 584  A 1 
ATOM 4655 O O   . GLU A 1 584  ? -19.774  21.002  -3.091   1.00 88.79 584  A 1 
ATOM 4656 C CB  . GLU A 1 584  ? -18.234  18.037  -3.152   1.00 90.23 584  A 1 
ATOM 4657 C CG  . GLU A 1 584  ? -18.723  16.603  -3.441   1.00 79.67 584  A 1 
ATOM 4658 C CD  . GLU A 1 584  ? -18.041  15.526  -2.581   1.00 72.58 584  A 1 
ATOM 4659 O OE1 . GLU A 1 584  ? -18.247  14.329  -2.909   1.00 63.26 584  A 1 
ATOM 4660 O OE2 . GLU A 1 584  ? -17.336  15.884  -1.613   1.00 62.59 584  A 1 
ATOM 4661 N N   . GLN A 1 585  ? -17.628  21.148  -3.741   1.00 93.26 585  A 1 
ATOM 4662 C CA  . GLN A 1 585  ? -17.483  22.567  -3.395   1.00 92.44 585  A 1 
ATOM 4663 C C   . GLN A 1 585  ? -18.422  23.454  -4.228   1.00 93.01 585  A 1 
ATOM 4664 O O   . GLN A 1 585  ? -19.153  24.265  -3.658   1.00 91.67 585  A 1 
ATOM 4665 C CB  . GLN A 1 585  ? -16.022  23.007  -3.563   1.00 91.49 585  A 1 
ATOM 4666 C CG  . GLN A 1 585  ? -15.126  22.439  -2.450   1.00 77.50 585  A 1 
ATOM 4667 C CD  . GLN A 1 585  ? -13.653  22.805  -2.626   1.00 73.25 585  A 1 
ATOM 4668 O OE1 . GLN A 1 585  ? -13.190  23.251  -3.659   1.00 64.78 585  A 1 
ATOM 4669 N NE2 . GLN A 1 585  ? -12.838  22.625  -1.614   1.00 60.52 585  A 1 
ATOM 4670 N N   . ALA A 1 586  ? -18.497  23.237  -5.548   1.00 93.83 586  A 1 
ATOM 4671 C CA  . ALA A 1 586  ? -19.434  23.967  -6.408   1.00 93.34 586  A 1 
ATOM 4672 C C   . ALA A 1 586  ? -20.900  23.762  -5.977   1.00 93.45 586  A 1 
ATOM 4673 O O   . ALA A 1 586  ? -21.696  24.704  -5.953   1.00 93.36 586  A 1 
ATOM 4674 C CB  . ALA A 1 586  ? -19.214  23.523  -7.860   1.00 93.05 586  A 1 
ATOM 4675 N N   . LYS A 1 587  ? -21.278  22.540  -5.573   1.00 94.51 587  A 1 
ATOM 4676 C CA  . LYS A 1 587  ? -22.619  22.244  -5.029   1.00 94.55 587  A 1 
ATOM 4677 C C   . LYS A 1 587  ? -22.895  22.988  -3.721   1.00 94.57 587  A 1 
ATOM 4678 O O   . LYS A 1 587  ? -24.028  23.424  -3.516   1.00 93.18 587  A 1 
ATOM 4679 C CB  . LYS A 1 587  ? -22.790  20.731  -4.814   1.00 94.09 587  A 1 
ATOM 4680 C CG  . LYS A 1 587  ? -23.029  19.976  -6.131   1.00 85.08 587  A 1 
ATOM 4681 C CD  . LYS A 1 587  ? -22.961  18.455  -5.925   1.00 82.34 587  A 1 
ATOM 4682 C CE  . LYS A 1 587  ? -23.065  17.772  -7.295   1.00 69.82 587  A 1 
ATOM 4683 N NZ  . LYS A 1 587  ? -22.546  16.383  -7.292   1.00 62.28 587  A 1 
ATOM 4684 N N   . LEU A 1 588  ? -21.899  23.125  -2.841   1.00 92.41 588  A 1 
ATOM 4685 C CA  . LEU A 1 588  ? -22.028  23.887  -1.595   1.00 92.10 588  A 1 
ATOM 4686 C C   . LEU A 1 588  ? -22.245  25.379  -1.874   1.00 92.30 588  A 1 
ATOM 4687 O O   . LEU A 1 588  ? -23.208  25.942  -1.354   1.00 91.27 588  A 1 
ATOM 4688 C CB  . LEU A 1 588  ? -20.804  23.653  -0.693   1.00 91.53 588  A 1 
ATOM 4689 C CG  . LEU A 1 588  ? -20.734  22.250  -0.055   1.00 80.20 588  A 1 
ATOM 4690 C CD1 . LEU A 1 588  ? -19.384  22.063  0.636    1.00 69.44 588  A 1 
ATOM 4691 C CD2 . LEU A 1 588  ? -21.837  22.030  0.984    1.00 71.81 588  A 1 
ATOM 4692 N N   . ILE A 1 589  ? -21.439  25.977  -2.759   1.00 93.02 589  A 1 
ATOM 4693 C CA  . ILE A 1 589  ? -21.576  27.387  -3.161   1.00 92.47 589  A 1 
ATOM 4694 C C   . ILE A 1 589  ? -22.965  27.639  -3.761   1.00 93.05 589  A 1 
ATOM 4695 O O   . ILE A 1 589  ? -23.665  28.561  -3.351   1.00 92.94 589  A 1 
ATOM 4696 C CB  . ILE A 1 589  ? -20.443  27.785  -4.139   1.00 93.16 589  A 1 
ATOM 4697 C CG1 . ILE A 1 589  ? -19.060  27.697  -3.451   1.00 90.43 589  A 1 
ATOM 4698 C CG2 . ILE A 1 589  ? -20.664  29.211  -4.671   1.00 88.68 589  A 1 
ATOM 4699 C CD1 . ILE A 1 589  ? -17.881  27.751  -4.427   1.00 82.39 589  A 1 
ATOM 4700 N N   . ARG A 1 590  ? -23.445  26.770  -4.664   1.00 94.93 590  A 1 
ATOM 4701 C CA  . ARG A 1 590  ? -24.797  26.892  -5.243   1.00 94.26 590  A 1 
ATOM 4702 C C   . ARG A 1 590  ? -25.914  26.744  -4.207   1.00 94.23 590  A 1 
ATOM 4703 O O   . ARG A 1 590  ? -26.961  27.375  -4.341   1.00 92.87 590  A 1 
ATOM 4704 C CB  . ARG A 1 590  ? -24.990  25.851  -6.352   1.00 93.25 590  A 1 
ATOM 4705 C CG  . ARG A 1 590  ? -24.181  26.155  -7.623   1.00 86.37 590  A 1 
ATOM 4706 C CD  . ARG A 1 590  ? -24.418  25.017  -8.615   1.00 84.55 590  A 1 
ATOM 4707 N NE  . ARG A 1 590  ? -23.476  25.026  -9.753   1.00 76.57 590  A 1 
ATOM 4708 C CZ  . ARG A 1 590  ? -23.179  23.968  -10.490  1.00 71.80 590  A 1 
ATOM 4709 N NH1 . ARG A 1 590  ? -23.719  22.804  -10.282  1.00 60.14 590  A 1 
ATOM 4710 N NH2 . ARG A 1 590  ? -22.318  24.038  -11.457  1.00 63.98 590  A 1 
ATOM 4711 N N   . ARG A 1 591  ? -25.719  25.912  -3.185   1.00 93.26 591  A 1 
ATOM 4712 C CA  . ARG A 1 591  ? -26.685  25.783  -2.081   1.00 93.35 591  A 1 
ATOM 4713 C C   . ARG A 1 591  ? -26.724  27.055  -1.233   1.00 94.07 591  A 1 
ATOM 4714 O O   . ARG A 1 591  ? -27.812  27.491  -0.864   1.00 91.76 591  A 1 
ATOM 4715 C CB  . ARG A 1 591  ? -26.348  24.542  -1.243   1.00 92.71 591  A 1 
ATOM 4716 C CG  . ARG A 1 591  ? -27.399  24.285  -0.146   1.00 81.15 591  A 1 
ATOM 4717 C CD  . ARG A 1 591  ? -26.991  23.110  0.758    1.00 79.68 591  A 1 
ATOM 4718 N NE  . ARG A 1 591  ? -26.982  21.825  0.025    1.00 65.88 591  A 1 
ATOM 4719 C CZ  . ARG A 1 591  ? -26.383  20.703  0.416    1.00 60.45 591  A 1 
ATOM 4720 N NH1 . ARG A 1 591  ? -25.704  20.632  1.527    1.00 53.15 591  A 1 
ATOM 4721 N NH2 . ARG A 1 591  ? -26.459  19.627  -0.313   1.00 51.23 591  A 1 
ATOM 4722 N N   . GLU A 1 592  ? -25.561  27.645  -0.951   1.00 93.03 592  A 1 
ATOM 4723 C CA  . GLU A 1 592  ? -25.467  28.923  -0.242   1.00 92.60 592  A 1 
ATOM 4724 C C   . GLU A 1 592  ? -26.109  30.052  -1.058   1.00 93.38 592  A 1 
ATOM 4725 O O   . GLU A 1 592  ? -26.938  30.788  -0.520   1.00 91.48 592  A 1 
ATOM 4726 C CB  . GLU A 1 592  ? -23.999  29.216  0.102    1.00 93.13 592  A 1 
ATOM 4727 C CG  . GLU A 1 592  ? -23.892  30.403  1.077    1.00 81.59 592  A 1 
ATOM 4728 C CD  . GLU A 1 592  ? -22.446  30.718  1.504    1.00 79.54 592  A 1 
ATOM 4729 O OE1 . GLU A 1 592  ? -22.250  31.845  2.024    1.00 68.74 592  A 1 
ATOM 4730 O OE2 . GLU A 1 592  ? -21.566  29.844  1.339    1.00 70.27 592  A 1 
ATOM 4731 N N   . LEU A 1 593  ? -25.832  30.107  -2.366   1.00 93.77 593  A 1 
ATOM 4732 C CA  . LEU A 1 593  ? -26.458  31.048  -3.297   1.00 93.03 593  A 1 
ATOM 4733 C C   . LEU A 1 593  ? -27.990  30.950  -3.249   1.00 92.68 593  A 1 
ATOM 4734 O O   . LEU A 1 593  ? -28.663  31.951  -3.009   1.00 93.17 593  A 1 
ATOM 4735 C CB  . LEU A 1 593  ? -25.909  30.781  -4.714   1.00 93.81 593  A 1 
ATOM 4736 C CG  . LEU A 1 593  ? -26.484  31.704  -5.805   1.00 91.26 593  A 1 
ATOM 4737 C CD1 . LEU A 1 593  ? -26.070  33.152  -5.592   1.00 79.50 593  A 1 
ATOM 4738 C CD2 . LEU A 1 593  ? -25.984  31.251  -7.179   1.00 77.80 593  A 1 
ATOM 4739 N N   . ALA A 1 594  ? -28.546  29.741  -3.369   1.00 95.79 594  A 1 
ATOM 4740 C CA  . ALA A 1 594  ? -29.994  29.533  -3.266   1.00 95.31 594  A 1 
ATOM 4741 C C   . ALA A 1 594  ? -30.558  29.952  -1.893   1.00 94.54 594  A 1 
ATOM 4742 O O   . ALA A 1 594  ? -31.692  30.427  -1.791   1.00 92.51 594  A 1 
ATOM 4743 C CB  . ALA A 1 594  ? -30.285  28.055  -3.556   1.00 95.31 594  A 1 
ATOM 4744 N N   . GLY A 1 595  ? -29.774  29.788  -0.817   1.00 94.99 595  A 1 
ATOM 4745 C CA  . GLY A 1 595  ? -30.113  30.287  0.514    1.00 94.05 595  A 1 
ATOM 4746 C C   . GLY A 1 595  ? -30.189  31.817  0.565    1.00 94.47 595  A 1 
ATOM 4747 O O   . GLY A 1 595  ? -31.165  32.364  1.086    1.00 92.94 595  A 1 
ATOM 4748 N N   . GLN A 1 596  ? -29.207  32.501  -0.027   1.00 94.12 596  A 1 
ATOM 4749 C CA  . GLN A 1 596  ? -29.169  33.968  -0.096   1.00 94.22 596  A 1 
ATOM 4750 C C   . GLN A 1 596  ? -30.268  34.534  -1.011   1.00 94.84 596  A 1 
ATOM 4751 O O   . GLN A 1 596  ? -30.888  35.534  -0.659   1.00 93.66 596  A 1 
ATOM 4752 C CB  . GLN A 1 596  ? -27.786  34.445  -0.560   1.00 94.41 596  A 1 
ATOM 4753 C CG  . GLN A 1 596  ? -26.648  34.106  0.420    1.00 90.97 596  A 1 
ATOM 4754 C CD  . GLN A 1 596  ? -26.781  34.750  1.797    1.00 91.76 596  A 1 
ATOM 4755 O OE1 . GLN A 1 596  ? -27.399  35.784  2.001    1.00 81.25 596  A 1 
ATOM 4756 N NE2 . GLN A 1 596  ? -26.196  34.149  2.813    1.00 78.53 596  A 1 
ATOM 4757 N N   . GLU A 1 597  ? -30.582  33.878  -2.130   1.00 94.92 597  A 1 
ATOM 4758 C CA  . GLU A 1 597  ? -31.702  34.261  -3.002   1.00 94.70 597  A 1 
ATOM 4759 C C   . GLU A 1 597  ? -33.054  34.163  -2.276   1.00 94.81 597  A 1 
ATOM 4760 O O   . GLU A 1 597  ? -33.902  35.053  -2.392   1.00 93.56 597  A 1 
ATOM 4761 C CB  . GLU A 1 597  ? -31.735  33.350  -4.237   1.00 94.80 597  A 1 
ATOM 4762 C CG  . GLU A 1 597  ? -30.600  33.629  -5.240   1.00 91.79 597  A 1 
ATOM 4763 C CD  . GLU A 1 597  ? -30.633  32.662  -6.439   1.00 90.70 597  A 1 
ATOM 4764 O OE1 . GLU A 1 597  ? -30.046  33.015  -7.484   1.00 80.21 597  A 1 
ATOM 4765 O OE2 . GLU A 1 597  ? -31.261  31.578  -6.322   1.00 81.68 597  A 1 
ATOM 4766 N N   . ASN A 1 598  ? -33.253  33.107  -1.481   1.00 95.80 598  A 1 
ATOM 4767 C CA  . ASN A 1 598  ? -34.447  32.980  -0.646   1.00 95.53 598  A 1 
ATOM 4768 C C   . ASN A 1 598  ? -34.500  34.076  0.430    1.00 95.35 598  A 1 
ATOM 4769 O O   . ASN A 1 598  ? -35.566  34.657  0.650    1.00 93.98 598  A 1 
ATOM 4770 C CB  . ASN A 1 598  ? -34.490  31.579  -0.021   1.00 95.10 598  A 1 
ATOM 4771 C CG  . ASN A 1 598  ? -34.917  30.506  -1.010   1.00 89.71 598  A 1 
ATOM 4772 O OD1 . ASN A 1 598  ? -35.840  30.664  -1.801   1.00 79.83 598  A 1 
ATOM 4773 N ND2 . ASN A 1 598  ? -34.301  29.354  -0.972   1.00 77.43 598  A 1 
ATOM 4774 N N   . LEU A 1 599  ? -33.367  34.402  1.053    1.00 94.29 599  A 1 
ATOM 4775 C CA  . LEU A 1 599  ? -33.272  35.494  2.025    1.00 94.11 599  A 1 
ATOM 4776 C C   . LEU A 1 599  ? -33.597  36.848  1.377    1.00 94.63 599  A 1 
ATOM 4777 O O   . LEU A 1 599  ? -34.360  37.622  1.954    1.00 94.39 599  A 1 
ATOM 4778 C CB  . LEU A 1 599  ? -31.874  35.479  2.667    1.00 94.30 599  A 1 
ATOM 4779 C CG  . LEU A 1 599  ? -31.666  36.573  3.732    1.00 89.45 599  A 1 
ATOM 4780 C CD1 . LEU A 1 599  ? -32.587  36.390  4.939    1.00 76.67 599  A 1 
ATOM 4781 C CD2 . LEU A 1 599  ? -30.220  36.538  4.222    1.00 75.40 599  A 1 
ATOM 4782 N N   . LEU A 1 600  ? -33.079  37.109  0.172    1.00 95.54 600  A 1 
ATOM 4783 C CA  . LEU A 1 600  ? -33.401  38.319  -0.584   1.00 95.32 600  A 1 
ATOM 4784 C C   . LEU A 1 600  ? -34.909  38.449  -0.792   1.00 95.19 600  A 1 
ATOM 4785 O O   . LEU A 1 600  ? -35.482  39.505  -0.529   1.00 95.63 600  A 1 
ATOM 4786 C CB  . LEU A 1 600  ? -32.656  38.297  -1.933   1.00 95.58 600  A 1 
ATOM 4787 C CG  . LEU A 1 600  ? -32.920  39.533  -2.813   1.00 94.23 600  A 1 
ATOM 4788 C CD1 . LEU A 1 600  ? -32.423  40.820  -2.161   1.00 82.75 600  A 1 
ATOM 4789 C CD2 . LEU A 1 600  ? -32.226  39.372  -4.163   1.00 81.56 600  A 1 
ATOM 4790 N N   . LYS A 1 601  ? -35.561  37.353  -1.205   1.00 96.37 601  A 1 
ATOM 4791 C CA  . LYS A 1 601  ? -37.010  37.329  -1.394   1.00 95.93 601  A 1 
ATOM 4792 C C   . LYS A 1 601  ? -37.764  37.637  -0.100   1.00 95.87 601  A 1 
ATOM 4793 O O   . LYS A 1 601  ? -38.680  38.451  -0.119   1.00 94.83 601  A 1 
ATOM 4794 C CB  . LYS A 1 601  ? -37.400  35.974  -1.988   1.00 95.33 601  A 1 
ATOM 4795 C CG  . LYS A 1 601  ? -38.879  35.967  -2.381   1.00 83.11 601  A 1 
ATOM 4796 C CD  . LYS A 1 601  ? -39.243  34.618  -2.983   1.00 76.61 601  A 1 
ATOM 4797 C CE  . LYS A 1 601  ? -40.734  34.646  -3.314   1.00 65.65 601  A 1 
ATOM 4798 N NZ  . LYS A 1 601  ? -41.170  33.339  -3.837   1.00 57.12 601  A 1 
ATOM 4799 N N   . THR A 1 602  ? -37.364  37.047  1.029    1.00 95.44 602  A 1 
ATOM 4800 C CA  . THR A 1 602  ? -38.007  37.337  2.322    1.00 94.83 602  A 1 
ATOM 4801 C C   . THR A 1 602  ? -37.846  38.802  2.735    1.00 94.77 602  A 1 
ATOM 4802 O O   . THR A 1 602  ? -38.817  39.419  3.166    1.00 93.77 602  A 1 
ATOM 4803 C CB  . THR A 1 602  ? -37.523  36.422  3.453    1.00 94.68 602  A 1 
ATOM 4804 O OG1 . THR A 1 602  ? -36.129  36.412  3.613    1.00 83.24 602  A 1 
ATOM 4805 C CG2 . THR A 1 602  ? -37.949  34.968  3.234    1.00 80.94 602  A 1 
ATOM 4806 N N   . VAL A 1 603  ? -36.659  39.390  2.543    1.00 95.20 603  A 1 
ATOM 4807 C CA  . VAL A 1 603  ? -36.407  40.808  2.847    1.00 94.74 603  A 1 
ATOM 4808 C C   . VAL A 1 603  ? -37.228  41.721  1.932    1.00 95.08 603  A 1 
ATOM 4809 O O   . VAL A 1 603  ? -37.773  42.725  2.391    1.00 94.61 603  A 1 
ATOM 4810 C CB  . VAL A 1 603  ? -34.899  41.116  2.752    1.00 94.66 603  A 1 
ATOM 4811 C CG1 . VAL A 1 603  ? -34.591  42.610  2.898    1.00 84.76 603  A 1 
ATOM 4812 C CG2 . VAL A 1 603  ? -34.116  40.392  3.859    1.00 81.79 603  A 1 
ATOM 4813 N N   . GLN A 1 604  ? -37.379  41.373  0.655    1.00 95.80 604  A 1 
ATOM 4814 C CA  . GLN A 1 604  ? -38.223  42.116  -0.289   1.00 95.73 604  A 1 
ATOM 4815 C C   . GLN A 1 604  ? -39.707  42.044  0.079    1.00 95.47 604  A 1 
ATOM 4816 O O   . GLN A 1 604  ? -40.401  43.061  0.018    1.00 94.89 604  A 1 
ATOM 4817 C CB  . GLN A 1 604  ? -37.997  41.583  -1.707   1.00 95.77 604  A 1 
ATOM 4818 C CG  . GLN A 1 604  ? -36.650  42.070  -2.258   1.00 93.79 604  A 1 
ATOM 4819 C CD  . GLN A 1 604  ? -36.336  41.554  -3.650   1.00 92.89 604  A 1 
ATOM 4820 O OE1 . GLN A 1 604  ? -36.930  40.630  -4.188   1.00 85.05 604  A 1 
ATOM 4821 N NE2 . GLN A 1 604  ? -35.363  42.166  -4.297   1.00 84.05 604  A 1 
ATOM 4822 N N   . ASP A 1 605  ? -40.195  40.880  0.509    1.00 95.85 605  A 1 
ATOM 4823 C CA  . ASP A 1 605  ? -41.569  40.708  0.993    1.00 95.76 605  A 1 
ATOM 4824 C C   . ASP A 1 605  ? -41.813  41.532  2.277    1.00 95.15 605  A 1 
ATOM 4825 O O   . ASP A 1 605  ? -42.837  42.220  2.394    1.00 94.14 605  A 1 
ATOM 4826 C CB  . ASP A 1 605  ? -41.866  39.207  1.217    1.00 95.77 605  A 1 
ATOM 4827 C CG  . ASP A 1 605  ? -42.043  38.370  -0.071   1.00 92.66 605  A 1 
ATOM 4828 O OD1 . ASP A 1 605  ? -42.388  38.949  -1.126   1.00 86.13 605  A 1 
ATOM 4829 O OD2 . ASP A 1 605  ? -41.943  37.119  0.012    1.00 86.41 605  A 1 
ATOM 4830 N N   . GLU A 1 606  ? -40.851  41.551  3.213    1.00 95.13 606  A 1 
ATOM 4831 C CA  . GLU A 1 606  ? -40.897  42.397  4.416    1.00 94.34 606  A 1 
ATOM 4832 C C   . GLU A 1 606  ? -40.901  43.895  4.066    1.00 94.72 606  A 1 
ATOM 4833 O O   . GLU A 1 606  ? -41.728  44.651  4.589    1.00 93.12 606  A 1 
ATOM 4834 C CB  . GLU A 1 606  ? -39.717  42.083  5.353    1.00 94.10 606  A 1 
ATOM 4835 C CG  . GLU A 1 606  ? -39.894  40.749  6.102    1.00 89.53 606  A 1 
ATOM 4836 C CD  . GLU A 1 606  ? -38.714  40.403  7.031    1.00 87.65 606  A 1 
ATOM 4837 O OE1 . GLU A 1 606  ? -38.777  39.317  7.654    1.00 75.55 606  A 1 
ATOM 4838 O OE2 . GLU A 1 606  ? -37.776  41.222  7.158    1.00 76.27 606  A 1 
ATOM 4839 N N   . LEU A 1 607  ? -40.035  44.326  3.138    1.00 95.38 607  A 1 
ATOM 4840 C CA  . LEU A 1 607  ? -40.004  45.702  2.637    1.00 94.82 607  A 1 
ATOM 4841 C C   . LEU A 1 607  ? -41.334  46.115  2.011    1.00 95.17 607  A 1 
ATOM 4842 O O   . LEU A 1 607  ? -41.828  47.214  2.280    1.00 94.81 607  A 1 
ATOM 4843 C CB  . LEU A 1 607  ? -38.880  45.856  1.595    1.00 94.13 607  A 1 
ATOM 4844 C CG  . LEU A 1 607  ? -37.498  46.133  2.204    1.00 89.50 607  A 1 
ATOM 4845 C CD1 . LEU A 1 607  ? -36.432  46.022  1.123    1.00 77.56 607  A 1 
ATOM 4846 C CD2 . LEU A 1 607  ? -37.442  47.554  2.777    1.00 77.85 607  A 1 
ATOM 4847 N N   . PHE A 1 608  ? -41.931  45.247  1.197    1.00 96.14 608  A 1 
ATOM 4848 C CA  . PHE A 1 608  ? -43.231  45.499  0.586    1.00 95.97 608  A 1 
ATOM 4849 C C   . PHE A 1 608  ? -44.323  45.694  1.648    1.00 95.97 608  A 1 
ATOM 4850 O O   . PHE A 1 608  ? -45.070  46.675  1.596    1.00 95.50 608  A 1 
ATOM 4851 C CB  . PHE A 1 608  ? -43.570  44.348  -0.371   1.00 96.04 608  A 1 
ATOM 4852 C CG  . PHE A 1 608  ? -44.930  44.501  -1.019   1.00 94.42 608  A 1 
ATOM 4853 C CD1 . PHE A 1 608  ? -46.047  43.835  -0.484   1.00 86.34 608  A 1 
ATOM 4854 C CD2 . PHE A 1 608  ? -45.085  45.344  -2.133   1.00 88.21 608  A 1 
ATOM 4855 C CE1 . PHE A 1 608  ? -47.313  44.011  -1.069   1.00 87.51 608  A 1 
ATOM 4856 C CE2 . PHE A 1 608  ? -46.351  45.520  -2.715   1.00 88.29 608  A 1 
ATOM 4857 C CZ  . PHE A 1 608  ? -47.466  44.852  -2.184   1.00 90.49 608  A 1 
ATOM 4858 N N   . LEU A 1 609  ? -44.390  44.815  2.648    1.00 95.40 609  A 1 
ATOM 4859 C CA  . LEU A 1 609  ? -45.355  44.911  3.745    1.00 95.11 609  A 1 
ATOM 4860 C C   . LEU A 1 609  ? -45.141  46.174  4.589    1.00 94.84 609  A 1 
ATOM 4861 O O   . LEU A 1 609  ? -46.114  46.863  4.918    1.00 94.30 609  A 1 
ATOM 4862 C CB  . LEU A 1 609  ? -45.253  43.656  4.623    1.00 94.99 609  A 1 
ATOM 4863 C CG  . LEU A 1 609  ? -45.815  42.375  3.977    1.00 89.00 609  A 1 
ATOM 4864 C CD1 . LEU A 1 609  ? -45.484  41.179  4.859    1.00 79.22 609  A 1 
ATOM 4865 C CD2 . LEU A 1 609  ? -47.330  42.440  3.802    1.00 79.66 609  A 1 
ATOM 4866 N N   . ASN A 1 610  ? -43.891  46.520  4.918    1.00 95.91 610  A 1 
ATOM 4867 C CA  . ASN A 1 610  ? -43.562  47.707  5.702    1.00 95.50 610  A 1 
ATOM 4868 C C   . ASN A 1 610  ? -43.868  49.003  4.937    1.00 95.52 610  A 1 
ATOM 4869 O O   . ASN A 1 610  ? -44.422  49.934  5.523    1.00 95.06 610  A 1 
ATOM 4870 C CB  . ASN A 1 610  ? -42.096  47.614  6.163    1.00 95.39 610  A 1 
ATOM 4871 C CG  . ASN A 1 610  ? -41.885  46.619  7.292    1.00 93.93 610  A 1 
ATOM 4872 O OD1 . ASN A 1 610  ? -42.786  46.326  8.073    1.00 83.96 610  A 1 
ATOM 4873 N ND2 . ASN A 1 610  ? -40.690  46.099  7.441    1.00 81.75 610  A 1 
ATOM 4874 N N   . ARG A 1 611  ? -43.600  49.065  3.626    1.00 95.21 611  A 1 
ATOM 4875 C CA  . ARG A 1 611  ? -43.986  50.200  2.767    1.00 94.98 611  A 1 
ATOM 4876 C C   . ARG A 1 611  ? -45.499  50.362  2.704    1.00 95.40 611  A 1 
ATOM 4877 O O   . ARG A 1 611  ? -46.000  51.461  2.918    1.00 94.67 611  A 1 
ATOM 4878 C CB  . ARG A 1 611  ? -43.391  50.039  1.362    1.00 95.28 611  A 1 
ATOM 4879 C CG  . ARG A 1 611  ? -41.884  50.343  1.336    1.00 92.10 611  A 1 
ATOM 4880 C CD  . ARG A 1 611  ? -41.308  50.091  -0.055   1.00 89.51 611  A 1 
ATOM 4881 N NE  . ARG A 1 611  ? -39.860  50.399  -0.115   1.00 84.96 611  A 1 
ATOM 4882 C CZ  . ARG A 1 611  ? -39.062  50.219  -1.152   1.00 81.49 611  A 1 
ATOM 4883 N NH1 . ARG A 1 611  ? -39.507  49.751  -2.291   1.00 72.55 611  A 1 
ATOM 4884 N NH2 . ARG A 1 611  ? -37.796  50.509  -1.062   1.00 77.03 611  A 1 
ATOM 4885 N N   . LYS A 1 612  ? -46.241  49.266  2.524    1.00 96.11 612  A 1 
ATOM 4886 C CA  . LYS A 1 612  ? -47.707  49.294  2.538    1.00 95.83 612  A 1 
ATOM 4887 C C   . LYS A 1 612  ? -48.259  49.799  3.879    1.00 95.79 612  A 1 
ATOM 4888 O O   . LYS A 1 612  ? -49.115  50.678  3.889    1.00 94.77 612  A 1 
ATOM 4889 C CB  . LYS A 1 612  ? -48.234  47.900  2.172    1.00 95.91 612  A 1 
ATOM 4890 C CG  . LYS A 1 612  ? -49.757  47.929  2.042    1.00 89.88 612  A 1 
ATOM 4891 C CD  . LYS A 1 612  ? -50.317  46.559  1.676    1.00 83.12 612  A 1 
ATOM 4892 C CE  . LYS A 1 612  ? -51.834  46.699  1.726    1.00 75.16 612  A 1 
ATOM 4893 N NZ  . LYS A 1 612  ? -52.532  45.418  1.578    1.00 66.21 612  A 1 
ATOM 4894 N N   . ARG A 1 613  ? -47.731  49.312  5.007    1.00 95.19 613  A 1 
ATOM 4895 C CA  . ARG A 1 613  ? -48.110  49.802  6.346    1.00 94.78 613  A 1 
ATOM 4896 C C   . ARG A 1 613  ? -47.803  51.281  6.527    1.00 95.28 613  A 1 
ATOM 4897 O O   . ARG A 1 613  ? -48.590  51.996  7.132    1.00 94.25 613  A 1 
ATOM 4898 C CB  . ARG A 1 613  ? -47.382  49.007  7.428    1.00 93.90 613  A 1 
ATOM 4899 C CG  . ARG A 1 613  ? -47.967  47.608  7.634    1.00 83.01 613  A 1 
ATOM 4900 C CD  . ARG A 1 613  ? -47.115  46.868  8.670    1.00 82.64 613  A 1 
ATOM 4901 N NE  . ARG A 1 613  ? -47.610  45.503  8.915    1.00 69.79 613  A 1 
ATOM 4902 C CZ  . ARG A 1 613  ? -47.029  44.602  9.687    1.00 64.98 613  A 1 
ATOM 4903 N NH1 . ARG A 1 613  ? -45.927  44.859  10.340   1.00 57.30 613  A 1 
ATOM 4904 N NH2 . ARG A 1 613  ? -47.550  43.415  9.821    1.00 55.76 613  A 1 
ATOM 4905 N N   . PHE A 1 614  ? -46.664  51.756  6.016    1.00 94.95 614  A 1 
ATOM 4906 C CA  . PHE A 1 614  ? -46.289  53.165  6.078    1.00 94.80 614  A 1 
ATOM 4907 C C   . PHE A 1 614  ? -47.300  54.059  5.344    1.00 95.30 614  A 1 
ATOM 4908 O O   . PHE A 1 614  ? -47.679  55.106  5.877    1.00 94.82 614  A 1 
ATOM 4909 C CB  . PHE A 1 614  ? -44.872  53.326  5.520    1.00 94.58 614  A 1 
ATOM 4910 C CG  . PHE A 1 614  ? -44.360  54.747  5.544    1.00 94.99 614  A 1 
ATOM 4911 C CD1 . PHE A 1 614  ? -44.518  55.574  4.417    1.00 84.66 614  A 1 
ATOM 4912 C CD2 . PHE A 1 614  ? -43.732  55.247  6.696    1.00 86.43 614  A 1 
ATOM 4913 C CE1 . PHE A 1 614  ? -44.039  56.893  4.441    1.00 87.67 614  A 1 
ATOM 4914 C CE2 . PHE A 1 614  ? -43.253  56.568  6.717    1.00 88.15 614  A 1 
ATOM 4915 C CZ  . PHE A 1 614  ? -43.405  57.390  5.588    1.00 92.83 614  A 1 
ATOM 4916 N N   . ASP A 1 615  ? -47.768  53.625  4.173    1.00 95.52 615  A 1 
ATOM 4917 C CA  . ASP A 1 615  ? -48.775  54.332  3.381    1.00 95.78 615  A 1 
ATOM 4918 C C   . ASP A 1 615  ? -50.158  54.300  4.056    1.00 95.50 615  A 1 
ATOM 4919 O O   . ASP A 1 615  ? -50.796  55.345  4.193    1.00 94.23 615  A 1 
ATOM 4920 C CB  . ASP A 1 615  ? -48.815  53.755  1.956    1.00 95.72 615  A 1 
ATOM 4921 C CG  . ASP A 1 615  ? -47.550  54.038  1.127    1.00 93.86 615  A 1 
ATOM 4922 O OD1 . ASP A 1 615  ? -46.837  55.026  1.436    1.00 86.61 615  A 1 
ATOM 4923 O OD2 . ASP A 1 615  ? -47.319  53.288  0.154    1.00 87.17 615  A 1 
ATOM 4924 N N   . GLU A 1 616  ? -50.589  53.148  4.587    1.00 95.23 616  A 1 
ATOM 4925 C CA  . GLU A 1 616  ? -51.846  53.009  5.342    1.00 95.05 616  A 1 
ATOM 4926 C C   . GLU A 1 616  ? -51.874  53.904  6.594    1.00 94.80 616  A 1 
ATOM 4927 O O   . GLU A 1 616  ? -52.897  54.520  6.912    1.00 93.13 616  A 1 
ATOM 4928 C CB  . GLU A 1 616  ? -52.039  51.541  5.778    1.00 94.80 616  A 1 
ATOM 4929 C CG  . GLU A 1 616  ? -52.444  50.583  4.638    1.00 88.76 616  A 1 
ATOM 4930 C CD  . GLU A 1 616  ? -52.498  49.099  5.070    1.00 87.75 616  A 1 
ATOM 4931 O OE1 . GLU A 1 616  ? -52.799  48.235  4.203    1.00 77.81 616  A 1 
ATOM 4932 O OE2 . GLU A 1 616  ? -52.245  48.792  6.258    1.00 79.87 616  A 1 
ATOM 4933 N N   . ILE A 1 617  ? -50.752  54.007  7.319    1.00 95.04 617  A 1 
ATOM 4934 C CA  . ILE A 1 617  ? -50.637  54.910  8.473    1.00 94.71 617  A 1 
ATOM 4935 C C   . ILE A 1 617  ? -50.694  56.374  8.019    1.00 94.75 617  A 1 
ATOM 4936 O O   . ILE A 1 617  ? -51.299  57.203  8.700    1.00 94.04 617  A 1 
ATOM 4937 C CB  . ILE A 1 617  ? -49.357  54.607  9.283    1.00 94.90 617  A 1 
ATOM 4938 C CG1 . ILE A 1 617  ? -49.447  53.224  9.968    1.00 91.11 617  A 1 
ATOM 4939 C CG2 . ILE A 1 617  ? -49.110  55.678  10.359   1.00 88.98 617  A 1 
ATOM 4940 C CD1 . ILE A 1 617  ? -48.093  52.705  10.472   1.00 82.01 617  A 1 
ATOM 4941 N N   . ALA A 1 618  ? -50.086  56.715  6.876    1.00 96.22 618  A 1 
ATOM 4942 C CA  . ALA A 1 618  ? -50.146  58.066  6.327    1.00 95.76 618  A 1 
ATOM 4943 C C   . ALA A 1 618  ? -51.577  58.474  5.950    1.00 95.34 618  A 1 
ATOM 4944 O O   . ALA A 1 618  ? -51.976  59.602  6.248    1.00 94.43 618  A 1 
ATOM 4945 C CB  . ALA A 1 618  ? -49.194  58.167  5.128    1.00 95.10 618  A 1 
ATOM 4946 N N   . GLU A 1 619  ? -52.359  57.568  5.361    1.00 95.18 619  A 1 
ATOM 4947 C CA  . GLU A 1 619  ? -53.776  57.776  5.041    1.00 95.20 619  A 1 
ATOM 4948 C C   . GLU A 1 619  ? -54.599  58.001  6.316    1.00 94.61 619  A 1 
ATOM 4949 O O   . GLU A 1 619  ? -55.282  59.021  6.437    1.00 92.08 619  A 1 
ATOM 4950 C CB  . GLU A 1 619  ? -54.270  56.575  4.213    1.00 94.91 619  A 1 
ATOM 4951 C CG  . GLU A 1 619  ? -55.684  56.770  3.635    1.00 86.19 619  A 1 
ATOM 4952 C CD  . GLU A 1 619  ? -56.112  55.620  2.695    1.00 83.96 619  A 1 
ATOM 4953 O OE1 . GLU A 1 619  ? -57.102  55.806  1.950    1.00 72.60 619  A 1 
ATOM 4954 O OE2 . GLU A 1 619  ? -55.452  54.556  2.694    1.00 74.76 619  A 1 
ATOM 4955 N N   . ARG A 1 620  ? -54.427  57.168  7.333    1.00 95.12 620  A 1 
ATOM 4956 C CA  . ARG A 1 620  ? -55.107  57.325  8.632    1.00 94.92 620  A 1 
ATOM 4957 C C   . ARG A 1 620  ? -54.778  58.637  9.338    1.00 95.71 620  A 1 
ATOM 4958 O O   . ARG A 1 620  ? -55.654  59.209  9.986    1.00 94.01 620  A 1 
ATOM 4959 C CB  . ARG A 1 620  ? -54.742  56.166  9.558    1.00 94.86 620  A 1 
ATOM 4960 C CG  . ARG A 1 620  ? -55.468  54.873  9.183    1.00 88.95 620  A 1 
ATOM 4961 C CD  . ARG A 1 620  ? -55.067  53.785  10.181   1.00 85.99 620  A 1 
ATOM 4962 N NE  . ARG A 1 620  ? -55.828  52.544  9.954    1.00 76.64 620  A 1 
ATOM 4963 C CZ  . ARG A 1 620  ? -55.784  51.463  10.711   1.00 71.99 620  A 1 
ATOM 4964 N NH1 . ARG A 1 620  ? -55.024  51.392  11.772   1.00 63.69 620  A 1 
ATOM 4965 N NH2 . ARG A 1 620  ? -56.515  50.431  10.416   1.00 63.34 620  A 1 
ATOM 4966 N N   . ILE A 1 621  ? -53.523  59.105  9.259    1.00 95.23 621  A 1 
ATOM 4967 C CA  . ILE A 1 621  ? -53.150  60.421  9.790    1.00 94.82 621  A 1 
ATOM 4968 C C   . ILE A 1 621  ? -53.920  61.516  9.048    1.00 94.66 621  A 1 
ATOM 4969 O O   . ILE A 1 621  ? -54.484  62.391  9.698    1.00 93.95 621  A 1 
ATOM 4970 C CB  . ILE A 1 621  ? -51.618  60.640  9.729    1.00 95.07 621  A 1 
ATOM 4971 C CG1 . ILE A 1 621  ? -50.918  59.759  10.789   1.00 91.27 621  A 1 
ATOM 4972 C CG2 . ILE A 1 621  ? -51.244  62.115  9.959    1.00 90.13 621  A 1 
ATOM 4973 C CD1 . ILE A 1 621  ? -49.399  59.641  10.594   1.00 84.36 621  A 1 
ATOM 4974 N N   . GLY A 1 622  ? -53.988  61.453  7.712    1.00 96.12 622  A 1 
ATOM 4975 C CA  . GLY A 1 622  ? -54.726  62.423  6.902    1.00 95.81 622  A 1 
ATOM 4976 C C   . GLY A 1 622  ? -56.219  62.470  7.231    1.00 95.84 622  A 1 
ATOM 4977 O O   . GLY A 1 622  ? -56.782  63.556  7.393    1.00 94.59 622  A 1 
ATOM 4978 N N   . ASP A 1 623  ? -56.856  61.307  7.418    1.00 95.64 623  A 1 
ATOM 4979 C CA  . ASP A 1 623  ? -58.262  61.211  7.820    1.00 95.71 623  A 1 
ATOM 4980 C C   . ASP A 1 623  ? -58.499  61.826  9.208    1.00 95.32 623  A 1 
ATOM 4981 O O   . ASP A 1 623  ? -59.401  62.649  9.389    1.00 93.75 623  A 1 
ATOM 4982 C CB  . ASP A 1 623  ? -58.709  59.738  7.812    1.00 95.40 623  A 1 
ATOM 4983 C CG  . ASP A 1 623  ? -58.834  59.108  6.415    1.00 93.01 623  A 1 
ATOM 4984 O OD1 . ASP A 1 623  ? -58.939  59.867  5.422    1.00 86.40 623  A 1 
ATOM 4985 O OD2 . ASP A 1 623  ? -58.890  57.857  6.369    1.00 87.28 623  A 1 
ATOM 4986 N N   . ALA A 1 624  ? -57.646  61.501  10.194   1.00 95.29 624  A 1 
ATOM 4987 C CA  . ALA A 1 624  ? -57.756  62.046  11.547   1.00 94.78 624  A 1 
ATOM 4988 C C   . ALA A 1 624  ? -57.498  63.566  11.604   1.00 94.99 624  A 1 
ATOM 4989 O O   . ALA A 1 624  ? -58.158  64.275  12.367   1.00 93.49 624  A 1 
ATOM 4990 C CB  . ALA A 1 624  ? -56.801  61.268  12.457   1.00 94.72 624  A 1 
ATOM 4991 N N   . GLU A 1 625  ? -56.565  64.105  10.802   1.00 94.35 625  A 1 
ATOM 4992 C CA  . GLU A 1 625  ? -56.332  65.550  10.664   1.00 94.01 625  A 1 
ATOM 4993 C C   . GLU A 1 625  ? -57.543  66.266  10.036   1.00 93.86 625  A 1 
ATOM 4994 O O   . GLU A 1 625  ? -57.916  67.359  10.478   1.00 92.03 625  A 1 
ATOM 4995 C CB  . GLU A 1 625  ? -55.066  65.808  9.826    1.00 93.75 625  A 1 
ATOM 4996 C CG  . GLU A 1 625  ? -53.759  65.536  10.598   1.00 90.80 625  A 1 
ATOM 4997 C CD  . GLU A 1 625  ? -52.480  65.743  9.761    1.00 91.10 625  A 1 
ATOM 4998 O OE1 . GLU A 1 625  ? -51.379  65.717  10.374   1.00 79.26 625  A 1 
ATOM 4999 O OE2 . GLU A 1 625  ? -52.569  65.941  8.529    1.00 81.51 625  A 1 
ATOM 5000 N N   . SER A 1 626  ? -58.210  65.645  9.058    1.00 96.07 626  A 1 
ATOM 5001 C CA  . SER A 1 626  ? -59.457  66.152  8.472    1.00 95.86 626  A 1 
ATOM 5002 C C   . SER A 1 626  ? -60.594  66.185  9.496    1.00 95.46 626  A 1 
ATOM 5003 O O   . SER A 1 626  ? -61.280  67.205  9.615    1.00 93.53 626  A 1 
ATOM 5004 C CB  . SER A 1 626  ? -59.854  65.296  7.267    1.00 95.18 626  A 1 
ATOM 5005 O OG  . SER A 1 626  ? -60.938  65.897  6.573    1.00 79.52 626  A 1 
ATOM 5006 N N   . ASP A 1 627  ? -60.746  65.117  10.289   1.00 95.67 627  A 1 
ATOM 5007 C CA  . ASP A 1 627  ? -61.731  65.048  11.373   1.00 95.23 627  A 1 
ATOM 5008 C C   . ASP A 1 627  ? -61.513  66.170  12.398   1.00 95.31 627  A 1 
ATOM 5009 O O   . ASP A 1 627  ? -62.465  66.828  12.820   1.00 93.82 627  A 1 
ATOM 5010 C CB  . ASP A 1 627  ? -61.639  63.693  12.097   1.00 94.67 627  A 1 
ATOM 5011 C CG  . ASP A 1 627  ? -62.253  62.481  11.385   1.00 92.64 627  A 1 
ATOM 5012 O OD1 . ASP A 1 627  ? -62.997  62.671  10.404   1.00 85.38 627  A 1 
ATOM 5013 O OD2 . ASP A 1 627  ? -62.062  61.365  11.949   1.00 85.82 627  A 1 
ATOM 5014 N N   . ILE A 1 628  ? -60.254  66.436  12.805   1.00 95.18 628  A 1 
ATOM 5015 C CA  . ILE A 1 628  ? -59.902  67.532  13.723   1.00 94.56 628  A 1 
ATOM 5016 C C   . ILE A 1 628  ? -60.332  68.885  13.140   1.00 94.27 628  A 1 
ATOM 5017 O O   . ILE A 1 628  ? -60.958  69.684  13.844   1.00 93.59 628  A 1 
ATOM 5018 C CB  . ILE A 1 628  ? -58.391  67.510  14.061   1.00 94.78 628  A 1 
ATOM 5019 C CG1 . ILE A 1 628  ? -58.064  66.305  14.970   1.00 91.54 628  A 1 
ATOM 5020 C CG2 . ILE A 1 628  ? -57.941  68.813  14.756   1.00 90.92 628  A 1 
ATOM 5021 C CD1 . ILE A 1 628  ? -56.570  65.961  15.017   1.00 83.97 628  A 1 
ATOM 5022 N N   . ALA A 1 629  ? -60.064  69.154  11.865   1.00 95.70 629  A 1 
ATOM 5023 C CA  . ALA A 1 629  ? -60.442  70.406  11.209   1.00 95.24 629  A 1 
ATOM 5024 C C   . ALA A 1 629  ? -61.971  70.602  11.147   1.00 94.84 629  A 1 
ATOM 5025 O O   . ALA A 1 629  ? -62.473  71.718  11.340   1.00 93.42 629  A 1 
ATOM 5026 C CB  . ALA A 1 629  ? -59.814  70.425  9.815    1.00 95.07 629  A 1 
ATOM 5027 N N   . ASP A 1 630  ? -62.737  69.531  10.934   1.00 95.52 630  A 1 
ATOM 5028 C CA  . ASP A 1 630  ? -64.198  69.579  10.938   1.00 95.22 630  A 1 
ATOM 5029 C C   . ASP A 1 630  ? -64.775  69.794  12.343   1.00 94.90 630  A 1 
ATOM 5030 O O   . ASP A 1 630  ? -65.733  70.562  12.511   1.00 93.51 630  A 1 
ATOM 5031 C CB  . ASP A 1 630  ? -64.758  68.308  10.282   1.00 94.61 630  A 1 
ATOM 5032 C CG  . ASP A 1 630  ? -64.818  68.372  8.745    1.00 89.89 630  A 1 
ATOM 5033 O OD1 . ASP A 1 630  ? -64.666  69.488  8.169    1.00 82.36 630  A 1 
ATOM 5034 O OD2 . ASP A 1 630  ? -65.193  67.345  8.147    1.00 81.65 630  A 1 
ATOM 5035 N N   . ILE A 1 631  ? -64.187  69.189  13.383   1.00 94.86 631  A 1 
ATOM 5036 C CA  . ILE A 1 631  ? -64.540  69.421  14.790   1.00 93.98 631  A 1 
ATOM 5037 C C   . ILE A 1 631  ? -64.277  70.882  15.174   1.00 93.77 631  A 1 
ATOM 5038 O O   . ILE A 1 631  ? -65.133  71.513  15.798   1.00 92.82 631  A 1 
ATOM 5039 C CB  . ILE A 1 631  ? -63.783  68.435  15.712   1.00 94.19 631  A 1 
ATOM 5040 C CG1 . ILE A 1 631  ? -64.315  66.996  15.521   1.00 90.14 631  A 1 
ATOM 5041 C CG2 . ILE A 1 631  ? -63.919  68.832  17.195   1.00 89.39 631  A 1 
ATOM 5042 C CD1 . ILE A 1 631  ? -63.374  65.917  16.083   1.00 82.99 631  A 1 
ATOM 5043 N N   . GLU A 1 632  ? -63.144  71.481  14.789   1.00 94.04 632  A 1 
ATOM 5044 C CA  . GLU A 1 632  ? -62.828  72.893  15.036   1.00 93.17 632  A 1 
ATOM 5045 C C   . GLU A 1 632  ? -63.856  73.830  14.390   1.00 92.76 632  A 1 
ATOM 5046 O O   . GLU A 1 632  ? -64.354  74.753  15.042   1.00 91.60 632  A 1 
ATOM 5047 C CB  . GLU A 1 632  ? -61.428  73.237  14.510   1.00 93.01 632  A 1 
ATOM 5048 C CG  . GLU A 1 632  ? -60.319  72.702  15.423   1.00 87.07 632  A 1 
ATOM 5049 C CD  . GLU A 1 632  ? -58.917  73.153  14.993   1.00 86.89 632  A 1 
ATOM 5050 O OE1 . GLU A 1 632  ? -58.029  73.112  15.884   1.00 75.14 632  A 1 
ATOM 5051 O OE2 . GLU A 1 632  ? -58.730  73.583  13.841   1.00 76.41 632  A 1 
ATOM 5052 N N   . ARG A 1 633  ? -64.237  73.567  13.146   1.00 94.77 633  A 1 
ATOM 5053 C CA  . ARG A 1 633  ? -65.247  74.369  12.433   1.00 94.12 633  A 1 
ATOM 5054 C C   . ARG A 1 633  ? -66.612  74.328  13.133   1.00 93.49 633  A 1 
ATOM 5055 O O   . ARG A 1 633  ? -67.230  75.376  13.328   1.00 92.07 633  A 1 
ATOM 5056 C CB  . ARG A 1 633  ? -65.336  73.877  10.977   1.00 93.74 633  A 1 
ATOM 5057 C CG  . ARG A 1 633  ? -66.089  74.866  10.084   1.00 81.81 633  A 1 
ATOM 5058 C CD  . ARG A 1 633  ? -66.305  74.301  8.661    1.00 81.50 633  A 1 
ATOM 5059 N NE  . ARG A 1 633  ? -65.038  73.991  7.965    1.00 71.32 633  A 1 
ATOM 5060 C CZ  . ARG A 1 633  ? -64.752  72.882  7.286    1.00 65.34 633  A 1 
ATOM 5061 N NH1 . ARG A 1 633  ? -65.650  71.984  7.031    1.00 58.62 633  A 1 
ATOM 5062 N NH2 . ARG A 1 633  ? -63.539  72.634  6.888    1.00 58.11 633  A 1 
ATOM 5063 N N   . LYS A 1 634  ? -67.074  73.159  13.573   1.00 94.08 634  A 1 
ATOM 5064 C CA  . LYS A 1 634  ? -68.321  72.982  14.340   1.00 92.43 634  A 1 
ATOM 5065 C C   . LYS A 1 634  ? -68.254  73.669  15.702   1.00 92.54 634  A 1 
ATOM 5066 O O   . LYS A 1 634  ? -69.223  74.314  16.107   1.00 91.03 634  A 1 
ATOM 5067 C CB  . LYS A 1 634  ? -68.620  71.485  14.512   1.00 92.07 634  A 1 
ATOM 5068 C CG  . LYS A 1 634  ? -69.123  70.820  13.221   1.00 85.16 634  A 1 
ATOM 5069 C CD  . LYS A 1 634  ? -69.247  69.305  13.427   1.00 81.46 634  A 1 
ATOM 5070 C CE  . LYS A 1 634  ? -69.663  68.607  12.127   1.00 74.09 634  A 1 
ATOM 5071 N NZ  . LYS A 1 634  ? -69.512  67.132  12.231   1.00 66.73 634  A 1 
ATOM 5072 N N   . GLY A 1 635  ? -67.115  73.587  16.406   1.00 93.74 635  A 1 
ATOM 5073 C CA  . GLY A 1 635  ? -66.901  74.244  17.698   1.00 92.33 635  A 1 
ATOM 5074 C C   . GLY A 1 635  ? -67.025  75.766  17.617   1.00 92.74 635  A 1 
ATOM 5075 O O   . GLY A 1 635  ? -67.724  76.374  18.428   1.00 91.47 635  A 1 
ATOM 5076 N N   . ILE A 1 636  ? -66.435  76.403  16.597   1.00 92.75 636  A 1 
ATOM 5077 C CA  . ILE A 1 636  ? -66.532  77.855  16.366   1.00 92.50 636  A 1 
ATOM 5078 C C   . ILE A 1 636  ? -67.988  78.272  16.109   1.00 92.23 636  A 1 
ATOM 5079 O O   . ILE A 1 636  ? -68.462  79.260  16.675   1.00 90.47 636  A 1 
ATOM 5080 C CB  . ILE A 1 636  ? -65.598  78.274  15.206   1.00 92.61 636  A 1 
ATOM 5081 C CG1 . ILE A 1 636  ? -64.114  78.079  15.604   1.00 88.24 636  A 1 
ATOM 5082 C CG2 . ILE A 1 636  ? -65.827  79.743  14.800   1.00 85.30 636  A 1 
ATOM 5083 C CD1 . ILE A 1 636  ? -63.141  78.127  14.423   1.00 77.09 636  A 1 
ATOM 5084 N N   . GLN A 1 637  ? -68.737  77.515  15.304   1.00 93.83 637  A 1 
ATOM 5085 C CA  . GLN A 1 637  ? -70.139  77.812  14.993   1.00 93.23 637  A 1 
ATOM 5086 C C   . GLN A 1 637  ? -71.043  77.734  16.237   1.00 92.55 637  A 1 
ATOM 5087 O O   . GLN A 1 637  ? -71.805  78.670  16.507   1.00 90.76 637  A 1 
ATOM 5088 C CB  . GLN A 1 637  ? -70.607  76.858  13.879   1.00 92.80 637  A 1 
ATOM 5089 C CG  . GLN A 1 637  ? -72.033  77.191  13.419   1.00 80.71 637  A 1 
ATOM 5090 C CD  . GLN A 1 637  ? -72.556  76.292  12.304   1.00 80.49 637  A 1 
ATOM 5091 O OE1 . GLN A 1 637  ? -71.860  75.532  11.648   1.00 72.63 637  A 1 
ATOM 5092 N NE2 . GLN A 1 637  ? -73.839  76.369  12.030   1.00 69.01 637  A 1 
ATOM 5093 N N   . LEU A 1 638  ? -70.933  76.676  17.045   1.00 92.62 638  A 1 
ATOM 5094 C CA  . LEU A 1 638  ? -71.720  76.493  18.270   1.00 91.26 638  A 1 
ATOM 5095 C C   . LEU A 1 638  ? -71.397  77.551  19.334   1.00 91.91 638  A 1 
ATOM 5096 O O   . LEU A 1 638  ? -72.297  77.996  20.044   1.00 90.58 638  A 1 
ATOM 5097 C CB  . LEU A 1 638  ? -71.473  75.077  18.821   1.00 90.51 638  A 1 
ATOM 5098 C CG  . LEU A 1 638  ? -72.148  73.950  18.012   1.00 87.62 638  A 1 
ATOM 5099 C CD1 . LEU A 1 638  ? -71.635  72.592  18.496   1.00 78.02 638  A 1 
ATOM 5100 C CD2 . LEU A 1 638  ? -73.667  73.961  18.168   1.00 78.68 638  A 1 
ATOM 5101 N N   . THR A 1 639  ? -70.150  78.028  19.432   1.00 93.38 639  A 1 
ATOM 5102 C CA  . THR A 1 639  ? -69.753  79.099  20.365   1.00 92.53 639  A 1 
ATOM 5103 C C   . THR A 1 639  ? -70.430  80.431  20.007   1.00 91.93 639  A 1 
ATOM 5104 O O   . THR A 1 639  ? -70.938  81.123  20.888   1.00 90.93 639  A 1 
ATOM 5105 C CB  . THR A 1 639  ? -68.226  79.268  20.399   1.00 92.09 639  A 1 
ATOM 5106 O OG1 . THR A 1 639  ? -67.586  78.033  20.651   1.00 80.51 639  A 1 
ATOM 5107 C CG2 . THR A 1 639  ? -67.770  80.208  21.519   1.00 78.80 639  A 1 
