# 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_if04694
#
_entry.id if04694
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1    
1 n VAL 2    
1 n PHE 3    
1 n LYS 4    
1 n GLY 5    
1 n LEU 6    
1 n THR 7    
1 n GLN 8    
1 n ARG 9    
1 n ALA 10   
1 n GLN 11   
1 n ARG 12   
1 n ILE 13   
1 n LEU 14   
1 n THR 15   
1 n ILE 16   
1 n ALA 17   
1 n ALA 18   
1 n GLN 19   
1 n GLU 20   
1 n GLU 21   
1 n ALA 22   
1 n ARG 23   
1 n ARG 24   
1 n PHE 25   
1 n ASN 26   
1 n SER 27   
1 n ASP 28   
1 n GLN 29   
1 n LEU 30   
1 n LEU 31   
1 n PRO 32   
1 n GLU 33   
1 n HIS 34   
1 n ILE 35   
1 n VAL 36   
1 n ILE 37   
1 n ALA 38   
1 n MET 39   
1 n LEU 40   
1 n LYS 41   
1 n GLU 42   
1 n GLY 43   
1 n ALA 44   
1 n GLY 45   
1 n ILE 46   
1 n ALA 47   
1 n CYS 48   
1 n LYS 49   
1 n ILE 50   
1 n LEU 51   
1 n LEU 52   
1 n PHE 53   
1 n LEU 54   
1 n ARG 55   
1 n ILE 56   
1 n ASP 57   
1 n LEU 58   
1 n ALA 59   
1 n GLU 60   
1 n PHE 61   
1 n ARG 62   
1 n HIS 63   
1 n THR 64   
1 n LEU 65   
1 n GLU 66   
1 n LEU 67   
1 n GLU 68   
1 n ILE 69   
1 n PRO 70   
1 n ARG 71   
1 n LEU 72   
1 n PRO 73   
1 n GLY 74   
1 n ALA 75   
1 n LEU 76   
1 n LEU 77   
1 n LEU 78   
1 n GLY 79   
1 n ASP 80   
1 n ALA 81   
1 n PRO 82   
1 n PRO 83   
1 n SER 84   
1 n LYS 85   
1 n ARG 86   
1 n THR 87   
1 n ARG 88   
1 n LEU 89   
1 n LEU 90   
1 n LEU 91   
1 n GLU 92   
1 n ASN 93   
1 n ALA 94   
1 n ALA 95   
1 n GLU 96   
1 n GLU 97   
1 n ALA 98   
1 n ARG 99   
1 n PHE 100  
1 n LEU 101  
1 n ALA 102  
1 n SER 103  
1 n GLN 104  
1 n TYR 105  
1 n ILE 106  
1 n GLY 107  
1 n THR 108  
1 n GLU 109  
1 n HIS 110  
1 n LEU 111  
1 n LEU 112  
1 n PHE 113  
1 n ALA 114  
1 n ALA 115  
1 n VAL 116  
1 n LYS 117  
1 n GLU 118  
1 n ARG 119  
1 n SER 120  
1 n ALA 121  
1 n PRO 122  
1 n VAL 123  
1 n CYS 124  
1 n ALA 125  
1 n TYR 126  
1 n LEU 127  
1 n ILE 128  
1 n ARG 129  
1 n ARG 130  
1 n ALA 131  
1 n VAL 132  
1 n ASP 133  
1 n MET 134  
1 n ASP 135  
1 n MET 136  
1 n LEU 137  
1 n ARG 138  
1 n VAL 139  
1 n VAL 140  
1 n ALA 141  
1 n GLN 142  
1 n THR 143  
1 n ASN 144  
1 n PHE 145  
1 n SER 146  
1 n HIS 147  
1 n ASP 148  
1 n GLY 149  
1 n GLU 150  
1 n THR 151  
1 n LYS 152  
1 n ASN 153  
1 n GLU 154  
1 n GLY 155  
1 n ASP 156  
1 n PHE 157  
1 n LEU 158  
1 n PRO 159  
1 n ALA 160  
1 n GLY 161  
1 n GLY 162  
1 n TYR 163  
1 n GLU 164  
1 n ARG 165  
1 n SER 166  
1 n PHE 167  
1 n GLU 168  
1 n ARG 169  
1 n THR 170  
1 n TYR 171  
1 n ASP 172  
1 n SER 173  
1 n SER 174  
1 n LEU 175  
1 n PHE 176  
1 n HIS 177  
1 n ASN 178  
1 n ASP 179  
1 n GLU 180  
1 n ARG 181  
1 n SER 182  
1 n ARG 183  
1 n SER 184  
1 n ARG 185  
1 n VAL 186  
1 n LYS 187  
1 n ASN 188  
1 n SER 189  
1 n PRO 190  
1 n TYR 191  
1 n SER 192  
1 n GLY 193  
1 n LEU 194  
1 n THR 195  
1 n PRO 196  
1 n THR 197  
1 n LEU 198  
1 n ASP 199  
1 n GLU 200  
1 n HIS 201  
1 n SER 202  
1 n HIS 203  
1 n ASP 204  
1 n MET 205  
1 n THR 206  
1 n ALA 207  
1 n LEU 208  
1 n ALA 209  
1 n ARG 210  
1 n ALA 211  
1 n GLY 212  
1 n LYS 213  
1 n LEU 214  
1 n ASP 215  
1 n PRO 216  
1 n VAL 217  
1 n VAL 218  
1 n GLY 219  
1 n ARG 220  
1 n ARG 221  
1 n LYS 222  
1 n GLU 223  
1 n ILE 224  
1 n ASP 225  
1 n ARG 226  
1 n THR 227  
1 n VAL 228  
1 n ARG 229  
1 n ILE 230  
1 n LEU 231  
1 n ALA 232  
1 n ARG 233  
1 n ARG 234  
1 n MET 235  
1 n LYS 236  
1 n ASN 237  
1 n ASN 238  
1 n PRO 239  
1 n ILE 240  
1 n LEU 241  
1 n VAL 242  
1 n GLY 243  
1 n GLU 244  
1 n SER 245  
1 n GLY 246  
1 n VAL 247  
1 n GLY 248  
1 n LYS 249  
1 n THR 250  
1 n ALA 251  
1 n ILE 252  
1 n VAL 253  
1 n GLU 254  
1 n GLY 255  
1 n LEU 256  
1 n ALA 257  
1 n GLN 258  
1 n ILE 259  
1 n VAL 260  
1 n ALA 261  
1 n SER 262  
1 n GLY 263  
1 n GLY 264  
1 n LEU 265  
1 n PRO 266  
1 n ASP 267  
1 n ALA 268  
1 n LEU 269  
1 n ALA 270  
1 n ARG 271  
1 n LYS 272  
1 n ARG 273  
1 n VAL 274  
1 n ILE 275  
1 n CYS 276  
1 n LEU 277  
1 n ASP 278  
1 n ILE 279  
1 n ALA 280  
1 n SER 281  
1 n VAL 282  
1 n VAL 283  
1 n ALA 284  
1 n GLY 285  
1 n THR 286  
1 n LYS 287  
1 n TYR 288  
1 n ARG 289  
1 n GLY 290  
1 n GLU 291  
1 n PHE 292  
1 n GLU 293  
1 n GLU 294  
1 n ARG 295  
1 n VAL 296  
1 n LYS 297  
1 n ARG 298  
1 n ILE 299  
1 n MET 300  
1 n LYS 301  
1 n GLU 302  
1 n ILE 303  
1 n ALA 304  
1 n GLN 305  
1 n ALA 306  
1 n GLY 307  
1 n ASN 308  
1 n VAL 309  
1 n ILE 310  
1 n LEU 311  
1 n PHE 312  
1 n ILE 313  
1 n ASP 314  
1 n GLU 315  
1 n ILE 316  
1 n HIS 317  
1 n THR 318  
1 n ILE 319  
1 n ILE 320  
1 n GLY 321  
1 n ALA 322  
1 n GLY 323  
1 n GLY 324  
1 n ALA 325  
1 n GLU 326  
1 n GLY 327  
1 n THR 328  
1 n ILE 329  
1 n ASP 330  
1 n ALA 331  
1 n SER 332  
1 n ASN 333  
1 n MET 334  
1 n LEU 335  
1 n LYS 336  
1 n PRO 337  
1 n ALA 338  
1 n LEU 339  
1 n SER 340  
1 n ARG 341  
1 n GLY 342  
1 n GLU 343  
1 n LEU 344  
1 n GLN 345  
1 n CYS 346  
1 n ILE 347  
1 n GLY 348  
1 n ALA 349  
1 n THR 350  
1 n THR 351  
1 n LEU 352  
1 n ALA 353  
1 n GLU 354  
1 n TYR 355  
1 n ARG 356  
1 n LYS 357  
1 n TYR 358  
1 n PHE 359  
1 n GLU 360  
1 n ARG 361  
1 n ASP 362  
1 n ALA 363  
1 n ALA 364  
1 n LEU 365  
1 n GLU 366  
1 n ARG 367  
1 n ARG 368  
1 n PHE 369  
1 n GLN 370  
1 n ALA 371  
1 n VAL 372  
1 n PRO 373  
1 n VAL 374  
1 n ASN 375  
1 n GLU 376  
1 n PRO 377  
1 n SER 378  
1 n PRO 379  
1 n GLU 380  
1 n ASP 381  
1 n THR 382  
1 n LEU 383  
1 n ALA 384  
1 n ILE 385  
1 n LEU 386  
1 n ARG 387  
1 n GLY 388  
1 n LEU 389  
1 n ARG 390  
1 n GLU 391  
1 n ARG 392  
1 n TYR 393  
1 n GLU 394  
1 n ALA 395  
1 n HIS 396  
1 n HIS 397  
1 n GLY 398  
1 n VAL 399  
1 n ASN 400  
1 n TYR 401  
1 n SER 402  
1 n GLU 403  
1 n GLU 404  
1 n ALA 405  
1 n LEU 406  
1 n GLU 407  
1 n MET 408  
1 n ALA 409  
1 n VAL 410  
1 n LYS 411  
1 n LEU 412  
1 n ALA 413  
1 n GLN 414  
1 n ARG 415  
1 n TYR 416  
1 n ILE 417  
1 n THR 418  
1 n GLY 419  
1 n ARG 420  
1 n TYR 421  
1 n MET 422  
1 n PRO 423  
1 n ASP 424  
1 n LYS 425  
1 n ALA 426  
1 n LEU 427  
1 n ASP 428  
1 n LEU 429  
1 n LEU 430  
1 n ASP 431  
1 n GLU 432  
1 n ALA 433  
1 n GLY 434  
1 n ALA 435  
1 n MET 436  
1 n ARG 437  
1 n LYS 438  
1 n LEU 439  
1 n GLU 440  
1 n PHE 441  
1 n HIS 442  
1 n ALA 443  
1 n PRO 444  
1 n LEU 445  
1 n TYR 446  
1 n ALA 447  
1 n PRO 448  
1 n PRO 449  
1 n PRO 450  
1 n GLU 451  
1 n VAL 452  
1 n THR 453  
1 n GLY 454  
1 n ILE 455  
1 n GLU 456  
1 n ALA 457  
1 n GLU 458  
1 n ILE 459  
1 n ARG 460  
1 n GLN 461  
1 n LEU 462  
1 n ALA 463  
1 n ARG 464  
1 n GLU 465  
1 n LYS 466  
1 n SER 467  
1 n VAL 468  
1 n LEU 469  
1 n VAL 470  
1 n SER 471  
1 n SER 472  
1 n GLN 473  
1 n ASP 474  
1 n TYR 475  
1 n GLU 476  
1 n GLY 477  
1 n ALA 478  
1 n ALA 479  
1 n ARG 480  
1 n ILE 481  
1 n ARG 482  
1 n ASP 483  
1 n LYS 484  
1 n ALA 485  
1 n ARG 486  
1 n ASP 487  
1 n LEU 488  
1 n ARG 489  
1 n ILE 490  
1 n ARG 491  
1 n MET 492  
1 n GLU 493  
1 n THR 494  
1 n ILE 495  
1 n ARG 496  
1 n THR 497  
1 n THR 498  
1 n TRP 499  
1 n GLU 500  
1 n ARG 501  
1 n SER 502  
1 n VAL 503  
1 n PRO 504  
1 n HIS 505  
1 n GLU 506  
1 n ARG 507  
1 n ALA 508  
1 n VAL 509  
1 n VAL 510  
1 n GLY 511  
1 n GLY 512  
1 n GLU 513  
1 n ASP 514  
1 n ILE 515  
1 n ARG 516  
1 n LYS 517  
1 n VAL 518  
1 n VAL 519  
1 n ALA 520  
1 n GLU 521  
1 n THR 522  
1 n THR 523  
1 n GLY 524  
1 n ILE 525  
1 n PRO 526  
1 n LEU 527  
1 n GLY 528  
1 n HIS 529  
1 n LEU 530  
1 n GLU 531  
1 n GLU 532  
1 n ARG 533  
1 n GLU 534  
1 n SER 535  
1 n ARG 536  
1 n ARG 537  
1 n LEU 538  
1 n LEU 539  
1 n ARG 540  
1 n MET 541  
1 n GLU 542  
1 n GLU 543  
1 n GLU 544  
1 n LEU 545  
1 n GLN 546  
1 n ARG 547  
1 n GLN 548  
1 n VAL 549  
1 n ILE 550  
1 n GLY 551  
1 n GLN 552  
1 n ASP 553  
1 n GLU 554  
1 n ALA 555  
1 n VAL 556  
1 n SER 557  
1 n ARG 558  
1 n ILE 559  
1 n ALA 560  
1 n ALA 561  
1 n ALA 562  
1 n ILE 563  
1 n ARG 564  
1 n ARG 565  
1 n SER 566  
1 n ARG 567  
1 n ALA 568  
1 n GLY 569  
1 n VAL 570  
1 n SER 571  
1 n SER 572  
1 n HIS 573  
1 n ARG 574  
1 n ARG 575  
1 n PRO 576  
1 n MET 577  
1 n GLY 578  
1 n SER 579  
1 n PHE 580  
1 n ILE 581  
1 n PHE 582  
1 n LEU 583  
1 n GLY 584  
1 n PRO 585  
1 n THR 586  
1 n GLY 587  
1 n VAL 588  
1 n GLY 589  
1 n LYS 590  
1 n THR 591  
1 n LEU 592  
1 n LEU 593  
1 n ALA 594  
1 n LYS 595  
1 n SER 596  
1 n LEU 597  
1 n ALA 598  
1 n ALA 599  
1 n TYR 600  
1 n LEU 601  
1 n PHE 602  
1 n GLY 603  
1 n ALA 604  
1 n GLU 605  
1 n ASP 606  
1 n ALA 607  
1 n LEU 608  
1 n ALA 609  
1 n ARG 610  
1 n ILE 611  
1 n ASP 612  
1 n MET 613  
1 n SER 614  
1 n ASP 615  
1 n PHE 616  
1 n MET 617  
1 n GLU 618  
1 n LYS 619  
1 n HIS 620  
1 n ASN 621  
1 n ALA 622  
1 n SER 623  
1 n ARG 624  
1 n LEU 625  
1 n VAL 626  
1 n GLY 627  
1 n ALA 628  
1 n PRO 629  
1 n PRO 630  
1 n GLY 631  
1 n TYR 632  
1 n VAL 633  
1 n GLY 634  
1 n TYR 635  
1 n GLU 636  
1 n GLU 637  
1 n GLY 638  
1 n GLY 639  
1 n VAL 640  
1 n LEU 641  
1 n THR 642  
1 n GLU 643  
1 n ARG 644  
1 n ILE 645  
1 n ARG 646  
1 n ARG 647  
1 n ASN 648  
1 n PRO 649  
1 n TYR 650  
1 n GLN 651  
1 n VAL 652  
1 n ILE 653  
1 n LEU 654  
1 n PHE 655  
1 n ASP 656  
1 n GLU 657  
1 n ILE 658  
1 n GLU 659  
1 n LYS 660  
1 n ALA 661  
1 n HIS 662  
1 n ARG 663  
1 n ASP 664  
1 n VAL 665  
1 n PHE 666  
1 n ASN 667  
1 n LEU 668  
1 n LEU 669  
1 n LEU 670  
1 n GLN 671  
1 n VAL 672  
1 n LEU 673  
1 n GLU 674  
1 n GLU 675  
1 n GLY 676  
1 n GLU 677  
1 n LEU 678  
1 n LYS 679  
1 n ASP 680  
1 n ASN 681  
1 n LEU 682  
1 n GLY 683  
1 n HIS 684  
1 n THR 685  
1 n VAL 686  
1 n SER 687  
1 n PHE 688  
1 n ARG 689  
1 n ASN 690  
1 n THR 691  
1 n VAL 692  
1 n ILE 693  
1 n ILE 694  
1 n MET 695  
1 n THR 696  
1 n SER 697  
1 n ASN 698  
1 n ALA 699  
1 n GLY 700  
1 n VAL 701  
1 n LYS 702  
1 n GLU 703  
1 n VAL 704  
1 n SER 705  
1 n ARG 706  
1 n ASN 707  
1 n ALA 708  
1 n ARG 709  
1 n LEU 710  
1 n GLY 711  
1 n PHE 712  
1 n GLY 713  
1 n ALA 714  
1 n GLY 715  
1 n GLU 716  
1 n GLY 717  
1 n LEU 718  
1 n MET 719  
1 n ASP 720  
1 n HIS 721  
1 n GLY 722  
1 n GLU 723  
1 n ILE 724  
1 n GLU 725  
1 n ALA 726  
1 n ALA 727  
1 n ALA 728  
1 n LEU 729  
1 n SER 730  
1 n GLU 731  
1 n LEU 732  
1 n ARG 733  
1 n ARG 734  
1 n LEU 735  
1 n PHE 736  
1 n ASN 737  
1 n PRO 738  
1 n GLU 739  
1 n PHE 740  
1 n ILE 741  
1 n ASN 742  
1 n ARG 743  
1 n ILE 744  
1 n ASP 745  
1 n GLU 746  
1 n VAL 747  
1 n VAL 748  
1 n VAL 749  
1 n PHE 750  
1 n HIS 751  
1 n THR 752  
1 n LEU 753  
1 n SER 754  
1 n ARG 755  
1 n ALA 756  
1 n GLN 757  
1 n VAL 758  
1 n GLU 759  
1 n THR 760  
1 n ILE 761  
1 n LEU 762  
1 n ASP 763  
1 n ILE 764  
1 n GLN 765  
1 n LEU 766  
1 n GLU 767  
1 n GLU 768  
1 n LEU 769  
1 n SER 770  
1 n ARG 771  
1 n ARG 772  
1 n LEU 773  
1 n ALA 774  
1 n GLU 775  
1 n GLN 776  
1 n GLY 777  
1 n PHE 778  
1 n LEU 779  
1 n LEU 780  
1 n ASN 781  
1 n VAL 782  
1 n LEU 783  
1 n PRO 784  
1 n ALA 785  
1 n ALA 786  
1 n ARG 787  
1 n ARG 788  
1 n LEU 789  
1 n LEU 790  
1 n ILE 791  
1 n GLN 792  
1 n LYS 793  
1 n GLY 794  
1 n TRP 795  
1 n ASP 796  
1 n PRO 797  
1 n LYS 798  
1 n SER 799  
1 n GLY 800  
1 n GLY 801  
1 n ARG 802  
1 n PHE 803  
1 n LEU 804  
1 n ARG 805  
1 n ARG 806  
1 n ALA 807  
1 n ILE 808  
1 n GLN 809  
1 n LYS 810  
1 n GLU 811  
1 n LEU 812  
1 n GLU 813  
1 n GLU 814  
1 n PRO 815  
1 n LEU 816  
1 n ALA 817  
1 n THR 818  
1 n LEU 819  
1 n LEU 820  
1 n PHE 821  
1 n LYS 822  
1 n SER 823  
1 n ARG 824  
1 n TYR 825  
1 n SER 826  
1 n PRO 827  
1 n GLY 828  
1 n VAL 829  
1 n ILE 830  
1 n PHE 831  
1 n THR 832  
1 n ALA 833  
1 n GLY 834  
1 n ARG 835  
1 n ARG 836  
1 n ASN 837  
1 n GLY 838  
1 n LYS 839  
1 n ILE 840  
1 n VAL 841  
1 n LEU 842  
1 n ARG 843  
1 n THR 844  
1 n LEU 845  
1 n ALA 846  
1 n SER 847  
1 n PRO 848  
1 n GLN 849  
1 n LEU 850  
1 n ARG 851  
1 n GLU 852  
1 n GLU 853  
1 n GLU 854  
1 n GLY 855  
1 n PRO 856  
1 n GLY 857  
1 n ALA 858  
1 n ALA 859  
1 n GLU 860  
1 n HIS 861  
1 n GLN 862  
1 n HIS 863  
1 n GLY 864  
1 n SER 865  
1 n PRO 866  
1 n GLY 867  
1 n ALA 868  
1 n GLY 869  
1 n ASP 870  
1 n PRO 871  
1 n VAL 872  
1 n ALA 873  
1 n VAL 874  
1 n SER 875  
1 n PRO 876  
1 n GLY 877  
1 n GLY 878  
1 n ALA 879  
1 n VAL 880  
1 n TYR 881  
1 n GLN 882  
1 n GLN 883  
1 n GLY 884  
1 n GLN 885  
1 n GLY 886  
1 n LEU 887  
1 n PRO 888  
1 n ALA 889  
1 n LEU 890  
1 n HIS 891  
1 n PRO 892  
1 n GLN 893  
1 n ASP 894  
1 n GLU 895  
1 n ASP 896  
1 n GLY 897  
1 n VAL 898  
1 n GLU 899  
1 n PHE 900  
1 n PRO 901  
1 n GLU 902  
1 n ALA 903  
1 n ASP 904  
1 n GLY 905  
1 n ARG 906  
1 n ARG 907  
1 n LYS 908  
1 n ARG 909  
1 n PRO 910  
1 n GLY 911  
1 n GLY 912  
1 n ALA 913  
1 n GLU 914  
1 n PRO 915  
1 n SER 916  
1 n GLN 917  
1 n GLY 918  
1 n GLU 919  
1 n GLY 920  
1 n GLU 921  
1 n PHE 922  
1 n HIS 923  
1 n GLY 924  
1 n GLU 925  
1 n ASN 926  
1 n LEU 927  
1 n GLY 928  
1 n ARG 929  
1 n ARG 930  
1 n ILE 931  
1 n ARG 932  
1 n SER 933  
1 n GLN 934  
1 n ASP 935  
1 n ARG 936  
1 n GLY 937  
1 n GLY 938  
1 n LEU 939  
1 n GLY 940  
1 n GLY 941  
1 n ALA 942  
1 n LEU 943  
1 n GLY 944  
1 n ASP 945  
1 n ALA 946  
1 n PRO 947  
1 n GLN 948  
1 n PRO 949  
1 n PHE 950  
1 n GLY 951  
1 n ASN 952  
1 n GLY 953  
1 n ILE 954  
1 n GLU 955  
1 n ARG 956  
1 n GLU 957  
1 n ARG 958  
1 n GLU 959  
1 n GLY 960  
1 n ARG 961  
1 n ASN 962  
1 n GLY 963  
1 n VAL 964  
1 n GLU 965  
1 n ASP 966  
1 n HIS 967  
1 n GLU 968  
1 n ARG 969  
1 n GLY 970  
1 n GLU 971  
1 n GLY 972  
1 n ALA 973  
1 n GLY 974  
1 n ALA 975  
1 n ILE 976  
1 n PRO 977  
1 n SER 978  
1 n VAL 979  
1 n GLU 980  
1 n ALA 981  
1 n GLU 982  
1 n PRO 983  
1 n ALA 984  
1 n GLN 985  
1 n ALA 986  
1 n GLN 987  
1 n ASP 988  
1 n ASP 989  
1 n PRO 990  
1 n ARG 991  
1 n ARG 992  
1 n ARG 993  
1 n GLN 994  
1 n TRP 995  
1 n ARG 996  
1 n SER 997  
1 n GLY 998  
1 n ARG 999  
1 n HIS 1000 
1 n PRO 1001 
1 n ASP 1002 
1 n LYS 1003 
1 n SER 1004 
1 n PRO 1005 
1 n GLN 1006 
1 n ASN 1007 
1 n PRO 1008 
1 n ARG 1009 
1 n ARG 1010 
#
_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 @ 2025-11-13 19:16:18)"
_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 70.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1    1 n MET . 1    A 1    
A 2    1 n VAL . 2    A 2    
A 3    1 n PHE . 3    A 3    
A 4    1 n LYS . 4    A 4    
A 5    1 n GLY . 5    A 5    
A 6    1 n LEU . 6    A 6    
A 7    1 n THR . 7    A 7    
A 8    1 n GLN . 8    A 8    
A 9    1 n ARG . 9    A 9    
A 10   1 n ALA . 10   A 10   
A 11   1 n GLN . 11   A 11   
A 12   1 n ARG . 12   A 12   
A 13   1 n ILE . 13   A 13   
A 14   1 n LEU . 14   A 14   
A 15   1 n THR . 15   A 15   
A 16   1 n ILE . 16   A 16   
A 17   1 n ALA . 17   A 17   
A 18   1 n ALA . 18   A 18   
A 19   1 n GLN . 19   A 19   
A 20   1 n GLU . 20   A 20   
A 21   1 n GLU . 21   A 21   
A 22   1 n ALA . 22   A 22   
A 23   1 n ARG . 23   A 23   
A 24   1 n ARG . 24   A 24   
A 25   1 n PHE . 25   A 25   
A 26   1 n ASN . 26   A 26   
A 27   1 n SER . 27   A 27   
A 28   1 n ASP . 28   A 28   
A 29   1 n GLN . 29   A 29   
A 30   1 n LEU . 30   A 30   
A 31   1 n LEU . 31   A 31   
A 32   1 n PRO . 32   A 32   
A 33   1 n GLU . 33   A 33   
A 34   1 n HIS . 34   A 34   
A 35   1 n ILE . 35   A 35   
A 36   1 n VAL . 36   A 36   
A 37   1 n ILE . 37   A 37   
A 38   1 n ALA . 38   A 38   
A 39   1 n MET . 39   A 39   
A 40   1 n LEU . 40   A 40   
A 41   1 n LYS . 41   A 41   
A 42   1 n GLU . 42   A 42   
A 43   1 n GLY . 43   A 43   
A 44   1 n ALA . 44   A 44   
A 45   1 n GLY . 45   A 45   
A 46   1 n ILE . 46   A 46   
A 47   1 n ALA . 47   A 47   
A 48   1 n CYS . 48   A 48   
A 49   1 n LYS . 49   A 49   
A 50   1 n ILE . 50   A 50   
A 51   1 n LEU . 51   A 51   
A 52   1 n LEU . 52   A 52   
A 53   1 n PHE . 53   A 53   
A 54   1 n LEU . 54   A 54   
A 55   1 n ARG . 55   A 55   
A 56   1 n ILE . 56   A 56   
A 57   1 n ASP . 57   A 57   
A 58   1 n LEU . 58   A 58   
A 59   1 n ALA . 59   A 59   
A 60   1 n GLU . 60   A 60   
A 61   1 n PHE . 61   A 61   
A 62   1 n ARG . 62   A 62   
A 63   1 n HIS . 63   A 63   
A 64   1 n THR . 64   A 64   
A 65   1 n LEU . 65   A 65   
A 66   1 n GLU . 66   A 66   
A 67   1 n LEU . 67   A 67   
A 68   1 n GLU . 68   A 68   
A 69   1 n ILE . 69   A 69   
A 70   1 n PRO . 70   A 70   
A 71   1 n ARG . 71   A 71   
A 72   1 n LEU . 72   A 72   
A 73   1 n PRO . 73   A 73   
A 74   1 n GLY . 74   A 74   
A 75   1 n ALA . 75   A 75   
A 76   1 n LEU . 76   A 76   
A 77   1 n LEU . 77   A 77   
A 78   1 n LEU . 78   A 78   
A 79   1 n GLY . 79   A 79   
A 80   1 n ASP . 80   A 80   
A 81   1 n ALA . 81   A 81   
A 82   1 n PRO . 82   A 82   
A 83   1 n PRO . 83   A 83   
A 84   1 n SER . 84   A 84   
A 85   1 n LYS . 85   A 85   
A 86   1 n ARG . 86   A 86   
A 87   1 n THR . 87   A 87   
A 88   1 n ARG . 88   A 88   
A 89   1 n LEU . 89   A 89   
A 90   1 n LEU . 90   A 90   
A 91   1 n LEU . 91   A 91   
A 92   1 n GLU . 92   A 92   
A 93   1 n ASN . 93   A 93   
A 94   1 n ALA . 94   A 94   
A 95   1 n ALA . 95   A 95   
A 96   1 n GLU . 96   A 96   
A 97   1 n GLU . 97   A 97   
A 98   1 n ALA . 98   A 98   
A 99   1 n ARG . 99   A 99   
A 100  1 n PHE . 100  A 100  
A 101  1 n LEU . 101  A 101  
A 102  1 n ALA . 102  A 102  
A 103  1 n SER . 103  A 103  
A 104  1 n GLN . 104  A 104  
A 105  1 n TYR . 105  A 105  
A 106  1 n ILE . 106  A 106  
A 107  1 n GLY . 107  A 107  
A 108  1 n THR . 108  A 108  
A 109  1 n GLU . 109  A 109  
A 110  1 n HIS . 110  A 110  
A 111  1 n LEU . 111  A 111  
A 112  1 n LEU . 112  A 112  
A 113  1 n PHE . 113  A 113  
A 114  1 n ALA . 114  A 114  
A 115  1 n ALA . 115  A 115  
A 116  1 n VAL . 116  A 116  
A 117  1 n LYS . 117  A 117  
A 118  1 n GLU . 118  A 118  
A 119  1 n ARG . 119  A 119  
A 120  1 n SER . 120  A 120  
A 121  1 n ALA . 121  A 121  
A 122  1 n PRO . 122  A 122  
A 123  1 n VAL . 123  A 123  
A 124  1 n CYS . 124  A 124  
A 125  1 n ALA . 125  A 125  
A 126  1 n TYR . 126  A 126  
A 127  1 n LEU . 127  A 127  
A 128  1 n ILE . 128  A 128  
A 129  1 n ARG . 129  A 129  
A 130  1 n ARG . 130  A 130  
A 131  1 n ALA . 131  A 131  
A 132  1 n VAL . 132  A 132  
A 133  1 n ASP . 133  A 133  
A 134  1 n MET . 134  A 134  
A 135  1 n ASP . 135  A 135  
A 136  1 n MET . 136  A 136  
A 137  1 n LEU . 137  A 137  
A 138  1 n ARG . 138  A 138  
A 139  1 n VAL . 139  A 139  
A 140  1 n VAL . 140  A 140  
A 141  1 n ALA . 141  A 141  
A 142  1 n GLN . 142  A 142  
A 143  1 n THR . 143  A 143  
A 144  1 n ASN . 144  A 144  
A 145  1 n PHE . 145  A 145  
A 146  1 n SER . 146  A 146  
A 147  1 n HIS . 147  A 147  
A 148  1 n ASP . 148  A 148  
A 149  1 n GLY . 149  A 149  
A 150  1 n GLU . 150  A 150  
A 151  1 n THR . 151  A 151  
A 152  1 n LYS . 152  A 152  
A 153  1 n ASN . 153  A 153  
A 154  1 n GLU . 154  A 154  
A 155  1 n GLY . 155  A 155  
A 156  1 n ASP . 156  A 156  
A 157  1 n PHE . 157  A 157  
A 158  1 n LEU . 158  A 158  
A 159  1 n PRO . 159  A 159  
A 160  1 n ALA . 160  A 160  
A 161  1 n GLY . 161  A 161  
A 162  1 n GLY . 162  A 162  
A 163  1 n TYR . 163  A 163  
A 164  1 n GLU . 164  A 164  
A 165  1 n ARG . 165  A 165  
A 166  1 n SER . 166  A 166  
A 167  1 n PHE . 167  A 167  
A 168  1 n GLU . 168  A 168  
A 169  1 n ARG . 169  A 169  
A 170  1 n THR . 170  A 170  
A 171  1 n TYR . 171  A 171  
A 172  1 n ASP . 172  A 172  
A 173  1 n SER . 173  A 173  
A 174  1 n SER . 174  A 174  
A 175  1 n LEU . 175  A 175  
A 176  1 n PHE . 176  A 176  
A 177  1 n HIS . 177  A 177  
A 178  1 n ASN . 178  A 178  
A 179  1 n ASP . 179  A 179  
A 180  1 n GLU . 180  A 180  
A 181  1 n ARG . 181  A 181  
A 182  1 n SER . 182  A 182  
A 183  1 n ARG . 183  A 183  
A 184  1 n SER . 184  A 184  
A 185  1 n ARG . 185  A 185  
A 186  1 n VAL . 186  A 186  
A 187  1 n LYS . 187  A 187  
A 188  1 n ASN . 188  A 188  
A 189  1 n SER . 189  A 189  
A 190  1 n PRO . 190  A 190  
A 191  1 n TYR . 191  A 191  
A 192  1 n SER . 192  A 192  
A 193  1 n GLY . 193  A 193  
A 194  1 n LEU . 194  A 194  
A 195  1 n THR . 195  A 195  
A 196  1 n PRO . 196  A 196  
A 197  1 n THR . 197  A 197  
A 198  1 n LEU . 198  A 198  
A 199  1 n ASP . 199  A 199  
A 200  1 n GLU . 200  A 200  
A 201  1 n HIS . 201  A 201  
A 202  1 n SER . 202  A 202  
A 203  1 n HIS . 203  A 203  
A 204  1 n ASP . 204  A 204  
A 205  1 n MET . 205  A 205  
A 206  1 n THR . 206  A 206  
A 207  1 n ALA . 207  A 207  
A 208  1 n LEU . 208  A 208  
A 209  1 n ALA . 209  A 209  
A 210  1 n ARG . 210  A 210  
A 211  1 n ALA . 211  A 211  
A 212  1 n GLY . 212  A 212  
A 213  1 n LYS . 213  A 213  
A 214  1 n LEU . 214  A 214  
A 215  1 n ASP . 215  A 215  
A 216  1 n PRO . 216  A 216  
A 217  1 n VAL . 217  A 217  
A 218  1 n VAL . 218  A 218  
A 219  1 n GLY . 219  A 219  
A 220  1 n ARG . 220  A 220  
A 221  1 n ARG . 221  A 221  
A 222  1 n LYS . 222  A 222  
A 223  1 n GLU . 223  A 223  
A 224  1 n ILE . 224  A 224  
A 225  1 n ASP . 225  A 225  
A 226  1 n ARG . 226  A 226  
A 227  1 n THR . 227  A 227  
A 228  1 n VAL . 228  A 228  
A 229  1 n ARG . 229  A 229  
A 230  1 n ILE . 230  A 230  
A 231  1 n LEU . 231  A 231  
A 232  1 n ALA . 232  A 232  
A 233  1 n ARG . 233  A 233  
A 234  1 n ARG . 234  A 234  
A 235  1 n MET . 235  A 235  
A 236  1 n LYS . 236  A 236  
A 237  1 n ASN . 237  A 237  
A 238  1 n ASN . 238  A 238  
A 239  1 n PRO . 239  A 239  
A 240  1 n ILE . 240  A 240  
A 241  1 n LEU . 241  A 241  
A 242  1 n VAL . 242  A 242  
A 243  1 n GLY . 243  A 243  
A 244  1 n GLU . 244  A 244  
A 245  1 n SER . 245  A 245  
A 246  1 n GLY . 246  A 246  
A 247  1 n VAL . 247  A 247  
A 248  1 n GLY . 248  A 248  
A 249  1 n LYS . 249  A 249  
A 250  1 n THR . 250  A 250  
A 251  1 n ALA . 251  A 251  
A 252  1 n ILE . 252  A 252  
A 253  1 n VAL . 253  A 253  
A 254  1 n GLU . 254  A 254  
A 255  1 n GLY . 255  A 255  
A 256  1 n LEU . 256  A 256  
A 257  1 n ALA . 257  A 257  
A 258  1 n GLN . 258  A 258  
A 259  1 n ILE . 259  A 259  
A 260  1 n VAL . 260  A 260  
A 261  1 n ALA . 261  A 261  
A 262  1 n SER . 262  A 262  
A 263  1 n GLY . 263  A 263  
A 264  1 n GLY . 264  A 264  
A 265  1 n LEU . 265  A 265  
A 266  1 n PRO . 266  A 266  
A 267  1 n ASP . 267  A 267  
A 268  1 n ALA . 268  A 268  
A 269  1 n LEU . 269  A 269  
A 270  1 n ALA . 270  A 270  
A 271  1 n ARG . 271  A 271  
A 272  1 n LYS . 272  A 272  
A 273  1 n ARG . 273  A 273  
A 274  1 n VAL . 274  A 274  
A 275  1 n ILE . 275  A 275  
A 276  1 n CYS . 276  A 276  
A 277  1 n LEU . 277  A 277  
A 278  1 n ASP . 278  A 278  
A 279  1 n ILE . 279  A 279  
A 280  1 n ALA . 280  A 280  
A 281  1 n SER . 281  A 281  
A 282  1 n VAL . 282  A 282  
A 283  1 n VAL . 283  A 283  
A 284  1 n ALA . 284  A 284  
A 285  1 n GLY . 285  A 285  
A 286  1 n THR . 286  A 286  
A 287  1 n LYS . 287  A 287  
A 288  1 n TYR . 288  A 288  
A 289  1 n ARG . 289  A 289  
A 290  1 n GLY . 290  A 290  
A 291  1 n GLU . 291  A 291  
A 292  1 n PHE . 292  A 292  
A 293  1 n GLU . 293  A 293  
A 294  1 n GLU . 294  A 294  
A 295  1 n ARG . 295  A 295  
A 296  1 n VAL . 296  A 296  
A 297  1 n LYS . 297  A 297  
A 298  1 n ARG . 298  A 298  
A 299  1 n ILE . 299  A 299  
A 300  1 n MET . 300  A 300  
A 301  1 n LYS . 301  A 301  
A 302  1 n GLU . 302  A 302  
A 303  1 n ILE . 303  A 303  
A 304  1 n ALA . 304  A 304  
A 305  1 n GLN . 305  A 305  
A 306  1 n ALA . 306  A 306  
A 307  1 n GLY . 307  A 307  
A 308  1 n ASN . 308  A 308  
A 309  1 n VAL . 309  A 309  
A 310  1 n ILE . 310  A 310  
A 311  1 n LEU . 311  A 311  
A 312  1 n PHE . 312  A 312  
A 313  1 n ILE . 313  A 313  
A 314  1 n ASP . 314  A 314  
A 315  1 n GLU . 315  A 315  
A 316  1 n ILE . 316  A 316  
A 317  1 n HIS . 317  A 317  
A 318  1 n THR . 318  A 318  
A 319  1 n ILE . 319  A 319  
A 320  1 n ILE . 320  A 320  
A 321  1 n GLY . 321  A 321  
A 322  1 n ALA . 322  A 322  
A 323  1 n GLY . 323  A 323  
A 324  1 n GLY . 324  A 324  
A 325  1 n ALA . 325  A 325  
A 326  1 n GLU . 326  A 326  
A 327  1 n GLY . 327  A 327  
A 328  1 n THR . 328  A 328  
A 329  1 n ILE . 329  A 329  
A 330  1 n ASP . 330  A 330  
A 331  1 n ALA . 331  A 331  
A 332  1 n SER . 332  A 332  
A 333  1 n ASN . 333  A 333  
A 334  1 n MET . 334  A 334  
A 335  1 n LEU . 335  A 335  
A 336  1 n LYS . 336  A 336  
A 337  1 n PRO . 337  A 337  
A 338  1 n ALA . 338  A 338  
A 339  1 n LEU . 339  A 339  
A 340  1 n SER . 340  A 340  
A 341  1 n ARG . 341  A 341  
A 342  1 n GLY . 342  A 342  
A 343  1 n GLU . 343  A 343  
A 344  1 n LEU . 344  A 344  
A 345  1 n GLN . 345  A 345  
A 346  1 n CYS . 346  A 346  
A 347  1 n ILE . 347  A 347  
A 348  1 n GLY . 348  A 348  
A 349  1 n ALA . 349  A 349  
A 350  1 n THR . 350  A 350  
A 351  1 n THR . 351  A 351  
A 352  1 n LEU . 352  A 352  
A 353  1 n ALA . 353  A 353  
A 354  1 n GLU . 354  A 354  
A 355  1 n TYR . 355  A 355  
A 356  1 n ARG . 356  A 356  
A 357  1 n LYS . 357  A 357  
A 358  1 n TYR . 358  A 358  
A 359  1 n PHE . 359  A 359  
A 360  1 n GLU . 360  A 360  
A 361  1 n ARG . 361  A 361  
A 362  1 n ASP . 362  A 362  
A 363  1 n ALA . 363  A 363  
A 364  1 n ALA . 364  A 364  
A 365  1 n LEU . 365  A 365  
A 366  1 n GLU . 366  A 366  
A 367  1 n ARG . 367  A 367  
A 368  1 n ARG . 368  A 368  
A 369  1 n PHE . 369  A 369  
A 370  1 n GLN . 370  A 370  
A 371  1 n ALA . 371  A 371  
A 372  1 n VAL . 372  A 372  
A 373  1 n PRO . 373  A 373  
A 374  1 n VAL . 374  A 374  
A 375  1 n ASN . 375  A 375  
A 376  1 n GLU . 376  A 376  
A 377  1 n PRO . 377  A 377  
A 378  1 n SER . 378  A 378  
A 379  1 n PRO . 379  A 379  
A 380  1 n GLU . 380  A 380  
A 381  1 n ASP . 381  A 381  
A 382  1 n THR . 382  A 382  
A 383  1 n LEU . 383  A 383  
A 384  1 n ALA . 384  A 384  
A 385  1 n ILE . 385  A 385  
A 386  1 n LEU . 386  A 386  
A 387  1 n ARG . 387  A 387  
A 388  1 n GLY . 388  A 388  
A 389  1 n LEU . 389  A 389  
A 390  1 n ARG . 390  A 390  
A 391  1 n GLU . 391  A 391  
A 392  1 n ARG . 392  A 392  
A 393  1 n TYR . 393  A 393  
A 394  1 n GLU . 394  A 394  
A 395  1 n ALA . 395  A 395  
A 396  1 n HIS . 396  A 396  
A 397  1 n HIS . 397  A 397  
A 398  1 n GLY . 398  A 398  
A 399  1 n VAL . 399  A 399  
A 400  1 n ASN . 400  A 400  
A 401  1 n TYR . 401  A 401  
A 402  1 n SER . 402  A 402  
A 403  1 n GLU . 403  A 403  
A 404  1 n GLU . 404  A 404  
A 405  1 n ALA . 405  A 405  