ATOM 5108 N N   . ALA A 1 640  ? -70.533  80.776  18.727   1.00 92.06 640  A 1 
ATOM 5109 C CA  . ALA A 1 640  ? -71.228  81.984  18.268   1.00 91.32 640  A 1 
ATOM 5110 C C   . ALA A 1 640  ? -72.751  81.935  18.523   1.00 90.84 640  A 1 
ATOM 5111 O O   . ALA A 1 640  ? -73.370  82.956  18.841   1.00 89.20 640  A 1 
ATOM 5112 C CB  . ALA A 1 640  ? -70.914  82.170  16.780   1.00 91.55 640  A 1 
ATOM 5113 N N   . GLU A 1 641  ? -73.371  80.764  18.414   1.00 91.40 641  A 1 
ATOM 5114 C CA  . GLU A 1 641  ? -74.790  80.562  18.730   1.00 89.90 641  A 1 
ATOM 5115 C C   . GLU A 1 641  ? -75.061  80.649  20.242   1.00 89.78 641  A 1 
ATOM 5116 O O   . GLU A 1 641  ? -76.067  81.237  20.654   1.00 87.98 641  A 1 
ATOM 5117 C CB  . GLU A 1 641  ? -75.278  79.226  18.145   1.00 89.60 641  A 1 
ATOM 5118 C CG  . GLU A 1 641  ? -75.381  79.279  16.603   1.00 85.19 641  A 1 
ATOM 5119 C CD  . GLU A 1 641  ? -75.849  77.969  15.948   1.00 82.43 641  A 1 
ATOM 5120 O OE1 . GLU A 1 641  ? -75.825  77.920  14.687   1.00 72.71 641  A 1 
ATOM 5121 O OE2 . GLU A 1 641  ? -76.245  77.034  16.667   1.00 72.01 641  A 1 
ATOM 5122 N N   . LEU A 1 642  ? -74.149  80.177  21.087   1.00 90.75 642  A 1 
ATOM 5123 C CA  . LEU A 1 642  ? -74.215  80.243  22.551   1.00 89.16 642  A 1 
ATOM 5124 C C   . LEU A 1 642  ? -74.173  81.696  23.065   1.00 89.15 642  A 1 
ATOM 5125 O O   . LEU A 1 642  ? -75.036  82.088  23.851   1.00 88.70 642  A 1 
ATOM 5126 C CB  . LEU A 1 642  ? -73.087  79.356  23.115   1.00 88.51 642  A 1 
ATOM 5127 C CG  . LEU A 1 642  ? -73.163  79.116  24.636   1.00 86.36 642  A 1 
ATOM 5128 C CD1 . LEU A 1 642  ? -72.638  77.715  24.955   1.00 75.44 642  A 1 
ATOM 5129 C CD2 . LEU A 1 642  ? -72.301  80.104  25.420   1.00 76.12 642  A 1 
ATOM 5130 N N   . GLU A 1 643  ? -73.275  82.565  22.560   1.00 89.81 643  A 1 
ATOM 5131 C CA  . GLU A 1 643  ? -73.207  83.998  22.911   1.00 88.49 643  A 1 
ATOM 5132 C C   . GLU A 1 643  ? -74.507  84.755  22.581   1.00 87.20 643  A 1 
ATOM 5133 O O   . GLU A 1 643  ? -74.876  85.728  23.253   1.00 85.11 643  A 1 
ATOM 5134 C CB  . GLU A 1 643  ? -72.079  84.686  22.132   1.00 88.59 643  A 1 
ATOM 5135 C CG  . GLU A 1 643  ? -70.661  84.401  22.631   1.00 81.78 643  A 1 
ATOM 5136 C CD  . GLU A 1 643  ? -69.603  85.250  21.892   1.00 79.26 643  A 1 
ATOM 5137 O OE1 . GLU A 1 643  ? -68.407  85.125  22.238   1.00 70.55 643  A 1 
ATOM 5138 O OE2 . GLU A 1 643  ? -69.984  86.069  21.015   1.00 71.52 643  A 1 
ATOM 5139 N N   . LYS A 1 644  ? -75.214  84.351  21.536   1.00 89.07 644  A 1 
ATOM 5140 C CA  . LYS A 1 644  ? -76.508  84.934  21.162   1.00 87.09 644  A 1 
ATOM 5141 C C   . LYS A 1 644  ? -77.616  84.526  22.140   1.00 86.03 644  A 1 
ATOM 5142 O O   . LYS A 1 644  ? -78.415  85.374  22.541   1.00 84.17 644  A 1 
ATOM 5143 C CB  . LYS A 1 644  ? -76.820  84.534  19.711   1.00 86.30 644  A 1 
ATOM 5144 C CG  . LYS A 1 644  ? -77.990  85.335  19.141   1.00 76.33 644  A 1 
ATOM 5145 C CD  . LYS A 1 644  ? -78.255  84.898  17.696   1.00 73.97 644  A 1 
ATOM 5146 C CE  . LYS A 1 644  ? -79.451  85.663  17.139   1.00 65.45 644  A 1 
ATOM 5147 N NZ  . LYS A 1 644  ? -79.797  85.154  15.788   1.00 58.21 644  A 1 
ATOM 5148 N N   . LEU A 1 645  ? -77.637  83.268  22.584   1.00 87.52 645  A 1 
ATOM 5149 C CA  . LEU A 1 645  ? -78.604  82.718  23.535   1.00 85.26 645  A 1 
ATOM 5150 C C   . LEU A 1 645  ? -78.439  83.323  24.946   1.00 85.30 645  A 1 
ATOM 5151 O O   . LEU A 1 645  ? -79.431  83.648  25.598   1.00 83.41 645  A 1 
ATOM 5152 C CB  . LEU A 1 645  ? -78.454  81.184  23.550   1.00 84.19 645  A 1 
ATOM 5153 C CG  . LEU A 1 645  ? -79.804  80.447  23.471   1.00 77.69 645  A 1 
ATOM 5154 C CD1 . LEU A 1 645  ? -79.858  79.575  22.216   1.00 70.42 645  A 1 
ATOM 5155 C CD2 . LEU A 1 645  ? -79.998  79.533  24.666   1.00 70.40 645  A 1 
ATOM 5156 N N   . GLU A 1 646  ? -77.208  83.571  25.410   1.00 85.16 646  A 1 
ATOM 5157 C CA  . GLU A 1 646  ? -76.905  84.225  26.691   1.00 83.26 646  A 1 
ATOM 5158 C C   . GLU A 1 646  ? -77.482  85.650  26.767   1.00 82.07 646  A 1 
ATOM 5159 O O   . GLU A 1 646  ? -78.018  86.058  27.802   1.00 80.13 646  A 1 
ATOM 5160 C CB  . GLU A 1 646  ? -75.386  84.280  26.913   1.00 83.86 646  A 1 
ATOM 5161 C CG  . GLU A 1 646  ? -74.789  82.927  27.326   1.00 79.71 646  A 1 
ATOM 5162 C CD  . GLU A 1 646  ? -73.286  82.997  27.637   1.00 80.06 646  A 1 
ATOM 5163 O OE1 . GLU A 1 646  ? -72.797  82.045  28.291   1.00 71.25 646  A 1 
ATOM 5164 O OE2 . GLU A 1 646  ? -72.638  83.998  27.260   1.00 73.40 646  A 1 
ATOM 5165 N N   . LYS A 1 647  ? -77.451  86.437  25.679   1.00 85.47 647  A 1 
ATOM 5166 C CA  . LYS A 1 647  ? -78.058  87.778  25.599   1.00 83.11 647  A 1 
ATOM 5167 C C   . LYS A 1 647  ? -79.585  87.739  25.704   1.00 81.45 647  A 1 
ATOM 5168 O O   . LYS A 1 647  ? -80.167  88.605  26.364   1.00 78.50 647  A 1 
ATOM 5169 C CB  . LYS A 1 647  ? -77.606  88.480  24.310   1.00 82.72 647  A 1 
ATOM 5170 C CG  . LYS A 1 647  ? -76.156  88.964  24.413   1.00 76.06 647  A 1 
ATOM 5171 C CD  . LYS A 1 647  ? -75.654  89.520  23.079   1.00 73.65 647  A 1 
ATOM 5172 C CE  . LYS A 1 647  ? -74.182  89.905  23.231   1.00 66.13 647  A 1 
ATOM 5173 N NZ  . LYS A 1 647  ? -73.519  90.119  21.921   1.00 58.50 647  A 1 
ATOM 5174 N N   . ASP A 1 648  ? -80.248  86.746  25.125   1.00 82.87 648  A 1 
ATOM 5175 C CA  . ASP A 1 648  ? -81.706  86.587  25.168   1.00 79.89 648  A 1 
ATOM 5176 C C   . ASP A 1 648  ? -82.213  86.144  26.558   1.00 78.50 648  A 1 
ATOM 5177 O O   . ASP A 1 648  ? -83.275  86.587  27.005   1.00 76.38 648  A 1 
ATOM 5178 C CB  . ASP A 1 648  ? -82.148  85.609  24.056   1.00 78.87 648  A 1 
ATOM 5179 C CG  . ASP A 1 648  ? -82.100  86.193  22.628   1.00 74.31 648  A 1 
ATOM 5180 O OD1 . ASP A 1 648  ? -82.015  87.436  22.484   1.00 71.10 648  A 1 
ATOM 5181 O OD2 . ASP A 1 648  ? -82.217  85.400  21.662   1.00 69.11 648  A 1 
ATOM 5182 N N   . ILE A 1 649  ? -81.456  85.343  27.317   1.00 82.43 649  A 1 
ATOM 5183 C CA  . ILE A 1 649  ? -81.755  84.937  28.703   1.00 80.00 649  A 1 
ATOM 5184 C C   . ILE A 1 649  ? -81.619  86.124  29.673   1.00 78.79 649  A 1 
ATOM 5185 O O   . ILE A 1 649  ? -82.479  86.328  30.539   1.00 76.64 649  A 1 
ATOM 5186 C CB  . ILE A 1 649  ? -80.855  83.744  29.118   1.00 79.85 649  A 1 
ATOM 5187 C CG1 . ILE A 1 649  ? -81.255  82.481  28.323   1.00 74.91 649  A 1 
ATOM 5188 C CG2 . ILE A 1 649  ? -80.952  83.457  30.628   1.00 75.20 649  A 1 
ATOM 5189 C CD1 . ILE A 1 649  ? -80.232  81.339  28.408   1.00 70.04 649  A 1 
ATOM 5190 N N   . ALA A 1 650  ? -80.587  86.975  29.533   1.00 80.16 650  A 1 
ATOM 5191 C CA  . ALA A 1 650  ? -80.366  88.156  30.377   1.00 77.77 650  A 1 
ATOM 5192 C C   . ALA A 1 650  ? -81.520  89.178  30.294   1.00 76.10 650  A 1 
ATOM 5193 O O   . ALA A 1 650  ? -81.829  89.847  31.284   1.00 73.61 650  A 1 
ATOM 5194 C CB  . ALA A 1 650  ? -79.025  88.782  29.976   1.00 76.66 650  A 1 
ATOM 5195 N N   . LEU A 1 651  ? -82.208  89.290  29.150   1.00 73.51 651  A 1 
ATOM 5196 C CA  . LEU A 1 651  ? -83.355  90.182  28.927   1.00 72.11 651  A 1 
ATOM 5197 C C   . LEU A 1 651  ? -84.659  89.710  29.610   1.00 70.74 651  A 1 
ATOM 5198 O O   . LEU A 1 651  ? -85.507  90.550  29.919   1.00 67.34 651  A 1 
ATOM 5199 C CB  . LEU A 1 651  ? -83.525  90.360  27.400   1.00 71.29 651  A 1 
ATOM 5200 C CG  . LEU A 1 651  ? -83.029  91.723  26.897   1.00 64.88 651  A 1 
ATOM 5201 C CD1 . LEU A 1 651  ? -82.429  91.615  25.496   1.00 61.78 651  A 1 
ATOM 5202 C CD2 . LEU A 1 651  ? -84.182  92.722  26.837   1.00 59.53 651  A 1 
ATOM 5203 N N   . ARG A 1 652  ? -84.843  88.414  29.892   1.00 70.87 652  A 1 
ATOM 5204 C CA  . ARG A 1 652  ? -86.055  87.821  30.500   1.00 68.97 652  A 1 
ATOM 5205 C C   . ARG A 1 652  ? -86.000  87.626  32.024   1.00 68.52 652  A 1 
ATOM 5206 O O   . ARG A 1 652  ? -87.044  87.455  32.639   1.00 64.43 652  A 1 
ATOM 5207 C CB  . ARG A 1 652  ? -86.423  86.518  29.767   1.00 67.05 652  A 1 
ATOM 5208 C CG  . ARG A 1 652  ? -87.273  86.784  28.512   1.00 63.94 652  A 1 
ATOM 5209 C CD  . ARG A 1 652  ? -87.680  85.466  27.845   1.00 64.28 652  A 1 
ATOM 5210 N NE  . ARG A 1 652  ? -88.676  85.674  26.774   1.00 57.93 652  A 1 
ATOM 5211 C CZ  . ARG A 1 652  ? -89.087  84.750  25.913   1.00 53.62 652  A 1 
ATOM 5212 N NH1 . ARG A 1 652  ? -88.606  83.543  25.918   1.00 51.53 652  A 1 
ATOM 5213 N NH2 . ARG A 1 652  ? -90.006  85.029  25.038   1.00 50.43 652  A 1 
ATOM 5214 N N   . ASN A 1 653  ? -84.851  87.700  32.657   1.00 70.48 653  A 1 
ATOM 5215 C CA  . ASN A 1 653  ? -84.654  87.434  34.093   1.00 68.79 653  A 1 
ATOM 5216 C C   . ASN A 1 653  ? -84.979  88.616  35.041   1.00 67.38 653  A 1 
ATOM 5217 O O   . ASN A 1 653  ? -84.666  88.552  36.228   1.00 63.19 653  A 1 
ATOM 5218 C CB  . ASN A 1 653  ? -83.238  86.842  34.301   1.00 66.75 653  A 1 
ATOM 5219 C CG  . ASN A 1 653  ? -83.208  85.320  34.280   1.00 62.90 653  A 1 
ATOM 5220 O OD1 . ASN A 1 653  ? -84.201  84.654  34.475   1.00 59.49 653  A 1 
ATOM 5221 N ND2 . ASN A 1 653  ? -82.060  84.718  34.078   1.00 57.51 653  A 1 
ATOM 5222 N N   . GLY A 1 654  ? -85.614  89.729  34.577   1.00 51.05 654  A 1 
ATOM 5223 C CA  . GLY A 1 654  ? -85.885  90.943  35.365   1.00 50.81 654  A 1 
ATOM 5224 C C   . GLY A 1 654  ? -87.013  90.859  36.410   1.00 50.71 654  A 1 
ATOM 5225 O O   . GLY A 1 654  ? -86.999  91.659  37.342   1.00 48.04 654  A 1 
ATOM 5226 N N   . ASP A 1 655  ? -87.987  89.949  36.327   1.00 45.68 655  A 1 
ATOM 5227 C CA  . ASP A 1 655  ? -89.278  90.031  37.047   1.00 46.24 655  A 1 
ATOM 5228 C C   . ASP A 1 655  ? -89.572  88.935  38.101   1.00 45.71 655  A 1 
ATOM 5229 O O   . ASP A 1 655  ? -90.679  88.886  38.641   1.00 43.86 655  A 1 
ATOM 5230 C CB  . ASP A 1 655  ? -90.425  90.185  36.016   1.00 44.42 655  A 1 
ATOM 5231 C CG  . ASP A 1 655  ? -90.681  91.626  35.556   1.00 40.25 655  A 1 
ATOM 5232 O OD1 . ASP A 1 655  ? -90.246  92.564  36.251   1.00 36.77 655  A 1 
ATOM 5233 O OD2 . ASP A 1 655  ? -91.349  91.770  34.509   1.00 36.57 655  A 1 
ATOM 5234 N N   . VAL A 1 656  ? -88.654  88.078  38.468   1.00 52.13 656  A 1 
ATOM 5235 C CA  . VAL A 1 656  ? -88.906  86.985  39.454   1.00 51.79 656  A 1 
ATOM 5236 C C   . VAL A 1 656  ? -87.828  86.886  40.561   1.00 51.72 656  A 1 
ATOM 5237 O O   . VAL A 1 656  ? -87.306  85.826  40.895   1.00 49.15 656  A 1 
ATOM 5238 C CB  . VAL A 1 656  ? -89.228  85.636  38.759   1.00 48.78 656  A 1 
ATOM 5239 C CG1 . VAL A 1 656  ? -89.903  84.649  39.730   1.00 45.46 656  A 1 
ATOM 5240 C CG2 . VAL A 1 656  ? -90.204  85.771  37.580   1.00 44.55 656  A 1 
ATOM 5241 N N   . ALA A 1 657  ? -87.513  88.046  41.190   1.00 48.75 657  A 1 
ATOM 5242 C CA  . ALA A 1 657  ? -86.545  88.133  42.289   1.00 48.93 657  A 1 
ATOM 5243 C C   . ALA A 1 657  ? -87.190  87.841  43.663   1.00 48.61 657  A 1 
ATOM 5244 O O   . ALA A 1 657  ? -87.616  88.749  44.366   1.00 46.20 657  A 1 
ATOM 5245 C CB  . ALA A 1 657  ? -85.859  89.504  42.216   1.00 46.34 657  A 1 
ATOM 5246 N N   . GLY A 1 658  ? -87.300  86.594  44.072   1.00 49.74 658  A 1 
ATOM 5247 C CA  . GLY A 1 658  ? -87.682  86.245  45.454   1.00 51.53 658  A 1 
ATOM 5248 C C   . GLY A 1 658  ? -87.750  84.755  45.794   1.00 52.32 658  A 1 
ATOM 5249 O O   . GLY A 1 658  ? -87.453  84.372  46.924   1.00 49.87 658  A 1 
ATOM 5250 N N   . LYS A 1 659  ? -88.130  83.902  44.820   1.00 57.90 659  A 1 
ATOM 5251 C CA  . LYS A 1 659  ? -88.175  82.432  45.012   1.00 59.80 659  A 1 
ATOM 5252 C C   . LYS A 1 659  ? -87.072  81.681  44.250   1.00 61.73 659  A 1 
ATOM 5253 O O   . LYS A 1 659  ? -86.862  80.494  44.481   1.00 59.56 659  A 1 
ATOM 5254 C CB  . LYS A 1 659  ? -89.576  81.898  44.681   1.00 56.46 659  A 1 
ATOM 5255 C CG  . LYS A 1 659  ? -90.633  82.300  45.719   1.00 51.95 659  A 1 
ATOM 5256 C CD  . LYS A 1 659  ? -91.995  81.682  45.374   1.00 50.02 659  A 1 
ATOM 5257 C CE  . LYS A 1 659  ? -93.066  82.031  46.406   1.00 46.26 659  A 1 
ATOM 5258 N NZ  . LYS A 1 659  ? -94.379  81.441  46.041   1.00 41.80 659  A 1 
ATOM 5259 N N   . GLN A 1 660  ? -86.355  82.391  43.396   1.00 70.40 660  A 1 
ATOM 5260 C CA  . GLN A 1 660  ? -85.255  81.831  42.601   1.00 70.99 660  A 1 
ATOM 5261 C C   . GLN A 1 660  ? -83.980  81.538  43.411   1.00 72.95 660  A 1 
ATOM 5262 O O   . GLN A 1 660  ? -83.203  80.685  42.994   1.00 71.82 660  A 1 
ATOM 5263 C CB  . GLN A 1 660  ? -84.942  82.761  41.422   1.00 67.90 660  A 1 
ATOM 5264 C CG  . GLN A 1 660  ? -85.787  82.438  40.182   1.00 63.71 660  A 1 
ATOM 5265 C CD  . GLN A 1 660  ? -85.484  83.359  39.005   1.00 59.92 660  A 1 
ATOM 5266 O OE1 . GLN A 1 660  ? -84.990  84.461  39.163   1.00 55.69 660  A 1 
ATOM 5267 N NE2 . GLN A 1 660  ? -85.781  82.967  37.785   1.00 52.19 660  A 1 
ATOM 5268 N N   . GLU A 1 661  ? -83.751  82.202  44.549   1.00 72.12 661  A 1 
ATOM 5269 C CA  . GLU A 1 661  ? -82.454  82.102  45.245   1.00 72.95 661  A 1 
ATOM 5270 C C   . GLU A 1 661  ? -82.237  80.738  45.935   1.00 74.61 661  A 1 
ATOM 5271 O O   . GLU A 1 661  ? -81.152  80.162  45.850   1.00 71.45 661  A 1 
ATOM 5272 C CB  . GLU A 1 661  ? -82.322  83.301  46.193   1.00 69.02 661  A 1 
ATOM 5273 C CG  . GLU A 1 661  ? -80.873  83.681  46.463   1.00 62.55 661  A 1 
ATOM 5274 C CD  . GLU A 1 661  ? -80.701  85.160  46.863   1.00 58.30 661  A 1 
ATOM 5275 O OE1 . GLU A 1 661  ? -79.549  85.650  46.752   1.00 53.38 661  A 1 
ATOM 5276 O OE2 . GLU A 1 661  ? -81.714  85.796  47.225   1.00 51.19 661  A 1 
ATOM 5277 N N   . THR A 1 662  ? -83.311  80.167  46.494   1.00 73.03 662  A 1 
ATOM 5278 C CA  . THR A 1 662  ? -83.279  78.808  47.073   1.00 73.56 662  A 1 
ATOM 5279 C C   . THR A 1 662  ? -83.213  77.705  46.010   1.00 75.10 662  A 1 
ATOM 5280 O O   . THR A 1 662  ? -82.512  76.713  46.204   1.00 73.87 662  A 1 
ATOM 5281 C CB  . THR A 1 662  ? -84.488  78.564  47.987   1.00 70.86 662  A 1 
ATOM 5282 O OG1 . THR A 1 662  ? -85.652  79.178  47.470   1.00 63.74 662  A 1 
ATOM 5283 C CG2 . THR A 1 662  ? -84.264  79.147  49.376   1.00 63.33 662  A 1 
ATOM 5284 N N   . ILE A 1 663  ? -83.920  77.911  44.882   1.00 77.95 663  A 1 
ATOM 5285 C CA  . ILE A 1 663  ? -83.829  76.975  43.750   1.00 77.91 663  A 1 
ATOM 5286 C C   . ILE A 1 663  ? -82.444  77.075  43.092   1.00 79.60 663  A 1 
ATOM 5287 O O   . ILE A 1 663  ? -81.838  76.057  42.773   1.00 79.67 663  A 1 
ATOM 5288 C CB  . ILE A 1 663  ? -84.993  77.214  42.762   1.00 76.16 663  A 1 
ATOM 5289 C CG1 . ILE A 1 663  ? -86.328  76.830  43.447   1.00 70.04 663  A 1 
ATOM 5290 C CG2 . ILE A 1 663  ? -84.811  76.406  41.462   1.00 68.39 663  A 1 
ATOM 5291 C CD1 . ILE A 1 663  ? -87.576  77.168  42.631   1.00 63.56 663  A 1 
ATOM 5292 N N   . LYS A 1 664  ? -81.910  78.308  42.988   1.00 81.88 664  A 1 
ATOM 5293 C CA  . LYS A 1 664  ? -80.574  78.558  42.419   1.00 80.90 664  A 1 
ATOM 5294 C C   . LYS A 1 664  ? -79.458  77.911  43.250   1.00 82.20 664  A 1 
ATOM 5295 O O   . LYS A 1 664  ? -78.536  77.348  42.674   1.00 81.86 664  A 1 
ATOM 5296 C CB  . LYS A 1 664  ? -80.382  80.073  42.259   1.00 78.56 664  A 1 
ATOM 5297 C CG  . LYS A 1 664  ? -79.503  80.466  41.080   1.00 70.73 664  A 1 
ATOM 5298 C CD  . LYS A 1 664  ? -79.493  81.998  40.932   1.00 67.62 664  A 1 
ATOM 5299 C CE  . LYS A 1 664  ? -78.794  82.429  39.640   1.00 60.22 664  A 1 
ATOM 5300 N NZ  . LYS A 1 664  ? -78.845  83.896  39.456   1.00 54.35 664  A 1 
ATOM 5301 N N   . GLN A 1 665  ? -79.565  77.920  44.576   1.00 82.31 665  A 1 
ATOM 5302 C CA  . GLN A 1 665  ? -78.632  77.205  45.460   1.00 81.51 665  A 1 
ATOM 5303 C C   . GLN A 1 665  ? -78.721  75.678  45.280   1.00 82.59 665  A 1 
ATOM 5304 O O   . GLN A 1 665  ? -77.684  75.033  45.129   1.00 81.31 665  A 1 
ATOM 5305 C CB  . GLN A 1 665  ? -78.879  77.587  46.925   1.00 79.06 665  A 1 
ATOM 5306 C CG  . GLN A 1 665  ? -78.257  78.951  47.269   1.00 72.16 665  A 1 
ATOM 5307 C CD  . GLN A 1 665  ? -78.508  79.382  48.713   1.00 68.56 665  A 1 
ATOM 5308 O OE1 . GLN A 1 665  ? -79.271  78.797  49.463   1.00 62.48 665  A 1 
ATOM 5309 N NE2 . GLN A 1 665  ? -77.872  80.441  49.166   1.00 58.77 665  A 1 
ATOM 5310 N N   . ARG A 1 666  ? -79.920  75.099  45.184   1.00 82.87 666  A 1 
ATOM 5311 C CA  . ARG A 1 666  ? -80.105  73.651  44.969   1.00 82.11 666  A 1 
ATOM 5312 C C   . ARG A 1 666  ? -79.709  73.210  43.558   1.00 84.52 666  A 1 
ATOM 5313 O O   . ARG A 1 666  ? -79.101  72.149  43.417   1.00 84.15 666  A 1 
ATOM 5314 C CB  . ARG A 1 666  ? -81.548  73.257  45.294   1.00 81.23 666  A 1 
ATOM 5315 C CG  . ARG A 1 666  ? -81.867  73.318  46.795   1.00 77.10 666  A 1 
ATOM 5316 C CD  . ARG A 1 666  ? -81.002  72.363  47.613   1.00 75.20 666  A 1 
ATOM 5317 N NE  . ARG A 1 666  ? -81.450  72.269  49.007   1.00 69.73 666  A 1 
ATOM 5318 C CZ  . ARG A 1 666  ? -81.175  71.270  49.825   1.00 64.84 666  A 1 
ATOM 5319 N NH1 . ARG A 1 666  ? -80.371  70.303  49.495   1.00 59.40 666  A 1 
ATOM 5320 N NH2 . ARG A 1 666  ? -81.747  71.202  50.979   1.00 59.38 666  A 1 
ATOM 5321 N N   . ILE A 1 667  ? -79.956  74.038  42.550   1.00 86.48 667  A 1 
ATOM 5322 C CA  . ILE A 1 667  ? -79.461  73.806  41.183   1.00 85.69 667  A 1 
ATOM 5323 C C   . ILE A 1 667  ? -77.930  73.879  41.148   1.00 86.51 667  A 1 
ATOM 5324 O O   . ILE A 1 667  ? -77.306  73.038  40.508   1.00 85.43 667  A 1 
ATOM 5325 C CB  . ILE A 1 667  ? -80.107  74.789  40.181   1.00 84.22 667  A 1 
ATOM 5326 C CG1 . ILE A 1 667  ? -81.595  74.420  39.981   1.00 76.59 667  A 1 
ATOM 5327 C CG2 . ILE A 1 667  ? -79.390  74.780  38.814   1.00 74.91 667  A 1 
ATOM 5328 C CD1 . ILE A 1 667  ? -82.394  75.468  39.198   1.00 68.95 667  A 1 
ATOM 5329 N N   . GLN A 1 668  ? -77.316  74.837  41.866   1.00 87.60 668  A 1 
ATOM 5330 C CA  . GLN A 1 668  ? -75.852  74.896  41.967   1.00 87.01 668  A 1 
ATOM 5331 C C   . GLN A 1 668  ? -75.265  73.675  42.688   1.00 87.25 668  A 1 
ATOM 5332 O O   . GLN A 1 668  ? -74.205  73.195  42.285   1.00 85.69 668  A 1 
ATOM 5333 C CB  . GLN A 1 668  ? -75.406  76.175  42.682   1.00 85.32 668  A 1 
ATOM 5334 C CG  . GLN A 1 668  ? -75.383  77.389  41.747   1.00 75.63 668  A 1 
ATOM 5335 C CD  . GLN A 1 668  ? -74.890  78.656  42.446   1.00 72.37 668  A 1 
ATOM 5336 O OE1 . GLN A 1 668  ? -74.740  78.751  43.656   1.00 65.45 668  A 1 
ATOM 5337 N NE2 . GLN A 1 668  ? -74.602  79.701  41.701   1.00 61.76 668  A 1 
ATOM 5338 N N   . GLU A 1 669  ? -75.922  73.167  43.709   1.00 87.65 669  A 1 
ATOM 5339 C CA  . GLU A 1 669  ? -75.511  71.934  44.386   1.00 86.84 669  A 1 
ATOM 5340 C C   . GLU A 1 669  ? -75.661  70.720  43.461   1.00 87.13 669  A 1 
ATOM 5341 O O   . GLU A 1 669  ? -74.726  69.921  43.354   1.00 85.01 669  A 1 
ATOM 5342 C CB  . GLU A 1 669  ? -76.313  71.733  45.682   1.00 85.25 669  A 1 
ATOM 5343 C CG  . GLU A 1 669  ? -75.850  72.671  46.806   1.00 78.00 669  A 1 
ATOM 5344 C CD  . GLU A 1 669  ? -76.700  72.573  48.082   1.00 75.84 669  A 1 
ATOM 5345 O OE1 . GLU A 1 669  ? -76.379  73.317  49.044   1.00 67.08 669  A 1 
ATOM 5346 O OE2 . GLU A 1 669  ? -77.682  71.797  48.115   1.00 67.32 669  A 1 
ATOM 5347 N N   . LEU A 1 670  ? -76.780  70.623  42.737   1.00 88.90 670  A 1 
ATOM 5348 C CA  . LEU A 1 670  ? -77.022  69.543  41.784   1.00 87.83 670  A 1 
ATOM 5349 C C   . LEU A 1 670  ? -76.047  69.625  40.603   1.00 88.20 670  A 1 
ATOM 5350 O O   . LEU A 1 670  ? -75.451  68.608  40.246   1.00 87.60 670  A 1 
ATOM 5351 C CB  . LEU A 1 670  ? -78.498  69.564  41.360   1.00 86.66 670  A 1 
ATOM 5352 C CG  . LEU A 1 670  ? -78.989  68.249  40.724   1.00 82.14 670  A 1 
ATOM 5353 C CD1 . LEU A 1 670  ? -80.479  68.070  40.987   1.00 73.07 670  A 1 
ATOM 5354 C CD2 . LEU A 1 670  ? -78.793  68.206  39.206   1.00 72.10 670  A 1 
ATOM 5355 N N   . ALA A 1 671  ? -75.806  70.835  40.066   1.00 89.81 671  A 1 
ATOM 5356 C CA  . ALA A 1 671  ? -74.827  71.058  39.001   1.00 88.57 671  A 1 
ATOM 5357 C C   . ALA A 1 671  ? -73.405  70.681  39.437   1.00 88.83 671  A 1 
ATOM 5358 O O   . ALA A 1 671  ? -72.700  70.009  38.688   1.00 87.39 671  A 1 
ATOM 5359 C CB  . ALA A 1 671  ? -74.904  72.521  38.548   1.00 87.26 671  A 1 
ATOM 5360 N N   . LYS A 1 672  ? -73.001  71.020  40.671   1.00 89.66 672  A 1 
ATOM 5361 C CA  . LYS A 1 672  ? -71.698  70.591  41.219   1.00 88.89 672  A 1 
ATOM 5362 C C   . LYS A 1 672  ? -71.593  69.074  41.364   1.00 89.28 672  A 1 
ATOM 5363 O O   . LYS A 1 672  ? -70.539  68.501  41.086   1.00 87.40 672  A 1 
ATOM 5364 C CB  . LYS A 1 672  ? -71.454  71.249  42.579   1.00 87.43 672  A 1 
ATOM 5365 C CG  . LYS A 1 672  ? -71.020  72.710  42.444   1.00 79.46 672  A 1 
ATOM 5366 C CD  . LYS A 1 672  ? -70.888  73.340  43.834   1.00 76.67 672  A 1 
ATOM 5367 C CE  . LYS A 1 672  ? -70.467  74.805  43.700   1.00 68.69 672  A 1 
ATOM 5368 N NZ  . LYS A 1 672  ? -70.386  75.459  45.027   1.00 61.44 672  A 1 
ATOM 5369 N N   . VAL A 1 673  ? -72.672  68.431  41.803   1.00 90.19 673  A 1 
ATOM 5370 C CA  . VAL A 1 673  ? -72.700  66.965  41.909   1.00 89.62 673  A 1 
ATOM 5371 C C   . VAL A 1 673  ? -72.704  66.328  40.517   1.00 90.32 673  A 1 
ATOM 5372 O O   . VAL A 1 673  ? -71.966  65.368  40.300   1.00 88.78 673  A 1 
ATOM 5373 C CB  . VAL A 1 673  ? -73.879  66.488  42.776   1.00 88.48 673  A 1 
ATOM 5374 C CG1 . VAL A 1 673  ? -74.015  64.959  42.781   1.00 79.13 673  A 1 
ATOM 5375 C CG2 . VAL A 1 673  ? -73.675  66.914  44.236   1.00 79.40 673  A 1 
ATOM 5376 N N   . GLN A 1 674  ? -73.437  66.893  39.565   1.00 90.77 674  A 1 
ATOM 5377 C CA  . GLN A 1 674  ? -73.462  66.446  38.167   1.00 89.44 674  A 1 
ATOM 5378 C C   . GLN A 1 674  ? -72.112  66.648  37.471   1.00 89.72 674  A 1 
ATOM 5379 O O   . GLN A 1 674  ? -71.603  65.704  36.878   1.00 88.91 674  A 1 
ATOM 5380 C CB  . GLN A 1 674  ? -74.595  67.143  37.398   1.00 88.11 674  A 1 
ATOM 5381 C CG  . GLN A 1 674  ? -75.581  66.140  36.822   1.00 80.19 674  A 1 
ATOM 5382 C CD  . GLN A 1 674  ? -76.858  66.759  36.289   1.00 77.79 674  A 1 
ATOM 5383 O OE1 . GLN A 1 674  ? -77.375  67.736  36.789   1.00 70.91 674  A 1 
ATOM 5384 N NE2 . GLN A 1 674  ? -77.465  66.179  35.279   1.00 66.45 674  A 1 
ATOM 5385 N N   . GLU A 1 675  ? -71.487  67.815  37.633   1.00 90.10 675  A 1 
ATOM 5386 C CA  . GLU A 1 675  ? -70.137  68.091  37.120   1.00 89.61 675  A 1 
ATOM 5387 C C   . GLU A 1 675  ? -69.114  67.113  37.715   1.00 89.13 675  A 1 
ATOM 5388 O O   . GLU A 1 675  ? -68.267  66.566  37.004   1.00 87.12 675  A 1 
ATOM 5389 C CB  . GLU A 1 675  ? -69.780  69.547  37.462   1.00 88.76 675  A 1 
ATOM 5390 C CG  . GLU A 1 675  ? -68.469  70.030  36.824   1.00 77.68 675  A 1 
ATOM 5391 C CD  . GLU A 1 675  ? -68.036  71.425  37.310   1.00 75.07 675  A 1 
ATOM 5392 O OE1 . GLU A 1 675  ? -66.958  71.874  36.867   1.00 65.72 675  A 1 
ATOM 5393 O OE2 . GLU A 1 675  ? -68.712  72.001  38.187   1.00 66.30 675  A 1 
ATOM 5394 N N   . SER A 1 676  ? -69.236  66.835  39.015   1.00 90.79 676  A 1 
ATOM 5395 C CA  . SER A 1 676  ? -68.379  65.833  39.654   1.00 89.52 676  A 1 
ATOM 5396 C C   . SER A 1 676  ? -68.640  64.411  39.154   1.00 90.07 676  A 1 
ATOM 5397 O O   . SER A 1 676  ? -67.685  63.646  39.000   1.00 87.94 676  A 1 
ATOM 5398 C CB  . SER A 1 676  ? -68.475  65.916  41.182   1.00 87.14 676  A 1 
ATOM 5399 O OG  . SER A 1 676  ? -69.661  65.368  41.715   1.00 73.12 676  A 1 
ATOM 5400 N N   . LEU A 1 677  ? -69.883  64.046  38.845   1.00 90.33 677  A 1 
ATOM 5401 C CA  . LEU A 1 677  ? -70.260  62.761  38.254   1.00 89.67 677  A 1 
ATOM 5402 C C   . LEU A 1 677  ? -69.756  62.632  36.816   1.00 90.32 677  A 1 
ATOM 5403 O O   . LEU A 1 677  ? -69.186  61.598  36.471   1.00 89.48 677  A 1 
ATOM 5404 C CB  . LEU A 1 677  ? -71.787  62.595  38.292   1.00 88.42 677  A 1 
ATOM 5405 C CG  . LEU A 1 677  ? -72.332  62.078  39.634   1.00 83.40 677  A 1 
ATOM 5406 C CD1 . LEU A 1 677  ? -73.846  62.240  39.686   1.00 74.02 677  A 1 
ATOM 5407 C CD2 . LEU A 1 677  ? -72.016  60.592  39.812   1.00 73.97 677  A 1 
ATOM 5408 N N   . GLU A 1 678  ? -69.920  63.671  36.008   1.00 90.02 678  A 1 
ATOM 5409 C CA  . GLU A 1 678  ? -69.427  63.706  34.630   1.00 89.42 678  A 1 
ATOM 5410 C C   . GLU A 1 678  ? -67.903  63.616  34.586   1.00 89.09 678  A 1 
ATOM 5411 O O   . GLU A 1 678  ? -67.352  62.836  33.813   1.00 87.72 678  A 1 
ATOM 5412 C CB  . GLU A 1 678  ? -69.921  64.978  33.924   1.00 89.12 678  A 1 
ATOM 5413 C CG  . GLU A 1 678  ? -71.410  64.860  33.560   1.00 81.34 678  A 1 
ATOM 5414 C CD  . GLU A 1 678  ? -71.992  66.121  32.907   1.00 79.11 678  A 1 
ATOM 5415 O OE1 . GLU A 1 678  ? -73.198  66.063  32.558   1.00 69.76 678  A 1 
ATOM 5416 O OE2 . GLU A 1 678  ? -71.255  67.122  32.767   1.00 70.21 678  A 1 
ATOM 5417 N N   . LYS A 1 679  ? -67.228  64.332  35.498   1.00 91.43 679  A 1 
ATOM 5418 C CA  . LYS A 1 679  ? -65.773  64.226  35.645   1.00 90.70 679  A 1 
ATOM 5419 C C   . LYS A 1 679  ? -65.332  62.819  36.058   1.00 91.08 679  A 1 
ATOM 5420 O O   . LYS A 1 679  ? -64.418  62.271  35.449   1.00 89.68 679  A 1 
ATOM 5421 C CB  . LYS A 1 679  ? -65.296  65.295  36.628   1.00 89.27 679  A 1 
ATOM 5422 C CG  . LYS A 1 679  ? -63.768  65.348  36.678   1.00 81.60 679  A 1 
ATOM 5423 C CD  . LYS A 1 679  ? -63.320  66.508  37.568   1.00 76.25 679  A 1 
ATOM 5424 C CE  . LYS A 1 679  ? -61.792  66.548  37.579   1.00 68.30 679  A 1 
ATOM 5425 N NZ  . LYS A 1 679  ? -61.307  67.719  38.334   1.00 60.03 679  A 1 
ATOM 5426 N N   . ILE A 1 680  ? -65.996  62.212  37.036   1.00 91.14 680  A 1 
ATOM 5427 C CA  . ILE A 1 680  ? -65.705  60.835  37.463   1.00 90.37 680  A 1 
ATOM 5428 C C   . ILE A 1 680  ? -65.971  59.852  36.315   1.00 91.17 680  A 1 
ATOM 5429 O O   . ILE A 1 680  ? -65.181  58.934  36.109   1.00 90.12 680  A 1 
ATOM 5430 C CB  . ILE A 1 680  ? -66.510  60.474  38.731   1.00 90.21 680  A 1 
ATOM 5431 C CG1 . ILE A 1 680  ? -65.997  61.279  39.951   1.00 84.93 680  A 1 
ATOM 5432 C CG2 . ILE A 1 680  ? -66.412  58.971  39.055   1.00 84.20 680  A 1 
ATOM 5433 C CD1 . ILE A 1 680  ? -66.985  61.286  41.126   1.00 77.33 680  A 1 
ATOM 5434 N N   . HIS A 1 681  ? -67.046  60.056  35.549   1.00 92.80 681  A 1 
ATOM 5435 C CA  . HIS A 1 681  ? -67.361  59.201  34.405   1.00 92.15 681  A 1 
ATOM 5436 C C   . HIS A 1 681  ? -66.323  59.329  33.284   1.00 92.21 681  A 1 
ATOM 5437 O O   . HIS A 1 681  ? -65.867  58.319  32.751   1.00 91.46 681  A 1 
ATOM 5438 C CB  . HIS A 1 681  ? -68.770  59.527  33.904   1.00 91.35 681  A 1 
ATOM 5439 C CG  . HIS A 1 681  ? -69.285  58.511  32.922   1.00 85.31 681  A 1 
ATOM 5440 N ND1 . HIS A 1 681  ? -69.503  57.180  33.175   1.00 72.75 681  A 1 
ATOM 5441 C CD2 . HIS A 1 681  ? -69.605  58.727  31.614   1.00 72.34 681  A 1 
ATOM 5442 C CE1 . HIS A 1 681  ? -69.952  56.608  32.035   1.00 71.47 681  A 1 
ATOM 5443 N NE2 . HIS A 1 681  ? -70.033  57.515  31.068   1.00 73.13 681  A 1 
ATOM 5444 N N   . LEU A 1 682  ? -65.883  60.550  32.980   1.00 92.02 682  A 1 
ATOM 5445 C CA  . LEU A 1 682  ? -64.801  60.824  32.028   1.00 91.72 682  A 1 
ATOM 5446 C C   . LEU A 1 682  ? -63.486  60.179  32.456   1.00 91.55 682  A 1 
ATOM 5447 O O   . LEU A 1 682  ? -62.847  59.480  31.665   1.00 91.08 682  A 1 
ATOM 5448 C CB  . LEU A 1 682  ? -64.652  62.348  31.880   1.00 90.89 682  A 1 
ATOM 5449 C CG  . LEU A 1 682  ? -65.217  62.854  30.547   1.00 82.45 682  A 1 
ATOM 5450 C CD1 . LEU A 1 682  ? -65.671  64.292  30.663   1.00 74.95 682  A 1 
ATOM 5451 C CD2 . LEU A 1 682  ? -64.144  62.735  29.462   1.00 76.03 682  A 1 
ATOM 5452 N N   . ASP A 1 683  ? -63.117  60.351  33.716   1.00 92.53 683  A 1 
ATOM 5453 C CA  . ASP A 1 683  ? -61.924  59.732  34.290   1.00 91.43 683  A 1 
ATOM 5454 C C   . ASP A 1 683  ? -62.014  58.199  34.251   1.00 91.73 683  A 1 
ATOM 5455 O O   . ASP A 1 683  ? -61.004  57.517  34.066   1.00 89.93 683  A 1 
ATOM 5456 C CB  . ASP A 1 683  ? -61.769  60.209  35.740   1.00 90.07 683  A 1 
ATOM 5457 C CG  . ASP A 1 683  ? -61.256  61.641  35.941   1.00 87.06 683  A 1 
ATOM 5458 O OD1 . ASP A 1 683  ? -60.731  62.253  34.992   1.00 80.79 683  A 1 
ATOM 5459 O OD2 . ASP A 1 683  ? -61.282  62.074  37.122   1.00 80.85 683  A 1 
ATOM 5460 N N   . LEU A 1 684  ? -63.220  57.651  34.412   1.00 92.45 684  A 1 
ATOM 5461 C CA  . LEU A 1 684  ? -63.474  56.213  34.338   1.00 91.82 684  A 1 
ATOM 5462 C C   . LEU A 1 684  ? -63.290  55.689  32.912   1.00 92.23 684  A 1 
ATOM 5463 O O   . LEU A 1 684  ? -62.503  54.761  32.714   1.00 91.28 684  A 1 
ATOM 5464 C CB  . LEU A 1 684  ? -64.857  55.913  34.925   1.00 90.95 684  A 1 
ATOM 5465 C CG  . LEU A 1 684  ? -65.074  54.412  35.197   1.00 85.69 684  A 1 
ATOM 5466 C CD1 . LEU A 1 684  ? -65.668  54.237  36.587   1.00 76.57 684  A 1 
ATOM 5467 C CD2 . LEU A 1 684  ? -66.011  53.767  34.182   1.00 76.04 684  A 1 
ATOM 5468 N N   . VAL A 1 685  ? -63.897  56.343  31.922   1.00 93.19 685  A 1 
ATOM 5469 C CA  . VAL A 1 685  ? -63.705  56.028  30.497   1.00 92.77 685  A 1 
ATOM 5470 C C   . VAL A 1 685  ? -62.230  56.143  30.113   1.00 92.61 685  A 1 
ATOM 5471 O O   . VAL A 1 685  ? -61.696  55.269  29.434   1.00 91.63 685  A 1 
ATOM 5472 C CB  . VAL A 1 685  ? -64.587  56.935  29.616   1.00 92.16 685  A 1 
ATOM 5473 C CG1 . VAL A 1 685  ? -64.294  56.767  28.120   1.00 84.25 685  A 1 
ATOM 5474 C CG2 . VAL A 1 685  ? -66.074  56.620  29.819   1.00 83.91 685  A 1 
ATOM 5475 N N   . GLN A 1 686  ? -61.533  57.173  30.614   1.00 92.91 686  A 1 
ATOM 5476 C CA  . GLN A 1 686  ? -60.098  57.321  30.386   1.00 91.80 686  A 1 
ATOM 5477 C C   . GLN A 1 686  ? -59.302  56.145  30.974   1.00 91.66 686  A 1 
ATOM 5478 O O   . GLN A 1 686  ? -58.434  55.590  30.296   1.00 91.05 686  A 1 
ATOM 5479 C CB  . GLN A 1 686  ? -59.625  58.669  30.945   1.00 90.47 686  A 1 
ATOM 5480 C CG  . GLN A 1 686  ? -58.160  58.927  30.578   1.00 80.25 686  A 1 
ATOM 5481 C CD  . GLN A 1 686  ? -57.634  60.278  31.039   1.00 78.26 686  A 1 
ATOM 5482 O OE1 . GLN A 1 686  ? -58.314  61.159  31.531   1.00 70.64 686  A 1 
ATOM 5483 N NE2 . GLN A 1 686  ? -56.347  60.500  30.878   1.00 67.58 686  A 1 
ATOM 5484 N N   . SER A 1 687  ? -59.624  55.723  32.188   1.00 92.82 687  A 1 
ATOM 5485 C CA  . SER A 1 687  ? -58.960  54.566  32.800   1.00 91.44 687  A 1 
ATOM 5486 C C   . SER A 1 687  ? -59.233  53.254  32.057   1.00 91.79 687  A 1 
ATOM 5487 O O   . SER A 1 687  ? -58.324  52.431  31.921   1.00 90.01 687  A 1 
ATOM 5488 C CB  . SER A 1 687  ? -59.321  54.451  34.286   1.00 89.61 687  A 1 
ATOM 5489 O OG  . SER A 1 687  ? -60.653  54.065  34.533   1.00 77.37 687  A 1 
ATOM 5490 N N   . GLU A 1 688  ? -60.428  53.054  31.499   1.00 92.20 688  A 1 
ATOM 5491 C CA  . GLU A 1 688  ? -60.778  51.885  30.689   1.00 91.90 688  A 1 
ATOM 5492 C C   . GLU A 1 688  ? -60.065  51.896  29.332   1.00 92.19 688  A 1 
ATOM 5493 O O   . GLU A 1 688  ? -59.542  50.862  28.906   1.00 90.72 688  A 1 
ATOM 5494 C CB  . GLU A 1 688  ? -62.294  51.812  30.483   1.00 91.21 688  A 1 
ATOM 5495 C CG  . GLU A 1 688  ? -63.020  51.380  31.768   1.00 84.12 688  A 1 
ATOM 5496 C CD  . GLU A 1 688  ? -64.538  51.236  31.599   1.00 82.53 688  A 1 
ATOM 5497 O OE1 . GLU A 1 688  ? -65.144  50.655  32.534   1.00 72.99 688  A 1 
ATOM 5498 O OE2 . GLU A 1 688  ? -65.078  51.676  30.561   1.00 73.22 688  A 1 
ATOM 5499 N N   . THR A 1 689  ? -59.971  53.058  28.682   1.00 94.06 689  A 1 
ATOM 5500 C CA  . THR A 1 689  ? -59.200  53.197  27.439   1.00 93.87 689  A 1 
ATOM 5501 C C   . THR A 1 689  ? -57.706  52.977  27.668   1.00 93.35 689  A 1 
ATOM 5502 O O   . THR A 1 689  ? -57.070  52.302  26.861   1.00 92.26 689  A 1 
ATOM 5503 C CB  . THR A 1 689  ? -59.435  54.544  26.740   1.00 93.40 689  A 1 
ATOM 5504 O OG1 . THR A 1 689  ? -59.234  55.641  27.588   1.00 81.03 689  A 1 
ATOM 5505 C CG2 . THR A 1 689  ? -60.850  54.661  26.178   1.00 78.47 689  A 1 
ATOM 5506 N N   . GLU A 1 690  ? -57.146  53.446  28.780   1.00 92.49 690  A 1 
ATOM 5507 C CA  . GLU A 1 690  ? -55.742  53.207  29.126   1.00 91.55 690  A 1 
ATOM 5508 C C   . GLU A 1 690  ? -55.462  51.727  29.422   1.00 91.73 690  A 1 
ATOM 5509 O O   . GLU A 1 690  ? -54.449  51.202  28.958   1.00 89.96 690  A 1 
ATOM 5510 C CB  . GLU A 1 690  ? -55.319  54.102  30.297   1.00 90.75 690  A 1 
ATOM 5511 C CG  . GLU A 1 690  ? -55.117  55.559  29.836   1.00 83.10 690  A 1 
ATOM 5512 C CD  . GLU A 1 690  ? -54.680  56.516  30.957   1.00 81.98 690  A 1 
ATOM 5513 O OE1 . GLU A 1 690  ? -54.585  57.740  30.675   1.00 70.84 690  A 1 
ATOM 5514 O OE2 . GLU A 1 690  ? -54.398  56.047  32.081   1.00 70.63 690  A 1 
ATOM 5515 N N   . ILE A 1 691  ? -56.367  51.025  30.100   1.00 93.50 691  A 1 
ATOM 5516 C CA  . ILE A 1 691  ? -56.276  49.570  30.304   1.00 93.02 691  A 1 
ATOM 5517 C C   . ILE A 1 691  ? -56.231  48.842  28.958   1.00 93.24 691  A 1 
ATOM 5518 O O   . ILE A 1 691  ? -55.369  47.985  28.751   1.00 92.33 691  A 1 
ATOM 5519 C CB  . ILE A 1 691  ? -57.446  49.069  31.189   1.00 92.58 691  A 1 
ATOM 5520 C CG1 . ILE A 1 691  ? -57.213  49.505  32.655   1.00 89.06 691  A 1 
ATOM 5521 C CG2 . ILE A 1 691  ? -57.609  47.538  31.126   1.00 88.34 691  A 1 
ATOM 5522 C CD1 . ILE A 1 691  ? -58.465  49.399  33.539   1.00 82.56 691  A 1 
ATOM 5523 N N   . ARG A 1 692  ? -57.139  49.219  28.040   1.00 93.87 692  A 1 
ATOM 5524 C CA  . ARG A 1 692  ? -57.196  48.612  26.708   1.00 93.46 692  A 1 
ATOM 5525 C C   . ARG A 1 692  ? -55.939  48.908  25.891   1.00 93.77 692  A 1 
ATOM 5526 O O   . ARG A 1 692  ? -55.349  47.990  25.333   1.00 92.83 692  A 1 
ATOM 5527 C CB  . ARG A 1 692  ? -58.472  49.085  26.011   1.00 93.09 692  A 1 
ATOM 5528 C CG  . ARG A 1 692  ? -58.729  48.296  24.727   1.00 82.37 692  A 1 
ATOM 5529 C CD  . ARG A 1 692  ? -60.084  48.704  24.146   1.00 79.64 692  A 1 
ATOM 5530 N NE  . ARG A 1 692  ? -60.383  47.918  22.938   1.00 69.58 692  A 1 
ATOM 5531 C CZ  . ARG A 1 692  ? -61.559  47.822  22.350   1.00 62.10 692  A 1 
ATOM 5532 N NH1 . ARG A 1 692  ? -62.607  48.472  22.789   1.00 56.16 692  A 1 
ATOM 5533 N NH2 . ARG A 1 692  ? -61.694  47.071  21.301   1.00 55.15 692  A 1 
ATOM 5534 N N   . ASN A 1 693  ? -55.454  50.146  25.917   1.00 93.79 693  A 1 
ATOM 5535 C CA  . ASN A 1 693  ? -54.222  50.543  25.235   1.00 93.64 693  A 1 
ATOM 5536 C C   . ASN A 1 693  ? -52.994  49.786  25.764   1.00 93.59 693  A 1 
ATOM 5537 O O   . ASN A 1 693  ? -52.123  49.414  24.984   1.00 92.59 693  A 1 
ATOM 5538 C CB  . ASN A 1 693  ? -54.022  52.060  25.396   1.00 93.06 693  A 1 
ATOM 5539 C CG  . ASN A 1 693  ? -55.005  52.901  24.591   1.00 87.72 693  A 1 
ATOM 5540 O OD1 . ASN A 1 693  ? -55.704  52.441  23.708   1.00 80.09 693  A 1 
ATOM 5541 N ND2 . ASN A 1 693  ? -55.075  54.183  24.864   1.00 80.00 693  A 1 
ATOM 5542 N N   . ILE A 1 694  ? -52.894  49.535  27.070   1.00 93.52 694  A 1 
ATOM 5543 C CA  . ILE A 1 694  ? -51.799  48.746  27.659   1.00 92.75 694  A 1 
ATOM 5544 C C   . ILE A 1 694  ? -51.823  47.308  27.133   1.00 92.94 694  A 1 
ATOM 5545 O O   . ILE A 1 694  ? -50.768  46.771  26.792   1.00 91.50 694  A 1 
ATOM 5546 C CB  . ILE A 1 694  ? -51.868  48.803  29.202   1.00 92.41 694  A 1 
ATOM 5547 C CG1 . ILE A 1 694  ? -51.465  50.211  29.704   1.00 87.76 694  A 1 
ATOM 5548 C CG2 . ILE A 1 694  ? -50.953  47.758  29.866   1.00 86.95 694  A 1 
ATOM 5549 C CD1 . ILE A 1 694  ? -51.884  50.475  31.155   1.00 79.96 694  A 1 
ATOM 5550 N N   . GLN A 1 695  ? -53.007  46.694  27.041   1.00 93.56 695  A 1 
ATOM 5551 C CA  . GLN A 1 695  ? -53.167  45.332  26.527   1.00 93.32 695  A 1 
ATOM 5552 C C   . GLN A 1 695  ? -52.826  45.245  25.035   1.00 93.46 695  A 1 
ATOM 5553 O O   . GLN A 1 695  ? -52.051  44.369  24.640   1.00 92.55 695  A 1 
ATOM 5554 C CB  . GLN A 1 695  ? -54.605  44.854  26.771   1.00 92.44 695  A 1 
ATOM 5555 C CG  . GLN A 1 695  ? -54.893  44.611  28.258   1.00 88.23 695  A 1 
ATOM 5556 C CD  . GLN A 1 695  ? -56.357  44.276  28.542   1.00 88.05 695  A 1 
ATOM 5557 O OE1 . GLN A 1 695  ? -57.261  44.425  27.738   1.00 79.83 695  A 1 
ATOM 5558 N NE2 . GLN A 1 695  ? -56.666  43.821  29.735   1.00 77.80 695  A 1 
ATOM 5559 N N   . ASP A 1 696  ? -53.339  46.169  24.226   1.00 93.80 696  A 1 
ATOM 5560 C CA  . ASP A 1 696  ? -53.117  46.190  22.780   1.00 94.21 696  A 1 
ATOM 5561 C C   . ASP A 1 696  ? -51.644  46.480  22.442   1.00 93.95 696  A 1 
ATOM 5562 O O   . ASP A 1 696  ? -51.039  45.741  21.666   1.00 92.40 696  A 1 
ATOM 5563 C CB  . ASP A 1 696  ? -54.095  47.185  22.117   1.00 93.72 696  A 1 
ATOM 5564 C CG  . ASP A 1 696  ? -55.574  46.730  22.151   1.00 90.71 696  A 1 
ATOM 5565 O OD1 . ASP A 1 696  ? -55.836  45.504  22.243   1.00 83.74 696  A 1 
ATOM 5566 O OD2 . ASP A 1 696  ? -56.469  47.602  22.045   1.00 84.18 696  A 1 
ATOM 5567 N N   . ASN A 1 697  ? -51.004  47.443  23.117   1.00 93.93 697  A 1 
ATOM 5568 C CA  . ASN A 1 697  ? -49.573  47.738  22.939   1.00 93.10 697  A 1 
ATOM 5569 C C   . ASN A 1 697  ? -48.681  46.540  23.293   1.00 92.48 697  A 1 
ATOM 5570 O O   . ASN A 1 697  ? -47.692  46.273  22.609   1.00 90.63 697  A 1 
ATOM 5571 C CB  . ASN A 1 697  ? -49.180  48.929  23.831   1.00 92.19 697  A 1 
ATOM 5572 C CG  . ASN A 1 697  ? -49.617  50.283  23.298   1.00 86.34 697  A 1 
ATOM 5573 O OD1 . ASN A 1 697  ? -49.808  50.501  22.122   1.00 77.22 697  A 1 
ATOM 5574 N ND2 . ASN A 1 697  ? -49.726  51.270  24.151   1.00 77.42 697  A 1 
ATOM 5575 N N   . PHE A 1 698  ? -48.999  45.816  24.376   1.00 92.48 698  A 1 
ATOM 5576 C CA  . PHE A 1 698  ? -48.229  44.629  24.752   1.00 91.47 698  A 1 
ATOM 5577 C C   . PHE A 1 698  ? -48.380  43.512  23.712   1.00 91.67 698  A 1 
ATOM 5578 O O   . PHE A 1 698  ? -47.387  42.898  23.319   1.00 89.83 698  A 1 
ATOM 5579 C CB  . PHE A 1 698  ? -48.649  44.173  26.152   1.00 91.05 698  A 1 
ATOM 5580 C CG  . PHE A 1 698  ? -47.767  43.066  26.687   1.00 91.10 698  A 1 
ATOM 5581 C CD1 . PHE A 1 698  ? -48.150  41.723  26.547   1.00 80.33 698  A 1 
ATOM 5582 C CD2 . PHE A 1 698  ? -46.536  43.385  27.287   1.00 80.25 698  A 1 
ATOM 5583 C CE1 . PHE A 1 698  ? -47.309  40.698  27.012   1.00 80.77 698  A 1 
ATOM 5584 C CE2 . PHE A 1 698  ? -45.692  42.360  27.747   1.00 80.12 698  A 1 
ATOM 5585 C CZ  . PHE A 1 698  ? -46.078  41.015  27.610   1.00 88.67 698  A 1 
ATOM 5586 N N   . ARG A 1 699  ? -49.608  43.314  23.205   1.00 91.98 699  A 1 
ATOM 5587 C CA  . ARG A 1 699  ? -49.890  42.335  22.147   1.00 91.83 699  A 1 
ATOM 5588 C C   . ARG A 1 699  ? -49.168  42.676  20.838   1.00 90.96 699  A 1 
ATOM 5589 O O   . ARG A 1 699  ? -48.600  41.784  20.218   1.00 89.42 699  A 1 
ATOM 5590 C CB  . ARG A 1 699  ? -51.406  42.222  21.955   1.00 91.15 699  A 1 
ATOM 5591 C CG  . ARG A 1 699  ? -51.773  41.040  21.048   1.00 83.08 699  A 1 
ATOM 5592 C CD  . ARG A 1 699  ? -53.284  40.981  20.778   1.00 83.20 699  A 1 
ATOM 5593 N NE  . ARG A 1 699  ? -54.075  40.628  21.981   1.00 72.65 699  A 1 
ATOM 5594 C CZ  . ARG A 1 699  ? -55.378  40.804  22.133   1.00 67.54 699  A 1 
ATOM 5595 N NH1 . ARG A 1 699  ? -56.105  41.342  21.195   1.00 58.62 699  A 1 
ATOM 5596 N NH2 . ARG A 1 699  ? -55.983  40.445  23.226   1.00 58.61 699  A 1 
ATOM 5597 N N   . GLU A 1 700  ? -49.133  43.942  20.444   1.00 92.18 700  A 1 
ATOM 5598 C CA  . GLU A 1 700  ? -48.406  44.395  19.252   1.00 91.73 700  A 1 
ATOM 5599 C C   . GLU A 1 700  ? -46.889  44.237  19.395   1.00 90.28 700  A 1 
ATOM 5600 O O   . GLU A 1 700  ? -46.220  43.824  18.452   1.00 86.48 700  A 1 
ATOM 5601 C CB  . GLU A 1 700  ? -48.735  45.863  18.942   1.00 91.08 700  A 1 
ATOM 5602 C CG  . GLU A 1 700  ? -50.136  46.036  18.329   1.00 82.69 700  A 1 
ATOM 5603 C CD  . GLU A 1 700  ? -50.436  47.484  17.891   1.00 78.71 700  A 1 
ATOM 5604 O OE1 . GLU A 1 700  ? -51.542  47.696  17.347   1.00 69.17 700  A 1 
ATOM 5605 O OE2 . GLU A 1 700  ? -49.559  48.366  18.046   1.00 68.15 700  A 1 
ATOM 5606 N N   . THR A 1 701  ? -46.328  44.514  20.584   1.00 91.72 701  A 1 
ATOM 5607 C CA  . THR A 1 701  ? -44.873  44.478  20.809   1.00 90.04 701  A 1 
ATOM 5608 C C   . THR A 1 701  ? -44.334  43.056  20.946   1.00 89.08 701  A 1 
ATOM 5609 O O   . THR A 1 701  ? -43.248  42.760  20.454   1.00 84.79 701  A 1 
ATOM 5610 C CB  . THR A 1 701  ? -44.491  45.299  22.050   1.00 89.09 701  A 1 
ATOM 5611 O OG1 . THR A 1 701  ? -45.042  46.597  21.978   1.00 79.42 701  A 1 
ATOM 5612 C CG2 . THR A 1 701  ? -42.985  45.499  22.181   1.00 77.21 701  A 1 
ATOM 5613 N N   . HIS A 1 702  ? -45.069  42.165  21.604   1.00 89.21 702  A 1 
ATOM 5614 C CA  . HIS A 1 702  ? -44.587  40.827  21.978   1.00 88.11 702  A 1 
ATOM 5615 C C   . HIS A 1 702  ? -45.375  39.675  21.351   1.00 87.52 702  A 1 
ATOM 5616 O O   . HIS A 1 702  ? -45.032  38.514  21.578   1.00 82.02 702  A 1 
ATOM 5617 C CB  . HIS A 1 702  ? -44.550  40.718  23.501   1.00 87.43 702  A 1 
ATOM 5618 C CG  . HIS A 1 702  ? -43.604  41.708  24.128   1.00 88.70 702  A 1 
ATOM 5619 N ND1 . HIS A 1 702  ? -42.227  41.688  24.049   1.00 78.01 702  A 1 
ATOM 5620 C CD2 . HIS A 1 702  ? -43.966  42.814  24.839   1.00 78.22 702  A 1 
ATOM 5621 C CE1 . HIS A 1 702  ? -41.774  42.768  24.703   1.00 81.36 702  A 1 
ATOM 5622 N NE2 . HIS A 1 702  ? -42.796  43.476  25.196   1.00 82.07 702  A 1 
ATOM 5623 N N   . SER A 1 703  ? -46.416  39.966  20.556   1.00 89.20 703  A 1 
ATOM 5624 C CA  . SER A 1 703  ? -47.304  38.964  19.941   1.00 89.46 703  A 1 
ATOM 5625 C C   . SER A 1 703  ? -47.945  37.992  20.945   1.00 88.63 703  A 1 
ATOM 5626 O O   . SER A 1 703  ? -48.300  36.868  20.590   1.00 84.07 703  A 1 
ATOM 5627 C CB  . SER A 1 703  ? -46.594  38.229  18.795   1.00 87.22 703  A 1 
ATOM 5628 O OG  . SER A 1 703  ? -46.116  39.167  17.845   1.00 78.22 703  A 1 
ATOM 5629 N N   . ARG A 1 704  ? -48.082  38.414  22.206   1.00 87.82 704  A 1 
ATOM 5630 C CA  . ARG A 1 704  ? -48.693  37.648  23.305   1.00 89.62 704  A 1 
ATOM 5631 C C   . ARG A 1 704  ? -49.704  38.511  24.053   1.00 91.29 704  A 1 
ATOM 5632 O O   . ARG A 1 704  ? -49.540  39.728  24.121   1.00 87.70 704  A 1 
ATOM 5633 C CB  . ARG A 1 704  ? -47.622  37.117  24.268   1.00 86.52 704  A 1 
ATOM 5634 C CG  . ARG A 1 704  ? -46.732  36.065  23.610   1.00 81.94 704  A 1 
ATOM 5635 C CD  . ARG A 1 704  ? -45.797  35.396  24.621   1.00 79.50 704  A 1 
ATOM 5636 N NE  . ARG A 1 704  ? -46.547  34.499  25.524   1.00 72.94 704  A 1 
ATOM 5637 C CZ  . ARG A 1 704  ? -46.033  33.673  26.418   1.00 67.31 704  A 1 
ATOM 5638 N NH1 . ARG A 1 704  ? -44.746  33.600  26.642   1.00 60.72 704  A 1 
ATOM 5639 N NH2 . ARG A 1 704  ? -46.820  32.899  27.102   1.00 60.41 704  A 1 
ATOM 5640 N N   . ASP A 1 705  ? -50.725  37.902  24.629   1.00 91.15 705  A 1 
ATOM 5641 C CA  . ASP A 1 705  ? -51.715  38.628  25.419   1.00 92.11 705  A 1 
ATOM 5642 C C   . ASP A 1 705  ? -51.202  38.888  26.842   1.00 91.70 705  A 1 
ATOM 5643 O O   . ASP A 1 705  ? -50.749  37.970  27.527   1.00 89.13 705  A 1 
ATOM 5644 C CB  . ASP A 1 705  ? -53.064  37.881  25.414   1.00 90.26 705  A 1 
ATOM 5645 C CG  . ASP A 1 705  ? -54.233  38.807  25.783   1.00 84.00 705  A 1 
ATOM 5646 O OD1 . ASP A 1 705  ? -54.011  39.794  26.519   1.00 77.14 705  A 1 
ATOM 5647 O OD2 . ASP A 1 705  ? -55.328  38.593  25.230   1.00 76.57 705  A 1 
ATOM 5648 N N   . LEU A 1 706  ? -51.269  40.145  27.301   1.00 90.87 706  A 1 
ATOM 5649 C CA  . LEU A 1 706  ? -50.880  40.526  28.661   1.00 91.03 706  A 1 
ATOM 5650 C C   . LEU A 1 706  ? -51.724  39.793  29.720   1.00 91.57 706  A 1 
ATOM 5651 O O   . LEU A 1 706  ? -51.236  39.512  30.814   1.00 89.17 706  A 1 
ATOM 5652 C CB  . LEU A 1 706  ? -51.014  42.054  28.780   1.00 89.60 706  A 1 
ATOM 5653 C CG  . LEU A 1 706  ? -50.504  42.646  30.107   1.00 88.25 706  A 1 
ATOM 5654 C CD1 . LEU A 1 706  ? -49.003  42.425  30.303   1.00 76.37 706  A 1 
ATOM 5655 C CD2 . LEU A 1 706  ? -50.750  44.158  30.116   1.00 76.52 706  A 1 
ATOM 5656 N N   . MET A 1 707  ? -52.968  39.445  29.376   1.00 91.16 707  A 1 
ATOM 5657 C CA  . MET A 1 707  ? -53.893  38.724  30.245   1.00 90.58 707  A 1 
ATOM 5658 C C   . MET A 1 707  ? -53.469  37.273  30.510   1.00 91.20 707  A 1 
ATOM 5659 O O   . MET A 1 707  ? -53.864  36.723  31.531   1.00 88.39 707  A 1 
ATOM 5660 C CB  . MET A 1 707  ? -55.303  38.757  29.635   1.00 88.92 707  A 1 
ATOM 5661 C CG  . MET A 1 707  ? -55.888  40.178  29.569   1.00 85.29 707  A 1 
ATOM 5662 S SD  . MET A 1 707  ? -56.046  41.061  31.146   1.00 79.65 707  A 1 
ATOM 5663 C CE  . MET A 1 707  ? -57.153  39.936  32.036   1.00 67.02 707  A 1 
ATOM 5664 N N   . GLU A 1 708  ? -52.626  36.657  29.644   1.00 90.25 708  A 1 
ATOM 5665 C CA  . GLU A 1 708  ? -52.058  35.323  29.890   1.00 90.00 708  A 1 
ATOM 5666 C C   . GLU A 1 708  ? -51.186  35.284  31.154   1.00 89.91 708  A 1 
ATOM 5667 O O   . GLU A 1 708  ? -50.974  34.224  31.736   1.00 86.76 708  A 1 
ATOM 5668 C CB  . GLU A 1 708  ? -51.182  34.880  28.703   1.00 88.50 708  A 1 
ATOM 5669 C CG  . GLU A 1 708  ? -51.948  34.635  27.389   1.00 82.17 708  A 1 
ATOM 5670 C CD  . GLU A 1 708  ? -51.014  34.321  26.197   1.00 80.80 708  A 1 
ATOM 5671 O OE1 . GLU A 1 708  ? -51.529  34.296  25.059   1.00 70.83 708  A 1 
ATOM 5672 O OE2 . GLU A 1 708  ? -49.784  34.120  26.391   1.00 71.86 708  A 1 
ATOM 5673 N N   . PHE A 1 709  ? -50.682  36.449  31.581   1.00 90.54 709  A 1 
ATOM 5674 C CA  . PHE A 1 709  ? -49.762  36.591  32.707   1.00 89.82 709  A 1 
ATOM 5675 C C   . PHE A 1 709  ? -50.397  37.281  33.921   1.00 91.10 709  A 1 
ATOM 5676 O O   . PHE A 1 709  ? -49.689  37.731  34.822   1.00 88.35 709  A 1 
ATOM 5677 C CB  . PHE A 1 709  ? -48.508  37.316  32.223   1.00 88.77 709  A 1 
ATOM 5678 C CG  . PHE A 1 709  ? -47.826  36.654  31.041   1.00 88.32 709  A 1 
ATOM 5679 C CD1 . PHE A 1 709  ? -46.973  35.556  31.237   1.00 79.34 709  A 1 
ATOM 5680 C CD2 . PHE A 1 709  ? -48.061  37.145  29.743   1.00 80.63 709  A 1 
ATOM 5681 C CE1 . PHE A 1 709  ? -46.322  34.973  30.140   1.00 78.89 709  A 1 
ATOM 5682 C CE2 . PHE A 1 709  ? -47.411  36.558  28.648   1.00 79.56 709  A 1 
ATOM 5683 C CZ  . PHE A 1 709  ? -46.534  35.484  28.850   1.00 84.31 709  A 1 
ATOM 5684 N N   . GLU A 1 710  ? -51.736  37.389  33.977   1.00 90.30 710  A 1 
ATOM 5685 C CA  . GLU A 1 710  ? -52.457  38.126  35.024   1.00 90.01 710  A 1 
ATOM 5686 C C   . GLU A 1 710  ? -52.130  37.621  36.438   1.00 90.34 710  A 1 
ATOM 5687 O O   . GLU A 1 710  ? -51.977  38.420  37.369   1.00 87.30 710  A 1 
ATOM 5688 C CB  . GLU A 1 710  ? -53.968  38.070  34.724   1.00 87.15 710  A 1 
ATOM 5689 C CG  . GLU A 1 710  ? -54.777  38.888  35.745   1.00 80.12 710  A 1 
ATOM 5690 C CD  . GLU A 1 710  ? -56.249  39.119  35.366   1.00 80.55 710  A 1 
ATOM 5691 O OE1 . GLU A 1 710  ? -56.973  39.672  36.225   1.00 70.93 710  A 1 
ATOM 5692 O OE2 . GLU A 1 710  ? -56.645  38.947  34.201   1.00 72.64 710  A 1 
ATOM 5693 N N   . GLU A 1 711  ? -51.933  36.319  36.598   1.00 90.99 711  A 1 
ATOM 5694 C CA  . GLU A 1 711  ? -51.583  35.712  37.888   1.00 91.77 711  A 1 
ATOM 5695 C C   . GLU A 1 711  ? -50.247  36.238  38.439   1.00 91.32 711  A 1 
ATOM 5696 O O   . GLU A 1 711  ? -50.065  36.358  39.655   1.00 87.67 711  A 1 
ATOM 5697 C CB  . GLU A 1 711  ? -51.531  34.185  37.750   1.00 90.50 711  A 1 
ATOM 5698 C CG  . GLU A 1 711  ? -52.893  33.576  37.372   1.00 84.89 711  A 1 
ATOM 5699 C CD  . GLU A 1 711  ? -52.896  32.035  37.377   1.00 80.48 711  A 1 
ATOM 5700 O OE1 . GLU A 1 711  ? -54.001  31.467  37.218   1.00 70.17 711  A 1 
ATOM 5701 O OE2 . GLU A 1 711  ? -51.814  31.435  37.574   1.00 69.03 711  A 1 
ATOM 5702 N N   . ARG A 1 712  ? -49.309  36.639  37.553   1.00 90.84 712  A 1 
ATOM 5703 C CA  . ARG A 1 712  ? -47.992  37.178  37.917   1.00 91.33 712  A 1 
ATOM 5704 C C   . ARG A 1 712  ? -48.076  38.549  38.601   1.00 92.50 712  A 1 
ATOM 5705 O O   . ARG A 1 712  ? -47.170  38.916  39.342   1.00 89.86 712  A 1 
ATOM 5706 C CB  . ARG A 1 712  ? -47.093  37.189  36.667   1.00 89.53 712  A 1 
ATOM 5707 C CG  . ARG A 1 712  ? -45.604  37.362  36.995   1.00 85.23 712  A 1 
ATOM 5708 C CD  . ARG A 1 712  ? -44.726  37.226  35.740   1.00 84.93 712  A 1 
ATOM 5709 N NE  . ARG A 1 712  ? -43.289  37.366  36.068   1.00 79.72 712  A 1 
ATOM 5710 C CZ  . ARG A 1 712  ? -42.259  37.276  35.235   1.00 79.11 712  A 1 
ATOM 5711 N NH1 . ARG A 1 712  ? -42.387  37.036  33.965   1.00 70.44 712  A 1 
ATOM 5712 N NH2 . ARG A 1 712  ? -41.055  37.435  35.675   1.00 71.01 712  A 1 
ATOM 5713 N N   . ILE A 1 713  ? -49.187  39.283  38.440   1.00 91.71 713  A 1 
ATOM 5714 C CA  . ILE A 1 713  ? -49.400  40.605  39.065   1.00 91.85 713  A 1 
ATOM 5715 C C   . ILE A 1 713  ? -49.174  40.559  40.588   1.00 91.99 713  A 1 
ATOM 5716 O O   . ILE A 1 713  ? -48.684  41.526  41.179   1.00 89.54 713  A 1 
ATOM 5717 C CB  . ILE A 1 713  ? -50.826  41.124  38.747   1.00 90.48 713  A 1 
ATOM 5718 C CG1 . ILE A 1 713  ? -50.952  41.443  37.240   1.00 83.01 713  A 1 
ATOM 5719 C CG2 . ILE A 1 713  ? -51.191  42.371  39.572   1.00 82.41 713  A 1 
ATOM 5720 C CD1 . ILE A 1 713  ? -52.365  41.841  36.791   1.00 76.76 713  A 1 
ATOM 5721 N N   . PHE A 1 714  ? -49.537  39.451  41.233   1.00 92.03 714  A 1 
ATOM 5722 C CA  . PHE A 1 714  ? -49.454  39.306  42.689   1.00 91.23 714  A 1 
ATOM 5723 C C   . PHE A 1 714  ? -48.075  38.854  43.165   1.00 92.12 714  A 1 
ATOM 5724 O O   . PHE A 1 714  ? -47.762  39.045  44.338   1.00 89.16 714  A 1 
ATOM 5725 C CB  . PHE A 1 714  ? -50.562  38.358  43.157   1.00 88.92 714  A 1 
ATOM 5726 C CG  . PHE A 1 714  ? -51.952  38.851  42.801   1.00 84.47 714  A 1 
ATOM 5727 C CD1 . PHE A 1 714  ? -52.525  39.925  43.509   1.00 77.91 714  A 1 
ATOM 5728 C CD2 . PHE A 1 714  ? -52.654  38.267  41.734   1.00 76.47 714  A 1 
ATOM 5729 C CE1 . PHE A 1 714  ? -53.794  40.410  43.150   1.00 72.93 714  A 1 
ATOM 5730 C CE2 . PHE A 1 714  ? -53.922  38.751  41.373   1.00 72.61 714  A 1 
ATOM 5731 C CZ  . PHE A 1 714  ? -54.493  39.823  42.078   1.00 75.30 714  A 1 
ATOM 5732 N N   . THR A 1 715  ? -47.237  38.313  42.263   1.00 92.27 715  A 1 
ATOM 5733 C CA  . THR A 1 715  ? -45.883  37.831  42.582   1.00 92.40 715  A 1 
ATOM 5734 C C   . THR A 1 715  ? -44.797  38.890  42.381   1.00 92.25 715  A 1 
ATOM 5735 O O   . THR A 1 715  ? -43.674  38.711  42.844   1.00 89.11 715  A 1 
ATOM 5736 C CB  . THR A 1 715  ? -45.547  36.559  41.794   1.00 91.11 715  A 1 
ATOM 5737 O OG1 . THR A 1 715  ? -45.590  36.793  40.406   1.00 82.00 715  A 1 
ATOM 5738 C CG2 . THR A 1 715  ? -46.536  35.427  42.075   1.00 79.29 715  A 1 
ATOM 5739 N N   . ILE A 1 716  ? -45.110  40.008  41.720   1.00 92.03 716  A 1 
ATOM 5740 C CA  . ILE A 1 716  ? -44.169  41.109  41.495   1.00 91.99 716  A 1 
ATOM 5741 C C   . ILE A 1 716  ? -43.937  41.862  42.812   1.00 91.87 716  A 1 
ATOM 5742 O O   . ILE A 1 716  ? -44.797  42.607  43.286   1.00 89.03 716  A 1 
ATOM 5743 C CB  . ILE A 1 716  ? -44.651  42.052  40.368   1.00 91.74 716  A 1 
ATOM 5744 C CG1 . ILE A 1 716  ? -44.878  41.292  39.041   1.00 86.72 716  A 1 
ATOM 5745 C CG2 . ILE A 1 716  ? -43.611  43.167  40.148   1.00 86.08 716  A 1 
ATOM 5746 C CD1 . ILE A 1 716  ? -45.680  42.084  38.010   1.00 81.58 716  A 1 
ATOM 5747 N N   . THR A 1 717  ? -42.748  41.683  43.395   1.00 92.80 717  A 1 
ATOM 5748 C CA  . THR A 1 717  ? -42.315  42.330  44.647   1.00 92.17 717  A 1 
ATOM 5749 C C   . THR A 1 717  ? -41.469  43.582  44.423   1.00 92.10 717  A 1 
ATOM 5750 O O   . THR A 1 717  ? -41.304  44.386  45.336   1.00 89.17 717  A 1 
ATOM 5751 C CB  . THR A 1 717  ? -41.537  41.336  45.515   1.00 90.65 717  A 1 
ATOM 5752 O OG1 . THR A 1 717  ? -40.488  40.757  44.772   1.00 82.14 717  A 1 
ATOM 5753 C CG2 . THR A 1 717  ? -42.421  40.191  46.014   1.00 78.29 717  A 1 
ATOM 5754 N N   . VAL A 1 718  ? -40.917  43.746  43.209   1.00 92.26 718  A 1 
ATOM 5755 C CA  . VAL A 1 718  ? -39.999  44.838  42.852   1.00 92.55 718  A 1 
ATOM 5756 C C   . VAL A 1 718  ? -40.791  46.074  42.404   1.00 92.93 718  A 1 
ATOM 5757 O O   . VAL A 1 718  ? -41.712  45.947  41.599   1.00 91.14 718  A 1 
ATOM 5758 C CB  . VAL A 1 718  ? -39.007  44.378  41.766   1.00 91.46 718  A 1 
ATOM 5759 C CG1 . VAL A 1 718  ? -37.952  45.454  41.478   1.00 82.33 718  A 1 
ATOM 5760 C CG2 . VAL A 1 718  ? -38.253  43.110  42.189   1.00 80.63 718  A 1 
ATOM 5761 N N   . PRO A 1 719  ? -40.444  47.284  42.869   1.00 92.65 719  A 1 
ATOM 5762 C CA  . PRO A 1 719  ? -41.136  48.501  42.457   1.00 92.80 719  A 1 
ATOM 5763 C C   . PRO A 1 719  ? -40.879  48.841  40.979   1.00 93.06 719  A 1 
ATOM 5764 O O   . PRO A 1 719  ? -39.788  48.639  40.446   1.00 91.50 719  A 1 
ATOM 5765 C CB  . PRO A 1 719  ? -40.634  49.596  43.407   1.00 91.25 719  A 1 
ATOM 5766 C CG  . PRO A 1 719  ? -39.247  49.111  43.812   1.00 86.96 719  A 1 
ATOM 5767 C CD  . PRO A 1 719  ? -39.397  47.596  43.840   1.00 90.40 719  A 1 
ATOM 5768 N N   . ALA A 1 720  ? -41.867  49.450  40.317   1.00 92.57 720  A 1 
ATOM 5769 C CA  . ALA A 1 720  ? -41.810  49.768  38.886   1.00 92.55 720  A 1 
ATOM 5770 C C   . ALA A 1 720  ? -40.623  50.662  38.478   1.00 93.54 720  A 1 
ATOM 5771 O O   . ALA A 1 720  ? -40.176  50.614  37.332   1.00 91.86 720  A 1 
ATOM 5772 C CB  . ALA A 1 720  ? -43.134  50.435  38.487   1.00 90.70 720  A 1 
ATOM 5773 N N   . GLN A 1 721  ? -40.099  51.489  39.390   1.00 94.39 721  A 1 
ATOM 5774 C CA  . GLN A 1 721  ? -38.922  52.326  39.148   1.00 94.49 721  A 1 
ATOM 5775 C C   . GLN A 1 721  ? -37.647  51.485  39.015   1.00 94.78 721  A 1 
ATOM 5776 O O   . GLN A 1 721  ? -36.904  51.658  38.049   1.00 93.74 721  A 1 
ATOM 5777 C CB  . GLN A 1 721  ? -38.811  53.375  40.260   1.00 93.14 721  A 1 
ATOM 5778 C CG  . GLN A 1 721  ? -37.663  54.360  40.003   1.00 80.95 721  A 1 
ATOM 5779 C CD  . GLN A 1 721  ? -37.618  55.516  40.999   1.00 75.14 721  A 1 
ATOM 5780 O OE1 . GLN A 1 721  ? -38.501  55.738  41.806   1.00 65.77 721  A 1 
ATOM 5781 N NE2 . GLN A 1 721  ? -36.575  56.315  40.948   1.00 60.38 721  A 1 
ATOM 5782 N N   . GLU A 1 722  ? -37.438  50.517  39.902   1.00 93.51 722  A 1 
ATOM 5783 C CA  . GLU A 1 722  ? -36.282  49.617  39.881   1.00 94.18 722  A 1 
ATOM 5784 C C   . GLU A 1 722  ? -36.321  48.682  38.662   1.00 94.37 722  A 1 
ATOM 5785 O O   . GLU A 1 722  ? -35.301  48.450  38.018   1.00 92.39 722  A 1 
ATOM 5786 C CB  . GLU A 1 722  ? -36.268  48.829  41.197   1.00 93.11 722  A 1 
ATOM 5787 C CG  . GLU A 1 722  ? -34.939  48.096  41.430   1.00 82.17 722  A 1 
ATOM 5788 C CD  . GLU A 1 722  ? -34.985  47.180  42.661   1.00 83.17 722  A 1 
ATOM 5789 O OE1 . GLU A 1 722  ? -34.258  46.154  42.624   1.00 73.24 722  A 1 
ATOM 5790 O OE2 . GLU A 1 722  ? -35.772  47.450  43.585   1.00 75.05 722  A 1 
ATOM 5791 N N   . LEU A 1 723  ? -37.516  48.223  38.259   1.00 94.26 723  A 1 
ATOM 5792 C CA  . LEU A 1 723  ? -37.696  47.455  37.022   1.00 94.49 723  A 1 
ATOM 5793 C C   . LEU A 1 723  ? -37.310  48.265  35.775   1.00 95.49 723  A 1 
ATOM 5794 O O   . LEU A 1 723  ? -36.694  47.723  34.862   1.00 94.68 723  A 1 
ATOM 5795 C CB  . LEU A 1 723  ? -39.151  46.975  36.911   1.00 94.00 723  A 1 
ATOM 5796 C CG  . LEU A 1 723  ? -39.549  45.894  37.928   1.00 92.42 723  A 1 
ATOM 5797 C CD1 . LEU A 1 723  ? -41.047  45.630  37.815   1.00 83.77 723  A 1 
ATOM 5798 C CD2 . LEU A 1 723  ? -38.814  44.575  37.686   1.00 83.24 723  A 1 
ATOM 5799 N N   . ARG A 1 724  ? -37.612  49.577  35.732   1.00 94.70 724  A 1 
ATOM 5800 C CA  . ARG A 1 724  ? -37.195  50.458  34.623   1.00 95.16 724  A 1 
ATOM 5801 C C   . ARG A 1 724  ? -35.685  50.660  34.586   1.00 95.61 724  A 1 
ATOM 5802 O O   . ARG A 1 724  ? -35.115  50.696  33.497   1.00 94.68 724  A 1 
ATOM 5803 C CB  . ARG A 1 724  ? -37.892  51.816  34.708   1.00 94.52 724  A 1 
ATOM 5804 C CG  . ARG A 1 724  ? -39.372  51.741  34.318   1.00 89.11 724  A 1 
ATOM 5805 C CD  . ARG A 1 724  ? -40.008  53.111  34.564   1.00 87.27 724  A 1 
ATOM 5806 N NE  . ARG A 1 724  ? -41.482  53.058  34.440   1.00 79.72 724  A 1 
ATOM 5807 C CZ  . ARG A 1 724  ? -42.334  53.873  35.042   1.00 74.36 724  A 1 
ATOM 5808 N NH1 . ARG A 1 724  ? -41.936  54.887  35.756   1.00 63.51 724  A 1 
ATOM 5809 N NH2 . ARG A 1 724  ? -43.613  53.667  34.950   1.00 66.90 724  A 1 
ATOM 5810 N N   . GLU A 1 725  ? -35.037  50.782  35.738   1.00 95.84 725  A 1 
ATOM 5811 C CA  . GLU A 1 725  ? -33.576  50.868  35.824   1.00 95.73 725  A 1 
ATOM 5812 C C   . GLU A 1 725  ? -32.929  49.572  35.319   1.00 95.36 725  A 1 
ATOM 5813 O O   . GLU A 1 725  ? -32.099  49.626  34.406   1.00 93.69 725  A 1 
ATOM 5814 C CB  . GLU A 1 725  ? -33.145  51.200  37.259   1.00 95.03 725  A 1 
ATOM 5815 C CG  . GLU A 1 725  ? -33.472  52.662  37.621   1.00 86.80 725  A 1 
ATOM 5816 C CD  . GLU A 1 725  ? -33.210  53.006  39.096   1.00 84.43 725  A 1 
ATOM 5817 O OE1 . GLU A 1 725  ? -33.655  54.110  39.503   1.00 72.76 725  A 1 
ATOM 5818 O OE2 . GLU A 1 725  ? -32.606  52.178  39.810   1.00 73.80 725  A 1 
ATOM 5819 N N   . LYS A 1 726  ? -33.400  48.403  35.769   1.00 95.27 726  A 1 
ATOM 5820 C CA  . LYS A 1 726  ? -32.952  47.085  35.294   1.00 94.86 726  A 1 
ATOM 5821 C C   . LYS A 1 726  ? -33.199  46.891  33.796   1.00 95.63 726  A 1 
ATOM 5822 O O   . LYS A 1 726  ? -32.294  46.466  33.082   1.00 94.74 726  A 1 
ATOM 5823 C CB  . LYS A 1 726  ? -33.629  45.975  36.110   1.00 94.48 726  A 1 
ATOM 5824 C CG  . LYS A 1 726  ? -33.067  45.905  37.537   1.00 92.41 726  A 1 
ATOM 5825 C CD  . LYS A 1 726  ? -33.791  44.854  38.382   1.00 88.76 726  A 1 
ATOM 5826 C CE  . LYS A 1 726  ? -33.182  44.864  39.785   1.00 83.12 726  A 1 
ATOM 5827 N NZ  . LYS A 1 726  ? -33.968  44.089  40.769   1.00 74.38 726  A 1 
ATOM 5828 N N   . LEU A 1 727  ? -34.369  47.289  33.294   1.00 95.47 727  A 1 
ATOM 5829 C CA  . LEU A 1 727  ? -34.687  47.273  31.864   1.00 95.14 727  A 1 
ATOM 5830 C C   . LEU A 1 727  ? -33.717  48.146  31.054   1.00 95.40 727  A 1 
ATOM 5831 O O   . LEU A 1 727  ? -33.255  47.746  29.986   1.00 95.05 727  A 1 
ATOM 5832 C CB  . LEU A 1 727  ? -36.144  47.746  31.679   1.00 94.83 727  A 1 
ATOM 5833 C CG  . LEU A 1 727  ? -36.609  47.817  30.212   1.00 93.92 727  A 1 
ATOM 5834 C CD1 . LEU A 1 727  ? -36.648  46.443  29.560   1.00 83.87 727  A 1 
ATOM 5835 C CD2 . LEU A 1 727  ? -38.003  48.433  30.137   1.00 83.05 727  A 1 
ATOM 5836 N N   . SER A 1 728  ? -33.393  49.345  31.557   1.00 96.50 728  A 1 
ATOM 5837 C CA  . SER A 1 728  ? -32.438  50.236  30.893   1.00 96.05 728  A 1 
ATOM 5838 C C   . SER A 1 728  ? -31.024  49.652  30.860   1.00 95.53 728  A 1 
ATOM 5839 O O   . SER A 1 728  ? -30.360  49.724  29.822   1.00 94.23 728  A 1 
ATOM 5840 C CB  . SER A 1 728  ? -32.472  51.633  31.522   1.00 95.47 728  A 1 
ATOM 5841 O OG  . SER A 1 728  ? -31.792  51.711  32.752   1.00 79.68 728  A 1 
ATOM 5842 N N   . ALA A 1 729  ? -30.590  48.985  31.941   1.00 96.06 729  A 1 
ATOM 5843 C CA  . ALA A 1 729  ? -29.311  48.292  32.021   1.00 95.58 729  A 1 
ATOM 5844 C C   . ALA A 1 729  ? -29.252  47.094  31.059   1.00 95.25 729  A 1 
ATOM 5845 O O   . ALA A 1 729  ? -28.304  46.983  30.281   1.00 93.44 729  A 1 
ATOM 5846 C CB  . ALA A 1 729  ? -29.073  47.881  33.478   1.00 95.03 729  A 1 
ATOM 5847 N N   . ALA A 1 730  ? -30.295  46.251  31.019   1.00 95.63 730  A 1 
ATOM 5848 C CA  . ALA A 1 730  ? -30.388  45.121  30.093   1.00 94.97 730  A 1 
ATOM 5849 C C   . ALA A 1 730  ? -30.395  45.576  28.620   1.00 95.11 730  A 1 
ATOM 5850 O O   . ALA A 1 730  ? -29.668  45.027  27.790   1.00 93.57 730  A 1 
ATOM 5851 C CB  . ALA A 1 730  ? -31.633  44.305  30.452   1.00 94.57 730  A 1 
ATOM 5852 N N   . ARG A 1 731  ? -31.125  46.657  28.288   1.00 95.51 731  A 1 
ATOM 5853 C CA  . ARG A 1 731  ? -31.104  47.259  26.941   1.00 95.12 731  A 1 
ATOM 5854 C C   . ARG A 1 731  ? -29.740  47.851  26.576   1.00 95.22 731  A 1 
ATOM 5855 O O   . ARG A 1 731  ? -29.353  47.787  25.411   1.00 94.06 731  A 1 
ATOM 5856 C CB  . ARG A 1 731  ? -32.194  48.328  26.819   1.00 94.74 731  A 1 
ATOM 5857 C CG  . ARG A 1 731  ? -33.609  47.736  26.653   1.00 91.65 731  A 1 
ATOM 5858 C CD  . ARG A 1 731  ? -34.634  48.875  26.576   1.00 87.74 731  A 1 
ATOM 5859 N NE  . ARG A 1 731  ? -36.005  48.398  26.280   1.00 83.61 731  A 1 
ATOM 5860 C CZ  . ARG A 1 731  ? -37.052  49.158  26.002   1.00 79.68 731  A 1 
ATOM 5861 N NH1 . ARG A 1 731  ? -36.983  50.456  25.980   1.00 71.61 731  A 1 
ATOM 5862 N NH2 . ARG A 1 731  ? -38.207  48.627  25.727   1.00 75.65 731  A 1 
ATOM 5863 N N   . SER A 1 732  ? -29.009  48.428  27.538   1.00 96.17 732  A 1 
ATOM 5864 C CA  . SER A 1 732  ? -27.630  48.887  27.327   1.00 95.79 732  A 1 
ATOM 5865 C C   . SER A 1 732  ? -26.699  47.707  27.049   1.00 95.12 732  A 1 
ATOM 5866 O O   . SER A 1 732  ? -26.004  47.712  26.039   1.00 93.50 732  A 1 
ATOM 5867 C CB  . SER A 1 732  ? -27.109  49.688  28.526   1.00 95.37 732  A 1 
ATOM 5868 O OG  . SER A 1 732  ? -25.933  50.380  28.157   1.00 80.12 732  A 1 
ATOM 5869 N N   . GLY A 1 733  ? -26.759  46.644  27.870   1.00 95.52 733  A 1 
ATOM 5870 C CA  . GLY A 1 733  ? -25.981  45.419  27.676   1.00 94.50 733  A 1 
ATOM 5871 C C   . GLY A 1 733  ? -26.253  44.747  26.327   1.00 94.61 733  A 1 
ATOM 5872 O O   . GLY A 1 733  ? -25.323  44.328  25.635   1.00 92.55 733  A 1 
ATOM 5873 N N   . LEU A 1 734  ? -27.517  44.736  25.878   1.00 94.85 734  A 1 
ATOM 5874 C CA  . LEU A 1 734  ? -27.885  44.229  24.554   1.00 94.31 734  A 1 
ATOM 5875 C C   . LEU A 1 734  ? -27.267  45.059  23.412   1.00 94.54 734  A 1 
ATOM 5876 O O   . LEU A 1 734  ? -26.827  44.501  22.411   1.00 92.72 734  A 1 
ATOM 5877 C CB  . LEU A 1 734  ? -29.423  44.200  24.444   1.00 92.84 734  A 1 
ATOM 5878 C CG  . LEU A 1 734  ? -29.928  43.394  23.231   1.00 90.68 734  A 1 
ATOM 5879 C CD1 . LEU A 1 734  ? -29.833  41.895  23.492   1.00 78.83 734  A 1 
ATOM 5880 C CD2 . LEU A 1 734  ? -31.387  43.732  22.934   1.00 78.48 734  A 1 
ATOM 5881 N N   . ARG A 1 735  ? -27.212  46.407  23.560   1.00 94.46 735  A 1 
ATOM 5882 C CA  . ARG A 1 735  ? -26.577  47.303  22.574   1.00 94.04 735  A 1 
ATOM 5883 C C   . ARG A 1 735  ? -25.064  47.134  22.527   1.00 93.75 735  A 1 
ATOM 5884 O O   . ARG A 1 735  ? -24.491  47.151  21.441   1.00 91.12 735  A 1 
ATOM 5885 C CB  . ARG A 1 735  ? -26.925  48.766  22.866   1.00 93.32 735  A 1 
ATOM 5886 C CG  . ARG A 1 735  ? -28.351  49.127  22.443   1.00 81.38 735  A 1 
ATOM 5887 C CD  . ARG A 1 735  ? -28.631  50.580  22.838   1.00 79.06 735  A 1 
ATOM 5888 N NE  . ARG A 1 735  ? -29.994  51.003  22.454   1.00 68.21 735  A 1 
ATOM 5889 C CZ  . ARG A 1 735  ? -30.545  52.171  22.723   1.00 59.72 735  A 1 
ATOM 5890 N NH1 . ARG A 1 735  ? -29.904  53.107  23.368   1.00 54.10 735  A 1 
ATOM 5891 N NH2 . ARG A 1 735  ? -31.770  52.425  22.343   1.00 53.41 735  A 1 
ATOM 5892 N N   . GLU A 1 736  ? -24.411  46.945  23.686   1.00 94.03 736  A 1 
ATOM 5893 C CA  . GLU A 1 736  ? -22.965  46.728  23.799   1.00 93.90 736  A 1 
ATOM 5894 C C   . GLU A 1 736  ? -22.518  45.414  23.145   1.00 93.30 736  A 1 
ATOM 5895 O O   . GLU A 1 736  ? -21.417  45.337  22.604   1.00 90.32 736  A 1 
ATOM 5896 C CB  . GLU A 1 736  ? -22.559  46.736  25.279   1.00 92.94 736  A 1 
ATOM 5897 C CG  . GLU A 1 736  ? -22.571  48.158  25.872   1.00 85.77 736  A 1 
ATOM 5898 C CD  . GLU A 1 736  ? -22.378  48.171  27.397   1.00 80.54 736  A 1 
ATOM 5899 O OE1 . GLU A 1 736  ? -22.784  49.192  28.001   1.00 68.26 736  A 1 
ATOM 5900 O OE2 . GLU A 1 736  ? -21.861  47.173  27.945   1.00 68.54 736  A 1 
ATOM 5901 N N   . LEU A 1 737  ? -23.377  44.396  23.104   1.00 92.54 737  A 1 
ATOM 5902 C CA  . LEU A 1 737  ? -23.103  43.147  22.392   1.00 91.01 737  A 1 
ATOM 5903 C C   . LEU A 1 737  ? -22.990  43.343  20.871   1.00 90.11 737  A 1 
ATOM 5904 O O   . LEU A 1 737  ? -22.275  42.575  20.226   1.00 82.29 737  A 1 
ATOM 5905 C CB  . LEU A 1 737  ? -24.181  42.108  22.751   1.00 88.98 737  A 1 
ATOM 5906 C CG  . LEU A 1 737  ? -23.995  41.493  24.155   1.00 87.28 737  A 1 
ATOM 5907 C CD1 . LEU A 1 737  ? -25.245  40.708  24.541   1.00 77.75 737  A 1 
ATOM 5908 C CD2 . LEU A 1 737  ? -22.813  40.524  24.208   1.00 76.72 737  A 1 
ATOM 5909 N N   . GLY A 1 738  ? -23.630  44.356  20.272   1.00 90.41 738  A 1 
ATOM 5910 C CA  . GLY A 1 738  ? -23.573  44.610  18.826   1.00 89.90 738  A 1 
ATOM 5911 C C   . GLY A 1 738  ? -24.235  43.504  17.985   1.00 90.48 738  A 1 
ATOM 5912 O O   . GLY A 1 738  ? -25.176  42.855  18.429   1.00 87.09 738  A 1 
ATOM 5913 N N   . SER A 1 739  ? -23.745  43.267  16.748   1.00 91.42 739  A 1 
ATOM 5914 C CA  . SER A 1 739  ? -24.265  42.213  15.864   1.00 91.83 739  A 1 
ATOM 5915 C C   . SER A 1 739  ? -23.895  40.819  16.378   1.00 90.90 739  A 1 
ATOM 5916 O O   . SER A 1 739  ? -22.767  40.582  16.817   1.00 86.31 739  A 1 
ATOM 5917 C CB  . SER A 1 739  ? -23.782  42.407  14.420   1.00 89.40 739  A 1 
ATOM 5918 O OG  . SER A 1 739  ? -22.369  42.458  14.366   1.00 79.94 739  A 1 
ATOM 5919 N N   . VAL A 1 740  ? -24.844  39.891  16.335   1.00 90.45 740  A 1 
ATOM 5920 C CA  . VAL A 1 740  ? -24.704  38.527  16.860   1.00 91.69 740  A 1 
ATOM 5921 C C   . VAL A 1 740  ? -25.136  37.526  15.794   1.00 92.16 740  A 1 
ATOM 5922 O O   . VAL A 1 740  ? -26.176  37.716  15.168   1.00 86.57 740  A 1 
ATOM 5923 C CB  . VAL A 1 740  ? -25.531  38.356  18.149   1.00 89.16 740  A 1 
ATOM 5924 C CG1 . VAL A 1 740  ? -25.341  36.968  18.750   1.00 76.21 740  A 1 
ATOM 5925 C CG2 . VAL A 1 740  ? -25.118  39.360  19.232   1.00 77.16 740  A 1 
ATOM 5926 N N   . ASN A 1 741  ? -24.351  36.457  15.594   1.00 89.43 741  A 1 
ATOM 5927 C CA  . ASN A 1 741  ? -24.761  35.303  14.795   1.00 90.18 741  A 1 
ATOM 5928 C C   . ASN A 1 741  ? -25.728  34.440  15.623   1.00 90.75 741  A 1 
ATOM 5929 O O   . ASN A 1 741  ? -25.308  33.800  16.585   1.00 87.58 741  A 1 
ATOM 5930 C CB  . ASN A 1 741  ? -23.519  34.510  14.326   1.00 87.62 741  A 1 
ATOM 5931 C CG  . ASN A 1 741  ? -23.890  33.270  13.522   1.00 85.73 741  A 1 
ATOM 5932 O OD1 . ASN A 1 741  ? -25.059  33.037  13.244   1.00 78.30 741  A 1 
ATOM 5933 N ND2 . ASN A 1 741  ? -22.938  32.446  13.150   1.00 77.09 741  A 1 
ATOM 5934 N N   . LEU A 1 742  ? -27.008  34.440  15.275   1.00 88.97 742  A 1 
ATOM 5935 C CA  . LEU A 1 742  ? -28.043  33.727  16.034   1.00 89.74 742  A 1 
ATOM 5936 C C   . LEU A 1 742  ? -27.886  32.199  15.998   1.00 91.01 742  A 1 
ATOM 5937 O O   . LEU A 1 742  ? -28.345  31.541  16.929   1.00 88.10 742  A 1 
ATOM 5938 C CB  . LEU A 1 742  ? -29.434  34.150  15.524   1.00 88.10 742  A 1 
ATOM 5939 C CG  . LEU A 1 742  ? -29.806  35.619  15.822   1.00 84.97 742  A 1 
ATOM 5940 C CD1 . LEU A 1 742  ? -31.142  35.954  15.164   1.00 76.85 742  A 1 
ATOM 5941 C CD2 . LEU A 1 742  ? -29.933  35.895  17.324   1.00 75.43 742  A 1 
ATOM 5942 N N   . MET A 1 743  ? -27.202  31.649  14.961   1.00 91.52 743  A 1 
ATOM 5943 C CA  . MET A 1 743  ? -26.956  30.215  14.781   1.00 91.95 743  A 1 
ATOM 5944 C C   . MET A 1 743  ? -25.620  29.753  15.384   1.00 92.46 743  A 1 
ATOM 5945 O O   . MET A 1 743  ? -25.304  28.568  15.352   1.00 90.26 743  A 1 
ATOM 5946 C CB  . MET A 1 743  ? -27.014  29.870  13.283   1.00 90.36 743  A 1 
ATOM 5947 C CG  . MET A 1 743  ? -28.378  30.163  12.641   1.00 86.88 743  A 1 
ATOM 5948 S SD  . MET A 1 743  ? -29.807  29.323  13.386   1.00 77.58 743  A 1 
ATOM 5949 C CE  . MET A 1 743  ? -29.334  27.585  13.166   1.00 63.45 743  A 1 
ATOM 5950 N N   . ALA A 1 744  ? -24.819  30.663  15.944   1.00 90.89 744  A 1 
ATOM 5951 C CA  . ALA A 1 744  ? -23.496  30.327  16.467   1.00 91.73 744  A 1 
ATOM 5952 C C   . ALA A 1 744  ? -23.484  29.221  17.546   1.00 93.11 744  A 1 
ATOM 5953 O O   . ALA A 1 744  ? -22.536  28.440  17.541   1.00 92.43 744  A 1 
ATOM 5954 C CB  . ALA A 1 744  ? -22.808  31.603  16.967   1.00 90.84 744  A 1 
ATOM 5955 N N   . PRO A 1 745  ? -24.459  29.100  18.460   1.00 93.19 745  A 1 
ATOM 5956 C CA  . PRO A 1 745  ? -24.485  28.002  19.431   1.00 93.26 745  A 1 
ATOM 5957 C C   . PRO A 1 745  ? -24.644  26.623  18.779   1.00 94.20 745  A 1 
ATOM 5958 O O   . PRO A 1 745  ? -24.000  25.668  19.212   1.00 91.98 745  A 1 
ATOM 5959 C CB  . PRO A 1 745  ? -25.660  28.312  20.371   1.00 91.94 745  A 1 
ATOM 5960 C CG  . PRO A 1 745  ? -25.859  29.816  20.228   1.00 89.35 745  A 1 
ATOM 5961 C CD  . PRO A 1 745  ? -25.522  30.050  18.758   1.00 91.49 745  A 1 
ATOM 5962 N N   . GLU A 1 746  ? -25.465  26.520  17.737   1.00 92.04 746  A 1 
ATOM 5963 C CA  . GLU A 1 746  ? -25.732  25.305  16.982   1.00 91.35 746  A 1 
ATOM 5964 C C   . GLU A 1 746  ? -24.510  24.927  16.113   1.00 91.59 746  A 1 
ATOM 5965 O O   . GLU A 1 746  ? -24.027  23.796  16.192   1.00 88.26 746  A 1 
ATOM 5966 C CB  . GLU A 1 746  ? -27.030  25.500  16.157   1.00 90.30 746  A 1 
ATOM 5967 C CG  . GLU A 1 746  ? -28.331  25.703  16.994   1.00 84.50 746  A 1 
ATOM 5968 C CD  . GLU A 1 746  ? -28.581  27.117  17.595   1.00 81.65 746  A 1 
ATOM 5969 O OE1 . GLU A 1 746  ? -29.549  27.317  18.368   1.00 70.33 746  A 1 
ATOM 5970 O OE2 . GLU A 1 746  ? -27.798  28.064  17.347   1.00 69.96 746  A 1 
ATOM 5971 N N   . GLU A 1 747  ? -23.910  25.882  15.385   1.00 92.82 747  A 1 
ATOM 5972 C CA  . GLU A 1 747  ? -22.657  25.693  14.629   1.00 91.99 747  A 1 
ATOM 5973 C C   . GLU A 1 747  ? -21.481  25.313  15.552   1.00 92.18 747  A 1 
ATOM 5974 O O   . GLU A 1 747  ? -20.633  24.481  15.208   1.00 89.63 747  A 1 
ATOM 5975 C CB  . GLU A 1 747  ? -22.309  26.995  13.885   1.00 91.12 747  A 1 
ATOM 5976 C CG  . GLU A 1 747  ? -23.262  27.352  12.726   1.00 87.68 747  A 1 
ATOM 5977 C CD  . GLU A 1 747  ? -22.996  28.755  12.125   1.00 86.51 747  A 1 
ATOM 5978 O OE1 . GLU A 1 747  ? -23.742  29.155  11.206   1.00 75.21 747  A 1 
ATOM 5979 O OE2 . GLU A 1 747  ? -22.102  29.484  12.621   1.00 76.05 747  A 1 
ATOM 5980 N N   . PHE A 1 748  ? -21.427  25.900  16.743   1.00 92.90 748  A 1 
ATOM 5981 C CA  . PHE A 1 748  ? -20.416  25.567  17.744   1.00 92.95 748  A 1 
ATOM 5982 C C   . PHE A 1 748  ? -20.569  24.134  18.260   1.00 93.88 748  A 1 
ATOM 5983 O O   . PHE A 1 748  ? -19.560  23.464  18.459   1.00 93.79 748  A 1 
ATOM 5984 C CB  . PHE A 1 748  ? -20.463  26.564  18.909   1.00 93.13 748  A 1 
ATOM 5985 C CG  . PHE A 1 748  ? -19.491  26.232  20.028   1.00 93.14 748  A 1 
ATOM 5986 C CD1 . PHE A 1 748  ? -19.967  25.814  21.285   1.00 82.89 748  A 1 
ATOM 5987 C CD2 . PHE A 1 748  ? -18.108  26.291  19.791   1.00 83.16 748  A 1 
ATOM 5988 C CE1 . PHE A 1 748  ? -19.063  25.466  22.302   1.00 84.88 748  A 1 
ATOM 5989 C CE2 . PHE A 1 748  ? -17.203  25.937  20.808   1.00 84.61 748  A 1 
ATOM 5990 C CZ  . PHE A 1 748  ? -17.681  25.529  22.063   1.00 91.37 748  A 1 
ATOM 5991 N N   . ALA A 1 749  ? -21.791  23.642  18.454   1.00 93.51 749  A 1 
ATOM 5992 C CA  . ALA A 1 749  ? -22.017  22.261  18.882   1.00 93.27 749  A 1 
ATOM 5993 C C   . ALA A 1 749  ? -21.478  21.256  17.849   1.00 92.74 749  A 1 
ATOM 5994 O O   . ALA A 1 749  ? -20.719  20.356  18.217   1.00 91.58 749  A 1 
ATOM 5995 C CB  . ALA A 1 749  ? -23.509  22.064  19.173   1.00 93.56 749  A 1 
ATOM 5996 N N   . GLU A 1 750  ? -21.762  21.461  16.554   1.00 93.26 750  A 1 
ATOM 5997 C CA  . GLU A 1 750  ? -21.263  20.603  15.465   1.00 92.05 750  A 1 
ATOM 5998 C C   . GLU A 1 750  ? -19.731  20.654  15.348   1.00 91.51 750  A 1 
ATOM 5999 O O   . GLU A 1 750  ? -19.050  19.627  15.271   1.00 88.64 750  A 1 
ATOM 6000 C CB  . GLU A 1 750  ? -21.930  21.048  14.153   1.00 90.60 750  A 1 
ATOM 6001 C CG  . GLU A 1 750  ? -21.599  20.111  12.977   1.00 78.14 750  A 1 
ATOM 6002 C CD  . GLU A 1 750  ? -22.200  20.559  11.634   1.00 75.60 750  A 1 
ATOM 6003 O OE1 . GLU A 1 750  ? -21.847  19.917  10.616   1.00 65.75 750  A 1 
ATOM 6004 O OE2 . GLU A 1 750  ? -22.984  21.526  11.609   1.00 66.43 750  A 1 
ATOM 6005 N N   . THR A 1 751  ? -19.155  21.860  15.371   1.00 93.08 751  A 1 
ATOM 6006 C CA  . THR A 1 751  ? -17.692  22.014  15.299   1.00 93.08 751  A 1 
ATOM 6007 C C   . THR A 1 751  ? -16.981  21.459  16.526   1.00 93.18 751  A 1 
ATOM 6008 O O   . THR A 1 751  ? -15.872  20.938  16.397   1.00 91.65 751  A 1 
ATOM 6009 C CB  . THR A 1 751  ? -17.264  23.467  15.076   1.00 92.81 751  A 1 
ATOM 6010 O OG1 . THR A 1 751  ? -17.926  24.342  15.945   1.00 81.40 751  A 1 
ATOM 6011 C CG2 . THR A 1 751  ? -17.558  23.921  13.648   1.00 81.83 751  A 1 
ATOM 6012 N N   . LYS A 1 752  ? -17.615  21.514  17.697   1.00 93.11 752  A 1 
ATOM 6013 C CA  . LYS A 1 752  ? -17.117  20.890  18.924   1.00 93.19 752  A 1 