A 406  1 n LEU . 406  A 406  
A 407  1 n GLU . 407  A 407  
A 408  1 n MET . 408  A 408  
A 409  1 n ALA . 409  A 409  
A 410  1 n VAL . 410  A 410  
A 411  1 n LYS . 411  A 411  
A 412  1 n LEU . 412  A 412  
A 413  1 n ALA . 413  A 413  
A 414  1 n GLN . 414  A 414  
A 415  1 n ARG . 415  A 415  
A 416  1 n TYR . 416  A 416  
A 417  1 n ILE . 417  A 417  
A 418  1 n THR . 418  A 418  
A 419  1 n GLY . 419  A 419  
A 420  1 n ARG . 420  A 420  
A 421  1 n TYR . 421  A 421  
A 422  1 n MET . 422  A 422  
A 423  1 n PRO . 423  A 423  
A 424  1 n ASP . 424  A 424  
A 425  1 n LYS . 425  A 425  
A 426  1 n ALA . 426  A 426  
A 427  1 n LEU . 427  A 427  
A 428  1 n ASP . 428  A 428  
A 429  1 n LEU . 429  A 429  
A 430  1 n LEU . 430  A 430  
A 431  1 n ASP . 431  A 431  
A 432  1 n GLU . 432  A 432  
A 433  1 n ALA . 433  A 433  
A 434  1 n GLY . 434  A 434  
A 435  1 n ALA . 435  A 435  
A 436  1 n MET . 436  A 436  
A 437  1 n ARG . 437  A 437  
A 438  1 n LYS . 438  A 438  
A 439  1 n LEU . 439  A 439  
A 440  1 n GLU . 440  A 440  
A 441  1 n PHE . 441  A 441  
A 442  1 n HIS . 442  A 442  
A 443  1 n ALA . 443  A 443  
A 444  1 n PRO . 444  A 444  
A 445  1 n LEU . 445  A 445  
A 446  1 n TYR . 446  A 446  
A 447  1 n ALA . 447  A 447  
A 448  1 n PRO . 448  A 448  
A 449  1 n PRO . 449  A 449  
A 450  1 n PRO . 450  A 450  
A 451  1 n GLU . 451  A 451  
A 452  1 n VAL . 452  A 452  
A 453  1 n THR . 453  A 453  
A 454  1 n GLY . 454  A 454  
A 455  1 n ILE . 455  A 455  
A 456  1 n GLU . 456  A 456  
A 457  1 n ALA . 457  A 457  
A 458  1 n GLU . 458  A 458  
A 459  1 n ILE . 459  A 459  
A 460  1 n ARG . 460  A 460  
A 461  1 n GLN . 461  A 461  
A 462  1 n LEU . 462  A 462  
A 463  1 n ALA . 463  A 463  
A 464  1 n ARG . 464  A 464  
A 465  1 n GLU . 465  A 465  
A 466  1 n LYS . 466  A 466  
A 467  1 n SER . 467  A 467  
A 468  1 n VAL . 468  A 468  
A 469  1 n LEU . 469  A 469  
A 470  1 n VAL . 470  A 470  
A 471  1 n SER . 471  A 471  
A 472  1 n SER . 472  A 472  
A 473  1 n GLN . 473  A 473  
A 474  1 n ASP . 474  A 474  
A 475  1 n TYR . 475  A 475  
A 476  1 n GLU . 476  A 476  
A 477  1 n GLY . 477  A 477  
A 478  1 n ALA . 478  A 478  
A 479  1 n ALA . 479  A 479  
A 480  1 n ARG . 480  A 480  
A 481  1 n ILE . 481  A 481  
A 482  1 n ARG . 482  A 482  
A 483  1 n ASP . 483  A 483  
A 484  1 n LYS . 484  A 484  
A 485  1 n ALA . 485  A 485  
A 486  1 n ARG . 486  A 486  
A 487  1 n ASP . 487  A 487  
A 488  1 n LEU . 488  A 488  
A 489  1 n ARG . 489  A 489  
A 490  1 n ILE . 490  A 490  
A 491  1 n ARG . 491  A 491  
A 492  1 n MET . 492  A 492  
A 493  1 n GLU . 493  A 493  
A 494  1 n THR . 494  A 494  
A 495  1 n ILE . 495  A 495  
A 496  1 n ARG . 496  A 496  
A 497  1 n THR . 497  A 497  
A 498  1 n THR . 498  A 498  
A 499  1 n TRP . 499  A 499  
A 500  1 n GLU . 500  A 500  
A 501  1 n ARG . 501  A 501  
A 502  1 n SER . 502  A 502  
A 503  1 n VAL . 503  A 503  
A 504  1 n PRO . 504  A 504  
A 505  1 n HIS . 505  A 505  
A 506  1 n GLU . 506  A 506  
A 507  1 n ARG . 507  A 507  
A 508  1 n ALA . 508  A 508  
A 509  1 n VAL . 509  A 509  
A 510  1 n VAL . 510  A 510  
A 511  1 n GLY . 511  A 511  
A 512  1 n GLY . 512  A 512  
A 513  1 n GLU . 513  A 513  
A 514  1 n ASP . 514  A 514  
A 515  1 n ILE . 515  A 515  
A 516  1 n ARG . 516  A 516  
A 517  1 n LYS . 517  A 517  
A 518  1 n VAL . 518  A 518  
A 519  1 n VAL . 519  A 519  
A 520  1 n ALA . 520  A 520  
A 521  1 n GLU . 521  A 521  
A 522  1 n THR . 522  A 522  
A 523  1 n THR . 523  A 523  
A 524  1 n GLY . 524  A 524  
A 525  1 n ILE . 525  A 525  
A 526  1 n PRO . 526  A 526  
A 527  1 n LEU . 527  A 527  
A 528  1 n GLY . 528  A 528  
A 529  1 n HIS . 529  A 529  
A 530  1 n LEU . 530  A 530  
A 531  1 n GLU . 531  A 531  
A 532  1 n GLU . 532  A 532  
A 533  1 n ARG . 533  A 533  
A 534  1 n GLU . 534  A 534  
A 535  1 n SER . 535  A 535  
A 536  1 n ARG . 536  A 536  
A 537  1 n ARG . 537  A 537  
A 538  1 n LEU . 538  A 538  
A 539  1 n LEU . 539  A 539  
A 540  1 n ARG . 540  A 540  
A 541  1 n MET . 541  A 541  
A 542  1 n GLU . 542  A 542  
A 543  1 n GLU . 543  A 543  
A 544  1 n GLU . 544  A 544  
A 545  1 n LEU . 545  A 545  
A 546  1 n GLN . 546  A 546  
A 547  1 n ARG . 547  A 547  
A 548  1 n GLN . 548  A 548  
A 549  1 n VAL . 549  A 549  
A 550  1 n ILE . 550  A 550  
A 551  1 n GLY . 551  A 551  
A 552  1 n GLN . 552  A 552  
A 553  1 n ASP . 553  A 553  
A 554  1 n GLU . 554  A 554  
A 555  1 n ALA . 555  A 555  
A 556  1 n VAL . 556  A 556  
A 557  1 n SER . 557  A 557  
A 558  1 n ARG . 558  A 558  
A 559  1 n ILE . 559  A 559  
A 560  1 n ALA . 560  A 560  
A 561  1 n ALA . 561  A 561  
A 562  1 n ALA . 562  A 562  
A 563  1 n ILE . 563  A 563  
A 564  1 n ARG . 564  A 564  
A 565  1 n ARG . 565  A 565  
A 566  1 n SER . 566  A 566  
A 567  1 n ARG . 567  A 567  
A 568  1 n ALA . 568  A 568  
A 569  1 n GLY . 569  A 569  
A 570  1 n VAL . 570  A 570  
A 571  1 n SER . 571  A 571  
A 572  1 n SER . 572  A 572  
A 573  1 n HIS . 573  A 573  
A 574  1 n ARG . 574  A 574  
A 575  1 n ARG . 575  A 575  
A 576  1 n PRO . 576  A 576  
A 577  1 n MET . 577  A 577  
A 578  1 n GLY . 578  A 578  
A 579  1 n SER . 579  A 579  
A 580  1 n PHE . 580  A 580  
A 581  1 n ILE . 581  A 581  
A 582  1 n PHE . 582  A 582  
A 583  1 n LEU . 583  A 583  
A 584  1 n GLY . 584  A 584  
A 585  1 n PRO . 585  A 585  
A 586  1 n THR . 586  A 586  
A 587  1 n GLY . 587  A 587  
A 588  1 n VAL . 588  A 588  
A 589  1 n GLY . 589  A 589  
A 590  1 n LYS . 590  A 590  
A 591  1 n THR . 591  A 591  
A 592  1 n LEU . 592  A 592  
A 593  1 n LEU . 593  A 593  
A 594  1 n ALA . 594  A 594  
A 595  1 n LYS . 595  A 595  
A 596  1 n SER . 596  A 596  
A 597  1 n LEU . 597  A 597  
A 598  1 n ALA . 598  A 598  
A 599  1 n ALA . 599  A 599  
A 600  1 n TYR . 600  A 600  
A 601  1 n LEU . 601  A 601  
A 602  1 n PHE . 602  A 602  
A 603  1 n GLY . 603  A 603  
A 604  1 n ALA . 604  A 604  
A 605  1 n GLU . 605  A 605  
A 606  1 n ASP . 606  A 606  
A 607  1 n ALA . 607  A 607  
A 608  1 n LEU . 608  A 608  
A 609  1 n ALA . 609  A 609  
A 610  1 n ARG . 610  A 610  
A 611  1 n ILE . 611  A 611  
A 612  1 n ASP . 612  A 612  
A 613  1 n MET . 613  A 613  
A 614  1 n SER . 614  A 614  
A 615  1 n ASP . 615  A 615  
A 616  1 n PHE . 616  A 616  
A 617  1 n MET . 617  A 617  
A 618  1 n GLU . 618  A 618  
A 619  1 n LYS . 619  A 619  
A 620  1 n HIS . 620  A 620  
A 621  1 n ASN . 621  A 621  
A 622  1 n ALA . 622  A 622  
A 623  1 n SER . 623  A 623  
A 624  1 n ARG . 624  A 624  
A 625  1 n LEU . 625  A 625  
A 626  1 n VAL . 626  A 626  
A 627  1 n GLY . 627  A 627  
A 628  1 n ALA . 628  A 628  
A 629  1 n PRO . 629  A 629  
A 630  1 n PRO . 630  A 630  
A 631  1 n GLY . 631  A 631  
A 632  1 n TYR . 632  A 632  
A 633  1 n VAL . 633  A 633  
A 634  1 n GLY . 634  A 634  
A 635  1 n TYR . 635  A 635  
A 636  1 n GLU . 636  A 636  
A 637  1 n GLU . 637  A 637  
A 638  1 n GLY . 638  A 638  
A 639  1 n GLY . 639  A 639  
A 640  1 n VAL . 640  A 640  
A 641  1 n LEU . 641  A 641  
A 642  1 n THR . 642  A 642  
A 643  1 n GLU . 643  A 643  
A 644  1 n ARG . 644  A 644  
A 645  1 n ILE . 645  A 645  
A 646  1 n ARG . 646  A 646  
A 647  1 n ARG . 647  A 647  
A 648  1 n ASN . 648  A 648  
A 649  1 n PRO . 649  A 649  
A 650  1 n TYR . 650  A 650  
A 651  1 n GLN . 651  A 651  
A 652  1 n VAL . 652  A 652  
A 653  1 n ILE . 653  A 653  
A 654  1 n LEU . 654  A 654  
A 655  1 n PHE . 655  A 655  
A 656  1 n ASP . 656  A 656  
A 657  1 n GLU . 657  A 657  
A 658  1 n ILE . 658  A 658  
A 659  1 n GLU . 659  A 659  
A 660  1 n LYS . 660  A 660  
A 661  1 n ALA . 661  A 661  
A 662  1 n HIS . 662  A 662  
A 663  1 n ARG . 663  A 663  
A 664  1 n ASP . 664  A 664  
A 665  1 n VAL . 665  A 665  
A 666  1 n PHE . 666  A 666  
A 667  1 n ASN . 667  A 667  
A 668  1 n LEU . 668  A 668  
A 669  1 n LEU . 669  A 669  
A 670  1 n LEU . 670  A 670  
A 671  1 n GLN . 671  A 671  
A 672  1 n VAL . 672  A 672  
A 673  1 n LEU . 673  A 673  
A 674  1 n GLU . 674  A 674  
A 675  1 n GLU . 675  A 675  
A 676  1 n GLY . 676  A 676  
A 677  1 n GLU . 677  A 677  
A 678  1 n LEU . 678  A 678  
A 679  1 n LYS . 679  A 679  
A 680  1 n ASP . 680  A 680  
A 681  1 n ASN . 681  A 681  
A 682  1 n LEU . 682  A 682  
A 683  1 n GLY . 683  A 683  
A 684  1 n HIS . 684  A 684  
A 685  1 n THR . 685  A 685  
A 686  1 n VAL . 686  A 686  
A 687  1 n SER . 687  A 687  
A 688  1 n PHE . 688  A 688  
A 689  1 n ARG . 689  A 689  
A 690  1 n ASN . 690  A 690  
A 691  1 n THR . 691  A 691  
A 692  1 n VAL . 692  A 692  
A 693  1 n ILE . 693  A 693  
A 694  1 n ILE . 694  A 694  
A 695  1 n MET . 695  A 695  
A 696  1 n THR . 696  A 696  
A 697  1 n SER . 697  A 697  
A 698  1 n ASN . 698  A 698  
A 699  1 n ALA . 699  A 699  
A 700  1 n GLY . 700  A 700  
A 701  1 n VAL . 701  A 701  
A 702  1 n LYS . 702  A 702  
A 703  1 n GLU . 703  A 703  
A 704  1 n VAL . 704  A 704  
A 705  1 n SER . 705  A 705  
A 706  1 n ARG . 706  A 706  
A 707  1 n ASN . 707  A 707  
A 708  1 n ALA . 708  A 708  
A 709  1 n ARG . 709  A 709  
A 710  1 n LEU . 710  A 710  
A 711  1 n GLY . 711  A 711  
A 712  1 n PHE . 712  A 712  
A 713  1 n GLY . 713  A 713  
A 714  1 n ALA . 714  A 714  
A 715  1 n GLY . 715  A 715  
A 716  1 n GLU . 716  A 716  
A 717  1 n GLY . 717  A 717  
A 718  1 n LEU . 718  A 718  
A 719  1 n MET . 719  A 719  
A 720  1 n ASP . 720  A 720  
A 721  1 n HIS . 721  A 721  
A 722  1 n GLY . 722  A 722  
A 723  1 n GLU . 723  A 723  
A 724  1 n ILE . 724  A 724  
A 725  1 n GLU . 725  A 725  
A 726  1 n ALA . 726  A 726  
A 727  1 n ALA . 727  A 727  
A 728  1 n ALA . 728  A 728  
A 729  1 n LEU . 729  A 729  
A 730  1 n SER . 730  A 730  
A 731  1 n GLU . 731  A 731  
A 732  1 n LEU . 732  A 732  
A 733  1 n ARG . 733  A 733  
A 734  1 n ARG . 734  A 734  
A 735  1 n LEU . 735  A 735  
A 736  1 n PHE . 736  A 736  
A 737  1 n ASN . 737  A 737  
A 738  1 n PRO . 738  A 738  
A 739  1 n GLU . 739  A 739  
A 740  1 n PHE . 740  A 740  
A 741  1 n ILE . 741  A 741  
A 742  1 n ASN . 742  A 742  
A 743  1 n ARG . 743  A 743  
A 744  1 n ILE . 744  A 744  
A 745  1 n ASP . 745  A 745  
A 746  1 n GLU . 746  A 746  
A 747  1 n VAL . 747  A 747  
A 748  1 n VAL . 748  A 748  
A 749  1 n VAL . 749  A 749  
A 750  1 n PHE . 750  A 750  
A 751  1 n HIS . 751  A 751  
A 752  1 n THR . 752  A 752  
A 753  1 n LEU . 753  A 753  
A 754  1 n SER . 754  A 754  
A 755  1 n ARG . 755  A 755  
A 756  1 n ALA . 756  A 756  
A 757  1 n GLN . 757  A 757  
A 758  1 n VAL . 758  A 758  
A 759  1 n GLU . 759  A 759  
A 760  1 n THR . 760  A 760  
A 761  1 n ILE . 761  A 761  
A 762  1 n LEU . 762  A 762  
A 763  1 n ASP . 763  A 763  
A 764  1 n ILE . 764  A 764  
A 765  1 n GLN . 765  A 765  
A 766  1 n LEU . 766  A 766  
A 767  1 n GLU . 767  A 767  
A 768  1 n GLU . 768  A 768  
A 769  1 n LEU . 769  A 769  
A 770  1 n SER . 770  A 770  
A 771  1 n ARG . 771  A 771  
A 772  1 n ARG . 772  A 772  
A 773  1 n LEU . 773  A 773  
A 774  1 n ALA . 774  A 774  
A 775  1 n GLU . 775  A 775  
A 776  1 n GLN . 776  A 776  
A 777  1 n GLY . 777  A 777  
A 778  1 n PHE . 778  A 778  
A 779  1 n LEU . 779  A 779  
A 780  1 n LEU . 780  A 780  
A 781  1 n ASN . 781  A 781  
A 782  1 n VAL . 782  A 782  
A 783  1 n LEU . 783  A 783  
A 784  1 n PRO . 784  A 784  
A 785  1 n ALA . 785  A 785  
A 786  1 n ALA . 786  A 786  
A 787  1 n ARG . 787  A 787  
A 788  1 n ARG . 788  A 788  
A 789  1 n LEU . 789  A 789  
A 790  1 n LEU . 790  A 790  
A 791  1 n ILE . 791  A 791  
A 792  1 n GLN . 792  A 792  
A 793  1 n LYS . 793  A 793  
A 794  1 n GLY . 794  A 794  
A 795  1 n TRP . 795  A 795  
A 796  1 n ASP . 796  A 796  
A 797  1 n PRO . 797  A 797  
A 798  1 n LYS . 798  A 798  
A 799  1 n SER . 799  A 799  
A 800  1 n GLY . 800  A 800  
A 801  1 n GLY . 801  A 801  
A 802  1 n ARG . 802  A 802  
A 803  1 n PHE . 803  A 803  
A 804  1 n LEU . 804  A 804  
A 805  1 n ARG . 805  A 805  
A 806  1 n ARG . 806  A 806  
A 807  1 n ALA . 807  A 807  
A 808  1 n ILE . 808  A 808  
A 809  1 n GLN . 809  A 809  
A 810  1 n LYS . 810  A 810  
A 811  1 n GLU . 811  A 811  
A 812  1 n LEU . 812  A 812  
A 813  1 n GLU . 813  A 813  
A 814  1 n GLU . 814  A 814  
A 815  1 n PRO . 815  A 815  
A 816  1 n LEU . 816  A 816  
A 817  1 n ALA . 817  A 817  
A 818  1 n THR . 818  A 818  
A 819  1 n LEU . 819  A 819  
A 820  1 n LEU . 820  A 820  
A 821  1 n PHE . 821  A 821  
A 822  1 n LYS . 822  A 822  
A 823  1 n SER . 823  A 823  
A 824  1 n ARG . 824  A 824  
A 825  1 n TYR . 825  A 825  
A 826  1 n SER . 826  A 826  
A 827  1 n PRO . 827  A 827  
A 828  1 n GLY . 828  A 828  
A 829  1 n VAL . 829  A 829  
A 830  1 n ILE . 830  A 830  
A 831  1 n PHE . 831  A 831  
A 832  1 n THR . 832  A 832  
A 833  1 n ALA . 833  A 833  
A 834  1 n GLY . 834  A 834  
A 835  1 n ARG . 835  A 835  
A 836  1 n ARG . 836  A 836  
A 837  1 n ASN . 837  A 837  
A 838  1 n GLY . 838  A 838  
A 839  1 n LYS . 839  A 839  
A 840  1 n ILE . 840  A 840  
A 841  1 n VAL . 841  A 841  
A 842  1 n LEU . 842  A 842  
A 843  1 n ARG . 843  A 843  
A 844  1 n THR . 844  A 844  
A 845  1 n LEU . 845  A 845  
A 846  1 n ALA . 846  A 846  
A 847  1 n SER . 847  A 847  
A 848  1 n PRO . 848  A 848  
A 849  1 n GLN . 849  A 849  
A 850  1 n LEU . 850  A 850  
A 851  1 n ARG . 851  A 851  
A 852  1 n GLU . 852  A 852  
A 853  1 n GLU . 853  A 853  
A 854  1 n GLU . 854  A 854  
A 855  1 n GLY . 855  A 855  
A 856  1 n PRO . 856  A 856  
A 857  1 n GLY . 857  A 857  
A 858  1 n ALA . 858  A 858  
A 859  1 n ALA . 859  A 859  
A 860  1 n GLU . 860  A 860  
A 861  1 n HIS . 861  A 861  
A 862  1 n GLN . 862  A 862  
A 863  1 n HIS . 863  A 863  
A 864  1 n GLY . 864  A 864  
A 865  1 n SER . 865  A 865  
A 866  1 n PRO . 866  A 866  
A 867  1 n GLY . 867  A 867  
A 868  1 n ALA . 868  A 868  
A 869  1 n GLY . 869  A 869  
A 870  1 n ASP . 870  A 870  
A 871  1 n PRO . 871  A 871  
A 872  1 n VAL . 872  A 872  
A 873  1 n ALA . 873  A 873  
A 874  1 n VAL . 874  A 874  
A 875  1 n SER . 875  A 875  
A 876  1 n PRO . 876  A 876  
A 877  1 n GLY . 877  A 877  
A 878  1 n GLY . 878  A 878  
A 879  1 n ALA . 879  A 879  
A 880  1 n VAL . 880  A 880  
A 881  1 n TYR . 881  A 881  
A 882  1 n GLN . 882  A 882  
A 883  1 n GLN . 883  A 883  
A 884  1 n GLY . 884  A 884  
A 885  1 n GLN . 885  A 885  
A 886  1 n GLY . 886  A 886  
A 887  1 n LEU . 887  A 887  
A 888  1 n PRO . 888  A 888  
A 889  1 n ALA . 889  A 889  
A 890  1 n LEU . 890  A 890  
A 891  1 n HIS . 891  A 891  
A 892  1 n PRO . 892  A 892  
A 893  1 n GLN . 893  A 893  
A 894  1 n ASP . 894  A 894  
A 895  1 n GLU . 895  A 895  
A 896  1 n ASP . 896  A 896  
A 897  1 n GLY . 897  A 897  
A 898  1 n VAL . 898  A 898  
A 899  1 n GLU . 899  A 899  
A 900  1 n PHE . 900  A 900  
A 901  1 n PRO . 901  A 901  
A 902  1 n GLU . 902  A 902  
A 903  1 n ALA . 903  A 903  
A 904  1 n ASP . 904  A 904  
A 905  1 n GLY . 905  A 905  
A 906  1 n ARG . 906  A 906  
A 907  1 n ARG . 907  A 907  
A 908  1 n LYS . 908  A 908  
A 909  1 n ARG . 909  A 909  
A 910  1 n PRO . 910  A 910  
A 911  1 n GLY . 911  A 911  
A 912  1 n GLY . 912  A 912  
A 913  1 n ALA . 913  A 913  
A 914  1 n GLU . 914  A 914  
A 915  1 n PRO . 915  A 915  
A 916  1 n SER . 916  A 916  
A 917  1 n GLN . 917  A 917  
A 918  1 n GLY . 918  A 918  
A 919  1 n GLU . 919  A 919  
A 920  1 n GLY . 920  A 920  
A 921  1 n GLU . 921  A 921  
A 922  1 n PHE . 922  A 922  
A 923  1 n HIS . 923  A 923  
A 924  1 n GLY . 924  A 924  
A 925  1 n GLU . 925  A 925  
A 926  1 n ASN . 926  A 926  
A 927  1 n LEU . 927  A 927  
A 928  1 n GLY . 928  A 928  
A 929  1 n ARG . 929  A 929  
A 930  1 n ARG . 930  A 930  
A 931  1 n ILE . 931  A 931  
A 932  1 n ARG . 932  A 932  
A 933  1 n SER . 933  A 933  
A 934  1 n GLN . 934  A 934  
A 935  1 n ASP . 935  A 935  
A 936  1 n ARG . 936  A 936  
A 937  1 n GLY . 937  A 937  
A 938  1 n GLY . 938  A 938  
A 939  1 n LEU . 939  A 939  
A 940  1 n GLY . 940  A 940  
A 941  1 n GLY . 941  A 941  
A 942  1 n ALA . 942  A 942  
A 943  1 n LEU . 943  A 943  
A 944  1 n GLY . 944  A 944  
A 945  1 n ASP . 945  A 945  
A 946  1 n ALA . 946  A 946  
A 947  1 n PRO . 947  A 947  
A 948  1 n GLN . 948  A 948  
A 949  1 n PRO . 949  A 949  
A 950  1 n PHE . 950  A 950  
A 951  1 n GLY . 951  A 951  
A 952  1 n ASN . 952  A 952  
A 953  1 n GLY . 953  A 953  
A 954  1 n ILE . 954  A 954  
A 955  1 n GLU . 955  A 955  
A 956  1 n ARG . 956  A 956  
A 957  1 n GLU . 957  A 957  
A 958  1 n ARG . 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 ASN . 962  A 962  
A 963  1 n GLY . 963  A 963  
A 964  1 n VAL . 964  A 964  
A 965  1 n GLU . 965  A 965  
A 966  1 n ASP . 966  A 966  
A 967  1 n HIS . 967  A 967  
A 968  1 n GLU . 968  A 968  
A 969  1 n ARG . 969  A 969  
A 970  1 n GLY . 970  A 970  
A 971  1 n GLU . 971  A 971  
A 972  1 n GLY . 972  A 972  
A 973  1 n ALA . 973  A 973  
A 974  1 n GLY . 974  A 974  
A 975  1 n ALA . 975  A 975  
A 976  1 n ILE . 976  A 976  
A 977  1 n PRO . 977  A 977  
A 978  1 n SER . 978  A 978  
A 979  1 n VAL . 979  A 979  
A 980  1 n GLU . 980  A 980  
A 981  1 n ALA . 981  A 981  
A 982  1 n GLU . 982  A 982  
A 983  1 n PRO . 983  A 983  
A 984  1 n ALA . 984  A 984  
A 985  1 n GLN . 985  A 985  
A 986  1 n ALA . 986  A 986  
A 987  1 n GLN . 987  A 987  
A 988  1 n ASP . 988  A 988  
A 989  1 n ASP . 989  A 989  
A 990  1 n PRO . 990  A 990  
A 991  1 n ARG . 991  A 991  
A 992  1 n ARG . 992  A 992  
A 993  1 n ARG . 993  A 993  
A 994  1 n GLN . 994  A 994  
A 995  1 n TRP . 995  A 995  
A 996  1 n ARG . 996  A 996  
A 997  1 n SER . 997  A 997  
A 998  1 n GLY . 998  A 998  
A 999  1 n ARG . 999  A 999  
A 1000 1 n HIS . 1000 A 1000 
A 1001 1 n PRO . 1001 A 1001 
A 1002 1 n ASP . 1002 A 1002 
A 1003 1 n LYS . 1003 A 1003 
A 1004 1 n SER . 1004 A 1004 
A 1005 1 n PRO . 1005 A 1005 
A 1006 1 n GLN . 1006 A 1006 
A 1007 1 n ASN . 1007 A 1007 
A 1008 1 n PRO . 1008 A 1008 
A 1009 1 n ARG . 1009 A 1009 
A 1010 1 n ARG . 1010 A 1010 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1    ? -45.941 22.309  -31.830 1.00 35.14 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? -46.010 20.943  -31.269 1.00 41.23 1    A 1 
ATOM 3    C C   . MET A 1 1    ? -45.989 21.033  -29.750 1.00 41.97 1    A 1 
ATOM 4    O O   . MET A 1 1    ? -45.204 21.804  -29.208 1.00 39.68 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? -44.837 20.078  -31.753 1.00 39.94 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? -44.993 19.656  -33.217 1.00 35.67 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? -43.697 18.500  -33.703 1.00 30.71 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? -44.062 18.289  -35.461 1.00 26.99 1    A 1 
ATOM 9    N N   . VAL A 1 2    ? -46.849 20.284  -29.052 1.00 48.90 2    A 1 
ATOM 10   C CA  . VAL A 1 2    ? -46.903 20.233  -27.584 1.00 52.01 2    A 1 
ATOM 11   C C   . VAL A 1 2    ? -45.837 19.253  -27.101 1.00 53.69 2    A 1 
ATOM 12   O O   . VAL A 1 2    ? -45.855 18.088  -27.482 1.00 49.16 2    A 1 
ATOM 13   C CB  . VAL A 1 2    ? -48.310 19.837  -27.088 1.00 46.28 2    A 1 
ATOM 14   C CG1 . VAL A 1 2    ? -48.376 19.794  -25.558 1.00 39.76 2    A 1 
ATOM 15   C CG2 . VAL A 1 2    ? -49.372 20.846  -27.573 1.00 41.81 2    A 1 
ATOM 16   N N   . PHE A 1 3    ? -44.901 19.742  -26.284 1.00 59.23 3    A 1 
ATOM 17   C CA  . PHE A 1 3    ? -43.854 18.928  -25.668 1.00 61.88 3    A 1 
ATOM 18   C C   . PHE A 1 3    ? -44.475 17.959  -24.648 1.00 64.23 3    A 1 
ATOM 19   O O   . PHE A 1 3    ? -45.188 18.397  -23.745 1.00 59.44 3    A 1 
ATOM 20   C CB  . PHE A 1 3    ? -42.836 19.881  -25.034 1.00 55.99 3    A 1 
ATOM 21   C CG  . PHE A 1 3    ? -41.707 19.184  -24.319 1.00 53.75 3    A 1 
ATOM 22   C CD1 . PHE A 1 3    ? -41.690 19.138  -22.913 1.00 49.79 3    A 1 
ATOM 23   C CD2 . PHE A 1 3    ? -40.684 18.573  -25.063 1.00 50.20 3    A 1 
ATOM 24   C CE1 . PHE A 1 3    ? -40.654 18.480  -22.253 1.00 43.65 3    A 1 
ATOM 25   C CE2 . PHE A 1 3    ? -39.649 17.908  -24.396 1.00 46.45 3    A 1 
ATOM 26   C CZ  . PHE A 1 3    ? -39.633 17.864  -22.991 1.00 46.81 3    A 1 
ATOM 27   N N   . LYS A 1 4    ? -44.222 16.657  -24.800 1.00 70.23 4    A 1 
ATOM 28   C CA  . LYS A 1 4    ? -44.875 15.597  -23.998 1.00 71.71 4    A 1 
ATOM 29   C C   . LYS A 1 4    ? -44.016 15.039  -22.854 1.00 72.99 4    A 1 
ATOM 30   O O   . LYS A 1 4    ? -44.486 14.177  -22.122 1.00 64.29 4    A 1 
ATOM 31   C CB  . LYS A 1 4    ? -45.390 14.479  -24.917 1.00 65.16 4    A 1 
ATOM 32   C CG  . LYS A 1 4    ? -46.533 14.926  -25.844 1.00 62.31 4    A 1 
ATOM 33   C CD  . LYS A 1 4    ? -47.033 13.728  -26.660 1.00 58.14 4    A 1 
ATOM 34   C CE  . LYS A 1 4    ? -48.110 14.141  -27.664 1.00 51.96 4    A 1 
ATOM 35   N NZ  . LYS A 1 4    ? -48.363 13.048  -28.636 1.00 44.27 4    A 1 
ATOM 36   N N   . GLY A 1 5    ? -42.790 15.522  -22.676 1.00 78.83 5    A 1 
ATOM 37   C CA  . GLY A 1 5    ? -41.907 15.119  -21.574 1.00 81.47 5    A 1 
ATOM 38   C C   . GLY A 1 5    ? -40.696 14.275  -22.004 1.00 84.60 5    A 1 
ATOM 39   O O   . GLY A 1 5    ? -40.180 14.418  -23.108 1.00 81.06 5    A 1 
ATOM 40   N N   . LEU A 1 6    ? -40.220 13.425  -21.102 1.00 82.06 6    A 1 
ATOM 41   C CA  . LEU A 1 6    ? -39.071 12.536  -21.301 1.00 83.27 6    A 1 
ATOM 42   C C   . LEU A 1 6    ? -39.518 11.177  -21.863 1.00 83.28 6    A 1 
ATOM 43   O O   . LEU A 1 6    ? -40.602 10.689  -21.534 1.00 80.55 6    A 1 
ATOM 44   C CB  . LEU A 1 6    ? -38.340 12.344  -19.959 1.00 82.82 6    A 1 
ATOM 45   C CG  . LEU A 1 6    ? -37.649 13.608  -19.419 1.00 81.26 6    A 1 
ATOM 46   C CD1 . LEU A 1 6    ? -37.413 13.486  -17.912 1.00 71.14 6    A 1 
ATOM 47   C CD2 . LEU A 1 6    ? -36.286 13.819  -20.075 1.00 71.81 6    A 1 
ATOM 48   N N   . THR A 1 7    ? -38.660 10.529  -22.643 1.00 86.19 7    A 1 
ATOM 49   C CA  . THR A 1 7    ? -38.828 9.102   -22.960 1.00 86.18 7    A 1 
ATOM 50   C C   . THR A 1 7    ? -38.663 8.255   -21.696 1.00 86.30 7    A 1 
ATOM 51   O O   . THR A 1 7    ? -37.944 8.635   -20.770 1.00 84.67 7    A 1 
ATOM 52   C CB  . THR A 1 7    ? -37.854 8.615   -24.044 1.00 85.43 7    A 1 
ATOM 53   O OG1 . THR A 1 7    ? -36.519 8.751   -23.618 1.00 77.29 7    A 1 
ATOM 54   C CG2 . THR A 1 7    ? -38.012 9.360   -25.368 1.00 77.22 7    A 1 
ATOM 55   N N   . GLN A 1 8    ? -39.280 7.077   -21.654 1.00 83.61 8    A 1 
ATOM 56   C CA  . GLN A 1 8    ? -39.199 6.175   -20.497 1.00 84.27 8    A 1 
ATOM 57   C C   . GLN A 1 8    ? -37.743 5.824   -20.140 1.00 85.91 8    A 1 
ATOM 58   O O   . GLN A 1 8    ? -37.378 5.751   -18.966 1.00 83.97 8    A 1 
ATOM 59   C CB  . GLN A 1 8    ? -40.012 4.910   -20.814 1.00 80.62 8    A 1 
ATOM 60   C CG  . GLN A 1 8    ? -40.175 3.988   -19.595 1.00 70.88 8    A 1 
ATOM 61   C CD  . GLN A 1 8    ? -40.994 2.738   -19.908 1.00 64.34 8    A 1 
ATOM 62   O OE1 . GLN A 1 8    ? -41.323 2.428   -21.037 1.00 57.05 8    A 1 
ATOM 63   N NE2 . GLN A 1 8    ? -41.352 1.959   -18.912 1.00 53.19 8    A 1 
ATOM 64   N N   . ARG A 1 9    ? -36.884 5.666   -21.150 1.00 85.03 9    A 1 
ATOM 65   C CA  . ARG A 1 9    ? -35.450 5.401   -20.981 1.00 87.97 9    A 1 
ATOM 66   C C   . ARG A 1 9    ? -34.705 6.607   -20.397 1.00 90.16 9    A 1 
ATOM 67   O O   . ARG A 1 9    ? -34.010 6.450   -19.401 1.00 88.81 9    A 1 
ATOM 68   C CB  . ARG A 1 9    ? -34.872 4.955   -22.333 1.00 86.32 9    A 1 
ATOM 69   C CG  . ARG A 1 9    ? -33.414 4.493   -22.211 1.00 80.99 9    A 1 
ATOM 70   C CD  . ARG A 1 9    ? -32.841 4.091   -23.566 1.00 79.94 9    A 1 
ATOM 71   N NE  . ARG A 1 9    ? -33.501 2.895   -24.133 1.00 74.83 9    A 1 
ATOM 72   C CZ  . ARG A 1 9    ? -32.998 1.679   -24.202 1.00 72.54 9    A 1 
ATOM 73   N NH1 . ARG A 1 9    ? -31.821 1.380   -23.744 1.00 63.76 9    A 1 
ATOM 74   N NH2 . ARG A 1 9    ? -33.673 0.720   -24.751 1.00 67.00 9    A 1 
ATOM 75   N N   . ALA A 1 10   ? -34.895 7.802   -20.956 1.00 87.92 10   A 1 
ATOM 76   C CA  . ALA A 1 10   ? -34.273 9.023   -20.441 1.00 88.90 10   A 1 
ATOM 77   C C   . ALA A 1 10   ? -34.715 9.314   -18.997 1.00 89.30 10   A 1 
ATOM 78   O O   . ALA A 1 10   ? -33.898 9.689   -18.159 1.00 88.32 10   A 1 
ATOM 79   C CB  . ALA A 1 10   ? -34.617 10.185  -21.380 1.00 89.91 10   A 1 
ATOM 80   N N   . GLN A 1 11   ? -35.988 9.060   -18.679 1.00 89.05 11   A 1 
ATOM 81   C CA  . GLN A 1 11   ? -36.505 9.179   -17.321 1.00 88.68 11   A 1 
ATOM 82   C C   . GLN A 1 11   ? -35.807 8.202   -16.370 1.00 88.95 11   A 1 
ATOM 83   O O   . GLN A 1 11   ? -35.342 8.615   -15.311 1.00 88.41 11   A 1 
ATOM 84   C CB  . GLN A 1 11   ? -38.023 8.986   -17.337 1.00 87.50 11   A 1 
ATOM 85   C CG  . GLN A 1 11   ? -38.653 9.292   -15.972 1.00 79.19 11   A 1 
ATOM 86   C CD  . GLN A 1 11   ? -40.182 9.209   -15.987 1.00 76.05 11   A 1 
ATOM 87   O OE1 . GLN A 1 11   ? -40.827 8.889   -16.971 1.00 68.85 11   A 1 
ATOM 88   N NE2 . GLN A 1 11   ? -40.827 9.501   -14.881 1.00 65.01 11   A 1 
ATOM 89   N N   . ARG A 1 12   ? -35.668 6.925   -16.747 1.00 87.13 12   A 1 
ATOM 90   C CA  . ARG A 1 12   ? -34.974 5.914   -15.938 1.00 88.70 12   A 1 
ATOM 91   C C   . ARG A 1 12   ? -33.504 6.273   -15.699 1.00 90.25 12   A 1 
ATOM 92   O O   . ARG A 1 12   ? -33.028 6.134   -14.577 1.00 88.47 12   A 1 
ATOM 93   C CB  . ARG A 1 12   ? -35.125 4.544   -16.610 1.00 87.46 12   A 1 
ATOM 94   C CG  . ARG A 1 12   ? -34.508 3.421   -15.766 1.00 76.45 12   A 1 
ATOM 95   C CD  . ARG A 1 12   ? -34.688 2.072   -16.456 1.00 74.86 12   A 1 
ATOM 96   N NE  . ARG A 1 12   ? -34.031 0.994   -15.686 1.00 62.64 12   A 1 
ATOM 97   C CZ  . ARG A 1 12   ? -34.055 -0.297  -15.967 1.00 55.93 12   A 1 
ATOM 98   N NH1 . ARG A 1 12   ? -34.698 -0.767  -17.002 1.00 50.54 12   A 1 
ATOM 99   N NH2 . ARG A 1 12   ? -33.421 -1.147  -15.206 1.00 46.64 12   A 1 
ATOM 100  N N   . ILE A 1 13   ? -32.807 6.746   -16.732 1.00 90.07 13   A 1 
ATOM 101  C CA  . ILE A 1 13   ? -31.411 7.191   -16.609 1.00 90.55 13   A 1 
ATOM 102  C C   . ILE A 1 13   ? -31.304 8.333   -15.594 1.00 91.10 13   A 1 
ATOM 103  O O   . ILE A 1 13   ? -30.487 8.256   -14.687 1.00 90.19 13   A 1 
ATOM 104  C CB  . ILE A 1 13   ? -30.837 7.568   -17.993 1.00 91.25 13   A 1 
ATOM 105  C CG1 . ILE A 1 13   ? -30.647 6.289   -18.840 1.00 86.23 13   A 1 
ATOM 106  C CG2 . ILE A 1 13   ? -29.496 8.323   -17.872 1.00 83.09 13   A 1 
ATOM 107  C CD1 . ILE A 1 13   ? -30.394 6.562   -20.325 1.00 75.26 13   A 1 
ATOM 108  N N   . LEU A 1 14   ? -32.159 9.356   -15.696 1.00 89.91 14   A 1 
ATOM 109  C CA  . LEU A 1 14   ? -32.111 10.528  -14.816 1.00 89.65 14   A 1 
ATOM 110  C C   . LEU A 1 14   ? -32.506 10.223  -13.366 1.00 89.89 14   A 1 
ATOM 111  O O   . LEU A 1 14   ? -31.898 10.763  -12.441 1.00 88.64 14   A 1 
ATOM 112  C CB  . LEU A 1 14   ? -33.024 11.619  -15.391 1.00 89.95 14   A 1 
ATOM 113  C CG  . LEU A 1 14   ? -32.475 12.284  -16.664 1.00 86.32 14   A 1 
ATOM 114  C CD1 . LEU A 1 14   ? -33.564 13.152  -17.291 1.00 72.15 14   A 1 
ATOM 115  C CD2 . LEU A 1 14   ? -31.274 13.182  -16.363 1.00 72.32 14   A 1 
ATOM 116  N N   . THR A 1 15   ? -33.523 9.393   -13.151 1.00 90.11 15   A 1 
ATOM 117  C CA  . THR A 1 15   ? -34.088 9.165   -11.810 1.00 89.18 15   A 1 
ATOM 118  C C   . THR A 1 15   ? -33.439 8.017   -11.047 1.00 89.36 15   A 1 
ATOM 119  O O   . THR A 1 15   ? -33.480 8.024   -9.822  1.00 87.26 15   A 1 
ATOM 120  C CB  . THR A 1 15   ? -35.605 8.932   -11.856 1.00 87.71 15   A 1 
ATOM 121  O OG1 . THR A 1 15   ? -35.931 7.825   -12.667 1.00 77.56 15   A 1 
ATOM 122  C CG2 . THR A 1 15   ? -36.361 10.145  -12.394 1.00 74.69 15   A 1 
ATOM 123  N N   . ILE A 1 16   ? -32.862 7.035   -11.743 1.00 89.66 16   A 1 
ATOM 124  C CA  . ILE A 1 16   ? -32.311 5.831   -11.114 1.00 89.82 16   A 1 
ATOM 125  C C   . ILE A 1 16   ? -30.811 5.741   -11.390 1.00 90.84 16   A 1 
ATOM 126  O O   . ILE A 1 16   ? -30.011 5.923   -10.475 1.00 89.33 16   A 1 
ATOM 127  C CB  . ILE A 1 16   ? -33.094 4.555   -11.531 1.00 88.59 16   A 1 
ATOM 128  C CG1 . ILE A 1 16   ? -34.605 4.700   -11.216 1.00 81.64 16   A 1 
ATOM 129  C CG2 . ILE A 1 16   ? -32.505 3.322   -10.822 1.00 79.72 16   A 1 
ATOM 130  C CD1 . ILE A 1 16   ? -35.474 3.530   -11.717 1.00 72.20 16   A 1 
ATOM 131  N N   . ALA A 1 17   ? -30.421 5.524   -12.645 1.00 91.52 17   A 1 
ATOM 132  C CA  . ALA A 1 17   ? -29.045 5.179   -12.986 1.00 91.43 17   A 1 
ATOM 133  C C   . ALA A 1 17   ? -28.046 6.313   -12.685 1.00 91.91 17   A 1 
ATOM 134  O O   . ALA A 1 17   ? -26.981 6.073   -12.116 1.00 90.97 17   A 1 
ATOM 135  C CB  . ALA A 1 17   ? -29.012 4.745   -14.456 1.00 91.29 17   A 1 
ATOM 136  N N   . ALA A 1 18   ? -28.389 7.564   -12.996 1.00 91.88 18   A 1 
ATOM 137  C CA  . ALA A 1 18   ? -27.529 8.708   -12.691 1.00 91.90 18   A 1 
ATOM 138  C C   . ALA A 1 18   ? -27.410 8.982   -11.182 1.00 91.71 18   A 1 
ATOM 139  O O   . ALA A 1 18   ? -26.354 9.411   -10.715 1.00 90.79 18   A 1 
ATOM 140  C CB  . ALA A 1 18   ? -28.058 9.928   -13.447 1.00 92.66 18   A 1 
ATOM 141  N N   . GLN A 1 19   ? -28.469 8.702   -10.411 1.00 92.33 19   A 1 
ATOM 142  C CA  . GLN A 1 19   ? -28.435 8.805   -8.948  1.00 91.77 19   A 1 
ATOM 143  C C   . GLN A 1 19   ? -27.558 7.710   -8.319  1.00 91.66 19   A 1 
ATOM 144  O O   . GLN A 1 19   ? -26.841 7.972   -7.355  1.00 90.14 19   A 1 
ATOM 145  C CB  . GLN A 1 19   ? -29.864 8.734   -8.389  1.00 91.03 19   A 1 
ATOM 146  C CG  . GLN A 1 19   ? -30.711 9.969   -8.738  1.00 87.47 19   A 1 
ATOM 147  C CD  . GLN A 1 19   ? -30.258 11.231  -8.010  1.00 89.76 19   A 1 
ATOM 148  O OE1 . GLN A 1 19   ? -29.414 11.229  -7.131  1.00 78.69 19   A 1 
ATOM 149  N NE2 . GLN A 1 19   ? -30.814 12.372  -8.346  1.00 77.60 19   A 1 
ATOM 150  N N   . GLU A 1 20   ? -27.571 6.506   -8.870  1.00 90.49 20   A 1 
ATOM 151  C CA  . GLU A 1 20   ? -26.654 5.434   -8.474  1.00 89.79 20   A 1 
ATOM 152  C C   . GLU A 1 20   ? -25.194 5.820   -8.733  1.00 89.53 20   A 1 
ATOM 153  O O   . GLU A 1 20   ? -24.351 5.622   -7.854  1.00 88.40 20   A 1 
ATOM 154  C CB  . GLU A 1 20   ? -26.994 4.140   -9.222  1.00 89.58 20   A 1 
ATOM 155  C CG  . GLU A 1 20   ? -28.290 3.499   -8.703  1.00 82.74 20   A 1 
ATOM 156  C CD  . GLU A 1 20   ? -28.739 2.288   -9.541  1.00 77.88 20   A 1 
ATOM 157  O OE1 . GLU A 1 20   ? -29.767 1.685   -9.144  1.00 68.89 20   A 1 
ATOM 158  O OE2 . GLU A 1 20   ? -28.086 1.981   -10.563 1.00 68.07 20   A 1 
ATOM 159  N N   . GLU A 1 21   ? -24.905 6.426   -9.883  1.00 89.98 21   A 1 
ATOM 160  C CA  . GLU A 1 21   ? -23.557 6.930   -10.166 1.00 89.59 21   A 1 
ATOM 161  C C   . GLU A 1 21   ? -23.174 8.089   -9.225  1.00 89.68 21   A 1 
ATOM 162  O O   . GLU A 1 21   ? -22.088 8.065   -8.654  1.00 88.33 21   A 1 
ATOM 163  C CB  . GLU A 1 21   ? -23.411 7.316   -11.644 1.00 90.03 21   A 1 
ATOM 164  C CG  . GLU A 1 21   ? -23.499 6.107   -12.600 1.00 85.52 21   A 1 
ATOM 165  C CD  . GLU A 1 21   ? -22.513 4.961   -12.278 1.00 85.92 21   A 1 
ATOM 166  O OE1 . GLU A 1 21   ? -22.876 3.765   -12.448 1.00 72.86 21   A 1 
ATOM 167  O OE2 . GLU A 1 21   ? -21.374 5.230   -11.854 1.00 73.78 21   A 1 
ATOM 168  N N   . ALA A 1 22   ? -24.071 9.031   -8.948  1.00 91.02 22   A 1 
ATOM 169  C CA  . ALA A 1 22   ? -23.799 10.100  -7.982  1.00 90.32 22   A 1 
ATOM 170  C C   . ALA A 1 22   ? -23.443 9.549   -6.585  1.00 89.27 22   A 1 
ATOM 171  O O   . ALA A 1 22   ? -22.482 10.010  -5.961  1.00 88.30 22   A 1 
ATOM 172  C CB  . ALA A 1 22   ? -25.006 11.045  -7.934  1.00 91.45 22   A 1 
ATOM 173  N N   . ARG A 1 23   ? -24.147 8.513   -6.126  1.00 88.93 23   A 1 
ATOM 174  C CA  . ARG A 1 23   ? -23.827 7.810   -4.869  1.00 86.64 23   A 1 
ATOM 175  C C   . ARG A 1 23   ? -22.500 7.045   -4.953  1.00 86.03 23   A 1 
ATOM 176  O O   . ARG A 1 23   ? -21.733 7.074   -3.998  1.00 84.24 23   A 1 
ATOM 177  C CB  . ARG A 1 23   ? -24.969 6.858   -4.484  1.00 86.36 23   A 1 
ATOM 178  C CG  . ARG A 1 23   ? -26.279 7.575   -4.096  1.00 81.16 23   A 1 
ATOM 179  C CD  . ARG A 1 23   ? -27.355 6.545   -3.722  1.00 80.19 23   A 1 
ATOM 180  N NE  . ARG A 1 23   ? -28.729 6.973   -4.070  1.00 73.77 23   A 1 
ATOM 181  C CZ  . ARG A 1 23   ? -29.636 6.252   -4.710  1.00 69.07 23   A 1 
ATOM 182  N NH1 . ARG A 1 23   ? -29.394 5.043   -5.126  1.00 60.33 23   A 1 
ATOM 183  N NH2 . ARG A 1 23   ? -30.820 6.731   -4.963  1.00 62.56 23   A 1 
ATOM 184  N N   . ARG A 1 24   ? -22.211 6.391   -6.081  1.00 87.45 24   A 1 
ATOM 185  C CA  . ARG A 1 24   ? -20.948 5.659   -6.306  1.00 87.24 24   A 1 
ATOM 186  C C   . ARG A 1 24   ? -19.726 6.578   -6.218  1.00 87.35 24   A 1 
ATOM 187  O O   . ARG A 1 24   ? -18.696 6.167   -5.683  1.00 85.32 24   A 1 
ATOM 188  C CB  . ARG A 1 24   ? -21.029 4.952   -7.668  1.00 86.75 24   A 1 
ATOM 189  C CG  . ARG A 1 24   ? -19.780 4.130   -8.023  1.00 81.76 24   A 1 
ATOM 190  C CD  . ARG A 1 24   ? -19.944 3.505   -9.413  1.00 80.89 24   A 1 
ATOM 191  N NE  . ARG A 1 24   ? -18.694 2.863   -9.893  1.00 75.47 24   A 1 
ATOM 192  C CZ  . ARG A 1 24   ? -18.269 2.859   -11.152 1.00 74.26 24   A 1 
ATOM 193  N NH1 . ARG A 1 24   ? -18.980 3.334   -12.134 1.00 64.78 24   A 1 
ATOM 194  N NH2 . ARG A 1 24   ? -17.101 2.403   -11.460 1.00 67.12 24   A 1 
ATOM 195  N N   . PHE A 1 25   ? -19.837 7.802   -6.691  1.00 87.79 25   A 1 
ATOM 196  C CA  . PHE A 1 25   ? -18.787 8.824   -6.597  1.00 86.91 25   A 1 
ATOM 197  C C   . PHE A 1 25   ? -18.830 9.645   -5.295  1.00 86.13 25   A 1 
ATOM 198  O O   . PHE A 1 25   ? -17.982 10.512  -5.106  1.00 83.10 25   A 1 
ATOM 199  C CB  . PHE A 1 25   ? -18.817 9.705   -7.857  1.00 87.71 25   A 1 
ATOM 200  C CG  . PHE A 1 25   ? -18.317 8.974   -9.093  1.00 86.51 25   A 1 
ATOM 201  C CD1 . PHE A 1 25   ? -16.943 8.738   -9.258  1.00 72.12 25   A 1 
ATOM 202  C CD2 . PHE A 1 25   ? -19.228 8.484   -10.043 1.00 72.60 25   A 1 
ATOM 203  C CE1 . PHE A 1 25   ? -16.485 7.990   -10.353 1.00 72.91 25   A 1 
ATOM 204  C CE2 . PHE A 1 25   ? -18.769 7.731   -11.136 1.00 74.48 25   A 1 
ATOM 205  C CZ  . PHE A 1 25   ? -17.400 7.477   -11.286 1.00 84.89 25   A 1 
ATOM 206  N N   . ASN A 1 26   ? -19.773 9.355   -4.401  1.00 85.89 26   A 1 
ATOM 207  C CA  . ASN A 1 26   ? -20.005 10.105  -3.166  1.00 85.01 26   A 1 
ATOM 208  C C   . ASN A 1 26   ? -20.153 11.623  -3.411  1.00 85.34 26   A 1 
ATOM 209  O O   . ASN A 1 26   ? -19.598 12.444  -2.686  1.00 81.67 26   A 1 
ATOM 210  C CB  . ASN A 1 26   ? -18.933 9.723   -2.129  1.00 82.18 26   A 1 
ATOM 211  C CG  . ASN A 1 26   ? -19.358 10.066  -0.712  1.00 73.83 26   A 1 
ATOM 212  O OD1 . ASN A 1 26   ? -20.517 9.955   -0.343  1.00 65.98 26   A 1 
ATOM 213  N ND2 . ASN A 1 26   ? -18.431 10.428  0.143   1.00 64.62 26   A 1 
ATOM 214  N N   . SER A 1 27   ? -20.868 11.982  -4.482  1.00 86.35 27   A 1 
ATOM 215  C CA  . SER A 1 27   ? -21.085 13.375  -4.883  1.00 86.84 27   A 1 
ATOM 216  C C   . SER A 1 27   ? -22.247 13.992  -4.107  1.00 86.01 27   A 1 
ATOM 217  O O   . SER A 1 27   ? -23.305 13.384  -3.970  1.00 84.23 27   A 1 
ATOM 218  C CB  . SER A 1 27   ? -21.342 13.458  -6.385  1.00 87.37 27   A 1 
ATOM 219  O OG  . SER A 1 27   ? -21.391 14.811  -6.805  1.00 75.80 27   A 1 
ATOM 220  N N   . ASP A 1 28   ? -22.060 15.220  -3.631  1.00 87.06 28   A 1 
ATOM 221  C CA  . ASP A 1 28   ? -23.083 16.014  -2.941  1.00 86.43 28   A 1 
ATOM 222  C C   . ASP A 1 28   ? -24.214 16.492  -3.870  1.00 86.88 28   A 1 
ATOM 223  O O   . ASP A 1 28   ? -25.311 16.823  -3.411  1.00 83.66 28   A 1 
ATOM 224  C CB  . ASP A 1 28   ? -22.393 17.211  -2.250  1.00 83.60 28   A 1 
ATOM 225  C CG  . ASP A 1 28   ? -21.813 18.253  -3.226  1.00 75.96 28   A 1 
ATOM 226  O OD1 . ASP A 1 28   ? -21.345 17.856  -4.315  1.00 67.98 28   A 1 
ATOM 227  O OD2 . ASP A 1 28   ? -21.893 19.462  -2.911  1.00 69.75 28   A 1 
ATOM 228  N N   . GLN A 1 29   ? -23.959 16.521  -5.184  1.00 86.93 29   A 1 
ATOM 229  C CA  . GLN A 1 29   ? -24.890 16.965  -6.218  1.00 88.28 29   A 1 
ATOM 230  C C   . GLN A 1 29   ? -24.860 16.035  -7.432  1.00 89.36 29   A 1 
ATOM 231  O O   . GLN A 1 29   ? -23.823 15.489  -7.794  1.00 87.80 29   A 1 
ATOM 232  C CB  . GLN A 1 29   ? -24.562 18.410  -6.645  1.00 86.57 29   A 1 
ATOM 233  C CG  . GLN A 1 29   ? -24.706 19.402  -5.478  1.00 81.27 29   A 1 
ATOM 234  C CD  . GLN A 1 29   ? -24.372 20.839  -5.839  1.00 82.19 29   A 1 
ATOM 235  O OE1 . GLN A 1 29   ? -24.360 21.281  -6.983  1.00 71.91 29   A 1 
ATOM 236  N NE2 . GLN A 1 29   ? -24.096 21.659  -4.839  1.00 70.35 29   A 1 
ATOM 237  N N   . LEU A 1 30   ? -25.993 15.912  -8.116  1.00 89.15 30   A 1 
ATOM 238  C CA  . LEU A 1 30   ? -26.088 15.235  -9.402  1.00 90.50 30   A 1 
ATOM 239  C C   . LEU A 1 30   ? -25.463 16.125  -10.485 1.00 91.51 30   A 1 
ATOM 240  O O   . LEU A 1 30   ? -25.994 17.200  -10.792 1.00 90.67 30   A 1 
ATOM 241  C CB  . LEU A 1 30   ? -27.565 14.902  -9.682  1.00 90.81 30   A 1 
ATOM 242  C CG  . LEU A 1 30   ? -27.790 14.111  -10.985 1.00 89.46 30   A 1 
ATOM 243  C CD1 . LEU A 1 30   ? -27.258 12.685  -10.878 1.00 71.54 30   A 1 
ATOM 244  C CD2 . LEU A 1 30   ? -29.286 14.037  -11.299 1.00 71.91 30   A 1 
ATOM 245  N N   . LEU A 1 31   ? -24.350 15.678  -11.068 1.00 92.16 31   A 1 
ATOM 246  C CA  . LEU A 1 31   ? -23.614 16.365  -12.127 1.00 92.43 31   A 1 
ATOM 247  C C   . LEU A 1 31   ? -24.006 15.839  -13.526 1.00 93.30 31   A 1 
ATOM 248  O O   . LEU A 1 31   ? -24.441 14.692  -13.650 1.00 93.31 31   A 1 
ATOM 249  C CB  . LEU A 1 31   ? -22.104 16.225  -11.870 1.00 91.73 31   A 1 
ATOM 250  C CG  . LEU A 1 31   ? -21.587 16.847  -10.559 1.00 89.54 31   A 1 
ATOM 251  C CD1 . LEU A 1 31   ? -20.099 16.536  -10.392 1.00 75.41 31   A 1 
ATOM 252  C CD2 . LEU A 1 31   ? -21.760 18.371  -10.544 1.00 74.31 31   A 1 
ATOM 253  N N   . PRO A 1 32   ? -23.821 16.641  -14.604 1.00 93.37 32   A 1 
ATOM 254  C CA  . PRO A 1 32   ? -24.015 16.185  -15.984 1.00 93.65 32   A 1 
ATOM 255  C C   . PRO A 1 32   ? -23.232 14.915  -16.334 1.00 94.37 32   A 1 
ATOM 256  O O   . PRO A 1 32   ? -23.741 14.047  -17.040 1.00 93.38 32   A 1 
ATOM 257  C CB  . PRO A 1 32   ? -23.543 17.356  -16.854 1.00 92.68 32   A 1 
ATOM 258  C CG  . PRO A 1 32   ? -23.781 18.580  -15.979 1.00 89.65 32   A 1 
ATOM 259  C CD  . PRO A 1 32   ? -23.462 18.055  -14.580 1.00 91.03 32   A 1 
ATOM 260  N N   . GLU A 1 33   ? -22.027 14.786  -15.801 1.00 92.80 33   A 1 
ATOM 261  C CA  . GLU A 1 33   ? -21.137 13.651  -16.012 1.00 92.56 33   A 1 
ATOM 262  C C   . GLU A 1 33   ? -21.753 12.341  -15.496 1.00 93.18 33   A 1 
ATOM 263  O O   . GLU A 1 33   ? -21.687 11.331  -16.190 1.00 92.20 33   A 1 
ATOM 264  C CB  . GLU A 1 33   ? -19.777 13.932  -15.343 1.00 92.03 33   A 1 
ATOM 265  C CG  . GLU A 1 33   ? -18.988 15.121  -15.948 1.00 87.95 33   A 1 
ATOM 266  C CD  . GLU A 1 33   ? -19.509 16.530  -15.589 1.00 88.09 33   A 1 
ATOM 267  O OE1 . GLU A 1 33   ? -19.121 17.514  -16.256 1.00 74.44 33   A 1 
ATOM 268  O OE2 . GLU A 1 33   ? -20.341 16.685  -14.668 1.00 76.03 33   A 1 
ATOM 269  N N   . HIS A 1 34   ? -22.459 12.359  -14.354 1.00 93.61 34   A 1 
ATOM 270  C CA  . HIS A 1 34   ? -23.164 11.176  -13.838 1.00 93.71 34   A 1 
ATOM 271  C C   . HIS A 1 34   ? -24.246 10.681  -14.804 1.00 94.19 34   A 1 
ATOM 272  O O   . HIS A 1 34   ? -24.423 9.478   -14.983 1.00 93.72 34   A 1 
ATOM 273  C CB  . HIS A 1 34   ? -23.814 11.488  -12.475 1.00 93.18 34   A 1 
ATOM 274  C CG  . HIS A 1 34   ? -22.872 11.950  -11.396 1.00 92.80 34   A 1 
ATOM 275  N ND1 . HIS A 1 34   ? -23.144 12.898  -10.432 1.00 79.35 34   A 1 
ATOM 276  C CD2 . HIS A 1 34   ? -21.605 11.495  -11.169 1.00 79.41 34   A 1 
ATOM 277  C CE1 . HIS A 1 34   ? -22.057 13.022  -9.650  1.00 83.73 34   A 1 
ATOM 278  N NE2 . HIS A 1 34   ? -21.094 12.183  -10.064 1.00 85.04 34   A 1 
ATOM 279  N N   . ILE A 1 35   ? -24.955 11.604  -15.455 1.00 93.71 35   A 1 
ATOM 280  C CA  . ILE A 1 35   ? -26.007 11.283  -16.425 1.00 94.15 35   A 1 
ATOM 281  C C   . ILE A 1 35   ? -25.397 10.627  -17.665 1.00 94.37 35   A 1 
ATOM 282  O O   . ILE A 1 35   ? -25.899 9.610   -18.143 1.00 93.25 35   A 1 
ATOM 283  C CB  . ILE A 1 35   ? -26.815 12.551  -16.790 1.00 94.29 35   A 1 
ATOM 284  C CG1 . ILE A 1 35   ? -27.483 13.153  -15.529 1.00 89.39 35   A 1 
ATOM 285  C CG2 . ILE A 1 35   ? -27.866 12.243  -17.871 1.00 85.21 35   A 1 
ATOM 286  C CD1 . ILE A 1 35   ? -28.117 14.532  -15.753 1.00 79.06 35   A 1 
ATOM 287  N N   . VAL A 1 36   ? -24.289 11.183  -18.168 1.00 94.05 36   A 1 
ATOM 288  C CA  . VAL A 1 36   ? -23.604 10.641  -19.347 1.00 94.38 36   A 1 
ATOM 289  C C   . VAL A 1 36   ? -22.957 9.291   -19.031 1.00 94.34 36   A 1 
ATOM 290  O O   . VAL A 1 36   ? -23.105 8.362   -19.821 1.00 93.52 36   A 1 
ATOM 291  C CB  . VAL A 1 36   ? -22.599 11.657  -19.917 1.00 94.23 36   A 1 
ATOM 292  C CG1 . VAL A 1 36   ? -21.869 11.099  -21.145 1.00 82.31 36   A 1 
ATOM 293  C CG2 . VAL A 1 36   ? -23.326 12.930  -20.371 1.00 75.31 36   A 1 
ATOM 294  N N   . ILE A 1 37   ? -22.320 9.125   -17.869 1.00 94.32 37   A 1 
ATOM 295  C CA  . ILE A 1 37   ? -21.758 7.840   -17.424 1.00 94.21 37   A 1 
ATOM 296  C C   . ILE A 1 37   ? -22.852 6.777   -17.316 1.00 94.13 37   A 1 
ATOM 297  O O   . ILE A 1 37   ? -22.691 5.686   -17.855 1.00 93.26 37   A 1 
ATOM 298  C CB  . ILE A 1 37   ? -20.991 8.008   -16.093 1.00 94.16 37   A 1 
ATOM 299  C CG1 . ILE A 1 37   ? -19.681 8.780   -16.352 1.00 89.10 37   A 1 
ATOM 300  C CG2 . ILE A 1 37   ? -20.673 6.651   -15.437 1.00 84.92 37   A 1 
ATOM 301  C CD1 . ILE A 1 37   ? -19.024 9.306   -15.077 1.00 78.90 37   A 1 
ATOM 302  N N   . ALA A 1 38   ? -23.984 7.098   -16.686 1.00 94.12 38   A 1 
ATOM 303  C CA  . ALA A 1 38   ? -25.122 6.189   -16.580 1.00 93.51 38   A 1 
ATOM 304  C C   . ALA A 1 38   ? -25.655 5.766   -17.958 1.00 93.48 38   A 1 
ATOM 305  O O   . ALA A 1 38   ? -25.931 4.589   -18.189 1.00 92.56 38   A 1 
ATOM 306  C CB  . ALA A 1 38   ? -26.207 6.880   -15.747 1.00 93.79 38   A 1 
ATOM 307  N N   . MET A 1 39   ? -25.741 6.709   -18.895 1.00 93.10 39   A 1 
ATOM 308  C CA  . MET A 1 39   ? -26.145 6.452   -20.278 1.00 92.25 39   A 1 
ATOM 309  C C   . MET A 1 39   ? -25.146 5.543   -21.014 1.00 92.47 39   A 1 
ATOM 310  O O   . MET A 1 39   ? -25.558 4.586   -21.670 1.00 91.28 39   A 1 
ATOM 311  C CB  . MET A 1 39   ? -26.298 7.808   -20.980 1.00 91.29 39   A 1 
ATOM 312  C CG  . MET A 1 39   ? -26.761 7.695   -22.435 1.00 82.47 39   A 1 
ATOM 313  S SD  . MET A 1 39   ? -26.810 9.290   -23.292 1.00 84.83 39   A 1 
ATOM 314  C CE  . MET A 1 39   ? -25.033 9.625   -23.438 1.00 72.18 39   A 1 
ATOM 315  N N   . LEU A 1 40   ? -23.839 5.808   -20.888 1.00 93.03 40   A 1 
ATOM 316  C CA  . LEU A 1 40   ? -22.782 5.001   -21.509 1.00 92.53 40   A 1 
ATOM 317  C C   . LEU A 1 40   ? -22.692 3.594   -20.901 1.00 92.40 40   A 1 
ATOM 318  O O   . LEU A 1 40   ? -22.405 2.635   -21.611 1.00 90.93 40   A 1 
ATOM 319  C CB  . LEU A 1 40   ? -21.435 5.725   -21.367 1.00 93.20 40   A 1 
ATOM 320  C CG  . LEU A 1 40   ? -21.300 7.040   -22.153 1.00 91.72 40   A 1 
ATOM 321  C CD1 . LEU A 1 40   ? -19.975 7.713   -21.785 1.00 73.28 40   A 1 
ATOM 322  C CD2 . LEU A 1 40   ? -21.326 6.830   -23.665 1.00 74.58 40   A 1 
ATOM 323  N N   . LYS A 1 41   ? -22.966 3.469   -19.610 1.00 92.62 41   A 1 
ATOM 324  C CA  . LYS A 1 41   ? -23.000 2.191   -18.893 1.00 91.76 41   A 1 
ATOM 325  C C   . LYS A 1 41   ? -24.173 1.314   -19.322 1.00 91.56 41   A 1 
ATOM 326  O O   . LYS A 1 41   ? -24.011 0.103   -19.412 1.00 88.83 41   A 1 
ATOM 327  C CB  . LYS A 1 41   ? -23.040 2.490   -17.392 1.00 90.53 41   A 1 
ATOM 328  C CG  . LYS A 1 41   ? -22.933 1.245   -16.500 1.00 85.08 41   A 1 
ATOM 329  C CD  . LYS A 1 41   ? -22.980 1.714   -15.044 1.00 81.52 41   A 1 
ATOM 330  C CE  . LYS A 1 41   ? -22.911 0.578   -14.031 1.00 73.98 41   A 1 
ATOM 331  N NZ  . LYS A 1 41   ? -23.041 1.139   -12.663 1.00 67.52 41   A 1 
ATOM 332  N N   . GLU A 1 42   ? -25.324 1.916   -19.602 1.00 91.19 42   A 1 
ATOM 333  C CA  . GLU A 1 42   ? -26.475 1.195   -20.159 1.00 89.82 42   A 1 
ATOM 334  C C   . GLU A 1 42   ? -26.180 0.678   -21.581 1.00 89.20 42   A 1 
ATOM 335  O O   . GLU A 1 42   ? -26.710 -0.357  -21.983 1.00 83.95 42   A 1 
ATOM 336  C CB  . GLU A 1 42   ? -27.725 2.101   -20.118 1.00 88.24 42   A 1 
ATOM 337  C CG  . GLU A 1 42   ? -29.014 1.311   -20.409 1.00 81.25 42   A 1 
ATOM 338  C CD  . GLU A 1 42   ? -30.300 2.163   -20.383 1.00 79.09 42   A 1 
ATOM 339  O OE1 . GLU A 1 42   ? -31.300 1.721   -21.004 1.00 70.59 42   A 1 
ATOM 340  O OE2 . GLU A 1 42   ? -30.319 3.245   -19.775 1.00 71.70 42   A 1 
ATOM 341  N N   . GLY A 1 43   ? -25.321 1.381   -22.349 1.00 89.04 43   A 1 
ATOM 342  C CA  . GLY A 1 43   ? -24.868 0.963   -23.685 1.00 87.83 43   A 1 
ATOM 343  C C   . GLY A 1 43   ? -25.952 0.949   -24.765 1.00 88.19 43   A 1 
ATOM 344  O O   . GLY A 1 43   ? -25.711 0.539   -25.900 1.00 83.96 43   A 1 
ATOM 345  N N   . ALA A 1 44   ? -27.156 1.398   -24.431 1.00 87.74 44   A 1 
ATOM 346  C CA  . ALA A 1 44   ? -28.334 1.335   -25.279 1.00 87.22 44   A 1 
ATOM 347  C C   . ALA A 1 44   ? -28.990 2.718   -25.437 1.00 87.21 44   A 1 
ATOM 348  O O   . ALA A 1 44   ? -28.759 3.644   -24.667 1.00 80.84 44   A 1 
ATOM 349  C CB  . ALA A 1 44   ? -29.282 0.274   -24.692 1.00 83.25 44   A 1 
ATOM 350  N N   . GLY A 1 45   ? -29.855 2.850   -26.442 1.00 85.58 45   A 1 
ATOM 351  C CA  . GLY A 1 45   ? -30.508 4.116   -26.785 1.00 86.44 45   A 1 
ATOM 352  C C   . GLY A 1 45   ? -29.861 4.829   -27.978 1.00 88.18 45   A 1 
ATOM 353  O O   . GLY A 1 45   ? -28.796 4.444   -28.452 1.00 85.30 45   A 1 
ATOM 354  N N   . ILE A 1 46   ? -30.533 5.861   -28.478 1.00 88.60 46   A 1 
ATOM 355  C CA  . ILE A 1 46   ? -30.133 6.557   -29.712 1.00 89.94 46   A 1 
ATOM 356  C C   . ILE A 1 46   ? -28.765 7.234   -29.539 1.00 91.18 46   A 1 
ATOM 357  O O   . ILE A 1 46   ? -27.926 7.130   -30.427 1.00 90.29 46   A 1 
ATOM 358  C CB  . ILE A 1 46   ? -31.243 7.539   -30.164 1.00 89.14 46   A 1 
ATOM 359  C CG1 . ILE A 1 46   ? -32.553 6.771   -30.460 1.00 83.85 46   A 1 
ATOM 360  C CG2 . ILE A 1 46   ? -30.792 8.323   -31.412 1.00 81.75 46   A 1 
ATOM 361  C CD1 . ILE A 1 46   ? -33.762 7.673   -30.748 1.00 72.69 46   A 1 
ATOM 362  N N   . ALA A 1 47   ? -28.475 7.821   -28.383 1.00 90.39 47   A 1 
ATOM 363  C CA  . ALA A 1 47   ? -27.175 8.421   -28.083 1.00 91.33 47   A 1 
ATOM 364  C C   . ALA A 1 47   ? -26.006 7.434   -28.241 1.00 91.78 47   A 1 
ATOM 365  O O   . ALA A 1 47   ? -25.038 7.725   -28.938 1.00 91.05 47   A 1 
ATOM 366  C CB  . ALA A 1 47   ? -27.216 8.972   -26.659 1.00 91.99 47   A 1 
ATOM 367  N N   . CYS A 1 48   ? -26.104 6.234   -27.655 1.00 90.53 48   A 1 
ATOM 368  C CA  . CYS A 1 48   ? -25.070 5.203   -27.774 1.00 90.85 48   A 1 
ATOM 369  C C   . CYS A 1 48   ? -24.936 4.698   -29.216 1.00 90.30 48   A 1 
ATOM 370  O O   . CYS A 1 48   ? -23.819 4.504   -29.688 1.00 89.33 48   A 1 
ATOM 371  C CB  . CYS A 1 48   ? -25.376 4.057   -26.807 1.00 91.31 48   A 1 
ATOM 372  S SG  . CYS A 1 48   ? -25.308 4.660   -25.092 1.00 87.31 48   A 1 
ATOM 373  N N   . LYS A 1 49   ? -26.049 4.575   -29.950 1.00 88.66 49   A 1 
ATOM 374  C CA  . LYS A 1 49   ? -26.027 4.210   -31.376 1.00 87.64 49   A 1 
ATOM 375  C C   . LYS A 1 49   ? -25.301 5.259   -32.230 1.00 88.40 49   A 1 
ATOM 376  O O   . LYS A 1 49   ? -24.516 4.885   -33.094 1.00 86.81 49   A 1 
ATOM 377  C CB  . LYS A 1 49   ? -27.454 3.976   -31.898 1.00 86.37 49   A 1 
ATOM 378  C CG  . LYS A 1 49   ? -28.132 2.721   -31.316 1.00 82.89 49   A 1 
ATOM 379  C CD  . LYS A 1 49   ? -29.562 2.574   -31.864 1.00 78.26 49   A 1 
ATOM 380  C CE  . LYS A 1 49   ? -30.267 1.352   -31.265 1.00 71.26 49   A 1 
ATOM 381  N NZ  . LYS A 1 49   ? -31.656 1.193   -31.784 1.00 63.10 49   A 1 
ATOM 382  N N   . ILE A 1 50   ? -25.521 6.547   -31.967 1.00 89.33 50   A 1 
ATOM 383  C CA  . ILE A 1 50   ? -24.814 7.652   -32.641 1.00 89.67 50   A 1 
ATOM 384  C C   . ILE A 1 50   ? -23.308 7.582   -32.354 1.00 89.69 50   A 1 
ATOM 385  O O   . ILE A 1 50   ? -22.499 7.652   -33.282 1.00 88.19 50   A 1 
ATOM 386  C CB  . ILE A 1 50   ? -25.406 9.016   -32.209 1.00 90.59 50   A 1 
ATOM 387  C CG1 . ILE A 1 50   ? -26.842 9.193   -32.751 1.00 86.22 50   A 1 
ATOM 388  C CG2 . ILE A 1 50   ? -24.534 10.191  -32.688 1.00 84.48 50   A 1 
ATOM 389  C CD1 . ILE A 1 50   ? -27.620 10.322  -32.059 1.00 80.16 50   A 1 
ATOM 390  N N   . LEU A 1 51   ? -22.915 7.392   -31.089 1.00 90.63 51   A 1 
ATOM 391  C CA  . LEU A 1 51   ? -21.506 7.295   -30.697 1.00 90.06 51   A 1 
ATOM 392  C C   . LEU A 1 51   ? -20.815 6.075   -31.333 1.00 89.00 51   A 1 
ATOM 393  O O   . LEU A 1 51   ? -19.719 6.207   -31.881 1.00 87.10 51   A 1 
ATOM 394  C CB  . LEU A 1 51   ? -21.417 7.255   -29.161 1.00 91.75 51   A 1 
ATOM 395  C CG  . LEU A 1 51   ? -21.816 8.564   -28.450 1.00 91.07 51   A 1 
ATOM 396  C CD1 . LEU A 1 51   ? -21.868 8.326   -26.940 1.00 74.80 51   A 1 
ATOM 397  C CD2 . LEU A 1 51   ? -20.834 9.701   -28.721 1.00 75.99 51   A 1 
ATOM 398  N N   . LEU A 1 52   ? -21.471 4.918   -31.336 1.00 89.02 52   A 1 
ATOM 399  C CA  . LEU A 1 52   ? -20.969 3.698   -31.984 1.00 87.00 52   A 1 
ATOM 400  C C   . LEU A 1 52   ? -20.850 3.858   -33.506 1.00 85.91 52   A 1 
ATOM 401  O O   . LEU A 1 52   ? -19.866 3.411   -34.091 1.00 83.12 52   A 1 
ATOM 402  C CB  . LEU A 1 52   ? -21.896 2.520   -31.638 1.00 87.22 52   A 1 
ATOM 403  C CG  . LEU A 1 52   ? -21.784 2.020   -30.188 1.00 83.84 52   A 1 
ATOM 404  C CD1 . LEU A 1 52   ? -22.907 1.024   -29.909 1.00 74.13 52   A 1 
ATOM 405  C CD2 . LEU A 1 52   ? -20.445 1.330   -29.922 1.00 73.49 52   A 1 
ATOM 406  N N   . PHE A 1 53   ? -21.809 4.534   -34.152 1.00 84.30 53   A 1 
ATOM 407  C CA  . PHE A 1 53   ? -21.748 4.851   -35.583 1.00 81.73 53   A 1 
ATOM 408  C C   . PHE A 1 53   ? -20.524 5.714   -35.920 1.00 81.48 53   A 1 
ATOM 409  O O   . PHE A 1 53   ? -19.844 5.477   -36.920 1.00 77.04 53   A 1 
ATOM 410  C CB  . PHE A 1 53   ? -23.052 5.542   -36.000 1.00 80.86 53   A 1 
ATOM 411  C CG  . PHE A 1 53   ? -23.121 5.846   -37.483 1.00 77.70 53   A 1 
ATOM 412  C CD1 . PHE A 1 53   ? -22.664 7.077   -37.980 1.00 69.26 53   A 1 
ATOM 413  C CD2 . PHE A 1 53   ? -23.609 4.873   -38.374 1.00 68.17 53   A 1 
ATOM 414  C CE1 . PHE A 1 53   ? -22.691 7.337   -39.361 1.00 66.46 53   A 1 
ATOM 415  C CE2 . PHE A 1 53   ? -23.637 5.132   -39.756 1.00 66.08 53   A 1 
ATOM 416  C CZ  . PHE A 1 53   ? -23.178 6.364   -40.247 1.00 71.62 53   A 1 
ATOM 417  N N   . LEU A 1 54   ? -20.186 6.658   -35.044 1.00 81.31 54   A 1 
ATOM 418  C CA  . LEU A 1 54   ? -18.980 7.489   -35.135 1.00 79.42 54   A 1 
ATOM 419  C C   . LEU A 1 54   ? -17.704 6.772   -34.650 1.00 79.84 54   A 1 
ATOM 420  O O   . LEU A 1 54   ? -16.652 7.401   -34.559 1.00 75.31 54   A 1 
ATOM 421  C CB  . LEU A 1 54   ? -19.240 8.813   -34.393 1.00 80.73 54   A 1 
ATOM 422  C CG  . LEU A 1 54   ? -20.332 9.690   -35.038 1.00 79.96 54   A 1 
ATOM 423  C CD1 . LEU A 1 54   ? -20.643 10.871  -34.128 1.00 71.64 54   A 1 
ATOM 424  C CD2 . LEU A 1 54   ? -19.899 10.238  -36.402 1.00 71.69 54   A 1 
ATOM 425  N N   . ARG A 1 55   ? -17.779 5.464   -34.370 1.00 82.20 55   A 1 
ATOM 426  C CA  . ARG A 1 55   ? -16.674 4.614   -33.890 1.00 82.63 55   A 1 
ATOM 427  C C   . ARG A 1 55   ? -16.043 5.096   -32.578 1.00 84.45 55   A 1 
ATOM 428  O O   . ARG A 1 55   ? -14.834 4.959   -32.376 1.00 79.26 55   A 1 
ATOM 429  C CB  . ARG A 1 55   ? -15.623 4.387   -34.987 1.00 79.11 55   A 1 
ATOM 430  C CG  . ARG A 1 55   ? -16.200 3.771   -36.262 1.00 74.04 55   A 1 
ATOM 431  C CD  . ARG A 1 55   ? -15.041 3.433   -37.202 1.00 68.01 55   A 1 
ATOM 432  N NE  . ARG A 1 55   ? -15.511 2.740   -38.414 1.00 58.15 55   A 1 
ATOM 433  C CZ  . ARG A 1 55   ? -14.777 1.980   -39.213 1.00 48.23 55   A 1 
ATOM 434  N NH1 . ARG A 1 55   ? -13.499 1.808   -39.013 1.00 44.37 55   A 1 
ATOM 435  N NH2 . ARG A 1 55   ? -15.324 1.372   -40.227 1.00 43.69 55   A 1 
ATOM 436  N N   . ILE A 1 56   ? -16.848 5.655   -31.698 1.00 86.30 56   A 1 
ATOM 437  C CA  . ILE A 1 56   ? -16.430 6.026   -30.345 1.00 87.57 56   A 1 
ATOM 438  C C   . ILE A 1 56   ? -16.606 4.815   -29.429 1.00 88.44 56   A 1 
ATOM 439  O O   . ILE A 1 56   ? -17.697 4.252   -29.339 1.00 86.42 56   A 1 
ATOM 440  C CB  . ILE A 1 56   ? -17.201 7.265   -29.852 1.00 88.65 56   A 1 
ATOM 441  C CG1 . ILE A 1 56   ? -16.852 8.462   -30.766 1.00 83.83 56   A 1 
ATOM 442  C CG2 . ILE A 1 56   ? -16.863 7.572   -28.384 1.00 82.47 56   A 1 
ATOM 443  C CD1 . ILE A 1 56   ? -17.624 9.730   -30.439 1.00 76.25 56   A 1 
ATOM 444  N N   . ASP A 1 57   ? -15.540 4.442   -28.738 1.00 87.81 57   A 1 
ATOM 445  C CA  . ASP A 1 57   ? -15.588 3.395   -27.720 1.00 89.54 57   A 1 
ATOM 446  C C   . ASP A 1 57   ? -16.317 3.910   -26.471 1.00 90.29 57   A 1 
ATOM 447  O O   . ASP A 1 57   ? -15.869 4.845   -25.802 1.00 89.33 57   A 1 
ATOM 448  C CB  . ASP A 1 57   ? -14.164 2.903   -27.415 1.00 87.86 57   A 1 
ATOM 449  C CG  . ASP A 1 57   ? -14.140 1.679   -26.483 1.00 84.22 57   A 1 