ATOM 6014 C C   . LYS A 1 752  ? -17.074  19.371  18.801   1.00 92.54 752  A 1 
ATOM 6015 O O   . LYS A 1 752  ? -16.033  18.792  19.082   1.00 91.99 752  A 1 
ATOM 6016 C CB  . LYS A 1 752  ? -17.974  21.344  20.112   1.00 93.53 752  A 1 
ATOM 6017 C CG  . LYS A 1 752  ? -17.436  20.748  21.412   1.00 92.35 752  A 1 
ATOM 6018 C CD  . LYS A 1 752  ? -18.315  21.109  22.598   1.00 88.45 752  A 1 
ATOM 6019 C CE  . LYS A 1 752  ? -17.743  20.346  23.790   1.00 80.48 752  A 1 
ATOM 6020 N NZ  . LYS A 1 752  ? -18.658  20.393  24.944   1.00 72.73 752  A 1 
ATOM 6021 N N   . GLU A 1 753  ? -18.139  18.729  18.336   1.00 91.35 753  A 1 
ATOM 6022 C CA  . GLU A 1 753  ? -18.164  17.274  18.116   1.00 91.48 753  A 1 
ATOM 6023 C C   . GLU A 1 753  ? -17.056  16.838  17.152   1.00 90.78 753  A 1 
ATOM 6024 O O   . GLU A 1 753  ? -16.326  15.883  17.419   1.00 86.43 753  A 1 
ATOM 6025 C CB  . GLU A 1 753  ? -19.531  16.837  17.569   1.00 91.46 753  A 1 
ATOM 6026 C CG  . GLU A 1 753  ? -20.629  16.872  18.641   1.00 82.02 753  A 1 
ATOM 6027 C CD  . GLU A 1 753  ? -22.007  16.423  18.119   1.00 78.38 753  A 1 
ATOM 6028 O OE1 . GLU A 1 753  ? -22.960  16.452  18.932   1.00 67.23 753  A 1 
ATOM 6029 O OE2 . GLU A 1 753  ? -22.105  16.016  16.938   1.00 68.53 753  A 1 
ATOM 6030 N N   . ARG A 1 754  ? -16.858  17.589  16.066   1.00 93.93 754  A 1 
ATOM 6031 C CA  . ARG A 1 754  ? -15.779  17.330  15.102   1.00 93.32 754  A 1 
ATOM 6032 C C   . ARG A 1 754  ? -14.387  17.532  15.702   1.00 94.29 754  A 1 
ATOM 6033 O O   . ARG A 1 754  ? -13.479  16.758  15.410   1.00 92.51 754  A 1 
ATOM 6034 C CB  . ARG A 1 754  ? -16.012  18.206  13.868   1.00 91.78 754  A 1 
ATOM 6035 C CG  . ARG A 1 754  ? -15.057  17.847  12.728   1.00 80.11 754  A 1 
ATOM 6036 C CD  . ARG A 1 754  ? -15.400  18.662  11.486   1.00 79.51 754  A 1 
ATOM 6037 N NE  . ARG A 1 754  ? -14.489  18.336  10.368   1.00 67.25 754  A 1 
ATOM 6038 C CZ  . ARG A 1 754  ? -14.540  18.851  9.152    1.00 63.43 754  A 1 
ATOM 6039 N NH1 . ARG A 1 754  ? -15.434  19.739  8.815    1.00 55.46 754  A 1 
ATOM 6040 N NH2 . ARG A 1 754  ? -13.683  18.482  8.248    1.00 53.29 754  A 1 
ATOM 6041 N N   . TYR A 1 755  ? -14.201  18.560  16.521   1.00 92.67 755  A 1 
ATOM 6042 C CA  . TYR A 1 755  ? -12.944  18.816  17.227   1.00 93.21 755  A 1 
ATOM 6043 C C   . TYR A 1 755  ? -12.620  17.700  18.228   1.00 93.86 755  A 1 
ATOM 6044 O O   . TYR A 1 755  ? -11.493  17.202  18.244   1.00 93.64 755  A 1 
ATOM 6045 C CB  . TYR A 1 755  ? -13.020  20.183  17.924   1.00 93.66 755  A 1 
ATOM 6046 C CG  . TYR A 1 755  ? -11.787  20.501  18.748   1.00 93.29 755  A 1 
ATOM 6047 C CD1 . TYR A 1 755  ? -11.771  20.222  20.129   1.00 84.05 755  A 1 
ATOM 6048 C CD2 . TYR A 1 755  ? -10.642  21.028  18.123   1.00 84.77 755  A 1 
ATOM 6049 C CE1 . TYR A 1 755  ? -10.609  20.462  20.881   1.00 86.95 755  A 1 
ATOM 6050 C CE2 . TYR A 1 755  ? -9.474   21.267  18.872   1.00 86.47 755  A 1 
ATOM 6051 C CZ  . TYR A 1 755  ? -9.456   20.982  20.253   1.00 91.53 755  A 1 
ATOM 6052 O OH  . TYR A 1 755  ? -8.326   21.196  20.974   1.00 89.58 755  A 1 
ATOM 6053 N N   . ASP A 1 756  ? -13.597  17.276  19.017   1.00 93.45 756  A 1 
ATOM 6054 C CA  . ASP A 1 756  ? -13.459  16.206  20.005   1.00 93.85 756  A 1 
ATOM 6055 C C   . ASP A 1 756  ? -13.142  14.868  19.308   1.00 93.12 756  A 1 
ATOM 6056 O O   . ASP A 1 756  ? -12.213  14.165  19.709   1.00 91.44 756  A 1 
ATOM 6057 C CB  . ASP A 1 756  ? -14.738  16.131  20.877   1.00 94.36 756  A 1 
ATOM 6058 C CG  . ASP A 1 756  ? -14.946  17.331  21.839   1.00 91.89 756  A 1 
ATOM 6059 O OD1 . ASP A 1 756  ? -13.976  18.077  22.097   1.00 85.18 756  A 1 
ATOM 6060 O OD2 . ASP A 1 756  ? -16.075  17.493  22.371   1.00 85.22 756  A 1 
ATOM 6061 N N   . PHE A 1 757  ? -13.816  14.560  18.190   1.00 91.53 757  A 1 
ATOM 6062 C CA  . PHE A 1 757  ? -13.540  13.372  17.372   1.00 90.28 757  A 1 
ATOM 6063 C C   . PHE A 1 757  ? -12.106  13.359  16.821   1.00 91.26 757  A 1 
ATOM 6064 O O   . PHE A 1 757  ? -11.374  12.392  17.022   1.00 89.85 757  A 1 
ATOM 6065 C CB  . PHE A 1 757  ? -14.564  13.289  16.228   1.00 89.33 757  A 1 
ATOM 6066 C CG  . PHE A 1 757  ? -14.304  12.130  15.281   1.00 85.38 757  A 1 
ATOM 6067 C CD1 . PHE A 1 757  ? -13.615  12.340  14.072   1.00 77.05 757  A 1 
ATOM 6068 C CD2 . PHE A 1 757  ? -14.709  10.831  15.636   1.00 76.66 757  A 1 
ATOM 6069 C CE1 . PHE A 1 757  ? -13.335  11.255  13.224   1.00 74.58 757  A 1 
ATOM 6070 C CE2 . PHE A 1 757  ? -14.427  9.744   14.787   1.00 76.29 757  A 1 
ATOM 6071 C CZ  . PHE A 1 757  ? -13.739  9.956   13.578   1.00 79.40 757  A 1 
ATOM 6072 N N   . LEU A 1 758  ? -11.666  14.437  16.160   1.00 91.58 758  A 1 
ATOM 6073 C CA  . LEU A 1 758  ? -10.312  14.519  15.598   1.00 90.47 758  A 1 
ATOM 6074 C C   . LEU A 1 758  ? -9.230   14.487  16.683   1.00 91.54 758  A 1 
ATOM 6075 O O   . LEU A 1 758  ? -8.167   13.906  16.475   1.00 91.76 758  A 1 
ATOM 6076 C CB  . LEU A 1 758  ? -10.186  15.800  14.761   1.00 90.74 758  A 1 
ATOM 6077 C CG  . LEU A 1 758  ? -10.956  15.776  13.428   1.00 87.78 758  A 1 
ATOM 6078 C CD1 . LEU A 1 758  ? -10.929  17.173  12.811   1.00 76.05 758  A 1 
ATOM 6079 C CD2 . LEU A 1 758  ? -10.332  14.809  12.412   1.00 74.45 758  A 1 
ATOM 6080 N N   . SER A 1 759  ? -9.507   15.085  17.849   1.00 94.04 759  A 1 
ATOM 6081 C CA  . SER A 1 759  ? -8.592   15.048  18.992   1.00 93.66 759  A 1 
ATOM 6082 C C   . SER A 1 759  ? -8.432   13.626  19.530   1.00 92.98 759  A 1 
ATOM 6083 O O   . SER A 1 759  ? -7.304   13.181  19.745   1.00 91.72 759  A 1 
ATOM 6084 C CB  . SER A 1 759  ? -9.085   15.973  20.109   1.00 93.40 759  A 1 
ATOM 6085 O OG  . SER A 1 759  ? -9.124   17.311  19.663   1.00 80.30 759  A 1 
ATOM 6086 N N   . SER A 1 760  ? -9.532   12.878  19.664   1.00 92.26 760  A 1 
ATOM 6087 C CA  . SER A 1 760  ? -9.487   11.468  20.074   1.00 92.33 760  A 1 
ATOM 6088 C C   . SER A 1 760  ? -8.769   10.585  19.045   1.00 91.98 760  A 1 
ATOM 6089 O O   . SER A 1 760  ? -7.930   9.763   19.409   1.00 89.69 760  A 1 
ATOM 6090 C CB  . SER A 1 760  ? -10.901  10.945  20.367   1.00 92.98 760  A 1 
ATOM 6091 O OG  . SER A 1 760  ? -11.696  10.787  19.210   1.00 78.25 760  A 1 
ATOM 6092 N N   . GLN A 1 761  ? -8.997   10.825  17.752   1.00 93.16 761  A 1 
ATOM 6093 C CA  . GLN A 1 761  ? -8.313   10.112  16.671   1.00 92.53 761  A 1 
ATOM 6094 C C   . GLN A 1 761  ? -6.800   10.353  16.694   1.00 93.24 761  A 1 
ATOM 6095 O O   . GLN A 1 761  ? -6.022   9.428   16.469   1.00 91.63 761  A 1 
ATOM 6096 C CB  . GLN A 1 761  ? -8.924   10.545  15.332   1.00 91.68 761  A 1 
ATOM 6097 C CG  . GLN A 1 761  ? -8.390   9.702   14.165   1.00 80.91 761  A 1 
ATOM 6098 C CD  . GLN A 1 761  ? -8.946   10.118  12.808   1.00 81.22 761  A 1 
ATOM 6099 O OE1 . GLN A 1 761  ? -9.485   11.188  12.593   1.00 72.56 761  A 1 
ATOM 6100 N NE2 . GLN A 1 761  ? -8.813   9.277   11.802   1.00 69.67 761  A 1 
ATOM 6101 N N   . LEU A 1 762  ? -6.367   11.584  16.966   1.00 92.81 762  A 1 
ATOM 6102 C CA  . LEU A 1 762  ? -4.948   11.915  17.092   1.00 92.92 762  A 1 
ATOM 6103 C C   . LEU A 1 762  ? -4.321   11.238  18.312   1.00 93.26 762  A 1 
ATOM 6104 O O   . LEU A 1 762  ? -3.203   10.734  18.213   1.00 92.35 762  A 1 
ATOM 6105 C CB  . LEU A 1 762  ? -4.799   13.445  17.099   1.00 92.24 762  A 1 
ATOM 6106 C CG  . LEU A 1 762  ? -3.335   13.919  17.017   1.00 88.92 762  A 1 
ATOM 6107 C CD1 . LEU A 1 762  ? -3.261   15.203  16.203   1.00 77.77 762  A 1 
ATOM 6108 C CD2 . LEU A 1 762  ? -2.727   14.227  18.387   1.00 76.79 762  A 1 
ATOM 6109 N N   . GLU A 1 763  ? -5.037   11.170  19.431   1.00 92.59 763  A 1 
ATOM 6110 C CA  . GLU A 1 763  ? -4.582   10.450  20.623   1.00 93.07 763  A 1 
ATOM 6111 C C   . GLU A 1 763  ? -4.418   8.945   20.353   1.00 92.59 763  A 1 
ATOM 6112 O O   . GLU A 1 763  ? -3.400   8.355   20.723   1.00 90.82 763  A 1 
ATOM 6113 C CB  . GLU A 1 763  ? -5.561   10.702  21.783   1.00 93.18 763  A 1 
ATOM 6114 C CG  . GLU A 1 763  ? -4.940   10.290  23.129   1.00 84.48 763  A 1 
ATOM 6115 C CD  . GLU A 1 763  ? -5.930   10.313  24.305   1.00 79.22 763  A 1 
ATOM 6116 O OE1 . GLU A 1 763  ? -5.711   9.490   25.232   1.00 67.10 763  A 1 
ATOM 6117 O OE2 . GLU A 1 763  ? -6.901   11.091  24.279   1.00 68.91 763  A 1 
ATOM 6118 N N   . ASP A 1 764  ? -5.363   8.330   19.643   1.00 93.12 764  A 1 
ATOM 6119 C CA  . ASP A 1 764  ? -5.284   6.918   19.255   1.00 93.03 764  A 1 
ATOM 6120 C C   . ASP A 1 764  ? -4.130   6.650   18.280   1.00 92.57 764  A 1 
ATOM 6121 O O   . ASP A 1 764  ? -3.401   5.665   18.429   1.00 90.96 764  A 1 
ATOM 6122 C CB  . ASP A 1 764  ? -6.619   6.470   18.646   1.00 92.29 764  A 1 
ATOM 6123 C CG  . ASP A 1 764  ? -7.752   6.304   19.669   1.00 86.03 764  A 1 
ATOM 6124 O OD1 . ASP A 1 764  ? -7.453   6.186   20.885   1.00 77.87 764  A 1 
ATOM 6125 O OD2 . ASP A 1 764  ? -8.911   6.210   19.208   1.00 76.72 764  A 1 
ATOM 6126 N N   . LEU A 1 765  ? -3.906   7.539   17.309   1.00 92.91 765  A 1 
ATOM 6127 C CA  . LEU A 1 765  ? -2.759   7.457   16.402   1.00 92.41 765  A 1 
ATOM 6128 C C   . LEU A 1 765  ? -1.429   7.630   17.142   1.00 92.98 765  A 1 
ATOM 6129 O O   . LEU A 1 765  ? -0.469   6.931   16.822   1.00 92.60 765  A 1 
ATOM 6130 C CB  . LEU A 1 765  ? -2.898   8.501   15.284   1.00 92.18 765  A 1 
ATOM 6131 C CG  . LEU A 1 765  ? -3.948   8.169   14.208   1.00 88.33 765  A 1 
ATOM 6132 C CD1 . LEU A 1 765  ? -4.124   9.375   13.282   1.00 78.66 765  A 1 
ATOM 6133 C CD2 . LEU A 1 765  ? -3.533   6.977   13.337   1.00 76.92 765  A 1 
ATOM 6134 N N   . ALA A 1 766  ? -1.365   8.508   18.141   1.00 94.15 766  A 1 
ATOM 6135 C CA  . ALA A 1 766  ? -0.182   8.677   18.979   1.00 94.09 766  A 1 
ATOM 6136 C C   . ALA A 1 766  ? 0.124    7.402   19.781   1.00 93.59 766  A 1 
ATOM 6137 O O   . ALA A 1 766  ? 1.261    6.928   19.759   1.00 92.49 766  A 1 
ATOM 6138 C CB  . ALA A 1 766  ? -0.369   9.899   19.880   1.00 94.16 766  A 1 
ATOM 6139 N N   . LYS A 1 767  ? -0.888   6.786   20.394   1.00 93.70 767  A 1 
ATOM 6140 C CA  . LYS A 1 767  ? -0.735   5.488   21.079   1.00 92.98 767  A 1 
ATOM 6141 C C   . LYS A 1 767  ? -0.258   4.402   20.115   1.00 92.45 767  A 1 
ATOM 6142 O O   . LYS A 1 767  ? 0.685    3.680   20.428   1.00 91.10 767  A 1 
ATOM 6143 C CB  . LYS A 1 767  ? -2.065   5.069   21.727   1.00 92.71 767  A 1 
ATOM 6144 C CG  . LYS A 1 767  ? -2.418   5.929   22.951   1.00 80.54 767  A 1 
ATOM 6145 C CD  . LYS A 1 767  ? -3.857   5.665   23.404   1.00 76.70 767  A 1 
ATOM 6146 C CE  . LYS A 1 767  ? -4.238   6.692   24.476   1.00 65.00 767  A 1 
ATOM 6147 N NZ  . LYS A 1 767  ? -5.706   6.866   24.603   1.00 56.93 767  A 1 
ATOM 6148 N N   . ALA A 1 768  ? -0.855   4.316   18.922   1.00 93.68 768  A 1 
ATOM 6149 C CA  . ALA A 1 768  ? -0.449   3.349   17.905   1.00 92.41 768  A 1 
ATOM 6150 C C   . ALA A 1 768  ? 0.997    3.562   17.432   1.00 92.36 768  A 1 
ATOM 6151 O O   . ALA A 1 768  ? 1.715    2.587   17.206   1.00 91.47 768  A 1 
ATOM 6152 C CB  . ALA A 1 768  ? -1.434   3.429   16.735   1.00 92.05 768  A 1 
ATOM 6153 N N   . ARG A 1 769  ? 1.440    4.821   17.292   1.00 92.83 769  A 1 
ATOM 6154 C CA  . ARG A 1 769  ? 2.840    5.158   16.989   1.00 92.35 769  A 1 
ATOM 6155 C C   . ARG A 1 769  ? 3.766    4.666   18.096   1.00 92.02 769  A 1 
ATOM 6156 O O   . ARG A 1 769  ? 4.705    3.934   17.809   1.00 92.10 769  A 1 
ATOM 6157 C CB  . ARG A 1 769  ? 2.984    6.671   16.786   1.00 92.58 769  A 1 
ATOM 6158 C CG  . ARG A 1 769  ? 4.413    7.063   16.355   1.00 89.10 769  A 1 
ATOM 6159 C CD  . ARG A 1 769  ? 4.727    8.534   16.649   1.00 86.55 769  A 1 
ATOM 6160 N NE  . ARG A 1 769  ? 4.734    8.782   18.095   1.00 75.03 769  A 1 
ATOM 6161 C CZ  . ARG A 1 769  ? 4.722    9.947   18.701   1.00 72.23 769  A 1 
ATOM 6162 N NH1 . ARG A 1 769  ? 4.752    11.081  18.039   1.00 63.42 769  A 1 
ATOM 6163 N NH2 . ARG A 1 769  ? 4.678    9.971   19.999   1.00 62.27 769  A 1 
ATOM 6164 N N   . ASP A 1 770  ? 3.471    5.012   19.345   1.00 93.22 770  A 1 
ATOM 6165 C CA  . ASP A 1 770  ? 4.293    4.644   20.498   1.00 92.85 770  A 1 
ATOM 6166 C C   . ASP A 1 770  ? 4.393    3.113   20.641   1.00 92.43 770  A 1 
ATOM 6167 O O   . ASP A 1 770  ? 5.463    2.568   20.921   1.00 91.21 770  A 1 
ATOM 6168 C CB  . ASP A 1 770  ? 3.710    5.275   21.774   1.00 92.37 770  A 1 
ATOM 6169 C CG  . ASP A 1 770  ? 3.747    6.815   21.855   1.00 87.47 770  A 1 
ATOM 6170 O OD1 . ASP A 1 770  ? 4.210    7.498   20.910   1.00 80.36 770  A 1 
ATOM 6171 O OD2 . ASP A 1 770  ? 3.289    7.329   22.904   1.00 80.28 770  A 1 
ATOM 6172 N N   . ASP A 1 771  ? 3.308    2.386   20.384   1.00 93.59 771  A 1 
ATOM 6173 C CA  . ASP A 1 771  ? 3.305    0.920   20.380   1.00 92.55 771  A 1 
ATOM 6174 C C   . ASP A 1 771  ? 4.150    0.339   19.236   1.00 92.08 771  A 1 
ATOM 6175 O O   . ASP A 1 771  ? 4.903    -0.617  19.445   1.00 91.32 771  A 1 
ATOM 6176 C CB  . ASP A 1 771  ? 1.863    0.392   20.314   1.00 92.11 771  A 1 
ATOM 6177 C CG  . ASP A 1 771  ? 1.086    0.521   21.635   1.00 86.21 771  A 1 
ATOM 6178 O OD1 . ASP A 1 771  ? 1.729    0.683   22.705   1.00 79.39 771  A 1 
ATOM 6179 O OD2 . ASP A 1 771  ? -0.153   0.355   21.579   1.00 77.59 771  A 1 
ATOM 6180 N N   . LEU A 1 772  ? 4.093    0.916   18.031   1.00 91.87 772  A 1 
ATOM 6181 C CA  . LEU A 1 772  ? 4.932    0.504   16.899   1.00 90.49 772  A 1 
ATOM 6182 C C   . LEU A 1 772  ? 6.419    0.792   17.143   1.00 90.53 772  A 1 
ATOM 6183 O O   . LEU A 1 772  ? 7.264    -0.035  16.787   1.00 90.21 772  A 1 
ATOM 6184 C CB  . LEU A 1 772  ? 4.452    1.192   15.612   1.00 90.35 772  A 1 
ATOM 6185 C CG  . LEU A 1 772  ? 3.155    0.614   15.021   1.00 85.82 772  A 1 
ATOM 6186 C CD1 . LEU A 1 772  ? 2.654    1.528   13.899   1.00 76.66 772  A 1 
ATOM 6187 C CD2 . LEU A 1 772  ? 3.364    -0.781  14.421   1.00 75.19 772  A 1 
ATOM 6188 N N   . GLU A 1 773  ? 6.749    1.920   17.772   1.00 91.78 773  A 1 
ATOM 6189 C CA  . GLU A 1 773  ? 8.115    2.250   18.193   1.00 90.77 773  A 1 
ATOM 6190 C C   . GLU A 1 773  ? 8.637    1.223   19.201   1.00 90.41 773  A 1 
ATOM 6191 O O   . GLU A 1 773  ? 9.723    0.664   19.014   1.00 88.83 773  A 1 
ATOM 6192 C CB  . GLU A 1 773  ? 8.166    3.661   18.796   1.00 90.16 773  A 1 
ATOM 6193 C CG  . GLU A 1 773  ? 8.074    4.771   17.734   1.00 84.53 773  A 1 
ATOM 6194 C CD  . GLU A 1 773  ? 8.054    6.194   18.334   1.00 83.00 773  A 1 
ATOM 6195 O OE1 . GLU A 1 773  ? 7.898    7.153   17.541   1.00 71.95 773  A 1 
ATOM 6196 O OE2 . GLU A 1 773  ? 8.173    6.329   19.571   1.00 73.29 773  A 1 
ATOM 6197 N N   . ARG A 1 774  ? 7.834    0.871   20.207   1.00 91.48 774  A 1 
ATOM 6198 C CA  . ARG A 1 774  ? 8.171    -0.168  21.193   1.00 91.08 774  A 1 
ATOM 6199 C C   . ARG A 1 774  ? 8.392    -1.532  20.550   1.00 90.35 774  A 1 
ATOM 6200 O O   . ARG A 1 774  ? 9.369    -2.206  20.872   1.00 89.20 774  A 1 
ATOM 6201 C CB  . ARG A 1 774  ? 7.059    -0.269  22.240   1.00 91.46 774  A 1 
ATOM 6202 C CG  . ARG A 1 774  ? 7.053    0.924   23.205   1.00 86.54 774  A 1 
ATOM 6203 C CD  . ARG A 1 774  ? 5.792    0.848   24.065   1.00 84.85 774  A 1 
ATOM 6204 N NE  . ARG A 1 774  ? 5.682    2.013   24.956   1.00 73.62 774  A 1 
ATOM 6205 C CZ  . ARG A 1 774  ? 4.619    2.317   25.671   1.00 68.00 774  A 1 
ATOM 6206 N NH1 . ARG A 1 774  ? 3.564    1.542   25.709   1.00 61.14 774  A 1 
ATOM 6207 N NH2 . ARG A 1 774  ? 4.590    3.423   26.361   1.00 57.45 774  A 1 
ATOM 6208 N N   . ILE A 1 775  ? 7.510    -1.941  19.628   1.00 89.72 775  A 1 
ATOM 6209 C CA  . ILE A 1 775  ? 7.653    -3.206  18.892   1.00 88.25 775  A 1 
ATOM 6210 C C   . ILE A 1 775  ? 8.941    -3.200  18.063   1.00 88.23 775  A 1 
ATOM 6211 O O   . ILE A 1 775  ? 9.664    -4.195  18.041   1.00 87.84 775  A 1 
ATOM 6212 C CB  . ILE A 1 775  ? 6.405    -3.463  18.017   1.00 88.54 775  A 1 
ATOM 6213 C CG1 . ILE A 1 775  ? 5.187    -3.812  18.904   1.00 82.77 775  A 1 
ATOM 6214 C CG2 . ILE A 1 775  ? 6.637    -4.601  17.005   1.00 81.60 775  A 1 
ATOM 6215 C CD1 . ILE A 1 775  ? 3.840    -3.710  18.171   1.00 72.01 775  A 1 
ATOM 6216 N N   . THR A 1 776  ? 9.239    -2.087  17.393   1.00 90.69 776  A 1 
ATOM 6217 C CA  . THR A 1 776  ? 10.441   -1.954  16.557   1.00 89.14 776  A 1 
ATOM 6218 C C   . THR A 1 776  ? 11.714   -2.021  17.401   1.00 88.75 776  A 1 
ATOM 6219 O O   . THR A 1 776  ? 12.640   -2.752  17.051   1.00 87.78 776  A 1 
ATOM 6220 C CB  . THR A 1 776  ? 10.392   -0.658  15.736   1.00 88.30 776  A 1 
ATOM 6221 O OG1 . THR A 1 776  ? 9.202    -0.639  14.978   1.00 75.05 776  A 1 
ATOM 6222 C CG2 . THR A 1 776  ? 11.544   -0.557  14.740   1.00 73.65 776  A 1 
ATOM 6223 N N   . ALA A 1 777  ? 11.731   -1.329  18.548   1.00 88.83 777  A 1 
ATOM 6224 C CA  . ALA A 1 777  ? 12.834   -1.376  19.505   1.00 88.36 777  A 1 
ATOM 6225 C C   . ALA A 1 777  ? 13.061   -2.796  20.050   1.00 88.20 777  A 1 
ATOM 6226 O O   . ALA A 1 777  ? 14.191   -3.284  20.041   1.00 87.05 777  A 1 
ATOM 6227 C CB  . ALA A 1 777  ? 12.541   -0.372  20.626   1.00 88.20 777  A 1 
ATOM 6228 N N   . GLU A 1 778  ? 11.994   -3.506  20.434   1.00 88.92 778  A 1 
ATOM 6229 C CA  . GLU A 1 778  ? 12.097   -4.885  20.934   1.00 88.42 778  A 1 
ATOM 6230 C C   . GLU A 1 778  ? 12.616   -5.845  19.850   1.00 88.78 778  A 1 
ATOM 6231 O O   . GLU A 1 778  ? 13.509   -6.651  20.112   1.00 87.13 778  A 1 
ATOM 6232 C CB  . GLU A 1 778  ? 10.729   -5.343  21.466   1.00 87.27 778  A 1 
ATOM 6233 C CG  . GLU A 1 778  ? 10.796   -6.651  22.280   1.00 77.62 778  A 1 
ATOM 6234 C CD  . GLU A 1 778  ? 11.403   -6.505  23.688   1.00 78.72 778  A 1 
ATOM 6235 O OE1 . GLU A 1 778  ? 11.898   -7.521  24.228   1.00 68.11 778  A 1 
ATOM 6236 O OE2 . GLU A 1 778  ? 11.293   -5.419  24.297   1.00 68.97 778  A 1 
ATOM 6237 N N   . ILE A 1 779  ? 12.114   -5.734  18.609   1.00 88.79 779  A 1 
ATOM 6238 C CA  . ILE A 1 779  ? 12.601   -6.548  17.480   1.00 88.25 779  A 1 
ATOM 6239 C C   . ILE A 1 779  ? 14.093   -6.307  17.238   1.00 88.48 779  A 1 
ATOM 6240 O O   . ILE A 1 779  ? 14.831   -7.262  16.979   1.00 87.77 779  A 1 
ATOM 6241 C CB  . ILE A 1 779  ? 11.770   -6.273  16.201   1.00 88.23 779  A 1 
ATOM 6242 C CG1 . ILE A 1 779  ? 10.357   -6.888  16.334   1.00 84.28 779  A 1 
ATOM 6243 C CG2 . ILE A 1 779  ? 12.451   -6.837  14.935   1.00 82.97 779  A 1 
ATOM 6244 C CD1 . ILE A 1 779  ? 9.370    -6.423  15.249   1.00 75.99 779  A 1 
ATOM 6245 N N   . ARG A 1 780  ? 14.546   -5.055  17.320   1.00 88.65 780  A 1 
ATOM 6246 C CA  . ARG A 1 780  ? 15.967   -4.711  17.168   1.00 88.13 780  A 1 
ATOM 6247 C C   . ARG A 1 780  ? 16.808   -5.285  18.303   1.00 88.86 780  A 1 
ATOM 6248 O O   . ARG A 1 780  ? 17.807   -5.941  18.022   1.00 88.00 780  A 1 
ATOM 6249 C CB  . ARG A 1 780  ? 16.157   -3.194  17.058   1.00 86.38 780  A 1 
ATOM 6250 C CG  . ARG A 1 780  ? 15.766   -2.680  15.663   1.00 77.73 780  A 1 
ATOM 6251 C CD  . ARG A 1 780  ? 16.043   -1.179  15.559   1.00 76.68 780  A 1 
ATOM 6252 N NE  . ARG A 1 780  ? 15.775   -0.671  14.197   1.00 66.14 780  A 1 
ATOM 6253 C CZ  . ARG A 1 780  ? 15.986   0.560   13.780   1.00 60.18 780  A 1 
ATOM 6254 N NH1 . ARG A 1 780  ? 16.457   1.488   14.572   1.00 54.68 780  A 1 
ATOM 6255 N NH2 . ARG A 1 780  ? 15.725   0.886   12.547   1.00 52.18 780  A 1 
ATOM 6256 N N   . ALA A 1 781  ? 16.372   -5.131  19.547   1.00 87.93 781  A 1 
ATOM 6257 C CA  . ALA A 1 781  ? 17.069   -5.680  20.709   1.00 87.91 781  A 1 
ATOM 6258 C C   . ALA A 1 781  ? 17.188   -7.214  20.635   1.00 88.27 781  A 1 
ATOM 6259 O O   . ALA A 1 781  ? 18.279   -7.763  20.787   1.00 87.52 781  A 1 
ATOM 6260 C CB  . ALA A 1 781  ? 16.336   -5.217  21.973   1.00 87.48 781  A 1 
ATOM 6261 N N   . GLU A 1 782  ? 16.092   -7.925  20.305   1.00 88.26 782  A 1 
ATOM 6262 C CA  . GLU A 1 782  ? 16.129   -9.383  20.119   1.00 87.96 782  A 1 
ATOM 6263 C C   . GLU A 1 782  ? 17.044   -9.802  18.958   1.00 88.58 782  A 1 
ATOM 6264 O O   . GLU A 1 782  ? 17.762   -10.799 19.053   1.00 87.33 782  A 1 
ATOM 6265 C CB  . GLU A 1 782  ? 14.725   -9.942  19.850   1.00 87.14 782  A 1 
ATOM 6266 C CG  . GLU A 1 782  ? 13.828   -9.955  21.094   1.00 75.84 782  A 1 
ATOM 6267 C CD  . GLU A 1 782  ? 12.523   -10.750 20.896   1.00 73.33 782  A 1 
ATOM 6268 O OE1 . GLU A 1 782  ? 11.914   -11.100 21.941   1.00 63.84 782  A 1 
ATOM 6269 O OE2 . GLU A 1 782  ? 12.181   -11.109 19.745   1.00 63.74 782  A 1 
ATOM 6270 N N   . SER A 1 783  ? 17.012   -9.057  17.859   1.00 89.69 783  A 1 
ATOM 6271 C CA  . SER A 1 783  ? 17.871   -9.326  16.702   1.00 89.34 783  A 1 
ATOM 6272 C C   . SER A 1 783  ? 19.346   -9.115  17.034   1.00 89.77 783  A 1 
ATOM 6273 O O   . SER A 1 783  ? 20.173   -9.932  16.631   1.00 88.91 783  A 1 
ATOM 6274 C CB  . SER A 1 783  ? 17.483   -8.449  15.510   1.00 88.32 783  A 1 
ATOM 6275 O OG  . SER A 1 783  ? 16.146   -8.695  15.126   1.00 76.62 783  A 1 
ATOM 6276 N N   . SER A 1 784  ? 19.665   -8.070  17.798   1.00 89.95 784  A 1 
ATOM 6277 C CA  . SER A 1 784  ? 21.013   -7.759  18.282   1.00 89.71 784  A 1 
ATOM 6278 C C   . SER A 1 784  ? 21.562   -8.865  19.185   1.00 89.98 784  A 1 
ATOM 6279 O O   . SER A 1 784  ? 22.643   -9.390  18.927   1.00 89.00 784  A 1 
ATOM 6280 C CB  . SER A 1 784  ? 20.992   -6.421  19.019   1.00 88.37 784  A 1 
ATOM 6281 O OG  . SER A 1 784  ? 22.279   -6.107  19.502   1.00 75.24 784  A 1 
ATOM 6282 N N   . ASP A 1 785  ? 20.778   -9.320  20.166   1.00 89.44 785  A 1 
ATOM 6283 C CA  . ASP A 1 785  ? 21.166   -10.423 21.056   1.00 89.60 785  A 1 
ATOM 6284 C C   . ASP A 1 785  ? 21.484   -11.708 20.278   1.00 89.80 785  A 1 
ATOM 6285 O O   . ASP A 1 785  ? 22.493   -12.377 20.515   1.00 88.75 785  A 1 
ATOM 6286 C CB  . ASP A 1 785  ? 20.014   -10.759 22.014   1.00 88.46 785  A 1 
ATOM 6287 C CG  . ASP A 1 785  ? 19.793   -9.804  23.182   1.00 82.58 785  A 1 
ATOM 6288 O OD1 . ASP A 1 785  ? 20.592   -8.885  23.439   1.00 75.88 785  A 1 
ATOM 6289 O OD2 . ASP A 1 785  ? 18.804   -10.055 23.917   1.00 74.64 785  A 1 
ATOM 6290 N N   . LEU A 1 786  ? 20.594   -12.073 19.338   1.00 89.70 786  A 1 
ATOM 6291 C CA  . LEU A 1 786  ? 20.769   -13.257 18.496   1.00 89.48 786  A 1 
ATOM 6292 C C   . LEU A 1 786  ? 21.990   -13.117 17.586   1.00 90.44 786  A 1 
ATOM 6293 O O   . LEU A 1 786  ? 22.736   -14.084 17.407   1.00 89.52 786  A 1 
ATOM 6294 C CB  . LEU A 1 786  ? 19.501   -13.492 17.656   1.00 87.97 786  A 1 
ATOM 6295 C CG  . LEU A 1 786  ? 18.299   -14.033 18.449   1.00 81.38 786  A 1 
ATOM 6296 C CD1 . LEU A 1 786  ? 17.061   -14.023 17.551   1.00 73.58 786  A 1 
ATOM 6297 C CD2 . LEU A 1 786  ? 18.523   -15.472 18.925   1.00 72.26 786  A 1 
ATOM 6298 N N   . PHE A 1 787  ? 22.192   -11.927 17.031   1.00 90.29 787  A 1 
ATOM 6299 C CA  . PHE A 1 787  ? 23.336   -11.637 16.180   1.00 90.36 787  A 1 
ATOM 6300 C C   . PHE A 1 787  ? 24.645   -11.730 16.965   1.00 91.22 787  A 1 
ATOM 6301 O O   . PHE A 1 787  ? 25.512   -12.511 16.582   1.00 90.95 787  A 1 
ATOM 6302 C CB  . PHE A 1 787  ? 23.164   -10.264 15.527   1.00 89.85 787  A 1 
ATOM 6303 C CG  . PHE A 1 787  ? 24.283   -9.941  14.559   1.00 89.32 787  A 1 
ATOM 6304 C CD1 . PHE A 1 787  ? 25.407   -9.218  14.992   1.00 83.19 787  A 1 
ATOM 6305 C CD2 . PHE A 1 787  ? 24.206   -10.393 13.229   1.00 83.04 787  A 1 
ATOM 6306 C CE1 . PHE A 1 787  ? 26.448   -8.938  14.092   1.00 82.76 787  A 1 
ATOM 6307 C CE2 . PHE A 1 787  ? 25.245   -10.111 12.330   1.00 82.90 787  A 1 
ATOM 6308 C CZ  . PHE A 1 787  ? 26.365   -9.380  12.763   1.00 86.32 787  A 1 
ATOM 6309 N N   . LEU A 1 788  ? 24.772   -11.029 18.094   1.00 90.27 788  A 1 
ATOM 6310 C CA  . LEU A 1 788  ? 25.979   -11.014 18.926   1.00 90.58 788  A 1 
ATOM 6311 C C   . LEU A 1 788  ? 26.330   -12.393 19.474   1.00 91.27 788  A 1 
ATOM 6312 O O   . LEU A 1 788  ? 27.483   -12.824 19.396   1.00 90.56 788  A 1 
ATOM 6313 C CB  . LEU A 1 788  ? 25.772   -10.048 20.102   1.00 89.30 788  A 1 
ATOM 6314 C CG  . LEU A 1 788  ? 26.023   -8.581  19.747   1.00 82.50 788  A 1 
ATOM 6315 C CD1 . LEU A 1 788  ? 25.558   -7.713  20.910   1.00 73.80 788  A 1 
ATOM 6316 C CD2 . LEU A 1 788  ? 27.521   -8.339  19.505   1.00 73.00 788  A 1 
ATOM 6317 N N   . SER A 1 789  ? 25.334   -13.121 19.995   1.00 90.11 789  A 1 
ATOM 6318 C CA  . SER A 1 789  ? 25.569   -14.478 20.498   1.00 90.21 789  A 1 
ATOM 6319 C C   . SER A 1 789  ? 26.069   -15.422 19.401   1.00 90.43 789  A 1 
ATOM 6320 O O   . SER A 1 789  ? 26.951   -16.249 19.651   1.00 89.50 789  A 1 
ATOM 6321 C CB  . SER A 1 789  ? 24.302   -15.038 21.154   1.00 89.74 789  A 1 
ATOM 6322 O OG  . SER A 1 789  ? 23.249   -15.164 20.222   1.00 75.54 789  A 1 
ATOM 6323 N N   . THR A 1 790  ? 25.548   -15.280 18.182   1.00 91.06 790  A 1 
ATOM 6324 C CA  . THR A 1 790  ? 25.979   -16.062 17.018   1.00 90.72 790  A 1 
ATOM 6325 C C   . THR A 1 790  ? 27.342   -15.604 16.509   1.00 91.49 790  A 1 
ATOM 6326 O O   . THR A 1 790  ? 28.209   -16.440 16.261   1.00 90.80 790  A 1 
ATOM 6327 C CB  . THR A 1 790  ? 24.938   -15.991 15.897   1.00 89.44 790  A 1 
ATOM 6328 O OG1 . THR A 1 790  ? 23.688   -16.420 16.393   1.00 78.69 790  A 1 
ATOM 6329 C CG2 . THR A 1 790  ? 25.294   -16.910 14.736   1.00 78.31 790  A 1 
ATOM 6330 N N   . TYR A 1 791  ? 27.557   -14.298 16.411   1.00 91.25 791  A 1 
ATOM 6331 C CA  . TYR A 1 791  ? 28.821   -13.691 16.004   1.00 91.62 791  A 1 
ATOM 6332 C C   . TYR A 1 791  ? 29.975   -14.144 16.904   1.00 92.20 791  A 1 
ATOM 6333 O O   . TYR A 1 791  ? 30.985   -14.628 16.397   1.00 91.61 791  A 1 
ATOM 6334 C CB  . TYR A 1 791  ? 28.663   -12.167 16.018   1.00 91.21 791  A 1 
ATOM 6335 C CG  . TYR A 1 791  ? 29.970   -11.429 15.822   1.00 90.97 791  A 1 
ATOM 6336 C CD1 . TYR A 1 791  ? 30.718   -11.019 16.940   1.00 84.41 791  A 1 
ATOM 6337 C CD2 . TYR A 1 791  ? 30.449   -11.184 14.525   1.00 84.78 791  A 1 
ATOM 6338 C CE1 . TYR A 1 791  ? 31.947   -10.359 16.760   1.00 84.94 791  A 1 
ATOM 6339 C CE2 . TYR A 1 791  ? 31.677   -10.519 14.342   1.00 85.11 791  A 1 
ATOM 6340 C CZ  . TYR A 1 791  ? 32.426   -10.107 15.461   1.00 89.10 791  A 1 
ATOM 6341 O OH  . TYR A 1 791  ? 33.607   -9.466  15.284   1.00 87.57 791  A 1 
ATOM 6342 N N   . ASN A 1 792  ? 29.807   -14.098 18.223   1.00 90.84 792  A 1 
ATOM 6343 C CA  . ASN A 1 792  ? 30.832   -14.540 19.172   1.00 91.26 792  A 1 
ATOM 6344 C C   . ASN A 1 792  ? 31.136   -16.045 19.048   1.00 91.89 792  A 1 
ATOM 6345 O O   . ASN A 1 792  ? 32.297   -16.453 19.117   1.00 91.34 792  A 1 
ATOM 6346 C CB  . ASN A 1 792  ? 30.385   -14.144 20.591   1.00 90.56 792  A 1 
ATOM 6347 C CG  . ASN A 1 792  ? 30.633   -12.667 20.865   1.00 88.35 792  A 1 
ATOM 6348 O OD1 . ASN A 1 792  ? 31.611   -12.102 20.407   1.00 79.60 792  A 1 
ATOM 6349 N ND2 . ASN A 1 792  ? 29.802   -12.011 21.635   1.00 78.34 792  A 1 
ATOM 6350 N N   . LYS A 1 793  ? 30.120   -16.876 18.773   1.00 91.23 793  A 1 
ATOM 6351 C CA  . LYS A 1 793  ? 30.336   -18.300 18.459   1.00 91.41 793  A 1 
ATOM 6352 C C   . LYS A 1 793  ? 31.126   -18.470 17.160   1.00 92.20 793  A 1 
ATOM 6353 O O   . LYS A 1 793  ? 32.080   -19.245 17.136   1.00 91.09 793  A 1 
ATOM 6354 C CB  . LYS A 1 793  ? 29.001   -19.047 18.364   1.00 90.51 793  A 1 
ATOM 6355 C CG  . LYS A 1 793  ? 28.324   -19.236 19.728   1.00 84.17 793  A 1 
ATOM 6356 C CD  . LYS A 1 793  ? 26.915   -19.803 19.527   1.00 80.44 793  A 1 
ATOM 6357 C CE  . LYS A 1 793  ? 26.186   -19.891 20.866   1.00 70.48 793  A 1 
ATOM 6358 N NZ  . LYS A 1 793  ? 24.790   -20.358 20.686   1.00 62.77 793  A 1 
ATOM 6359 N N   . ILE A 1 794  ? 30.771   -17.740 16.112   1.00 92.09 794  A 1 
ATOM 6360 C CA  . ILE A 1 794  ? 31.498   -17.771 14.837   1.00 92.22 794  A 1 
ATOM 6361 C C   . ILE A 1 794  ? 32.930   -17.276 15.033   1.00 92.65 794  A 1 
ATOM 6362 O O   . ILE A 1 794  ? 33.844   -17.907 14.520   1.00 91.70 794  A 1 
ATOM 6363 C CB  . ILE A 1 794  ? 30.764   -16.968 13.737   1.00 91.81 794  A 1 
ATOM 6364 C CG1 . ILE A 1 794  ? 29.407   -17.626 13.389   1.00 89.11 794  A 1 
ATOM 6365 C CG2 . ILE A 1 794  ? 31.621   -16.890 12.458   1.00 88.63 794  A 1 
ATOM 6366 C CD1 . ILE A 1 794  ? 28.482   -16.732 12.565   1.00 84.56 794  A 1 
ATOM 6367 N N   . LYS A 1 795  ? 33.143   -16.214 15.813   1.00 91.86 795  A 1 
ATOM 6368 C CA  . LYS A 1 795  ? 34.469   -15.661 16.124   1.00 92.05 795  A 1 
ATOM 6369 C C   . LYS A 1 795  ? 35.376   -16.716 16.771   1.00 92.21 795  A 1 
ATOM 6370 O O   . LYS A 1 795  ? 36.489   -16.939 16.294   1.00 91.49 795  A 1 
ATOM 6371 C CB  . LYS A 1 795  ? 34.286   -14.416 17.013   1.00 91.30 795  A 1 
ATOM 6372 C CG  . LYS A 1 795  ? 35.609   -13.691 17.288   1.00 89.81 795  A 1 
ATOM 6373 C CD  . LYS A 1 795  ? 35.390   -12.426 18.132   1.00 87.42 795  A 1 
ATOM 6374 C CE  . LYS A 1 795  ? 36.742   -11.770 18.428   1.00 80.77 795  A 1 
ATOM 6375 N NZ  . LYS A 1 795  ? 36.607   -10.574 19.287   1.00 74.99 795  A 1 
ATOM 6376 N N   . LYS A 1 796  ? 34.868   -17.421 17.793   1.00 92.22 796  A 1 
ATOM 6377 C CA  . LYS A 1 796  ? 35.586   -18.535 18.440   1.00 92.30 796  A 1 
ATOM 6378 C C   . LYS A 1 796  ? 35.873   -19.674 17.452   1.00 92.11 796  A 1 
ATOM 6379 O O   . LYS A 1 796  ? 37.013   -20.117 17.317   1.00 90.89 796  A 1 
ATOM 6380 C CB  . LYS A 1 796  ? 34.789   -19.021 19.673   1.00 91.62 796  A 1 
ATOM 6381 C CG  . LYS A 1 796  ? 35.508   -20.172 20.408   1.00 86.86 796  A 1 
ATOM 6382 C CD  . LYS A 1 796  ? 34.800   -20.617 21.696   1.00 82.83 796  A 1 
ATOM 6383 C CE  . LYS A 1 796  ? 35.579   -21.792 22.311   1.00 72.40 796  A 1 
ATOM 6384 N NZ  . LYS A 1 796  ? 35.110   -22.191 23.668   1.00 65.38 796  A 1 
ATOM 6385 N N   . ASN A 1 797  ? 34.855   -20.113 16.726   1.00 92.55 797  A 1 
ATOM 6386 C CA  . ASN A 1 797  ? 34.983   -21.198 15.757   1.00 92.09 797  A 1 
ATOM 6387 C C   . ASN A 1 797  ? 35.954   -20.840 14.625   1.00 92.22 797  A 1 
ATOM 6388 O O   . ASN A 1 797  ? 36.744   -21.682 14.219   1.00 90.91 797  A 1 
ATOM 6389 C CB  . ASN A 1 797  ? 33.597   -21.535 15.189   1.00 91.08 797  A 1 
ATOM 6390 C CG  . ASN A 1 797  ? 32.658   -22.197 16.178   1.00 88.52 797  A 1 
ATOM 6391 O OD1 . ASN A 1 797  ? 33.015   -22.605 17.269   1.00 80.84 797  A 1 
ATOM 6392 N ND2 . ASN A 1 797  ? 31.412   -22.350 15.796   1.00 80.57 797  A 1 
ATOM 6393 N N   . PHE A 1 798  ? 35.926   -19.602 14.147   1.00 92.09 798  A 1 
ATOM 6394 C CA  . PHE A 1 798  ? 36.781   -19.123 13.066   1.00 92.30 798  A 1 
ATOM 6395 C C   . PHE A 1 798  ? 38.256   -19.175 13.448   1.00 92.35 798  A 1 
ATOM 6396 O O   . PHE A 1 798  ? 39.059   -19.704 12.681   1.00 91.13 798  A 1 
ATOM 6397 C CB  . PHE A 1 798  ? 36.362   -17.703 12.679   1.00 92.10 798  A 1 
ATOM 6398 C CG  . PHE A 1 798  ? 37.247   -17.059 11.630   1.00 92.03 798  A 1 
ATOM 6399 C CD1 . PHE A 1 798  ? 37.832   -15.802 11.875   1.00 83.03 798  A 1 
ATOM 6400 C CD2 . PHE A 1 798  ? 37.494   -17.713 10.412   1.00 83.52 798  A 1 
ATOM 6401 C CE1 . PHE A 1 798  ? 38.636   -15.202 10.903   1.00 83.56 798  A 1 
ATOM 6402 C CE2 . PHE A 1 798  ? 38.310   -17.114 9.441    1.00 82.82 798  A 1 
ATOM 6403 C CZ  . PHE A 1 798  ? 38.877   -15.853 9.684    1.00 89.83 798  A 1 
ATOM 6404 N N   . HIS A 1 799  ? 38.597   -18.703 14.645   1.00 93.22 799  A 1 
ATOM 6405 C CA  . HIS A 1 799  ? 39.964   -18.804 15.149   1.00 92.69 799  A 1 
ATOM 6406 C C   . HIS A 1 799  ? 40.446   -20.266 15.200   1.00 91.97 799  A 1 
ATOM 6407 O O   . HIS A 1 799  ? 41.492   -20.603 14.646   1.00 90.78 799  A 1 
ATOM 6408 C CB  . HIS A 1 799  ? 40.032   -18.142 16.530   1.00 91.99 799  A 1 
ATOM 6409 C CG  . HIS A 1 799  ? 41.417   -18.217 17.120   1.00 91.77 799  A 1 
ATOM 6410 N ND1 . HIS A 1 799  ? 42.507   -17.483 16.696   1.00 80.98 799  A 1 
ATOM 6411 C CD2 . HIS A 1 799  ? 41.815   -19.046 18.124   1.00 81.10 799  A 1 
ATOM 6412 C CE1 . HIS A 1 799  ? 43.548   -17.868 17.441   1.00 83.35 799  A 1 
ATOM 6413 N NE2 . HIS A 1 799  ? 43.170   -18.812 18.314   1.00 84.70 799  A 1 
ATOM 6414 N N   . ASN A 1 800  ? 39.642   -21.156 15.783   1.00 91.50 800  A 1 
ATOM 6415 C CA  . ASN A 1 800  ? 39.983   -22.570 15.915   1.00 90.59 800  A 1 
ATOM 6416 C C   . ASN A 1 800  ? 40.042   -23.292 14.554   1.00 90.00 800  A 1 
ATOM 6417 O O   . ASN A 1 800  ? 40.988   -24.038 14.295   1.00 88.19 800  A 1 
ATOM 6418 C CB  . ASN A 1 800  ? 38.984   -23.211 16.899   1.00 89.82 800  A 1 
ATOM 6419 C CG  . ASN A 1 800  ? 39.240   -22.762 18.333   1.00 87.76 800  A 1 
ATOM 6420 O OD1 . ASN A 1 800  ? 40.370   -22.544 18.735   1.00 78.67 800  A 1 
ATOM 6421 N ND2 . ASN A 1 800  ? 38.222   -22.635 19.146   1.00 76.75 800  A 1 
ATOM 6422 N N   . MET A 1 801  ? 39.097   -23.035 13.639   1.00 91.82 801  A 1 
ATOM 6423 C CA  . MET A 1 801  ? 39.110   -23.601 12.282   1.00 90.92 801  A 1 
ATOM 6424 C C   . MET A 1 801  ? 40.290   -23.105 11.451   1.00 90.94 801  A 1 
ATOM 6425 O O   . MET A 1 801  ? 40.915   -23.889 10.740   1.00 89.02 801  A 1 
ATOM 6426 C CB  . MET A 1 801  ? 37.805   -23.274 11.546   1.00 89.38 801  A 1 
ATOM 6427 C CG  . MET A 1 801  ? 36.610   -24.083 12.063   1.00 81.18 801  A 1 
ATOM 6428 S SD  . MET A 1 801  ? 36.806   -25.888 11.987   1.00 81.32 801  A 1 
ATOM 6429 C CE  . MET A 1 801  ? 37.351   -26.236 13.678   1.00 69.97 801  A 1 
ATOM 6430 N N   . PHE A 1 802  ? 40.630   -21.827 11.576   1.00 91.32 802  A 1 
ATOM 6431 C CA  . PHE A 1 802  ? 41.800   -21.270 10.915   1.00 90.87 802  A 1 
ATOM 6432 C C   . PHE A 1 802  ? 43.077   -21.988 11.371   1.00 90.04 802  A 1 
ATOM 6433 O O   . PHE A 1 802  ? 43.851   -22.455 10.539   1.00 88.22 802  A 1 
ATOM 6434 C CB  . PHE A 1 802  ? 41.854   -19.765 11.182   1.00 90.79 802  A 1 
ATOM 6435 C CG  . PHE A 1 802  ? 42.981   -19.077 10.452   1.00 90.98 802  A 1 
ATOM 6436 C CD1 . PHE A 1 802  ? 44.255   -18.984 11.034   1.00 83.68 802  A 1 
ATOM 6437 C CD2 . PHE A 1 802  ? 42.757   -18.559 9.165    1.00 84.42 802  A 1 
ATOM 6438 C CE1 . PHE A 1 802  ? 45.309   -18.375 10.332   1.00 84.55 802  A 1 
ATOM 6439 C CE2 . PHE A 1 802  ? 43.806   -17.947 8.463    1.00 84.40 802  A 1 
ATOM 6440 C CZ  . PHE A 1 802  ? 45.084   -17.856 9.044    1.00 89.63 802  A 1 
ATOM 6441 N N   . ARG A 1 803  ? 43.255   -22.170 12.683   1.00 91.61 803  A 1 
ATOM 6442 C CA  . ARG A 1 803  ? 44.416   -22.892 13.225   1.00 90.74 803  A 1 
ATOM 6443 C C   . ARG A 1 803  ? 44.466   -24.347 12.763   1.00 89.95 803  A 1 
ATOM 6444 O O   . ARG A 1 803  ? 45.547   -24.820 12.422   1.00 87.23 803  A 1 
ATOM 6445 C CB  . ARG A 1 803  ? 44.421   -22.826 14.758   1.00 89.64 803  A 1 
ATOM 6446 C CG  . ARG A 1 803  ? 44.754   -21.419 15.259   1.00 84.02 803  A 1 
ATOM 6447 C CD  . ARG A 1 803  ? 44.748   -21.388 16.781   1.00 83.09 803  A 1 
ATOM 6448 N NE  . ARG A 1 803  ? 45.974   -22.003 17.345   1.00 75.53 803  A 1 
ATOM 6449 C CZ  . ARG A 1 803  ? 46.070   -22.481 18.568   1.00 71.04 803  A 1 
ATOM 6450 N NH1 . ARG A 1 803  ? 45.040   -22.638 19.332   1.00 62.06 803  A 1 
ATOM 6451 N NH2 . ARG A 1 803  ? 47.218   -22.784 19.083   1.00 60.79 803  A 1 
ATOM 6452 N N   . ARG A 1 804  ? 43.324   -25.043 12.699   1.00 90.01 804  A 1 
ATOM 6453 C CA  . ARG A 1 804  ? 43.237   -26.422 12.186   1.00 88.84 804  A 1 
ATOM 6454 C C   . ARG A 1 804  ? 43.634   -26.512 10.708   1.00 88.63 804  A 1 
ATOM 6455 O O   . ARG A 1 804  ? 44.437   -27.369 10.347   1.00 85.67 804  A 1 
ATOM 6456 C CB  . ARG A 1 804  ? 41.827   -26.994 12.411   1.00 87.11 804  A 1 
ATOM 6457 C CG  . ARG A 1 804  ? 41.544   -27.320 13.888   1.00 80.39 804  A 1 
ATOM 6458 C CD  . ARG A 1 804  ? 40.111   -27.853 14.053   1.00 79.94 804  A 1 
ATOM 6459 N NE  . ARG A 1 804  ? 39.731   -28.023 15.469   1.00 73.68 804  A 1 
ATOM 6460 C CZ  . ARG A 1 804  ? 38.796   -28.832 15.945   1.00 69.52 804  A 1 
ATOM 6461 N NH1 . ARG A 1 804  ? 38.079   -29.622 15.193   1.00 62.02 804  A 1 
ATOM 6462 N NH2 . ARG A 1 804  ? 38.554   -28.854 17.220   1.00 60.86 804  A 1 
ATOM 6463 N N   . LEU A 1 805  ? 43.140   -25.613 9.857    1.00 88.22 805  A 1 
ATOM 6464 C CA  . LEU A 1 805  ? 43.418   -25.631 8.414    1.00 87.46 805  A 1 
ATOM 6465 C C   . LEU A 1 805  ? 44.852   -25.207 8.077    1.00 86.86 805  A 1 
ATOM 6466 O O   . LEU A 1 805  ? 45.482   -25.822 7.219    1.00 83.96 805  A 1 