ATOM 450  O OD1 . ASP A 1 57   ? -15.090 1.520   -25.678 1.00 75.91 57   A 1 
ATOM 451  O OD2 . ASP A 1 57   ? -13.165 0.910   -26.573 1.00 74.23 57   A 1 
ATOM 452  N N   . LEU A 1 58   ? -17.450 3.298   -26.161 1.00 88.71 58   A 1 
ATOM 453  C CA  . LEU A 1 58   ? -18.291 3.671   -25.023 1.00 90.38 58   A 1 
ATOM 454  C C   . LEU A 1 58   ? -17.610 3.373   -23.681 1.00 91.54 58   A 1 
ATOM 455  O O   . LEU A 1 58   ? -17.807 4.115   -22.720 1.00 90.10 58   A 1 
ATOM 456  C CB  . LEU A 1 58   ? -19.641 2.932   -25.099 1.00 89.92 58   A 1 
ATOM 457  C CG  . LEU A 1 58   ? -20.472 3.149   -26.379 1.00 87.91 58   A 1 
ATOM 458  C CD1 . LEU A 1 58   ? -21.801 2.400   -26.254 1.00 72.43 58   A 1 
ATOM 459  C CD2 . LEU A 1 58   ? -20.781 4.623   -26.637 1.00 72.22 58   A 1 
ATOM 460  N N   . ALA A 1 59   ? -16.813 2.300   -23.602 1.00 91.15 59   A 1 
ATOM 461  C CA  . ALA A 1 59   ? -16.134 1.906   -22.375 1.00 91.17 59   A 1 
ATOM 462  C C   . ALA A 1 59   ? -14.985 2.865   -22.047 1.00 91.60 59   A 1 
ATOM 463  O O   . ALA A 1 59   ? -14.879 3.333   -20.911 1.00 90.05 59   A 1 
ATOM 464  C CB  . ALA A 1 59   ? -15.652 0.457   -22.508 1.00 90.06 59   A 1 
ATOM 465  N N   . GLU A 1 60   ? -14.182 3.222   -23.046 1.00 89.49 60   A 1 
ATOM 466  C CA  . GLU A 1 60   ? -13.105 4.202   -22.903 1.00 90.42 60   A 1 
ATOM 467  C C   . GLU A 1 60   ? -13.649 5.604   -22.600 1.00 90.69 60   A 1 
ATOM 468  O O   . GLU A 1 60   ? -13.125 6.303   -21.728 1.00 89.00 60   A 1 
ATOM 469  C CB  . GLU A 1 60   ? -12.287 4.212   -24.193 1.00 89.33 60   A 1 
ATOM 470  C CG  . GLU A 1 60   ? -10.969 4.989   -24.035 1.00 80.40 60   A 1 
ATOM 471  C CD  . GLU A 1 60   ? -10.318 5.281   -25.389 1.00 76.58 60   A 1 
ATOM 472  O OE1 . GLU A 1 60   ? -9.553  6.271   -25.473 1.00 65.88 60   A 1 
ATOM 473  O OE2 . GLU A 1 60   ? -10.674 4.670   -26.416 1.00 66.95 60   A 1 
ATOM 474  N N   . PHE A 1 61   ? -14.739 5.995   -23.275 1.00 91.24 61   A 1 
ATOM 475  C CA  . PHE A 1 61   ? -15.389 7.279   -23.017 1.00 92.04 61   A 1 
ATOM 476  C C   . PHE A 1 61   ? -15.910 7.356   -21.581 1.00 92.72 61   A 1 
ATOM 477  O O   . PHE A 1 61   ? -15.616 8.321   -20.871 1.00 91.92 61   A 1 
ATOM 478  C CB  . PHE A 1 61   ? -16.501 7.518   -24.044 1.00 91.90 61   A 1 
ATOM 479  C CG  . PHE A 1 61   ? -17.165 8.892   -24.024 1.00 91.14 61   A 1 
ATOM 480  C CD1 . PHE A 1 61   ? -18.379 9.076   -24.719 1.00 74.83 61   A 1 
ATOM 481  C CD2 . PHE A 1 61   ? -16.583 9.991   -23.371 1.00 72.76 61   A 1 
ATOM 482  C CE1 . PHE A 1 61   ? -18.998 10.337  -24.747 1.00 74.39 61   A 1 
ATOM 483  C CE2 . PHE A 1 61   ? -17.210 11.251  -23.383 1.00 72.92 61   A 1 
ATOM 484  C CZ  . PHE A 1 61   ? -18.417 11.421  -24.070 1.00 87.90 61   A 1 
ATOM 485  N N   . ARG A 1 62   ? -16.596 6.309   -21.119 1.00 91.74 62   A 1 
ATOM 486  C CA  . ARG A 1 62   ? -17.046 6.199   -19.728 1.00 92.33 62   A 1 
ATOM 487  C C   . ARG A 1 62   ? -15.876 6.302   -18.753 1.00 91.94 62   A 1 
ATOM 488  O O   . ARG A 1 62   ? -15.927 7.120   -17.844 1.00 91.92 62   A 1 
ATOM 489  C CB  . ARG A 1 62   ? -17.809 4.884   -19.538 1.00 92.81 62   A 1 
ATOM 490  C CG  . ARG A 1 62   ? -18.425 4.777   -18.135 1.00 89.40 62   A 1 
ATOM 491  C CD  . ARG A 1 62   ? -18.983 3.375   -17.866 1.00 87.33 62   A 1 
ATOM 492  N NE  . ARG A 1 62   ? -17.890 2.397   -17.708 1.00 77.53 62   A 1 
ATOM 493  C CZ  . ARG A 1 62   ? -17.970 1.092   -17.868 1.00 74.78 62   A 1 
ATOM 494  N NH1 . ARG A 1 62   ? -19.091 0.501   -18.173 1.00 64.99 62   A 1 
ATOM 495  N NH2 . ARG A 1 62   ? -16.908 0.361   -17.730 1.00 66.28 62   A 1 
ATOM 496  N N   . HIS A 1 63   ? -14.823 5.511   -18.966 1.00 92.36 63   A 1 
ATOM 497  C CA  . HIS A 1 63   ? -13.667 5.492   -18.071 1.00 91.98 63   A 1 
ATOM 498  C C   . HIS A 1 63   ? -12.981 6.862   -17.973 1.00 91.70 63   A 1 
ATOM 499  O O   . HIS A 1 63   ? -12.628 7.305   -16.884 1.00 90.53 63   A 1 
ATOM 500  C CB  . HIS A 1 63   ? -12.685 4.421   -18.547 1.00 91.16 63   A 1 
ATOM 501  C CG  . HIS A 1 63   ? -11.551 4.222   -17.579 1.00 84.18 63   A 1 
ATOM 502  N ND1 . HIS A 1 63   ? -11.675 3.809   -16.273 1.00 70.70 63   A 1 
ATOM 503  C CD2 . HIS A 1 63   ? -10.222 4.443   -17.813 1.00 71.13 63   A 1 
ATOM 504  C CE1 . HIS A 1 63   ? -10.445 3.777   -15.731 1.00 71.27 63   A 1 
ATOM 505  N NE2 . HIS A 1 63   ? -9.528  4.152   -16.631 1.00 73.11 63   A 1 
ATOM 506  N N   . THR A 1 64   ? -12.858 7.564   -19.099 1.00 92.50 64   A 1 
ATOM 507  C CA  . THR A 1 64   ? -12.288 8.920   -19.119 1.00 91.84 64   A 1 
ATOM 508  C C   . THR A 1 64   ? -13.127 9.896   -18.290 1.00 91.91 64   A 1 
ATOM 509  O O   . THR A 1 64   ? -12.572 10.687  -17.536 1.00 90.53 64   A 1 
ATOM 510  C CB  . THR A 1 64   ? -12.152 9.440   -20.555 1.00 91.79 64   A 1 
ATOM 511  O OG1 . THR A 1 64   ? -11.426 8.533   -21.355 1.00 80.68 64   A 1 
ATOM 512  C CG2 . THR A 1 64   ? -11.386 10.767  -20.613 1.00 74.85 64   A 1 
ATOM 513  N N   . LEU A 1 65   ? -14.457 9.821   -18.379 1.00 92.70 65   A 1 
ATOM 514  C CA  . LEU A 1 65   ? -15.346 10.661  -17.565 1.00 92.33 65   A 1 
ATOM 515  C C   . LEU A 1 65   ? -15.289 10.296  -16.075 1.00 91.87 65   A 1 
ATOM 516  O O   . LEU A 1 65   ? -15.356 11.186  -15.231 1.00 90.33 65   A 1 
ATOM 517  C CB  . LEU A 1 65   ? -16.785 10.556  -18.086 1.00 92.90 65   A 1 
ATOM 518  C CG  . LEU A 1 65   ? -17.022 11.142  -19.488 1.00 90.80 65   A 1 
ATOM 519  C CD1 . LEU A 1 65   ? -18.483 10.909  -19.883 1.00 71.21 65   A 1 
ATOM 520  C CD2 . LEU A 1 65   ? -16.743 12.643  -19.551 1.00 71.84 65   A 1 
ATOM 521  N N   . GLU A 1 66   ? -15.142 9.012   -15.747 1.00 92.17 66   A 1 
ATOM 522  C CA  . GLU A 1 66   ? -15.012 8.536   -14.362 1.00 90.57 66   A 1 
ATOM 523  C C   . GLU A 1 66   ? -13.757 9.093   -13.660 1.00 89.15 66   A 1 
ATOM 524  O O   . GLU A 1 66   ? -13.788 9.320   -12.449 1.00 86.82 66   A 1 
ATOM 525  C CB  . GLU A 1 66   ? -15.001 6.993   -14.324 1.00 90.21 66   A 1 
ATOM 526  C CG  . GLU A 1 66   ? -16.376 6.348   -14.594 1.00 87.31 66   A 1 
ATOM 527  C CD  . GLU A 1 66   ? -16.395 4.803   -14.480 1.00 86.51 66   A 1 
ATOM 528  O OE1 . GLU A 1 66   ? -17.511 4.223   -14.398 1.00 74.83 66   A 1 
ATOM 529  O OE2 . GLU A 1 66   ? -15.333 4.158   -14.384 1.00 76.21 66   A 1 
ATOM 530  N N   . LEU A 1 67   ? -12.673 9.327   -14.409 1.00 91.12 67   A 1 
ATOM 531  C CA  . LEU A 1 67   ? -11.425 9.902   -13.892 1.00 89.82 67   A 1 
ATOM 532  C C   . LEU A 1 67   ? -11.511 11.416  -13.626 1.00 88.61 67   A 1 
ATOM 533  O O   . LEU A 1 67   ? -10.787 11.920  -12.771 1.00 86.35 67   A 1 
ATOM 534  C CB  . LEU A 1 67   ? -10.285 9.601   -14.880 1.00 89.47 67   A 1 
ATOM 535  C CG  . LEU A 1 67   ? -9.866  8.120   -14.945 1.00 86.00 67   A 1 
ATOM 536  C CD1 . LEU A 1 67   ? -8.885  7.921   -16.104 1.00 75.78 67   A 1 
ATOM 537  C CD2 . LEU A 1 67   ? -9.184  7.654   -13.661 1.00 76.86 67   A 1 
ATOM 538  N N   . GLU A 1 68   ? -12.386 12.124  -14.339 1.00 89.18 68   A 1 
ATOM 539  C CA  . GLU A 1 68   ? -12.538 13.582  -14.217 1.00 88.05 68   A 1 
ATOM 540  C C   . GLU A 1 68   ? -13.460 13.996  -13.052 1.00 87.79 68   A 1 
ATOM 541  O O   . GLU A 1 68   ? -13.477 15.162  -12.652 1.00 84.18 68   A 1 
ATOM 542  C CB  . GLU A 1 68   ? -13.057 14.140  -15.551 1.00 87.39 68   A 1 
ATOM 543  C CG  . GLU A 1 68   ? -12.040 14.053  -16.708 1.00 81.90 68   A 1 
ATOM 544  C CD  . GLU A 1 68   ? -10.886 15.068  -16.640 1.00 79.56 68   A 1 
ATOM 545  O OE1 . GLU A 1 68   ? -9.910  14.880  -17.411 1.00 68.85 68   A 1 
ATOM 546  O OE2 . GLU A 1 68   ? -11.007 16.078  -15.912 1.00 68.03 68   A 1 
ATOM 547  N N   . ILE A 1 69   ? -14.230 13.063  -12.488 1.00 88.93 69   A 1 
ATOM 548  C CA  . ILE A 1 69   ? -15.120 13.353  -11.355 1.00 88.32 69   A 1 
ATOM 549  C C   . ILE A 1 69   ? -14.327 13.293  -10.041 1.00 87.21 69   A 1 
ATOM 550  O O   . ILE A 1 69   ? -13.839 12.223  -9.663  1.00 83.19 69   A 1 
ATOM 551  C CB  . ILE A 1 69   ? -16.351 12.421  -11.333 1.00 87.91 69   A 1 
ATOM 552  C CG1 . ILE A 1 69   ? -17.212 12.652  -12.594 1.00 78.98 69   A 1 
ATOM 553  C CG2 . ILE A 1 69   ? -17.204 12.679  -10.072 1.00 74.99 69   A 1 
ATOM 554  C CD1 . ILE A 1 69   ? -18.348 11.636  -12.752 1.00 71.67 69   A 1 
ATOM 555  N N   . PRO A 1 70   ? -14.239 14.402  -9.279  1.00 85.86 70   A 1 
ATOM 556  C CA  . PRO A 1 70   ? -13.573 14.394  -7.984  1.00 83.44 70   A 1 
ATOM 557  C C   . PRO A 1 70   ? -14.370 13.560  -6.974  1.00 83.37 70   A 1 
ATOM 558  O O   . PRO A 1 70   ? -15.557 13.789  -6.755  1.00 80.53 70   A 1 
ATOM 559  C CB  . PRO A 1 70   ? -13.456 15.866  -7.578  1.00 81.29 70   A 1 
ATOM 560  C CG  . PRO A 1 70   ? -14.631 16.533  -8.291  1.00 77.02 70   A 1 
ATOM 561  C CD  . PRO A 1 70   ? -14.776 15.721  -9.575  1.00 80.67 70   A 1 
ATOM 562  N N   . ARG A 1 71   ? -13.696 12.599  -6.331  1.00 81.04 71   A 1 
ATOM 563  C CA  . ARG A 1 71   ? -14.279 11.821  -5.229  1.00 80.16 71   A 1 
ATOM 564  C C   . ARG A 1 71   ? -14.114 12.597  -3.927  1.00 80.06 71   A 1 
ATOM 565  O O   . ARG A 1 71   ? -12.990 12.874  -3.518  1.00 76.00 71   A 1 
ATOM 566  C CB  . ARG A 1 71   ? -13.645 10.429  -5.142  1.00 76.92 71   A 1 
ATOM 567  C CG  . ARG A 1 71   ? -13.955 9.581   -6.387  1.00 70.13 71   A 1 
ATOM 568  C CD  . ARG A 1 71   ? -13.392 8.167   -6.224  1.00 68.41 71   A 1 
ATOM 569  N NE  . ARG A 1 71   ? -13.637 7.356   -7.425  1.00 61.58 71   A 1 
ATOM 570  C CZ  . ARG A 1 71   ? -13.330 6.079   -7.590  1.00 55.08 71   A 1 
ATOM 571  N NH1 . ARG A 1 71   ? -12.773 5.378   -6.641  1.00 51.37 71   A 1 
ATOM 572  N NH2 . ARG A 1 71   ? -13.579 5.490   -8.723  1.00 50.75 71   A 1 
ATOM 573  N N   . LEU A 1 72   ? -15.220 12.923  -3.268  1.00 77.60 72   A 1 
ATOM 574  C CA  . LEU A 1 72   ? -15.185 13.609  -1.981  1.00 77.19 72   A 1 
ATOM 575  C C   . LEU A 1 72   ? -14.947 12.594  -0.846  1.00 76.80 72   A 1 
ATOM 576  O O   . LEU A 1 72   ? -15.682 11.607  -0.749  1.00 71.00 72   A 1 
ATOM 577  C CB  . LEU A 1 72   ? -16.478 14.418  -1.779  1.00 74.63 72   A 1 
ATOM 578  C CG  . LEU A 1 72   ? -16.617 15.627  -2.726  1.00 69.18 72   A 1 
ATOM 579  C CD1 . LEU A 1 72   ? -18.029 16.209  -2.622  1.00 62.89 72   A 1 
ATOM 580  C CD2 . LEU A 1 72   ? -15.627 16.746  -2.385  1.00 62.74 72   A 1 
ATOM 581  N N   . PRO A 1 73   ? -13.945 12.799  0.031   1.00 75.39 73   A 1 
ATOM 582  C CA  . PRO A 1 73   ? -13.777 11.980  1.221   1.00 73.26 73   A 1 
ATOM 583  C C   . PRO A 1 73   ? -14.847 12.357  2.261   1.00 69.70 73   A 1 
ATOM 584  O O   . PRO A 1 73   ? -14.866 13.482  2.755   1.00 62.04 73   A 1 
ATOM 585  C CB  . PRO A 1 73   ? -12.344 12.251  1.688   1.00 70.17 73   A 1 
ATOM 586  C CG  . PRO A 1 73   ? -12.061 13.673  1.206   1.00 69.08 73   A 1 
ATOM 587  C CD  . PRO A 1 73   ? -12.911 13.824  -0.052  1.00 74.15 73   A 1 
ATOM 588  N N   . GLY A 1 74   ? -15.747 11.438  2.590   1.00 69.90 74   A 1 
ATOM 589  C CA  . GLY A 1 74   ? -16.808 11.659  3.579   1.00 68.63 74   A 1 
ATOM 590  C C   . GLY A 1 74   ? -17.775 10.477  3.722   1.00 67.41 74   A 1 
ATOM 591  O O   . GLY A 1 74   ? -17.659 9.482   3.006   1.00 60.33 74   A 1 
ATOM 592  N N   . ALA A 1 75   ? -18.715 10.575  4.667   1.00 61.48 75   A 1 
ATOM 593  C CA  . ALA A 1 75   ? -19.757 9.572   4.877   1.00 61.77 75   A 1 
ATOM 594  C C   . ALA A 1 75   ? -20.676 9.468   3.646   1.00 62.31 75   A 1 
ATOM 595  O O   . ALA A 1 75   ? -21.046 10.483  3.063   1.00 57.08 75   A 1 
ATOM 596  C CB  . ALA A 1 75   ? -20.544 9.922   6.142   1.00 54.72 75   A 1 
ATOM 597  N N   . LEU A 1 76   ? -21.054 8.240   3.269   1.00 65.61 76   A 1 
ATOM 598  C CA  . LEU A 1 76   ? -21.953 7.967   2.145   1.00 65.53 76   A 1 
ATOM 599  C C   . LEU A 1 76   ? -23.265 8.750   2.305   1.00 65.86 76   A 1 
ATOM 600  O O   . LEU A 1 76   ? -23.946 8.626   3.324   1.00 61.21 76   A 1 
ATOM 601  C CB  . LEU A 1 76   ? -22.232 6.455   2.073   1.00 60.96 76   A 1 
ATOM 602  C CG  . LEU A 1 76   ? -21.049 5.619   1.550   1.00 55.72 76   A 1 
ATOM 603  C CD1 . LEU A 1 76   ? -21.221 4.150   1.944   1.00 51.68 76   A 1 
ATOM 604  C CD2 . LEU A 1 76   ? -20.940 5.691   0.028   1.00 51.38 76   A 1 
ATOM 605  N N   . LEU A 1 77   ? -23.626 9.533   1.289   1.00 66.61 77   A 1 
ATOM 606  C CA  . LEU A 1 77   ? -24.889 10.266  1.257   1.00 67.58 77   A 1 
ATOM 607  C C   . LEU A 1 77   ? -26.063 9.282   1.159   1.00 66.92 77   A 1 
ATOM 608  O O   . LEU A 1 77   ? -26.266 8.609   0.149   1.00 62.90 77   A 1 
ATOM 609  C CB  . LEU A 1 77   ? -24.878 11.285  0.103   1.00 64.88 77   A 1 
ATOM 610  C CG  . LEU A 1 77   ? -24.133 12.588  0.448   1.00 59.27 77   A 1 
ATOM 611  C CD1 . LEU A 1 77   ? -23.723 13.316  -0.825  1.00 55.51 77   A 1 
ATOM 612  C CD2 . LEU A 1 77   ? -25.011 13.543  1.264   1.00 55.89 77   A 1 
ATOM 613  N N   . LEU A 1 78   ? -26.845 9.212   2.226   1.00 71.33 78   A 1 
ATOM 614  C CA  . LEU A 1 78   ? -28.099 8.467   2.285   1.00 72.19 78   A 1 
ATOM 615  C C   . LEU A 1 78   ? -29.217 9.317   1.664   1.00 73.50 78   A 1 
ATOM 616  O O   . LEU A 1 78   ? -29.828 10.143  2.336   1.00 66.75 78   A 1 
ATOM 617  C CB  . LEU A 1 78   ? -28.382 8.084   3.754   1.00 67.02 78   A 1 
ATOM 618  C CG  . LEU A 1 78   ? -27.546 6.887   4.243   1.00 59.98 78   A 1 
ATOM 619  C CD1 . LEU A 1 78   ? -27.221 7.014   5.726   1.00 55.47 78   A 1 
ATOM 620  C CD2 . LEU A 1 78   ? -28.300 5.572   4.030   1.00 54.35 78   A 1 
ATOM 621  N N   . GLY A 1 79   ? -29.478 9.129   0.372   1.00 77.20 79   A 1 
ATOM 622  C CA  . GLY A 1 79   ? -30.576 9.785   -0.346  1.00 79.84 79   A 1 
ATOM 623  C C   . GLY A 1 79   ? -30.254 10.096  -1.809  1.00 82.84 79   A 1 
ATOM 624  O O   . GLY A 1 79   ? -29.195 9.722   -2.316  1.00 78.48 79   A 1 
ATOM 625  N N   . ASP A 1 80   ? -31.170 10.765  -2.489  1.00 83.73 80   A 1 
ATOM 626  C CA  . ASP A 1 80   ? -30.965 11.249  -3.854  1.00 86.17 80   A 1 
ATOM 627  C C   . ASP A 1 80   ? -30.237 12.598  -3.838  1.00 86.50 80   A 1 
ATOM 628  O O   . ASP A 1 80   ? -30.634 13.527  -3.128  1.00 83.90 80   A 1 
ATOM 629  C CB  . ASP A 1 80   ? -32.294 11.335  -4.617  1.00 84.05 80   A 1 
ATOM 630  C CG  . ASP A 1 80   ? -32.925 9.968   -4.906  1.00 81.53 80   A 1 
ATOM 631  O OD1 . ASP A 1 80   ? -32.182 8.956   -4.899  1.00 72.67 80   A 1 
ATOM 632  O OD2 . ASP A 1 80   ? -34.150 9.936   -5.145  1.00 72.64 80   A 1 
ATOM 633  N N   . ALA A 1 81   ? -29.173 12.699  -4.635  1.00 86.17 81   A 1 
ATOM 634  C CA  . ALA A 1 81   ? -28.405 13.928  -4.768  1.00 87.80 81   A 1 
ATOM 635  C C   . ALA A 1 81   ? -29.229 15.004  -5.507  1.00 89.05 81   A 1 
ATOM 636  O O   . ALA A 1 81   ? -29.789 14.723  -6.575  1.00 87.14 81   A 1 
ATOM 637  C CB  . ALA A 1 81   ? -27.084 13.612  -5.476  1.00 87.12 81   A 1 
ATOM 638  N N   . PRO A 1 82   ? -29.319 16.244  -4.992  1.00 88.91 82   A 1 
ATOM 639  C CA  . PRO A 1 82   ? -30.029 17.315  -5.678  1.00 88.79 82   A 1 
ATOM 640  C C   . PRO A 1 82   ? -29.318 17.687  -6.995  1.00 89.92 82   A 1 
ATOM 641  O O   . PRO A 1 82   ? -28.087 17.672  -7.059  1.00 88.86 82   A 1 
ATOM 642  C CB  . PRO A 1 82   ? -30.068 18.481  -4.684  1.00 86.94 82   A 1 
ATOM 643  C CG  . PRO A 1 82   ? -28.822 18.256  -3.829  1.00 83.69 82   A 1 
ATOM 644  C CD  . PRO A 1 82   ? -28.717 16.733  -3.759  1.00 87.69 82   A 1 
ATOM 645  N N   . PRO A 1 83   ? -30.056 18.068  -8.049  1.00 89.49 83   A 1 
ATOM 646  C CA  . PRO A 1 83   ? -29.445 18.439  -9.319  1.00 89.61 83   A 1 
ATOM 647  C C   . PRO A 1 83   ? -28.629 19.731  -9.190  1.00 90.38 83   A 1 
ATOM 648  O O   . PRO A 1 83   ? -29.119 20.759  -8.704  1.00 89.52 83   A 1 
ATOM 649  C CB  . PRO A 1 83   ? -30.602 18.571  -10.312 1.00 88.18 83   A 1 
ATOM 650  C CG  . PRO A 1 83   ? -31.791 18.923  -9.421  1.00 83.04 83   A 1 
ATOM 651  C CD  . PRO A 1 83   ? -31.498 18.161  -8.126  1.00 86.98 83   A 1 
ATOM 652  N N   . SER A 1 84   ? -27.388 19.689  -9.687  1.00 90.49 84   A 1 
ATOM 653  C CA  . SER A 1 84   ? -26.508 20.857  -9.756  1.00 90.61 84   A 1 
ATOM 654  C C   . SER A 1 84   ? -27.076 21.937  -10.688 1.00 90.69 84   A 1 
ATOM 655  O O   . SER A 1 84   ? -27.937 21.681  -11.537 1.00 89.69 84   A 1 
ATOM 656  C CB  . SER A 1 84   ? -25.097 20.438  -10.185 1.00 90.30 84   A 1 
ATOM 657  O OG  . SER A 1 84   ? -25.034 20.197  -11.580 1.00 82.28 84   A 1 
ATOM 658  N N   . LYS A 1 85   ? -26.555 23.163  -10.592 1.00 89.32 85   A 1 
ATOM 659  C CA  . LYS A 1 85   ? -26.905 24.243  -11.537 1.00 90.56 85   A 1 
ATOM 660  C C   . LYS A 1 85   ? -26.595 23.848  -12.988 1.00 91.51 85   A 1 
ATOM 661  O O   . LYS A 1 85   ? -27.387 24.138  -13.876 1.00 89.67 85   A 1 
ATOM 662  C CB  . LYS A 1 85   ? -26.174 25.547  -11.175 1.00 89.32 85   A 1 
ATOM 663  C CG  . LYS A 1 85   ? -26.668 26.180  -9.865  1.00 79.81 85   A 1 
ATOM 664  C CD  . LYS A 1 85   ? -25.938 27.511  -9.603  1.00 74.27 85   A 1 
ATOM 665  C CE  . LYS A 1 85   ? -26.410 28.152  -8.294  1.00 64.46 85   A 1 
ATOM 666  N NZ  . LYS A 1 85   ? -25.680 29.416  -8.003  1.00 54.62 85   A 1 
ATOM 667  N N   . ARG A 1 86   ? -25.479 23.137  -13.205 1.00 91.01 86   A 1 
ATOM 668  C CA  . ARG A 1 86   ? -25.074 22.617  -14.521 1.00 92.17 86   A 1 
ATOM 669  C C   . ARG A 1 86   ? -26.055 21.561  -15.037 1.00 93.30 86   A 1 
ATOM 670  O O   . ARG A 1 86   ? -26.429 21.595  -16.197 1.00 91.96 86   A 1 
ATOM 671  C CB  . ARG A 1 86   ? -23.652 22.030  -14.455 1.00 91.12 86   A 1 
ATOM 672  C CG  . ARG A 1 86   ? -22.564 23.092  -14.178 1.00 86.63 86   A 1 
ATOM 673  C CD  . ARG A 1 86   ? -21.171 22.449  -13.986 1.00 86.73 86   A 1 
ATOM 674  N NE  . ARG A 1 86   ? -20.698 21.746  -15.189 1.00 82.83 86   A 1 
ATOM 675  C CZ  . ARG A 1 86   ? -19.981 20.636  -15.263 1.00 84.00 86   A 1 
ATOM 676  N NH1 . ARG A 1 86   ? -19.476 20.038  -14.233 1.00 71.89 86   A 1 
ATOM 677  N NH2 . ARG A 1 86   ? -19.772 20.082  -16.407 1.00 76.31 86   A 1 
ATOM 678  N N   . THR A 1 87   ? -26.540 20.682  -14.179 1.00 92.54 87   A 1 
ATOM 679  C CA  . THR A 1 87   ? -27.533 19.656  -14.542 1.00 92.81 87   A 1 
ATOM 680  C C   . THR A 1 87   ? -28.881 20.265  -14.926 1.00 92.67 87   A 1 
ATOM 681  O O   . THR A 1 87   ? -29.503 19.819  -15.885 1.00 91.58 87   A 1 
ATOM 682  C CB  . THR A 1 87   ? -27.715 18.659  -13.396 1.00 93.08 87   A 1 
ATOM 683  O OG1 . THR A 1 87   ? -26.460 18.102  -13.105 1.00 78.65 87   A 1 
ATOM 684  C CG2 . THR A 1 87   ? -28.659 17.510  -13.743 1.00 73.80 87   A 1 
ATOM 685  N N   . ARG A 1 88   ? -29.320 21.320  -14.231 1.00 90.10 88   A 1 
ATOM 686  C CA  . ARG A 1 88   ? -30.543 22.048  -14.619 1.00 89.90 88   A 1 
ATOM 687  C C   . ARG A 1 88   ? -30.401 22.686  -15.998 1.00 89.84 88   A 1 
ATOM 688  O O   . ARG A 1 88   ? -31.272 22.497  -16.840 1.00 89.01 88   A 1 
ATOM 689  C CB  . ARG A 1 88   ? -30.909 23.104  -13.568 1.00 89.98 88   A 1 
ATOM 690  C CG  . ARG A 1 88   ? -31.318 22.462  -12.238 1.00 83.99 88   A 1 
ATOM 691  C CD  . ARG A 1 88   ? -31.677 23.546  -11.221 1.00 82.18 88   A 1 
ATOM 692  N NE  . ARG A 1 88   ? -31.820 22.971  -9.871  1.00 71.88 88   A 1 
ATOM 693  C CZ  . ARG A 1 88   ? -31.977 23.642  -8.746  1.00 63.42 88   A 1 
ATOM 694  N NH1 . ARG A 1 88   ? -32.099 24.944  -8.727  1.00 56.85 88   A 1 
ATOM 695  N NH2 . ARG A 1 88   ? -32.005 23.007  -7.607  1.00 56.08 88   A 1 
ATOM 696  N N   . LEU A 1 89   ? -29.274 23.345  -16.250 1.00 91.48 89   A 1 
ATOM 697  C CA  . LEU A 1 89   ? -28.970 23.932  -17.555 1.00 91.48 89   A 1 
ATOM 698  C C   . LEU A 1 89   ? -28.882 22.869  -18.661 1.00 91.83 89   A 1 
ATOM 699  O O   . LEU A 1 89   ? -29.352 23.095  -19.772 1.00 90.77 89   A 1 
ATOM 700  C CB  . LEU A 1 89   ? -27.658 24.731  -17.427 1.00 91.50 89   A 1 
ATOM 701  C CG  . LEU A 1 89   ? -27.278 25.510  -18.700 1.00 81.01 89   A 1 
ATOM 702  C CD1 . LEU A 1 89   ? -28.281 26.618  -19.016 1.00 69.59 89   A 1 
ATOM 703  C CD2 . LEU A 1 89   ? -25.901 26.144  -18.514 1.00 71.01 89   A 1 
ATOM 704  N N   . LEU A 1 90   ? -28.318 21.689  -18.363 1.00 92.52 90   A 1 
ATOM 705  C CA  . LEU A 1 90   ? -28.291 20.559  -19.296 1.00 91.87 90   A 1 
ATOM 706  C C   . LEU A 1 90   ? -29.712 20.125  -19.686 1.00 91.89 90   A 1 
ATOM 707  O O   . LEU A 1 90   ? -29.981 19.920  -20.866 1.00 91.15 90   A 1 
ATOM 708  C CB  . LEU A 1 90   ? -27.463 19.412  -18.688 1.00 92.32 90   A 1 
ATOM 709  C CG  . LEU A 1 90   ? -27.373 18.153  -19.578 1.00 91.59 90   A 1 
ATOM 710  C CD1 . LEU A 1 90   ? -26.076 17.411  -19.313 1.00 74.18 90   A 1 
ATOM 711  C CD2 . LEU A 1 90   ? -28.507 17.150  -19.297 1.00 74.45 90   A 1 
ATOM 712  N N   . LEU A 1 91   ? -30.630 20.016  -18.735 1.00 91.65 91   A 1 
ATOM 713  C CA  . LEU A 1 91   ? -32.017 19.625  -19.008 1.00 90.80 91   A 1 
ATOM 714  C C   . LEU A 1 91   ? -32.773 20.687  -19.821 1.00 90.54 91   A 1 
ATOM 715  O O   . LEU A 1 91   ? -33.549 20.334  -20.709 1.00 89.78 91   A 1 
ATOM 716  C CB  . LEU A 1 91   ? -32.738 19.331  -17.682 1.00 91.04 91   A 1 
ATOM 717  C CG  . LEU A 1 91   ? -32.230 18.078  -16.940 1.00 88.53 91   A 1 
ATOM 718  C CD1 . LEU A 1 91   ? -32.912 17.980  -15.574 1.00 77.04 91   A 1 
ATOM 719  C CD2 . LEU A 1 91   ? -32.513 16.791  -17.714 1.00 75.73 91   A 1 
ATOM 720  N N   . GLU A 1 92   ? -32.522 21.971  -19.559 1.00 90.52 92   A 1 
ATOM 721  C CA  . GLU A 1 92   ? -33.063 23.078  -20.358 1.00 90.11 92   A 1 
ATOM 722  C C   . GLU A 1 92   ? -32.541 23.028  -21.802 1.00 90.01 92   A 1 
ATOM 723  O O   . GLU A 1 92   ? -33.331 23.031  -22.750 1.00 89.16 92   A 1 
ATOM 724  C CB  . GLU A 1 92   ? -32.714 24.419  -19.694 1.00 90.02 92   A 1 
ATOM 725  C CG  . GLU A 1 92   ? -33.518 24.660  -18.405 1.00 83.30 92   A 1 
ATOM 726  C CD  . GLU A 1 92   ? -33.047 25.877  -17.588 1.00 79.45 92   A 1 
ATOM 727  O OE1 . GLU A 1 92   ? -33.560 26.031  -16.451 1.00 69.78 92   A 1 
ATOM 728  O OE2 . GLU A 1 92   ? -32.173 26.631  -18.068 1.00 70.28 92   A 1 
ATOM 729  N N   . ASN A 1 93   ? -31.228 22.856  -21.975 1.00 90.70 93   A 1 
ATOM 730  C CA  . ASN A 1 93   ? -30.606 22.696  -23.286 1.00 90.29 93   A 1 
ATOM 731  C C   . ASN A 1 93   ? -31.111 21.443  -24.025 1.00 90.61 93   A 1 
ATOM 732  O O   . ASN A 1 93   ? -31.338 21.497  -25.228 1.00 89.49 93   A 1 
ATOM 733  C CB  . ASN A 1 93   ? -29.081 22.643  -23.112 1.00 90.68 93   A 1 
ATOM 734  C CG  . ASN A 1 93   ? -28.443 23.984  -22.795 1.00 88.45 93   A 1 
ATOM 735  O OD1 . ASN A 1 93   ? -28.878 25.043  -23.217 1.00 78.35 93   A 1 
ATOM 736  N ND2 . ASN A 1 93   ? -27.319 23.981  -22.116 1.00 77.78 93   A 1 
ATOM 737  N N   . ALA A 1 94   ? -31.327 20.328  -23.328 1.00 91.97 94   A 1 
ATOM 738  C CA  . ALA A 1 94   ? -31.895 19.117  -23.926 1.00 91.32 94   A 1 
ATOM 739  C C   . ALA A 1 94   ? -33.327 19.340  -24.442 1.00 90.93 94   A 1 
ATOM 740  O O   . ALA A 1 94   ? -33.696 18.828  -25.500 1.00 90.08 94   A 1 
ATOM 741  C CB  . ALA A 1 94   ? -31.846 17.989  -22.893 1.00 92.26 94   A 1 
ATOM 742  N N   . ALA A 1 95   ? -34.122 20.142  -23.732 1.00 91.44 95   A 1 
ATOM 743  C CA  . ALA A 1 95   ? -35.453 20.533  -24.190 1.00 90.25 95   A 1 
ATOM 744  C C   . ALA A 1 95   ? -35.405 21.464  -25.416 1.00 89.77 95   A 1 
ATOM 745  O O   . ALA A 1 95   ? -36.272 21.370  -26.287 1.00 88.76 95   A 1 
ATOM 746  C CB  . ALA A 1 95   ? -36.204 21.169  -23.019 1.00 89.91 95   A 1 
ATOM 747  N N   . GLU A 1 96   ? -34.405 22.344  -25.503 1.00 89.89 96   A 1 
ATOM 748  C CA  . GLU A 1 96   ? -34.158 23.160  -26.696 1.00 89.73 96   A 1 
ATOM 749  C C   . GLU A 1 96   ? -33.769 22.303  -27.907 1.00 89.21 96   A 1 
ATOM 750  O O   . GLU A 1 96   ? -34.361 22.466  -28.975 1.00 87.73 96   A 1 
ATOM 751  C CB  . GLU A 1 96   ? -33.057 24.196  -26.448 1.00 89.18 96   A 1 
ATOM 752  C CG  . GLU A 1 96   ? -33.488 25.318  -25.500 1.00 80.71 96   A 1 
ATOM 753  C CD  . GLU A 1 96   ? -32.396 26.384  -25.306 1.00 76.40 96   A 1 
ATOM 754  O OE1 . GLU A 1 96   ? -32.750 27.437  -24.734 1.00 66.03 96   A 1 
ATOM 755  O OE2 . GLU A 1 96   ? -31.233 26.178  -25.755 1.00 65.69 96   A 1 
ATOM 756  N N   . GLU A 1 97   ? -32.849 21.349  -27.737 1.00 89.69 97   A 1 
ATOM 757  C CA  . GLU A 1 97   ? -32.427 20.435  -28.808 1.00 88.88 97   A 1 
ATOM 758  C C   . GLU A 1 97   ? -33.585 19.544  -29.287 1.00 88.79 97   A 1 
ATOM 759  O O   . GLU A 1 97   ? -33.763 19.355  -30.489 1.00 86.96 97   A 1 
ATOM 760  C CB  . GLU A 1 97   ? -31.247 19.571  -28.340 1.00 89.08 97   A 1 
ATOM 761  C CG  . GLU A 1 97   ? -29.941 20.348  -28.105 1.00 84.46 97   A 1 
ATOM 762  C CD  . GLU A 1 97   ? -29.382 21.056  -29.344 1.00 85.67 97   A 1 
ATOM 763  O OE1 . GLU A 1 97   ? -28.666 22.069  -29.186 1.00 73.68 97   A 1 
ATOM 764  O OE2 . GLU A 1 97   ? -29.598 20.609  -30.484 1.00 75.72 97   A 1 
ATOM 765  N N   . ALA A 1 98   ? -34.440 19.077  -28.374 1.00 90.22 98   A 1 
ATOM 766  C CA  . ALA A 1 98   ? -35.635 18.321  -28.752 1.00 89.24 98   A 1 
ATOM 767  C C   . ALA A 1 98   ? -36.607 19.154  -29.608 1.00 88.29 98   A 1 
ATOM 768  O O   . ALA A 1 98   ? -37.177 18.644  -30.573 1.00 86.80 98   A 1 
ATOM 769  C CB  . ALA A 1 98   ? -36.309 17.801  -27.478 1.00 89.89 98   A 1 
ATOM 770  N N   . ARG A 1 99   ? -36.777 20.452  -29.292 1.00 87.09 99   A 1 
ATOM 771  C CA  . ARG A 1 99   ? -37.584 21.369  -30.123 1.00 85.29 99   A 1 
ATOM 772  C C   . ARG A 1 99   ? -36.942 21.620  -31.482 1.00 85.25 99   A 1 
ATOM 773  O O   . ARG A 1 99   ? -37.658 21.636  -32.475 1.00 83.65 99   A 1 
ATOM 774  C CB  . ARG A 1 99   ? -37.791 22.713  -29.417 1.00 84.76 99   A 1 
ATOM 775  C CG  . ARG A 1 99   ? -38.719 22.627  -28.202 1.00 78.48 99   A 1 
ATOM 776  C CD  . ARG A 1 99   ? -38.726 23.991  -27.501 1.00 77.95 99   A 1 
ATOM 777  N NE  . ARG A 1 99   ? -39.240 23.914  -26.124 1.00 69.16 99   A 1 
ATOM 778  C CZ  . ARG A 1 99   ? -38.876 24.695  -25.119 1.00 62.13 99   A 1 
ATOM 779  N NH1 . ARG A 1 99   ? -38.058 25.699  -25.283 1.00 56.14 99   A 1 
ATOM 780  N NH2 . ARG A 1 99   ? -39.320 24.474  -23.916 1.00 54.74 99   A 1 
ATOM 781  N N   . PHE A 1 100  ? -35.623 21.795  -31.520 1.00 87.75 100  A 1 
ATOM 782  C CA  . PHE A 1 100  ? -34.881 22.021  -32.759 1.00 86.75 100  A 1 
ATOM 783  C C   . PHE A 1 100  ? -34.995 20.830  -33.724 1.00 86.63 100  A 1 
ATOM 784  O O   . PHE A 1 100  ? -35.199 21.020  -34.918 1.00 84.10 100  A 1 
ATOM 785  C CB  . PHE A 1 100  ? -33.419 22.323  -32.410 1.00 85.95 100  A 1 
ATOM 786  C CG  . PHE A 1 100  ? -32.578 22.706  -33.608 1.00 79.79 100  A 1 
ATOM 787  C CD1 . PHE A 1 100  ? -31.812 21.736  -34.274 1.00 71.40 100  A 1 
ATOM 788  C CD2 . PHE A 1 100  ? -32.592 24.030  -34.078 1.00 70.38 100  A 1 
ATOM 789  C CE1 . PHE A 1 100  ? -31.061 22.087  -35.408 1.00 67.88 100  A 1 
ATOM 790  C CE2 . PHE A 1 100  ? -31.843 24.381  -35.213 1.00 67.01 100  A 1 
ATOM 791  C CZ  . PHE A 1 100  ? -31.076 23.410  -35.878 1.00 71.17 100  A 1 
ATOM 792  N N   . LEU A 1 101  ? -34.949 19.609  -33.204 1.00 85.29 101  A 1 
ATOM 793  C CA  . LEU A 1 101  ? -35.119 18.373  -33.975 1.00 84.24 101  A 1 
ATOM 794  C C   . LEU A 1 101  ? -36.592 17.967  -34.182 1.00 83.46 101  A 1 
ATOM 795  O O   . LEU A 1 101  ? -36.862 16.868  -34.658 1.00 79.81 101  A 1 
ATOM 796  C CB  . LEU A 1 101  ? -34.292 17.259  -33.306 1.00 84.68 101  A 1 
ATOM 797  C CG  . LEU A 1 101  ? -32.771 17.495  -33.342 1.00 82.96 101  A 1 
ATOM 798  C CD1 . LEU A 1 101  ? -32.077 16.383  -32.564 1.00 74.50 101  A 1 
ATOM 799  C CD2 . LEU A 1 101  ? -32.209 17.483  -34.767 1.00 73.99 101  A 1 
ATOM 800  N N   . ALA A 1 102  ? -37.545 18.831  -33.814 1.00 84.04 102  A 1 
ATOM 801  C CA  . ALA A 1 102  ? -38.988 18.589  -33.908 1.00 83.26 102  A 1 
ATOM 802  C C   . ALA A 1 102  ? -39.470 17.305  -33.195 1.00 83.41 102  A 1 
ATOM 803  O O   . ALA A 1 102  ? -40.500 16.728  -33.553 1.00 79.02 102  A 1 
ATOM 804  C CB  . ALA A 1 102  ? -39.436 18.718  -35.368 1.00 81.41 102  A 1 
ATOM 805  N N   . SER A 1 103  ? -38.754 16.869  -32.153 1.00 83.69 103  A 1 
ATOM 806  C CA  . SER A 1 103  ? -39.106 15.694  -31.352 1.00 84.28 103  A 1 
ATOM 807  C C   . SER A 1 103  ? -40.163 16.025  -30.290 1.00 83.61 103  A 1 
ATOM 808  O O   . SER A 1 103  ? -40.147 17.079  -29.651 1.00 80.62 103  A 1 
ATOM 809  C CB  . SER A 1 103  ? -37.855 15.091  -30.712 1.00 83.56 103  A 1 
ATOM 810  O OG  . SER A 1 103  ? -38.212 13.887  -30.060 1.00 74.51 103  A 1 
ATOM 811  N N   . GLN A 1 104  ? -41.113 15.098  -30.078 1.00 82.98 104  A 1 
ATOM 812  C CA  . GLN A 1 104  ? -42.175 15.252  -29.070 1.00 82.27 104  A 1 
ATOM 813  C C   . GLN A 1 104  ? -41.706 14.932  -27.642 1.00 82.88 104  A 1 
ATOM 814  O O   . GLN A 1 104  ? -42.359 15.337  -26.677 1.00 78.63 104  A 1 
ATOM 815  C CB  . GLN A 1 104  ? -43.389 14.381  -29.440 1.00 78.54 104  A 1 
ATOM 816  C CG  . GLN A 1 104  ? -44.029 14.782  -30.778 1.00 71.78 104  A 1 
ATOM 817  C CD  . GLN A 1 104  ? -45.311 14.010  -31.103 1.00 69.33 104  A 1 
ATOM 818  O OE1 . GLN A 1 104  ? -45.954 13.372  -30.273 1.00 61.52 104  A 1 
ATOM 819  N NE2 . GLN A 1 104  ? -45.760 14.069  -32.339 1.00 58.41 104  A 1 
ATOM 820  N N   . TYR A 1 105  ? -40.587 14.203  -27.512 1.00 82.69 105  A 1 
ATOM 821  C CA  . TYR A 1 105  ? -40.027 13.741  -26.240 1.00 84.32 105  A 1 
ATOM 822  C C   . TYR A 1 105  ? -38.523 14.017  -26.181 1.00 85.90 105  A 1 
ATOM 823  O O   . TYR A 1 105  ? -37.849 13.963  -27.207 1.00 83.95 105  A 1 
ATOM 824  C CB  . TYR A 1 105  ? -40.293 12.239  -26.076 1.00 81.77 105  A 1 
ATOM 825  C CG  . TYR A 1 105  ? -41.757 11.841  -26.027 1.00 78.74 105  A 1 
ATOM 826  C CD1 . TYR A 1 105  ? -42.440 11.831  -24.797 1.00 71.42 105  A 1 
ATOM 827  C CD2 . TYR A 1 105  ? -42.431 11.467  -27.207 1.00 69.51 105  A 1 
ATOM 828  C CE1 . TYR A 1 105  ? -43.789 11.434  -24.737 1.00 67.40 105  A 1 
ATOM 829  C CE2 . TYR A 1 105  ? -43.783 11.075  -27.152 1.00 67.88 105  A 1 
ATOM 830  C CZ  . TYR A 1 105  ? -44.460 11.051  -25.914 1.00 73.22 105  A 1 
ATOM 831  O OH  . TYR A 1 105  ? -45.761 10.660  -25.854 1.00 71.53 105  A 1 
ATOM 832  N N   . ILE A 1 106  ? -37.982 14.245  -24.974 1.00 85.86 106  A 1 
ATOM 833  C CA  . ILE A 1 106  ? -36.531 14.276  -24.743 1.00 87.58 106  A 1 
ATOM 834  C C   . ILE A 1 106  ? -36.035 12.832  -24.650 1.00 88.16 106  A 1 
ATOM 835  O O   . ILE A 1 106  ? -36.383 12.108  -23.711 1.00 86.86 106  A 1 
ATOM 836  C CB  . ILE A 1 106  ? -36.157 15.082  -23.479 1.00 87.86 106  A 1 
ATOM 837  C CG1 . ILE A 1 106  ? -36.599 16.551  -23.596 1.00 82.79 106  A 1 
ATOM 838  C CG2 . ILE A 1 106  ? -34.645 15.018  -23.226 1.00 81.88 106  A 1 
ATOM 839  C CD1 . ILE A 1 106  ? -36.443 17.346  -22.287 1.00 76.37 106  A 1 
ATOM 840  N N   . GLY A 1 107  ? -35.222 12.421  -25.619 1.00 88.69 107  A 1 
ATOM 841  C CA  . GLY A 1 107  ? -34.524 11.143  -25.652 1.00 89.01 107  A 1 
ATOM 842  C C   . GLY A 1 107  ? -33.081 11.232  -25.153 1.00 90.19 107  A 1 
ATOM 843  O O   . GLY A 1 107  ? -32.598 12.292  -24.743 1.00 89.53 107  A 1 
ATOM 844  N N   . THR A 1 108  ? -32.379 10.100  -25.177 1.00 90.39 108  A 1 
ATOM 845  C CA  . THR A 1 108  ? -30.963 9.997   -24.783 1.00 91.36 108  A 1 
ATOM 846  C C   . THR A 1 108  ? -30.041 10.840  -25.669 1.00 91.85 108  A 1 
ATOM 847  O O   . THR A 1 108  ? -29.060 11.392  -25.178 1.00 90.88 108  A 1 
ATOM 848  C CB  . THR A 1 108  ? -30.504 8.532   -24.818 1.00 90.97 108  A 1 
ATOM 849  O OG1 . THR A 1 108  ? -30.820 7.918   -26.053 1.00 81.76 108  A 1 
ATOM 850  C CG2 . THR A 1 108  ? -31.187 7.701   -23.731 1.00 79.10 108  A 1 
ATOM 851  N N   . GLU A 1 109  ? -30.371 11.004  -26.943 1.00 91.57 109  A 1 
ATOM 852  C CA  . GLU A 1 109  ? -29.653 11.831  -27.908 1.00 91.44 109  A 1 
ATOM 853  C C   . GLU A 1 109  ? -29.672 13.313  -27.525 1.00 91.88 109  A 1 
ATOM 854  O O   . GLU A 1 109  ? -28.634 13.969  -27.550 1.00 90.77 109  A 1 
ATOM 855  C CB  . GLU A 1 109  ? -30.204 11.589  -29.333 1.00 89.95 109  A 1 
ATOM 856  C CG  . GLU A 1 109  ? -31.655 12.011  -29.652 1.00 84.52 109  A 1 
ATOM 857  C CD  . GLU A 1 109  ? -32.777 11.169  -29.013 1.00 87.00 109  A 1 
ATOM 858  O OE1 . GLU A 1 109  ? -33.955 11.552  -29.170 1.00 76.99 109  A 1 
ATOM 859  O OE2 . GLU A 1 109  ? -32.491 10.175  -28.306 1.00 79.98 109  A 1 
ATOM 860  N N   . HIS A 1 110  ? -30.803 13.827  -27.064 1.00 92.13 110  A 1 
ATOM 861  C CA  . HIS A 1 110  ? -30.929 15.229  -26.657 1.00 92.60 110  A 1 
ATOM 862  C C   . HIS A 1 110  ? -30.137 15.521  -25.379 1.00 93.27 110  A 1 
ATOM 863  O O   . HIS A 1 110  ? -29.556 16.600  -25.245 1.00 92.72 110  A 1 
ATOM 864  C CB  . HIS A 1 110  ? -32.410 15.571  -26.462 1.00 91.81 110  A 1 
ATOM 865  C CG  . HIS A 1 110  ? -33.286 15.235  -27.641 1.00 91.46 110  A 1 
ATOM 866  N ND1 . HIS A 1 110  ? -34.170 14.189  -27.717 1.00 79.54 110  A 1 
ATOM 867  C CD2 . HIS A 1 110  ? -33.358 15.914  -28.825 1.00 80.25 110  A 1 
ATOM 868  C CE1 . HIS A 1 110  ? -34.766 14.230  -28.919 1.00 82.84 110  A 1 
ATOM 869  N NE2 . HIS A 1 110  ? -34.306 15.265  -29.626 1.00 84.47 110  A 1 
ATOM 870  N N   . LEU A 1 111  ? -30.051 14.544  -24.460 1.00 92.60 111  A 1 
ATOM 871  C CA  . LEU A 1 111  ? -29.200 14.638  -23.271 1.00 93.00 111  A 1 
ATOM 872  C C   . LEU A 1 111  ? -27.714 14.670  -23.652 1.00 93.73 111  A 1 
ATOM 873  O O   . LEU A 1 111  ? -26.963 15.476  -23.101 1.00 92.80 111  A 1 
ATOM 874  C CB  . LEU A 1 111  ? -29.489 13.458  -22.320 1.00 93.03 111  A 1 
ATOM 875  C CG  . LEU A 1 111  ? -30.894 13.452  -21.688 1.00 91.58 111  A 1 
ATOM 876  C CD1 . LEU A 1 111  ? -31.090 12.157  -20.893 1.00 77.22 111  A 1 
ATOM 877  C CD2 . LEU A 1 111  ? -31.104 14.627  -20.732 1.00 77.64 111  A 1 
ATOM 878  N N   . LEU A 1 112  ? -27.295 13.845  -24.617 1.00 92.64 112  A 1 
ATOM 879  C CA  . LEU A 1 112  ? -25.927 13.866  -25.134 1.00 92.73 112  A 1 
ATOM 880  C C   . LEU A 1 112  ? -25.606 15.214  -25.793 1.00 93.26 112  A 1 
ATOM 881  O O   . LEU A 1 112  ? -24.581 15.812  -25.480 1.00 92.74 112  A 1 
ATOM 882  C CB  . LEU A 1 112  ? -25.730 12.689  -26.110 1.00 92.97 112  A 1 
ATOM 883  C CG  . LEU A 1 112  ? -24.326 12.621  -26.740 1.00 91.51 112  A 1 
ATOM 884  C CD1 . LEU A 1 112  ? -23.233 12.362  -25.702 1.00 71.27 112  A 1 
ATOM 885  C CD2 . LEU A 1 112  ? -24.279 11.506  -27.783 1.00 71.29 112  A 1 
ATOM 886  N N   . PHE A 1 113  ? -26.484 15.734  -26.651 1.00 93.09 113  A 1 
ATOM 887  C CA  . PHE A 1 113  ? -26.275 17.013  -27.331 1.00 92.94 113  A 1 
ATOM 888  C C   . PHE A 1 113  ? -26.173 18.176  -26.339 1.00 93.24 113  A 1 
ATOM 889  O O   . PHE A 1 113  ? -25.280 19.016  -26.461 1.00 92.18 113  A 1 
ATOM 890  C CB  . PHE A 1 113  ? -27.402 17.261  -28.342 1.00 92.24 113  A 1 
ATOM 891  C CG  . PHE A 1 113  ? -27.553 16.235  -29.458 1.00 91.89 113  A 1 
ATOM 892  C CD1 . PHE A 1 113  ? -26.519 15.348  -29.800 1.00 80.84 113  A 1 
ATOM 893  C CD2 . PHE A 1 113  ? -28.768 16.182  -30.166 1.00 79.74 113  A 1 
ATOM 894  C CE1 . PHE A 1 113  ? -26.702 14.400  -30.819 1.00 79.48 113  A 1 
ATOM 895  C CE2 . PHE A 1 113  ? -28.947 15.239  -31.188 1.00 79.51 113  A 1 
ATOM 896  C CZ  . PHE A 1 113  ? -27.915 14.343  -31.511 1.00 86.43 113  A 1 
ATOM 897  N N   . ALA A 1 114  ? -27.017 18.184  -25.323 1.00 92.97 114  A 1 
ATOM 898  C CA  . ALA A 1 114  ? -26.953 19.178  -24.262 1.00 92.64 114  A 1 
ATOM 899  C C   . ALA A 1 114  ? -25.640 19.117  -23.468 1.00 92.45 114  A 1 
ATOM 900  O O   . ALA A 1 114  ? -25.088 20.164  -23.130 1.00 91.45 114  A 1 
ATOM 901  C CB  . ALA A 1 114  ? -28.162 18.969  -23.358 1.00 93.05 114  A 1 
ATOM 902  N N   . ALA A 1 115  ? -25.107 17.915  -23.214 1.00 92.91 115  A 1 
ATOM 903  C CA  . ALA A 1 115  ? -23.826 17.742  -22.531 1.00 92.29 115  A 1 
ATOM 904  C C   . ALA A 1 115  ? -22.635 18.230  -23.377 1.00 92.03 115  A 1 
ATOM 905  O O   . ALA A 1 115  ? -21.683 18.794  -22.841 1.00 90.46 115  A 1 
ATOM 906  C CB  . ALA A 1 115  ? -23.682 16.269  -22.140 1.00 92.96 115  A 1 
ATOM 907  N N   . VAL A 1 116  ? -22.697 18.068  -24.704 1.00 93.01 116  A 1 
ATOM 908  C CA  . VAL A 1 116  ? -21.651 18.544  -25.628 1.00 92.08 116  A 1 
ATOM 909  C C   . VAL A 1 116  ? -21.711 20.062  -25.842 1.00 91.31 116  A 1 
ATOM 910  O O   . VAL A 1 116  ? -20.687 20.688  -26.113 1.00 89.04 116  A 1 
ATOM 911  C CB  . VAL A 1 116  ? -21.727 17.774  -26.959 1.00 92.05 116  A 1 
ATOM 912  C CG1 . VAL A 1 116  ? -20.652 18.215  -27.962 1.00 80.64 116  A 1 
ATOM 913  C CG2 . VAL A 1 116  ? -21.518 16.270  -26.740 1.00 77.07 116  A 1 
ATOM 914  N N   . LYS A 1 117  ? -22.877 20.686  -25.674 1.00 91.30 117  A 1 
ATOM 915  C CA  . LYS A 1 117  ? -23.059 22.147  -25.797 1.00 90.38 117  A 1 
ATOM 916  C C   . LYS A 1 117  ? -22.259 22.929  -24.744 1.00 90.15 117  A 1 
ATOM 917  O O   . LYS A 1 117  ? -21.883 24.077  -24.975 1.00 87.01 117  A 1 
ATOM 918  C CB  . LYS A 1 117  ? -24.571 22.452  -25.739 1.00 88.62 117  A 1 
ATOM 919  C CG  . LYS A 1 117  ? -24.988 23.859  -26.207 1.00 82.78 117  A 1 
ATOM 920  C CD  . LYS A 1 117  ? -26.531 23.958  -26.211 1.00 80.67 117  A 1 
ATOM 921  C CE  . LYS A 1 117  ? -27.085 25.324  -26.643 1.00 74.75 117  A 1 
ATOM 922  N NZ  . LYS A 1 117  ? -28.583 25.343  -26.586 1.00 67.56 117  A 1 
ATOM 923  N N   . GLU A 1 118  ? -21.945 22.303  -23.606 1.00 88.56 118  A 1 
ATOM 924  C CA  . GLU A 1 118  ? -21.094 22.887  -22.567 1.00 88.14 118  A 1 
ATOM 925  C C   . GLU A 1 118  ? -19.607 22.771  -22.947 1.00 87.36 118  A 1 
ATOM 926  O O   . GLU A 1 118  ? -18.976 21.740  -22.761 1.00 83.55 118  A 1 
ATOM 927  C CB  . GLU A 1 118  ? -21.421 22.228  -21.211 1.00 87.70 118  A 1 
ATOM 928  C CG  . GLU A 1 118  ? -20.746 22.985  -20.056 1.00 82.76 118  A 1 
ATOM 929  C CD  . GLU A 1 118  ? -20.961 22.352  -18.670 1.00 82.21 118  A 1 
ATOM 930  O OE1 . GLU A 1 118  ? -20.345 22.854  -17.703 1.00 71.89 118  A 1 
ATOM 931  O OE2 . GLU A 1 118  ? -21.689 21.352  -18.523 1.00 74.32 118  A 1 
ATOM 932  N N   . ARG A 1 119  ? -19.006 23.859  -23.460 1.00 89.09 119  A 1 
ATOM 933  C CA  . ARG A 1 119  ? -17.625 23.878  -23.988 1.00 87.00 119  A 1 
ATOM 934  C C   . ARG A 1 119  ? -16.539 23.489  -22.981 1.00 87.31 119  A 1 
ATOM 935  O O   . ARG A 1 119  ? -15.488 23.006  -23.384 1.00 81.21 119  A 1 
ATOM 936  C CB  . ARG A 1 119  ? -17.290 25.259  -24.570 1.00 84.03 119  A 1 
ATOM 937  C CG  . ARG A 1 119  ? -18.095 25.593  -25.832 1.00 77.45 119  A 1 
ATOM 938  C CD  . ARG A 1 119  ? -17.599 26.918  -26.424 1.00 72.02 119  A 1 
ATOM 939  N NE  . ARG A 1 119  ? -18.332 27.275  -27.649 1.00 63.65 119  A 1 
ATOM 940  C CZ  . ARG A 1 119  ? -18.090 28.314  -28.433 1.00 54.17 119  A 1 
ATOM 941  N NH1 . ARG A 1 119  ? -17.136 29.169  -28.175 1.00 50.80 119  A 1 
ATOM 942  N NH2 . ARG A 1 119  ? -18.811 28.517  -29.502 1.00 49.52 119  A 1 
ATOM 943  N N   . SER A 1 120  ? -16.771 23.738  -21.690 1.00 87.36 120  A 1 
ATOM 944  C CA  . SER A 1 120  ? -15.833 23.408  -20.609 1.00 87.78 120  A 1 
ATOM 945  C C   . SER A 1 120  ? -16.052 22.018  -20.005 1.00 88.50 120  A 1 
ATOM 946  O O   . SER A 1 120  ? -15.335 21.646  -19.080 1.00 84.91 120  A 1 
ATOM 947  C CB  . SER A 1 120  ? -15.915 24.476  -19.513 1.00 85.51 120  A 1 
ATOM 948  O OG  . SER A 1 120  ? -17.250 24.641  -19.076 1.00 77.39 120  A 1 
ATOM 949  N N   . ALA A 1 121  ? -17.040 21.263  -20.488 1.00 88.77 121  A 1 
ATOM 950  C CA  . ALA A 1 121  ? -17.342 19.945  -19.945 1.00 89.95 121  A 1 
ATOM 951  C C   . ALA A 1 121  ? -16.346 18.876  -20.431 1.00 91.28 121  A 1 
ATOM 952  O O   . ALA A 1 121  ? -15.973 18.877  -21.609 1.00 89.57 121  A 1 
ATOM 953  C CB  . ALA A 1 121  ? -18.780 19.563  -20.306 1.00 88.56 121  A 1 
ATOM 954  N N   . PRO A 1 122  ? -15.985 17.897  -19.584 1.00 91.70 122  A 1 
ATOM 955  C CA  . PRO A 1 122  ? -15.158 16.750  -19.974 1.00 91.98 122  A 1 
ATOM 956  C C   . PRO A 1 122  ? -15.715 15.976  -21.176 1.00 93.03 122  A 1 
ATOM 957  O O   . PRO A 1 122  ? -14.961 15.526  -22.035 1.00 91.55 122  A 1 
ATOM 958  C CB  . PRO A 1 122  ? -15.094 15.858  -18.728 1.00 90.74 122  A 1 
ATOM 959  C CG  . PRO A 1 122  ? -15.310 16.830  -17.571 1.00 86.38 122  A 1 
ATOM 960  C CD  . PRO A 1 122  ? -16.277 17.850  -18.159 1.00 89.04 122  A 1 
ATOM 961  N N   . VAL A 1 123  ? -17.036 15.895  -21.286 1.00 91.80 123  A 1 
ATOM 962  C CA  . VAL A 1 123  ? -17.757 15.279  -22.413 1.00 92.16 123  A 1 
ATOM 963  C C   . VAL A 1 123  ? -17.394 15.949  -23.742 1.00 92.33 123  A 1 
ATOM 964  O O   . VAL A 1 123  ? -17.059 15.269  -24.713 1.00 90.82 123  A 1 
ATOM 965  C CB  . VAL A 1 123  ? -19.281 15.369  -22.176 1.00 92.21 123  A 1 
ATOM 966  C CG1 . VAL A 1 123  ? -20.082 14.728  -23.318 1.00 79.62 123  A 1 
ATOM 967  C CG2 . VAL A 1 123  ? -19.689 14.675  -20.870 1.00 72.65 123  A 1 
ATOM 968  N N   . CYS A 1 124  ? -17.424 17.276  -23.782 1.00 91.89 124  A 1 
ATOM 969  C CA  . CYS A 1 124  ? -17.077 18.060  -24.964 1.00 91.41 124  A 1 
ATOM 970  C C   . CYS A 1 124  ? -15.587 17.907  -25.302 1.00 90.05 124  A 1 
ATOM 971  O O   . CYS A 1 124  ? -15.236 17.631  -26.448 1.00 88.99 124  A 1 
ATOM 972  C CB  . CYS A 1 124  ? -17.468 19.522  -24.712 1.00 90.39 124  A 1 
ATOM 973  S SG  . CYS A 1 124  ? -17.303 20.504  -26.221 1.00 82.55 124  A 1 
ATOM 974  N N   . ALA A 1 125  ? -14.710 17.992  -24.295 1.00 91.42 125  A 1 
ATOM 975  C CA  . ALA A 1 125  ? -13.267 17.848  -24.471 1.00 90.51 125  A 1 
ATOM 976  C C   . ALA A 1 125  ? -12.880 16.476  -25.049 1.00 90.32 125  A 1 
ATOM 977  O O   . ALA A 1 125  ? -12.032 16.398  -25.941 1.00 88.63 125  A 1 
ATOM 978  C CB  . ALA A 1 125  ? -12.594 18.102  -23.119 1.00 89.83 125  A 1 
ATOM 979  N N   . TYR A 1 126  ? -13.514 15.398  -24.584 1.00 91.63 126  A 1 
ATOM 980  C CA  . TYR A 1 126  ? -13.278 14.046  -25.092 1.00 90.80 126  A 1 
ATOM 981  C C   . TYR A 1 126  ? -13.684 13.898  -26.563 1.00 90.61 126  A 1 
ATOM 982  O O   . TYR A 1 126  ? -12.915 13.369  -27.369 1.00 89.07 126  A 1 
ATOM 983  C CB  . TYR A 1 126  ? -14.026 13.045  -24.215 1.00 91.52 126  A 1 
ATOM 984  C CG  . TYR A 1 126  ? -13.800 11.604  -24.630 1.00 90.72 126  A 1 
ATOM 985  C CD1 . TYR A 1 126  ? -14.646 11.001  -25.576 1.00 73.91 126  A 1 
ATOM 986  C CD2 . TYR A 1 126  ? -12.732 10.871  -24.078 1.00 73.72 126  A 1 
ATOM 987  C CE1 . TYR A 1 126  ? -14.444 9.663   -25.955 1.00 74.40 126  A 1 
ATOM 988  C CE2 . TYR A 1 126  ? -12.528 9.530   -24.452 1.00 75.15 126  A 1 
ATOM 989  C CZ  . TYR A 1 126  ? -13.392 8.923   -25.386 1.00 88.94 126  A 1 
ATOM 990  O OH  . TYR A 1 126  ? -13.222 7.622   -25.732 1.00 87.84 126  A 1 
ATOM 991  N N   . LEU A 1 127  ? -14.864 14.399  -26.939 1.00 90.42 127  A 1 
ATOM 992  C CA  . LEU A 1 127  ? -15.366 14.293  -28.313 1.00 89.47 127  A 1 
ATOM 993  C C   . LEU A 1 127  ? -14.570 15.170  -29.294 1.00 87.79 127  A 1 
ATOM 994  O O   . LEU A 1 127  ? -14.235 14.700  -30.380 1.00 84.73 127  A 1 
ATOM 995  C CB  . LEU A 1 127  ? -16.868 14.607  -28.324 1.00 90.83 127  A 1 
ATOM 996  C CG  . LEU A 1 127  ? -17.729 13.528  -27.641 1.00 90.15 127  A 1 
ATOM 997  C CD1 . LEU A 1 127  ? -19.180 13.983  -27.572 1.00 74.03 127  A 1 
ATOM 998  C CD2 . LEU A 1 127  ? -17.708 12.196  -28.401 1.00 75.08 127  A 1 
ATOM 999  N N   . ILE A 1 128  ? -14.176 16.382  -28.889 1.00 88.23 128  A 1 
ATOM 1000 C CA  . ILE A 1 128  ? -13.317 17.262  -29.700 1.00 85.50 128  A 1 
ATOM 1001 C C   . ILE A 1 128  ? -11.961 16.606  -29.987 1.00 83.36 128  A 1 
ATOM 1002 O O   . ILE A 1 128  ? -11.490 16.649  -31.119 1.00 79.73 128  A 1 
ATOM 1003 C CB  . ILE A 1 128  ? -13.148 18.638  -29.018 1.00 84.50 128  A 1 
ATOM 1004 C CG1 . ILE A 1 128  ? -14.474 19.425  -29.092 1.00 78.93 128  A 1 
ATOM 1005 C CG2 . ILE A 1 128  ? -12.017 19.465  -29.669 1.00 77.21 128  A 1 
ATOM 1006 C CD1 . ILE A 1 128  ? -14.487 20.695  -28.234 1.00 70.67 128  A 1 
ATOM 1007 N N   . ARG A 1 129  ? -11.343 15.929  -29.003 1.00 85.89 129  A 1 
ATOM 1008 C CA  . ARG A 1 129  ? -10.082 15.184  -29.214 1.00 83.72 129  A 1 
ATOM 1009 C C   . ARG A 1 129  ? -10.203 14.086  -30.273 1.00 82.23 129  A 1 
ATOM 1010 O O   . ARG A 1 129  ? -9.203  13.713  -30.876 1.00 78.14 129  A 1 
ATOM 1011 C CB  . ARG A 1 129  ? -9.600  14.568  -27.889 1.00 83.48 129  A 1 
ATOM 1012 C CG  . ARG A 1 129  ? -8.990  15.597  -26.931 1.00 77.21 129  A 1 
ATOM 1013 C CD  . ARG A 1 129  ? -8.650  14.914  -25.600 1.00 75.59 129  A 1 
ATOM 1014 N NE  . ARG A 1 129  ? -8.197  15.873  -24.576 1.00 67.41 129  A 1 
ATOM 1015 C CZ  . ARG A 1 129  ? -7.800  15.575  -23.349 1.00 59.78 129  A 1 
ATOM 1016 N NH1 . ARG A 1 129  ? -7.703  14.343  -22.929 1.00 55.97 129  A 1 
ATOM 1017 N NH2 . ARG A 1 129  ? -7.498  16.516  -22.500 1.00 53.97 129  A 1 
ATOM 1018 N N   . ARG A 1 130  ? -11.415 13.592  -30.507 1.00 81.18 130  A 1 
ATOM 1019 C CA  . ARG A 1 130  ? -11.737 12.589  -31.535 1.00 80.04 130  A 1 
ATOM 1020 C C   . ARG A 1 130  ? -12.324 13.183  -32.818 1.00 79.70 130  A 1 
ATOM 1021 O O   . ARG A 1 130  ? -12.824 12.437  -33.651 1.00 73.32 130  A 1 
ATOM 1022 C CB  . ARG A 1 130  ? -12.623 11.500  -30.924 1.00 81.01 130  A 1 
ATOM 1023 C CG  . ARG A 1 130  ? -11.826 10.707  -29.879 1.00 79.76 130  A 1 
ATOM 1024 C CD  . ARG A 1 130  ? -12.605 9.469   -29.421 1.00 77.22 130  A 1 
ATOM 1025 N NE  . ARG A 1 130  ? -11.736 8.635   -28.564 1.00 74.03 130  A 1 
ATOM 1026 C CZ  . ARG A 1 130  ? -11.498 7.341   -28.664 1.00 68.29 130  A 1 
ATOM 1027 N NH1 . ARG A 1 130  ? -12.132 6.559   -29.481 1.00 61.65 130  A 1 
ATOM 1028 N NH2 . ARG A 1 130  ? -10.580 6.807   -27.937 1.00 65.01 130  A 1 
ATOM 1029 N N   . ALA A 1 131  ? -12.233 14.500  -32.986 1.00 79.28 131  A 1 
ATOM 1030 C CA  . ALA A 1 131  ? -12.750 15.246  -34.133 1.00 78.55 131  A 1 
ATOM 1031 C C   . ALA A 1 131  ? -14.260 15.034  -34.380 1.00 80.43 131  A 1 
ATOM 1032 O O   . ALA A 1 131  ? -14.705 14.949  -35.525 1.00 75.17 131  A 1 
ATOM 1033 C CB  . ALA A 1 131  ? -11.861 14.993  -35.362 1.00 75.64 131  A 1 
ATOM 1034 N N   . VAL A 1 132  ? -15.039 14.927  -33.307 1.00 79.52 132  A 1 
ATOM 1035 C CA  . VAL A 1 132  ? -16.502 14.829  -33.354 1.00 81.47 132  A 1 
ATOM 1036 C C   . VAL A 1 132  ? -17.108 16.127  -32.839 1.00 81.43 132  A 1 
ATOM 1037 O O   . VAL A 1 132  ? -17.040 16.427  -31.646 1.00 77.87 132  A 1 
ATOM 1038 C CB  . VAL A 1 132  ? -17.013 13.611  -32.566 1.00 82.19 132  A 1 
ATOM 1039 C CG1 . VAL A 1 132  ? -18.547 13.542  -32.584 1.00 73.69 132  A 1 
ATOM 1040 C CG2 . VAL A 1 132  ? -16.478 12.310  -33.180 1.00 73.89 132  A 1 
ATOM 1041 N N   . ASP A 1 133  ? -17.750 16.861  -33.749 1.00 83.49 133  A 1 
ATOM 1042 C CA  . ASP A 1 133  ? -18.410 18.128  -33.454 1.00 83.92 133  A 1 
ATOM 1043 C C   . ASP A 1 133  ? -19.929 17.962  -33.291 1.00 85.22 133  A 1 
ATOM 1044 O O   . ASP A 1 133  ? -20.537 16.991  -33.755 1.00 82.84 133  A 1 
ATOM 1045 C CB  . ASP A 1 133  ? -18.077 19.157  -34.551 1.00 79.40 133  A 1 
ATOM 1046 C CG  . ASP A 1 133  ? -16.585 19.519  -34.618 1.00 72.32 133  A 1 
ATOM 1047 O OD1 . ASP A 1 133  ? -15.940 19.523  -33.545 1.00 63.73 133  A 1 
ATOM 1048 O OD2 . ASP A 1 133  ? -16.124 19.805  -35.741 1.00 63.86 133  A 1 
ATOM 1049 N N   . MET A 1 134  ? -20.571 18.967  -32.678 1.00 86.44 134  A 1 
ATOM 1050 C CA  . MET A 1 134  ? -22.026 19.018  -32.484 1.00 87.30 134  A 1 
ATOM 1051 C C   . MET A 1 134  ? -22.818 18.849  -33.786 1.00 87.57 134  A 1 
ATOM 1052 O O   . MET A 1 134  ? -23.829 18.151  -33.807 1.00 84.34 134  A 1 
ATOM 1053 C CB  . MET A 1 134  ? -22.402 20.365  -31.855 1.00 85.37 134  A 1 
ATOM 1054 C CG  . MET A 1 134  ? -22.246 20.345  -30.339 1.00 79.18 134  A 1 
ATOM 1055 S SD  . MET A 1 134  ? -23.332 19.163  -29.502 1.00 77.08 134  A 1 
ATOM 1056 C CE  . MET A 1 134  ? -24.962 19.874  -29.816 1.00 66.97 134  A 1 
ATOM 1057 N N   . ASP A 1 135  ? -22.342 19.456  -34.871 1.00 81.82 135  A 1 
ATOM 1058 C CA  . ASP A 1 135  ? -23.021 19.389  -36.164 1.00 82.05 135  A 1 
ATOM 1059 C C   . ASP A 1 135  ? -22.964 17.977  -36.750 1.00 82.14 135  A 1 
ATOM 1060 O O   . ASP A 1 135  ? -23.960 17.497  -37.291 1.00 79.70 135  A 1 
ATOM 1061 C CB  . ASP A 1 135  ? -22.432 20.443  -37.105 1.00 79.38 135  A 1 
ATOM 1062 C CG  . ASP A 1 135  ? -22.681 21.875  -36.609 1.00 75.12 135  A 1 
ATOM 1063 O OD1 . ASP A 1 135  ? -23.718 22.098  -35.926 1.00 68.05 135  A 1 
ATOM 1064 O OD2 . ASP A 1 135  ? -21.825 22.732  -36.898 1.00 66.95 135  A 1 
ATOM 1065 N N   . MET A 1 136  ? -21.859 17.246  -36.562 1.00 80.28 136  A 1 
ATOM 1066 C CA  . MET A 1 136  ? -21.759 15.842  -36.965 1.00 81.08 136  A 1 
ATOM 1067 C C   . MET A 1 136  ? -22.747 14.963  -36.193 1.00 82.61 136  A 1 
ATOM 1068 O O   . MET A 1 136  ? -23.437 14.142  -36.795 1.00 79.93 136  A 1 
ATOM 1069 C CB  . MET A 1 136  ? -20.338 15.308  -36.756 1.00 78.04 136  A 1 
ATOM 1070 C CG  . MET A 1 136  ? -19.311 15.960  -37.675 1.00 71.73 136  A 1 
ATOM 1071 S SD  . MET A 1 136  ? -17.690 15.149  -37.590 1.00 67.21 136  A 1 
ATOM 1072 C CE  . MET A 1 136  ? -16.764 16.206  -38.734 1.00 56.78 136  A 1 
ATOM 1073 N N   . LEU A 1 137  ? -22.852 15.160  -34.876 1.00 86.15 137  A 1 
ATOM 1074 C CA  . LEU A 1 137  ? -23.804 14.424  -34.040 1.00 86.87 137  A 1 
ATOM 1075 C C   . LEU A 1 137  ? -25.255 14.659  -34.494 1.00 87.07 137  A 1 
ATOM 1076 O O   . LEU A 1 137  ? -26.027 13.705  -34.619 1.00 85.42 137  A 1 
ATOM 1077 C CB  . LEU A 1 137  ? -23.622 14.836  -32.567 1.00 87.42 137  A 1 
ATOM 1078 C CG  . LEU A 1 137  ? -22.318 14.357  -31.906 1.00 86.31 137  A 1 
ATOM 1079 C CD1 . LEU A 1 137  ? -22.146 15.043  -30.552 1.00 72.54 137  A 1 
ATOM 1080 C CD2 . LEU A 1 137  ? -22.341 12.848  -31.654 1.00 72.78 137  A 1 
ATOM 1081 N N   . ARG A 1 138  ? -25.610 15.909  -34.798 1.00 87.09 138  A 1 
ATOM 1082 C CA  . ARG A 1 138  ? -26.947 16.273  -35.294 1.00 86.56 138  A 1 
ATOM 1083 C C   . ARG A 1 138  ? -27.235 15.684  -36.671 1.00 85.66 138  A 1 
ATOM 1084 O O   . ARG A 1 138  ? -28.310 15.127  -36.871 1.00 83.89 138  A 1 
ATOM 1085 C CB  . ARG A 1 138  ? -27.094 17.794  -35.346 1.00 86.52 138  A 1 
ATOM 1086 C CG  . ARG A 1 138  ? -27.262 18.430  -33.961 1.00 81.99 138  A 1 
ATOM 1087 C CD  . ARG A 1 138  ? -27.308 19.943  -34.148 1.00 82.23 138  A 1 
ATOM 1088 N NE  . ARG A 1 138  ? -27.542 20.681  -32.895 1.00 77.65 138  A 1 
ATOM 1089 C CZ  . ARG A 1 138  ? -27.288 21.963  -32.727 1.00 75.55 138  A 1 
ATOM 1090 N NH1 . ARG A 1 138  ? -26.759 22.691  -33.673 1.00 67.64 138  A 1 
ATOM 1091 N NH2 . ARG A 1 138  ? -27.571 22.550  -31.608 1.00 70.46 138  A 1 
ATOM 1092 N N   . VAL A 1 139  ? -26.282 15.773  -37.605 1.00 79.96 139  A 1 
ATOM 1093 C CA  . VAL A 1 139  ? -26.436 15.209  -38.953 1.00 78.08 139  A 1 
ATOM 1094 C C   . VAL A 1 139  ? -26.640 13.699  -38.872 1.00 78.69 139  A 1 
ATOM 1095 O O   . VAL A 1 139  ? -27.595 13.190  -39.446 1.00 77.29 139  A 1 
ATOM 1096 C CB  . VAL A 1 139  ? -25.246 15.589  -39.852 1.00 75.60 139  A 1 
ATOM 1097 C CG1 . VAL A 1 139  ? -25.248 14.831  -41.186 1.00 67.99 139  A 1 
ATOM 1098 C CG2 . VAL A 1 139  ? -25.293 17.087  -40.192 1.00 68.11 139  A 1 
ATOM 1099 N N   . VAL A 1 140  ? -25.814 12.978  -38.098 1.00 80.50 140  A 1 
ATOM 1100 C CA  . VAL A 1 140  ? -25.960 11.522  -37.916 1.00 79.78 140  A 1 
ATOM 1101 C C   . VAL A 1 140  ? -27.310 11.162  -37.283 1.00 79.94 140  A 1 
ATOM 1102 O O   . VAL A 1 140  ? -27.951 10.202  -37.713 1.00 78.38 140  A 1 
ATOM 1103 C CB  . VAL A 1 140  ? -24.784 10.963  -37.092 1.00 80.36 140  A 1 
ATOM 1104 C CG1 . VAL A 1 140  ? -24.971 9.488   -36.715 1.00 71.55 140  A 1 
ATOM 1105 C CG2 . VAL A 1 140  ? -23.481 11.052  -37.902 1.00 71.77 140  A 1 
ATOM 1106 N N   . ALA A 1 141  ? -27.772 11.941  -36.305 1.00 86.91 141  A 1 
ATOM 1107 C CA  . ALA A 1 141  ? -29.088 11.735  -35.706 1.00 85.50 141  A 1 
ATOM 1108 C C   . ALA A 1 141  ? -30.219 11.906  -36.731 1.00 83.74 141  A 1 
ATOM 1109 O O   . ALA A 1 141  ? -31.107 11.058  -36.806 1.00 80.60 141  A 1 
ATOM 1110 C CB  . ALA A 1 141  ? -29.257 12.695  -34.526 1.00 86.05 141  A 1 
ATOM 1111 N N   . GLN A 1 142  ? -30.169 12.968  -37.540 1.00 86.13 142  A 1 
ATOM 1112 C CA  . GLN A 1 142  ? -31.195 13.275  -38.542 1.00 83.28 142  A 1 
ATOM 1113 C C   . GLN A 1 142  ? -31.182 12.307  -39.732 1.00 80.32 142  A 1 
ATOM 1114 O O   . GLN A 1 142  ? -32.241 11.907  -40.197 1.00 76.01 142  A 1 
ATOM 1115 C CB  . GLN A 1 142  ? -31.019 14.713  -39.041 1.00 82.82 142  A 1 
ATOM 1116 C CG  . GLN A 1 142  ? -31.463 15.745  -37.995 1.00 77.47 142  A 1 
ATOM 1117 C CD  . GLN A 1 142  ? -31.249 17.182  -38.463 1.00 77.77 142  A 1 
ATOM 1118 O OE1 . GLN A 1 142  ? -30.569 17.480  -39.432 1.00 70.46 142  A 1 
ATOM 1119 N NE2 . GLN A 1 142  ? -31.832 18.150  -37.788 1.00 67.68 142  A 1 
ATOM 1120 N N   . THR A 1 143  ? -30.007 11.913  -40.222 1.00 79.46 143  A 1 
ATOM 1121 C CA  . THR A 1 143  ? -29.913 11.047  -41.408 1.00 75.26 143  A 1 
ATOM 1122 C C   . THR A 1 143  ? -30.191 9.580   -41.115 1.00 72.79 143  A 1 
ATOM 1123 O O   . THR A 1 143  ? -30.779 8.901   -41.949 1.00 68.05 143  A 1 
ATOM 1124 C CB  . THR A 1 143  ? -28.550 11.166  -42.093 1.00 74.17 143  A 1 
ATOM 1125 O OG1 . THR A 1 143  ? -27.499 10.876  -41.199 1.00 67.84 143  A 1 
ATOM 1126 C CG2 . THR A 1 143  ? -28.316 12.559  -42.673 1.00 66.82 143  A 1 
ATOM 1127 N N   . ASN A 1 144  ? -29.770 9.082   -39.942 1.00 76.41 144  A 1 
ATOM 1128 C CA  . ASN A 1 144  ? -29.791 7.644   -39.657 1.00 73.44 144  A 1 
ATOM 1129 C C   . ASN A 1 144  ? -30.874 7.228   -38.657 1.00 70.45 144  A 1 
ATOM 1130 O O   . ASN A 1 144  ? -31.201 6.044   -38.576 1.00 65.09 144  A 1 
ATOM 1131 C CB  . ASN A 1 144  ? -28.398 7.211   -39.174 1.00 72.36 144  A 1 