ATOM 6467 C CB  . LEU A 1 805  ? 42.397   -24.745 7.681    1.00 86.80 805  A 1 
ATOM 6468 C CG  . LEU A 1 805  ? 40.999   -25.374 7.560    1.00 84.30 805  A 1 
ATOM 6469 C CD1 . LEU A 1 805  ? 40.038   -24.357 6.954    1.00 78.07 805  A 1 
ATOM 6470 C CD2 . LEU A 1 805  ? 40.990   -26.608 6.655    1.00 77.77 805  A 1 
ATOM 6471 N N   . PHE A 1 806  ? 45.395   -24.201 8.762    1.00 87.55 806  A 1 
ATOM 6472 C CA  . PHE A 1 806  ? 46.758   -23.708 8.511    1.00 86.93 806  A 1 
ATOM 6473 C C   . PHE A 1 806  ? 47.829   -24.443 9.341    1.00 85.73 806  A 1 
ATOM 6474 O O   . PHE A 1 806  ? 49.018   -24.331 9.043    1.00 80.44 806  A 1 
ATOM 6475 C CB  . PHE A 1 806  ? 46.796   -22.191 8.720    1.00 86.76 806  A 1 
ATOM 6476 C CG  . PHE A 1 806  ? 46.181   -21.403 7.578    1.00 86.98 806  A 1 
ATOM 6477 C CD1 . PHE A 1 806  ? 47.009   -20.886 6.563    1.00 80.51 806  A 1 
ATOM 6478 C CD2 . PHE A 1 806  ? 44.798   -21.164 7.531    1.00 81.50 806  A 1 
ATOM 6479 C CE1 . PHE A 1 806  ? 46.460   -20.112 5.530    1.00 80.07 806  A 1 
ATOM 6480 C CE2 . PHE A 1 806  ? 44.245   -20.395 6.492    1.00 80.78 806  A 1 
ATOM 6481 C CZ  . PHE A 1 806  ? 45.079   -19.860 5.498    1.00 84.87 806  A 1 
ATOM 6482 N N   . GLY A 1 807  ? 47.432   -25.216 10.357   1.00 85.69 807  A 1 
ATOM 6483 C CA  . GLY A 1 807  ? 48.349   -25.868 11.297   1.00 84.93 807  A 1 
ATOM 6484 C C   . GLY A 1 807  ? 49.010   -24.889 12.271   1.00 85.44 807  A 1 
ATOM 6485 O O   . GLY A 1 807  ? 50.154   -25.086 12.650   1.00 81.15 807  A 1 
ATOM 6486 N N   . GLY A 1 808  ? 48.304   -23.813 12.618   1.00 86.46 808  A 1 
ATOM 6487 C CA  . GLY A 1 808  ? 48.756   -22.737 13.494   1.00 87.16 808  A 1 
ATOM 6488 C C   . GLY A 1 808  ? 48.273   -21.366 13.022   1.00 88.24 808  A 1 
ATOM 6489 O O   . GLY A 1 808  ? 47.473   -21.257 12.095   1.00 84.92 808  A 1 
ATOM 6490 N N   . GLY A 1 809  ? 48.779   -20.299 13.645   1.00 87.98 809  A 1 
ATOM 6491 C CA  . GLY A 1 809  ? 48.391   -18.926 13.320   1.00 88.99 809  A 1 
ATOM 6492 C C   . GLY A 1 809  ? 47.232   -18.403 14.178   1.00 89.94 809  A 1 
ATOM 6493 O O   . GLY A 1 809  ? 46.912   -18.965 15.222   1.00 87.10 809  A 1 
ATOM 6494 N N   . ARG A 1 810  ? 46.618   -17.278 13.763   1.00 90.37 810  A 1 
ATOM 6495 C CA  . ARG A 1 810  ? 45.532   -16.591 14.468   1.00 91.51 810  A 1 
ATOM 6496 C C   . ARG A 1 810  ? 44.559   -15.986 13.463   1.00 92.07 810  A 1 
ATOM 6497 O O   . ARG A 1 810  ? 44.986   -15.461 12.436   1.00 89.50 810  A 1 
ATOM 6498 C CB  . ARG A 1 810  ? 46.144   -15.530 15.400   1.00 88.69 810  A 1 
ATOM 6499 C CG  . ARG A 1 810  ? 45.131   -14.789 16.287   1.00 81.61 810  A 1 
ATOM 6500 C CD  . ARG A 1 810  ? 45.870   -13.847 17.251   1.00 81.92 810  A 1 
ATOM 6501 N NE  . ARG A 1 810  ? 44.938   -13.101 18.117   1.00 71.56 810  A 1 
ATOM 6502 C CZ  . ARG A 1 810  ? 45.235   -12.359 19.166   1.00 66.96 810  A 1 
ATOM 6503 N NH1 . ARG A 1 810  ? 46.452   -12.190 19.577   1.00 60.35 810  A 1 
ATOM 6504 N NH2 . ARG A 1 810  ? 44.297   -11.756 19.830   1.00 55.84 810  A 1 
ATOM 6505 N N   . ALA A 1 811  ? 43.278   -16.027 13.760   1.00 92.02 811  A 1 
ATOM 6506 C CA  . ALA A 1 811  ? 42.259   -15.335 12.985   1.00 92.34 811  A 1 
ATOM 6507 C C   . ALA A 1 811  ? 41.298   -14.585 13.912   1.00 92.16 811  A 1 
ATOM 6508 O O   . ALA A 1 811  ? 40.963   -15.072 14.990   1.00 90.26 811  A 1 
ATOM 6509 C CB  . ALA A 1 811  ? 41.537   -16.336 12.088   1.00 91.64 811  A 1 
ATOM 6510 N N   . GLU A 1 812  ? 40.875   -13.409 13.507   1.00 91.41 812  A 1 
ATOM 6511 C CA  . GLU A 1 812  ? 40.006   -12.537 14.288   1.00 91.25 812  A 1 
ATOM 6512 C C   . GLU A 1 812  ? 38.912   -11.929 13.420   1.00 91.57 812  A 1 
ATOM 6513 O O   . GLU A 1 812  ? 39.147   -11.533 12.277   1.00 89.06 812  A 1 
ATOM 6514 C CB  . GLU A 1 812  ? 40.795   -11.399 14.940   1.00 88.32 812  A 1 
ATOM 6515 C CG  . GLU A 1 812  ? 41.791   -11.888 15.990   1.00 78.82 812  A 1 
ATOM 6516 C CD  . GLU A 1 812  ? 42.496   -10.735 16.708   1.00 80.95 812  A 1 
ATOM 6517 O OE1 . GLU A 1 812  ? 43.216   -11.052 17.672   1.00 70.77 812  A 1 
ATOM 6518 O OE2 . GLU A 1 812  ? 42.368   -9.553  16.320   1.00 72.43 812  A 1 
ATOM 6519 N N   . LEU A 1 813  ? 37.741   -11.809 14.012   1.00 91.05 813  A 1 
ATOM 6520 C CA  . LEU A 1 813  ? 36.669   -10.964 13.514   1.00 90.96 813  A 1 
ATOM 6521 C C   . LEU A 1 813  ? 36.603   -9.713  14.387   1.00 90.71 813  A 1 
ATOM 6522 O O   . LEU A 1 813  ? 36.812   -9.805  15.599   1.00 89.21 813  A 1 
ATOM 6523 C CB  . LEU A 1 813  ? 35.339   -11.734 13.527   1.00 90.36 813  A 1 
ATOM 6524 C CG  . LEU A 1 813  ? 35.325   -13.012 12.666   1.00 88.59 813  A 1 
ATOM 6525 C CD1 . LEU A 1 813  ? 33.992   -13.736 12.832   1.00 80.30 813  A 1 
ATOM 6526 C CD2 . LEU A 1 813  ? 35.535   -12.708 11.181   1.00 80.50 813  A 1 
ATOM 6527 N N   . ARG A 1 814  ? 36.313   -8.564  13.778   1.00 89.71 814  A 1 
ATOM 6528 C CA  . ARG A 1 814  ? 36.086   -7.302  14.492   1.00 89.05 814  A 1 
ATOM 6529 C C   . ARG A 1 814  ? 34.862   -6.592  13.931   1.00 88.62 814  A 1 
ATOM 6530 O O   . ARG A 1 814  ? 34.707   -6.502  12.713   1.00 86.16 814  A 1 
ATOM 6531 C CB  . ARG A 1 814  ? 37.318   -6.397  14.411   1.00 87.84 814  A 1 
ATOM 6532 C CG  . ARG A 1 814  ? 38.532   -7.018  15.114   1.00 80.97 814  A 1 
ATOM 6533 C CD  . ARG A 1 814  ? 39.707   -6.041  15.115   1.00 80.88 814  A 1 
ATOM 6534 N NE  . ARG A 1 814  ? 40.894   -6.647  15.731   1.00 73.49 814  A 1 
ATOM 6535 C CZ  . ARG A 1 814  ? 42.101   -6.131  15.791   1.00 69.00 814  A 1 
ATOM 6536 N NH1 . ARG A 1 814  ? 42.362   -4.940  15.313   1.00 62.50 814  A 1 
ATOM 6537 N NH2 . ARG A 1 814  ? 43.057   -6.824  16.331   1.00 61.12 814  A 1 
ATOM 6538 N N   . LEU A 1 815  ? 34.021   -6.098  14.820   1.00 88.98 815  A 1 
ATOM 6539 C CA  . LEU A 1 815  ? 32.928   -5.199  14.468   1.00 88.51 815  A 1 
ATOM 6540 C C   . LEU A 1 815  ? 33.496   -3.792  14.243   1.00 87.80 815  A 1 
ATOM 6541 O O   . LEU A 1 815  ? 34.310   -3.323  15.039   1.00 85.89 815  A 1 
ATOM 6542 C CB  . LEU A 1 815  ? 31.864   -5.226  15.579   1.00 87.98 815  A 1 
ATOM 6543 C CG  . LEU A 1 815  ? 31.151   -6.585  15.734   1.00 86.03 815  A 1 
ATOM 6544 C CD1 . LEU A 1 815  ? 30.309   -6.600  17.008   1.00 77.42 815  A 1 
ATOM 6545 C CD2 . LEU A 1 815  ? 30.234   -6.891  14.549   1.00 77.44 815  A 1 
ATOM 6546 N N   . SER A 1 816  ? 33.091   -3.134  13.161   1.00 86.90 816  A 1 
ATOM 6547 C CA  . SER A 1 816  ? 33.515   -1.753  12.891   1.00 85.17 816  A 1 
ATOM 6548 C C   . SER A 1 816  ? 32.837   -0.745  13.822   1.00 84.70 816  A 1 
ATOM 6549 O O   . SER A 1 816  ? 33.454   0.256   14.172   1.00 79.58 816  A 1 
ATOM 6550 C CB  . SER A 1 816  ? 33.277   -1.383  11.424   1.00 82.53 816  A 1 
ATOM 6551 O OG  . SER A 1 816  ? 31.944   -1.576  11.014   1.00 72.40 816  A 1 
ATOM 6552 N N   . ASP A 1 817  ? 31.609   -1.036  14.252   1.00 84.47 817  A 1 
ATOM 6553 C CA  . ASP A 1 817  ? 30.860   -0.241  15.223   1.00 84.91 817  A 1 
ATOM 6554 C C   . ASP A 1 817  ? 30.246   -1.161  16.295   1.00 85.03 817  A 1 
ATOM 6555 O O   . ASP A 1 817  ? 29.344   -1.943  15.988   1.00 83.38 817  A 1 
ATOM 6556 C CB  . ASP A 1 817  ? 29.793   0.589   14.497   1.00 83.09 817  A 1 
ATOM 6557 C CG  . ASP A 1 817  ? 29.053   1.545   15.443   1.00 80.67 817  A 1 
ATOM 6558 O OD1 . ASP A 1 817  ? 29.229   1.422   16.679   1.00 74.88 817  A 1 
ATOM 6559 O OD2 . ASP A 1 817  ? 28.315   2.393   14.911   1.00 74.34 817  A 1 
ATOM 6560 N N   . PRO A 1 818  ? 30.714   -1.103  17.550   1.00 83.37 818  A 1 
ATOM 6561 C CA  . PRO A 1 818  ? 30.172   -1.915  18.635   1.00 82.84 818  A 1 
ATOM 6562 C C   . PRO A 1 818  ? 28.829   -1.405  19.183   1.00 82.70 818  A 1 
ATOM 6563 O O   . PRO A 1 818  ? 28.165   -2.136  19.922   1.00 77.49 818  A 1 
ATOM 6564 C CB  . PRO A 1 818  ? 31.267   -1.897  19.708   1.00 81.31 818  A 1 
ATOM 6565 C CG  . PRO A 1 818  ? 31.918   -0.529  19.514   1.00 79.10 818  A 1 
ATOM 6566 C CD  . PRO A 1 818  ? 31.840   -0.313  18.003   1.00 83.16 818  A 1 
ATOM 6567 N N   . ASN A 1 819  ? 28.420   -0.173  18.850   1.00 83.96 819  A 1 
ATOM 6568 C CA  . ASN A 1 819  ? 27.181   0.440   19.336   1.00 83.52 819  A 1 
ATOM 6569 C C   . ASN A 1 819  ? 25.988   0.203   18.398   1.00 82.97 819  A 1 
ATOM 6570 O O   . ASN A 1 819  ? 24.847   0.212   18.859   1.00 78.72 819  A 1 
ATOM 6571 C CB  . ASN A 1 819  ? 27.430   1.937   19.562   1.00 82.22 819  A 1 
ATOM 6572 C CG  . ASN A 1 819  ? 28.377   2.231   20.713   1.00 80.30 819  A 1 
ATOM 6573 O OD1 . ASN A 1 819  ? 28.518   1.477   21.670   1.00 73.00 819  A 1 
ATOM 6574 N ND2 . ASN A 1 819  ? 29.041   3.361   20.666   1.00 72.10 819  A 1 
ATOM 6575 N N   . HIS A 1 820  ? 26.250   -0.067  17.114   1.00 84.45 820  A 1 
ATOM 6576 C CA  . HIS A 1 820  ? 25.238   -0.362  16.094   1.00 84.45 820  A 1 
ATOM 6577 C C   . HIS A 1 820  ? 25.514   -1.711  15.421   1.00 84.34 820  A 1 
ATOM 6578 O O   . HIS A 1 820  ? 25.829   -1.804  14.233   1.00 81.23 820  A 1 
ATOM 6579 C CB  . HIS A 1 820  ? 25.172   0.797   15.100   1.00 83.15 820  A 1 
ATOM 6580 C CG  . HIS A 1 820  ? 24.714   2.074   15.745   1.00 82.13 820  A 1 
ATOM 6581 N ND1 . HIS A 1 820  ? 23.473   2.274   16.296   1.00 71.79 820  A 1 
ATOM 6582 C CD2 . HIS A 1 820  ? 25.443   3.212   15.922   1.00 72.95 820  A 1 
ATOM 6583 C CE1 . HIS A 1 820  ? 23.449   3.511   16.802   1.00 73.37 820  A 1 
ATOM 6584 N NE2 . HIS A 1 820  ? 24.621   4.123   16.595   1.00 75.25 820  A 1 
ATOM 6585 N N   . VAL A 1 821  ? 25.404   -2.777  16.202   1.00 85.83 821  A 1 
ATOM 6586 C CA  . VAL A 1 821  ? 25.844   -4.123  15.796   1.00 86.47 821  A 1 
ATOM 6587 C C   . VAL A 1 821  ? 25.127   -4.640  14.542   1.00 87.04 821  A 1 
ATOM 6588 O O   . VAL A 1 821  ? 25.736   -5.322  13.711   1.00 84.22 821  A 1 
ATOM 6589 C CB  . VAL A 1 821  ? 25.671   -5.104  16.965   1.00 84.44 821  A 1 
ATOM 6590 C CG1 . VAL A 1 821  ? 26.150   -6.504  16.603   1.00 73.96 821  A 1 
ATOM 6591 C CG2 . VAL A 1 821  ? 26.473   -4.659  18.193   1.00 75.22 821  A 1 
ATOM 6592 N N   . LEU A 1 822  ? 23.850   -4.317  14.366   1.00 85.73 822  A 1 
ATOM 6593 C CA  . LEU A 1 822  ? 23.054   -4.762  13.211   1.00 85.55 822  A 1 
ATOM 6594 C C   . LEU A 1 822  ? 23.435   -4.041  11.909   1.00 85.41 822  A 1 
ATOM 6595 O O   . LEU A 1 822  ? 23.200   -4.568  10.819   1.00 82.91 822  A 1 
ATOM 6596 C CB  . LEU A 1 822  ? 21.559   -4.569  13.518   1.00 84.60 822  A 1 
ATOM 6597 C CG  . LEU A 1 822  ? 21.006   -5.444  14.655   1.00 82.60 822  A 1 
ATOM 6598 C CD1 . LEU A 1 822  ? 19.532   -5.097  14.887   1.00 75.92 822  A 1 
ATOM 6599 C CD2 . LEU A 1 822  ? 21.091   -6.937  14.328   1.00 75.04 822  A 1 
ATOM 6600 N N   . GLU A 1 823  ? 24.036   -2.863  12.010   1.00 85.70 823  A 1 
ATOM 6601 C CA  . GLU A 1 823  ? 24.472   -2.045  10.873   1.00 84.60 823  A 1 
ATOM 6602 C C   . GLU A 1 823  ? 25.992   -2.106  10.671   1.00 84.14 823  A 1 
ATOM 6603 O O   . GLU A 1 823  ? 26.485   -1.840  9.571    1.00 80.27 823  A 1 
ATOM 6604 C CB  . GLU A 1 823  ? 23.961   -0.608  11.051   1.00 82.28 823  A 1 
ATOM 6605 C CG  . GLU A 1 823  ? 22.419   -0.574  11.088   1.00 75.85 823  A 1 
ATOM 6606 C CD  . GLU A 1 823  ? 21.797   0.827   11.158   1.00 72.15 823  A 1 
ATOM 6607 O OE1 . GLU A 1 823  ? 20.540   0.876   11.225   1.00 62.75 823  A 1 
ATOM 6608 O OE2 . GLU A 1 823  ? 22.543   1.822   11.071   1.00 61.04 823  A 1 
ATOM 6609 N N   . SER A 1 824  ? 26.717   -2.552  11.690   1.00 84.49 824  A 1 
ATOM 6610 C CA  . SER A 1 824  ? 28.170   -2.665  11.711   1.00 84.60 824  A 1 
ATOM 6611 C C   . SER A 1 824  ? 28.714   -3.535  10.575   1.00 84.87 824  A 1 
ATOM 6612 O O   . SER A 1 824  ? 28.186   -4.601  10.231   1.00 82.08 824  A 1 
ATOM 6613 C CB  . SER A 1 824  ? 28.641   -3.217  13.059   1.00 82.85 824  A 1 
ATOM 6614 O OG  . SER A 1 824  ? 30.045   -3.127  13.149   1.00 74.68 824  A 1 
ATOM 6615 N N   . GLY A 1 825  ? 29.823   -3.091  9.987    1.00 85.98 825  A 1 
ATOM 6616 C CA  . GLY A 1 825  ? 30.647   -3.917  9.118    1.00 85.90 825  A 1 
ATOM 6617 C C   . GLY A 1 825  ? 31.428   -4.958  9.921    1.00 87.48 825  A 1 
ATOM 6618 O O   . GLY A 1 825  ? 31.778   -4.734  11.076   1.00 85.93 825  A 1 
ATOM 6619 N N   . ILE A 1 826  ? 31.739   -6.097  9.291    1.00 88.36 826  A 1 
ATOM 6620 C CA  . ILE A 1 826  ? 32.573   -7.142  9.892    1.00 89.55 826  A 1 
ATOM 6621 C C   . ILE A 1 826  ? 33.911   -7.188  9.156    1.00 89.67 826  A 1 
ATOM 6622 O O   . ILE A 1 826  ? 33.985   -7.508  7.965    1.00 87.55 826  A 1 
ATOM 6623 C CB  . ILE A 1 826  ? 31.852   -8.506  9.918    1.00 88.96 826  A 1 
ATOM 6624 C CG1 . ILE A 1 826  ? 30.510   -8.395  10.687   1.00 84.74 826  A 1 
ATOM 6625 C CG2 . ILE A 1 826  ? 32.766   -9.564  10.566   1.00 84.14 826  A 1 
ATOM 6626 C CD1 . ILE A 1 826  ? 29.637   -9.646  10.595   1.00 78.18 826  A 1 
ATOM 6627 N N   . GLU A 1 827  ? 34.982   -6.881  9.878    1.00 88.93 827  A 1 
ATOM 6628 C CA  . GLU A 1 827  ? 36.343   -6.978  9.384    1.00 89.11 827  A 1 
ATOM 6629 C C   . GLU A 1 827  ? 36.953   -8.331  9.742    1.00 90.09 827  A 1 
ATOM 6630 O O   . GLU A 1 827  ? 36.788   -8.844  10.843   1.00 88.62 827  A 1 
ATOM 6631 C CB  . GLU A 1 827  ? 37.206   -5.833  9.911    1.00 87.37 827  A 1 
ATOM 6632 C CG  . GLU A 1 827  ? 36.710   -4.452  9.442    1.00 80.94 827  A 1 
ATOM 6633 C CD  . GLU A 1 827  ? 37.740   -3.350  9.707    1.00 76.52 827  A 1 
ATOM 6634 O OE1 . GLU A 1 827  ? 37.646   -2.312  9.012    1.00 65.84 827  A 1 
ATOM 6635 O OE2 . GLU A 1 827  ? 38.674   -3.584  10.508   1.00 64.99 827  A 1 
ATOM 6636 N N   . ILE A 1 828  ? 37.684   -8.906  8.790    1.00 90.61 828  A 1 
ATOM 6637 C CA  . ILE A 1 828  ? 38.326   -10.209 8.920    1.00 91.36 828  A 1 
ATOM 6638 C C   . ILE A 1 828  ? 39.836   -9.991  8.933    1.00 91.68 828  A 1 
ATOM 6639 O O   . ILE A 1 828  ? 40.405   -9.491  7.959    1.00 90.12 828  A 1 
ATOM 6640 C CB  . ILE A 1 828  ? 37.893   -11.168 7.786    1.00 90.70 828  A 1 
ATOM 6641 C CG1 . ILE A 1 828  ? 36.353   -11.312 7.692    1.00 87.23 828  A 1 
ATOM 6642 C CG2 . ILE A 1 828  ? 38.556   -12.545 7.981    1.00 87.07 828  A 1 
ATOM 6643 C CD1 . ILE A 1 828  ? 35.875   -12.020 6.416    1.00 82.31 828  A 1 
ATOM 6644 N N   . TYR A 1 829  ? 40.474   -10.406 10.013   1.00 91.23 829  A 1 
ATOM 6645 C CA  . TYR A 1 829  ? 41.918   -10.398 10.180   1.00 91.58 829  A 1 
ATOM 6646 C C   . TYR A 1 829  ? 42.432   -11.829 10.288   1.00 92.29 829  A 1 
ATOM 6647 O O   . TYR A 1 829  ? 41.854   -12.658 10.988   1.00 90.73 829  A 1 
ATOM 6648 C CB  . TYR A 1 829  ? 42.303   -9.570  11.402   1.00 90.40 829  A 1 
ATOM 6649 C CG  . TYR A 1 829  ? 42.016   -8.091  11.249   1.00 89.05 829  A 1 
ATOM 6650 C CD1 . TYR A 1 829  ? 42.999   -7.233  10.722   1.00 79.63 829  A 1 
ATOM 6651 C CD2 . TYR A 1 829  ? 40.755   -7.577  11.609   1.00 80.46 829  A 1 
ATOM 6652 C CE1 . TYR A 1 829  ? 42.728   -5.865  10.550   1.00 79.55 829  A 1 
ATOM 6653 C CE2 . TYR A 1 829  ? 40.476   -6.208  11.432   1.00 79.61 829  A 1 
ATOM 6654 C CZ  . TYR A 1 829  ? 41.464   -5.350  10.900   1.00 84.84 829  A 1 
ATOM 6655 O OH  . TYR A 1 829  ? 41.196   -4.030  10.714   1.00 82.91 829  A 1 
ATOM 6656 N N   . ALA A 1 830  ? 43.530   -12.119 9.614    1.00 92.43 830  A 1 
ATOM 6657 C CA  . ALA A 1 830  ? 44.167   -13.420 9.689    1.00 92.75 830  A 1 
ATOM 6658 C C   . ALA A 1 830  ? 45.691   -13.298 9.739    1.00 92.94 830  A 1 
ATOM 6659 O O   . ALA A 1 830  ? 46.299   -12.441 9.096    1.00 91.19 830  A 1 
ATOM 6660 C CB  . ALA A 1 830  ? 43.678   -14.290 8.530    1.00 91.55 830  A 1 
ATOM 6661 N N   . GLN A 1 831  ? 46.299   -14.172 10.518   1.00 92.87 831  A 1 
ATOM 6662 C CA  . GLN A 1 831  ? 47.733   -14.328 10.687   1.00 93.17 831  A 1 
ATOM 6663 C C   . GLN A 1 831  ? 48.131   -15.769 10.350   1.00 92.76 831  A 1 
ATOM 6664 O O   . GLN A 1 831  ? 48.098   -16.627 11.236   1.00 90.07 831  A 1 
ATOM 6665 C CB  . GLN A 1 831  ? 48.110   -13.922 12.122   1.00 91.69 831  A 1 
ATOM 6666 C CG  . GLN A 1 831  ? 49.621   -14.033 12.363   1.00 87.37 831  A 1 
ATOM 6667 C CD  . GLN A 1 831  ? 50.048   -13.580 13.755   1.00 88.26 831  A 1 
ATOM 6668 O OE1 . GLN A 1 831  ? 49.270   -13.331 14.661   1.00 80.24 831  A 1 
ATOM 6669 N NE2 . GLN A 1 831  ? 51.340   -13.452 13.986   1.00 78.06 831  A 1 
ATOM 6670 N N   . PRO A 1 832  ? 48.503   -16.062 9.092    1.00 92.00 832  A 1 
ATOM 6671 C CA  . PRO A 1 832  ? 49.088   -17.350 8.748    1.00 90.93 832  A 1 
ATOM 6672 C C   . PRO A 1 832  ? 50.386   -17.612 9.533    1.00 91.02 832  A 1 
ATOM 6673 O O   . PRO A 1 832  ? 51.065   -16.659 9.937    1.00 88.78 832  A 1 
ATOM 6674 C CB  . PRO A 1 832  ? 49.334   -17.306 7.236    1.00 88.90 832  A 1 
ATOM 6675 C CG  . PRO A 1 832  ? 48.375   -16.225 6.739    1.00 86.17 832  A 1 
ATOM 6676 C CD  . PRO A 1 832  ? 48.351   -15.236 7.902    1.00 89.33 832  A 1 
ATOM 6677 N N   . PRO A 1 833  ? 50.782   -18.883 9.745    1.00 90.88 833  A 1 
ATOM 6678 C CA  . PRO A 1 833  ? 52.009   -19.222 10.453   1.00 89.74 833  A 1 
ATOM 6679 C C   . PRO A 1 833  ? 53.232   -18.505 9.870    1.00 89.59 833  A 1 
ATOM 6680 O O   . PRO A 1 833  ? 53.504   -18.573 8.672    1.00 84.26 833  A 1 
ATOM 6681 C CB  . PRO A 1 833  ? 52.136   -20.748 10.356   1.00 87.21 833  A 1 
ATOM 6682 C CG  . PRO A 1 833  ? 50.691   -21.212 10.201   1.00 84.36 833  A 1 
ATOM 6683 C CD  . PRO A 1 833  ? 50.052   -20.087 9.388    1.00 88.58 833  A 1 
ATOM 6684 N N   . GLY A 1 834  ? 53.984   -17.797 10.717   1.00 89.69 834  A 1 
ATOM 6685 C CA  . GLY A 1 834  ? 55.181   -17.045 10.324   1.00 90.32 834  A 1 
ATOM 6686 C C   . GLY A 1 834  ? 54.930   -15.658 9.707    1.00 90.82 834  A 1 
ATOM 6687 O O   . GLY A 1 834  ? 55.896   -14.966 9.387    1.00 86.59 834  A 1 
ATOM 6688 N N   . LYS A 1 835  ? 53.671   -15.215 9.571    1.00 90.25 835  A 1 
ATOM 6689 C CA  . LYS A 1 835  ? 53.302   -13.880 9.071    1.00 90.81 835  A 1 
ATOM 6690 C C   . LYS A 1 835  ? 52.728   -12.981 10.171   1.00 91.43 835  A 1 
ATOM 6691 O O   . LYS A 1 835  ? 52.520   -13.404 11.309   1.00 87.82 835  A 1 
ATOM 6692 C CB  . LYS A 1 835  ? 52.356   -14.019 7.869    1.00 88.50 835  A 1 
ATOM 6693 C CG  . LYS A 1 835  ? 53.038   -14.679 6.660    1.00 85.99 835  A 1 
ATOM 6694 C CD  . LYS A 1 835  ? 52.152   -14.521 5.424    1.00 81.85 835  A 1 
ATOM 6695 C CE  . LYS A 1 835  ? 52.808   -15.124 4.182    1.00 75.18 835  A 1 
ATOM 6696 N NZ  . LYS A 1 835  ? 51.962   -14.882 2.994    1.00 66.80 835  A 1 
ATOM 6697 N N   . LYS A 1 836  ? 52.497   -11.697 9.840    1.00 91.12 836  A 1 
ATOM 6698 C CA  . LYS A 1 836  ? 51.821   -10.733 10.722   1.00 91.94 836  A 1 
ATOM 6699 C C   . LYS A 1 836  ? 50.302   -10.849 10.589   1.00 92.23 836  A 1 
ATOM 6700 O O   . LYS A 1 836  ? 49.808   -11.339 9.581    1.00 88.52 836  A 1 
ATOM 6701 C CB  . LYS A 1 836  ? 52.299   -9.304  10.427   1.00 89.41 836  A 1 
ATOM 6702 C CG  . LYS A 1 836  ? 53.778   -9.110  10.796   1.00 80.52 836  A 1 
ATOM 6703 C CD  . LYS A 1 836  ? 54.187   -7.657  10.556   1.00 75.54 836  A 1 
ATOM 6704 C CE  . LYS A 1 836  ? 55.656   -7.447  10.925   1.00 64.22 836  A 1 
ATOM 6705 N NZ  . LYS A 1 836  ? 56.066   -6.044  10.688   1.00 53.44 836  A 1 
ATOM 6706 N N   . LEU A 1 837  ? 49.578   -10.383 11.600   1.00 89.82 837  A 1 
ATOM 6707 C CA  . LEU A 1 837  ? 48.128   -10.233 11.545   1.00 90.35 837  A 1 
ATOM 6708 C C   . LEU A 1 837  ? 47.782   -9.110  10.556   1.00 90.27 837  A 1 
ATOM 6709 O O   . LEU A 1 837  ? 48.137   -7.952  10.788   1.00 86.51 837  A 1 
ATOM 6710 C CB  . LEU A 1 837  ? 47.586   -9.943  12.960   1.00 88.86 837  A 1 
ATOM 6711 C CG  . LEU A 1 837  ? 46.046   -9.945  13.049   1.00 87.41 837  A 1 
ATOM 6712 C CD1 . LEU A 1 837  ? 45.489   -11.367 13.001   1.00 76.27 837  A 1 
ATOM 6713 C CD2 . LEU A 1 837  ? 45.598   -9.310  14.368   1.00 77.07 837  A 1 
ATOM 6714 N N   . GLU A 1 838  ? 47.106   -9.454  9.462    1.00 90.36 838  A 1 
ATOM 6715 C CA  . GLU A 1 838  ? 46.728   -8.541  8.390    1.00 90.55 838  A 1 
ATOM 6716 C C   . GLU A 1 838  ? 45.249   -8.709  8.036    1.00 91.00 838  A 1 
ATOM 6717 O O   . GLU A 1 838  ? 44.648   -9.767  8.253    1.00 88.32 838  A 1 
ATOM 6718 C CB  . GLU A 1 838  ? 47.641   -8.744  7.163    1.00 88.06 838  A 1 
ATOM 6719 C CG  . GLU A 1 838  ? 49.077   -8.242  7.421    1.00 80.05 838  A 1 
ATOM 6720 C CD  . GLU A 1 838  ? 50.041   -8.381  6.230    1.00 79.19 838  A 1 
ATOM 6721 O OE1 . GLU A 1 838  ? 51.210   -7.939  6.393    1.00 69.13 838  A 1 
ATOM 6722 O OE2 . GLU A 1 838  ? 49.645   -8.923  5.181    1.00 69.08 838  A 1 
ATOM 6723 N N   . ASN A 1 839  ? 44.640   -7.658  7.485    1.00 91.49 839  A 1 
ATOM 6724 C CA  . ASN A 1 839  ? 43.281   -7.743  6.954    1.00 90.74 839  A 1 
ATOM 6725 C C   . ASN A 1 839  ? 43.248   -8.730  5.770    1.00 90.26 839  A 1 
ATOM 6726 O O   . ASN A 1 839  ? 44.185   -8.772  4.967    1.00 87.92 839  A 1 
ATOM 6727 C CB  . ASN A 1 839  ? 42.797   -6.331  6.579    1.00 88.42 839  A 1 
ATOM 6728 C CG  . ASN A 1 839  ? 41.348   -6.303  6.129    1.00 85.67 839  A 1 
ATOM 6729 O OD1 . ASN A 1 839  ? 41.018   -6.789  5.056    1.00 74.64 839  A 1 
ATOM 6730 N ND2 . ASN A 1 839  ? 40.453   -5.763  6.916    1.00 75.26 839  A 1 
ATOM 6731 N N   . ILE A 1 840  ? 42.149   -9.485  5.630    1.00 89.95 840  A 1 
ATOM 6732 C CA  . ILE A 1 840  ? 41.990   -10.503 4.583    1.00 89.66 840  A 1 
ATOM 6733 C C   . ILE A 1 840  ? 42.309   -9.970  3.173    1.00 89.04 840  A 1 
ATOM 6734 O O   . ILE A 1 840  ? 42.862   -10.688 2.336    1.00 86.22 840  A 1 
ATOM 6735 C CB  . ILE A 1 840  ? 40.572   -11.119 4.665    1.00 88.22 840  A 1 
ATOM 6736 C CG1 . ILE A 1 840  ? 40.495   -12.404 3.816    1.00 83.10 840  A 1 
ATOM 6737 C CG2 . ILE A 1 840  ? 39.477   -10.119 4.261    1.00 81.16 840  A 1 
ATOM 6738 C CD1 . ILE A 1 840  ? 39.222   -13.228 4.034    1.00 76.31 840  A 1 
ATOM 6739 N N   . THR A 1 841  ? 42.037   -8.695  2.909    1.00 89.60 841  A 1 
ATOM 6740 C CA  . THR A 1 841  ? 42.316   -8.051  1.614    1.00 88.01 841  A 1 
ATOM 6741 C C   . THR A 1 841  ? 43.806   -8.017  1.252    1.00 87.66 841  A 1 
ATOM 6742 O O   . THR A 1 841  ? 44.131   -8.036  0.061    1.00 84.70 841  A 1 
ATOM 6743 C CB  . THR A 1 841  ? 41.760   -6.624  1.577    1.00 86.24 841  A 1 
ATOM 6744 O OG1 . THR A 1 841  ? 42.309   -5.846  2.609    1.00 76.94 841  A 1 
ATOM 6745 C CG2 . THR A 1 841  ? 40.238   -6.597  1.714    1.00 74.18 841  A 1 
ATOM 6746 N N   . LEU A 1 842  ? 44.700   -8.027  2.237    1.00 88.40 842  A 1 
ATOM 6747 C CA  . LEU A 1 842  ? 46.155   -7.937  2.073    1.00 88.35 842  A 1 
ATOM 6748 C C   . LEU A 1 842  ? 46.841   -9.309  1.955    1.00 87.79 842  A 1 
ATOM 6749 O O   . LEU A 1 842  ? 47.996   -9.378  1.541    1.00 85.04 842  A 1 
ATOM 6750 C CB  . LEU A 1 842  ? 46.739   -7.114  3.234    1.00 88.32 842  A 1 
ATOM 6751 C CG  . LEU A 1 842  ? 46.223   -5.662  3.323    1.00 85.83 842  A 1 
ATOM 6752 C CD1 . LEU A 1 842  ? 46.807   -4.984  4.561    1.00 79.49 842  A 1 
ATOM 6753 C CD2 . LEU A 1 842  ? 46.602   -4.837  2.093    1.00 80.09 842  A 1 
ATOM 6754 N N   . LEU A 1 843  ? 46.141   -10.407 2.254    1.00 87.54 843  A 1 
ATOM 6755 C CA  . LEU A 1 843  ? 46.681   -11.764 2.144    1.00 86.76 843  A 1 
ATOM 6756 C C   . LEU A 1 843  ? 46.934   -12.167 0.678    1.00 85.89 843  A 1 
ATOM 6757 O O   . LEU A 1 843  ? 46.379   -11.589 -0.261   1.00 82.60 843  A 1 
ATOM 6758 C CB  . LEU A 1 843  ? 45.733   -12.754 2.844    1.00 86.30 843  A 1 
ATOM 6759 C CG  . LEU A 1 843  ? 45.528   -12.509 4.352    1.00 85.44 843  A 1 
ATOM 6760 C CD1 . LEU A 1 843  ? 44.512   -13.526 4.879    1.00 77.05 843  A 1 
ATOM 6761 C CD2 . LEU A 1 843  ? 46.819   -12.664 5.151    1.00 77.01 843  A 1 
ATOM 6762 N N   . SER A 1 844  ? 47.749   -13.202 0.454    1.00 88.45 844  A 1 
ATOM 6763 C CA  . SER A 1 844  ? 47.923   -13.797 -0.880   1.00 87.58 844  A 1 
ATOM 6764 C C   . SER A 1 844  ? 46.646   -14.511 -1.357   1.00 86.56 844  A 1 
ATOM 6765 O O   . SER A 1 844  ? 45.807   -14.890 -0.549   1.00 82.97 844  A 1 
ATOM 6766 C CB  . SER A 1 844  ? 49.129   -14.737 -0.897   1.00 85.09 844  A 1 
ATOM 6767 O OG  . SER A 1 844  ? 48.880   -15.901 -0.149   1.00 75.14 844  A 1 
ATOM 6768 N N   . GLY A 1 845  ? 46.481   -14.721 -2.675   1.00 84.77 845  A 1 
ATOM 6769 C CA  . GLY A 1 845  ? 45.250   -15.299 -3.237   1.00 83.82 845  A 1 
ATOM 6770 C C   . GLY A 1 845  ? 44.840   -16.634 -2.603   1.00 84.17 845  A 1 
ATOM 6771 O O   . GLY A 1 845  ? 43.699   -16.777 -2.183   1.00 79.89 845  A 1 
ATOM 6772 N N   . GLY A 1 846  ? 45.789   -17.574 -2.440   1.00 84.83 846  A 1 
ATOM 6773 C CA  . GLY A 1 846  ? 45.515   -18.859 -1.778   1.00 84.61 846  A 1 
ATOM 6774 C C   . GLY A 1 846  ? 45.192   -18.715 -0.288   1.00 86.21 846  A 1 
ATOM 6775 O O   . GLY A 1 846  ? 44.274   -19.359 0.212    1.00 84.19 846  A 1 
ATOM 6776 N N   . GLU A 1 847  ? 45.878   -17.817 0.428    1.00 85.85 847  A 1 
ATOM 6777 C CA  . GLU A 1 847  ? 45.611   -17.552 1.848    1.00 87.80 847  A 1 
ATOM 6778 C C   . GLU A 1 847  ? 44.252   -16.881 2.065    1.00 88.60 847  A 1 
ATOM 6779 O O   . GLU A 1 847  ? 43.563   -17.211 3.030    1.00 86.80 847  A 1 
ATOM 6780 C CB  . GLU A 1 847  ? 46.717   -16.658 2.427    1.00 87.18 847  A 1 
ATOM 6781 C CG  . GLU A 1 847  ? 48.052   -17.396 2.572    1.00 84.78 847  A 1 
ATOM 6782 C CD  . GLU A 1 847  ? 49.223   -16.446 2.838    1.00 85.68 847  A 1 
ATOM 6783 O OE1 . GLU A 1 847  ? 50.250   -16.891 3.387    1.00 75.16 847  A 1 
ATOM 6784 O OE2 . GLU A 1 847  ? 49.204   -15.260 2.418    1.00 77.26 847  A 1 
ATOM 6785 N N   . LYS A 1 848  ? 43.835   -15.989 1.161    1.00 89.47 848  A 1 
ATOM 6786 C CA  . LYS A 1 848  ? 42.487   -15.395 1.178    1.00 89.99 848  A 1 
ATOM 6787 C C   . LYS A 1 848  ? 41.411   -16.466 1.070    1.00 90.70 848  A 1 
ATOM 6788 O O   . LYS A 1 848  ? 40.516   -16.508 1.909    1.00 88.61 848  A 1 
ATOM 6789 C CB  . LYS A 1 848  ? 42.308   -14.394 0.027    1.00 87.87 848  A 1 
ATOM 6790 C CG  . LYS A 1 848  ? 43.074   -13.098 0.248    1.00 80.97 848  A 1 
ATOM 6791 C CD  . LYS A 1 848  ? 42.856   -12.129 -0.918   1.00 80.66 848  A 1 
ATOM 6792 C CE  . LYS A 1 848  ? 43.725   -10.909 -0.655   1.00 71.50 848  A 1 
ATOM 6793 N NZ  . LYS A 1 848  ? 43.528   -9.821  -1.624   1.00 66.68 848  A 1 
ATOM 6794 N N   . SER A 1 849  ? 41.530   -17.335 0.067    1.00 88.21 849  A 1 
ATOM 6795 C CA  . SER A 1 849  ? 40.559   -18.405 -0.153   1.00 87.77 849  A 1 
ATOM 6796 C C   . SER A 1 849  ? 40.522   -19.389 1.020    1.00 88.41 849  A 1 
ATOM 6797 O O   . SER A 1 849  ? 39.442   -19.709 1.502    1.00 86.90 849  A 1 
ATOM 6798 C CB  . SER A 1 849  ? 40.865   -19.143 -1.453   1.00 85.37 849  A 1 
ATOM 6799 O OG  . SER A 1 849  ? 40.788   -18.254 -2.553   1.00 73.52 849  A 1 
ATOM 6800 N N   . MET A 1 850  ? 41.671   -19.792 1.561    1.00 88.55 850  A 1 
ATOM 6801 C CA  . MET A 1 850  ? 41.728   -20.641 2.758    1.00 89.05 850  A 1 
ATOM 6802 C C   . MET A 1 850  ? 41.103   -19.978 3.991    1.00 90.51 850  A 1 
ATOM 6803 O O   . MET A 1 850  ? 40.390   -20.629 4.750    1.00 89.05 850  A 1 
ATOM 6804 C CB  . MET A 1 850  ? 43.181   -21.012 3.068    1.00 86.31 850  A 1 
ATOM 6805 C CG  . MET A 1 850  ? 43.720   -22.075 2.116    1.00 78.02 850  A 1 
ATOM 6806 S SD  . MET A 1 850  ? 45.325   -22.748 2.596    1.00 73.07 850  A 1 
ATOM 6807 C CE  . MET A 1 850  ? 46.430   -21.410 2.106    1.00 62.45 850  A 1 
ATOM 6808 N N   . THR A 1 851  ? 41.342   -18.681 4.187    1.00 90.48 851  A 1 
ATOM 6809 C CA  . THR A 1 851  ? 40.735   -17.916 5.286    1.00 91.70 851  A 1 
ATOM 6810 C C   . THR A 1 851  ? 39.215   -17.848 5.132    1.00 92.09 851  A 1 
ATOM 6811 O O   . THR A 1 851  ? 38.488   -18.017 6.106    1.00 90.83 851  A 1 
ATOM 6812 C CB  . THR A 1 851  ? 41.327   -16.500 5.363    1.00 91.61 851  A 1 
ATOM 6813 O OG1 . THR A 1 851  ? 42.729   -16.567 5.499    1.00 80.79 851  A 1 
ATOM 6814 C CG2 . THR A 1 851  ? 40.822   -15.713 6.566    1.00 80.88 851  A 1 
ATOM 6815 N N   . ALA A 1 852  ? 38.720   -17.666 3.903    1.00 90.74 852  A 1 
ATOM 6816 C CA  . ALA A 1 852  ? 37.291   -17.694 3.609    1.00 90.58 852  A 1 
ATOM 6817 C C   . ALA A 1 852  ? 36.673   -19.078 3.873    1.00 90.96 852  A 1 
ATOM 6818 O O   . ALA A 1 852  ? 35.624   -19.163 4.508    1.00 89.89 852  A 1 
ATOM 6819 C CB  . ALA A 1 852  ? 37.081   -17.237 2.163    1.00 89.70 852  A 1 
ATOM 6820 N N   . VAL A 1 853  ? 37.349   -20.169 3.482    1.00 90.51 853  A 1 
ATOM 6821 C CA  . VAL A 1 853  ? 36.927   -21.544 3.793    1.00 90.20 853  A 1 
ATOM 6822 C C   . VAL A 1 853  ? 36.861   -21.764 5.306    1.00 90.62 853  A 1 
ATOM 6823 O O   . VAL A 1 853  ? 35.857   -22.274 5.798    1.00 89.49 853  A 1 
ATOM 6824 C CB  . VAL A 1 853  ? 37.848   -22.572 3.107    1.00 89.12 853  A 1 
ATOM 6825 C CG1 . VAL A 1 853  ? 37.556   -24.013 3.549    1.00 82.26 853  A 1 
ATOM 6826 C CG2 . VAL A 1 853  ? 37.673   -22.530 1.582    1.00 82.52 853  A 1 
ATOM 6827 N N   . ALA A 1 854  ? 37.868   -21.313 6.067    1.00 91.28 854  A 1 
ATOM 6828 C CA  . ALA A 1 854  ? 37.855   -21.399 7.529    1.00 91.54 854  A 1 
ATOM 6829 C C   . ALA A 1 854  ? 36.641   -20.682 8.144    1.00 91.71 854  A 1 
ATOM 6830 O O   . ALA A 1 854  ? 35.999   -21.215 9.052    1.00 90.67 854  A 1 
ATOM 6831 C CB  . ALA A 1 854  ? 39.166   -20.816 8.077    1.00 91.61 854  A 1 
ATOM 6832 N N   . LEU A 1 855  ? 36.290   -19.499 7.633    1.00 91.49 855  A 1 
ATOM 6833 C CA  . LEU A 1 855  ? 35.120   -18.752 8.091    1.00 91.75 855  A 1 
ATOM 6834 C C   . LEU A 1 855  ? 33.807   -19.454 7.720    1.00 91.47 855  A 1 
ATOM 6835 O O   . LEU A 1 855  ? 32.917   -19.537 8.563    1.00 89.89 855  A 1 
ATOM 6836 C CB  . LEU A 1 855  ? 35.188   -17.313 7.552    1.00 91.35 855  A 1 
ATOM 6837 C CG  . LEU A 1 855  ? 34.048   -16.407 8.058    1.00 89.59 855  A 1 
ATOM 6838 C CD1 . LEU A 1 855  ? 34.015   -16.292 9.583    1.00 78.63 855  A 1 
ATOM 6839 C CD2 . LEU A 1 855  ? 34.225   -14.996 7.501    1.00 78.73 855  A 1 
ATOM 6840 N N   . LEU A 1 856  ? 33.679   -20.018 6.515    1.00 91.00 856  A 1 
ATOM 6841 C CA  . LEU A 1 856  ? 32.493   -20.784 6.108    1.00 89.77 856  A 1 
ATOM 6842 C C   . LEU A 1 856  ? 32.274   -22.007 7.008    1.00 89.68 856  A 1 
ATOM 6843 O O   . LEU A 1 856  ? 31.153   -22.235 7.465    1.00 88.05 856  A 1 
ATOM 6844 C CB  . LEU A 1 856  ? 32.602   -21.207 4.633    1.00 88.15 856  A 1 
ATOM 6845 C CG  . LEU A 1 856  ? 32.459   -20.058 3.615    1.00 82.24 856  A 1 
ATOM 6846 C CD1 . LEU A 1 856  ? 32.707   -20.598 2.208    1.00 74.97 856  A 1 
ATOM 6847 C CD2 . LEU A 1 856  ? 31.070   -19.415 3.648    1.00 74.28 856  A 1 
ATOM 6848 N N   . PHE A 1 857  ? 33.333   -22.752 7.341    1.00 90.77 857  A 1 
ATOM 6849 C CA  . PHE A 1 857  ? 33.237   -23.851 8.303    1.00 90.24 857  A 1 
ATOM 6850 C C   . PHE A 1 857  ? 32.901   -23.357 9.713    1.00 90.24 857  A 1 
ATOM 6851 O O   . PHE A 1 857  ? 32.088   -23.979 10.394   1.00 88.46 857  A 1 
ATOM 6852 C CB  . PHE A 1 857  ? 34.520   -24.689 8.286    1.00 89.34 857  A 1 
ATOM 6853 C CG  . PHE A 1 857  ? 34.460   -25.798 7.257    1.00 87.82 857  A 1 
ATOM 6854 C CD1 . PHE A 1 857  ? 33.921   -27.050 7.610    1.00 79.77 857  A 1 
ATOM 6855 C CD2 . PHE A 1 857  ? 34.885   -25.573 5.937    1.00 79.79 857  A 1 
ATOM 6856 C CE1 . PHE A 1 857  ? 33.802   -28.066 6.648    1.00 78.30 857  A 1 
ATOM 6857 C CE2 . PHE A 1 857  ? 34.763   -26.588 4.972    1.00 78.63 857  A 1 
ATOM 6858 C CZ  . PHE A 1 857  ? 34.219   -27.832 5.329    1.00 82.84 857  A 1 
ATOM 6859 N N   . ALA A 1 858  ? 33.427   -22.215 10.136   1.00 91.11 858  A 1 
ATOM 6860 C CA  . ALA A 1 858  ? 33.076   -21.616 11.423   1.00 91.39 858  A 1 
ATOM 6861 C C   . ALA A 1 858  ? 31.590   -21.233 11.510   1.00 91.08 858  A 1 
ATOM 6862 O O   . ALA A 1 858  ? 30.967   -21.446 12.554   1.00 89.37 858  A 1 
ATOM 6863 C CB  . ALA A 1 858  ? 33.976   -20.405 11.656   1.00 91.85 858  A 1 
ATOM 6864 N N   . THR A 1 859  ? 31.000   -20.712 10.424   1.00 90.78 859  A 1 
ATOM 6865 C CA  . THR A 1 859  ? 29.555   -20.433 10.364   1.00 89.26 859  A 1 
ATOM 6866 C C   . THR A 1 859  ? 28.731   -21.719 10.365   1.00 87.75 859  A 1 
ATOM 6867 O O   . THR A 1 859  ? 27.724   -21.794 11.070   1.00 84.83 859  A 1 
ATOM 6868 C CB  . THR A 1 859  ? 29.153   -19.560 9.163    1.00 88.38 859  A 1 
ATOM 6869 O OG1 . THR A 1 859  ? 29.456   -20.142 7.922    1.00 76.38 859  A 1 
ATOM 6870 C CG2 . THR A 1 859  ? 29.809   -18.179 9.178    1.00 75.59 859  A 1 
ATOM 6871 N N   . TYR A 1 860  ? 29.187   -22.755 9.655    1.00 88.79 860  A 1 
ATOM 6872 C CA  . TYR A 1 860  ? 28.551   -24.068 9.616    1.00 87.19 860  A 1 
ATOM 6873 C C   . TYR A 1 860  ? 28.495   -24.733 10.998   1.00 86.10 860  A 1 
ATOM 6874 O O   . TYR A 1 860  ? 27.452   -25.257 11.385   1.00 83.94 860  A 1 
ATOM 6875 C CB  . TYR A 1 860  ? 29.302   -24.942 8.602    1.00 86.01 860  A 1 
ATOM 6876 C CG  . TYR A 1 860  ? 28.847   -26.381 8.598    1.00 84.34 860  A 1 
ATOM 6877 C CD1 . TYR A 1 860  ? 29.614   -27.366 9.254    1.00 76.35 860  A 1 
ATOM 6878 C CD2 . TYR A 1 860  ? 27.641   -26.722 7.967    1.00 75.91 860  A 1 
ATOM 6879 C CE1 . TYR A 1 860  ? 29.165   -28.694 9.283    1.00 74.43 860  A 1 
ATOM 6880 C CE2 . TYR A 1 860  ? 27.188   -28.048 7.997    1.00 74.57 860  A 1 
ATOM 6881 C CZ  . TYR A 1 860  ? 27.947   -29.031 8.656    1.00 78.86 860  A 1 
ATOM 6882 O OH  . TYR A 1 860  ? 27.504   -30.303 8.689    1.00 77.90 860  A 1 
ATOM 6883 N N   . MET A 1 861  ? 29.561   -24.637 11.785   1.00 87.73 861  A 1 
ATOM 6884 C CA  . MET A 1 861  ? 29.614   -25.202 13.141   1.00 86.90 861  A 1 
ATOM 6885 C C   . MET A 1 861  ? 28.588   -24.606 14.112   1.00 85.98 861  A 1 
ATOM 6886 O O   . MET A 1 861  ? 28.244   -25.245 15.101   1.00 83.36 861  A 1 
ATOM 6887 C CB  . MET A 1 861  ? 31.007   -24.985 13.735   1.00 86.38 861  A 1 
ATOM 6888 C CG  . MET A 1 861  ? 32.073   -25.891 13.134   1.00 82.52 861  A 1 
ATOM 6889 S SD  . MET A 1 861  ? 33.706   -25.565 13.842   1.00 79.64 861  A 1 
ATOM 6890 C CE  . MET A 1 861  ? 33.531   -26.346 15.471   1.00 67.58 861  A 1 
ATOM 6891 N N   . VAL A 1 862  ? 28.111   -23.390 13.880   1.00 87.15 862  A 1 
ATOM 6892 C CA  . VAL A 1 862  ? 27.075   -22.786 14.738   1.00 85.58 862  A 1 
ATOM 6893 C C   . VAL A 1 862  ? 25.719   -23.454 14.516   1.00 83.31 862  A 1 
ATOM 6894 O O   . VAL A 1 862  ? 24.957   -23.639 15.468   1.00 79.11 862  A 1 
ATOM 6895 C CB  . VAL A 1 862  ? 26.977   -21.272 14.506   1.00 85.44 862  A 1 
ATOM 6896 C CG1 . VAL A 1 862  ? 25.858   -20.637 15.342   1.00 76.75 862  A 1 
ATOM 6897 C CG2 . VAL A 1 862  ? 28.282   -20.583 14.913   1.00 77.41 862  A 1 
ATOM 6898 N N   . LYS A 1 863  ? 25.421   -23.834 13.279   1.00 82.34 863  A 1 
ATOM 6899 C CA  . LYS A 1 863  ? 24.198   -24.542 12.880   1.00 80.35 863  A 1 
ATOM 6900 C C   . LYS A 1 863  ? 24.540   -25.616 11.838   1.00 79.66 863  A 1 
ATOM 6901 O O   . LYS A 1 863  ? 24.333   -25.383 10.645   1.00 74.96 863  A 1 
ATOM 6902 C CB  . LYS A 1 863  ? 23.150   -23.551 12.343   1.00 77.28 863  A 1 
ATOM 6903 C CG  . LYS A 1 863  ? 22.540   -22.694 13.457   1.00 69.48 863  A 1 
ATOM 6904 C CD  . LYS A 1 863  ? 21.427   -21.806 12.899   1.00 66.35 863  A 1 
ATOM 6905 C CE  . LYS A 1 863  ? 20.859   -20.951 14.030   1.00 59.06 863  A 1 
ATOM 6906 N NZ  . LYS A 1 863  ? 19.980   -19.884 13.502   1.00 52.75 863  A 1 
ATOM 6907 N N   . PRO A 1 864  ? 25.067   -26.767 12.265   1.00 79.83 864  A 1 
ATOM 6908 C CA  . PRO A 1 864  ? 25.380   -27.850 11.349   1.00 79.13 864  A 1 
ATOM 6909 C C   . PRO A 1 864  ? 24.088   -28.367 10.710   1.00 78.33 864  A 1 
ATOM 6910 O O   . PRO A 1 864  ? 23.079   -28.531 11.395   1.00 75.18 864  A 1 
ATOM 6911 C CB  . PRO A 1 864  ? 26.093   -28.908 12.196   1.00 77.69 864  A 1 
ATOM 6912 C CG  . PRO A 1 864  ? 25.554   -28.669 13.607   1.00 76.06 864  A 1 
ATOM 6913 C CD  . PRO A 1 864  ? 25.322   -27.159 13.642   1.00 79.27 864  A 1 
ATOM 6914 N N   . SER A 1 865  ? 24.097   -28.599 9.409    1.00 78.81 865  A 1 
ATOM 6915 C CA  . SER A 1 865  ? 22.981   -29.223 8.693    1.00 79.17 865  A 1 
ATOM 6916 C C   . SER A 1 865  ? 23.245   -30.718 8.470    1.00 79.60 865  A 1 
ATOM 6917 O O   . SER A 1 865  ? 24.409   -31.116 8.399    1.00 77.60 865  A 1 
ATOM 6918 C CB  . SER A 1 865  ? 22.719   -28.506 7.370    1.00 76.94 865  A 1 
ATOM 6919 O OG  . SER A 1 865  ? 23.827   -28.646 6.508    1.00 69.12 865  A 1 