ATOM 1132 C CG  . ASN A 1 144  ? -27.316 7.382   -40.222 1.00 68.94 144  A 1 
ATOM 1133 O OD1 . ASN A 1 144  ? -27.536 7.410   -41.416 1.00 62.08 144  A 1 
ATOM 1134 N ND2 . ASN A 1 144  ? -26.082 7.503   -39.796 1.00 63.17 144  A 1 
ATOM 1135 N N   . PHE A 1 145  ? -31.410 8.175   -37.881 1.00 75.99 145  A 1 
ATOM 1136 C CA  . PHE A 1 145  ? -32.328 7.857   -36.778 1.00 73.58 145  A 1 
ATOM 1137 C C   . PHE A 1 145  ? -33.640 8.661   -36.789 1.00 69.63 145  A 1 
ATOM 1138 O O   . PHE A 1 145  ? -34.495 8.423   -35.935 1.00 62.87 145  A 1 
ATOM 1139 C CB  . PHE A 1 145  ? -31.569 7.952   -35.443 1.00 73.83 145  A 1 
ATOM 1140 C CG  . PHE A 1 145  ? -30.324 7.081   -35.366 1.00 75.18 145  A 1 
ATOM 1141 C CD1 . PHE A 1 145  ? -30.441 5.687   -35.235 1.00 68.21 145  A 1 
ATOM 1142 C CD2 . PHE A 1 145  ? -29.045 7.659   -35.472 1.00 69.89 145  A 1 
ATOM 1143 C CE1 . PHE A 1 145  ? -29.290 4.876   -35.213 1.00 66.56 145  A 1 
ATOM 1144 C CE2 . PHE A 1 145  ? -27.893 6.848   -35.455 1.00 69.03 145  A 1 
ATOM 1145 C CZ  . PHE A 1 145  ? -28.016 5.456   -35.327 1.00 75.18 145  A 1 
ATOM 1146 N N   . SER A 1 146  ? -33.843 9.568   -37.760 1.00 71.43 146  A 1 
ATOM 1147 C CA  . SER A 1 146  ? -35.113 10.273  -37.976 1.00 67.42 146  A 1 
ATOM 1148 C C   . SER A 1 146  ? -35.933 9.569   -39.053 1.00 63.18 146  A 1 
ATOM 1149 O O   . SER A 1 146  ? -35.818 9.889   -40.234 1.00 55.56 146  A 1 
ATOM 1150 C CB  . SER A 1 146  ? -34.900 11.746  -38.351 1.00 61.16 146  A 1 
ATOM 1151 O OG  . SER A 1 146  ? -34.042 12.392  -37.443 1.00 53.86 146  A 1 
ATOM 1152 N N   . HIS A 1 147  ? -36.768 8.615   -38.682 1.00 47.18 147  A 1 
ATOM 1153 C CA  . HIS A 1 147  ? -37.882 8.156   -39.513 1.00 44.66 147  A 1 
ATOM 1154 C C   . HIS A 1 147  ? -39.167 8.166   -38.680 1.00 43.57 147  A 1 
ATOM 1155 O O   . HIS A 1 147  ? -39.323 7.404   -37.726 1.00 38.91 147  A 1 
ATOM 1156 C CB  . HIS A 1 147  ? -37.600 6.795   -40.174 1.00 37.64 147  A 1 
ATOM 1157 C CG  . HIS A 1 147  ? -36.974 6.909   -41.553 1.00 34.67 147  A 1 
ATOM 1158 N ND1 . HIS A 1 147  ? -36.155 7.917   -41.998 1.00 31.31 147  A 1 
ATOM 1159 C CD2 . HIS A 1 147  ? -37.160 6.064   -42.616 1.00 29.51 147  A 1 
ATOM 1160 C CE1 . HIS A 1 147  ? -35.852 7.690   -43.281 1.00 27.86 147  A 1 
ATOM 1161 N NE2 . HIS A 1 147  ? -36.442 6.566   -43.703 1.00 28.02 147  A 1 
ATOM 1162 N N   . ASP A 1 148  ? -40.065 9.068   -39.051 1.00 43.48 148  A 1 
ATOM 1163 C CA  . ASP A 1 148  ? -41.453 9.076   -38.603 1.00 43.34 148  A 1 
ATOM 1164 C C   . ASP A 1 148  ? -42.184 7.849   -39.152 1.00 41.25 148  A 1 
ATOM 1165 O O   . ASP A 1 148  ? -42.182 7.611   -40.363 1.00 37.98 148  A 1 
ATOM 1166 C CB  . ASP A 1 148  ? -42.160 10.366  -39.085 1.00 39.69 148  A 1 
ATOM 1167 C CG  . ASP A 1 148  ? -42.290 11.476  -38.036 1.00 35.56 148  A 1 
ATOM 1168 O OD1 . ASP A 1 148  ? -42.327 11.147  -36.827 1.00 32.51 148  A 1 
ATOM 1169 O OD2 . ASP A 1 148  ? -42.440 12.646  -38.452 1.00 31.21 148  A 1 
ATOM 1170 N N   . GLY A 1 149  ? -42.853 7.113   -38.269 1.00 28.30 149  A 1 
ATOM 1171 C CA  . GLY A 1 149  ? -43.883 6.134   -38.632 1.00 29.57 149  A 1 
ATOM 1172 C C   . GLY A 1 149  ? -43.473 4.670   -38.571 1.00 29.60 149  A 1 
ATOM 1173 O O   . GLY A 1 149  ? -43.203 4.068   -39.593 1.00 27.53 149  A 1 
ATOM 1174 N N   . GLU A 1 150  ? -43.499 4.062   -37.404 1.00 22.03 150  A 1 
ATOM 1175 C CA  . GLU A 1 150  ? -44.373 2.934   -37.038 1.00 23.05 150  A 1 
ATOM 1176 C C   . GLU A 1 150  ? -43.976 2.351   -35.678 1.00 23.27 150  A 1 
ATOM 1177 O O   . GLU A 1 150  ? -42.827 2.041   -35.372 1.00 21.95 150  A 1 
ATOM 1178 C CB  . GLU A 1 150  ? -44.471 1.817   -38.095 1.00 20.83 150  A 1 
ATOM 1179 C CG  . GLU A 1 150  ? -45.688 2.056   -39.010 1.00 18.47 150  A 1 
ATOM 1180 C CD  . GLU A 1 150  ? -45.904 0.970   -40.077 1.00 16.08 150  A 1 
ATOM 1181 O OE1 . GLU A 1 150  ? -46.925 1.089   -40.802 1.00 14.11 150  A 1 
ATOM 1182 O OE2 . GLU A 1 150  ? -45.106 0.008   -40.140 1.00 15.97 150  A 1 
ATOM 1183 N N   . THR A 1 151  ? -44.977 2.231   -34.838 1.00 22.79 151  A 1 
ATOM 1184 C CA  . THR A 1 151  ? -44.914 1.600   -33.520 1.00 24.38 151  A 1 
ATOM 1185 C C   . THR A 1 151  ? -44.582 0.110   -33.609 1.00 24.90 151  A 1 
ATOM 1186 O O   . THR A 1 151  ? -45.194 -0.596  -34.400 1.00 23.09 151  A 1 
ATOM 1187 C CB  . THR A 1 151  ? -46.278 1.755   -32.830 1.00 21.56 151  A 1 
ATOM 1188 O OG1 . THR A 1 151  ? -47.324 1.513   -33.751 1.00 19.50 151  A 1 
ATOM 1189 C CG2 . THR A 1 151  ? -46.491 3.154   -32.267 1.00 18.10 151  A 1 
ATOM 1190 N N   . LYS A 1 152  ? -43.754 -0.368  -32.672 1.00 21.95 152  A 1 
ATOM 1191 C CA  . LYS A 1 152  ? -43.413 -1.767  -32.336 1.00 24.06 152  A 1 
ATOM 1192 C C   . LYS A 1 152  ? -42.184 -2.345  -33.056 1.00 24.78 152  A 1 
ATOM 1193 O O   . LYS A 1 152  ? -42.314 -3.008  -34.072 1.00 23.20 152  A 1 
ATOM 1194 C CB  . LYS A 1 152  ? -44.616 -2.728  -32.463 1.00 21.15 152  A 1 
ATOM 1195 C CG  . LYS A 1 152  ? -45.840 -2.347  -31.631 1.00 18.43 152  A 1 
ATOM 1196 C CD  . LYS A 1 152  ? -46.984 -3.315  -31.944 1.00 16.39 152  A 1 
ATOM 1197 C CE  . LYS A 1 152  ? -48.224 -2.948  -31.133 1.00 14.18 152  A 1 
ATOM 1198 N NZ  . LYS A 1 152  ? -49.358 -3.842  -31.464 1.00 13.59 152  A 1 
ATOM 1199 N N   . ASN A 1 153  ? -41.022 -2.167  -32.445 1.00 23.24 153  A 1 
ATOM 1200 C CA  . ASN A 1 153  ? -40.006 -3.184  -32.130 1.00 25.29 153  A 1 
ATOM 1201 C C   . ASN A 1 153  ? -38.607 -2.535  -32.056 1.00 25.70 153  A 1 
ATOM 1202 O O   . ASN A 1 153  ? -37.928 -2.372  -33.061 1.00 24.36 153  A 1 
ATOM 1203 C CB  . ASN A 1 153  ? -39.997 -4.390  -33.107 1.00 23.10 153  A 1 
ATOM 1204 C CG  . ASN A 1 153  ? -41.072 -5.424  -32.802 1.00 20.45 153  A 1 
ATOM 1205 O OD1 . ASN A 1 153  ? -41.652 -5.479  -31.721 1.00 18.03 153  A 1 
ATOM 1206 N ND2 . ASN A 1 153  ? -41.365 -6.301  -33.729 1.00 17.21 153  A 1 
ATOM 1207 N N   . GLU A 1 154  ? -38.151 -2.192  -30.840 1.00 27.93 154  A 1 
ATOM 1208 C CA  . GLU A 1 154  ? -36.734 -1.882  -30.572 1.00 28.56 154  A 1 
ATOM 1209 C C   . GLU A 1 154  ? -35.909 -3.175  -30.383 1.00 28.72 154  A 1 
ATOM 1210 O O   . GLU A 1 154  ? -35.175 -3.344  -29.415 1.00 28.06 154  A 1 
ATOM 1211 C CB  . GLU A 1 154  ? -36.565 -0.912  -29.385 1.00 26.90 154  A 1 
ATOM 1212 C CG  . GLU A 1 154  ? -36.892 0.555   -29.699 1.00 24.50 154  A 1 
ATOM 1213 C CD  . GLU A 1 154  ? -36.346 1.503   -28.610 1.00 22.46 154  A 1 
ATOM 1214 O OE1 . GLU A 1 154  ? -36.104 2.689   -28.935 1.00 20.60 154  A 1 
ATOM 1215 O OE2 . GLU A 1 154  ? -36.115 1.044   -27.467 1.00 23.03 154  A 1 
ATOM 1216 N N   . GLY A 1 155  ? -36.067 -4.106  -31.306 1.00 22.14 155  A 1 
ATOM 1217 C CA  . GLY A 1 155  ? -35.182 -5.246  -31.492 1.00 23.14 155  A 1 
ATOM 1218 C C   . GLY A 1 155  ? -34.926 -5.387  -32.986 1.00 23.70 155  A 1 
ATOM 1219 O O   . GLY A 1 155  ? -35.878 -5.397  -33.752 1.00 22.68 155  A 1 
ATOM 1220 N N   . ASP A 1 156  ? -33.668 -5.490  -33.364 1.00 21.46 156  A 1 
ATOM 1221 C CA  . ASP A 1 156  ? -33.117 -5.586  -34.719 1.00 21.98 156  A 1 
ATOM 1222 C C   . ASP A 1 156  ? -32.990 -4.275  -35.508 1.00 22.38 156  A 1 
ATOM 1223 O O   . ASP A 1 156  ? -33.930 -3.812  -36.133 1.00 21.57 156  A 1 
ATOM 1224 C CB  . ASP A 1 156  ? -33.787 -6.687  -35.561 1.00 20.20 156  A 1 
ATOM 1225 C CG  . ASP A 1 156  ? -33.601 -8.088  -34.986 1.00 18.46 156  A 1 
ATOM 1226 O OD1 . ASP A 1 156  ? -32.627 -8.272  -34.217 1.00 16.80 156  A 1 
ATOM 1227 O OD2 . ASP A 1 156  ? -34.412 -8.971  -35.339 1.00 15.97 156  A 1 
ATOM 1228 N N   . PHE A 1 157  ? -31.772 -3.744  -35.563 1.00 23.65 157  A 1 
ATOM 1229 C CA  . PHE A 1 157  ? -31.132 -3.260  -36.798 1.00 24.73 157  A 1 
ATOM 1230 C C   . PHE A 1 157  ? -29.612 -3.125  -36.581 1.00 24.74 157  A 1 
ATOM 1231 O O   . PHE A 1 157  ? -29.085 -2.071  -36.252 1.00 23.22 157  A 1 
ATOM 1232 C CB  . PHE A 1 157  ? -31.766 -1.956  -37.351 1.00 22.55 157  A 1 
ATOM 1233 C CG  . PHE A 1 157  ? -32.694 -2.167  -38.549 1.00 20.83 157  A 1 
ATOM 1234 C CD1 . PHE A 1 157  ? -32.170 -2.503  -39.805 1.00 18.38 157  A 1 
ATOM 1235 C CD2 . PHE A 1 157  ? -34.087 -2.086  -38.381 1.00 17.92 157  A 1 
ATOM 1236 C CE1 . PHE A 1 157  ? -33.029 -2.790  -40.880 1.00 17.00 157  A 1 
ATOM 1237 C CE2 . PHE A 1 157  ? -34.950 -2.370  -39.455 1.00 17.40 157  A 1 
ATOM 1238 C CZ  . PHE A 1 157  ? -34.425 -2.729  -40.703 1.00 16.95 157  A 1 
ATOM 1239 N N   . LEU A 1 158  ? -28.900 -4.238  -36.764 1.00 22.45 158  A 1 
ATOM 1240 C CA  . LEU A 1 158  ? -27.520 -4.239  -37.247 1.00 23.21 158  A 1 
ATOM 1241 C C   . LEU A 1 158  ? -27.575 -4.627  -38.731 1.00 23.14 158  A 1 
ATOM 1242 O O   . LEU A 1 158  ? -28.233 -5.619  -39.053 1.00 22.06 158  A 1 
ATOM 1243 C CB  . LEU A 1 158  ? -26.666 -5.238  -36.440 1.00 21.27 158  A 1 
ATOM 1244 C CG  . LEU A 1 158  ? -26.236 -4.735  -35.051 1.00 19.36 158  A 1 
ATOM 1245 C CD1 . LEU A 1 158  ? -25.709 -5.902  -34.211 1.00 17.16 158  A 1 
ATOM 1246 C CD2 . LEU A 1 158  ? -25.124 -3.687  -35.144 1.00 17.84 158  A 1 
ATOM 1247 N N   . PRO A 1 159  ? -26.941 -3.895  -39.659 1.00 20.14 159  A 1 
ATOM 1248 C CA  . PRO A 1 159  ? -26.841 -4.362  -41.031 1.00 21.28 159  A 1 
ATOM 1249 C C   . PRO A 1 159  ? -25.907 -5.578  -41.080 1.00 21.45 159  A 1 
ATOM 1250 O O   . PRO A 1 159  ? -24.718 -5.489  -40.779 1.00 20.23 159  A 1 
ATOM 1251 C CB  . PRO A 1 159  ? -26.350 -3.163  -41.845 1.00 19.54 159  A 1 
ATOM 1252 C CG  . PRO A 1 159  ? -25.592 -2.311  -40.830 1.00 19.47 159  A 1 
ATOM 1253 C CD  . PRO A 1 159  ? -26.234 -2.645  -39.482 1.00 19.87 159  A 1 
ATOM 1254 N N   . ALA A 1 160  ? -26.464 -6.721  -41.441 1.00 17.32 160  A 1 
ATOM 1255 C CA  . ALA A 1 160  ? -25.724 -7.934  -41.738 1.00 19.31 160  A 1 
ATOM 1256 C C   . ALA A 1 160  ? -24.872 -7.731  -42.997 1.00 19.55 160  A 1 
ATOM 1257 O O   . ALA A 1 160  ? -25.398 -7.396  -44.061 1.00 18.73 160  A 1 
ATOM 1258 C CB  . ALA A 1 160  ? -26.731 -9.078  -41.912 1.00 17.43 160  A 1 
ATOM 1259 N N   . GLY A 1 161  ? -23.568 -7.971  -42.891 1.00 17.07 161  A 1 
ATOM 1260 C CA  . GLY A 1 161  ? -22.667 -7.870  -44.030 1.00 20.10 161  A 1 
ATOM 1261 C C   . GLY A 1 161  ? -21.210 -8.216  -43.748 1.00 20.43 161  A 1 
ATOM 1262 O O   . GLY A 1 161  ? -20.348 -7.365  -43.891 1.00 19.41 161  A 1 
ATOM 1263 N N   . GLY A 1 162  ? -20.937 -9.481  -43.407 1.00 16.49 162  A 1 
ATOM 1264 C CA  . GLY A 1 162  ? -19.710 -10.176 -43.797 1.00 17.85 162  A 1 
ATOM 1265 C C   . GLY A 1 162  ? -18.481 -10.056 -42.876 1.00 18.42 162  A 1 
ATOM 1266 O O   . GLY A 1 162  ? -17.961 -8.980  -42.648 1.00 17.36 162  A 1 
ATOM 1267 N N   . TYR A 1 163  ? -17.960 -11.235 -42.507 1.00 15.43 163  A 1 
ATOM 1268 C CA  . TYR A 1 163  ? -16.704 -11.569 -41.813 1.00 18.37 163  A 1 
ATOM 1269 C C   . TYR A 1 163  ? -16.766 -11.686 -40.282 1.00 18.64 163  A 1 
ATOM 1270 O O   . TYR A 1 163  ? -16.039 -11.036 -39.544 1.00 17.65 163  A 1 
ATOM 1271 C CB  . TYR A 1 163  ? -15.485 -10.793 -42.346 1.00 16.90 163  A 1 
ATOM 1272 C CG  . TYR A 1 163  ? -15.101 -11.190 -43.757 1.00 15.11 163  A 1 
ATOM 1273 C CD1 . TYR A 1 163  ? -14.270 -12.308 -43.954 1.00 13.34 163  A 1 
ATOM 1274 C CD2 . TYR A 1 163  ? -15.598 -10.478 -44.863 1.00 13.02 163  A 1 
ATOM 1275 C CE1 . TYR A 1 163  ? -13.929 -12.711 -45.255 1.00 12.98 163  A 1 
ATOM 1276 C CE2 . TYR A 1 163  ? -15.260 -10.884 -46.170 1.00 13.50 163  A 1 
ATOM 1277 C CZ  . TYR A 1 163  ? -14.423 -11.999 -46.364 1.00 13.36 163  A 1 
ATOM 1278 O OH  . TYR A 1 163  ? -14.090 -12.386 -47.618 1.00 13.45 163  A 1 
ATOM 1279 N N   . GLU A 1 164  ? -17.539 -12.677 -39.824 1.00 15.57 164  A 1 
ATOM 1280 C CA  . GLU A 1 164  ? -17.177 -13.468 -38.644 1.00 16.60 164  A 1 
ATOM 1281 C C   . GLU A 1 164  ? -16.437 -14.728 -39.103 1.00 16.44 164  A 1 
ATOM 1282 O O   . GLU A 1 164  ? -17.028 -15.615 -39.726 1.00 15.99 164  A 1 
ATOM 1283 C CB  . GLU A 1 164  ? -18.413 -13.892 -37.838 1.00 15.87 164  A 1 
ATOM 1284 C CG  . GLU A 1 164  ? -18.887 -12.833 -36.840 1.00 14.75 164  A 1 
ATOM 1285 C CD  . GLU A 1 164  ? -20.097 -13.319 -36.019 1.00 13.58 164  A 1 
ATOM 1286 O OE1 . GLU A 1 164  ? -20.312 -12.752 -34.930 1.00 12.76 164  A 1 
ATOM 1287 O OE2 . GLU A 1 164  ? -20.807 -14.230 -36.505 1.00 13.85 164  A 1 
ATOM 1288 N N   . ARG A 1 165  ? -15.146 -14.822 -38.789 1.00 15.86 165  A 1 
ATOM 1289 C CA  . ARG A 1 165  ? -14.515 -16.040 -38.264 1.00 17.78 165  A 1 
ATOM 1290 C C   . ARG A 1 165  ? -13.046 -15.770 -37.938 1.00 17.53 165  A 1 
ATOM 1291 O O   . ARG A 1 165  ? -12.264 -15.435 -38.816 1.00 16.71 165  A 1 
ATOM 1292 C CB  . ARG A 1 165  ? -14.638 -17.242 -39.218 1.00 16.53 165  A 1 
ATOM 1293 C CG  . ARG A 1 165  ? -15.739 -18.208 -38.729 1.00 14.81 165  A 1 
ATOM 1294 C CD  . ARG A 1 165  ? -16.093 -19.237 -39.806 1.00 13.23 165  A 1 
ATOM 1295 N NE  . ARG A 1 165  ? -17.283 -20.018 -39.415 1.00 12.63 165  A 1 
ATOM 1296 C CZ  . ARG A 1 165  ? -17.741 -21.108 -40.006 1.00 11.72 165  A 1 
ATOM 1297 N NH1 . ARG A 1 165  ? -17.126 -21.650 -41.016 1.00 11.35 165  A 1 
ATOM 1298 N NH2 . ARG A 1 165  ? -18.840 -21.673 -39.587 1.00 10.92 165  A 1 
ATOM 1299 N N   . SER A 1 166  ? -12.701 -16.057 -36.698 1.00 14.92 166  A 1 
ATOM 1300 C CA  . SER A 1 166  ? -11.347 -16.188 -36.141 1.00 16.18 166  A 1 
ATOM 1301 C C   . SER A 1 166  ? -10.755 -14.929 -35.507 1.00 16.06 166  A 1 
ATOM 1302 O O   . SER A 1 166  ? -9.772  -14.414 -36.017 1.00 15.59 166  A 1 
ATOM 1303 C CB  . SER A 1 166  ? -10.334 -16.816 -37.119 1.00 15.50 166  A 1 
ATOM 1304 O OG  . SER A 1 166  ? -10.884 -17.864 -37.867 1.00 14.46 166  A 1 
ATOM 1305 N N   . PHE A 1 167  ? -11.275 -14.487 -34.352 1.00 14.67 167  A 1 
ATOM 1306 C CA  . PHE A 1 167  ? -10.444 -13.967 -33.245 1.00 16.87 167  A 1 
ATOM 1307 C C   . PHE A 1 167  ? -11.263 -13.728 -31.958 1.00 16.92 167  A 1 
ATOM 1308 O O   . PHE A 1 167  ? -11.333 -12.629 -31.435 1.00 16.09 167  A 1 
ATOM 1309 C CB  . PHE A 1 167  ? -9.599  -12.734 -33.638 1.00 15.58 167  A 1 
ATOM 1310 C CG  . PHE A 1 167  ? -8.126  -12.891 -33.275 1.00 14.10 167  A 1 
ATOM 1311 C CD1 . PHE A 1 167  ? -7.630  -12.398 -32.055 1.00 12.70 167  A 1 
ATOM 1312 C CD2 . PHE A 1 167  ? -7.252  -13.561 -34.152 1.00 12.74 167  A 1 
ATOM 1313 C CE1 . PHE A 1 167  ? -6.274  -12.570 -31.718 1.00 12.68 167  A 1 
ATOM 1314 C CE2 . PHE A 1 167  ? -5.895  -13.734 -33.812 1.00 12.91 167  A 1 
ATOM 1315 C CZ  . PHE A 1 167  ? -5.407  -13.238 -32.597 1.00 13.49 167  A 1 
ATOM 1316 N N   . GLU A 1 168  ? -11.884 -14.780 -31.413 1.00 15.92 168  A 1 
ATOM 1317 C CA  . GLU A 1 168  ? -12.391 -14.780 -30.030 1.00 17.12 168  A 1 
ATOM 1318 C C   . GLU A 1 168  ? -11.846 -16.009 -29.305 1.00 17.04 168  A 1 
ATOM 1319 O O   . GLU A 1 168  ? -12.467 -17.063 -29.207 1.00 16.42 168  A 1 
ATOM 1320 C CB  . GLU A 1 168  ? -13.921 -14.680 -29.944 1.00 16.22 168  A 1 
ATOM 1321 C CG  . GLU A 1 168  ? -14.419 -13.229 -30.026 1.00 15.01 168  A 1 
ATOM 1322 C CD  . GLU A 1 168  ? -15.927 -13.099 -29.773 1.00 13.86 168  A 1 
ATOM 1323 O OE1 . GLU A 1 168  ? -16.355 -11.965 -29.476 1.00 13.14 168  A 1 
ATOM 1324 O OE2 . GLU A 1 168  ? -16.630 -14.127 -29.885 1.00 14.32 168  A 1 
ATOM 1325 N N   . ARG A 1 169  ? -10.617 -15.873 -28.844 1.00 16.64 169  A 1 
ATOM 1326 C CA  . ARG A 1 169  ? -10.121 -16.579 -27.661 1.00 18.77 169  A 1 
ATOM 1327 C C   . ARG A 1 169  ? -9.129  -15.644 -26.986 1.00 18.52 169  A 1 
ATOM 1328 O O   . ARG A 1 169  ? -8.210  -15.175 -27.645 1.00 17.46 169  A 1 
ATOM 1329 C CB  . ARG A 1 169  ? -9.467  -17.929 -28.007 1.00 17.42 169  A 1 
ATOM 1330 C CG  . ARG A 1 169  ? -10.472 -19.085 -27.916 1.00 15.46 169  A 1 
ATOM 1331 C CD  . ARG A 1 169  ? -9.800  -20.446 -28.114 1.00 13.91 169  A 1 
ATOM 1332 N NE  . ARG A 1 169  ? -10.792 -21.534 -28.001 1.00 12.78 169  A 1 
ATOM 1333 C CZ  . ARG A 1 169  ? -10.575 -22.824 -28.191 1.00 11.94 169  A 1 
ATOM 1334 N NH1 . ARG A 1 169  ? -9.399  -23.280 -28.514 1.00 11.47 169  A 1 
ATOM 1335 N NH2 . ARG A 1 169  ? -11.548 -23.680 -28.054 1.00 10.97 169  A 1 
ATOM 1336 N N   . THR A 1 170  ? -9.310  -15.464 -25.695 1.00 16.68 170  A 1 
ATOM 1337 C CA  . THR A 1 170  ? -8.448  -14.709 -24.779 1.00 18.21 170  A 1 
ATOM 1338 C C   . THR A 1 170  ? -8.830  -13.236 -24.611 1.00 18.32 170  A 1 
ATOM 1339 O O   . THR A 1 170  ? -8.114  -12.352 -25.045 1.00 17.72 170  A 1 
ATOM 1340 C CB  . THR A 1 170  ? -6.937  -14.879 -25.033 1.00 16.89 170  A 1 
ATOM 1341 O OG1 . THR A 1 170  ? -6.616  -16.108 -25.636 1.00 15.74 170  A 1 
ATOM 1342 C CG2 . THR A 1 170  ? -6.166  -14.854 -23.716 1.00 15.70 170  A 1 
ATOM 1343 N N   . TYR A 1 171  ? -9.955  -12.985 -23.941 1.00 17.45 171  A 1 
ATOM 1344 C CA  . TYR A 1 171  ? -10.134 -12.113 -22.770 1.00 19.88 171  A 1 
ATOM 1345 C C   . TYR A 1 171  ? -11.612 -12.213 -22.368 1.00 19.94 171  A 1 
ATOM 1346 O O   . TYR A 1 171  ? -12.462 -11.492 -22.870 1.00 18.70 171  A 1 
ATOM 1347 C CB  . TYR A 1 171  ? -9.705  -10.644 -23.008 1.00 17.98 171  A 1 
ATOM 1348 C CG  . TYR A 1 171  ? -8.298  -10.328 -22.513 1.00 16.18 171  A 1 
ATOM 1349 C CD1 . TYR A 1 171  ? -8.044  -10.204 -21.133 1.00 14.29 171  A 1 
ATOM 1350 C CD2 . TYR A 1 171  ? -7.232  -10.218 -23.424 1.00 13.96 171  A 1 
ATOM 1351 C CE1 . TYR A 1 171  ? -6.731  -9.993  -20.672 1.00 13.77 171  A 1 
ATOM 1352 C CE2 . TYR A 1 171  ? -5.917  -10.008 -22.967 1.00 14.23 171  A 1 
ATOM 1353 C CZ  . TYR A 1 171  ? -5.662  -9.902  -21.590 1.00 14.00 171  A 1 
ATOM 1354 O OH  . TYR A 1 171  ? -4.390  -9.718  -21.149 1.00 13.88 171  A 1 
ATOM 1355 N N   . ASP A 1 172  ? -11.918 -13.178 -21.503 1.00 20.41 172  A 1 
ATOM 1356 C CA  . ASP A 1 172  ? -13.270 -13.378 -20.980 1.00 22.00 172  A 1 
ATOM 1357 C C   . ASP A 1 172  ? -13.434 -12.518 -19.718 1.00 21.43 172  A 1 
ATOM 1358 O O   . ASP A 1 172  ? -13.053 -12.901 -18.614 1.00 20.50 172  A 1 
ATOM 1359 C CB  . ASP A 1 172  ? -13.522 -14.882 -20.770 1.00 20.71 172  A 1 
ATOM 1360 C CG  . ASP A 1 172  ? -15.007 -15.264 -20.691 1.00 18.79 172  A 1 
ATOM 1361 O OD1 . ASP A 1 172  ? -15.865 -14.370 -20.820 1.00 16.94 172  A 1 
ATOM 1362 O OD2 . ASP A 1 172  ? -15.274 -16.474 -20.499 1.00 16.66 172  A 1 
ATOM 1363 N N   . SER A 1 173  ? -13.952 -11.310 -19.896 1.00 20.24 173  A 1 
ATOM 1364 C CA  . SER A 1 173  ? -14.499 -10.484 -18.824 1.00 21.54 173  A 1 
ATOM 1365 C C   . SER A 1 173  ? -15.982 -10.815 -18.655 1.00 21.61 173  A 1 
ATOM 1366 O O   . SER A 1 173  ? -16.854 -10.024 -19.010 1.00 20.73 173  A 1 
ATOM 1367 C CB  . SER A 1 173  ? -14.250 -8.996  -19.096 1.00 19.75 173  A 1 
ATOM 1368 O OG  . SER A 1 173  ? -14.812 -8.605  -20.326 1.00 17.96 173  A 1 
ATOM 1369 N N   . SER A 1 174  ? -16.279 -12.012 -18.157 1.00 19.29 174  A 1 
ATOM 1370 C CA  . SER A 1 174  ? -17.639 -12.495 -17.893 1.00 21.45 174  A 1 
ATOM 1371 C C   . SER A 1 174  ? -17.897 -12.689 -16.397 1.00 21.12 174  A 1 
ATOM 1372 O O   . SER A 1 174  ? -18.184 -13.772 -15.910 1.00 19.92 174  A 1 
ATOM 1373 C CB  . SER A 1 174  ? -17.985 -13.708 -18.759 1.00 20.00 174  A 1 
ATOM 1374 O OG  . SER A 1 174  ? -17.100 -14.777 -18.523 1.00 18.70 174  A 1 
ATOM 1375 N N   . LEU A 1 175  ? -17.832 -11.573 -15.651 1.00 19.52 175  A 1 
ATOM 1376 C CA  . LEU A 1 175  ? -18.582 -11.405 -14.412 1.00 20.62 175  A 1 
ATOM 1377 C C   . LEU A 1 175  ? -19.461 -10.167 -14.622 1.00 20.54 175  A 1 
ATOM 1378 O O   . LEU A 1 175  ? -18.944 -9.093  -14.895 1.00 19.51 175  A 1 
ATOM 1379 C CB  . LEU A 1 175  ? -17.622 -11.287 -13.213 1.00 18.79 175  A 1 
ATOM 1380 C CG  . LEU A 1 175  ? -16.999 -12.629 -12.775 1.00 17.14 175  A 1 
ATOM 1381 C CD1 . LEU A 1 175  ? -15.807 -12.388 -11.847 1.00 15.23 175  A 1 
ATOM 1382 C CD2 . LEU A 1 175  ? -18.002 -13.517 -12.033 1.00 16.44 175  A 1 
ATOM 1383 N N   . PHE A 1 176  ? -20.786 -10.349 -14.511 1.00 21.45 176  A 1 
ATOM 1384 C CA  . PHE A 1 176  ? -21.865 -9.366  -14.733 1.00 22.73 176  A 1 
ATOM 1385 C C   . PHE A 1 176  ? -22.417 -9.217  -16.164 1.00 22.47 176  A 1 
ATOM 1386 O O   . PHE A 1 176  ? -22.490 -8.122  -16.707 1.00 21.05 176  A 1 
ATOM 1387 C CB  . PHE A 1 176  ? -21.580 -8.012  -14.056 1.00 20.29 176  A 1 
ATOM 1388 C CG  . PHE A 1 176  ? -21.108 -8.115  -12.622 1.00 18.25 176  A 1 
ATOM 1389 C CD1 . PHE A 1 176  ? -22.007 -8.504  -11.614 1.00 15.87 176  A 1 
ATOM 1390 C CD2 . PHE A 1 176  ? -19.760 -7.862  -12.298 1.00 15.88 176  A 1 
ATOM 1391 C CE1 . PHE A 1 176  ? -21.558 -8.642  -10.292 1.00 15.18 176  A 1 
ATOM 1392 C CE2 . PHE A 1 176  ? -19.316 -8.001  -10.973 1.00 15.71 176  A 1 
ATOM 1393 C CZ  . PHE A 1 176  ? -20.215 -8.394  -9.968  1.00 15.91 176  A 1 
ATOM 1394 N N   . HIS A 1 177  ? -22.974 -10.308 -16.728 1.00 22.03 177  A 1 
ATOM 1395 C CA  . HIS A 1 177  ? -24.150 -10.197 -17.598 1.00 24.29 177  A 1 
ATOM 1396 C C   . HIS A 1 177  ? -25.198 -11.243 -17.198 1.00 24.21 177  A 1 
ATOM 1397 O O   . HIS A 1 177  ? -25.046 -12.434 -17.453 1.00 22.39 177  A 1 
ATOM 1398 C CB  . HIS A 1 177  ? -23.778 -10.246 -19.088 1.00 22.03 177  A 1 
ATOM 1399 C CG  . HIS A 1 177  ? -23.472 -8.882  -19.669 1.00 20.12 177  A 1 
ATOM 1400 N ND1 . HIS A 1 177  ? -24.312 -7.794  -19.673 1.00 17.74 177  A 1 
ATOM 1401 C CD2 . HIS A 1 177  ? -22.309 -8.490  -20.276 1.00 17.48 177  A 1 
ATOM 1402 C CE1 . HIS A 1 177  ? -23.671 -6.771  -20.254 1.00 16.80 177  A 1 
ATOM 1403 N NE2 . HIS A 1 177  ? -22.449 -7.146  -20.644 1.00 16.63 177  A 1 
ATOM 1404 N N   . ASN A 1 178  ? -26.265 -10.779 -16.559 1.00 20.97 178  A 1 
ATOM 1405 C CA  . ASN A 1 178  ? -27.541 -11.486 -16.512 1.00 24.52 178  A 1 
ATOM 1406 C C   . ASN A 1 178  ? -28.181 -11.379 -17.898 1.00 24.10 178  A 1 
ATOM 1407 O O   . ASN A 1 178  ? -28.784 -10.355 -18.219 1.00 22.67 178  A 1 
ATOM 1408 C CB  . ASN A 1 178  ? -28.460 -10.865 -15.438 1.00 22.50 178  A 1 
ATOM 1409 C CG  . ASN A 1 178  ? -28.401 -11.539 -14.084 1.00 20.14 178  A 1 
ATOM 1410 O OD1 . ASN A 1 178  ? -27.904 -12.635 -13.917 1.00 18.44 178  A 1 
ATOM 1411 N ND2 . ASN A 1 178  ? -28.954 -10.916 -13.067 1.00 18.49 178  A 1 
ATOM 1412 N N   . ASP A 1 179  ? -28.037 -12.413 -18.709 1.00 23.13 179  A 1 
ATOM 1413 C CA  . ASP A 1 179  ? -28.734 -12.525 -19.985 1.00 26.94 179  A 1 
ATOM 1414 C C   . ASP A 1 179  ? -29.827 -13.599 -19.861 1.00 26.07 179  A 1 
ATOM 1415 O O   . ASP A 1 179  ? -29.555 -14.793 -19.678 1.00 24.56 179  A 1 
ATOM 1416 C CB  . ASP A 1 179  ? -27.733 -12.755 -21.132 1.00 24.77 179  A 1 
ATOM 1417 C CG  . ASP A 1 179  ? -28.044 -11.946 -22.399 1.00 21.82 179  A 1 
ATOM 1418 O OD1 . ASP A 1 179  ? -29.117 -11.308 -22.442 1.00 19.71 179  A 1 
ATOM 1419 O OD2 . ASP A 1 179  ? -27.213 -12.009 -23.331 1.00 19.63 179  A 1 
ATOM 1420 N N   . GLU A 1 180  ? -31.089 -13.174 -19.911 1.00 22.85 180  A 1 
ATOM 1421 C CA  . GLU A 1 180  ? -32.282 -14.031 -19.754 1.00 25.41 180  A 1 
ATOM 1422 C C   . GLU A 1 180  ? -32.514 -15.015 -20.927 1.00 25.21 180  A 1 
ATOM 1423 O O   . GLU A 1 180  ? -33.562 -15.656 -21.002 1.00 23.78 180  A 1 
ATOM 1424 C CB  . GLU A 1 180  ? -33.528 -13.166 -19.498 1.00 23.94 180  A 1 
ATOM 1425 C CG  . GLU A 1 180  ? -33.645 -12.668 -18.043 1.00 21.39 180  A 1 
ATOM 1426 C CD  . GLU A 1 180  ? -35.050 -12.108 -17.760 1.00 18.97 180  A 1 
ATOM 1427 O OE1 . GLU A 1 180  ? -35.578 -12.412 -16.668 1.00 17.00 180  A 1 
ATOM 1428 O OE2 . GLU A 1 180  ? -35.600 -11.422 -18.648 1.00 19.41 180  A 1 
ATOM 1429 N N   . ARG A 1 181  ? -31.555 -15.203 -21.836 1.00 22.45 181  A 1 
ATOM 1430 C CA  . ARG A 1 181  ? -31.696 -16.075 -23.020 1.00 26.70 181  A 1 
ATOM 1431 C C   . ARG A 1 181  ? -30.787 -17.310 -23.069 1.00 26.15 181  A 1 
ATOM 1432 O O   . ARG A 1 181  ? -30.833 -18.047 -24.048 1.00 24.96 181  A 1 
ATOM 1433 C CB  . ARG A 1 181  ? -31.677 -15.238 -24.303 1.00 24.84 181  A 1 
ATOM 1434 C CG  . ARG A 1 181  ? -32.994 -14.468 -24.459 1.00 22.11 181  A 1 
ATOM 1435 C CD  . ARG A 1 181  ? -33.070 -13.814 -25.840 1.00 20.06 181  A 1 
ATOM 1436 N NE  . ARG A 1 181  ? -34.359 -13.126 -26.041 1.00 18.59 181  A 1 
ATOM 1437 C CZ  . ARG A 1 181  ? -34.778 -12.573 -27.164 1.00 17.20 181  A 1 
ATOM 1438 N NH1 . ARG A 1 181  ? -34.059 -12.599 -28.253 1.00 16.83 181  A 1 
ATOM 1439 N NH2 . ARG A 1 181  ? -35.937 -11.980 -27.214 1.00 16.95 181  A 1 
ATOM 1440 N N   . SER A 1 182  ? -30.082 -17.639 -21.994 1.00 24.03 182  A 1 
ATOM 1441 C CA  . SER A 1 182  ? -29.315 -18.904 -21.893 1.00 25.80 182  A 1 
ATOM 1442 C C   . SER A 1 182  ? -29.985 -19.995 -21.047 1.00 25.77 182  A 1 
ATOM 1443 O O   . SER A 1 182  ? -29.325 -20.892 -20.518 1.00 24.49 182  A 1 
ATOM 1444 C CB  . SER A 1 182  ? -27.864 -18.633 -21.504 1.00 24.25 182  A 1 
ATOM 1445 O OG  . SER A 1 182  ? -27.244 -17.964 -22.584 1.00 22.66 182  A 1 
ATOM 1446 N N   . ARG A 1 183  ? -31.328 -19.988 -20.950 1.00 23.88 183  A 1 
ATOM 1447 C CA  . ARG A 1 183  ? -32.106 -21.059 -20.293 1.00 25.88 183  A 1 
ATOM 1448 C C   . ARG A 1 183  ? -32.413 -22.254 -21.216 1.00 25.60 183  A 1 
ATOM 1449 O O   . ARG A 1 183  ? -33.514 -22.781 -21.189 1.00 24.24 183  A 1 
ATOM 1450 C CB  . ARG A 1 183  ? -33.364 -20.488 -19.616 1.00 23.71 183  A 1 
ATOM 1451 C CG  . ARG A 1 183  ? -33.055 -19.808 -18.278 1.00 21.70 183  A 1 
ATOM 1452 C CD  . ARG A 1 183  ? -34.376 -19.416 -17.595 1.00 19.58 183  A 1 
ATOM 1453 N NE  . ARG A 1 183  ? -34.158 -18.882 -16.241 1.00 18.64 183  A 1 
ATOM 1454 C CZ  . ARG A 1 183  ? -35.081 -18.351 -15.454 1.00 18.13 183  A 1 
ATOM 1455 N NH1 . ARG A 1 183  ? -36.330 -18.259 -15.816 1.00 17.36 183  A 1 
ATOM 1456 N NH2 . ARG A 1 183  ? -34.758 -17.890 -14.275 1.00 16.63 183  A 1 
ATOM 1457 N N   . SER A 1 184  ? -31.450 -22.742 -21.986 1.00 21.39 184  A 1 
ATOM 1458 C CA  . SER A 1 184  ? -31.616 -24.047 -22.652 1.00 22.88 184  A 1 
ATOM 1459 C C   . SER A 1 184  ? -30.293 -24.690 -23.073 1.00 23.08 184  A 1 
ATOM 1460 O O   . SER A 1 184  ? -30.016 -24.818 -24.259 1.00 22.25 184  A 1 
ATOM 1461 C CB  . SER A 1 184  ? -32.608 -23.971 -23.827 1.00 20.85 184  A 1 
ATOM 1462 O OG  . SER A 1 184  ? -32.129 -23.165 -24.877 1.00 18.95 184  A 1 
ATOM 1463 N N   . ARG A 1 185  ? -29.483 -25.124 -22.092 1.00 19.04 185  A 1 
ATOM 1464 C CA  . ARG A 1 185  ? -28.598 -26.312 -22.191 1.00 21.86 185  A 1 
ATOM 1465 C C   . ARG A 1 185  ? -27.699 -26.463 -20.954 1.00 22.31 185  A 1 
ATOM 1466 O O   . ARG A 1 185  ? -26.485 -26.575 -21.054 1.00 21.04 185  A 1 
ATOM 1467 C CB  . ARG A 1 185  ? -27.763 -26.342 -23.494 1.00 19.82 185  A 1 
ATOM 1468 C CG  . ARG A 1 185  ? -28.405 -27.261 -24.551 1.00 17.82 185  A 1 
ATOM 1469 C CD  . ARG A 1 185  ? -27.728 -27.053 -25.902 1.00 16.13 185  A 1 
ATOM 1470 N NE  . ARG A 1 185  ? -28.335 -27.904 -26.946 1.00 14.94 185  A 1 
ATOM 1471 C CZ  . ARG A 1 185  ? -27.941 -27.980 -28.203 1.00 14.37 185  A 1 
ATOM 1472 N NH1 . ARG A 1 185  ? -26.925 -27.293 -28.647 1.00 13.80 185  A 1 
ATOM 1473 N NH2 . ARG A 1 185  ? -28.561 -28.753 -29.046 1.00 13.09 185  A 1 
ATOM 1474 N N   . VAL A 1 186  ? -28.312 -26.555 -19.778 1.00 25.20 186  A 1 
ATOM 1475 C CA  . VAL A 1 186  ? -27.707 -27.288 -18.657 1.00 26.54 186  A 1 
ATOM 1476 C C   . VAL A 1 186  ? -28.626 -28.470 -18.378 1.00 27.06 186  A 1 
ATOM 1477 O O   . VAL A 1 186  ? -29.797 -28.294 -18.038 1.00 25.52 186  A 1 
ATOM 1478 C CB  . VAL A 1 186  ? -27.439 -26.409 -17.427 1.00 23.94 186  A 1 
ATOM 1479 C CG1 . VAL A 1 186  ? -26.775 -27.224 -16.311 1.00 21.25 186  A 1 
ATOM 1480 C CG2 . VAL A 1 186  ? -26.486 -25.258 -17.789 1.00 21.14 186  A 1 
ATOM 1481 N N   . LYS A 1 187  ? -28.128 -29.674 -18.635 1.00 23.24 187  A 1 
ATOM 1482 C CA  . LYS A 1 187  ? -28.843 -30.913 -18.318 1.00 25.45 187  A 1 
ATOM 1483 C C   . LYS A 1 187  ? -29.190 -30.918 -16.831 1.00 26.21 187  A 1 
ATOM 1484 O O   . LYS A 1 187  ? -28.303 -30.807 -15.989 1.00 25.11 187  A 1 
ATOM 1485 C CB  . LYS A 1 187  ? -27.987 -32.138 -18.688 1.00 22.91 187  A 1 
ATOM 1486 C CG  . LYS A 1 187  ? -28.175 -32.590 -20.140 1.00 20.65 187  A 1 
ATOM 1487 C CD  . LYS A 1 187  ? -27.232 -33.760 -20.459 1.00 18.52 187  A 1 
ATOM 1488 C CE  . LYS A 1 187  ? -27.528 -34.356 -21.838 1.00 16.63 187  A 1 
ATOM 1489 N NZ  . LYS A 1 187  ? -26.566 -35.438 -22.191 1.00 15.35 187  A 1 
ATOM 1490 N N   . ASN A 1 188  ? -30.468 -31.060 -16.561 1.00 27.26 188  A 1 
ATOM 1491 C CA  . ASN A 1 188  ? -31.158 -31.222 -15.289 1.00 28.83 188  A 1 
ATOM 1492 C C   . ASN A 1 188  ? -30.291 -31.786 -14.151 1.00 30.33 188  A 1 
ATOM 1493 O O   . ASN A 1 188  ? -30.032 -32.990 -14.100 1.00 28.29 188  A 1 
ATOM 1494 C CB  . ASN A 1 188  ? -32.348 -32.167 -15.546 1.00 25.36 188  A 1 
ATOM 1495 C CG  . ASN A 1 188  ? -33.390 -31.616 -16.503 1.00 22.01 188  A 1 
ATOM 1496 O OD1 . ASN A 1 188  ? -33.474 -30.429 -16.749 1.00 19.08 188  A 1 
ATOM 1497 N ND2 . ASN A 1 188  ? -34.195 -32.458 -17.102 1.00 18.13 188  A 1 
ATOM 1498 N N   . SER A 1 189  ? -29.957 -30.934 -13.175 1.00 41.98 189  A 1 
ATOM 1499 C CA  . SER A 1 189  ? -29.901 -31.377 -11.783 1.00 43.66 189  A 1 
ATOM 1500 C C   . SER A 1 189  ? -31.345 -31.410 -11.273 1.00 44.87 189  A 1 
ATOM 1501 O O   . SER A 1 189  ? -32.039 -30.395 -11.407 1.00 42.87 189  A 1 
ATOM 1502 C CB  . SER A 1 189  ? -29.042 -30.430 -10.940 1.00 41.14 189  A 1 
ATOM 1503 O OG  . SER A 1 189  ? -29.023 -30.883 -9.604  1.00 37.75 189  A 1 
ATOM 1504 N N   . PRO A 1 190  ? -31.843 -32.513 -10.724 1.00 45.48 190  A 1 
ATOM 1505 C CA  . PRO A 1 190  ? -33.267 -32.669 -10.399 1.00 45.74 190  A 1 
ATOM 1506 C C   . PRO A 1 190  ? -33.788 -31.768 -9.260  1.00 47.18 190  A 1 
ATOM 1507 O O   . PRO A 1 190  ? -34.925 -31.933 -8.836  1.00 45.06 190  A 1 
ATOM 1508 C CB  . PRO A 1 190  ? -33.449 -34.170 -10.111 1.00 42.08 190  A 1 
ATOM 1509 C CG  . PRO A 1 190  ? -32.058 -34.639 -9.687  1.00 42.47 190  A 1 
ATOM 1510 C CD  . PRO A 1 190  ? -31.119 -33.756 -10.505 1.00 44.64 190  A 1 
ATOM 1511 N N   . TYR A 1 191  ? -32.990 -30.803 -8.772  1.00 52.78 191  A 1 
ATOM 1512 C CA  . TYR A 1 191  ? -33.322 -29.961 -7.613  1.00 53.34 191  A 1 
ATOM 1513 C C   . TYR A 1 191  ? -33.232 -28.441 -7.847  1.00 54.70 191  A 1 
ATOM 1514 O O   . TYR A 1 191  ? -33.577 -27.691 -6.937  1.00 51.35 191  A 1 
ATOM 1515 C CB  . TYR A 1 191  ? -32.461 -30.406 -6.428  1.00 49.05 191  A 1 
ATOM 1516 C CG  . TYR A 1 191  ? -32.784 -31.805 -5.945  1.00 46.19 191  A 1 
ATOM 1517 C CD1 . TYR A 1 191  ? -33.919 -32.021 -5.140  1.00 43.38 191  A 1 
ATOM 1518 C CD2 . TYR A 1 191  ? -31.975 -32.898 -6.318  1.00 42.82 191  A 1 
ATOM 1519 C CE1 . TYR A 1 191  ? -34.241 -33.320 -4.705  1.00 38.21 191  A 1 
ATOM 1520 C CE2 . TYR A 1 191  ? -32.297 -34.200 -5.887  1.00 39.44 191  A 1 
ATOM 1521 C CZ  . TYR A 1 191  ? -33.429 -34.411 -5.077  1.00 39.33 191  A 1 
ATOM 1522 O OH  . TYR A 1 191  ? -33.741 -35.664 -4.654  1.00 37.86 191  A 1 
ATOM 1523 N N   . SER A 1 192  ? -32.866 -27.962 -9.041  1.00 55.49 192  A 1 
ATOM 1524 C CA  . SER A 1 192  ? -32.698 -26.520 -9.323  1.00 56.68 192  A 1 
ATOM 1525 C C   . SER A 1 192  ? -33.982 -25.669 -9.271  1.00 58.72 192  A 1 
ATOM 1526 O O   . SER A 1 192  ? -33.925 -24.461 -9.466  1.00 53.55 192  A 1 
ATOM 1527 C CB  . SER A 1 192  ? -32.008 -26.326 -10.680 1.00 50.84 192  A 1 
ATOM 1528 O OG  . SER A 1 192  ? -32.848 -26.745 -11.739 1.00 45.49 192  A 1 
ATOM 1529 N N   . GLY A 1 193  ? -35.135 -26.263 -9.036  1.00 64.67 193  A 1 
ATOM 1530 C CA  . GLY A 1 193  ? -36.420 -25.559 -8.923  1.00 67.02 193  A 1 
ATOM 1531 C C   . GLY A 1 193  ? -36.967 -25.434 -7.498  1.00 71.28 193  A 1 
ATOM 1532 O O   . GLY A 1 193  ? -38.021 -24.829 -7.317  1.00 64.80 193  A 1 
ATOM 1533 N N   . LEU A 1 194  ? -36.294 -26.014 -6.487  1.00 73.72 194  A 1 
ATOM 1534 C CA  . LEU A 1 194  ? -36.818 -26.086 -5.115  1.00 75.66 194  A 1 
ATOM 1535 C C   . LEU A 1 194  ? -36.296 -24.974 -4.190  1.00 79.85 194  A 1 
ATOM 1536 O O   . LEU A 1 194  ? -36.890 -24.752 -3.137  1.00 75.42 194  A 1 
ATOM 1537 C CB  . LEU A 1 194  ? -36.519 -27.482 -4.528  1.00 69.54 194  A 1 
ATOM 1538 C CG  . LEU A 1 194  ? -37.357 -28.624 -5.138  1.00 62.76 194  A 1 
ATOM 1539 C CD1 . LEU A 1 194  ? -36.789 -29.975 -4.696  1.00 58.09 194  A 1 
ATOM 1540 C CD2 . LEU A 1 194  ? -38.823 -28.565 -4.695  1.00 57.24 194  A 1 
ATOM 1541 N N   . THR A 1 195  ? -35.213 -24.291 -4.559  1.00 81.93 195  A 1 
ATOM 1542 C CA  . THR A 1 195  ? -34.532 -23.297 -3.710  1.00 83.54 195  A 1 
ATOM 1543 C C   . THR A 1 195  ? -34.193 -22.008 -4.474  1.00 86.02 195  A 1 
ATOM 1544 O O   . THR A 1 195  ? -33.028 -21.612 -4.501  1.00 82.64 195  A 1 
ATOM 1545 C CB  . THR A 1 195  ? -33.271 -23.901 -3.060  1.00 80.01 195  A 1 
ATOM 1546 O OG1 . THR A 1 195  ? -32.399 -24.452 -4.026  1.00 73.86 195  A 1 
ATOM 1547 C CG2 . THR A 1 195  ? -33.604 -25.014 -2.075  1.00 72.81 195  A 1 
ATOM 1548 N N   . PRO A 1 196  ? -35.157 -21.328 -5.133  1.00 88.08 196  A 1 
ATOM 1549 C CA  . PRO A 1 196  ? -34.864 -20.178 -5.993  1.00 87.61 196  A 1 
ATOM 1550 C C   . PRO A 1 196  ? -34.234 -18.996 -5.249  1.00 88.84 196  A 1 
ATOM 1551 O O   . PRO A 1 196  ? -33.294 -18.398 -5.759  1.00 86.19 196  A 1 
ATOM 1552 C CB  . PRO A 1 196  ? -36.211 -19.798 -6.624  1.00 85.20 196  A 1 
ATOM 1553 C CG  . PRO A 1 196  ? -37.244 -20.331 -5.632  1.00 81.92 196  A 1 
ATOM 1554 C CD  . PRO A 1 196  ? -36.581 -21.603 -5.110  1.00 86.79 196  A 1 
ATOM 1555 N N   . THR A 1 197  ? -34.707 -18.665 -4.042  1.00 88.91 197  A 1 
ATOM 1556 C CA  . THR A 1 197  ? -34.176 -17.546 -3.249  1.00 89.23 197  A 1 
ATOM 1557 C C   . THR A 1 197  ? -32.799 -17.879 -2.671  1.00 90.36 197  A 1 
ATOM 1558 O O   . THR A 1 197  ? -31.935 -17.011 -2.585  1.00 88.45 197  A 1 
ATOM 1559 C CB  . THR A 1 197  ? -35.118 -17.188 -2.091  1.00 88.21 197  A 1 
ATOM 1560 O OG1 . THR A 1 197  ? -36.464 -17.166 -2.491  1.00 75.89 197  A 1 
ATOM 1561 C CG2 . THR A 1 197  ? -34.820 -15.816 -1.484  1.00 75.02 197  A 1 
ATOM 1562 N N   . LEU A 1 198  ? -32.577 -19.134 -2.276  1.00 90.19 198  A 1 
ATOM 1563 C CA  . LEU A 1 198  ? -31.268 -19.583 -1.806  1.00 90.30 198  A 1 
ATOM 1564 C C   . LEU A 1 198  ? -30.242 -19.535 -2.944  1.00 90.66 198  A 1 
ATOM 1565 O O   . LEU A 1 198  ? -29.160 -19.003 -2.743  1.00 89.10 198  A 1 
ATOM 1566 C CB  . LEU A 1 198  ? -31.394 -20.991 -1.210  1.00 89.77 198  A 1 
ATOM 1567 C CG  . LEU A 1 198  ? -30.064 -21.597 -0.728  1.00 89.31 198  A 1 
ATOM 1568 C CD1 . LEU A 1 198  ? -29.471 -20.837 0.457   1.00 80.58 198  A 1 
ATOM 1569 C CD2 . LEU A 1 198  ? -30.291 -23.045 -0.297  1.00 82.17 198  A 1 
ATOM 1570 N N   . ASP A 1 199  ? -30.591 -20.047 -4.121  1.00 92.24 199  A 1 
ATOM 1571 C CA  . ASP A 1 199  ? -29.680 -20.098 -5.270  1.00 91.13 199  A 1 
ATOM 1572 C C   . ASP A 1 199  ? -29.320 -18.685 -5.790  1.00 91.24 199  A 1 
ATOM 1573 O O   . ASP A 1 199  ? -28.251 -18.501 -6.360  1.00 89.39 199  A 1 
ATOM 1574 C CB  . ASP A 1 199  ? -30.293 -20.979 -6.379  1.00 89.18 199  A 1 
ATOM 1575 C CG  . ASP A 1 199  ? -30.474 -22.484 -6.043  1.00 84.82 199  A 1 
ATOM 1576 O OD1 . ASP A 1 199  ? -29.806 -23.037 -5.140  1.00 78.81 199  A 1 
ATOM 1577 O OD2 . ASP A 1 199  ? -31.291 -23.149 -6.727  1.00 78.74 199  A 1 
ATOM 1578 N N   . GLU A 1 200  ? -30.171 -17.672 -5.563  1.00 90.09 200  A 1 
ATOM 1579 C CA  . GLU A 1 200  ? -29.893 -16.262 -5.902  1.00 89.93 200  A 1 
ATOM 1580 C C   . GLU A 1 200  ? -28.836 -15.621 -4.985  1.00 90.45 200  A 1 
ATOM 1581 O O   . GLU A 1 200  ? -28.079 -14.750 -5.418  1.00 87.87 200  A 1 
ATOM 1582 C CB  . GLU A 1 200  ? -31.219 -15.475 -5.848  1.00 87.88 200  A 1 
ATOM 1583 C CG  . GLU A 1 200  ? -31.105 -14.016 -6.337  1.00 76.70 200  A 1 
ATOM 1584 C CD  . GLU A 1 200  ? -32.450 -13.256 -6.330  1.00 73.94 200  A 1 
ATOM 1585 O OE1 . GLU A 1 200  ? -32.464 -12.102 -6.819  1.00 65.47 200  A 1 
ATOM 1586 O OE2 . GLU A 1 200  ? -33.462 -13.802 -5.832  1.00 65.33 200  A 1 
ATOM 1587 N N   . HIS A 1 201  ? -28.778 -16.042 -3.721  1.00 91.16 201  A 1 
ATOM 1588 C CA  . HIS A 1 201  ? -27.943 -15.421 -2.684  1.00 90.93 201  A 1 
ATOM 1589 C C   . HIS A 1 201  ? -26.845 -16.352 -2.153  1.00 91.69 201  A 1 
ATOM 1590 O O   . HIS A 1 201  ? -26.365 -16.189 -1.027  1.00 89.14 201  A 1 
ATOM 1591 C CB  . HIS A 1 201  ? -28.854 -14.891 -1.571  1.00 89.95 201  A 1 
ATOM 1592 C CG  . HIS A 1 201  ? -29.807 -13.822 -2.034  1.00 89.32 201  A 1 
ATOM 1593 N ND1 . HIS A 1 201  ? -29.467 -12.671 -2.704  1.00 77.18 201  A 1 
ATOM 1594 C CD2 . HIS A 1 201  ? -31.168 -13.813 -1.888  1.00 78.96 201  A 1 
ATOM 1595 C CE1 . HIS A 1 201  ? -30.599 -11.997 -2.975  1.00 80.86 201  A 1 
ATOM 1596 N NE2 . HIS A 1 201  ? -31.661 -12.640 -2.475  1.00 83.17 201  A 1 
ATOM 1597 N N   . SER A 1 202  ? -26.471 -17.376 -2.922  1.00 92.46 202  A 1 
ATOM 1598 C CA  . SER A 1 202  ? -25.478 -18.357 -2.489  1.00 92.30 202  A 1 
ATOM 1599 C C   . SER A 1 202  ? -24.713 -18.997 -3.641  1.00 92.24 202  A 1 
ATOM 1600 O O   . SER A 1 202  ? -25.134 -18.960 -4.794  1.00 90.07 202  A 1 
ATOM 1601 C CB  . SER A 1 202  ? -26.147 -19.425 -1.630  1.00 90.80 202  A 1 
ATOM 1602 O OG  . SER A 1 202  ? -26.977 -20.267 -2.404  1.00 83.29 202  A 1 
ATOM 1603 N N   . HIS A 1 203  ? -23.611 -19.656 -3.306  1.00 93.06 203  A 1 
ATOM 1604 C CA  . HIS A 1 203  ? -22.802 -20.428 -4.242  1.00 92.50 203  A 1 
ATOM 1605 C C   . HIS A 1 203  ? -22.854 -21.919 -3.893  1.00 93.31 203  A 1 
ATOM 1606 O O   . HIS A 1 203  ? -22.540 -22.322 -2.771  1.00 91.33 203  A 1 
ATOM 1607 C CB  . HIS A 1 203  ? -21.372 -19.879 -4.247  1.00 90.49 203  A 1 
ATOM 1608 C CG  . HIS A 1 203  ? -21.293 -18.445 -4.721  1.00 85.80 203  A 1 
ATOM 1609 N ND1 . HIS A 1 203  ? -21.662 -17.973 -5.959  1.00 71.75 203  A 1 
ATOM 1610 C CD2 . HIS A 1 203  ? -20.869 -17.371 -3.990  1.00 73.18 203  A 1 
ATOM 1611 C CE1 . HIS A 1 203  ? -21.462 -16.644 -5.979  1.00 70.39 203  A 1 
ATOM 1612 N NE2 . HIS A 1 203  ? -20.973 -16.232 -4.802  1.00 74.81 203  A 1 
ATOM 1613 N N   . ASP A 1 204  ? -23.217 -22.763 -4.859  1.00 92.76 204  A 1 
ATOM 1614 C CA  . ASP A 1 204  ? -23.201 -24.219 -4.684  1.00 93.22 204  A 1 
ATOM 1615 C C   . ASP A 1 204  ? -21.773 -24.768 -4.830  1.00 93.86 204  A 1 
ATOM 1616 O O   . ASP A 1 204  ? -21.281 -25.030 -5.931  1.00 92.41 204  A 1 
ATOM 1617 C CB  . ASP A 1 204  ? -24.197 -24.899 -5.642  1.00 91.66 204  A 1 
ATOM 1618 C CG  . ASP A 1 204  ? -24.365 -26.415 -5.392  1.00 90.94 204  A 1 
ATOM 1619 O OD1 . ASP A 1 204  ? -23.499 -27.059 -4.764  1.00 85.98 204  A 1 
ATOM 1620 O OD2 . ASP A 1 204  ? -25.391 -26.973 -5.832  1.00 85.38 204  A 1 
ATOM 1621 N N   . MET A 1 205  ? -21.124 -24.985 -3.692  1.00 93.66 205  A 1 
ATOM 1622 C CA  . MET A 1 205  ? -19.758 -25.511 -3.605  1.00 93.87 205  A 1 
ATOM 1623 C C   . MET A 1 205  ? -19.655 -26.929 -4.175  1.00 94.31 205  A 1 
ATOM 1624 O O   . MET A 1 205  ? -18.640 -27.306 -4.754  1.00 93.18 205  A 1 
ATOM 1625 C CB  . MET A 1 205  ? -19.297 -25.510 -2.135  1.00 93.46 205  A 1 
ATOM 1626 C CG  . MET A 1 205  ? -19.336 -24.122 -1.486  1.00 90.46 205  A 1 
ATOM 1627 S SD  . MET A 1 205  ? -18.291 -22.894 -2.301  1.00 84.73 205  A 1 
ATOM 1628 C CE  . MET A 1 205  ? -16.673 -23.389 -1.666  1.00 70.07 205  A 1 
ATOM 1629 N N   . THR A 1 206  ? -20.712 -27.728 -4.060  1.00 93.85 206  A 1 
ATOM 1630 C CA  . THR A 1 206  ? -20.749 -29.099 -4.589  1.00 93.37 206  A 1 
ATOM 1631 C C   . THR A 1 206  ? -20.807 -29.105 -6.118  1.00 93.53 206  A 1 
ATOM 1632 O O   . THR A 1 206  ? -20.142 -29.920 -6.760  1.00 92.23 206  A 1 
ATOM 1633 C CB  . THR A 1 206  ? -21.944 -29.874 -4.010  1.00 92.26 206  A 1 
ATOM 1634 O OG1 . THR A 1 206  ? -21.932 -29.816 -2.603  1.00 81.58 206  A 1 
ATOM 1635 C CG2 . THR A 1 206  ? -21.915 -31.354 -4.381  1.00 79.74 206  A 1 
ATOM 1636 N N   . ALA A 1 207  ? -21.558 -28.183 -6.715  1.00 93.09 207  A 1 
ATOM 1637 C CA  . ALA A 1 207  ? -21.587 -28.010 -8.166  1.00 92.58 207  A 1 
ATOM 1638 C C   . ALA A 1 207  ? -20.237 -27.501 -8.702  1.00 93.38 207  A 1 
ATOM 1639 O O   . ALA A 1 207  ? -19.739 -28.030 -9.698  1.00 92.48 207  A 1 
ATOM 1640 C CB  . ALA A 1 207  ? -22.739 -27.069 -8.532  1.00 91.41 207  A 1 
ATOM 1641 N N   . LEU A 1 208  ? -19.617 -26.545 -8.010  1.00 93.20 208  A 1 
ATOM 1642 C CA  . LEU A 1 208  ? -18.280 -26.044 -8.352  1.00 93.05 208  A 1 
ATOM 1643 C C   . LEU A 1 208  ? -17.211 -27.143 -8.252  1.00 93.32 208  A 1 
ATOM 1644 O O   . LEU A 1 208  ? -16.370 -27.256 -9.143  1.00 91.69 208  A 1 
ATOM 1645 C CB  . LEU A 1 208  ? -17.926 -24.854 -7.439  1.00 92.94 208  A 1 
ATOM 1646 C CG  . LEU A 1 208  ? -18.748 -23.574 -7.685  1.00 90.14 208  A 1 
ATOM 1647 C CD1 . LEU A 1 208  ? -18.399 -22.534 -6.622  1.00 83.19 208  A 1 
ATOM 1648 C CD2 . LEU A 1 208  ? -18.470 -22.963 -9.061  1.00 83.31 208  A 1 
ATOM 1649 N N   . ALA A 1 209  ? -17.286 -27.990 -7.227  1.00 93.72 209  A 1 
ATOM 1650 C CA  . ALA A 1 209  ? -16.404 -29.147 -7.070  1.00 93.25 209  A 1 
ATOM 1651 C C   . ALA A 1 209  ? -16.544 -30.141 -8.233  1.00 93.06 209  A 1 
ATOM 1652 O O   . ALA A 1 209  ? -15.545 -30.548 -8.822  1.00 91.51 209  A 1 
ATOM 1653 C CB  . ALA A 1 209  ? -16.710 -29.817 -5.725  1.00 93.02 209  A 1 
ATOM 1654 N N   . ARG A 1 210  ? -17.776 -30.474 -8.629  1.00 92.38 210  A 1 
ATOM 1655 C CA  . ARG A 1 210  ? -18.034 -31.354 -9.792  1.00 91.61 210  A 1 
ATOM 1656 C C   . ARG A 1 210  ? -17.534 -30.763 -11.107 1.00 91.86 210  A 1 
ATOM 1657 O O   . ARG A 1 210  ? -17.130 -31.511 -11.990 1.00 90.15 210  A 1 
ATOM 1658 C CB  . ARG A 1 210  ? -19.533 -31.644 -9.919  1.00 90.70 210  A 1 
ATOM 1659 C CG  . ARG A 1 210  ? -20.032 -32.602 -8.836  1.00 85.26 210  A 1 
ATOM 1660 C CD  . ARG A 1 210  ? -21.542 -32.778 -8.987  1.00 82.86 210  A 1 
ATOM 1661 N NE  . ARG A 1 210  ? -22.106 -33.561 -7.871  1.00 75.57 210  A 1 
ATOM 1662 C CZ  . ARG A 1 210  ? -23.333 -33.474 -7.401  1.00 68.79 210  A 1 
ATOM 1663 N NH1 . ARG A 1 210  ? -24.234 -32.706 -7.951  1.00 61.70 210  A 1 
ATOM 1664 N NH2 . ARG A 1 210  ? -23.674 -34.163 -6.347  1.00 61.81 210  A 1 
ATOM 1665 N N   . ALA A 1 211  ? -17.576 -29.449 -11.235 1.00 91.87 211  A 1 
ATOM 1666 C CA  . ALA A 1 211  ? -17.051 -28.738 -12.396 1.00 91.10 211  A 1 
ATOM 1667 C C   . ALA A 1 211  ? -15.513 -28.582 -12.378 1.00 90.81 211  A 1 
ATOM 1668 O O   . ALA A 1 211  ? -14.965 -28.006 -13.315 1.00 87.33 211  A 1 
ATOM 1669 C CB  . ALA A 1 211  ? -17.777 -27.389 -12.490 1.00 90.66 211  A 1 
ATOM 1670 N N   . GLY A 1 212  ? -14.822 -29.029 -11.330 1.00 91.71 212  A 1 
ATOM 1671 C CA  . GLY A 1 212  ? -13.371 -28.872 -11.164 1.00 90.67 212  A 1 
ATOM 1672 C C   . GLY A 1 212  ? -12.916 -27.423 -10.950 1.00 91.10 212  A 1 
ATOM 1673 O O   . GLY A 1 212  ? -11.745 -27.105 -11.152 1.00 87.41 212  A 1 
ATOM 1674 N N   . LYS A 1 213  ? -13.841 -26.526 -10.567 1.00 90.94 213  A 1 
ATOM 1675 C CA  . LYS A 1 213  ? -13.568 -25.092 -10.387 1.00 90.64 213  A 1 
ATOM 1676 C C   . LYS A 1 213  ? -13.014 -24.738 -9.004  1.00 91.34 213  A 1 
ATOM 1677 O O   . LYS A 1 213  ? -12.468 -23.654 -8.864  1.00 87.90 213  A 1 
ATOM 1678 C CB  . LYS A 1 213  ? -14.823 -24.261 -10.686 1.00 89.18 213  A 1 
ATOM 1679 C CG  . LYS A 1 213  ? -15.219 -24.296 -12.168 1.00 84.49 213  A 1 
ATOM 1680 C CD  . LYS A 1 213  ? -16.344 -23.285 -12.430 1.00 78.39 213  A 1 
ATOM 1681 C CE  . LYS A 1 213  ? -16.697 -23.251 -13.918 1.00 71.90 213  A 1 
ATOM 1682 N NZ  . LYS A 1 213  ? -17.642 -22.142 -14.224 1.00 61.71 213  A 1 
ATOM 1683 N N   . LEU A 1 214  ? -13.145 -25.618 -8.009  1.00 92.16 214  A 1 
ATOM 1684 C CA  . LEU A 1 214  ? -12.573 -25.391 -6.676  1.00 92.20 214  A 1 
ATOM 1685 C C   . LEU A 1 214  ? -11.069 -25.662 -6.654  1.00 92.12 214  A 1 
ATOM 1686 O O   . LEU A 1 214  ? -10.582 -26.528 -7.385  1.00 87.61 214  A 1 
ATOM 1687 C CB  . LEU A 1 214  ? -13.283 -26.245 -5.613  1.00 90.89 214  A 1 
ATOM 1688 C CG  . LEU A 1 214  ? -14.770 -25.922 -5.414  1.00 90.41 214  A 1 
ATOM 1689 C CD1 . LEU A 1 214  ? -15.297 -26.749 -4.244  1.00 83.80 214  A 1 
ATOM 1690 C CD2 . LEU A 1 214  ? -15.029 -24.445 -5.117  1.00 84.70 214  A 1 
ATOM 1691 N N   . ASP A 1 215  ? -10.361 -24.952 -5.785  1.00 93.20 215  A 1 
ATOM 1692 C CA  . ASP A 1 215  ? -8.928  -25.145 -5.587  1.00 92.87 215  A 1 
ATOM 1693 C C   . ASP A 1 215  ? -8.613  -26.511 -4.961  1.00 93.32 215  A 1 
ATOM 1694 O O   . ASP A 1 215  ? -9.411  -27.046 -4.182  1.00 90.80 215  A 1 
ATOM 1695 C CB  . ASP A 1 215  ? -8.334  -23.986 -4.773  1.00 91.06 215  A 1 
ATOM 1696 C CG  . ASP A 1 215  ? -8.257  -22.695 -5.599  1.00 87.87 215  A 1 
ATOM 1697 O OD1 . ASP A 1 215  ? -8.021  -22.811 -6.826  1.00 80.66 215  A 1 
ATOM 1698 O OD2 . ASP A 1 215  ? -8.444  -21.625 -5.016  1.00 81.26 215  A 1 
ATOM 1699 N N   . PRO A 1 216  ? -7.470  -27.127 -5.316  1.00 91.91 216  A 1 
ATOM 1700 C CA  . PRO A 1 216  ? -7.054  -28.372 -4.692  1.00 91.25 216  A 1 
ATOM 1701 C C   . PRO A 1 216  ? -6.758  -28.132 -3.208  1.00 92.17 216  A 1 
ATOM 1702 O O   . PRO A 1 216  ? -5.939  -27.285 -2.851  1.00 88.93 216  A 1 
ATOM 1703 C CB  . PRO A 1 216  ? -5.818  -28.827 -5.475  1.00 88.73 216  A 1 
ATOM 1704 C CG  . PRO A 1 216  ? -5.231  -27.520 -6.014  1.00 85.82 216  A 1 
ATOM 1705 C CD  . PRO A 1 216  ? -6.460  -26.653 -6.256  1.00 90.28 216  A 1 
ATOM 1706 N N   . VAL A 1 217  ? -7.400  -28.909 -2.334  1.00 92.25 217  A 1 
ATOM 1707 C CA  . VAL A 1 217  ? -7.176  -28.804 -0.888  1.00 92.43 217  A 1 
ATOM 1708 C C   . VAL A 1 217  ? -6.037  -29.730 -0.487  1.00 92.61 217  A 1 
ATOM 1709 O O   . VAL A 1 217  ? -6.153  -30.955 -0.557  1.00 89.40 217  A 1 
ATOM 1710 C CB  . VAL A 1 217  ? -8.460  -29.062 -0.084  1.00 90.63 217  A 1 
ATOM 1711 C CG1 . VAL A 1 217  ? -8.217  -28.876 1.420   1.00 82.53 217  A 1 
ATOM 1712 C CG2 . VAL A 1 217  ? -9.546  -28.065 -0.512  1.00 83.48 217  A 1 
ATOM 1713 N N   . VAL A 1 218  ? -4.936  -29.136 -0.056  1.00 92.05 218  A 1 
ATOM 1714 C CA  . VAL A 1 218  ? -3.744  -29.855 0.395   1.00 91.61 218  A 1 
ATOM 1715 C C   . VAL A 1 218  ? -3.734  -29.914 1.920   1.00 91.34 218  A 1 
ATOM 1716 O O   . VAL A 1 218  ? -3.863  -28.900 2.604   1.00 87.16 218  A 1 
ATOM 1717 C CB  . VAL A 1 218  ? -2.460  -29.222 -0.170  1.00 90.00 218  A 1 
ATOM 1718 C CG1 . VAL A 1 218  ? -1.223  -30.037 0.231   1.00 82.82 218  A 1 
ATOM 1719 C CG2 . VAL A 1 218  ? -2.510  -29.166 -1.702  1.00 83.67 218  A 1 
ATOM 1720 N N   . GLY A 1 219  ? -3.574  -31.117 2.466   1.00 88.73 219  A 1 
ATOM 1721 C CA  . GLY A 1 219  ? -3.619  -31.350 3.908   1.00 87.87 219  A 1 
ATOM 1722 C C   . GLY A 1 219  ? -5.039  -31.280 4.478   1.00 89.14 219  A 1 
ATOM 1723 O O   . GLY A 1 219  ? -6.005  -31.705 3.839   1.00 83.12 219  A 1 
ATOM 1724 N N   . ARG A 1 220  ? -5.172  -30.782 5.720   1.00 91.22 220  A 1 
ATOM 1725 C CA  . ARG A 1 220  ? -6.446  -30.547 6.438   1.00 91.96 220  A 1 
ATOM 1726 C C   . ARG A 1 220  ? -7.388  -31.764 6.567   1.00 93.10 220  A 1 
ATOM 1727 O O   . ARG A 1 220  ? -8.533  -31.618 6.992   1.00 90.75 220  A 1 
ATOM 1728 C CB  . ARG A 1 220  ? -7.158  -29.312 5.852   1.00 90.83 220  A 1 
ATOM 1729 C CG  . ARG A 1 220  ? -6.357  -27.998 5.952   1.00 87.73 220  A 1 
ATOM 1730 C CD  . ARG A 1 220  ? -6.092  -27.623 7.422   1.00 86.43 220  A 1 
ATOM 1731 N NE  . ARG A 1 220  ? -5.538  -26.273 7.566   1.00 83.35 220  A 1 
ATOM 1732 C CZ  . ARG A 1 220  ? -5.168  -25.716 8.703   1.00 81.94 220  A 1 
ATOM 1733 N NH1 . ARG A 1 220  ? -5.217  -26.347 9.843   1.00 71.56 220  A 1 
ATOM 1734 N NH2 . ARG A 1 220  ? -4.729  -24.484 8.722   1.00 73.00 220  A 1 
ATOM 1735 N N   . ARG A 1 221  ? -6.919  -32.989 6.282   1.00 92.55 221  A 1 
ATOM 1736 C CA  . ARG A 1 221  ? -7.737  -34.214 6.360   1.00 92.72 221  A 1 
ATOM 1737 C C   . ARG A 1 221  ? -8.323  -34.438 7.753   1.00 93.90 221  A 1 
ATOM 1738 O O   . ARG A 1 221  ? -9.477  -34.820 7.869   1.00 92.74 221  A 1 
ATOM 1739 C CB  . ARG A 1 221  ? -6.937  -35.450 5.929   1.00 90.60 221  A 1 
ATOM 1740 C CG  . ARG A 1 221  ? -6.676  -35.474 4.417   1.00 78.31 221  A 1 
ATOM 1741 C CD  . ARG A 1 221  ? -6.064  -36.817 4.007   1.00 73.79 221  A 1 
ATOM 1742 N NE  . ARG A 1 221  ? -5.842  -36.893 2.548   1.00 63.71 221  A 1 
ATOM 1743 C CZ  . ARG A 1 221  ? -5.435  -37.950 1.870   1.00 55.32 221  A 1 
ATOM 1744 N NH1 . ARG A 1 221  ? -5.172  -39.085 2.456   1.00 50.94 221  A 1 
ATOM 1745 N NH2 . ARG A 1 221  ? -5.284  -37.882 0.574   1.00 48.68 221  A 1 
ATOM 1746 N N   . LYS A 1 222  ? -7.561  -34.149 8.803   1.00 93.06 222  A 1 
ATOM 1747 C CA  . LYS A 1 222  ? -8.013  -34.322 10.193  1.00 93.21 222  A 1 
ATOM 1748 C C   . LYS A 1 222  ? -9.217  -33.435 10.520  1.00 94.44 222  A 1 
ATOM 1749 O O   . LYS A 1 222  ? -10.159 -33.887 11.171  1.00 93.02 222  A 1 
ATOM 1750 C CB  . LYS A 1 222  ? -6.858  -34.018 11.168  1.00 91.48 222  A 1 
ATOM 1751 C CG  . LYS A 1 222  ? -5.706  -35.033 11.088  1.00 78.92 222  A 1 
ATOM 1752 C CD  . LYS A 1 222  ? -4.581  -34.650 12.065  1.00 74.48 222  A 1 
ATOM 1753 C CE  . LYS A 1 222  ? -3.404  -35.625 11.966  1.00 62.66 222  A 1 
ATOM 1754 N NZ  . LYS A 1 222  ? -2.231  -35.172 12.765  1.00 53.94 222  A 1 
ATOM 1755 N N   . GLU A 1 223  ? -9.193  -32.180 10.072  1.00 94.22 223  A 1 
ATOM 1756 C CA  . GLU A 1 223  ? -10.257 -31.201 10.279  1.00 94.62 223  A 1 
ATOM 1757 C C   . GLU A 1 223  ? -11.483 -31.520 9.416   1.00 95.38 223  A 1 
ATOM 1758 O O   . GLU A 1 223  ? -12.611 -31.469 9.916   1.00 94.16 223  A 1 
ATOM 1759 C CB  . GLU A 1 223  ? -9.743  -29.778 9.988   1.00 93.61 223  A 1 
ATOM 1760 C CG  . GLU A 1 223  ? -8.596  -29.316 10.914  1.00 90.42 223  A 1 
ATOM 1761 C CD  . GLU A 1 223  ? -7.184  -29.602 10.377  1.00 91.14 223  A 1 
ATOM 1762 O OE1 . GLU A 1 223  ? -6.303  -28.745 10.605  1.00 82.30 223  A 1 
ATOM 1763 O OE2 . GLU A 1 223  ? -6.970  -30.652 9.736   1.00 83.79 223  A 1 
ATOM 1764 N N   . ILE A 1 224  ? -11.269 -31.921 8.157   1.00 94.76 224  A 1 
ATOM 1765 C CA  . ILE A 1 224  ? -12.336 -32.371 7.250   1.00 94.77 224  A 1 
ATOM 1766 C C   . ILE A 1 224  ? -13.017 -33.622 7.824   1.00 94.99 224  A 1 
ATOM 1767 O O   . ILE A 1 224  ? -14.230 -33.623 8.031   1.00 93.95 224  A 1 
ATOM 1768 C CB  . ILE A 1 224  ? -11.791 -32.605 5.821   1.00 94.15 224  A 1 
ATOM 1769 C CG1 . ILE A 1 224  ? -11.272 -31.287 5.198   1.00 91.28 224  A 1 
ATOM 1770 C CG2 . ILE A 1 224  ? -12.895 -33.199 4.926   1.00 90.90 224  A 1 
ATOM 1771 C CD1 . ILE A 1 224  ? -10.438 -31.485 3.923   1.00 85.62 224  A 1 
ATOM 1772 N N   . ASP A 1 225  ? -12.269 -34.654 8.195   1.00 94.19 225  A 1 
ATOM 1773 C CA  . ASP A 1 225  ? -12.808 -35.890 8.780   1.00 93.90 225  A 1 
ATOM 1774 C C   . ASP A 1 225  ? -13.542 -35.634 10.102  1.00 94.26 225  A 1 
ATOM 1775 O O   . ASP A 1 225  ? -14.538 -36.290 10.429  1.00 93.22 225  A 1 
ATOM 1776 C CB  . ASP A 1 225  ? -11.669 -36.885 9.062   1.00 92.60 225  A 1 
ATOM 1777 C CG  . ASP A 1 225  ? -11.029 -37.507 7.822   1.00 88.56 225  A 1 
ATOM 1778 O OD1 . ASP A 1 225  ? -11.661 -37.468 6.747   1.00 82.35 225  A 1 
ATOM 1779 O OD2 . ASP A 1 225  ? -9.923  -38.072 8.001   1.00 82.44 225  A 1 
ATOM 1780 N N   . ARG A 1 226  ? -13.069 -34.681 10.902  1.00 93.92 226  A 1 
ATOM 1781 C CA  . ARG A 1 226  ? -13.760 -34.255 12.122  1.00 94.90 226  A 1 
ATOM 1782 C C   . ARG A 1 226  ? -15.066 -33.544 11.797  1.00 95.56 226  A 1 
ATOM 1783 O O   . ARG A 1 226  ? -16.076 -33.821 12.450  1.00 93.93 226  A 1 
ATOM 1784 C CB  . ARG A 1 226  ? -12.816 -33.402 12.980  1.00 94.35 226  A 1 
ATOM 1785 C CG  . ARG A 1 226  ? -13.457 -33.045 14.326  1.00 90.30 226  A 1 
ATOM 1786 C CD  . ARG A 1 226  ? -12.435 -32.355 15.230  1.00 86.44 226  A 1 
ATOM 1787 N NE  . ARG A 1 226  ? -13.029 -31.974 16.525  1.00 80.17 226  A 1 
ATOM 1788 C CZ  . ARG A 1 226  ? -12.367 -31.582 17.600  1.00 76.01 226  A 1 
ATOM 1789 N NH1 . ARG A 1 226  ? -11.066 -31.505 17.622  1.00 64.60 226  A 1 
ATOM 1790 N NH2 . ARG A 1 226  ? -13.012 -31.253 18.686  1.00 68.10 226  A 1 
ATOM 1791 N N   . THR A 1 227  ? -15.071 -32.682 10.787  1.00 94.84 227  A 1 
ATOM 1792 C CA  . THR A 1 227  ? -16.263 -31.974 10.301  1.00 94.80 227  A 1 
ATOM 1793 C C   . THR A 1 227  ? -17.314 -32.964 9.796   1.00 94.79 227  A 1 
ATOM 1794 O O   . THR A 1 227  ? -18.463 -32.916 10.231  1.00 93.42 227  A 1 
ATOM 1795 C CB  . THR A 1 227  ? -15.865 -30.954 9.219   1.00 94.50 227  A 1 
ATOM 1796 O OG1 . THR A 1 227  ? -14.961 -30.037 9.797   1.00 84.27 227  A 1 
ATOM 1797 C CG2 . THR A 1 227  ? -17.038 -30.147 8.697   1.00 84.02 227  A 1 
ATOM 1798 N N   . VAL A 1 228  ? -16.912 -33.947 8.984   1.00 94.83 228  A 1 
ATOM 1799 C CA  . VAL A 1 228  ? -17.773 -35.043 8.506   1.00 94.19 228  A 1 
ATOM 1800 C C   . VAL A 1 228  ? -18.358 -35.839 9.673   1.00 94.20 228  A 1 
ATOM 1801 O O   . VAL A 1 228  ? -19.570 -36.057 9.738   1.00 92.90 228  A 1 
ATOM 1802 C CB  . VAL A 1 228  ? -16.982 -35.974 7.565   1.00 92.97 228  A 1 
ATOM 1803 C CG1 . VAL A 1 228  ? -17.777 -37.229 7.182   1.00 87.21 228  A 1 
ATOM 1804 C CG2 . VAL A 1 228  ? -16.605 -35.256 6.270   1.00 87.20 228  A 1 
ATOM 1805 N N   . ARG A 1 229  ? -17.532 -36.241 10.637  1.00 94.29 229  A 1 
ATOM 1806 C CA  . ARG A 1 229  ? -17.987 -36.964 11.835  1.00 94.13 229  A 1 
ATOM 1807 C C   . ARG A 1 229  ? -19.011 -36.169 12.643  1.00 93.92 229  A 1 
ATOM 1808 O O   . ARG A 1 229  ? -19.935 -36.769 13.174  1.00 92.22 229  A 1 
ATOM 1809 C CB  . ARG A 1 229  ? -16.799 -37.338 12.725  1.00 93.37 229  A 1 
ATOM 1810 C CG  . ARG A 1 229  ? -16.041 -38.561 12.187  1.00 86.07 229  A 1 
ATOM 1811 C CD  . ARG A 1 229  ? -14.897 -38.965 13.125  1.00 86.75 229  A 1 
ATOM 1812 N NE  . ARG A 1 229  ? -13.810 -37.972 13.144  1.00 78.74 229  A 1 
ATOM 1813 C CZ  . ARG A 1 229  ? -12.817 -37.907 14.021  1.00 75.70 229  A 1 