ATOM 6920 N N   . PRO A 1 866  ? 22.195   -31.556 8.309    1.00 78.82 866  A 1 
ATOM 6921 C CA  . PRO A 1 866  ? 22.374   -32.983 8.034    1.00 79.07 866  A 1 
ATOM 6922 C C   . PRO A 1 866  ? 23.218   -33.248 6.790    1.00 80.71 866  A 1 
ATOM 6923 O O   . PRO A 1 866  ? 24.049   -34.151 6.784    1.00 79.48 866  A 1 
ATOM 6924 C CB  . PRO A 1 866  ? 20.962   -33.543 7.854    1.00 76.31 866  A 1 
ATOM 6925 C CG  . PRO A 1 866  ? 20.072   -32.564 8.603    1.00 72.78 866  A 1 
ATOM 6926 C CD  . PRO A 1 866  ? 20.785   -31.230 8.428    1.00 75.24 866  A 1 
ATOM 6927 N N   . PHE A 1 867  ? 23.030   -32.432 5.764    1.00 81.74 867  A 1 
ATOM 6928 C CA  . PHE A 1 867  ? 23.739   -32.531 4.488    1.00 82.08 867  A 1 
ATOM 6929 C C   . PHE A 1 867  ? 24.533   -31.255 4.221    1.00 82.89 867  A 1 
ATOM 6930 O O   . PHE A 1 867  ? 23.978   -30.157 4.248    1.00 80.07 867  A 1 
ATOM 6931 C CB  . PHE A 1 867  ? 22.748   -32.802 3.344    1.00 78.79 867  A 1 
ATOM 6932 C CG  . PHE A 1 867  ? 21.654   -33.791 3.686    1.00 77.63 867  A 1 
ATOM 6933 C CD1 . PHE A 1 867  ? 21.986   -35.097 4.068    1.00 69.31 867  A 1 
ATOM 6934 C CD2 . PHE A 1 867  ? 20.313   -33.366 3.724    1.00 69.40 867  A 1 
ATOM 6935 C CE1 . PHE A 1 867  ? 20.985   -35.970 4.522    1.00 64.28 867  A 1 
ATOM 6936 C CE2 . PHE A 1 867  ? 19.312   -34.241 4.173    1.00 64.47 867  A 1 
ATOM 6937 C CZ  . PHE A 1 867  ? 19.651   -35.538 4.586    1.00 64.16 867  A 1 
ATOM 6938 N N   . CYS A 1 868  ? 25.815   -31.412 3.909    1.00 84.38 868  A 1 
ATOM 6939 C CA  . CYS A 1 868  ? 26.665   -30.304 3.492    1.00 86.00 868  A 1 
ATOM 6940 C C   . CYS A 1 868  ? 27.190   -30.554 2.075    1.00 86.85 868  A 1 
ATOM 6941 O O   . CYS A 1 868  ? 27.865   -31.550 1.812    1.00 86.09 868  A 1 
ATOM 6942 C CB  . CYS A 1 868  ? 27.774   -30.100 4.526    1.00 84.54 868  A 1 
ATOM 6943 S SG  . CYS A 1 868  ? 28.632   -28.540 4.176    1.00 77.87 868  A 1 
ATOM 6944 N N   . LEU A 1 869  ? 26.844   -29.654 1.159    1.00 86.15 869  A 1 
ATOM 6945 C CA  . LEU A 1 869  ? 27.217   -29.717 -0.248   1.00 85.65 869  A 1 
ATOM 6946 C C   . LEU A 1 869  ? 28.428   -28.804 -0.472   1.00 85.76 869  A 1 
ATOM 6947 O O   . LEU A 1 869  ? 28.333   -27.600 -0.246   1.00 84.53 869  A 1 
ATOM 6948 C CB  . LEU A 1 869  ? 26.010   -29.304 -1.113   1.00 83.64 869  A 1 
ATOM 6949 C CG  . LEU A 1 869  ? 24.685   -30.031 -0.802   1.00 75.89 869  A 1 
ATOM 6950 C CD1 . LEU A 1 869  ? 23.556   -29.481 -1.673   1.00 70.50 869  A 1 
ATOM 6951 C CD2 . LEU A 1 869  ? 24.779   -31.535 -1.033   1.00 70.39 869  A 1 
ATOM 6952 N N   . LEU A 1 870  ? 29.551   -29.376 -0.909   1.00 88.86 870  A 1 
ATOM 6953 C CA  . LEU A 1 870  ? 30.814   -28.669 -1.128   1.00 89.40 870  A 1 
ATOM 6954 C C   . LEU A 1 870  ? 31.146   -28.685 -2.623   1.00 89.02 870  A 1 
ATOM 6955 O O   . LEU A 1 870  ? 31.375   -29.754 -3.185   1.00 86.20 870  A 1 
ATOM 6956 C CB  . LEU A 1 870  ? 31.930   -29.337 -0.297   1.00 88.12 870  A 1 
ATOM 6957 C CG  . LEU A 1 870  ? 31.674   -29.480 1.219    1.00 86.50 870  A 1 
ATOM 6958 C CD1 . LEU A 1 870  ? 32.869   -30.153 1.893    1.00 78.58 870  A 1 
ATOM 6959 C CD2 . LEU A 1 870  ? 31.473   -28.137 1.901    1.00 78.95 870  A 1 
ATOM 6960 N N   . ASP A 1 871  ? 31.175   -27.530 -3.274   1.00 88.78 871  A 1 
ATOM 6961 C CA  . ASP A 1 871  ? 31.465   -27.433 -4.713   1.00 88.08 871  A 1 
ATOM 6962 C C   . ASP A 1 871  ? 32.838   -26.793 -4.961   1.00 87.24 871  A 1 
ATOM 6963 O O   . ASP A 1 871  ? 33.010   -25.590 -4.777   1.00 83.68 871  A 1 
ATOM 6964 C CB  . ASP A 1 871  ? 30.326   -26.700 -5.445   1.00 85.58 871  A 1 
ATOM 6965 C CG  . ASP A 1 871  ? 30.338   -26.903 -6.973   1.00 82.15 871  A 1 
ATOM 6966 O OD1 . ASP A 1 871  ? 31.087   -27.768 -7.470   1.00 76.68 871  A 1 
ATOM 6967 O OD2 . ASP A 1 871  ? 29.508   -26.270 -7.671   1.00 75.46 871  A 1 
ATOM 6968 N N   . GLU A 1 872  ? 33.816   -27.629 -5.338   1.00 87.85 872  A 1 
ATOM 6969 C CA  . GLU A 1 872  ? 35.190   -27.247 -5.712   1.00 87.76 872  A 1 
ATOM 6970 C C   . GLU A 1 872  ? 35.935   -26.364 -4.684   1.00 87.32 872  A 1 
ATOM 6971 O O   . GLU A 1 872  ? 36.866   -25.638 -5.020   1.00 82.85 872  A 1 
ATOM 6972 C CB  . GLU A 1 872  ? 35.223   -26.689 -7.150   1.00 85.18 872  A 1 
ATOM 6973 C CG  . GLU A 1 872  ? 34.779   -27.740 -8.190   1.00 81.04 872  A 1 
ATOM 6974 C CD  . GLU A 1 872  ? 34.937   -27.307 -9.660   1.00 79.01 872  A 1 
ATOM 6975 O OE1 . GLU A 1 872  ? 34.683   -28.178 -10.537  1.00 69.52 872  A 1 
ATOM 6976 O OE2 . GLU A 1 872  ? 35.352   -26.161 -9.935   1.00 68.97 872  A 1 
ATOM 6977 N N   . ILE A 1 873  ? 35.565   -26.454 -3.400   1.00 88.18 873  A 1 
ATOM 6978 C CA  . ILE A 1 873  ? 36.154   -25.628 -2.328   1.00 87.35 873  A 1 
ATOM 6979 C C   . ILE A 1 873  ? 37.632   -25.954 -2.104   1.00 86.55 873  A 1 
ATOM 6980 O O   . ILE A 1 873  ? 38.421   -25.081 -1.751   1.00 81.47 873  A 1 
ATOM 6981 C CB  . ILE A 1 873  ? 35.331   -25.800 -1.034   1.00 84.96 873  A 1 
ATOM 6982 C CG1 . ILE A 1 873  ? 33.951   -25.157 -1.285   1.00 75.05 873  A 1 
ATOM 6983 C CG2 . ILE A 1 873  ? 36.016   -25.189 0.195    1.00 72.85 873  A 1 
ATOM 6984 C CD1 . ILE A 1 873  ? 33.112   -24.990 -0.039   1.00 66.75 873  A 1 
ATOM 6985 N N   . ASP A 1 874  ? 38.021   -27.203 -2.329   1.00 87.70 874  A 1 
ATOM 6986 C CA  . ASP A 1 874  ? 39.391   -27.676 -2.178   1.00 86.90 874  A 1 
ATOM 6987 C C   . ASP A 1 874  ? 40.309   -27.267 -3.342   1.00 85.60 874  A 1 
ATOM 6988 O O   . ASP A 1 874  ? 41.524   -27.395 -3.222   1.00 80.72 874  A 1 
ATOM 6989 C CB  . ASP A 1 874  ? 39.385   -29.191 -1.939   1.00 84.62 874  A 1 
ATOM 6990 C CG  . ASP A 1 874  ? 38.840   -30.036 -3.098   1.00 84.99 874  A 1 
ATOM 6991 O OD1 . ASP A 1 874  ? 38.098   -29.524 -3.962   1.00 78.54 874  A 1 
ATOM 6992 O OD2 . ASP A 1 874  ? 39.137   -31.249 -3.092   1.00 80.18 874  A 1 
ATOM 6993 N N   . ALA A 1 875  ? 39.762   -26.708 -4.428   1.00 87.04 875  A 1 
ATOM 6994 C CA  . ALA A 1 875  ? 40.550   -26.211 -5.555   1.00 85.22 875  A 1 
ATOM 6995 C C   . ALA A 1 875  ? 41.468   -25.039 -5.172   1.00 83.36 875  A 1 
ATOM 6996 O O   . ALA A 1 875  ? 42.521   -24.845 -5.779   1.00 78.46 875  A 1 
ATOM 6997 C CB  . ALA A 1 875  ? 39.589   -25.797 -6.671   1.00 83.44 875  A 1 
ATOM 6998 N N   . ALA A 1 876  ? 41.062   -24.267 -4.163   1.00 83.81 876  A 1 
ATOM 6999 C CA  . ALA A 1 876  ? 41.821   -23.121 -3.668   1.00 81.49 876  A 1 
ATOM 7000 C C   . ALA A 1 876  ? 42.848   -23.481 -2.578   1.00 82.13 876  A 1 
ATOM 7001 O O   . ALA A 1 876  ? 43.600   -22.610 -2.138   1.00 78.30 876  A 1 
ATOM 7002 C CB  . ALA A 1 876  ? 40.812   -22.080 -3.188   1.00 78.09 876  A 1 
ATOM 7003 N N   . LEU A 1 877  ? 42.868   -24.736 -2.114   1.00 82.80 877  A 1 
ATOM 7004 C CA  . LEU A 1 877  ? 43.751   -25.223 -1.059   1.00 82.93 877  A 1 
ATOM 7005 C C   . LEU A 1 877  ? 45.067   -25.755 -1.641   1.00 82.84 877  A 1 
ATOM 7006 O O   . LEU A 1 877  ? 45.091   -26.426 -2.671   1.00 80.15 877  A 1 
ATOM 7007 C CB  . LEU A 1 877  ? 43.034   -26.297 -0.218   1.00 82.07 877  A 1 
ATOM 7008 C CG  . LEU A 1 877  ? 41.708   -25.861 0.439    1.00 80.99 877  A 1 
ATOM 7009 C CD1 . LEU A 1 877  ? 41.116   -27.025 1.238    1.00 74.19 877  A 1 
ATOM 7010 C CD2 . LEU A 1 877  ? 41.887   -24.701 1.408    1.00 74.54 877  A 1 
ATOM 7011 N N   . ASP A 1 878  ? 46.167   -25.490 -0.947   1.00 84.36 878  A 1 
ATOM 7012 C CA  . ASP A 1 878  ? 47.448   -26.109 -1.277   1.00 83.52 878  A 1 
ATOM 7013 C C   . ASP A 1 878  ? 47.489   -27.593 -0.872   1.00 84.15 878  A 1 
ATOM 7014 O O   . ASP A 1 878  ? 46.654   -28.091 -0.108   1.00 82.19 878  A 1 
ATOM 7015 C CB  . ASP A 1 878  ? 48.621   -25.280 -0.719   1.00 80.48 878  A 1 
ATOM 7016 C CG  . ASP A 1 878  ? 48.751   -25.290 0.808    1.00 76.13 878  A 1 
ATOM 7017 O OD1 . ASP A 1 878  ? 48.393   -26.299 1.439    1.00 68.80 878  A 1 
ATOM 7018 O OD2 . ASP A 1 878  ? 49.254   -24.291 1.360    1.00 69.79 878  A 1 
ATOM 7019 N N   . GLU A 1 879  ? 48.477   -28.317 -1.389   1.00 82.51 879  A 1 
ATOM 7020 C CA  . GLU A 1 879  ? 48.572   -29.760 -1.168   1.00 82.41 879  A 1 
ATOM 7021 C C   . GLU A 1 879  ? 48.672   -30.182 0.309    1.00 82.60 879  A 1 
ATOM 7022 O O   . GLU A 1 879  ? 48.221   -31.273 0.654    1.00 79.65 879  A 1 
ATOM 7023 C CB  . GLU A 1 879  ? 49.791   -30.321 -1.904   1.00 80.00 879  A 1 
ATOM 7024 C CG  . GLU A 1 879  ? 49.621   -30.442 -3.423   1.00 72.41 879  A 1 
ATOM 7025 C CD  . GLU A 1 879  ? 50.656   -31.387 -4.052   1.00 67.15 879  A 1 
ATOM 7026 O OE1 . GLU A 1 879  ? 50.746   -31.403 -5.299   1.00 60.06 879  A 1 
ATOM 7027 O OE2 . GLU A 1 879  ? 51.267   -32.179 -3.290   1.00 58.40 879  A 1 
ATOM 7028 N N   . GLN A 1 880  ? 49.281   -29.386 1.170    1.00 83.12 880  A 1 
ATOM 7029 C CA  . GLN A 1 880  ? 49.432   -29.717 2.587    1.00 82.32 880  A 1 
ATOM 7030 C C   . GLN A 1 880  ? 48.129   -29.471 3.353    1.00 82.73 880  A 1 
ATOM 7031 O O   . GLN A 1 880  ? 47.723   -30.297 4.172    1.00 79.67 880  A 1 
ATOM 7032 C CB  . GLN A 1 880  ? 50.583   -28.908 3.204    1.00 79.53 880  A 1 
ATOM 7033 C CG  . GLN A 1 880  ? 51.959   -29.319 2.651    1.00 72.36 880  A 1 
ATOM 7034 C CD  . GLN A 1 880  ? 53.118   -28.617 3.357    1.00 66.99 880  A 1 
ATOM 7035 O OE1 . GLN A 1 880  ? 52.963   -27.757 4.205    1.00 59.62 880  A 1 
ATOM 7036 N NE2 . GLN A 1 880  ? 54.345   -28.970 3.046    1.00 55.77 880  A 1 
ATOM 7037 N N   . ASN A 1 881  ? 47.438   -28.383 3.031    1.00 83.52 881  A 1 
ATOM 7038 C CA  . ASN A 1 881  ? 46.197   -27.985 3.686    1.00 84.08 881  A 1 
ATOM 7039 C C   . ASN A 1 881  ? 44.996   -28.821 3.227    1.00 85.32 881  A 1 
ATOM 7040 O O   . ASN A 1 881  ? 44.084   -29.038 4.015    1.00 83.90 881  A 1 
ATOM 7041 C CB  . ASN A 1 881  ? 46.006   -26.478 3.484    1.00 81.99 881  A 1 
ATOM 7042 C CG  . ASN A 1 881  ? 47.082   -25.671 4.199    1.00 78.64 881  A 1 
ATOM 7043 O OD1 . ASN A 1 881  ? 47.626   -26.067 5.213    1.00 71.32 881  A 1 
ATOM 7044 N ND2 . ASN A 1 881  ? 47.428   -24.520 3.692    1.00 71.23 881  A 1 
ATOM 7045 N N   . VAL A 1 882  ? 45.030   -29.395 2.010    1.00 86.36 882  A 1 
ATOM 7046 C CA  . VAL A 1 882  ? 44.012   -30.367 1.567    1.00 87.10 882  A 1 
ATOM 7047 C C   . VAL A 1 882  ? 43.945   -31.582 2.494    1.00 87.39 882  A 1 
ATOM 7048 O O   . VAL A 1 882  ? 42.852   -32.056 2.787    1.00 86.24 882  A 1 
ATOM 7049 C CB  . VAL A 1 882  ? 44.259   -30.821 0.116    1.00 86.46 882  A 1 
ATOM 7050 C CG1 . VAL A 1 882  ? 43.337   -31.979 -0.312   1.00 75.58 882  A 1 
ATOM 7051 C CG2 . VAL A 1 882  ? 43.994   -29.676 -0.862   1.00 76.77 882  A 1 
ATOM 7052 N N   . LEU A 1 883  ? 45.068   -32.090 3.005    1.00 86.68 883  A 1 
ATOM 7053 C CA  . LEU A 1 883  ? 45.054   -33.226 3.937    1.00 86.24 883  A 1 
ATOM 7054 C C   . LEU A 1 883  ? 44.335   -32.870 5.243    1.00 86.41 883  A 1 
ATOM 7055 O O   . LEU A 1 883  ? 43.487   -33.633 5.708    1.00 85.17 883  A 1 
ATOM 7056 C CB  . LEU A 1 883  ? 46.490   -33.697 4.222    1.00 84.74 883  A 1 
ATOM 7057 C CG  . LEU A 1 883  ? 47.172   -34.394 3.033    1.00 78.47 883  A 1 
ATOM 7058 C CD1 . LEU A 1 883  ? 48.649   -34.630 3.364    1.00 72.31 883  A 1 
ATOM 7059 C CD2 . LEU A 1 883  ? 46.531   -35.752 2.727    1.00 71.00 883  A 1 
ATOM 7060 N N   . ARG A 1 884  ? 44.614   -31.691 5.792    1.00 86.02 884  A 1 
ATOM 7061 C CA  . ARG A 1 884  ? 43.939   -31.183 6.999    1.00 85.84 884  A 1 
ATOM 7062 C C   . ARG A 1 884  ? 42.457   -30.923 6.748    1.00 86.83 884  A 1 
ATOM 7063 O O   . ARG A 1 884  ? 41.629   -31.236 7.596    1.00 85.61 884  A 1 
ATOM 7064 C CB  . ARG A 1 884  ? 44.611   -29.900 7.491    1.00 85.20 884  A 1 
ATOM 7065 C CG  . ARG A 1 884  ? 46.064   -30.120 7.928    1.00 80.45 884  A 1 
ATOM 7066 C CD  . ARG A 1 884  ? 46.623   -28.802 8.451    1.00 79.54 884  A 1 
ATOM 7067 N NE  . ARG A 1 884  ? 48.048   -28.918 8.806    1.00 72.89 884  A 1 
ATOM 7068 C CZ  . ARG A 1 884  ? 48.968   -28.000 8.588    1.00 68.28 884  A 1 
ATOM 7069 N NH1 . ARG A 1 884  ? 48.696   -26.848 8.038    1.00 60.23 884  A 1 
ATOM 7070 N NH2 . ARG A 1 884  ? 50.199   -28.226 8.929    1.00 60.84 884  A 1 
ATOM 7071 N N   . PHE A 1 885  ? 42.117   -30.419 5.567    1.00 86.93 885  A 1 
ATOM 7072 C CA  . PHE A 1 885  ? 40.733   -30.238 5.136    1.00 87.15 885  A 1 
ATOM 7073 C C   . PHE A 1 885  ? 39.977   -31.571 5.063    1.00 87.79 885  A 1 
ATOM 7074 O O   . PHE A 1 885  ? 38.901   -31.697 5.636    1.00 87.11 885  A 1 
ATOM 7075 C CB  . PHE A 1 885  ? 40.736   -29.512 3.787    1.00 86.97 885  A 1 
ATOM 7076 C CG  . PHE A 1 885  ? 39.361   -29.366 3.177    1.00 86.80 885  A 1 
ATOM 7077 C CD1 . PHE A 1 885  ? 38.974   -30.174 2.093    1.00 79.16 885  A 1 
ATOM 7078 C CD2 . PHE A 1 885  ? 38.465   -28.423 3.703    1.00 79.31 885  A 1 
ATOM 7079 C CE1 . PHE A 1 885  ? 37.698   -30.025 1.525    1.00 79.01 885  A 1 
ATOM 7080 C CE2 . PHE A 1 885  ? 37.188   -28.277 3.139    1.00 78.35 885  A 1 
ATOM 7081 C CZ  . PHE A 1 885  ? 36.804   -29.073 2.045    1.00 83.18 885  A 1 
ATOM 7082 N N   . VAL A 1 886  ? 40.552   -32.602 4.440    1.00 87.97 886  A 1 
ATOM 7083 C CA  . VAL A 1 886  ? 39.951   -33.947 4.382    1.00 87.50 886  A 1 
ATOM 7084 C C   . VAL A 1 886  ? 39.781   -34.541 5.776    1.00 87.31 886  A 1 
ATOM 7085 O O   . VAL A 1 886  ? 38.760   -35.167 6.059    1.00 86.04 886  A 1 
ATOM 7086 C CB  . VAL A 1 886  ? 40.797   -34.879 3.499    1.00 86.97 886  A 1 
ATOM 7087 C CG1 . VAL A 1 886  ? 40.342   -36.342 3.562    1.00 79.65 886  A 1 
ATOM 7088 C CG2 . VAL A 1 886  ? 40.708   -34.447 2.033    1.00 80.50 886  A 1 
ATOM 7089 N N   . GLN A 1 887  ? 40.746   -34.330 6.665    1.00 87.67 887  A 1 
ATOM 7090 C CA  . GLN A 1 887  ? 40.647   -34.769 8.048    1.00 86.26 887  A 1 
ATOM 7091 C C   . GLN A 1 887  ? 39.502   -34.070 8.785    1.00 86.15 887  A 1 
ATOM 7092 O O   . GLN A 1 887  ? 38.697   -34.734 9.438    1.00 84.55 887  A 1 
ATOM 7093 C CB  . GLN A 1 887  ? 41.993   -34.542 8.729    1.00 84.55 887  A 1 
ATOM 7094 C CG  . GLN A 1 887  ? 41.958   -35.082 10.156   1.00 73.48 887  A 1 
ATOM 7095 C CD  . GLN A 1 887  ? 43.330   -35.185 10.778   1.00 70.57 887  A 1 
ATOM 7096 O OE1 . GLN A 1 887  ? 44.331   -34.642 10.321   1.00 61.78 887  A 1 
ATOM 7097 N NE2 . GLN A 1 887  ? 43.402   -35.946 11.846   1.00 58.65 887  A 1 
ATOM 7098 N N   . LEU A 1 888  ? 39.359   -32.758 8.606    1.00 87.09 888  A 1 
ATOM 7099 C CA  . LEU A 1 888  ? 38.250   -31.983 9.148    1.00 87.21 888  A 1 
ATOM 7100 C C   . LEU A 1 888  ? 36.900   -32.507 8.634    1.00 87.92 888  A 1 
ATOM 7101 O O   . LEU A 1 888  ? 35.970   -32.693 9.418    1.00 86.53 888  A 1 
ATOM 7102 C CB  . LEU A 1 888  ? 38.527   -30.504 8.821    1.00 86.54 888  A 1 
ATOM 7103 C CG  . LEU A 1 888  ? 37.499   -29.523 9.403    1.00 81.19 888  A 1 
ATOM 7104 C CD1 . LEU A 1 888  ? 38.199   -28.245 9.844    1.00 74.28 888  A 1 
ATOM 7105 C CD2 . LEU A 1 888  ? 36.443   -29.139 8.365    1.00 73.74 888  A 1 
ATOM 7106 N N   . LEU A 1 889  ? 36.796   -32.837 7.345    1.00 87.85 889  A 1 
ATOM 7107 C CA  . LEU A 1 889  ? 35.588   -33.461 6.794    1.00 87.52 889  A 1 
ATOM 7108 C C   . LEU A 1 889  ? 35.299   -34.832 7.423    1.00 86.63 889  A 1 
ATOM 7109 O O   . LEU A 1 889  ? 34.133   -35.147 7.644    1.00 84.87 889  A 1 
ATOM 7110 C CB  . LEU A 1 889  ? 35.695   -33.606 5.269    1.00 87.82 889  A 1 
ATOM 7111 C CG  . LEU A 1 889  ? 35.713   -32.299 4.457    1.00 87.07 889  A 1 
ATOM 7112 C CD1 . LEU A 1 889  ? 35.795   -32.650 2.970    1.00 79.30 889  A 1 
ATOM 7113 C CD2 . LEU A 1 889  ? 34.464   -31.449 4.682    1.00 79.12 889  A 1 
ATOM 7114 N N   . ARG A 1 890  ? 36.312   -35.644 7.733    1.00 87.47 890  A 1 
ATOM 7115 C CA  . ARG A 1 890  ? 36.132   -36.938 8.416    1.00 85.69 890  A 1 
ATOM 7116 C C   . ARG A 1 890  ? 35.655   -36.766 9.857    1.00 84.96 890  A 1 
ATOM 7117 O O   . ARG A 1 890  ? 34.763   -37.499 10.273   1.00 82.20 890  A 1 
ATOM 7118 C CB  . ARG A 1 890  ? 37.425   -37.758 8.386    1.00 84.14 890  A 1 
ATOM 7119 C CG  . ARG A 1 890  ? 37.719   -38.368 7.006    1.00 76.71 890  A 1 
ATOM 7120 C CD  . ARG A 1 890  ? 39.047   -39.119 7.074    1.00 75.46 890  A 1 
ATOM 7121 N NE  . ARG A 1 890  ? 39.387   -39.794 5.806    1.00 66.39 890  A 1 
ATOM 7122 C CZ  . ARG A 1 890  ? 40.455   -40.543 5.599    1.00 60.98 890  A 1 
ATOM 7123 N NH1 . ARG A 1 890  ? 41.349   -40.750 6.527    1.00 56.62 890  A 1 
ATOM 7124 N NH2 . ARG A 1 890  ? 40.647   -41.111 4.450    1.00 53.40 890  A 1 
ATOM 7125 N N   . GLU A 1 891  ? 36.195   -35.794 10.595   1.00 84.87 891  A 1 
ATOM 7126 C CA  . GLU A 1 891  ? 35.752   -35.466 11.958   1.00 83.65 891  A 1 
ATOM 7127 C C   . GLU A 1 891  ? 34.264   -35.084 11.978   1.00 83.08 891  A 1 
ATOM 7128 O O   . GLU A 1 891  ? 33.479   -35.678 12.715   1.00 80.66 891  A 1 
ATOM 7129 C CB  . GLU A 1 891  ? 36.597   -34.313 12.543   1.00 82.70 891  A 1 
ATOM 7130 C CG  . GLU A 1 891  ? 38.026   -34.717 12.923   1.00 76.25 891  A 1 
ATOM 7131 C CD  . GLU A 1 891  ? 38.906   -33.524 13.366   1.00 75.45 891  A 1 
ATOM 7132 O OE1 . GLU A 1 891  ? 40.144   -33.709 13.410   1.00 67.18 891  A 1 
ATOM 7133 O OE2 . GLU A 1 891  ? 38.375   -32.427 13.667   1.00 68.44 891  A 1 
ATOM 7134 N N   . PHE A 1 892  ? 33.848   -34.174 11.099   1.00 85.32 892  A 1 
ATOM 7135 C CA  . PHE A 1 892  ? 32.443   -33.773 10.980   1.00 83.82 892  A 1 
ATOM 7136 C C   . PHE A 1 892  ? 31.560   -34.799 10.258   1.00 82.71 892  A 1 
ATOM 7137 O O   . PHE A 1 892  ? 30.338   -34.765 10.403   1.00 78.56 892  A 1 
ATOM 7138 C CB  . PHE A 1 892  ? 32.359   -32.400 10.307   1.00 83.45 892  A 1 
ATOM 7139 C CG  . PHE A 1 892  ? 32.884   -31.266 11.166   1.00 82.10 892  A 1 
ATOM 7140 C CD1 . PHE A 1 892  ? 32.235   -30.941 12.367   1.00 75.82 892  A 1 
ATOM 7141 C CD2 . PHE A 1 892  ? 34.032   -30.555 10.779   1.00 75.61 892  A 1 
ATOM 7142 C CE1 . PHE A 1 892  ? 32.749   -29.929 13.195   1.00 73.62 892  A 1 
ATOM 7143 C CE2 . PHE A 1 892  ? 34.547   -29.542 11.606   1.00 74.39 892  A 1 
ATOM 7144 C CZ  . PHE A 1 892  ? 33.910   -29.234 12.819   1.00 76.59 892  A 1 
ATOM 7145 N N   . GLY A 1 893  ? 32.146   -35.740 9.508    1.00 83.33 893  A 1 
ATOM 7146 C CA  . GLY A 1 893  ? 31.440   -36.821 8.812    1.00 81.23 893  A 1 
ATOM 7147 C C   . GLY A 1 893  ? 30.706   -37.788 9.739    1.00 80.21 893  A 1 
ATOM 7148 O O   . GLY A 1 893  ? 29.830   -38.516 9.282    1.00 76.75 893  A 1 
ATOM 7149 N N   . SER A 1 894  ? 31.014   -37.770 11.040   1.00 78.53 894  A 1 
ATOM 7150 C CA  . SER A 1 894  ? 30.271   -38.520 12.066   1.00 77.11 894  A 1 
ATOM 7151 C C   . SER A 1 894  ? 28.911   -37.900 12.414   1.00 76.56 894  A 1 
ATOM 7152 O O   . SER A 1 894  ? 28.015   -38.602 12.874   1.00 72.94 894  A 1 
ATOM 7153 C CB  . SER A 1 894  ? 31.121   -38.627 13.333   1.00 74.44 894  A 1 
ATOM 7154 O OG  . SER A 1 894  ? 31.374   -37.353 13.893   1.00 66.30 894  A 1 
ATOM 7155 N N   . THR A 1 895  ? 28.748   -36.593 12.197   1.00 78.30 895  A 1 
ATOM 7156 C CA  . THR A 1 895  ? 27.535   -35.828 12.535   1.00 78.05 895  A 1 
ATOM 7157 C C   . THR A 1 895  ? 26.764   -35.349 11.307   1.00 78.15 895  A 1 
ATOM 7158 O O   . THR A 1 895  ? 25.564   -35.093 11.402   1.00 74.82 895  A 1 
ATOM 7159 C CB  . THR A 1 895  ? 27.879   -34.615 13.409   1.00 76.23 895  A 1 
ATOM 7160 O OG1 . THR A 1 895  ? 28.861   -33.811 12.792   1.00 68.39 895  A 1 
ATOM 7161 C CG2 . THR A 1 895  ? 28.427   -35.024 14.774   1.00 66.76 895  A 1 
ATOM 7162 N N   . SER A 1 896  ? 27.439   -35.213 10.168   1.00 80.99 896  A 1 
ATOM 7163 C CA  . SER A 1 896  ? 26.857   -34.697 8.929    1.00 82.34 896  A 1 
ATOM 7164 C C   . SER A 1 896  ? 27.443   -35.391 7.707    1.00 83.57 896  A 1 
ATOM 7165 O O   . SER A 1 896  ? 28.620   -35.733 7.676    1.00 82.00 896  A 1 
ATOM 7166 C CB  . SER A 1 896  ? 27.106   -33.201 8.807    1.00 80.12 896  A 1 
ATOM 7167 O OG  . SER A 1 896  ? 26.624   -32.507 9.942    1.00 71.35 896  A 1 
ATOM 7168 N N   . GLN A 1 897  ? 26.631   -35.558 6.680    1.00 82.67 897  A 1 
ATOM 7169 C CA  . GLN A 1 897  ? 27.056   -36.146 5.418    1.00 85.56 897  A 1 
ATOM 7170 C C   . GLN A 1 897  ? 27.592   -35.064 4.475    1.00 86.49 897  A 1 
ATOM 7171 O O   . GLN A 1 897  ? 26.913   -34.069 4.210    1.00 84.95 897  A 1 
ATOM 7172 C CB  . GLN A 1 897  ? 25.868   -36.891 4.819    1.00 83.75 897  A 1 
ATOM 7173 C CG  . GLN A 1 897  ? 26.246   -37.693 3.570    1.00 79.44 897  A 1 
ATOM 7174 C CD  . GLN A 1 897  ? 25.026   -38.368 2.969    1.00 82.16 897  A 1 
ATOM 7175 O OE1 . GLN A 1 897  ? 23.892   -37.938 3.136    1.00 73.86 897  A 1 
ATOM 7176 N NE2 . GLN A 1 897  ? 25.205   -39.439 2.243    1.00 72.95 897  A 1 
ATOM 7177 N N   . PHE A 1 898  ? 28.791   -35.286 3.925    1.00 87.53 898  A 1 
ATOM 7178 C CA  . PHE A 1 898  ? 29.422   -34.363 2.981    1.00 88.52 898  A 1 
ATOM 7179 C C   . PHE A 1 898  ? 29.368   -34.900 1.554    1.00 89.08 898  A 1 
ATOM 7180 O O   . PHE A 1 898  ? 29.821   -36.006 1.274    1.00 87.55 898  A 1 
ATOM 7181 C CB  . PHE A 1 898  ? 30.858   -34.061 3.417    1.00 87.67 898  A 1 
ATOM 7182 C CG  . PHE A 1 898  ? 30.929   -33.267 4.705    1.00 87.15 898  A 1 
ATOM 7183 C CD1 . PHE A 1 898  ? 30.766   -31.872 4.682    1.00 80.83 898  A 1 
ATOM 7184 C CD2 . PHE A 1 898  ? 31.109   -33.927 5.932    1.00 81.43 898  A 1 
ATOM 7185 C CE1 . PHE A 1 898  ? 30.775   -31.137 5.879    1.00 80.24 898  A 1 
ATOM 7186 C CE2 . PHE A 1 898  ? 31.117   -33.193 7.132    1.00 80.03 898  A 1 
ATOM 7187 C CZ  . PHE A 1 898  ? 30.948   -31.798 7.105    1.00 83.48 898  A 1 
ATOM 7188 N N   . ILE A 1 899  ? 28.863   -34.099 0.639    1.00 88.61 899  A 1 
ATOM 7189 C CA  . ILE A 1 899  ? 28.883   -34.374 -0.798   1.00 88.68 899  A 1 
ATOM 7190 C C   . ILE A 1 899  ? 29.828   -33.362 -1.435   1.00 88.97 899  A 1 
ATOM 7191 O O   . ILE A 1 899  ? 29.524   -32.169 -1.479   1.00 87.59 899  A 1 
ATOM 7192 C CB  . ILE A 1 899  ? 27.461   -34.340 -1.397   1.00 87.72 899  A 1 
ATOM 7193 C CG1 . ILE A 1 899  ? 26.556   -35.386 -0.703   1.00 83.40 899  A 1 
ATOM 7194 C CG2 . ILE A 1 899  ? 27.528   -34.602 -2.910   1.00 81.76 899  A 1 
ATOM 7195 C CD1 . ILE A 1 899  ? 25.072   -35.217 -1.033   1.00 72.97 899  A 1 
ATOM 7196 N N   . VAL A 1 900  ? 30.981   -33.841 -1.900   1.00 88.78 900  A 1 
ATOM 7197 C CA  . VAL A 1 900  ? 32.097   -33.000 -2.339   1.00 89.40 900  A 1 
ATOM 7198 C C   . VAL A 1 900  ? 32.306   -33.158 -3.837   1.00 89.42 900  A 1 
ATOM 7199 O O   . VAL A 1 900  ? 32.660   -34.233 -4.310   1.00 87.99 900  A 1 
ATOM 7200 C CB  . VAL A 1 900  ? 33.389   -33.331 -1.562   1.00 88.42 900  A 1 
ATOM 7201 C CG1 . VAL A 1 900  ? 34.464   -32.277 -1.853   1.00 76.39 900  A 1 
ATOM 7202 C CG2 . VAL A 1 900  ? 33.170   -33.377 -0.043   1.00 77.95 900  A 1 
ATOM 7203 N N   . ILE A 1 901  ? 32.131   -32.094 -4.595   1.00 90.24 901  A 1 
ATOM 7204 C CA  . ILE A 1 901  ? 32.602   -32.024 -5.977   1.00 89.49 901  A 1 
ATOM 7205 C C   . ILE A 1 901  ? 34.078   -31.644 -5.933   1.00 88.82 901  A 1 
ATOM 7206 O O   . ILE A 1 901  ? 34.423   -30.578 -5.433   1.00 86.55 901  A 1 
ATOM 7207 C CB  . ILE A 1 901  ? 31.779   -31.028 -6.818   1.00 87.94 901  A 1 
ATOM 7208 C CG1 . ILE A 1 901  ? 30.281   -31.419 -6.816   1.00 83.45 901  A 1 
ATOM 7209 C CG2 . ILE A 1 901  ? 32.327   -30.985 -8.253   1.00 82.82 901  A 1 
ATOM 7210 C CD1 . ILE A 1 901  ? 29.380   -30.396 -7.500   1.00 75.72 901  A 1 
ATOM 7211 N N   . THR A 1 902  ? 34.941   -32.510 -6.436   1.00 88.55 902  A 1 
ATOM 7212 C CA  . THR A 1 902  ? 36.386   -32.287 -6.398   1.00 88.29 902  A 1 
ATOM 7213 C C   . THR A 1 902  ? 37.087   -32.905 -7.606   1.00 87.01 902  A 1 
ATOM 7214 O O   . THR A 1 902  ? 36.654   -33.910 -8.168   1.00 84.43 902  A 1 
ATOM 7215 C CB  . THR A 1 902  ? 36.991   -32.803 -5.079   1.00 87.34 902  A 1 
ATOM 7216 O OG1 . THR A 1 902  ? 38.391   -32.600 -5.090   1.00 76.80 902  A 1 
ATOM 7217 C CG2 . THR A 1 902  ? 36.768   -34.299 -4.843   1.00 79.28 902  A 1 
ATOM 7218 N N   . HIS A 1 903  ? 38.207   -32.295 -7.985   1.00 87.95 903  A 1 
ATOM 7219 C CA  . HIS A 1 903  ? 39.197   -32.883 -8.888   1.00 86.81 903  A 1 
ATOM 7220 C C   . HIS A 1 903  ? 40.514   -33.219 -8.166   1.00 86.61 903  A 1 
ATOM 7221 O O   . HIS A 1 903  ? 41.453   -33.726 -8.781   1.00 82.84 903  A 1 
ATOM 7222 C CB  . HIS A 1 903  ? 39.399   -31.932 -10.076  1.00 84.15 903  A 1 
ATOM 7223 C CG  . HIS A 1 903  ? 39.915   -30.573 -9.667   1.00 80.00 903  A 1 
ATOM 7224 N ND1 . HIS A 1 903  ? 39.158   -29.496 -9.273   1.00 69.20 903  A 1 
ATOM 7225 C CD2 . HIS A 1 903  ? 41.232   -30.192 -9.616   1.00 69.23 903  A 1 
ATOM 7226 C CE1 . HIS A 1 903  ? 40.000   -28.484 -8.991   1.00 67.01 903  A 1 
ATOM 7227 N NE2 . HIS A 1 903  ? 41.270   -28.861 -9.182   1.00 68.41 903  A 1 
ATOM 7228 N N   . ASN A 1 904  ? 40.588   -32.953 -6.857   1.00 85.56 904  A 1 
ATOM 7229 C CA  . ASN A 1 904  ? 41.784   -33.168 -6.060   1.00 85.90 904  A 1 
ATOM 7230 C C   . ASN A 1 904  ? 41.930   -34.646 -5.656   1.00 85.73 904  A 1 
ATOM 7231 O O   . ASN A 1 904  ? 41.098   -35.214 -4.949   1.00 83.41 904  A 1 
ATOM 7232 C CB  . ASN A 1 904  ? 41.769   -32.217 -4.854   1.00 84.46 904  A 1 
ATOM 7233 C CG  . ASN A 1 904  ? 43.120   -32.168 -4.167   1.00 82.31 904  A 1 
ATOM 7234 O OD1 . ASN A 1 904  ? 43.788   -33.173 -3.952   1.00 74.85 904  A 1 
ATOM 7235 N ND2 . ASN A 1 904  ? 43.584   -30.987 -3.849   1.00 74.55 904  A 1 
ATOM 7236 N N   . LYS A 1 905  ? 43.042   -35.267 -6.070   1.00 85.86 905  A 1 
ATOM 7237 C CA  . LYS A 1 905  ? 43.330   -36.684 -5.803   1.00 84.63 905  A 1 
ATOM 7238 C C   . LYS A 1 905  ? 43.311   -37.032 -4.313   1.00 84.39 905  A 1 
ATOM 7239 O O   . LYS A 1 905  ? 42.889   -38.129 -3.961   1.00 81.72 905  A 1 
ATOM 7240 C CB  . LYS A 1 905  ? 44.691   -37.064 -6.398   1.00 82.20 905  A 1 
ATOM 7241 C CG  . LYS A 1 905  ? 44.724   -36.966 -7.933   1.00 73.42 905  A 1 
ATOM 7242 C CD  . LYS A 1 905  ? 46.108   -37.361 -8.453   1.00 68.67 905  A 1 
ATOM 7243 C CE  . LYS A 1 905  ? 46.166   -37.213 -9.973   1.00 58.22 905  A 1 
ATOM 7244 N NZ  . LYS A 1 905  ? 47.527   -37.486 -10.496  1.00 49.06 905  A 1 
ATOM 7245 N N   . ARG A 1 906  ? 43.740   -36.118 -3.434   1.00 85.37 906  A 1 
ATOM 7246 C CA  . ARG A 1 906  ? 43.794   -36.358 -1.985   1.00 84.98 906  A 1 
ATOM 7247 C C   . ARG A 1 906  ? 42.405   -36.339 -1.347   1.00 85.29 906  A 1 
ATOM 7248 O O   . ARG A 1 906  ? 42.114   -37.199 -0.522   1.00 81.56 906  A 1 
ATOM 7249 C CB  . ARG A 1 906  ? 44.738   -35.360 -1.300   1.00 83.32 906  A 1 
ATOM 7250 C CG  . ARG A 1 906  ? 46.196   -35.484 -1.786   1.00 78.50 906  A 1 
ATOM 7251 C CD  . ARG A 1 906  ? 47.118   -34.618 -0.921   1.00 74.57 906  A 1 
ATOM 7252 N NE  . ARG A 1 906  ? 48.521   -34.637 -1.392   1.00 67.03 906  A 1 
ATOM 7253 C CZ  . ARG A 1 906  ? 49.551   -34.081 -0.778   1.00 59.44 906  A 1 
ATOM 7254 N NH1 . ARG A 1 906  ? 49.448   -33.515 0.388    1.00 54.20 906  A 1 
ATOM 7255 N NH2 . ARG A 1 906  ? 50.726   -34.056 -1.333   1.00 53.13 906  A 1 
ATOM 7256 N N   . THR A 1 907  ? 41.536   -35.441 -1.782   1.00 85.73 907  A 1 
ATOM 7257 C CA  . THR A 1 907  ? 40.127   -35.426 -1.350   1.00 85.71 907  A 1 
ATOM 7258 C C   . THR A 1 907  ? 39.402   -36.686 -1.828   1.00 85.34 907  A 1 
ATOM 7259 O O   . THR A 1 907  ? 38.661   -37.305 -1.069   1.00 83.39 907  A 1 
ATOM 7260 C CB  . THR A 1 907  ? 39.410   -34.168 -1.862   1.00 85.65 907  A 1 
ATOM 7261 O OG1 . THR A 1 907  ? 40.167   -33.032 -1.515   1.00 77.34 907  A 1 
ATOM 7262 C CG2 . THR A 1 907  ? 38.023   -34.000 -1.245   1.00 77.01 907  A 1 
ATOM 7263 N N   . VAL A 1 908  ? 39.687   -37.130 -3.060   1.00 85.19 908  A 1 
ATOM 7264 C CA  . VAL A 1 908  ? 39.151   -38.370 -3.635   1.00 84.26 908  A 1 
ATOM 7265 C C   . VAL A 1 908  ? 39.543   -39.599 -2.811   1.00 83.63 908  A 1 
ATOM 7266 O O   . VAL A 1 908  ? 38.681   -40.405 -2.478   1.00 81.75 908  A 1 
ATOM 7267 C CB  . VAL A 1 908  ? 39.624   -38.523 -5.088   1.00 83.71 908  A 1 
ATOM 7268 C CG1 . VAL A 1 908  ? 39.234   -39.875 -5.700   1.00 76.36 908  A 1 
ATOM 7269 C CG2 . VAL A 1 908  ? 39.055   -37.410 -5.965   1.00 77.72 908  A 1 
ATOM 7270 N N   . THR A 1 909  ? 40.819   -39.735 -2.436   1.00 84.72 909  A 1 
ATOM 7271 C CA  . THR A 1 909  ? 41.277   -40.856 -1.598   1.00 82.67 909  A 1 
ATOM 7272 C C   . THR A 1 909  ? 40.729   -40.806 -0.171   1.00 81.37 909  A 1 
ATOM 7273 O O   . THR A 1 909  ? 40.709   -41.827 0.513    1.00 77.68 909  A 1 
ATOM 7274 C CB  . THR A 1 909  ? 42.807   -40.923 -1.531   1.00 81.25 909  A 1 
ATOM 7275 O OG1 . THR A 1 909  ? 43.368   -39.682 -1.153   1.00 72.32 909  A 1 
ATOM 7276 C CG2 . THR A 1 909  ? 43.418   -41.312 -2.879   1.00 71.15 909  A 1 
ATOM 7277 N N   . GLY A 1 910  ? 40.305   -39.633 0.292    1.00 81.81 910  A 1 
ATOM 7278 C CA  . GLY A 1 910  ? 39.690   -39.430 1.600    1.00 80.53 910  A 1 
ATOM 7279 C C   . GLY A 1 910  ? 38.202   -39.766 1.676    1.00 81.28 910  A 1 
ATOM 7280 O O   . GLY A 1 910  ? 37.690   -39.910 2.787    1.00 78.42 910  A 1 
ATOM 7281 N N   . ALA A 1 911  ? 37.523   -39.891 0.541    1.00 83.11 911  A 1 
ATOM 7282 C CA  . ALA A 1 911  ? 36.095   -40.174 0.470    1.00 82.61 911  A 1 
ATOM 7283 C C   . ALA A 1 911  ? 35.792   -41.672 0.680    1.00 81.78 911  A 1 
ATOM 7284 O O   . ALA A 1 911  ? 36.543   -42.537 0.239    1.00 78.69 911  A 1 
ATOM 7285 C CB  . ALA A 1 911  ? 35.562   -39.660 -0.867   1.00 81.95 911  A 1 
ATOM 7286 N N   . GLY A 1 912  ? 34.674   -41.973 1.328    1.00 81.72 912  A 1 
ATOM 7287 C CA  . GLY A 1 912  ? 34.167   -43.344 1.493    1.00 80.19 912  A 1 
ATOM 7288 C C   . GLY A 1 912  ? 33.427   -43.865 0.256    1.00 79.68 912  A 1 
ATOM 7289 O O   . GLY A 1 912  ? 33.376   -45.068 0.011    1.00 75.63 912  A 1 
ATOM 7290 N N   . THR A 1 913  ? 32.880   -42.973 -0.554   1.00 80.63 913  A 1 
ATOM 7291 C CA  . THR A 1 913  ? 32.166   -43.298 -1.798   1.00 81.04 913  A 1 
ATOM 7292 C C   . THR A 1 913  ? 32.607   -42.378 -2.926   1.00 82.75 913  A 1 
ATOM 7293 O O   . THR A 1 913  ? 32.687   -41.164 -2.757   1.00 81.56 913  A 1 
ATOM 7294 C CB  . THR A 1 913  ? 30.649   -43.229 -1.603   1.00 77.96 913  A 1 
ATOM 7295 O OG1 . THR A 1 913  ? 30.306   -44.152 -0.595   1.00 69.47 913  A 1 
ATOM 7296 C CG2 . THR A 1 913  ? 29.850   -43.638 -2.838   1.00 68.94 913  A 1 
ATOM 7297 N N   . LEU A 1 914  ? 32.856   -42.968 -4.087   1.00 80.36 914  A 1 
ATOM 7298 C CA  . LEU A 1 914  ? 33.176   -42.256 -5.316   1.00 80.57 914  A 1 
ATOM 7299 C C   . LEU A 1 914  ? 32.011   -42.364 -6.292   1.00 80.04 914  A 1 
ATOM 7300 O O   . LEU A 1 914  ? 31.567   -43.463 -6.620   1.00 78.57 914  A 1 
ATOM 7301 C CB  . LEU A 1 914  ? 34.467   -42.811 -5.931   1.00 78.84 914  A 1 
ATOM 7302 C CG  . LEU A 1 914  ? 35.712   -42.735 -5.026   1.00 72.68 914  A 1 
ATOM 7303 C CD1 . LEU A 1 914  ? 36.929   -43.256 -5.798   1.00 67.49 914  A 1 
ATOM 7304 C CD2 . LEU A 1 914  ? 36.009   -41.317 -4.557   1.00 67.28 914  A 1 
ATOM 7305 N N   . LEU A 1 915  ? 31.549   -41.231 -6.779   1.00 82.70 915  A 1 
ATOM 7306 C CA  . LEU A 1 915  ? 30.566   -41.136 -7.848   1.00 82.54 915  A 1 
ATOM 7307 C C   . LEU A 1 915  ? 31.253   -40.591 -9.098   1.00 83.56 915  A 1 
ATOM 7308 O O   . LEU A 1 915  ? 31.590   -39.410 -9.183   1.00 80.57 915  A 1 
ATOM 7309 C CB  . LEU A 1 915  ? 29.383   -40.268 -7.398   1.00 79.79 915  A 1 
ATOM 7310 C CG  . LEU A 1 915  ? 28.604   -40.804 -6.181   1.00 73.91 915  A 1 
ATOM 7311 C CD1 . LEU A 1 915  ? 27.517   -39.807 -5.790   1.00 67.68 915  A 1 
ATOM 7312 C CD2 . LEU A 1 915  ? 27.928   -42.138 -6.471   1.00 67.73 915  A 1 
ATOM 7313 N N   . GLY A 1 916  ? 31.482   -41.476 -10.071  1.00 79.52 916  A 1 
ATOM 7314 C CA  . GLY A 1 916  ? 31.998   -41.105 -11.380  1.00 78.59 916  A 1 
ATOM 7315 C C   . GLY A 1 916  ? 30.879   -40.532 -12.239  1.00 78.99 916  A 1 
ATOM 7316 O O   . GLY A 1 916  ? 29.921   -41.234 -12.549  1.00 77.43 916  A 1 
ATOM 7317 N N   . VAL A 1 917  ? 30.996   -39.273 -12.631  1.00 79.54 917  A 1 
ATOM 7318 C CA  . VAL A 1 917  ? 30.053   -38.591 -13.519  1.00 79.92 917  A 1 
ATOM 7319 C C   . VAL A 1 917  ? 30.710   -38.437 -14.889  1.00 78.95 917  A 1 
ATOM 7320 O O   . VAL A 1 917  ? 31.754   -37.798 -15.021  1.00 75.25 917  A 1 
ATOM 7321 C CB  . VAL A 1 917  ? 29.607   -37.243 -12.924  1.00 78.67 917  A 1 
ATOM 7322 C CG1 . VAL A 1 917  ? 28.479   -36.642 -13.763  1.00 68.75 917  A 1 
ATOM 7323 C CG2 . VAL A 1 917  ? 29.087   -37.383 -11.490  1.00 69.92 917  A 1 
ATOM 7324 N N   . THR A 1 918  ? 30.111   -39.044 -15.914  1.00 78.56 918  A 1 
ATOM 7325 C CA  . THR A 1 918  ? 30.613   -39.015 -17.294  1.00 76.89 918  A 1 
ATOM 7326 C C   . THR A 1 918  ? 29.518   -38.556 -18.250  1.00 75.79 918  A 1 
ATOM 7327 O O   . THR A 1 918  ? 28.335   -38.665 -17.944  1.00 72.29 918  A 1 
ATOM 7328 C CB  . THR A 1 918  ? 31.179   -40.378 -17.722  1.00 72.40 918  A 1 
ATOM 7329 O OG1 . THR A 1 918  ? 30.213   -41.392 -17.621  1.00 63.55 918  A 1 
ATOM 7330 C CG2 . THR A 1 918  ? 32.377   -40.806 -16.870  1.00 63.89 918  A 1 
ATOM 7331 N N   . MET A 1 919  ? 29.904   -38.040 -19.414  1.00 74.52 919  A 1 
ATOM 7332 C CA  . MET A 1 919  ? 28.967   -37.805 -20.511  1.00 72.95 919  A 1 
ATOM 7333 C C   . MET A 1 919  ? 29.013   -38.987 -21.475  1.00 72.18 919  A 1 
ATOM 7334 O O   . MET A 1 919  ? 30.076   -39.314 -21.997  1.00 66.66 919  A 1 
ATOM 7335 C CB  . MET A 1 919  ? 29.269   -36.485 -21.226  1.00 67.89 919  A 1 
ATOM 7336 C CG  . MET A 1 919  ? 28.832   -35.279 -20.398  1.00 62.27 919  A 1 
ATOM 7337 S SD  . MET A 1 919  ? 28.399   -33.848 -21.410  1.00 58.85 919  A 1 
ATOM 7338 C CE  . MET A 1 919  ? 29.876   -32.841 -21.220  1.00 52.33 919  A 1 
ATOM 7339 N N   . GLU A 1 920  ? 27.867   -39.644 -21.684  1.00 69.29 920  A 1 
ATOM 7340 C CA  . GLU A 1 920  ? 27.727   -40.703 -22.696  1.00 67.85 920  A 1 
ATOM 7341 C C   . GLU A 1 920  ? 27.569   -40.097 -24.094  1.00 67.31 920  A 1 
ATOM 7342 O O   . GLU A 1 920  ? 28.162   -40.576 -25.053  1.00 60.40 920  A 1 
ATOM 7343 C CB  . GLU A 1 920  ? 26.549   -41.603 -22.285  1.00 62.91 920  A 1 
ATOM 7344 C CG  . GLU A 1 920  ? 26.417   -42.890 -23.128  1.00 56.81 920  A 1 
ATOM 7345 C CD  . GLU A 1 920  ? 25.516   -43.949 -22.452  1.00 54.12 920  A 1 
ATOM 7346 O OE1 . GLU A 1 920  ? 25.728   -45.158 -22.688  1.00 50.65 920  A 1 
ATOM 7347 O OE2 . GLU A 1 920  ? 24.708   -43.613 -21.564  1.00 50.98 920  A 1 
ATOM 7348 N N   . GLU A 1 921  ? 26.842   -38.970 -24.180  1.00 62.94 921  A 1 
ATOM 7349 C CA  . GLU A 1 921  ? 26.707   -38.132 -25.375  1.00 63.85 921  A 1 
ATOM 7350 C C   . GLU A 1 921  ? 26.733   -36.647 -24.992  1.00 63.11 921  A 1 
ATOM 7351 O O   . GLU A 1 921  ? 26.612   -36.294 -23.820  1.00 57.42 921  A 1 
ATOM 7352 C CB  . GLU A 1 921  ? 25.401   -38.449 -26.106  1.00 60.94 921  A 1 
ATOM 7353 C CG  . GLU A 1 921  ? 25.411   -39.833 -26.766  1.00 55.64 921  A 1 
ATOM 7354 C CD  . GLU A 1 921  ? 24.073   -40.168 -27.436  1.00 52.27 921  A 1 
ATOM 7355 O OE1 . GLU A 1 921  ? 23.929   -41.309 -27.922  1.00 49.18 921  A 1 
ATOM 7356 O OE2 . GLU A 1 921  ? 23.121   -39.363 -27.335  1.00 48.28 921  A 1 
ATOM 7357 N N   . SER A 1 922  ? 26.881   -35.763 -25.981  1.00 63.35 922  A 1 
ATOM 7358 C CA  . SER A 1 922  ? 26.894   -34.317 -25.750  1.00 63.43 922  A 1 
ATOM 7359 C C   . SER A 1 922  ? 25.643   -33.872 -24.978  1.00 63.93 922  A 1 
ATOM 7360 O O   . SER A 1 922  ? 24.535   -33.901 -25.506  1.00 57.89 922  A 1 
ATOM 7361 C CB  . SER A 1 922  ? 27.001   -33.573 -27.080  1.00 58.42 922  A 1 
ATOM 7362 O OG  . SER A 1 922  ? 27.179   -32.190 -26.849  1.00 52.89 922  A 1 
ATOM 7363 N N   . GLY A 1 923  ? 25.831   -33.463 -23.718  1.00 60.03 923  A 1 
ATOM 7364 C CA  . GLY A 1 923  ? 24.775   -32.970 -22.834  1.00 61.26 923  A 1 
ATOM 7365 C C   . GLY A 1 923  ? 24.079   -34.019 -21.953  1.00 63.10 923  A 1 
ATOM 7366 O O   . GLY A 1 923  ? 23.322   -33.619 -21.075  1.00 60.28 923  A 1 
ATOM 7367 N N   . VAL A 1 924  ? 24.343   -35.328 -22.103  1.00 64.61 924  A 1 
ATOM 7368 C CA  . VAL A 1 924  ? 23.687   -36.390 -21.312  1.00 68.29 924  A 1 
ATOM 7369 C C   . VAL A 1 924  ? 24.643   -36.991 -20.288  1.00 70.97 924  A 1 
ATOM 7370 O O   . VAL A 1 924  ? 25.670   -37.571 -20.636  1.00 67.32 924  A 1 
ATOM 7371 C CB  . VAL A 1 924  ? 23.080   -37.485 -22.197  1.00 64.03 924  A 1 
ATOM 7372 C CG1 . VAL A 1 924  ? 22.341   -38.523 -21.341  1.00 56.61 924  A 1 
ATOM 7373 C CG2 . VAL A 1 924  ? 22.082   -36.881 -23.193  1.00 59.82 924  A 1 
ATOM 7374 N N   . THR A 1 925  ? 24.271   -36.868 -19.005  1.00 70.33 925  A 1 
ATOM 7375 C CA  . THR A 1 925  ? 25.085   -37.323 -17.874  1.00 71.40 925  A 1 
ATOM 7376 C C   . THR A 1 925  ? 24.758   -38.765 -17.497  1.00 71.11 925  A 1 
ATOM 7377 O O   . THR A 1 925  ? 23.595   -39.120 -17.315  1.00 70.78 925  A 1 
ATOM 7378 C CB  . THR A 1 925  ? 24.878   -36.403 -16.668  1.00 68.93 925  A 1 
ATOM 7379 O OG1 . THR A 1 925  ? 25.234   -35.086 -17.026  1.00 63.98 925  A 1 
ATOM 7380 C CG2 . THR A 1 925  ? 25.747   -36.775 -15.477  1.00 64.05 925  A 1 
ATOM 7381 N N   . LYS A 1 926  ? 25.801   -39.579 -17.292  1.00 68.50 926  A 1 
ATOM 7382 C CA  . LYS A 1 926  ? 25.738   -40.928 -16.730  1.00 70.64 926  A 1 
ATOM 7383 C C   . LYS A 1 926  ? 26.557   -40.989 -15.449  1.00 71.50 926  A 1 
ATOM 7384 O O   . LYS A 1 926  ? 27.678   -40.486 -15.404  1.00 68.16 926  A 1 
ATOM 7385 C CB  . LYS A 1 926  ? 26.238   -41.923 -17.777  1.00 66.62 926  A 1 
ATOM 7386 C CG  . LYS A 1 926  ? 25.993   -43.390 -17.390  1.00 62.05 926  A 1 
ATOM 7387 C CD  . LYS A 1 926  ? 26.412   -44.255 -18.581  1.00 59.18 926  A 1 
ATOM 7388 C CE  . LYS A 1 926  ? 25.914   -45.693 -18.508  1.00 52.19 926  A 1 
ATOM 7389 N NZ  . LYS A 1 926  ? 25.942   -46.271 -19.878  1.00 45.30 926  A 1 
ATOM 7390 N N   . VAL A 1 927  ? 26.007   -41.615 -14.408  1.00 70.01 927  A 1 
ATOM 7391 C CA  . VAL A 1 927  ? 26.654   -41.724 -13.093  1.00 72.19 927  A 1 
ATOM 7392 C C   . VAL A 1 927  ? 27.026   -43.174 -12.811  1.00 73.20 927  A 1 
ATOM 7393 O O   . VAL A 1 927  ? 26.224   -44.079 -13.019  1.00 70.06 927  A 1 
ATOM 7394 C CB  . VAL A 1 927  ? 25.783   -41.124 -11.976  1.00 68.23 927  A 1 
ATOM 7395 C CG1 . VAL A 1 927  ? 26.523   -41.148 -10.634  1.00 61.74 927  A 1 
ATOM 7396 C CG2 . VAL A 1 927  ? 25.429   -39.664 -12.280  1.00 63.86 927  A 1 
ATOM 7397 N N   . ILE A 1 928  ? 28.242   -43.382 -12.345  1.00 69.64 928  A 1 
ATOM 7398 C CA  . ILE A 1 928  ? 28.778   -44.673 -11.915  1.00 69.75 928  A 1 
ATOM 7399 C C   . ILE A 1 928  ? 29.195   -44.526 -10.452  1.00 70.94 928  A 1 
ATOM 7400 O O   . ILE A 1 928  ? 30.049   -43.702 -10.143  1.00 66.95 928  A 1 
ATOM 7401 C CB  . ILE A 1 928  ? 29.965   -45.102 -12.808  1.00 65.53 928  A 1 
ATOM 7402 C CG1 . ILE A 1 928  ? 29.562   -45.147 -14.303  1.00 60.01 928  A 1 
ATOM 7403 C CG2 . ILE A 1 928  ? 30.495   -46.472 -12.347  1.00 57.90 928  A 1 
ATOM 7404 C CD1 . ILE A 1 928  ? 30.732   -45.396 -15.264  1.00 52.07 928  A 1 
ATOM 7405 N N   . SER A 1 929  ? 28.603   -45.316 -9.549   1.00 67.37 929  A 1 
ATOM 7406 C CA  . SER A 1 929  ? 28.976   -45.327 -8.134   1.00 68.20 929  A 1 
ATOM 7407 C C   . SER A 1 929  ? 29.976   -46.441 -7.831   1.00 69.72 929  A 1 
ATOM 7408 O O   . SER A 1 929  ? 29.803   -47.582 -8.259   1.00 66.39 929  A 1 
ATOM 7409 C CB  . SER A 1 929  ? 27.734   -45.435 -7.240   1.00 62.36 929  A 1 
ATOM 7410 O OG  . SER A 1 929  ? 26.950   -46.560 -7.589   1.00 54.22 929  A 1 
ATOM 7411 N N   . VAL A 1 930  ? 31.018   -46.118 -7.069   1.00 68.10 930  A 1 
ATOM 7412 C CA  . VAL A 1 930  ? 31.986   -47.081 -6.535   1.00 68.49 930  A 1 
ATOM 7413 C C   . VAL A 1 930  ? 32.154   -46.806 -5.046   1.00 69.74 930  A 1 
ATOM 7414 O O   . VAL A 1 930  ? 32.543   -45.708 -4.661   1.00 65.56 930  A 1 
ATOM 7415 C CB  . VAL A 1 930  ? 33.339   -46.998 -7.259   1.00 64.09 930  A 1 
ATOM 7416 C CG1 . VAL A 1 930  ? 34.331   -48.027 -6.705   1.00 55.99 930  A 1 
ATOM 7417 C CG2 . VAL A 1 930  ? 33.193   -47.261 -8.766   1.00 57.36 930  A 1 
ATOM 7418 N N   . ARG A 1 931  ? 31.868   -47.808 -4.203   1.00 67.54 931  A 1 
ATOM 7419 C CA  . ARG A 1 931  ? 32.123   -47.725 -2.760   1.00 65.95 931  A 1 
ATOM 7420 C C   . ARG A 1 931  ? 33.559   -48.156 -2.479   1.00 63.73 931  A 1 
ATOM 7421 O O   . ARG A 1 931  ? 33.983   -49.215 -2.935   1.00 61.22 931  A 1 
ATOM 7422 C CB  . ARG A 1 931  ? 31.074   -48.555 -2.006   1.00 62.17 931  A 1 
ATOM 7423 C CG  . ARG A 1 931  ? 31.117   -48.300 -0.495   1.00 56.82 931  A 1 
ATOM 7424 C CD  . ARG A 1 931  ? 29.960   -49.034 0.189    1.00 54.90 931  A 1 
ATOM 7425 N NE  . ARG A 1 931  ? 29.954   -48.785 1.640    1.00 49.20 931  A 1 
ATOM 7426 C CZ  . ARG A 1 931  ? 29.010   -49.154 2.493    1.00 44.30 931  A 1 
ATOM 7427 N NH1 . ARG A 1 931  ? 27.949   -49.811 2.112    1.00 42.34 931  A 1 
ATOM 7428 N NH2 . ARG A 1 931  ? 29.127   -48.866 3.758    1.00 39.73 931  A 1 
ATOM 7429 N N   . LEU A 1 932  ? 34.306   -47.325 -1.772   1.00 66.85 932  A 1 
ATOM 7430 C CA  . LEU A 1 932  ? 35.640   -47.648 -1.294   1.00 64.44 932  A 1 
ATOM 7431 C C   . LEU A 1 932  ? 35.508   -48.265 0.099    1.00 63.77 932  A 1 
ATOM 7432 O O   . LEU A 1 932  ? 35.180   -47.570 1.055    1.00 58.29 932  A 1 
ATOM 7433 C CB  . LEU A 1 932  ? 36.524   -46.392 -1.280   1.00 59.90 932  A 1 
ATOM 7434 C CG  . LEU A 1 932  ? 36.794   -45.759 -2.660   1.00 54.77 932  A 1 
ATOM 7435 C CD1 . LEU A 1 932  ? 37.589   -44.467 -2.464   1.00 50.78 932  A 1 
ATOM 7436 C CD2 . LEU A 1 932  ? 37.595   -46.680 -3.582   1.00 51.61 932  A 1 
ATOM 7437 N N   . GLU A 1 933  ? 35.741   -49.560 0.200    1.00 60.88 933  A 1 
ATOM 7438 C CA  . GLU A 1 933  ? 35.963   -50.203 1.491    1.00 58.87 933  A 1 
ATOM 7439 C C   . GLU A 1 933  ? 37.446   -50.029 1.835    1.00 56.67 933  A 1 
ATOM 7440 O O   . GLU A 1 933  ? 38.321   -50.551 1.151    1.00 50.44 933  A 1 
ATOM 7441 C CB  . GLU A 1 933  ? 35.495   -51.663 1.467    1.00 53.25 933  A 1 
ATOM 7442 C CG  . GLU A 1 933  ? 33.957   -51.732 1.380    1.00 46.90 933  A 1 
ATOM 7443 C CD  . GLU A 1 933  ? 33.361   -53.151 1.387    1.00 42.61 933  A 1 
ATOM 7444 O OE1 . GLU A 1 933  ? 32.109   -53.219 1.466    1.00 38.61 933  A 1 
ATOM 7445 O OE2 . GLU A 1 933  ? 34.116   -54.135 1.276    1.00 38.04 933  A 1 
ATOM 7446 N N   . ASN A 1 934  ? 37.739   -49.229 2.859    1.00 55.37 934  A 1 
ATOM 7447 C CA  . ASN A 1 934  ? 39.070   -49.185 3.444    1.00 54.27 934  A 1 
ATOM 7448 C C   . ASN A 1 934  ? 39.255   -50.470 4.258    1.00 53.67 934  A 1 
ATOM 7449 O O   . ASN A 1 934  ? 38.890   -50.517 5.430    1.00 49.65 934  A 1 
ATOM 7450 C CB  . ASN A 1 934  ? 39.256   -47.912 4.296    1.00 49.76 934  A 1 
ATOM 7451 C CG  . ASN A 1 934  ? 39.639   -46.666 3.511    1.00 45.08 934  A 1 
ATOM 7452 O OD1 . ASN A 1 934  ? 40.124   -46.696 2.400    1.00 41.94 934  A 1 
ATOM 7453 N ND2 . ASN A 1 934  ? 39.477   -45.503 4.099    1.00 41.03 934  A 1 
ATOM 7454 N N   . ASP A 1 935  ? 39.804   -51.502 3.638    1.00 47.59 935  A 1 
ATOM 7455 C CA  . ASP A 1 935  ? 40.343   -52.631 4.385    1.00 47.90 935  A 1 
ATOM 7456 C C   . ASP A 1 935  ? 41.470   -52.114 5.287    1.00 45.76 935  A 1 
ATOM 7457 O O   . ASP A 1 935  ? 42.523   -51.683 4.807    1.00 42.31 935  A 1 
ATOM 7458 C CB  . ASP A 1 935  ? 40.860   -53.730 3.438    1.00 44.01 935  A 1 
ATOM 7459 C CG  . ASP A 1 935  ? 39.801   -54.737 2.970    1.00 39.34 935  A 1 
ATOM 7460 O OD1 . ASP A 1 935  ? 38.800   -54.918 3.692    1.00 36.18 935  A 1 
ATOM 7461 O OD2 . ASP A 1 935  ? 40.066   -55.390 1.933    1.00 34.48 935  A 1 
ATOM 7462 N N   . GLU A 1 936  ? 41.286   -52.191 6.607    1.00 42.44 936  A 1 
ATOM 7463 C CA  . GLU A 1 936  ? 42.293   -51.829 7.624    1.00 43.01 936  A 1 
ATOM 7464 C C   . GLU A 1 936  ? 43.595   -52.664 7.535    1.00 41.52 936  A 1 
ATOM 7465 O O   . GLU A 1 936  ? 44.519   -52.459 8.321    1.00 38.53 936  A 1 
ATOM 7466 C CB  . GLU A 1 936  ? 41.678   -51.939 9.033    1.00 40.78 936  A 1 
ATOM 7467 C CG  . GLU A 1 936  ? 40.676   -50.817 9.366    1.00 36.24 936  A 1 
ATOM 7468 C CD  . GLU A 1 936  ? 40.170   -50.883 10.823   1.00 33.18 936  A 1 
ATOM 7469 O OE1 . GLU A 1 936  ? 39.783   -49.818 11.348   1.00 30.17 936  A 1 
ATOM 7470 O OE2 . GLU A 1 936  ? 40.169   -51.998 11.397   1.00 31.72 936  A 1 
ATOM 7471 N N   . HIS A 1 937  ? 43.720   -53.582 6.554    1.00 40.43 937  A 1 
ATOM 7472 C CA  . HIS A 1 937  ? 44.831   -54.541 6.434    1.00 40.23 937  A 1 
ATOM 7473 C C   . HIS A 1 937  ? 45.557   -54.548 5.071    1.00 39.45 937  A 1 
ATOM 7474 O O   . HIS A 1 937  ? 46.286   -55.488 4.764    1.00 36.29 937  A 1 
ATOM 7475 C CB  . HIS A 1 937  ? 44.337   -55.922 6.900    1.00 35.90 937  A 1 
ATOM 7476 C CG  . HIS A 1 937  ? 44.134   -56.021 8.398    1.00 33.12 937  A 1 
ATOM 7477 N ND1 . HIS A 1 937  ? 44.520   -55.103 9.346    1.00 30.84 937  A 1 
ATOM 7478 C CD2 . HIS A 1 937  ? 43.563   -57.066 9.071    1.00 28.81 937  A 1 
ATOM 7479 C CE1 . HIS A 1 937  ? 44.191   -55.573 10.552   1.00 27.55 937  A 1 
ATOM 7480 N NE2 . HIS A 1 937  ? 43.611   -56.776 10.437   1.00 28.45 937  A 1 
ATOM 7481 N N   . GLY A 1 938  ? 45.439   -53.498 4.262    1.00 42.11 938  A 1 
ATOM 7482 C CA  . GLY A 1 938  ? 46.185   -53.343 3.008    1.00 44.66 938  A 1 
ATOM 7483 C C   . GLY A 1 938  ? 47.233   -52.235 3.076    1.00 45.51 938  A 1 
ATOM 7484 O O   . GLY A 1 938  ? 46.869   -51.078 3.011    1.00 42.81 938  A 1 
ATOM 7485 N N   . ALA A 1 939  ? 48.503   -52.615 3.191    1.00 36.96 939  A 1 
ATOM 7486 C CA  . ALA A 1 939  ? 49.755   -51.854 2.979    1.00 39.26 939  A 1 
ATOM 7487 C C   . ALA A 1 939  ? 49.830   -50.386 3.496    1.00 39.45 939  A 1 
ATOM 7488 O O   . ALA A 1 939  ? 48.895   -49.612 3.347    1.00 37.48 939  A 1 
ATOM 7489 C CB  . ALA A 1 939  ? 50.136   -51.946 1.494    1.00 35.24 939  A 1 
ATOM 7490 N N   . PRO A 1 940  ? 50.974   -49.942 4.046    1.00 39.74 940  A 1 
ATOM 7491 C CA  . PRO A 1 940  ? 51.092   -48.625 4.662    1.00 41.49 940  A 1 
ATOM 7492 C C   . PRO A 1 940  ? 51.008   -47.528 3.590    1.00 43.26 940  A 1 
ATOM 7493 O O   . PRO A 1 940  ? 52.009   -47.128 3.003    1.00 41.72 940  A 1 
ATOM 7494 C CB  . PRO A 1 940  ? 52.428   -48.644 5.416    1.00 37.20 940  A 1 
ATOM 7495 C CG  . PRO A 1 940  ? 53.279   -49.603 4.586    1.00 37.08 940  A 1 
ATOM 7496 C CD  . PRO A 1 940  ? 52.258   -50.616 4.062    1.00 40.17 940  A 1 
ATOM 7497 N N   . ALA A 1 941  ? 49.792   -47.033 3.312    1.00 44.21 941  A 1 
ATOM 7498 C CA  . ALA A 1 941  ? 49.636   -45.638 2.963    1.00 45.46 941  A 1 
ATOM 7499 C C   . ALA A 1 941  ? 50.213   -44.863 4.150    1.00 45.97 941  A 1 
ATOM 7500 O O   . ALA A 1 941  ? 49.884   -45.189 5.292    1.00 43.94 941  A 1 
ATOM 7501 C CB  . ALA A 1 941  ? 48.154   -45.328 2.728    1.00 42.64 941  A 1 
ATOM 7502 N N   . GLU A 1 942  ? 51.130   -43.935 3.877    1.00 46.70 942  A 1 
ATOM 7503 C CA  . GLU A 1 942  ? 51.785   -43.095 4.880    1.00 48.90 942  A 1 
ATOM 7504 C C   . GLU A 1 942  ? 50.781   -42.782 5.991    1.00 49.04 942  A 1 
ATOM 7505 O O   . GLU A 1 942  ? 49.793   -42.088 5.755    1.00 46.11 942  A 1 
ATOM 7506 C CB  . GLU A 1 942  ? 52.267   -41.790 4.226    1.00 46.72 942  A 1 
ATOM 7507 C CG  . GLU A 1 942  ? 53.452   -41.995 3.271    1.00 41.48 942  A 1 
ATOM 7508 C CD  . GLU A 1 942  ? 53.849   -40.718 2.501    1.00 37.53 942  A 1 
ATOM 7509 O OE1 . GLU A 1 942  ? 55.022   -40.649 2.069    1.00 35.18 942  A 1 
ATOM 7510 O OE2 . GLU A 1 942  ? 52.974   -39.847 2.294    1.00 36.35 942  A 1 
ATOM 7511 N N   . SER A 1 943  ? 50.983   -43.378 7.169    1.00 48.56 943  A 1 
ATOM 7512 C CA  . SER A 1 943  ? 50.165   -43.118 8.345    1.00 50.45 943  A 1 
ATOM 7513 C C   . SER A 1 943  ? 50.262   -41.626 8.602    1.00 51.41 943  A 1 
ATOM 7514 O O   . SER A 1 943  ? 51.301   -41.143 9.046    1.00 47.99 943  A 1 
ATOM 7515 C CB  . SER A 1 943  ? 50.676   -43.935 9.541    1.00 46.07 943  A 1 
ATOM 7516 O OG  . SER A 1 943  ? 52.055   -43.723 9.736    1.00 40.26 943  A 1 
ATOM 7517 N N   . ILE A 1 944  ? 49.205   -40.890 8.223    1.00 53.47 944  A 1 
ATOM 7518 C CA  . ILE A 1 944  ? 49.038   -39.515 8.679    1.00 54.09 944  A 1 
ATOM 7519 C C   . ILE A 1 944  ? 49.110   -39.636 10.203   1.00 53.99 944  A 1 
ATOM 7520 O O   . ILE A 1 944  ? 48.302   -40.384 10.758   1.00 51.42 944  A 1 
ATOM 7521 C CB  . ILE A 1 944  ? 47.699   -38.921 8.187    1.00 51.19 944  A 1 
ATOM 7522 C CG1 . ILE A 1 944  ? 47.618   -38.948 6.640    1.00 47.54 944  A 1 
ATOM 7523 C CG2 . ILE A 1 944  ? 47.544   -37.481 8.704    1.00 46.56 944  A 1 
ATOM 7524 C CD1 . ILE A 1 944  ? 46.250   -38.549 6.071    1.00 43.15 944  A 1 
ATOM 7525 N N   . PRO A 1 945  ? 50.120   -39.049 10.876   1.00 50.13 945  A 1 
ATOM 7526 C CA  . PRO A 1 945  ? 50.214   -39.146 12.321   1.00 51.91 945  A 1 
ATOM 7527 C C   . PRO A 1 945  ? 48.891   -38.661 12.892   1.00 52.77 945  A 1 
ATOM 7528 O O   . PRO A 1 945  ? 48.425   -37.607 12.456   1.00 49.98 945  A 1 
ATOM 7529 C CB  . PRO A 1 945  ? 51.379   -38.241 12.742   1.00 48.53 945  A 1 
ATOM 7530 C CG  . PRO A 1 945  ? 52.169   -38.018 11.451   1.00 47.79 945  A 1 
ATOM 7531 C CD  . PRO A 1 945  ? 51.114   -38.149 10.348   1.00 50.22 945  A 1 
ATOM 7532 N N   . ASP A 1 946  ? 48.282   -39.421 13.816   1.00 52.92 946  A 1 
ATOM 7533 C CA  . ASP A 1 946  ? 47.175   -38.898 14.612   1.00 54.72 946  A 1 
ATOM 7534 C C   . ASP A 1 946  ? 47.624   -37.535 15.141   1.00 55.22 946  A 1 
ATOM 7535 O O   . ASP A 1 946  ? 48.619   -37.475 15.870   1.00 51.49 946  A 1 
ATOM 7536 C CB  . ASP A 1 946  ? 46.831   -39.831 15.787   1.00 50.20 946  A 1 
ATOM 7537 C CG  . ASP A 1 946  ? 45.910   -40.993 15.403   1.00 44.51 946  A 1 
ATOM 7538 O OD1 . ASP A 1 946  ? 45.019   -40.764 14.555   1.00 41.18 946  A 1 
ATOM 7539 O OD2 . ASP A 1 946  ? 46.104   -42.085 15.981   1.00 39.81 946  A 1 
ATOM 7540 N N   . PRO A 1 947  ? 47.010   -36.422 14.692   1.00 53.93 947  A 1 
ATOM 7541 C CA  . PRO A 1 947  ? 47.439   -35.134 15.179   1.00 54.94 947  A 1 
ATOM 7542 C C   . PRO A 1 947  ? 47.130   -35.097 16.668   1.00 56.45 947  A 1 
ATOM 7543 O O   . PRO A 1 947  ? 46.070   -35.544 17.104   1.00 54.38 947  A 1 
ATOM 7544 C CB  . PRO A 1 947  ? 46.663   -34.092 14.371   1.00 51.29 947  A 1 
ATOM 7545 C CG  . PRO A 1 947  ? 45.397   -34.837 13.984   1.00 49.75 947  A 1 
ATOM 7546 C CD  . PRO A 1 947  ? 45.837   -36.297 13.865   1.00 51.41 947  A 1 
ATOM 7547 N N   . GLU A 1 948  ? 48.058   -34.557 17.430   1.00 55.92 948  A 1 
ATOM 7548 C CA  . GLU A 1 948  ? 47.785   -34.173 18.810   1.00 59.18 948  A 1 
ATOM 7549 C C   . GLU A 1 948  ? 46.454   -33.411 18.840   1.00 60.81 948  A 1 
ATOM 7550 O O   . GLU A 1 948  ? 46.245   -32.537 17.990   1.00 56.64 948  A 1 
ATOM 7551 C CB  . GLU A 1 948  ? 48.918   -33.292 19.357   1.00 54.59 948  A 1 
ATOM 7552 C CG  . GLU A 1 948  ? 50.221   -34.083 19.586   1.00 48.04 948  A 1 
ATOM 7553 C CD  . GLU A 1 948  ? 51.377   -33.217 20.131   1.00 41.97 948  A 1 
ATOM 7554 O OE1 . GLU A 1 948  ? 52.357   -33.820 20.633   1.00 39.20 948  A 1 
ATOM 7555 O OE2 . GLU A 1 948  ? 51.311   -31.976 20.005   1.00 38.98 948  A 1 
ATOM 7556 N N   . PRO A 1 949  ? 45.513   -33.761 19.739   1.00 55.69 949  A 1 
ATOM 7557 C CA  . PRO A 1 949  ? 44.219   -33.100 19.798   1.00 58.36 949  A 1 
ATOM 7558 C C   . PRO A 1 949  ? 44.462   -31.596 19.937   1.00 60.30 949  A 1 
ATOM 7559 O O   . PRO A 1 949  ? 45.046   -31.142 20.914   1.00 57.97 949  A 1 
ATOM 7560 C CB  . PRO A 1 949  ? 43.484   -33.721 20.997   1.00 54.38 949  A 1 
ATOM 7561 C CG  . PRO A 1 949  ? 44.602   -34.327 21.842   1.00 53.33 949  A 1 
ATOM 7562 C CD  . PRO A 1 949  ? 45.661   -34.713 20.817   1.00 58.15 949  A 1 
ATOM 7563 N N   . PHE A 1 950  ? 44.067   -30.841 18.908   1.00 63.19 950  A 1 
ATOM 7564 C CA  . PHE A 1 950  ? 44.188   -29.387 18.948   1.00 66.61 950  A 1 
ATOM 7565 C C   . PHE A 1 950  ? 43.321   -28.876 20.096   1.00 70.65 950  A 1 
ATOM 7566 O O   . PHE A 1 950  ? 42.097   -28.925 20.014   1.00 67.76 950  A 1 
ATOM 7567 C CB  . PHE A 1 950  ? 43.770   -28.766 17.605   1.00 60.68 950  A 1 
ATOM 7568 C CG  . PHE A 1 950  ? 44.867   -28.669 16.563   1.00 57.21 950  A 1 
ATOM 7569 C CD1 . PHE A 1 950  ? 45.683   -27.523 16.507   1.00 54.03 950  A 1 
ATOM 7570 C CD2 . PHE A 1 950  ? 45.069   -29.711 15.640   1.00 52.34 950  A 1 
ATOM 7571 C CE1 . PHE A 1 950  ? 46.691   -27.417 15.532   1.00 46.40 950  A 1 
ATOM 7572 C CE2 . PHE A 1 950  ? 46.082   -29.609 14.668   1.00 48.53 950  A 1 
ATOM 7573 C CZ  . PHE A 1 950  ? 46.894   -28.459 14.609   1.00 47.46 950  A 1 
ATOM 7574 N N   . GLU A 1 951  ? 43.941   -28.380 21.158   1.00 64.95 951  A 1 
ATOM 7575 C CA  . GLU A 1 951  ? 43.237   -27.702 22.238   1.00 70.35 951  A 1 
ATOM 7576 C C   . GLU A 1 951  ? 42.556   -26.450 21.677   1.00 72.61 951  A 1 
ATOM 7577 O O   . GLU A 1 951  ? 43.182   -25.604 21.028   1.00 68.39 951  A 1 
ATOM 7578 C CB  . GLU A 1 951  ? 44.170   -27.370 23.410   1.00 65.69 951  A 1 
ATOM 7579 C CG  . GLU A 1 951  ? 44.614   -28.630 24.186   1.00 57.48 951  A 1 
ATOM 7580 C CD  . GLU A 1 951  ? 45.454   -28.326 25.446   1.00 50.51 951  A 1 
ATOM 7581 O OE1 . GLU A 1 951  ? 45.628   -29.264 26.260   1.00 44.72 951  A 1 
ATOM 7582 O OE2 . GLU A 1 951  ? 45.931   -27.179 25.589   1.00 45.84 951  A 1 
ATOM 7583 N N   . GLU A 1 952  ? 41.243   -26.375 21.865   1.00 66.54 952  A 1 
ATOM 7584 C CA  . GLU A 1 952  ? 40.467   -25.201 21.485   1.00 72.34 952  A 1 
ATOM 7585 C C   . GLU A 1 952  ? 40.850   -24.027 22.389   1.00 73.19 952  A 1 
ATOM 7586 O O   . GLU A 1 952  ? 40.659   -24.069 23.601   1.00 69.56 952  A 1 
ATOM 7587 C CB  . GLU A 1 952  ? 38.959   -25.471 21.541   1.00 69.52 952  A 1 
ATOM 7588 C CG  . GLU A 1 952  ? 38.498   -26.484 20.478   1.00 67.33 952  A 1 
ATOM 7589 C CD  . GLU A 1 952  ? 36.971   -26.614 20.364   1.00 63.15 952  A 1 
ATOM 7590 O OE1 . GLU A 1 952  ? 36.538   -27.218 19.347   1.00 57.56 952  A 1 
ATOM 7591 O OE2 . GLU A 1 952  ? 36.235   -26.077 21.230   1.00 58.83 952  A 1 
ATOM 7592 N N   . GLU A 1 953  ? 41.370   -22.960 21.784   1.00 68.83 953  A 1 
ATOM 7593 C CA  . GLU A 1 953  ? 41.619   -21.720 22.516   1.00 72.87 953  A 1 
ATOM 7594 C C   . GLU A 1 953  ? 40.315   -20.943 22.713   1.00 73.13 953  A 1 
ATOM 7595 O O   . GLU A 1 953  ? 39.506   -20.787 21.790   1.00 69.19 953  A 1 
ATOM 7596 C CB  . GLU A 1 953  ? 42.695   -20.876 21.822   1.00 70.41 953  A 1 
ATOM 7597 C CG  . GLU A 1 953  ? 44.110   -21.430 22.098   1.00 66.32 953  A 1 
ATOM 7598 C CD  . GLU A 1 953  ? 45.226   -20.692 21.339   1.00 63.51 953  A 1 
ATOM 7599 O OE1 . GLU A 1 953  ? 46.354   -21.245 21.283   1.00 57.64 953  A 1 
ATOM 7600 O OE2 . GLU A 1 953  ? 44.968   -19.674 20.659   1.00 61.12 953  A 1 
ATOM 7601 N N   . GLU A 1 954  ? 40.100   -20.441 23.926   1.00 71.61 954  A 1 
ATOM 7602 C CA  . GLU A 1 954  ? 39.020   -19.500 24.202   1.00 74.63 954  A 1 
ATOM 7603 C C   . GLU A 1 954  ? 39.373   -18.121 23.642   1.00 73.48 954  A 1 
ATOM 7604 O O   . GLU A 1 954  ? 40.476   -17.615 23.813   1.00 68.85 954  A 1 
ATOM 7605 C CB  . GLU A 1 954  ? 38.656   -19.449 25.689   1.00 69.87 954  A 1 
ATOM 7606 C CG  . GLU A 1 954  ? 38.073   -20.796 26.158   1.00 65.92 954  A 1 
ATOM 7607 C CD  . GLU A 1 954  ? 37.172   -20.661 27.394   1.00 59.52 954  A 1 
ATOM 7608 O OE1 . GLU A 1 954  ? 36.157   -21.397 27.399   1.00 53.58 954  A 1 
ATOM 7609 O OE2 . GLU A 1 954  ? 37.450   -19.806 28.260   1.00 54.98 954  A 1 
ATOM 7610 N N   . VAL A 1 955  ? 38.424   -17.539 22.932   1.00 73.74 955  A 1 
ATOM 7611 C CA  . VAL A 1 955  ? 38.534   -16.190 22.371   1.00 74.96 955  A 1 
ATOM 7612 C C   . VAL A 1 955  ? 37.615   -15.285 23.175   1.00 77.10 955  A 1 
ATOM 7613 O O   . VAL A 1 955  ? 36.454   -15.630 23.388   1.00 73.14 955  A 1 
ATOM 7614 C CB  . VAL A 1 955  ? 38.192   -16.185 20.868   1.00 70.10 955  A 1 
ATOM 7615 C CG1 . VAL A 1 955  ? 38.341   -14.786 20.255   1.00 61.92 955  A 1 
ATOM 7616 C CG2 . VAL A 1 955  ? 39.113   -17.126 20.076   1.00 64.56 955  A 1 
ATOM 7617 N N   . GLU A 1 956  ? 38.128   -14.130 23.611   1.00 69.77 956  A 1 
ATOM 7618 C CA  . GLU A 1 956  ? 37.331   -13.142 24.338   1.00 71.77 956  A 1 
ATOM 7619 C C   . GLU A 1 956  ? 36.130   -12.695 23.491   1.00 71.47 956  A 1 
ATOM 7620 O O   . GLU A 1 956  ? 36.304   -12.328 22.316   1.00 69.04 956  A 1 
ATOM 7621 C CB  . GLU A 1 956  ? 38.189   -11.939 24.756   1.00 67.98 956  A 1 
ATOM 7622 C CG  . GLU A 1 956  ? 39.211   -12.306 25.846   1.00 61.24 956  A 1 
ATOM 7623 C CD  . GLU A 1 956  ? 40.095   -11.126 26.300   1.00 53.45 956  A 1 
ATOM 7624 O OE1 . GLU A 1 956  ? 40.840   -11.316 27.290   1.00 48.28 956  A 1 
ATOM 7625 O OE2 . GLU A 1 956  ? 40.080   -10.073 25.625   1.00 50.18 956  A 1 
ATOM 7626 N N   . PRO A 1 957  ? 34.904   -12.763 24.042   1.00 62.56 957  A 1 
ATOM 7627 C CA  . PRO A 1 957  ? 33.720   -12.274 23.355   1.00 66.36 957  A 1 
ATOM 7628 C C   . PRO A 1 957  ? 33.803   -10.751 23.184   1.00 67.99 957  A 1 
ATOM 7629 O O   . PRO A 1 957  ? 34.280   -10.035 24.064   1.00 65.33 957  A 1 
ATOM 7630 C CB  . PRO A 1 957  ? 32.532   -12.710 24.220   1.00 64.12 957  A 1 
ATOM 7631 C CG  . PRO A 1 957  ? 33.116   -12.783 25.629   1.00 65.64 957  A 1 
ATOM 7632 C CD  . PRO A 1 957  ? 34.560   -13.219 25.386   1.00 74.32 957  A 1 
ATOM 7633 N N   . GLU A 1 958  ? 33.348   -10.255 22.044   1.00 69.71 958  A 1 
ATOM 7634 C CA  . GLU A 1 958  ? 33.138   -8.819  21.859   1.00 72.83 958  A 1 
ATOM 7635 C C   . GLU A 1 958  ? 31.824   -8.404  22.521   1.00 73.74 958  A 1 
ATOM 7636 O O   . GLU A 1 958  ? 30.777   -9.007  22.278   1.00 71.18 958  A 1 
ATOM 7637 C CB  . GLU A 1 958  ? 33.188   -8.422  20.375   1.00 69.87 958  A 1 
ATOM 7638 C CG  . GLU A 1 958  ? 34.630   -8.100  19.953   1.00 66.85 958  A 1 
ATOM 7639 C CD  . GLU A 1 958  ? 34.840   -7.927  18.442   1.00 63.07 958  A 1 
ATOM 7640 O OE1 . GLU A 1 958  ? 35.998   -8.174  18.016   1.00 58.07 958  A 1 
ATOM 7641 O OE2 . GLU A 1 958  ? 33.893   -7.681  17.693   1.00 61.39 958  A 1 
ATOM 7642 N N   . GLU A 1 959  ? 31.888   -7.375  23.361   1.00 68.39 959  A 1 
ATOM 7643 C CA  . GLU A 1 959  ? 30.711   -6.710  23.904   1.00 70.98 959  A 1 
ATOM 7644 C C   . GLU A 1 959  ? 30.204   -5.694  22.877   1.00 68.40 959  A 1 
ATOM 7645 O O   . GLU A 1 959  ? 30.956   -4.840  22.405   1.00 60.03 959  A 1 
ATOM 7646 C CB  . GLU A 1 959  ? 31.020   -6.044  25.252   1.00 68.07 959  A 1 
ATOM 7647 C CG  . GLU A 1 959  ? 31.360   -7.072  26.355   1.00 61.43 959  A 1 
ATOM 7648 C CD  . GLU A 1 959  ? 31.523   -6.450  27.758   1.00 54.27 959  A 1 
ATOM 7649 O OE1 . GLU A 1 959  ? 31.707   -7.240  28.716   1.00 48.93 959  A 1 
ATOM 7650 O OE2 . GLU A 1 959  ? 31.437   -5.209  27.884   1.00 48.94 959  A 1 
ATOM 7651 N N   . GLY A 1 960  ? 28.942   -5.802  22.514   1.00 69.87 960  A 1 
ATOM 7652 C CA  . GLY A 1 960  ? 28.279   -4.867  21.619   1.00 69.30 960  A 1 
ATOM 7653 C C   . GLY A 1 960  ? 26.819   -4.681  22.026   1.00 71.22 960  A 1 
ATOM 7654 O O   . GLY A 1 960  ? 26.236   -5.535  22.701   1.00 67.05 960  A 1 
ATOM 7655 N N   . ARG A 1 961  ? 26.224   -3.552  21.629   1.00 61.06 961  A 1 
ATOM 7656 C CA  . ARG A 1 961  ? 24.820   -3.210  21.881   1.00 65.89 961  A 1 
ATOM 7657 C C   . ARG A 1 961  ? 24.225   -2.559  20.642   1.00 67.82 961  A 1 
ATOM 7658 O O   . ARG A 1 961  ? 24.949   -1.981  19.845   1.00 64.79 961  A 1 
ATOM 7659 C CB  . ARG A 1 961  ? 24.698   -2.291  23.108   1.00 63.02 961  A 1 
ATOM 7660 C CG  . ARG A 1 961  ? 25.183   -2.975  24.397   1.00 60.88 961  A 1 
ATOM 7661 C CD  . ARG A 1 961  ? 24.978   -2.087  25.623   1.00 59.95 961  A 1 
ATOM 7662 N NE  . ARG A 1 961  ? 25.484   -2.751  26.840   1.00 51.00 961  A 1 
ATOM 7663 C CZ  . ARG A 1 961  ? 25.342   -2.324  28.086   1.00 46.85 961  A 1 
ATOM 7664 N NH1 . ARG A 1 961  ? 24.720   -1.213  28.363   1.00 47.19 961  A 1 
ATOM 7665 N NH2 . ARG A 1 961  ? 25.831   -3.014  29.079   1.00 44.63 961  A 1 
ATOM 7666 N N   . GLU A 1 962  ? 22.915   -2.641  20.500   1.00 64.91 962  A 1 
ATOM 7667 C CA  . GLU A 1 962  ? 22.191   -1.903  19.475   1.00 67.99 962  A 1 
ATOM 7668 C C   . GLU A 1 962  ? 21.563   -0.665  20.120   1.00 70.45 962  A 1 
ATOM 7669 O O   . GLU A 1 962  ? 20.621   -0.783  20.910   1.00 67.13 962  A 1 
ATOM 7670 C CB  . GLU A 1 962  ? 21.136   -2.810  18.822   1.00 64.64 962  A 1 
ATOM 7671 C CG  . GLU A 1 962  ? 20.506   -2.182  17.568   1.00 61.93 962  A 1 
ATOM 7672 C CD  . GLU A 1 962  ? 21.473   -2.070  16.379   1.00 60.90 962  A 1 
ATOM 7673 O OE1 . GLU A 1 962  ? 21.085   -1.447  15.368   1.00 55.07 962  A 1 
ATOM 7674 O OE2 . GLU A 1 962  ? 22.577   -2.662  16.443   1.00 57.03 962  A 1 
ATOM 7675 N N   . LEU A 1 963  ? 22.095   0.512   19.809   1.00 69.74 963  A 1 
ATOM 7676 C CA  . LEU A 1 963  ? 21.516   1.786   20.224   1.00 71.34 963  A 1 
ATOM 7677 C C   . LEU A 1 963  ? 20.483   2.274   19.189   1.00 73.27 963  A 1 
ATOM 7678 O O   . LEU A 1 963  ? 20.538   1.879   18.021   1.00 71.67 963  A 1 
ATOM 7679 C CB  . LEU A 1 963  ? 22.632   2.813   20.478   1.00 68.70 963  A 1 
ATOM 7680 C CG  . LEU A 1 963  ? 23.617   2.441   21.606   1.00 66.04 963  A 1 
ATOM 7681 C CD1 . LEU A 1 963  ? 24.669   3.541   21.740   1.00 60.42 963  A 1 
ATOM 7682 C CD2 . LEU A 1 963  ? 22.929   2.280   22.964   1.00 61.30 963  A 1 
ATOM 7683 N N   . PRO A 1 964  ? 19.532   3.130   19.586   1.00 65.56 964  A 1 
ATOM 7684 C CA  . PRO A 1 964  ? 18.636   3.786   18.641   1.00 66.57 964  A 1 
ATOM 7685 C C   . PRO A 1 964  ? 19.413   4.566   17.571   1.00 67.21 964  A 1 
ATOM 7686 O O   . PRO A 1 964  ? 20.462   5.145   17.848   1.00 67.18 964  A 1 
ATOM 7687 C CB  . PRO A 1 964  ? 17.745   4.707   19.478   1.00 64.87 964  A 1 
ATOM 7688 C CG  . PRO A 1 964  ? 17.784   4.080   20.871   1.00 66.88 964  A 1 
ATOM 7689 C CD  . PRO A 1 964  ? 19.201   3.509   20.949   1.00 72.11 964  A 1 
ATOM 7690 N N   . ILE A 1 965  ? 18.883   4.611   16.348   1.00 68.30 965  A 1 
ATOM 7691 C CA  . ILE A 1 965  ? 19.526   5.283   15.210   1.00 68.58 965  A 1 
ATOM 7692 C C   . ILE A 1 965  ? 19.842   6.747   15.560   1.00 66.98 965  A 1 
ATOM 7693 O O   . ILE A 1 965  ? 18.952   7.507   15.941   1.00 61.96 965  A 1 
ATOM 7694 C CB  . ILE A 1 965  ? 18.638   5.198   13.940   1.00 65.84 965  A 1 
ATOM 7695 C CG1 . ILE A 1 965  ? 18.362   3.725   13.552   1.00 62.16 965  A 1 
ATOM 7696 C CG2 . ILE A 1 965  ? 19.298   5.938   12.765   1.00 61.35 965  A 1 
ATOM 7697 C CD1 . ILE A 1 965  ? 17.351   3.572   12.395   1.00 54.24 965  A 1 
ATOM 7698 N N   . GLY A 1 966  ? 21.103   7.151   15.378   1.00 62.58 966  A 1 
ATOM 7699 C CA  . GLY A 1 966  ? 21.568   8.517   15.641   1.00 64.43 966  A 1 
ATOM 7700 C C   . GLY A 1 966  ? 21.997   8.794   17.087   1.00 66.49 966  A 1 
ATOM 7701 O O   . GLY A 1 966  ? 22.268   9.952   17.406   1.00 63.37 966  A 1 
ATOM 7702 N N   . ILE A 1 967  ? 22.065   7.775   17.953   1.00 63.92 967  A 1 
ATOM 7703 C CA  . ILE A 1 967  ? 22.594   7.886   19.317   1.00 67.77 967  A 1 
ATOM 7704 C C   . ILE A 1 967  ? 23.849   7.014   19.437   1.00 68.23 967  A 1 
ATOM 7705 O O   . ILE A 1 967  ? 23.749   5.793   19.468   1.00 64.86 967  A 1 
ATOM 7706 C CB  . ILE A 1 967  ? 21.529   7.513   20.379   1.00 67.01 967  A 1 
ATOM 7707 C CG1 . ILE A 1 967  ? 20.268   8.393   20.227   1.00 63.22 967  A 1 
ATOM 7708 C CG2 . ILE A 1 967  ? 22.135   7.657   21.788   1.00 64.51 967  A 1 
ATOM 7709 C CD1 . ILE A 1 967  ? 19.149   8.093   21.232   1.00 58.35 967  A 1 
ATOM 7710 N N   . ASP A 1 968  ? 25.010   7.649   19.557   1.00 61.06 968  A 1 
ATOM 7711 C CA  . ASP A 1 968  ? 26.299   6.948   19.644   1.00 64.92 968  A 1 
ATOM 7712 C C   . ASP A 1 968  ? 26.771   6.705   21.094   1.00 65.51 968  A 1 
ATOM 7713 O O   . ASP A 1 968  ? 27.706   5.938   21.321   1.00 61.92 968  A 1 
ATOM 7714 C CB  . ASP A 1 968  ? 27.359   7.746   18.867   1.00 62.98 968  A 1 
ATOM 7715 C CG  . ASP A 1 968  ? 27.038   7.920   17.376   1.00 61.51 968  A 1 
ATOM 7716 O OD1 . ASP A 1 968  ? 26.565   6.947   16.754   1.00 55.59 968  A 1 
ATOM 7717 O OD2 . ASP A 1 968  ? 27.283   9.040   16.875   1.00 57.54 968  A 1 
ATOM 7718 N N   . ASP A 1 969  ? 26.148   7.364   22.083   1.00 68.30 969  A 1 
ATOM 7719 C CA  . ASP A 1 969  ? 26.536   7.268   23.492   1.00 71.21 969  A 1 
ATOM 7720 C C   . ASP A 1 969  ? 25.607   6.321   24.279   1.00 69.37 969  A 1 
ATOM 7721 O O   . ASP A 1 969  ? 24.443   6.662   24.520   1.00 68.00 969  A 1 
ATOM 7722 C CB  . ASP A 1 969  ? 26.611   8.667   24.129   1.00 69.59 969  A 1 
ATOM 7723 C CG  . ASP A 1 969  ? 27.203   8.667   25.553   1.00 67.67 969  A 1 
ATOM 7724 O OD1 . ASP A 1 969  ? 27.430   7.576   26.128   1.00 63.12 969  A 1 
ATOM 7725 O OD2 . ASP A 1 969  ? 27.438   9.777   26.084   1.00 64.80 969  A 1 
ATOM 7726 N N   . PRO A 1 970  ? 26.118   5.168   24.760   1.00 65.11 970  A 1 
ATOM 7727 C CA  . PRO A 1 970  ? 25.339   4.226   25.569   1.00 66.92 970  A 1 
ATOM 7728 C C   . PRO A 1 970  ? 24.796   4.813   26.880   1.00 67.90 970  A 1 
ATOM 7729 O O   . PRO A 1 970  ? 23.829   4.286   27.432   1.00 68.10 970  A 1 
ATOM 7730 C CB  . PRO A 1 970  ? 26.297   3.065   25.876   1.00 66.88 970  A 1 
ATOM 7731 C CG  . PRO A 1 970  ? 27.378   3.169   24.804   1.00 69.62 970  A 1 
ATOM 7732 C CD  . PRO A 1 970  ? 27.447   4.661   24.516   1.00 75.72 970  A 1 
ATOM 7733 N N   . ALA A 1 971  ? 25.408   5.882   27.409   1.00 69.81 971  A 1 
ATOM 7734 C CA  . ALA A 1 971  ? 24.965   6.520   28.648   1.00 70.83 971  A 1 
ATOM 7735 C C   . ALA A 1 971  ? 23.659   7.322   28.487   1.00 70.26 971  A 1 
ATOM 7736 O O   . ALA A 1 971  ? 23.012   7.636   29.489   1.00 68.90 971  A 1 
ATOM 7737 C CB  . ALA A 1 971  ? 26.098   7.407   29.173   1.00 70.58 971  A 1 
ATOM 7738 N N   . LEU A 1 972  ? 23.276   7.642   27.246   1.00 68.22 972  A 1 
ATOM 7739 C CA  . LEU A 1 972  ? 22.063   8.407   26.936   1.00 70.99 972  A 1 
ATOM 7740 C C   . LEU A 1 972  ? 20.802   7.537   26.810   1.00 71.10 972  A 1 
ATOM 7741 O O   . LEU A 1 972  ? 19.706   8.086   26.711   1.00 69.16 972  A 1 
ATOM 7742 C CB  . LEU A 1 972  ? 22.299   9.232   25.657   1.00 70.86 972  A 1 
ATOM 7743 C CG  . LEU A 1 972  ? 23.389   10.318  25.785   1.00 66.62 972  A 1 
ATOM 7744 C CD1 . LEU A 1 972  ? 23.605   10.988  24.429   1.00 61.77 972  A 1 
ATOM 7745 C CD2 . LEU A 1 972  ? 23.001   11.408  26.790   1.00 62.98 972  A 1 
ATOM 7746 N N   . VAL A 1 973  ? 20.949   6.212   26.804   1.00 73.03 973  A 1 
ATOM 7747 C CA  . VAL A 1 973  ? 19.839   5.278   26.569   1.00 75.25 973  A 1 
ATOM 7748 C C   . VAL A 1 973  ? 19.688   4.337   27.758   1.00 75.37 973  A 1 
ATOM 7749 O O   . VAL A 1 973  ? 20.621   3.646   28.159   1.00 73.13 973  A 1 
ATOM 7750 C CB  . VAL A 1 973  ? 20.021   4.497   25.254   1.00 73.75 973  A 1 
ATOM 7751 C CG1 . VAL A 1 973  ? 18.790   3.638   24.940   1.00 64.64 973  A 1 
ATOM 7752 C CG2 . VAL A 1 973  ? 20.222   5.443   24.065   1.00 67.09 973  A 1 
ATOM 7753 N N   . SER A 1 974  ? 18.485   4.284   28.317   1.00 69.47 974  A 1 
ATOM 7754 C CA  . SER A 1 974  ? 18.169   3.365   29.404   1.00 72.63 974  A 1 
ATOM 7755 C C   . SER A 1 974  ? 17.845   1.953   28.889   1.00 71.43 974  A 1 
ATOM 7756 O O   . SER A 1 974  ? 17.331   1.757   27.789   1.00 69.97 974  A 1 
ATOM 7757 C CB  . SER A 1 974  ? 17.034   3.934   30.260   1.00 70.26 974  A 1 
ATOM 7758 O OG  . SER A 1 974  ? 15.815   3.936   29.557   1.00 64.87 974  A 1 
ATOM 7759 N N   . GLU A 1 975  ? 18.080   0.943   29.727   1.00 71.38 975  A 1 
ATOM 7760 C CA  . GLU A 1 975  ? 17.734   -0.448  29.388   1.00 73.58 975  A 1 
ATOM 7761 C C   . GLU A 1 975  ? 16.221   -0.641  29.143   1.00 71.89 975  A 1 
ATOM 7762 O O   . GLU A 1 975  ? 15.802   -1.506  28.375   1.00 69.93 975  A 1 
ATOM 7763 C CB  . GLU A 1 975  ? 18.265   -1.343  30.516   1.00 72.09 975  A 1 
ATOM 7764 C CG  . GLU A 1 975  ? 18.347   -2.826  30.129   1.00 65.90 975  A 1 
ATOM 7765 C CD  . GLU A 1 975  ? 19.134   -3.667  31.149   1.00 60.25 975  A 1 
ATOM 7766 O OE1 . GLU A 1 975  ? 19.519   -4.795  30.777   1.00 55.11 975  A 1 
ATOM 7767 O OE2 . GLU A 1 975  ? 19.349   -3.182  32.278   1.00 54.80 975  A 1 
ATOM 7768 N N   . ALA A 1 976  ? 15.398   0.226   29.745   1.00 71.48 976  A 1 
ATOM 7769 C CA  . ALA A 1 976  ? 13.957   0.253   29.523   1.00 72.87 976  A 1 
ATOM 7770 C C   . ALA A 1 976  ? 13.561   0.820   28.146   1.00 72.49 976  A 1 
ATOM 7771 O O   . ALA A 1 976  ? 12.506   0.453   27.631   1.00 69.80 976  A 1 
ATOM 7772 C CB  . ALA A 1 976  ? 13.310   1.055   30.659   1.00 71.62 976  A 1 
ATOM 7773 N N   . GLU A 1 977  ? 14.376   1.683   27.551   1.00 70.49 977  A 1 
ATOM 7774 C CA  . GLU A 1 977  ? 14.178   2.193   26.182   1.00 72.70 977  A 1 
ATOM 7775 C C   . GLU A 1 977  ? 14.628   1.177   25.128   1.00 71.31 977  A 1 
ATOM 7776 O O   . GLU A 1 977  ? 14.008   1.085   24.071   1.00 71.31 977  A 1 
ATOM 7777 C CB  . GLU A 1 977  ? 14.935   3.515   26.007   1.00 74.14 977  A 1 
ATOM 7778 C CG  . GLU A 1 977  ? 14.246   4.667   26.755   1.00 69.89 977  A 1 
ATOM 7779 C CD  . GLU A 1 977  ? 15.159   5.878   26.984   1.00 65.57 977  A 1 
ATOM 7780 O OE1 . GLU A 1 977  ? 14.623   7.001   27.056   1.00 58.77 977  A 1 
ATOM 7781 O OE2 . GLU A 1 977  ? 16.357   5.640   27.245   1.00 59.60 977  A 1 
ATOM 7782 N N   . LEU A 1 978  ? 15.636   0.366   25.437   1.00 72.73 978  A 1 
ATOM 7783 C CA  . LEU A 1 978  ? 16.080   -0.715  24.550   1.00 74.30 978  A 1 
ATOM 7784 C C   . LEU A 1 978  ? 15.093   -1.892  24.520   1.00 73.94 978  A 1 
ATOM 7785 O O   . LEU A 1 978  ? 14.923   -2.524  23.476   1.00 71.80 978  A 1 
ATOM 7786 C CB  . LEU A 1 978  ? 17.482   -1.182  24.977   1.00 73.47 978  A 1 
ATOM 7787 C CG  . LEU A 1 978  ? 18.594   -0.128  24.802   1.00 71.91 978  A 1 
ATOM 7788 C CD1 . LEU A 1 978  ? 19.908   -0.666  25.370   1.00 66.54 978  A 1 
ATOM 7789 C CD2 . LEU A 1 978  ? 18.823   0.229   23.330   1.00 67.43 978  A 1 
ATOM 7790 N N   . ARG A 1 979  ? 14.417   -2.181  25.646   1.00 71.59 979  A 1 
ATOM 7791 C CA  . ARG A 1 979  ? 13.439   -3.286  25.771   1.00 73.17 979  A 1 
ATOM 7792 C C   . ARG A 1 979  ? 12.140   -2.836  26.443   1.00 71.16 979  A 1 
ATOM 7793 O O   . ARG A 1 979  ? 11.821   -3.278  27.559   1.00 68.75 979  A 1 
ATOM 7794 C CB  . ARG A 1 979  ? 14.049   -4.484  26.498   1.00 71.87 979  A 1 
ATOM 7795 C CG  . ARG A 1 979  ? 15.256   -5.049  25.757   1.00 71.08 979  A 1 
ATOM 7796 C CD  . ARG A 1 979  ? 15.658   -6.386  26.358   1.00 70.96 979  A 1 
ATOM 7797 N NE  . ARG A 1 979  ? 16.984   -6.736  25.866   1.00 64.10 979  A 1 
ATOM 7798 C CZ  . ARG A 1 979  ? 17.550   -7.917  25.822   1.00 59.31 979  A 1 
ATOM 7799 N NH1 . ARG A 1 979  ? 16.967   -9.010  26.225   1.00 55.59 979  A 1 
ATOM 7800 N NH2 . ARG A 1 979  ? 18.752   -8.004  25.365   1.00 56.68 979  A 1 
ATOM 7801 N N   . PRO A 1 980  ? 11.357   -1.997  25.780   1.00 69.48 980  A 1 
ATOM 7802 C CA  . PRO A 1 980  ? 10.184   -1.381  26.397   1.00 70.28 980  A 1 
ATOM 7803 C C   . PRO A 1 980  ? 9.061    -2.378  26.715   1.00 70.57 980  A 1 
ATOM 7804 O O   . PRO A 1 980  ? 8.308    -2.162  27.667   1.00 69.67 980  A 1 
ATOM 7805 C CB  . PRO A 1 980  ? 9.741    -0.303  25.399   1.00 67.86 980  A 1 
ATOM 7806 C CG  . PRO A 1 980  ? 10.297   -0.776  24.058   1.00 71.70 980  A 1 
ATOM 7807 C CD  . PRO A 1 980  ? 11.589   -1.474  24.446   1.00 79.17 980  A 1 
ATOM 7808 N N   . ILE A 1 981  ? 8.942    -3.484  25.985   1.00 67.69 981  A 1 
ATOM 7809 C CA  . ILE A 1 981  ? 7.896    -4.493  26.210   1.00 70.63 981  A 1 
ATOM 7810 C C   . ILE A 1 981  ? 8.273    -5.408  27.386   1.00 70.05 981  A 1 
ATOM 7811 O O   . ILE A 1 981  ? 7.456    -5.656  28.277   1.00 67.60 981  A 1 
ATOM 7812 C CB  . ILE A 1 981  ? 7.590    -5.273  24.907   1.00 69.68 981  A 1 
ATOM 7813 C CG1 . ILE A 1 981  ? 7.133    -4.299  23.790   1.00 69.30 981  A 1 
ATOM 7814 C CG2 . ILE A 1 981  ? 6.522    -6.352  25.158   1.00 68.32 981  A 1 
ATOM 7815 C CD1 . ILE A 1 981  ? 6.881    -4.957  22.429   1.00 59.56 981  A 1 
ATOM 7816 N N   . ARG A 1 982  ? 9.514    -5.873  27.438   1.00 67.04 982  A 1 
ATOM 7817 C CA  . ARG A 1 982  ? 9.982    -6.762  28.517   1.00 68.67 982  A 1 
ATOM 7818 C C   . ARG A 1 982  ? 10.162   -6.034  29.852   1.00 64.76 982  A 1 
ATOM 7819 O O   . ARG A 1 982  ? 9.833    -6.605  30.892   1.00 62.58 982  A 1 
ATOM 7820 C CB  . ARG A 1 982  ? 11.271   -7.483  28.103   1.00 68.54 982  A 1 
ATOM 7821 C CG  . ARG A 1 982  ? 11.044   -8.498  26.971   1.00 64.91 982  A 1 
ATOM 7822 C CD  . ARG A 1 982  ? 12.342   -9.258  26.693   1.00 63.49 982  A 1 
ATOM 7823 N NE  . ARG A 1 982  ? 12.193   -10.233 25.594   1.00 55.97 982  A 1 
ATOM 7824 C CZ  . ARG A 1 982  ? 13.088   -11.131 25.234   1.00 50.16 982  A 1 
ATOM 7825 N NH1 . ARG A 1 982  ? 14.214   -11.286 25.875   1.00 47.37 982  A 1 
ATOM 7826 N NH2 . ARG A 1 982  ? 12.876   -11.891 24.207   1.00 46.36 982  A 1 
ATOM 7827 N N   . SER A 1 983  ? 10.617   -4.790  29.825   1.00 71.72 983  A 1 
ATOM 7828 C CA  . SER A 1 983  ? 10.764   -3.957  31.029   1.00 69.32 983  A 1 
ATOM 7829 C C   . SER A 1 983  ? 9.419    -3.526  31.632   1.00 64.40 983  A 1 
ATOM 7830 O O   . SER A 1 983  ? 9.304    -3.397  32.849   1.00 58.31 983  A 1 
ATOM 7831 C CB  . SER A 1 983  ? 11.626   -2.732  30.711   1.00 67.02 983  A 1 
ATOM 7832 O OG  . SER A 1 983  ? 10.996   -1.936  29.734   1.00 60.85 983  A 1 
ATOM 7833 N N   . GLY A 1 984  ? 8.369    -3.386  30.813   1.00 59.82 984  A 1 
ATOM 7834 C CA  . GLY A 1 984  ? 6.999    -3.171  31.296   1.00 59.58 984  A 1 
ATOM 7835 C C   . GLY A 1 984  ? 6.432    -4.374  32.056   1.00 57.53 984  A 1 
ATOM 7836 O O   . GLY A 1 984  ? 5.710    -4.209  33.042   1.00 52.55 984  A 1 
ATOM 7837 N N   . GLY A 1 985  ? 6.808    -5.592  31.648   1.00 53.08 985  A 1 
ATOM 7838 C CA  . GLY A 1 985  ? 6.395    -6.834  32.312   1.00 53.74 985  A 1 
ATOM 7839 C C   . GLY A 1 985  ? 7.068    -7.087  33.669   1.00 53.28 985  A 1 
ATOM 7840 O O   . GLY A 1 985  ? 6.466    -7.739  34.524   1.00 49.47 985  A 1 
ATOM 7841 N N   . SER A 1 986  ? 8.281    -6.564  33.899   1.00 51.96 986  A 1 
ATOM 7842 C CA  . SER A 1 986  ? 8.960    -6.686  35.202   1.00 53.53 986  A 1 
ATOM 7843 C C   . SER A 1 986  ? 8.429    -5.690  36.233   1.00 52.21 986  A 1 
ATOM 7844 O O   . SER A 1 986  ? 8.250    -6.065  37.391   1.00 48.14 986  A 1 
ATOM 7845 C CB  . SER A 1 986  ? 10.482   -6.579  35.053   1.00 49.48 986  A 1 
ATOM 7846 O OG  . SER A 1 986  ? 10.862   -5.316  34.564   1.00 44.14 986  A 1 
ATOM 7847 N N   . LYS A 1 987  ? 8.047    -4.477  35.819   1.00 47.30 987  A 1 
ATOM 7848 C CA  . LYS A 1 987  ? 7.401    -3.492  36.711   1.00 50.80 987  A 1 
ATOM 7849 C C   . LYS A 1 987  ? 6.008    -3.922  37.198   1.00 48.18 987  A 1 
ATOM 7850 O O   . LYS A 1 987  ? 5.577    -3.484  38.258   1.00 45.36 987  A 1 
ATOM 7851 C CB  . LYS A 1 987  ? 7.335    -2.113  36.034   1.00 48.21 987  A 1 
ATOM 7852 C CG  . LYS A 1 987  ? 8.694    -1.400  36.055   1.00 43.75 987  A 1 
ATOM 7853 C CD  . LYS A 1 987  ? 8.573    0.030   35.511   1.00 39.49 987  A 1 
ATOM 7854 C CE  . LYS A 1 987  ? 9.919    0.748   35.625   1.00 34.59 987  A 1 
ATOM 7855 N NZ  . LYS A 1 987  ? 9.846    2.149   35.138   1.00 32.22 987  A 1 
ATOM 7856 N N   . ALA A 1 988  ? 5.321    -4.792  36.481   1.00 40.84 988  A 1 
ATOM 7857 C CA  . ALA A 1 988  ? 4.040    -5.352  36.925   1.00 43.40 988  A 1 
ATOM 7858 C C   . ALA A 1 988  ? 4.179    -6.469  37.987   1.00 42.19 988  A 1 
ATOM 7859 O O   . ALA A 1 988  ? 3.177    -6.894  38.558   1.00 40.98 988  A 1 
ATOM 7860 C CB  . ALA A 1 988  ? 3.268    -5.822  35.689   1.00 41.48 988  A 1 
ATOM 7861 N N   . LYS A 1 989  ? 5.396    -6.953  38.252   1.00 39.27 989  A 1 
ATOM 7862 C CA  . LYS A 1 989  ? 5.675    -7.975  39.282   1.00 43.03 989  A 1 
ATOM 7863 C C   . LYS A 1 989  ? 6.349    -7.433  40.546   1.00 41.63 989  A 1 
ATOM 7864 O O   . LYS A 1 989  ? 6.340    -8.134  41.554   1.00 39.51 989  A 1 
ATOM 7865 C CB  . LYS A 1 989  ? 6.461    -9.148  38.681   1.00 40.57 989  A 1 
ATOM 7866 C CG  . LYS A 1 989  ? 5.536    -10.118 37.942   1.00 36.87 989  A 1 
ATOM 7867 C CD  . LYS A 1 989  ? 6.330    -11.339 37.458   1.00 33.12 989  A 1 
ATOM 7868 C CE  . LYS A 1 989  ? 5.382    -12.352 36.817   1.00 28.78 989  A 1 
ATOM 7869 N NZ  . LYS A 1 989  ? 6.123    -13.538 36.325   1.00 26.83 989  A 1 
ATOM 7870 N N   . GLU A 1 990  ? 6.874    -6.219  40.525   1.00 38.67 990  A 1 
ATOM 7871 C CA  . GLU A 1 990  ? 7.348    -5.518  41.720   1.00 43.01 990  A 1 
ATOM 7872 C C   . GLU A 1 990  ? 6.285    -4.497  42.146   1.00 40.76 990  A 1 
ATOM 7873 O O   . GLU A 1 990  ? 6.253    -3.365  41.681   1.00 38.90 990  A 1 
ATOM 7874 C CB  . GLU A 1 990  ? 8.727    -4.889  41.474   1.00 42.48 990  A 1 
ATOM 7875 C CG  . GLU A 1 990  ? 9.835    -5.957  41.469   1.00 38.10 990  A 1 
ATOM 7876 C CD  . GLU A 1 990  ? 11.249   -5.387  41.243   1.00 34.59 990  A 1 
ATOM 7877 O OE1 . GLU A 1 990  ? 12.213   -6.139  41.524   1.00 31.99 990  A 1 
ATOM 7878 O OE2 . GLU A 1 990  ? 11.366   -4.245  40.749   1.00 33.51 990  A 1 
ATOM 7879 N N   . HIS A 1 991  ? 5.377    -4.921  43.024   1.00 35.03 991  A 1 
ATOM 7880 C CA  . HIS A 1 991  ? 4.602    -3.997  43.842   1.00 39.24 991  A 1 
ATOM 7881 C C   . HIS A 1 991  ? 5.577    -3.262  44.782   1.00 37.11 991  A 1 
ATOM 7882 O O   . HIS A 1 991  ? 6.170    -3.922  45.645   1.00 35.80 991  A 1 
ATOM 7883 C CB  . HIS A 1 991  ? 3.553    -4.768  44.667   1.00 36.99 991  A 1 
ATOM 7884 C CG  . HIS A 1 991  ? 2.184    -4.830  44.045   1.00 35.08 991  A 1 
ATOM 7885 N ND1 . HIS A 1 991  ? 1.293    -3.789  43.978   1.00 33.59 991  A 1 
ATOM 7886 C CD2 . HIS A 1 991  ? 1.563    -5.924  43.498   1.00 31.90 991  A 1 
ATOM 7887 C CE1 . HIS A 1 991  ? 0.160    -4.239  43.408   1.00 30.23 991  A 1 
ATOM 7888 N NE2 . HIS A 1 991  ? 0.279    -5.543  43.103   1.00 30.79 991  A 1 
ATOM 7889 N N   . PRO A 1 992  ? 5.745    -1.936  44.685   1.00 37.42 992  A 1 
ATOM 7890 C CA  . PRO A 1 992  ? 6.350    -1.189  45.771   1.00 42.92 992  A 1 
ATOM 7891 C C   . PRO A 1 992  ? 5.321    -1.089  46.898   1.00 42.96 992  A 1 
ATOM 7892 O O   . PRO A 1 992  ? 4.171    -0.715  46.670   1.00 42.28 992  A 1 
ATOM 7893 C CB  . PRO A 1 992  ? 6.743    0.177   45.193   1.00 40.64 992  A 1 
ATOM 7894 C CG  . PRO A 1 992  ? 6.280    0.142   43.732   1.00 41.95 992  A 1 
ATOM 7895 C CD  . PRO A 1 992  ? 5.307    -1.024  43.646   1.00 45.48 992  A 1 
ATOM 7896 N N   . GLU A 1 993  ? 5.734    -1.439  48.130   1.00 33.74 993  A 1 
ATOM 7897 C CA  . GLU A 1 993  ? 5.014    -1.027  49.336   1.00 42.07 993  A 1 
ATOM 7898 C C   . GLU A 1 993  ? 4.792    0.501   49.317   1.00 40.40 993  A 1 
ATOM 7899 O O   . GLU A 1 993  ? 5.672    1.240   48.872   1.00 39.14 993  A 1 
ATOM 7900 C CB  . GLU A 1 993  ? 5.807    -1.412  50.596   1.00 41.34 993  A 1 
ATOM 7901 C CG  . GLU A 1 993  ? 5.789    -2.920  50.896   1.00 37.71 993  A 1 
ATOM 7902 C CD  . GLU A 1 993  ? 6.516    -3.276  52.208   1.00 34.32 993  A 1 
ATOM 7903 O OE1 . GLU A 1 993  ? 6.136    -4.305  52.816   1.00 32.12 993  A 1 
ATOM 7904 O OE2 . GLU A 1 993  ? 7.446    -2.537  52.598   1.00 34.93 993  A 1 
ATOM 7905 N N   . PRO A 1 994  ? 3.636    0.995   49.791   1.00 31.96 994  A 1 
ATOM 7906 C CA  . PRO A 1 994  ? 3.344    2.419   49.760   1.00 40.73 994  A 1 
ATOM 7907 C C   . PRO A 1 994  ? 4.236    3.156   50.768   1.00 40.59 994  A 1 
ATOM 7908 O O   . PRO A 1 994  ? 4.040    3.078   51.980   1.00 39.65 994  A 1 
ATOM 7909 C CB  . PRO A 1 994  ? 1.847    2.535   50.061   1.00 37.89 994  A 1 
ATOM 7910 C CG  . PRO A 1 994  ? 1.555    1.299   50.909   1.00 39.23 994  A 1 
ATOM 7911 C CD  . PRO A 1 994  ? 2.546    0.255   50.395   1.00 43.87 994  A 1 
ATOM 7912 N N   . ALA A 1 995  ? 5.225    3.885   50.267   1.00 33.27 995  A 1 
ATOM 7913 C CA  . ALA A 1 995  ? 5.930    4.898   51.035   1.00 45.16 995  A 1 
ATOM 7914 C C   . ALA A 1 995  ? 4.960    6.057   51.322   1.00 43.63 995  A 1 
ATOM 7915 O O   . ALA A 1 995  ? 4.305    6.578   50.421   1.00 42.75 995  A 1 
ATOM 7916 C CB  . ALA A 1 995  ? 7.187    5.337   50.279   1.00 43.23 995  A 1 
ATOM 7917 N N   . ALA A 1 996  ? 4.870    6.421   52.607   1.00 32.22 996  A 1 
ATOM 7918 C CA  . ALA A 1 996  ? 4.044    7.502   53.118   1.00 45.51 996  A 1 
ATOM 7919 C C   . ALA A 1 996  ? 4.359    8.837   52.417   1.00 44.41 996  A 1 
ATOM 7920 O O   . ALA A 1 996  ? 5.498    9.301   52.438   1.00 43.88 996  A 1 
ATOM 7921 C CB  . ALA A 1 996  ? 4.298    7.578   54.629   1.00 43.90 996  A 1 
ATOM 7922 N N   . GLU A 1 997  ? 3.341    9.458   51.842   1.00 32.76 997  A 1 
ATOM 7923 C CA  . GLU A 1 997  ? 3.387    10.843  51.369   1.00 42.68 997  A 1 
ATOM 7924 C C   . GLU A 1 997  ? 3.439    11.807  52.562   1.00 40.80 997  A 1 
ATOM 7925 O O   . GLU A 1 997  ? 2.510    11.893  53.368   1.00 40.27 997  A 1 
ATOM 7926 C CB  . GLU A 1 997  ? 2.179    11.158  50.469   1.00 42.77 997  A 1 
ATOM 7927 C CG  . GLU A 1 997  ? 2.371    10.694  49.018   1.00 39.87 997  A 1 
ATOM 7928 C CD  . GLU A 1 997  ? 1.175    11.023  48.104   1.00 37.32 997  A 1 
ATOM 7929 O OE1 . GLU A 1 997  ? 1.416    11.272  46.898   1.00 35.35 997  A 1 
ATOM 7930 O OE2 . GLU A 1 997  ? 0.022    10.996  48.599   1.00 38.41 997  A 1 
ATOM 7931 N N   . GLU A 1 998  ? 4.543    12.549  52.676   1.00 34.36 998  A 1 
ATOM 7932 C CA  . GLU A 1 998  ? 4.608    13.778  53.466   1.00 44.84 998  A 1 
ATOM 7933 C C   . GLU A 1 998  ? 3.764    14.870  52.784   1.00 42.65 998  A 1 
ATOM 7934 O O   . GLU A 1 998  ? 3.998    15.252  51.640   1.00 41.32 998  A 1 
ATOM 7935 C CB  . GLU A 1 998  ? 6.063    14.248  53.645   1.00 44.32 998  A 1 
ATOM 7936 C CG  . GLU A 1 998  ? 6.834    13.453  54.717   1.00 40.83 998  A 1 
ATOM 7937 C CD  . GLU A 1 998  ? 8.261    13.988  54.960   1.00 37.47 998  A 1 
ATOM 7938 O OE1 . GLU A 1 998  ? 8.757    13.830  56.104   1.00 35.80 998  A 1 
ATOM 7939 O OE2 . GLU A 1 998  ? 8.868    14.542  54.018   1.00 37.84 998  A 1 
ATOM 7940 N N   . ALA A 1 999  ? 2.792    15.385  53.528   1.00 30.80 999  A 1 
ATOM 7941 C CA  . ALA A 1 999  ? 1.924    16.480  53.108   1.00 44.38 999  A 1 
ATOM 7942 C C   . ALA A 1 999  ? 2.674    17.833  53.047   1.00 42.69 999  A 1 
ATOM 7943 O O   . ALA A 1 999  ? 3.453    18.139  53.954   1.00 42.03 999  A 1 
ATOM 7944 C CB  . ALA A 1 999  ? 0.752    16.545  54.095   1.00 43.10 999  A 1 
ATOM 7945 N N   . PRO A 1 1000 ? 2.386    18.706  52.079   1.00 33.26 1000 A 1 
ATOM 7946 C CA  . PRO A 1 1000 ? 2.832    20.095  52.102   1.00 43.84 1000 A 1 
ATOM 7947 C C   . PRO A 1 1000 ? 1.909    20.972  52.976   1.00 43.72 1000 A 1 
ATOM 7948 O O   . PRO A 1 1000 ? 0.716    20.693  53.109   1.00 42.50 1000 A 1 
ATOM 7949 C CB  . PRO A 1 1000 ? 2.858    20.531  50.635   1.00 41.21 1000 A 1 
ATOM 7950 C CG  . PRO A 1 1000 ? 1.732    19.713  50.007   1.00 42.67 1000 A 1 
ATOM 7951 C CD  . PRO A 1 1000 ? 1.686    18.416  50.833   1.00 47.74 1000 A 1 
ATOM 7952 N N   . PRO A 1 1001 ? 2.442    22.059  53.597   1.00 31.32 1001 A 1 
ATOM 7953 C CA  . PRO A 1 1001 ? 1.725    22.807  54.630   1.00 42.76 1001 A 1 
ATOM 7954 C C   . PRO A 1 1001 ? 0.858    23.955  54.085   1.00 42.69 1001 A 1 
ATOM 7955 O O   . PRO A 1 1001 ? 1.321    24.799  53.330   1.00 40.09 1001 A 1 
ATOM 7956 C CB  . PRO A 1 1001 ? 2.835    23.319  55.558   1.00 39.70 1001 A 1 
ATOM 7957 C CG  . PRO A 1 1001 ? 3.995    23.581  54.591   1.00 42.42 1001 A 1 
ATOM 7958 C CD  . PRO A 1 1001 ? 3.815    22.516  53.509   1.00 47.93 1001 A 1 
ATOM 7959 N N   . GLY A 1 1002 ? -0.365   24.036  54.623   1.00 31.25 1002 A 1 
ATOM 7960 C CA  . GLY A 1 1002 ? -1.008   25.262  55.105   1.00 45.46 1002 A 1 
ATOM 7961 C C   . GLY A 1 1002 ? -1.748   26.163  54.111   1.00 44.97 1002 A 1 
ATOM 7962 O O   . GLY A 1 1002 ? -1.145   27.019  53.475   1.00 40.49 1002 A 1 
ATOM 7963 N N   . GLN A 1 1003 ? -3.099   26.132  54.183   1.00 29.50 1003 A 1 
ATOM 7964 C CA  . GLN A 1 1003 ? -3.904   27.361  54.311   1.00 35.86 1003 A 1 
ATOM 7965 C C   . GLN A 1 1003 ? -5.255   27.055  54.979   1.00 34.55 1003 A 1 
ATOM 7966 O O   . GLN A 1 1003 ? -5.825   25.985  54.801   1.00 34.12 1003 A 1 
ATOM 7967 C CB  . GLN A 1 1003 ? -4.039   28.123  52.978   1.00 35.41 1003 A 1 
ATOM 7968 C CG  . GLN A 1 1003 ? -3.336   29.490  53.099   1.00 35.11 1003 A 1 
ATOM 7969 C CD  . GLN A 1 1003 ? -3.172   30.235  51.778   1.00 32.59 1003 A 1 
ATOM 7970 O OE1 . GLN A 1 1003 ? -3.598   29.830  50.709   1.00 33.13 1003 A 1 
ATOM 7971 N NE2 . GLN A 1 1003 ? -2.532   31.387  51.787   1.00 32.18 1003 A 1 
ATOM 7972 N N   . GLN A 1 1004 ? -5.654   27.983  55.862   1.00 31.59 1004 A 1 
ATOM 7973 C CA  . GLN A 1 1004 ? -6.612   27.828  56.953   1.00 38.49 1004 A 1 
ATOM 7974 C C   . GLN A 1 1004 ? -8.093   28.000  56.548   1.00 37.26 1004 A 1 
ATOM 7975 O O   . GLN A 1 1004 ? -8.408   28.867  55.741   1.00 36.26 1004 A 1 
ATOM 7976 C CB  . GLN A 1 1004 ? -6.249   28.895  58.009   1.00 37.98 1004 A 1 
ATOM 7977 C CG  . GLN A 1 1004 ? -4.999   28.547  58.833   1.00 38.15 1004 A 1 
ATOM 7978 C CD  . GLN A 1 1004 ? -4.454   29.727  59.641   1.00 34.49 1004 A 1 
ATOM 7979 O OE1 . GLN A 1 1004 ? -4.410   30.865  59.204   1.00 34.63 1004 A 1 
ATOM 7980 N NE2 . GLN A 1 1004 ? -3.954   29.502  60.836   1.00 33.83 1004 A 1 
ATOM 7981 N N   . ASP A 1 1005 ? -8.912   27.192  57.201   1.00 28.57 1005 A 1 
ATOM 7982 C CA  . ASP A 1 1005 ? -10.216  27.445  57.850   1.00 41.23 1005 A 1 
ATOM 7983 C C   . ASP A 1 1005 ? -11.329  28.261  57.150   1.00 39.00 1005 A 1 
ATOM 7984 O O   . ASP A 1 1005 ? -11.196  29.461  56.923   1.00 37.91 1005 A 1 
ATOM 7985 C CB  . ASP A 1 1005 ? -9.954   28.014  59.259   1.00 39.73 1005 A 1 
ATOM 7986 C CG  . ASP A 1 1005 ? -9.136   27.086  60.169   1.00 36.89 1005 A 1 
ATOM 7987 O OD1 . ASP A 1 1005 ? -9.185   25.858  59.940   1.00 35.76 1005 A 1 
ATOM 7988 O OD2 . ASP A 1 1005 ? -8.455   27.616  61.080   1.00 35.84 1005 A 1 
ATOM 7989 N N   . PHE A 1 1006 ? -12.507  27.648  56.991   1.00 17.40 1006 A 1 
ATOM 7990 C CA  . PHE A 1 1006 ? -13.691  27.767  57.885   1.00 34.41 1006 A 1 
ATOM 7991 C C   . PHE A 1 1006 ? -14.855  26.836  57.434   1.00 32.12 1006 A 1 
ATOM 7992 O O   . PHE A 1 1006 ? -14.851  26.382  56.290   1.00 29.67 1006 A 1 
ATOM 7993 C CB  . PHE A 1 1006 ? -14.161  29.231  58.044   1.00 31.60 1006 A 1 
ATOM 7994 C CG  . PHE A 1 1006 ? -13.657  29.904  59.323   1.00 31.49 1006 A 1 
ATOM 7995 C CD1 . PHE A 1 1006 ? -14.224  29.580  60.571   1.00 29.55 1006 A 1 
ATOM 7996 C CD2 . PHE A 1 1006 ? -12.590  30.820  59.274   1.00 33.24 1006 A 1 
ATOM 7997 C CE1 . PHE A 1 1006 ? -13.710  30.141  61.761   1.00 28.43 1006 A 1 
ATOM 7998 C CE2 . PHE A 1 1006 ? -12.076  31.379  60.465   1.00 30.95 1006 A 1 
ATOM 7999 C CZ  . PHE A 1 1006 ? -12.626  31.030  61.707   1.00 33.91 1006 A 1 
ATOM 8000 N N   . PRO A 1 1007 ? -15.798  26.464  58.325   1.00 29.45 1007 A 1 
ATOM 8001 C CA  . PRO A 1 1007 ? -16.440  25.141  58.362   1.00 41.04 1007 A 1 
ATOM 8002 C C   . PRO A 1 1007 ? -17.938  25.114  57.992   1.00 40.51 1007 A 1 
ATOM 8003 O O   . PRO A 1 1007 ? -18.609  26.141  58.040   1.00 39.21 1007 A 1 
ATOM 8004 C CB  . PRO A 1 1007 ? -16.280  24.753  59.837   1.00 38.14 1007 A 1 
ATOM 8005 C CG  . PRO A 1 1007 ? -16.590  26.064  60.559   1.00 39.13 1007 A 1 
ATOM 8006 C CD  . PRO A 1 1007 ? -16.095  27.130  59.588   1.00 44.11 1007 A 1 
ATOM 8007 N N   . ALA A 1 1008 ? -18.469  23.898  57.757   1.00 24.99 1008 A 1 
ATOM 8008 C CA  . ALA A 1 1008 ? -19.847  23.528  58.114   1.00 37.18 1008 A 1 
ATOM 8009 C C   . ALA A 1 1008 ? -20.029  21.990  58.098   1.00 36.06 1008 A 1 
ATOM 8010 O O   . ALA A 1 1008 ? -19.894  21.361  57.053   1.00 35.67 1008 A 1 
ATOM 8011 C CB  . ALA A 1 1008 ? -20.866  24.207  57.185   1.00 36.63 1008 A 1 
ATOM 8012 N N   . GLU A 1 1009 ? -20.249  21.459  59.293   1.00 30.92 1009 A 1 
ATOM 8013 C CA  . GLU A 1 1009 ? -21.237  20.451  59.741   1.00 39.04 1009 A 1 
ATOM 8014 C C   . GLU A 1 1009 ? -21.755  19.405  58.721   1.00 36.51 1009 A 1 
ATOM 8015 O O   . GLU A 1 1009 ? -22.337  19.744  57.694   1.00 35.04 1009 A 1 
ATOM 8016 C CB  . GLU A 1 1009 ? -22.405  21.229  60.397   1.00 39.03 1009 A 1 
ATOM 8017 C CG  . GLU A 1 1009 ? -21.940  21.958  61.684   1.00 37.54 1009 A 1 
ATOM 8018 C CD  . GLU A 1 1009 ? -23.010  22.841  62.349   1.00 34.86 1009 A 1 
ATOM 8019 O OE1 . GLU A 1 1009 ? -22.793  23.205  63.529   1.00 33.73 1009 A 1 
ATOM 8020 O OE2 . GLU A 1 1009 ? -23.995  23.215  61.676   1.00 36.83 1009 A 1 
ATOM 8021 N N   . ASP A 1 1010 ? -21.445  18.114  58.901   1.00 30.61 1010 A 1 
ATOM 8022 C CA  . ASP A 1 1010 ? -21.943  17.120  59.876   1.00 48.17 1010 A 1 
ATOM 8023 C C   . ASP A 1 1010 ? -23.169  16.333  59.381   1.00 46.64 1010 A 1 
ATOM 8024 O O   . ASP A 1 1010 ? -24.205  16.906  59.052   1.00 43.29 1010 A 1 
ATOM 8025 C CB  . ASP A 1 1010 ? -22.146  17.620  61.319   1.00 46.02 1010 A 1 
ATOM 8026 C CG  . ASP A 1 1010 ? -22.332  16.483  62.352   1.00 40.43 1010 A 1 
ATOM 8027 O OD1 . ASP A 1 1010 ? -21.870  15.355  62.061   1.00 38.67 1010 A 1 
ATOM 8028 O OD2 . ASP A 1 1010 ? -22.906  16.753  63.432   1.00 39.48 1010 A 1 
ATOM 8029 N N   . THR A 1 1011 ? -22.988  15.019  59.327   1.00 23.02 1011 A 1 
ATOM 8030 C CA  . THR A 1 1011 ? -23.878  13.839  59.499   1.00 41.98 1011 A 1 
ATOM 8031 C C   . THR A 1 1011 ? -23.336  12.703  58.608   1.00 40.19 1011 A 1 
ATOM 8032 O O   . THR A 1 1011 ? -23.374  12.802  57.393   1.00 36.69 1011 A 1 
ATOM 8033 C CB  . THR A 1 1011 ? -25.387  14.066  59.251   1.00 39.31 1011 A 1 
ATOM 8034 O OG1 . THR A 1 1011 ? -25.689  14.786  58.091   1.00 37.78 1011 A 1 
ATOM 8035 C CG2 . THR A 1 1011 ? -26.075  14.772  60.433   1.00 39.46 1011 A 1 
ATOM 8036 N N   . GLY A 1 1012 ? -22.611  11.676  59.108   1.00 26.87 1012 A 1 
ATOM 8037 C CA  . GLY A 1 1012 ? -23.116  10.550  59.900   1.00 44.27 1012 A 1 
ATOM 8038 C C   . GLY A 1 1012 ? -23.919  9.586   58.997   1.00 44.06 1012 A 1 
ATOM 8039 O O   . GLY A 1 1012 ? -24.844  10.044  58.341   1.00 40.50 1012 A 1 
ATOM 8040 N N   . ALA A 1 1013 ? -23.704  8.278   58.843   1.00 26.35 1013 A 1 
ATOM 8041 C CA  . ALA A 1 1013 ? -22.930  7.274   59.573   1.00 39.47 1013 A 1 
ATOM 8042 C C   . ALA A 1 1013 ? -22.902  5.926   58.791   1.00 37.86 1013 A 1 
ATOM 8043 O O   . ALA A 1 1013 ? -23.791  5.662   57.988   1.00 37.05 1013 A 1 
ATOM 8044 C CB  . ALA A 1 1013 ? -23.634  7.063   60.925   1.00 38.70 1013 A 1 
ATOM 8045 N N   . GLU A 1 1014 ? -21.892  5.104   59.097   1.00 27.69 1014 A 1 
ATOM 8046 C CA  . GLU A 1 1014 ? -21.875  3.626   59.233   1.00 40.71 1014 A 1 
ATOM 8047 C C   . GLU A 1 1014 ? -22.174  2.684   58.039   1.00 38.16 1014 A 1 
ATOM 8048 O O   . GLU A 1 1014 ? -23.298  2.483   57.604   1.00 38.20 1014 A 1 
ATOM 8049 C CB  . GLU A 1 1014 ? -22.622  3.229   60.519   1.00 41.11 1014 A 1 
ATOM 8050 C CG  . GLU A 1 1014 ? -21.838  3.705   61.763   1.00 39.54 1014 A 1 
ATOM 8051 C CD  . GLU A 1 1014 ? -22.533  3.409   63.103   1.00 36.66 1014 A 1 
ATOM 8052 O OE1 . GLU A 1 1014 ? -21.800  3.392   64.120   1.00 35.82 1014 A 1 
ATOM 8053 O OE2 . GLU A 1 1014 ? -23.770  3.232   63.118   1.00 37.72 1014 A 1 
ATOM 8054 N N   . GLN A 1 1015 ? -21.094  2.047   57.535   1.00 27.24 1015 A 1 
ATOM 8055 C CA  . GLN A 1 1015 ? -20.722  0.618   57.600   1.00 36.87 1015 A 1 
ATOM 8056 C C   . GLN A 1 1015 ? -21.826  -0.461  57.456   1.00 33.95 1015 A 1 
ATOM 8057 O O   . GLN A 1 1015 ? -22.638  -0.630  58.355   1.00 33.73 1015 A 1 
ATOM 8058 C CB  . GLN A 1 1015 ? -19.959  0.333   58.919   1.00 37.27 1015 A 1 
ATOM 8059 C CG  . GLN A 1 1015 ? -18.617  1.064   59.053   1.00 37.57 1015 A 1 
ATOM 8060 C CD  . GLN A 1 1015 ? -17.866  0.723   60.344   1.00 35.18 1015 A 1 
ATOM 8061 O OE1 . GLN A 1 1015 ? -18.283  -0.053  61.184   1.00 35.27 1015 A 1 
ATOM 8062 N NE2 . GLN A 1 1015 ? -16.702  1.295   60.563   1.00 34.42 1015 A 1 
ATOM 8063 N N   . HIS A 1 1016 ? -21.700  -1.311  56.406   1.00 19.16 1016 A 1 
ATOM 8064 C CA  . HIS A 1 1016 ? -21.581  -2.782  56.557   1.00 34.49 1016 A 1 
ATOM 8065 C C   . HIS A 1 1016 ? -21.348  -3.499  55.201   1.00 32.20 1016 A 1 
ATOM 8066 O O   . HIS A 1 1016 ? -22.166  -3.420  54.292   1.00 31.95 1016 A 1 
ATOM 8067 C CB  . HIS A 1 1016 ? -22.800  -3.413  57.270   1.00 33.24 1016 A 1 
ATOM 8068 C CG  . HIS A 1 1016 ? -22.482  -3.911  58.667   1.00 33.09 1016 A 1 
ATOM 8069 N ND1 . HIS A 1 1016 ? -21.692  -4.997  58.966   1.00 32.11 1016 A 1 
ATOM 8070 C CD2 . HIS A 1 1016 ? -22.905  -3.396  59.861   1.00 33.46 1016 A 1 
ATOM 8071 C CE1 . HIS A 1 1016 ? -21.629  -5.128  60.299   1.00 31.74 1016 A 1 
ATOM 8072 N NE2 . HIS A 1 1016 ? -22.361  -4.172  60.893   1.00 33.59 1016 A 1 
ATOM 8073 N N   . GLU A 1 1017 ? -20.247  -4.248  55.072   1.00 27.37 1017 A 1 
ATOM 8074 C CA  . GLU A 1 1017 ? -20.097  -5.496  54.286   1.00 38.90 1017 A 1 
ATOM 8075 C C   . GLU A 1 1017 ? -20.316  -6.696  55.249   1.00 35.21 1017 A 1 
ATOM 8076 O O   . GLU A 1 1017 ? -20.368  -6.454  56.455   1.00 35.56 1017 A 1 
ATOM 8077 C CB  . GLU A 1 1017 ? -18.658  -5.564  53.739   1.00 39.84 1017 A 1 
ATOM 8078 C CG  . GLU A 1 1017 ? -18.385  -4.815  52.425   1.00 38.72 1017 A 1 
ATOM 8079 C CD  . GLU A 1 1017 ? -17.032  -5.199  51.789   1.00 37.34 1017 A 1 
ATOM 8080 O OE1 . GLU A 1 1017 ? -16.838  -4.841  50.602   1.00 35.80 1017 A 1 
ATOM 8081 O OE2 . GLU A 1 1017 ? -16.213  -5.860  52.460   1.00 37.97 1017 A 1 
ATOM 8082 N N   . PRO A 1 1018 ? -20.295  -7.997  54.824   1.00 21.22 1018 A 1 
ATOM 8083 C CA  . PRO A 1 1018 ? -20.382  -8.638  53.491   1.00 36.18 1018 A 1 
ATOM 8084 C C   . PRO A 1 1018 ? -21.403  -9.817  53.467   1.00 36.48 1018 A 1 
ATOM 8085 O O   . PRO A 1 1018 ? -22.024  -10.116 54.476   1.00 35.73 1018 A 1 
ATOM 8086 C CB  . PRO A 1 1018 ? -18.956  -9.185  53.304   1.00 33.94 1018 A 1 
ATOM 8087 C CG  . PRO A 1 1018 ? -18.490  -9.526  54.726   1.00 36.15 1018 A 1 
ATOM 8088 C CD  . PRO A 1 1018 ? -19.538  -8.924  55.657   1.00 42.81 1018 A 1 
ATOM 8089 N N   . GLU A 1 1019 ? -21.555  -10.531 52.307   1.00 30.16 1019 A 1 
ATOM 8090 C CA  . GLU A 1 1019 ? -21.560  -12.024 52.212   1.00 43.51 1019 A 1 
ATOM 8091 C C   . GLU A 1 1019 ? -22.074  -12.543 50.849   1.00 40.53 1019 A 1 
ATOM 8092 O O   . GLU A 1 1019 ? -23.114  -12.151 50.329   1.00 39.70 1019 A 1 
ATOM 8093 C CB  . GLU A 1 1019 ? -22.294  -12.771 53.356   1.00 43.82 1019 A 1 
ATOM 8094 C CG  . GLU A 1 1019 ? -21.312  -13.166 54.484   1.00 42.14 1019 A 1 
ATOM 8095 C CD  . GLU A 1 1019 ? -21.941  -13.947 55.651   1.00 39.03 1019 A 1 
ATOM 8096 O OE1 . GLU A 1 1019 ? -21.163  -14.331 56.561   1.00 37.79 1019 A 1 
ATOM 8097 O OE2 . GLU A 1 1019 ? -23.168  -14.214 55.635   1.00 39.63 1019 A 1 
ATOM 8098 N N   . THR A 1 1020 ? -21.318  -13.495 50.282   1.00 28.42 1020 A 1 
ATOM 8099 C CA  . THR A 1 1020 ? -21.683  -14.425 49.192   1.00 41.63 1020 A 1 
ATOM 8100 C C   . THR A 1 1020 ? -22.497  -15.623 49.722   1.00 40.10 1020 A 1 
ATOM 8101 O O   . THR A 1 1020 ? -22.314  -15.987 50.882   1.00 37.64 1020 A 1 
ATOM 8102 C CB  . THR A 1 1020 ? -20.387  -14.978 48.563   1.00 39.25 1020 A 1 
ATOM 8103 O OG1 . THR A 1 1020 ? -19.468  -15.340 49.569   1.00 36.37 1020 A 1 
ATOM 8104 C CG2 . THR A 1 1020 ? -19.687  -13.965 47.655   1.00 37.78 1020 A 1 
ATOM 8105 N N   . PRO A 1 1021 ? -23.345  -16.270 48.896   1.00 24.25 1021 A 1 
ATOM 8106 C CA  . PRO A 1 1021 ? -23.022  -17.582 48.294   1.00 37.26 1021 A 1 
ATOM 8107 C C   . PRO A 1 1021 ? -23.641  -17.743 46.874   1.00 37.59 1021 A 1 
ATOM 8108 O O   . PRO A 1 1021 ? -24.485  -16.956 46.472   1.00 36.19 1021 A 1 
ATOM 8109 C CB  . PRO A 1 1021 ? -23.606  -18.593 49.294   1.00 34.52 1021 A 1 
ATOM 8110 C CG  . PRO A 1 1021 ? -24.819  -17.881 49.891   1.00 36.99 1021 A 1 
ATOM 8111 C CD  . PRO A 1 1021 ? -24.703  -16.426 49.428   1.00 42.46 1021 A 1 
ATOM 8112 N N   . GLY A 1 1022 ? -23.265  -18.662 45.990   1.00 35.74 1022 A 1 
ATOM 8113 C CA  . GLY A 1 1022 ? -22.952  -20.088 46.069   1.00 49.62 1022 A 1 
ATOM 8114 C C   . GLY A 1 1022 ? -23.829  -20.842 45.037   1.00 49.12 1022 A 1 
ATOM 8115 O O   . GLY A 1 1022 ? -25.046  -20.726 45.059   1.00 45.50 1022 A 1 
ATOM 8116 N N   . VAL A 1 1023 ? -23.201  -21.577 44.093   1.00 18.35 1023 A 1 
ATOM 8117 C CA  . VAL A 1 1023 ? -23.796  -22.384 42.991   1.00 33.64 1023 A 1 
ATOM 8118 C C   . VAL A 1 1023 ? -24.620  -23.577 43.535   1.00 31.70 1023 A 1 
ATOM 8119 O O   . VAL A 1 1023 ? -24.304  -24.049 44.630   1.00 30.72 1023 A 1 
ATOM 8120 C CB  . VAL A 1 1023 ? -22.622  -22.893 42.111   1.00 31.97 1023 A 1 
ATOM 8121 C CG1 . VAL A 1 1023 ? -23.037  -23.594 40.813   1.00 30.03 1023 A 1 
ATOM 8122 C CG2 . VAL A 1 1023 ? -21.673  -21.756 41.674   1.00 33.18 1023 A 1 
ATOM 8123 N N   . PRO A 1 1024 ? -25.601  -24.116 42.770   1.00 28.42 1024 A 1 
ATOM 8124 C CA  . PRO A 1 1024 ? -25.401  -25.484 42.271   1.00 41.41 1024 A 1 
ATOM 8125 C C   . PRO A 1 1024 ? -25.966  -25.780 40.861   1.00 41.14 1024 A 1 
ATOM 8126 O O   . PRO A 1 1024 ? -26.881  -25.134 40.364   1.00 39.81 1024 A 1 
ATOM 8127 C CB  . PRO A 1 1024 ? -26.066  -26.386 43.313   1.00 38.14 1024 A 1 
ATOM 8128 C CG  . PRO A 1 1024 ? -27.237  -25.549 43.811   1.00 39.47 1024 A 1 
ATOM 8129 C CD  . PRO A 1 1024 ? -26.961  -24.126 43.316   1.00 44.99 1024 A 1 
ATOM 8130 N N   . ALA A 1 1025 ? -25.391  -26.826 40.253   1.00 32.23 1025 A 1 
ATOM 8131 C CA  . ALA A 1 1025 ? -25.770  -27.470 38.997   1.00 44.17 1025 A 1 
ATOM 8132 C C   . ALA A 1 1025 ? -26.825  -28.583 39.190   1.00 42.28 1025 A 1 
ATOM 8133 O O   . ALA A 1 1025 ? -26.838  -29.206 40.244   1.00 41.46 1025 A 1 
ATOM 8134 C CB  . ALA A 1 1025 ? -24.473  -28.082 38.439   1.00 43.36 1025 A 1 
ATOM 8135 N N   . GLU A 1 1026 ? -27.624  -28.911 38.169   1.00 24.12 1026 A 1 
ATOM 8136 C CA  . GLU A 1 1026 ? -27.700  -30.222 37.472   1.00 36.67 1026 A 1 
ATOM 8137 C C   . GLU A 1 1026 ? -28.845  -30.317 36.425   1.00 33.81 1026 A 1 
ATOM 8138 O O   . GLU A 1 1026 ? -29.995  -30.011 36.696   1.00 32.94 1026 A 1 
ATOM 8139 C CB  . GLU A 1 1026 ? -27.776  -31.457 38.402   1.00 36.82 1026 A 1 
ATOM 8140 C CG  . GLU A 1 1026 ? -26.393  -32.134 38.528   1.00 35.36 1026 A 1 
ATOM 8141 C CD  . GLU A 1 1026 ? -26.438  -33.537 39.163   1.00 33.43 1026 A 1 
ATOM 8142 O OE1 . GLU A 1 1026 ? -25.668  -34.405 38.668   1.00 32.04 1026 A 1 
ATOM 8143 O OE2 . GLU A 1 1026 ? -27.223  -33.764 40.095   1.00 35.29 1026 A 1 
ATOM 8144 N N   . ARG A 1 1027 ? -28.464  -30.814 35.238   1.00 22.46 1027 A 1 
ATOM 8145 C CA  . ARG A 1 1027 ? -29.069  -31.793 34.293   1.00 33.30 1027 A 1 
ATOM 8146 C C   . ARG A 1 1027 ? -30.598  -31.875 34.078   1.00 30.25 1027 A 1 
ATOM 8147 O O   . ARG A 1 1027 ? -31.334  -32.216 34.991   1.00 29.89 1027 A 1 
ATOM 8148 C CB  . ARG A 1 1027 ? -28.591  -33.200 34.706   1.00 33.58 1027 A 1 
ATOM 8149 C CG  . ARG A 1 1027 ? -27.089  -33.421 34.510   1.00 32.67 1027 A 1 
ATOM 8150 C CD  . ARG A 1 1027 ? -26.708  -34.815 35.022   1.00 33.31 1027 A 1 
ATOM 8151 N NE  . ARG A 1 1027 ? -25.307  -35.130 34.708   1.00 31.26 1027 A 1 
ATOM 8152 C CZ  . ARG A 1 1027 ? -24.670  -36.237 35.041   1.00 28.52 1027 A 1 
ATOM 8153 N NH1 . ARG A 1 1027 ? -25.242  -37.167 35.754   1.00 27.19 1027 A 1 
ATOM 8154 N NH2 . ARG A 1 1027 ? -23.441  -36.434 34.662   1.00 26.07 1027 A 1 
ATOM 8155 N N   . THR A 1 1028 ? -30.988  -31.871 32.782   1.00 29.50 1028 A 1 
ATOM 8156 C CA  . THR A 1 1028 ? -31.613  -33.015 32.055   1.00 44.41 1028 A 1 
ATOM 8157 C C   . THR A 1 1028 ? -31.716  -32.742 30.537   1.00 42.12 1028 A 1 
ATOM 8158 O O   . THR A 1 1028 ? -32.316  -31.753 30.137   1.00 38.08 1028 A 1 
ATOM 8159 C CB  . THR A 1 1028 ? -33.049  -33.378 32.522   1.00 41.36 1028 A 1 
ATOM 8160 O OG1 . THR A 1 1028 ? -33.761  -32.254 32.982   1.00 39.64 1028 A 1 
ATOM 8161 C CG2 . THR A 1 1028 ? -33.069  -34.445 33.630   1.00 40.88 1028 A 1 
ATOM 8162 N N   . ASP A 1 1029 ? -31.181  -33.674 29.732   1.00 24.85 1029 A 1 
ATOM 8163 C CA  . ASP A 1 1029 ? -31.574  -34.002 28.339   1.00 38.62 1029 A 1 
ATOM 8164 C C   . ASP A 1 1029 ? -32.726  -35.053 28.369   1.00 35.15 1029 A 1 
ATOM 8165 O O   . ASP A 1 1029 ? -33.022  -35.532 29.471   1.00 34.05 1029 A 1 
ATOM 8166 C CB  . ASP A 1 1029 ? -30.344  -34.620 27.645   1.00 37.11 1029 A 1 
ATOM 8167 C CG  . ASP A 1 1029 ? -29.275  -33.634 27.163   1.00 33.69 1029 A 1 
ATOM 8168 O OD1 . ASP A 1 1029 ? -29.653  -32.561 26.653   1.00 33.72 1029 A 1 
ATOM 8169 O OD2 . ASP A 1 1029 ? -28.077  -34.000 27.268   1.00 35.73 1029 A 1 
ATOM 8170 N N   . PRO A 1 1030 ? -33.323  -35.586 27.251   1.00 20.80 1030 A 1 
ATOM 8171 C CA  . PRO A 1 1030 ? -33.155  -35.318 25.800   1.00 34.70 1030 A 1 
ATOM 8172 C C   . PRO A 1 1030 ? -34.495  -35.244 24.994   1.00 34.41 1030 A 1 
ATOM 8173 O O   . PRO A 1 1030 ? -35.558  -35.504 25.535   1.00 33.01 1030 A 1 
ATOM 8174 C CB  . PRO A 1 1030 ? -32.365  -36.560 25.340   1.00 31.92 1030 A 1 
ATOM 8175 C CG  . PRO A 1 1030 ? -32.864  -37.686 26.259   1.00 34.55 1030 A 1 
ATOM 8176 C CD  . PRO A 1 1030 ? -33.722  -36.996 27.314   1.00 40.17 1030 A 1 
ATOM 8177 N N   . GLU A 1 1031 ? -34.452  -34.969 23.658   1.00 27.55 1031 A 1 
ATOM 8178 C CA  . GLU A 1 1031 ? -34.950  -35.854 22.560   1.00 40.11 1031 A 1 
ATOM 8179 C C   . GLU A 1 1031 ? -34.979  -35.177 21.165   1.00 37.40 1031 A 1 
ATOM 8180 O O   . GLU A 1 1031 ? -35.635  -34.172 20.931   1.00 35.94 1031 A 1 
ATOM 8181 C CB  . GLU A 1 1031 ? -36.308  -36.555 22.825   1.00 39.50 1031 A 1 
ATOM 8182 C CG  . GLU A 1 1031 ? -36.094  -37.976 23.400   1.00 37.84 1031 A 1 
ATOM 8183 C CD  . GLU A 1 1031 ? -37.354  -38.859 23.459   1.00 34.50 1031 A 1 
ATOM 8184 O OE1 . GLU A 1 1031 ? -37.182  -40.077 23.732   1.00 33.23 1031 A 1 
ATOM 8185 O OE2 . GLU A 1 1031 ? -38.477  -38.363 23.219   1.00 35.56 1031 A 1 
ATOM 8186 N N   . THR A 1 1032 ? -34.270  -35.840 20.251   1.00 29.11 1032 A 1 
ATOM 8187 C CA  . THR A 1 1032 ? -34.558  -36.189 18.835   1.00 39.17 1032 A 1 
ATOM 8188 C C   . THR A 1 1032 ? -35.149  -35.183 17.824   1.00 37.61 1032 A 1 
ATOM 8189 O O   . THR A 1 1032 ? -36.249  -34.673 17.996   1.00 35.41 1032 A 1 
ATOM 8190 C CB  . THR A 1 1032 ? -35.435  -37.451 18.780   1.00 37.01 1032 A 1 
ATOM 8191 O OG1 . THR A 1 1032 ? -36.636  -37.256 19.483   1.00 35.32 1032 A 1 
ATOM 8192 C CG2 . THR A 1 1032 ? -34.743  -38.674 19.384   1.00 37.10 1032 A 1 
ATOM 8193 N N   . GLY A 1 1033 ? -34.520  -35.144 16.638   1.00 27.00 1033 A 1 
ATOM 8194 C CA  . GLY A 1 1033 ? -35.179  -34.778 15.373   1.00 37.70 1033 A 1 
ATOM 8195 C C   . GLY A 1 1033 ? -34.231  -34.447 14.212   1.00 37.17 1033 A 1 
ATOM 8196 O O   . GLY A 1 1033 ? -33.778  -33.317 14.094   1.00 34.42 1033 A 1 
ATOM 8197 N N   . ASP A 1 1034 ? -33.985  -35.451 13.358   1.00 21.78 1034 A 1 
ATOM 8198 C CA  . ASP A 1 1034 ? -33.379  -35.370 12.014   1.00 38.75 1034 A 1 
ATOM 8199 C C   . ASP A 1 1034 ? -33.879  -34.195 11.148   1.00 37.55 1034 A 1 
ATOM 8200 O O   . ASP A 1 1034 ? -35.085  -33.948 11.081   1.00 36.11 1034 A 1 
ATOM 8201 C CB  . ASP A 1 1034 ? -33.800  -36.654 11.257   1.00 37.02 1034 A 1 
ATOM 8202 C CG  . ASP A 1 1034 ? -32.803  -37.811 11.310   1.00 34.80 1034 A 1 
ATOM 8203 O OD1 . ASP A 1 1034 ? -31.588  -37.528 11.211   1.00 33.52 1034 A 1 
ATOM 8204 O OD2 . ASP A 1 1034 ? -33.274  -38.971 11.389   1.00 34.39 1034 A 1 
ATOM 8205 N N   . THR A 1 1035 ? -32.997  -33.582 10.377   1.00 27.03 1035 A 1 
ATOM 8206 C CA  . THR A 1 1035 ? -32.977  -33.569 8.886    1.00 44.71 1035 A 1 
ATOM 8207 C C   . THR A 1 1035 ? -31.948  -32.550 8.354    1.00 43.28 1035 A 1 
ATOM 8208 O O   . THR A 1 1035 ? -31.888  -31.407 8.798    1.00 39.69 1035 A 1 
ATOM 8209 C CB  . THR A 1 1035 ? -34.330  -33.306 8.171    1.00 41.61 1035 A 1 
ATOM 8210 O OG1 . THR A 1 1035 ? -35.199  -32.484 8.900    1.00 38.94 1035 A 1 
ATOM 8211 C CG2 . THR A 1 1035 ? -35.078  -34.612 7.870    1.00 40.04 1035 A 1 
ATOM 8212 N N   . ALA A 1 1036 ? -31.156  -32.995 7.396    1.00 20.33 1036 A 1 
ATOM 8213 C CA  . ALA A 1 1036 ? -30.308  -32.170 6.525    1.00 35.28 1036 A 1 
ATOM 8214 C C   . ALA A 1 1036 ? -31.012  -31.970 5.152    1.00 33.39 1036 A 1 
ATOM 8215 O O   . ALA A 1 1036 ? -32.104  -32.504 4.978    1.00 33.20 1036 A 1 
ATOM 8216 C CB  . ALA A 1 1036 ? -28.965  -32.911 6.413    1.00 34.39 1036 A 1 
ATOM 8217 N N   . PRO A 1 1037 ? -30.409  -31.368 4.139    1.00 24.37 1037 A 1 
ATOM 8218 C CA  . PRO A 1 1037 ? -30.025  -29.958 3.975    1.00 37.82 1037 A 1 
ATOM 8219 C C   . PRO A 1 1037 ? -30.643  -29.384 2.675    1.00 37.52 1037 A 1 
ATOM 8220 O O   . PRO A 1 1037 ? -31.001  -30.147 1.788    1.00 36.55 1037 A 1 
ATOM 8221 C CB  . PRO A 1 1037 ? -28.500  -30.031 3.832    1.00 34.93 1037 A 1 
ATOM 8222 C CG  . PRO A 1 1037 ? -28.279  -31.346 3.062    1.00 36.71 1037 A 1 
ATOM 8223 C CD  . PRO A 1 1037 ? -29.562  -32.161 3.257    1.00 43.09 1037 A 1 
ATOM 8224 N N   . GLU A 1 1038 ? -30.704  -28.063 2.473    1.00 23.01 1038 A 1 
ATOM 8225 C CA  . GLU A 1 1038 ? -30.901  -27.516 1.115    1.00 35.46 1038 A 1 
ATOM 8226 C C   . GLU A 1 1038 ? -30.265  -26.130 0.913    1.00 32.86 1038 A 1 
ATOM 8227 O O   . GLU A 1 1038 ? -30.046  -25.351 1.839    1.00 31.77 1038 A 1 
ATOM 8228 C CB  . GLU A 1 1038 ? -32.370  -27.573 0.648    1.00 35.53 1038 A 1 
ATOM 8229 C CG  . GLU A 1 1038 ? -32.489  -28.449 -0.625   1.00 34.29 1038 A 1 
ATOM 8230 C CD  . GLU A 1 1038 ? -33.920  -28.594 -1.172   1.00 31.85 1038 A 1 
ATOM 8231 O OE1 . GLU A 1 1038 ? -34.123  -29.505 -2.015   1.00 30.54 1038 A 1 
ATOM 8232 O OE2 . GLU A 1 1038 ? -34.801  -27.794 -0.784   1.00 33.83 1038 A 1 
ATOM 8233 N N   . GLU A 1 1039 ? -29.917  -25.941 -0.349   1.00 20.03 1039 A 1 
ATOM 8234 C CA  . GLU A 1 1039 ? -29.016  -24.958 -0.940   1.00 34.79 1039 A 1 
ATOM 8235 C C   . GLU A 1 1039 ? -29.561  -23.510 -1.048   1.00 31.67 1039 A 1 
ATOM 8236 O O   . GLU A 1 1039 ? -30.744  -23.275 -1.267   1.00 30.51 1039 A 1 
ATOM 8237 C CB  . GLU A 1 1039 ? -28.747  -25.450 -2.381   1.00 34.99 1039 A 1 
ATOM 8238 C CG  . GLU A 1 1039 ? -27.950  -26.758 -2.527   1.00 33.02 1039 A 1 
ATOM 8239 C CD  . GLU A 1 1039 ? -27.904  -27.225 -3.998   1.00 31.88 1039 A 1 
ATOM 8240 O OE1 . GLU A 1 1039 ? -26.784  -27.511 -4.488   1.00 30.34 1039 A 1 
ATOM 8241 O OE2 . GLU A 1 1039 ? -28.983  -27.292 -4.628   1.00 33.82 1039 A 1 
ATOM 8242 N N   . SER A 1 1040 ? -28.623  -22.610 -1.151   1.00 18.17 1040 A 1 
ATOM 8243 C CA  . SER A 1 1040 ? -28.527  -21.528 -2.158   1.00 42.54 1040 A 1 
ATOM 8244 C C   . SER A 1 1040 ? -29.243  -20.177 -1.961   1.00 40.21 1040 A 1 
ATOM 8245 O O   . SER A 1 1040 ? -30.423  -20.097 -1.656   1.00 38.66 1040 A 1 
ATOM 8246 C CB  . SER A 1 1040 ? -28.774  -22.060 -3.578   1.00 40.62 1040 A 1 
ATOM 8247 O OG  . SER A 1 1040 ? -30.144  -22.300 -3.829   1.00 37.96 1040 A 1 
ATOM 8248 N N   . ARG A 1 1041 ? -28.474  -19.161 -2.354   1.00 13.59 1041 A 1 
ATOM 8249 C CA  . ARG A 1 1041 ? -28.737  -17.787 -2.846   1.00 37.21 1041 A 1 
ATOM 8250 C C   . ARG A 1 1041 ? -28.332  -16.693 -1.851   1.00 34.27 1041 A 1 
ATOM 8251 O O   . ARG A 1 1041 ? -28.884  -16.605 -0.774   1.00 35.31 1041 A 1 
ATOM 8252 C CB  . ARG A 1 1041 ? -30.151  -17.609 -3.425   1.00 37.68 1041 A 1 
ATOM 8253 C CG  . ARG A 1 1041 ? -30.310  -18.430 -4.714   1.00 36.40 1041 A 1 
ATOM 8254 C CD  . ARG A 1 1041 ? -31.709  -18.284 -5.302   1.00 37.98 1041 A 1 
ATOM 8255 N NE  . ARG A 1 1041 ? -31.823  -19.060 -6.553   1.00 32.44 1041 A 1 
ATOM 8256 C CZ  . ARG A 1 1041 ? -32.911  -19.172 -7.296   1.00 30.98 1041 A 1 
ATOM 8257 N NH1 . ARG A 1 1041 ? -34.030  -18.571 -6.966   1.00 28.25 1041 A 1 
ATOM 8258 N NH2 . ARG A 1 1041 ? -32.890  -19.887 -8.380   1.00 28.10 1041 A 1 
ATOM 8259 N N   . GLN A 1 1042 ? -27.243  -16.034 -2.150   1.00 14.67 1042 A 1 
ATOM 8260 C CA  . GLN A 1 1042 ? -27.107  -14.814 -2.967   1.00 33.11 1042 A 1 
ATOM 8261 C C   . GLN A 1 1042 ? -27.966  -13.653 -2.461   1.00 30.90 1042 A 1 
ATOM 8262 O O   . GLN A 1 1042 ? -29.141  -13.580 -2.797   1.00 31.15 1042 A 1 
ATOM 8263 C CB  . GLN A 1 1042 ? -27.323  -14.992 -4.491   1.00 33.81 1042 A 1 
ATOM 8264 C CG  . GLN A 1 1042 ? -26.104  -15.540 -5.255   1.00 33.33 1042 A 1 
ATOM 8265 C CD  . GLN A 1 1042 ? -26.314  -15.576 -6.768   1.00 31.60 1042 A 1 
ATOM 8266 O OE1 . GLN A 1 1042 ? -27.406  -15.501 -7.300   1.00 31.77 1042 A 1 
ATOM 8267 N NE2 . GLN A 1 1042 ? -25.260  -15.731 -7.541   1.00 32.77 1042 A 1 
ATOM 8268 N N   . GLU A 1 1043 ? -27.356  -12.766 -1.725   1.00 4.03  1043 A 1 
ATOM 8269 C CA  . GLU A 1 1043 ? -27.260  -11.322 -2.022   1.00 9.10  1043 A 1 
ATOM 8270 C C   . GLU A 1 1043 ? -26.012  -10.747 -1.342   1.00 8.39  1043 A 1 
ATOM 8271 O O   . GLU A 1 1043 ? -25.726  -11.154 -0.188   1.00 6.13  1043 A 1 
ATOM 8272 C CB  . GLU A 1 1043 ? -28.555  -10.551 -1.682   1.00 9.08  1043 A 1 
ATOM 8273 C CG  . GLU A 1 1043 ? -29.277  -10.145 -2.990   1.00 9.26  1043 A 1 
ATOM 8274 C CD  . GLU A 1 1043 ? -30.610  -9.401  -2.778   1.00 10.76 1043 A 1 
ATOM 8275 O OE1 . GLU A 1 1043 ? -31.216  -9.040  -3.812   1.00 13.94 1043 A 1 
ATOM 8276 O OE2 . GLU A 1 1043 ? -31.042  -9.175  -1.622   1.00 19.00 1043 A 1 
ATOM 8277 O OXT . GLU A 1 1043 ? -25.312  -9.976  -2.048   1.00 22.52 1043 A 1 
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