ATOM 1814 N NH1 . ARG A 1 229  ? -12.736 -38.717 15.040  1.00 66.01 229  A 1 
ATOM 1815 N NH2 . ARG A 1 229  ? -11.872 -37.022 13.877  1.00 64.96 229  A 1 
ATOM 1816 N N   . ILE A 1 230  ? -18.851 -34.859 12.754  1.00 94.56 230  A 1 
ATOM 1817 C CA  . ILE A 1 230  ? -19.813 -33.996 13.451  1.00 94.60 230  A 1 
ATOM 1818 C C   . ILE A 1 230  ? -21.128 -33.924 12.674  1.00 94.32 230  A 1 
ATOM 1819 O O   . ILE A 1 230  ? -22.172 -34.145 13.277  1.00 92.68 230  A 1 
ATOM 1820 C CB  . ILE A 1 230  ? -19.207 -32.604 13.728  1.00 94.66 230  A 1 
ATOM 1821 C CG1 . ILE A 1 230  ? -18.085 -32.717 14.790  1.00 91.92 230  A 1 
ATOM 1822 C CG2 . ILE A 1 230  ? -20.287 -31.624 14.230  1.00 91.75 230  A 1 
ATOM 1823 C CD1 . ILE A 1 230  ? -17.148 -31.512 14.796  1.00 85.53 230  A 1 
ATOM 1824 N N   . LEU A 1 231  ? -21.089 -33.706 11.357  1.00 94.14 231  A 1 
ATOM 1825 C CA  . LEU A 1 231  ? -22.283 -33.652 10.500  1.00 92.97 231  A 1 
ATOM 1826 C C   . LEU A 1 231  ? -23.107 -34.950 10.545  1.00 92.12 231  A 1 
ATOM 1827 O O   . LEU A 1 231  ? -24.332 -34.905 10.444  1.00 89.79 231  A 1 
ATOM 1828 C CB  . LEU A 1 231  ? -21.846 -33.356 9.054   1.00 93.05 231  A 1 
ATOM 1829 C CG  . LEU A 1 231  ? -21.359 -31.917 8.807   1.00 92.29 231  A 1 
ATOM 1830 C CD1 . LEU A 1 231  ? -20.685 -31.837 7.440   1.00 87.58 231  A 1 
ATOM 1831 C CD2 . LEU A 1 231  ? -22.510 -30.913 8.832   1.00 88.35 231  A 1 
ATOM 1832 N N   . ALA A 1 232  ? -22.459 -36.091 10.746  1.00 92.99 232  A 1 
ATOM 1833 C CA  . ALA A 1 232  ? -23.113 -37.394 10.876  1.00 91.56 232  A 1 
ATOM 1834 C C   . ALA A 1 232  ? -23.710 -37.669 12.275  1.00 90.84 232  A 1 
ATOM 1835 O O   . ALA A 1 232  ? -24.376 -38.686 12.480  1.00 87.61 232  A 1 
ATOM 1836 C CB  . ALA A 1 232  ? -22.092 -38.462 10.464  1.00 90.51 232  A 1 
ATOM 1837 N N   . ARG A 1 233  ? -23.499 -36.794 13.275  1.00 91.70 233  A 1 
ATOM 1838 C CA  . ARG A 1 233  ? -24.032 -36.989 14.636  1.00 91.61 233  A 1 
ATOM 1839 C C   . ARG A 1 233  ? -25.533 -36.724 14.697  1.00 91.63 233  A 1 
ATOM 1840 O O   . ARG A 1 233  ? -26.074 -35.889 13.993  1.00 88.43 233  A 1 
ATOM 1841 C CB  . ARG A 1 233  ? -23.295 -36.105 15.659  1.00 90.20 233  A 1 
ATOM 1842 C CG  . ARG A 1 233  ? -21.839 -36.521 15.880  1.00 84.43 233  A 1 
ATOM 1843 C CD  . ARG A 1 233  ? -21.092 -35.503 16.755  1.00 85.16 233  A 1 
ATOM 1844 N NE  . ARG A 1 233  ? -21.565 -35.528 18.155  1.00 79.62 233  A 1 
ATOM 1845 C CZ  . ARG A 1 233  ? -21.114 -34.763 19.135  1.00 78.34 233  A 1 
ATOM 1846 N NH1 . ARG A 1 233  ? -20.204 -33.847 18.947  1.00 69.41 233  A 1 
ATOM 1847 N NH2 . ARG A 1 233  ? -21.566 -34.911 20.344  1.00 67.44 233  A 1 
ATOM 1848 N N   . ARG A 1 234  ? -26.197 -37.370 15.648  1.00 89.60 234  A 1 
ATOM 1849 C CA  . ARG A 1 234  ? -27.601 -37.090 15.979  1.00 88.49 234  A 1 
ATOM 1850 C C   . ARG A 1 234  ? -27.775 -35.795 16.786  1.00 88.86 234  A 1 
ATOM 1851 O O   . ARG A 1 234  ? -28.793 -35.128 16.674  1.00 83.82 234  A 1 
ATOM 1852 C CB  . ARG A 1 234  ? -28.182 -38.305 16.721  1.00 86.56 234  A 1 
ATOM 1853 C CG  . ARG A 1 234  ? -29.699 -38.189 16.949  1.00 79.49 234  A 1 
ATOM 1854 C CD  . ARG A 1 234  ? -30.244 -39.441 17.640  1.00 75.91 234  A 1 
ATOM 1855 N NE  . ARG A 1 234  ? -31.694 -39.318 17.909  1.00 67.93 234  A 1 
ATOM 1856 C CZ  . ARG A 1 234  ? -32.448 -40.177 18.571  1.00 60.02 234  A 1 
ATOM 1857 N NH1 . ARG A 1 234  ? -31.962 -41.276 19.079  1.00 53.89 234  A 1 
ATOM 1858 N NH2 . ARG A 1 234  ? -33.720 -39.947 18.738  1.00 52.58 234  A 1 
ATOM 1859 N N   . MET A 1 235  ? -26.806 -35.451 17.631  1.00 89.29 235  A 1 
ATOM 1860 C CA  . MET A 1 235  ? -26.808 -34.263 18.495  1.00 88.46 235  A 1 
ATOM 1861 C C   . MET A 1 235  ? -25.502 -33.489 18.308  1.00 88.73 235  A 1 
ATOM 1862 O O   . MET A 1 235  ? -24.463 -34.120 18.118  1.00 83.76 235  A 1 
ATOM 1863 C CB  . MET A 1 235  ? -26.953 -34.670 19.973  1.00 85.54 235  A 1 
ATOM 1864 C CG  . MET A 1 235  ? -28.306 -35.315 20.306  1.00 75.99 235  A 1 
ATOM 1865 S SD  . MET A 1 235  ? -29.751 -34.225 20.167  1.00 69.20 235  A 1 
ATOM 1866 C CE  . MET A 1 235  ? -29.526 -33.151 21.605  1.00 59.88 235  A 1 
ATOM 1867 N N   . LYS A 1 236  ? -25.556 -32.162 18.430  1.00 89.85 236  A 1 
ATOM 1868 C CA  . LYS A 1 236  ? -24.419 -31.274 18.135  1.00 91.20 236  A 1 
ATOM 1869 C C   . LYS A 1 236  ? -23.828 -31.578 16.743  1.00 92.37 236  A 1 
ATOM 1870 O O   . LYS A 1 236  ? -22.638 -31.844 16.612  1.00 88.67 236  A 1 
ATOM 1871 C CB  . LYS A 1 236  ? -23.350 -31.298 19.255  1.00 89.11 236  A 1 
ATOM 1872 C CG  . LYS A 1 236  ? -23.828 -30.806 20.632  1.00 84.85 236  A 1 
ATOM 1873 C CD  . LYS A 1 236  ? -22.643 -30.568 21.604  1.00 83.52 236  A 1 
ATOM 1874 C CE  . LYS A 1 236  ? -23.127 -29.957 22.929  1.00 76.85 236  A 1 
ATOM 1875 N NZ  . LYS A 1 236  ? -22.051 -29.284 23.725  1.00 69.89 236  A 1 
ATOM 1876 N N   . ASN A 1 237  ? -24.696 -31.607 15.733  1.00 91.08 237  A 1 
ATOM 1877 C CA  . ASN A 1 237  ? -24.383 -31.990 14.355  1.00 91.51 237  A 1 
ATOM 1878 C C   . ASN A 1 237  ? -24.063 -30.799 13.438  1.00 92.55 237  A 1 
ATOM 1879 O O   . ASN A 1 237  ? -24.021 -30.970 12.223  1.00 89.60 237  A 1 
ATOM 1880 C CB  . ASN A 1 237  ? -25.531 -32.859 13.800  1.00 88.28 237  A 1 
ATOM 1881 C CG  . ASN A 1 237  ? -26.851 -32.117 13.658  1.00 86.14 237  A 1 
ATOM 1882 O OD1 . ASN A 1 237  ? -27.151 -31.175 14.374  1.00 77.47 237  A 1 
ATOM 1883 N ND2 . ASN A 1 237  ? -27.700 -32.544 12.756  1.00 80.23 237  A 1 
ATOM 1884 N N   . ASN A 1 238  ? -23.850 -29.615 14.009  1.00 93.06 238  A 1 
ATOM 1885 C CA  . ASN A 1 238  ? -23.427 -28.422 13.285  1.00 93.79 238  A 1 
ATOM 1886 C C   . ASN A 1 238  ? -21.968 -28.112 13.670  1.00 94.65 238  A 1 
ATOM 1887 O O   . ASN A 1 238  ? -21.718 -27.687 14.800  1.00 93.14 238  A 1 
ATOM 1888 C CB  . ASN A 1 238  ? -24.396 -27.269 13.600  1.00 92.77 238  A 1 
ATOM 1889 C CG  . ASN A 1 238  ? -25.830 -27.617 13.248  1.00 91.95 238  A 1 
ATOM 1890 O OD1 . ASN A 1 238  ? -26.219 -27.709 12.102  1.00 84.16 238  A 1 
ATOM 1891 N ND2 . ASN A 1 238  ? -26.650 -27.890 14.234  1.00 84.54 238  A 1 
ATOM 1892 N N   . PRO A 1 239  ? -20.998 -28.383 12.798  1.00 95.11 239  A 1 
ATOM 1893 C CA  . PRO A 1 239  ? -19.613 -28.023 13.074  1.00 95.18 239  A 1 
ATOM 1894 C C   . PRO A 1 239  ? -19.417 -26.506 12.980  1.00 95.40 239  A 1 
ATOM 1895 O O   . PRO A 1 239  ? -19.997 -25.844 12.123  1.00 93.69 239  A 1 
ATOM 1896 C CB  . PRO A 1 239  ? -18.779 -28.785 12.041  1.00 94.08 239  A 1 
ATOM 1897 C CG  . PRO A 1 239  ? -19.739 -28.946 10.863  1.00 91.66 239  A 1 
ATOM 1898 C CD  . PRO A 1 239  ? -21.113 -29.055 11.511  1.00 94.14 239  A 1 
ATOM 1899 N N   . ILE A 1 240  ? -18.578 -25.966 13.850  1.00 95.46 240  A 1 
ATOM 1900 C CA  . ILE A 1 240  ? -18.104 -24.587 13.762  1.00 95.38 240  A 1 
ATOM 1901 C C   . ILE A 1 240  ? -16.579 -24.588 13.715  1.00 96.16 240  A 1 
ATOM 1902 O O   . ILE A 1 240  ? -15.915 -25.093 14.623  1.00 94.59 240  A 1 
ATOM 1903 C CB  . ILE A 1 240  ? -18.735 -23.698 14.860  1.00 92.92 240  A 1 
ATOM 1904 C CG1 . ILE A 1 240  ? -18.386 -22.217 14.614  1.00 78.69 240  A 1 
ATOM 1905 C CG2 . ILE A 1 240  ? -18.368 -24.143 16.279  1.00 80.34 240  A 1 
ATOM 1906 C CD1 . ILE A 1 240  ? -19.257 -21.262 15.438  1.00 75.31 240  A 1 
ATOM 1907 N N   . LEU A 1 241  ? -16.037 -24.078 12.615  1.00 95.52 241  A 1 
ATOM 1908 C CA  . LEU A 1 241  ? -14.603 -23.954 12.383  1.00 95.42 241  A 1 
ATOM 1909 C C   . LEU A 1 241  ? -14.092 -22.735 13.157  1.00 95.19 241  A 1 
ATOM 1910 O O   . LEU A 1 241  ? -14.490 -21.606 12.873  1.00 93.92 241  A 1 
ATOM 1911 C CB  . LEU A 1 241  ? -14.327 -23.836 10.871  1.00 95.52 241  A 1 
ATOM 1912 C CG  . LEU A 1 241  ? -14.869 -24.992 10.004  1.00 94.86 241  A 1 
ATOM 1913 C CD1 . LEU A 1 241  ? -14.536 -24.737 8.534   1.00 90.13 241  A 1 
ATOM 1914 C CD2 . LEU A 1 241  ? -14.288 -26.348 10.402  1.00 89.53 241  A 1 
ATOM 1915 N N   . VAL A 1 242  ? -13.249 -22.975 14.150  1.00 94.94 242  A 1 
ATOM 1916 C CA  . VAL A 1 242  ? -12.748 -21.938 15.058  1.00 94.78 242  A 1 
ATOM 1917 C C   . VAL A 1 242  ? -11.257 -21.744 14.825  1.00 94.68 242  A 1 
ATOM 1918 O O   . VAL A 1 242  ? -10.460 -22.642 15.103  1.00 92.44 242  A 1 
ATOM 1919 C CB  . VAL A 1 242  ? -13.050 -22.289 16.526  1.00 93.39 242  A 1 
ATOM 1920 C CG1 . VAL A 1 242  ? -12.588 -21.164 17.459  1.00 84.52 242  A 1 
ATOM 1921 C CG2 . VAL A 1 242  ? -14.553 -22.491 16.768  1.00 85.38 242  A 1 
ATOM 1922 N N   . GLY A 1 243  ? -10.884 -20.581 14.321  1.00 94.30 243  A 1 
ATOM 1923 C CA  . GLY A 1 243  ? -9.493  -20.254 14.012  1.00 93.61 243  A 1 
ATOM 1924 C C   . GLY A 1 243  ? -9.352  -18.827 13.494  1.00 93.64 243  A 1 
ATOM 1925 O O   . GLY A 1 243  ? -10.334 -18.219 13.072  1.00 91.71 243  A 1 
ATOM 1926 N N   . GLU A 1 244  ? -8.141  -18.308 13.505  1.00 93.85 244  A 1 
ATOM 1927 C CA  . GLU A 1 244  ? -7.873  -16.938 13.057  1.00 93.21 244  A 1 
ATOM 1928 C C   . GLU A 1 244  ? -8.168  -16.736 11.557  1.00 93.51 244  A 1 
ATOM 1929 O O   . GLU A 1 244  ? -8.421  -17.696 10.810  1.00 89.91 244  A 1 
ATOM 1930 C CB  . GLU A 1 244  ? -6.439  -16.549 13.440  1.00 91.24 244  A 1 
ATOM 1931 C CG  . GLU A 1 244  ? -6.187  -16.568 14.967  1.00 85.53 244  A 1 
ATOM 1932 C CD  . GLU A 1 244  ? -7.161  -15.671 15.747  1.00 83.54 244  A 1 
ATOM 1933 O OE1 . GLU A 1 244  ? -7.552  -16.082 16.870  1.00 72.74 244  A 1 
ATOM 1934 O OE2 . GLU A 1 244  ? -7.576  -14.620 15.213  1.00 71.13 244  A 1 
ATOM 1935 N N   . SER A 1 245  ? -8.212  -15.481 11.111  1.00 93.40 245  A 1 
ATOM 1936 C CA  . SER A 1 245  ? -8.397  -15.190 9.683   1.00 93.14 245  A 1 
ATOM 1937 C C   . SER A 1 245  ? -7.193  -15.676 8.861   1.00 93.45 245  A 1 
ATOM 1938 O O   . SER A 1 245  ? -6.062  -15.663 9.347   1.00 88.89 245  A 1 
ATOM 1939 C CB  . SER A 1 245  ? -8.643  -13.698 9.454   1.00 90.73 245  A 1 
ATOM 1940 O OG  . SER A 1 245  ? -9.137  -13.543 8.142   1.00 77.59 245  A 1 
ATOM 1941 N N   . GLY A 1 246  ? -7.435  -16.166 7.641   1.00 93.43 246  A 1 
ATOM 1942 C CA  . GLY A 1 246  ? -6.358  -16.619 6.748   1.00 93.39 246  A 1 
ATOM 1943 C C   . GLY A 1 246  ? -5.806  -18.033 6.987   1.00 94.22 246  A 1 
ATOM 1944 O O   . GLY A 1 246  ? -5.018  -18.524 6.185   1.00 91.93 246  A 1 
ATOM 1945 N N   . VAL A 1 247  ? -6.249  -18.762 8.019   1.00 94.66 247  A 1 
ATOM 1946 C CA  . VAL A 1 247  ? -5.752  -20.134 8.293   1.00 94.63 247  A 1 
ATOM 1947 C C   . VAL A 1 247  ? -6.303  -21.221 7.354   1.00 94.36 247  A 1 
ATOM 1948 O O   . VAL A 1 247  ? -5.899  -22.384 7.451   1.00 90.92 247  A 1 
ATOM 1949 C CB  . VAL A 1 247  ? -5.971  -20.557 9.759   1.00 93.49 247  A 1 
ATOM 1950 C CG1 . VAL A 1 247  ? -5.293  -19.591 10.733  1.00 84.27 247  A 1 
ATOM 1951 C CG2 . VAL A 1 247  ? -7.455  -20.701 10.120  1.00 86.09 247  A 1 
ATOM 1952 N N   . GLY A 1 248  ? -7.253  -20.884 6.466   1.00 94.18 248  A 1 
ATOM 1953 C CA  . GLY A 1 248  ? -7.852  -21.814 5.500   1.00 94.15 248  A 1 
ATOM 1954 C C   . GLY A 1 248  ? -9.149  -22.490 5.962   1.00 94.97 248  A 1 
ATOM 1955 O O   . GLY A 1 248  ? -9.398  -23.646 5.630   1.00 93.18 248  A 1 
ATOM 1956 N N   . LYS A 1 249  ? -10.012 -21.785 6.726   1.00 95.36 249  A 1 
ATOM 1957 C CA  . LYS A 1 249  ? -11.332 -22.300 7.160   1.00 95.67 249  A 1 
ATOM 1958 C C   . LYS A 1 249  ? -12.233 -22.629 5.964   1.00 95.67 249  A 1 
ATOM 1959 O O   . LYS A 1 249  ? -12.813 -23.713 5.918   1.00 94.42 249  A 1 
ATOM 1960 C CB  . LYS A 1 249  ? -12.021 -21.280 8.089   1.00 94.90 249  A 1 
ATOM 1961 C CG  . LYS A 1 249  ? -11.279 -21.111 9.431   1.00 94.14 249  A 1 
ATOM 1962 C CD  . LYS A 1 249  ? -11.921 -20.071 10.355  1.00 92.39 249  A 1 
ATOM 1963 C CE  . LYS A 1 249  ? -11.771 -18.646 9.801   1.00 88.13 249  A 1 
ATOM 1964 N NZ  . LYS A 1 249  ? -12.058 -17.609 10.818  1.00 85.52 249  A 1 
ATOM 1965 N N   . THR A 1 250  ? -12.287 -21.755 4.966   1.00 96.13 250  A 1 
ATOM 1966 C CA  . THR A 1 250  ? -13.054 -21.956 3.727   1.00 95.75 250  A 1 
ATOM 1967 C C   . THR A 1 250  ? -12.541 -23.160 2.936   1.00 96.02 250  A 1 
ATOM 1968 O O   . THR A 1 250  ? -13.337 -23.992 2.506   1.00 94.80 250  A 1 
ATOM 1969 C CB  . THR A 1 250  ? -13.012 -20.675 2.878   1.00 94.49 250  A 1 
ATOM 1970 O OG1 . THR A 1 250  ? -13.260 -19.573 3.728   1.00 86.32 250  A 1 
ATOM 1971 C CG2 . THR A 1 250  ? -14.042 -20.669 1.761   1.00 86.36 250  A 1 
ATOM 1972 N N   . ALA A 1 251  ? -11.215 -23.361 2.869   1.00 95.66 251  A 1 
ATOM 1973 C CA  . ALA A 1 251  ? -10.608 -24.509 2.189   1.00 95.30 251  A 1 
ATOM 1974 C C   . ALA A 1 251  ? -11.045 -25.861 2.786   1.00 95.69 251  A 1 
ATOM 1975 O O   . ALA A 1 251  ? -11.230 -26.836 2.061   1.00 94.23 251  A 1 
ATOM 1976 C CB  . ALA A 1 251  ? -9.084  -24.345 2.235   1.00 94.16 251  A 1 
ATOM 1977 N N   . ILE A 1 252  ? -11.295 -25.945 4.096   1.00 95.74 252  A 1 
ATOM 1978 C CA  . ILE A 1 252  ? -11.832 -27.165 4.731   1.00 95.78 252  A 1 
ATOM 1979 C C   . ILE A 1 252  ? -13.228 -27.492 4.186   1.00 95.85 252  A 1 
ATOM 1980 O O   . ILE A 1 252  ? -13.551 -28.663 3.959   1.00 94.83 252  A 1 
ATOM 1981 C CB  . ILE A 1 252  ? -11.838 -27.014 6.272   1.00 95.31 252  A 1 
ATOM 1982 C CG1 . ILE A 1 252  ? -10.389 -26.951 6.806   1.00 92.15 252  A 1 
ATOM 1983 C CG2 . ILE A 1 252  ? -12.599 -28.158 6.977   1.00 92.08 252  A 1 
ATOM 1984 C CD1 . ILE A 1 252  ? -10.282 -26.410 8.231   1.00 84.40 252  A 1 
ATOM 1985 N N   . VAL A 1 253  ? -14.064 -26.469 3.962   1.00 95.63 253  A 1 
ATOM 1986 C CA  . VAL A 1 253  ? -15.419 -26.636 3.420   1.00 95.66 253  A 1 
ATOM 1987 C C   . VAL A 1 253  ? -15.376 -26.978 1.931   1.00 95.58 253  A 1 
ATOM 1988 O O   . VAL A 1 253  ? -16.134 -27.842 1.484   1.00 94.33 253  A 1 
ATOM 1989 C CB  . VAL A 1 253  ? -16.279 -25.388 3.682   1.00 95.07 253  A 1 
ATOM 1990 C CG1 . VAL A 1 253  ? -17.723 -25.608 3.227   1.00 89.22 253  A 1 
ATOM 1991 C CG2 . VAL A 1 253  ? -16.305 -25.061 5.183   1.00 89.05 253  A 1 
ATOM 1992 N N   . GLU A 1 254  ? -14.460 -26.389 1.173   1.00 96.05 254  A 1 
ATOM 1993 C CA  . GLU A 1 254  ? -14.199 -26.764 -0.221  1.00 95.65 254  A 1 
ATOM 1994 C C   . GLU A 1 254  ? -13.742 -28.223 -0.335  1.00 95.44 254  A 1 
ATOM 1995 O O   . GLU A 1 254  ? -14.277 -28.976 -1.149  1.00 93.68 254  A 1 
ATOM 1996 C CB  . GLU A 1 254  ? -13.133 -25.841 -0.823  1.00 94.88 254  A 1 
ATOM 1997 C CG  . GLU A 1 254  ? -13.663 -24.414 -0.989  1.00 91.37 254  A 1 
ATOM 1998 C CD  . GLU A 1 254  ? -12.615 -23.440 -1.543  1.00 90.85 254  A 1 
ATOM 1999 O OE1 . GLU A 1 254  ? -13.022 -22.285 -1.787  1.00 81.30 254  A 1 
ATOM 2000 O OE2 . GLU A 1 254  ? -11.451 -23.858 -1.708  1.00 82.64 254  A 1 
ATOM 2001 N N   . GLY A 1 255  ? -12.841 -28.658 0.540   1.00 94.78 255  A 1 
ATOM 2002 C CA  . GLY A 1 255  ? -12.413 -30.052 0.635   1.00 94.01 255  A 1 
ATOM 2003 C C   . GLY A 1 255  ? -13.565 -31.001 0.961   1.00 94.47 255  A 1 
ATOM 2004 O O   . GLY A 1 255  ? -13.693 -32.062 0.346   1.00 93.29 255  A 1 
ATOM 2005 N N   . LEU A 1 256  ? -14.463 -30.603 1.866   1.00 94.38 256  A 1 
ATOM 2006 C CA  . LEU A 1 256  ? -15.693 -31.350 2.128   1.00 94.03 256  A 1 
ATOM 2007 C C   . LEU A 1 256  ? -16.569 -31.439 0.869   1.00 94.09 256  A 1 
ATOM 2008 O O   . LEU A 1 256  ? -17.033 -32.532 0.536   1.00 92.66 256  A 1 
ATOM 2009 C CB  . LEU A 1 256  ? -16.443 -30.703 3.306   1.00 93.44 256  A 1 
ATOM 2010 C CG  . LEU A 1 256  ? -17.804 -31.350 3.614   1.00 91.82 256  A 1 
ATOM 2011 C CD1 . LEU A 1 256  ? -17.655 -32.776 4.130   1.00 82.68 256  A 1 
ATOM 2012 C CD2 . LEU A 1 256  ? -18.538 -30.532 4.672   1.00 82.55 256  A 1 
ATOM 2013 N N   . ALA A 1 257  ? -16.779 -30.336 0.155   1.00 94.86 257  A 1 
ATOM 2014 C CA  . ALA A 1 257  ? -17.565 -30.309 -1.078  1.00 94.46 257  A 1 
ATOM 2015 C C   . ALA A 1 257  ? -16.964 -31.210 -2.175  1.00 94.17 257  A 1 
ATOM 2016 O O   . ALA A 1 257  ? -17.709 -31.909 -2.867  1.00 92.78 257  A 1 
ATOM 2017 C CB  . ALA A 1 257  ? -17.702 -28.855 -1.540  1.00 94.05 257  A 1 
ATOM 2018 N N   . GLN A 1 258  ? -15.641 -31.278 -2.283  1.00 94.90 258  A 1 
ATOM 2019 C CA  . GLN A 1 258  ? -14.931 -32.195 -3.184  1.00 94.19 258  A 1 
ATOM 2020 C C   . GLN A 1 258  ? -15.160 -33.668 -2.807  1.00 93.74 258  A 1 
ATOM 2021 O O   . GLN A 1 258  ? -15.415 -34.499 -3.684  1.00 91.75 258  A 1 
ATOM 2022 C CB  . GLN A 1 258  ? -13.429 -31.869 -3.176  1.00 93.40 258  A 1 
ATOM 2023 C CG  . GLN A 1 258  ? -13.104 -30.535 -3.871  1.00 90.01 258  A 1 
ATOM 2024 C CD  . GLN A 1 258  ? -11.645 -30.115 -3.698  1.00 89.78 258  A 1 
ATOM 2025 O OE1 . GLN A 1 258  ? -10.837 -30.783 -3.070  1.00 81.26 258  A 1 
ATOM 2026 N NE2 . GLN A 1 258  ? -11.249 -28.987 -4.251  1.00 79.74 258  A 1 
ATOM 2027 N N   . ILE A 1 259  ? -15.153 -34.004 -1.516  1.00 93.68 259  A 1 
ATOM 2028 C CA  . ILE A 1 259  ? -15.455 -35.368 -1.047  1.00 92.90 259  A 1 
ATOM 2029 C C   . ILE A 1 259  ? -16.929 -35.724 -1.295  1.00 92.85 259  A 1 
ATOM 2030 O O   . ILE A 1 259  ? -17.229 -36.856 -1.682  1.00 91.06 259  A 1 
ATOM 2031 C CB  . ILE A 1 259  ? -15.058 -35.542 0.437   1.00 92.16 259  A 1 
ATOM 2032 C CG1 . ILE A 1 259  ? -13.534 -35.361 0.637   1.00 87.45 259  A 1 
ATOM 2033 C CG2 . ILE A 1 259  ? -15.443 -36.945 0.947   1.00 86.50 259  A 1 
ATOM 2034 C CD1 . ILE A 1 259  ? -13.127 -35.208 2.106   1.00 79.36 259  A 1 
ATOM 2035 N N   . VAL A 1 260  ? -17.860 -34.770 -1.119  1.00 92.89 260  A 1 
ATOM 2036 C CA  . VAL A 1 260  ? -19.277 -34.969 -1.488  1.00 91.96 260  A 1 
ATOM 2037 C C   . VAL A 1 260  ? -19.405 -35.241 -2.987  1.00 91.88 260  A 1 
ATOM 2038 O O   . VAL A 1 260  ? -20.116 -36.167 -3.392  1.00 90.26 260  A 1 
ATOM 2039 C CB  . VAL A 1 260  ? -20.157 -33.756 -1.105  1.00 91.18 260  A 1 
ATOM 2040 C CG1 . VAL A 1 260  ? -21.615 -33.941 -1.550  1.00 85.35 260  A 1 
ATOM 2041 C CG2 . VAL A 1 260  ? -20.216 -33.491 0.395   1.00 84.68 260  A 1 
ATOM 2042 N N   . ALA A 1 261  ? -18.718 -34.459 -3.817  1.00 91.77 261  A 1 
ATOM 2043 C CA  . ALA A 1 261  ? -18.761 -34.588 -5.271  1.00 91.21 261  A 1 
ATOM 2044 C C   . ALA A 1 261  ? -18.178 -35.917 -5.779  1.00 90.65 261  A 1 
ATOM 2045 O O   . ALA A 1 261  ? -18.698 -36.473 -6.751  1.00 87.24 261  A 1 
ATOM 2046 C CB  . ALA A 1 261  ? -18.030 -33.389 -5.882  1.00 90.52 261  A 1 
ATOM 2047 N N   . SER A 1 262  ? -17.150 -36.444 -5.109  1.00 91.77 262  A 1 
ATOM 2048 C CA  . SER A 1 262  ? -16.516 -37.731 -5.441  1.00 90.23 262  A 1 
ATOM 2049 C C   . SER A 1 262  ? -17.255 -38.958 -4.888  1.00 88.91 262  A 1 
ATOM 2050 O O   . SER A 1 262  ? -16.882 -40.085 -5.209  1.00 82.68 262  A 1 
ATOM 2051 C CB  . SER A 1 262  ? -15.055 -37.731 -4.987  1.00 88.48 262  A 1 
ATOM 2052 O OG  . SER A 1 262  ? -14.956 -37.599 -3.581  1.00 79.17 262  A 1 
ATOM 2053 N N   . GLY A 1 263  ? -18.303 -38.759 -4.074  1.00 89.18 263  A 1 
ATOM 2054 C CA  . GLY A 1 263  ? -19.073 -39.857 -3.472  1.00 87.62 263  A 1 
ATOM 2055 C C   . GLY A 1 263  ? -18.369 -40.556 -2.300  1.00 87.25 263  A 1 
ATOM 2056 O O   . GLY A 1 263  ? -18.762 -41.658 -1.928  1.00 78.44 263  A 1 
ATOM 2057 N N   . GLY A 1 264  ? -17.361 -39.939 -1.710  1.00 84.48 264  A 1 
ATOM 2058 C CA  . GLY A 1 264  ? -16.567 -40.512 -0.615  1.00 83.95 264  A 1 
ATOM 2059 C C   . GLY A 1 264  ? -17.194 -40.423 0.784   1.00 84.72 264  A 1 
ATOM 2060 O O   . GLY A 1 264  ? -16.503 -40.667 1.772   1.00 78.04 264  A 1 
ATOM 2061 N N   . LEU A 1 265  ? -18.476 -40.033 0.897   1.00 85.33 265  A 1 
ATOM 2062 C CA  . LEU A 1 265  ? -19.171 -39.860 2.177   1.00 86.08 265  A 1 
ATOM 2063 C C   . LEU A 1 265  ? -20.187 -40.978 2.461   1.00 86.62 265  A 1 
ATOM 2064 O O   . LEU A 1 265  ? -20.731 -41.569 1.529   1.00 81.75 265  A 1 
ATOM 2065 C CB  . LEU A 1 265  ? -19.855 -38.483 2.225   1.00 83.13 265  A 1 
ATOM 2066 C CG  . LEU A 1 265  ? -18.896 -37.294 2.383   1.00 80.69 265  A 1 
ATOM 2067 C CD1 . LEU A 1 265  ? -19.728 -36.018 2.526   1.00 74.49 265  A 1 
ATOM 2068 C CD2 . LEU A 1 265  ? -18.020 -37.385 3.628   1.00 76.39 265  A 1 
ATOM 2069 N N   . PRO A 1 266  ? -20.526 -41.220 3.752   1.00 86.32 266  A 1 
ATOM 2070 C CA  . PRO A 1 266  ? -21.614 -42.120 4.133   1.00 84.60 266  A 1 
ATOM 2071 C C   . PRO A 1 266  ? -22.947 -41.726 3.484   1.00 85.20 266  A 1 
ATOM 2072 O O   . PRO A 1 266  ? -23.213 -40.539 3.294   1.00 82.04 266  A 1 
ATOM 2073 C CB  . PRO A 1 266  ? -21.711 -42.029 5.661   1.00 82.25 266  A 1 
ATOM 2074 C CG  . PRO A 1 266  ? -20.328 -41.544 6.093   1.00 78.89 266  A 1 
ATOM 2075 C CD  . PRO A 1 266  ? -19.897 -40.651 4.943   1.00 82.48 266  A 1 
ATOM 2076 N N   . ASP A 1 267  ? -23.845 -42.706 3.252   1.00 86.32 267  A 1 
ATOM 2077 C CA  . ASP A 1 267  ? -25.136 -42.507 2.565   1.00 86.13 267  A 1 
ATOM 2078 C C   . ASP A 1 267  ? -25.976 -41.341 3.113   1.00 85.85 267  A 1 
ATOM 2079 O O   . ASP A 1 267  ? -26.683 -40.661 2.368   1.00 82.07 267  A 1 
ATOM 2080 C CB  . ASP A 1 267  ? -25.982 -43.789 2.675   1.00 83.48 267  A 1 
ATOM 2081 C CG  . ASP A 1 267  ? -25.436 -44.965 1.868   1.00 75.69 267  A 1 
ATOM 2082 O OD1 . ASP A 1 267  ? -24.771 -44.706 0.844   1.00 68.13 267  A 1 
ATOM 2083 O OD2 . ASP A 1 267  ? -25.723 -46.106 2.280   1.00 68.41 267  A 1 
ATOM 2084 N N   . ALA A 1 268  ? -25.889 -41.076 4.418   1.00 85.06 268  A 1 
ATOM 2085 C CA  . ALA A 1 268  ? -26.596 -39.981 5.083   1.00 83.85 268  A 1 
ATOM 2086 C C   . ALA A 1 268  ? -26.152 -38.575 4.621   1.00 85.31 268  A 1 
ATOM 2087 O O   . ALA A 1 268  ? -26.919 -37.621 4.755   1.00 81.75 268  A 1 
ATOM 2088 C CB  . ALA A 1 268  ? -26.397 -40.148 6.593   1.00 81.10 268  A 1 
ATOM 2089 N N   . LEU A 1 269  ? -24.939 -38.436 4.108   1.00 85.82 269  A 1 
ATOM 2090 C CA  . LEU A 1 269  ? -24.349 -37.172 3.654   1.00 85.97 269  A 1 
ATOM 2091 C C   . LEU A 1 269  ? -24.075 -37.152 2.144   1.00 86.64 269  A 1 
ATOM 2092 O O   . LEU A 1 269  ? -24.016 -36.079 1.560   1.00 83.19 269  A 1 
ATOM 2093 C CB  . LEU A 1 269  ? -23.063 -36.893 4.459   1.00 85.07 269  A 1 
ATOM 2094 C CG  . LEU A 1 269  ? -23.260 -36.701 5.977   1.00 83.95 269  A 1 
ATOM 2095 C CD1 . LEU A 1 269  ? -21.901 -36.534 6.659   1.00 78.12 269  A 1 
ATOM 2096 C CD2 . LEU A 1 269  ? -24.103 -35.471 6.312   1.00 79.58 269  A 1 
ATOM 2097 N N   . ALA A 1 270  ? -23.989 -38.308 1.491   1.00 87.25 270  A 1 
ATOM 2098 C CA  . ALA A 1 270  ? -23.656 -38.431 0.067   1.00 85.41 270  A 1 
ATOM 2099 C C   . ALA A 1 270  ? -24.646 -37.715 -0.869  1.00 84.85 270  A 1 
ATOM 2100 O O   . ALA A 1 270  ? -24.280 -37.261 -1.952  1.00 77.92 270  A 1 
ATOM 2101 C CB  . ALA A 1 270  ? -23.579 -39.925 -0.265  1.00 82.02 270  A 1 
ATOM 2102 N N   . ARG A 1 271  ? -25.926 -37.595 -0.452  1.00 87.97 271  A 1 
ATOM 2103 C CA  . ARG A 1 271  ? -26.984 -36.918 -1.232  1.00 87.60 271  A 1 
ATOM 2104 C C   . ARG A 1 271  ? -27.141 -35.432 -0.899  1.00 88.32 271  A 1 
ATOM 2105 O O   . ARG A 1 271  ? -28.043 -34.787 -1.439  1.00 84.86 271  A 1 
ATOM 2106 C CB  . ARG A 1 271  ? -28.313 -37.667 -1.071  1.00 84.83 271  A 1 
ATOM 2107 C CG  . ARG A 1 271  ? -28.234 -39.108 -1.591  1.00 78.29 271  A 1 
ATOM 2108 C CD  . ARG A 1 271  ? -29.609 -39.772 -1.493  1.00 71.95 271  A 1 
ATOM 2109 N NE  . ARG A 1 271  ? -29.550 -41.188 -1.888  1.00 62.62 271  A 1 
ATOM 2110 C CZ  . ARG A 1 271  ? -30.570 -42.025 -1.957  1.00 51.59 271  A 1 
ATOM 2111 N NH1 . ARG A 1 271  ? -31.793 -41.647 -1.700  1.00 47.64 271  A 1 
ATOM 2112 N NH2 . ARG A 1 271  ? -30.376 -43.270 -2.285  1.00 45.39 271  A 1 
ATOM 2113 N N   . LYS A 1 272  ? -26.313 -34.892 0.009   1.00 89.03 272  A 1 
ATOM 2114 C CA  . LYS A 1 272  ? -26.405 -33.489 0.423   1.00 89.74 272  A 1 
ATOM 2115 C C   . LYS A 1 272  ? -25.589 -32.573 -0.488  1.00 90.71 272  A 1 
ATOM 2116 O O   . LYS A 1 272  ? -24.621 -32.992 -1.119  1.00 87.86 272  A 1 
ATOM 2117 C CB  . LYS A 1 272  ? -26.040 -33.329 1.907   1.00 88.84 272  A 1 
ATOM 2118 C CG  . LYS A 1 272  ? -27.041 -34.070 2.814   1.00 86.94 272  A 1 
ATOM 2119 C CD  . LYS A 1 272  ? -27.064 -33.485 4.219   1.00 83.47 272  A 1 
ATOM 2120 C CE  . LYS A 1 272  ? -28.168 -34.146 5.054   1.00 78.99 272  A 1 
ATOM 2121 N NZ  . LYS A 1 272  ? -28.606 -33.273 6.171   1.00 72.70 272  A 1 
ATOM 2122 N N   . ARG A 1 273  ? -26.011 -31.309 -0.547  1.00 92.27 273  A 1 
ATOM 2123 C CA  . ARG A 1 273  ? -25.324 -30.209 -1.243  1.00 92.43 273  A 1 
ATOM 2124 C C   . ARG A 1 273  ? -24.712 -29.276 -0.205  1.00 93.63 273  A 1 
ATOM 2125 O O   . ARG A 1 273  ? -25.398 -28.919 0.754   1.00 91.92 273  A 1 
ATOM 2126 C CB  . ARG A 1 273  ? -26.315 -29.443 -2.145  1.00 89.87 273  A 1 
ATOM 2127 C CG  . ARG A 1 273  ? -26.839 -30.272 -3.335  1.00 82.30 273  A 1 
ATOM 2128 C CD  . ARG A 1 273  ? -28.019 -29.569 -4.042  1.00 83.49 273  A 1 
ATOM 2129 N NE  . ARG A 1 273  ? -27.653 -28.287 -4.681  1.00 77.17 273  A 1 
ATOM 2130 C CZ  . ARG A 1 273  ? -28.461 -27.264 -4.964  1.00 75.49 273  A 1 
ATOM 2131 N NH1 . ARG A 1 273  ? -29.728 -27.256 -4.691  1.00 67.97 273  A 1 
ATOM 2132 N NH2 . ARG A 1 273  ? -28.002 -26.199 -5.547  1.00 63.86 273  A 1 
ATOM 2133 N N   . VAL A 1 274  ? -23.470 -28.876 -0.403  1.00 92.55 274  A 1 
ATOM 2134 C CA  . VAL A 1 274  ? -22.812 -27.839 0.406   1.00 93.53 274  A 1 
ATOM 2135 C C   . VAL A 1 274  ? -22.987 -26.514 -0.322  1.00 93.98 274  A 1 
ATOM 2136 O O   . VAL A 1 274  ? -22.545 -26.381 -1.463  1.00 92.44 274  A 1 
ATOM 2137 C CB  . VAL A 1 274  ? -21.325 -28.159 0.657   1.00 93.26 274  A 1 
ATOM 2138 C CG1 . VAL A 1 274  ? -20.687 -27.112 1.572   1.00 88.18 274  A 1 
ATOM 2139 C CG2 . VAL A 1 274  ? -21.152 -29.533 1.324   1.00 87.70 274  A 1 
ATOM 2140 N N   . ILE A 1 275  ? -23.667 -25.567 0.312   1.00 93.98 275  A 1 
ATOM 2141 C CA  . ILE A 1 275  ? -24.013 -24.265 -0.264  1.00 94.02 275  A 1 
ATOM 2142 C C   . ILE A 1 275  ? -23.437 -23.172 0.631   1.00 94.56 275  A 1 
ATOM 2143 O O   . ILE A 1 275  ? -23.728 -23.144 1.822   1.00 93.09 275  A 1 
ATOM 2144 C CB  . ILE A 1 275  ? -25.546 -24.142 -0.445  1.00 92.71 275  A 1 
ATOM 2145 C CG1 . ILE A 1 275  ? -26.067 -25.255 -1.386  1.00 87.32 275  A 1 
ATOM 2146 C CG2 . ILE A 1 275  ? -25.894 -22.752 -0.997  1.00 86.47 275  A 1 
ATOM 2147 C CD1 . ILE A 1 275  ? -27.554 -25.155 -1.745  1.00 77.35 275  A 1 
ATOM 2148 N N   . CYS A 1 276  ? -22.641 -22.274 0.063   1.00 94.45 276  A 1 
ATOM 2149 C CA  . CYS A 1 276  ? -22.075 -21.116 0.751   1.00 94.35 276  A 1 
ATOM 2150 C C   . CYS A 1 276  ? -23.031 -19.927 0.639   1.00 93.86 276  A 1 
ATOM 2151 O O   . CYS A 1 276  ? -23.342 -19.511 -0.476  1.00 92.12 276  A 1 
ATOM 2152 C CB  . CYS A 1 276  ? -20.706 -20.797 0.141   1.00 93.47 276  A 1 
ATOM 2153 S SG  . CYS A 1 276  ? -19.913 -19.470 1.097   1.00 87.04 276  A 1 
ATOM 2154 N N   . LEU A 1 277  ? -23.496 -19.394 1.763   1.00 92.85 277  A 1 
ATOM 2155 C CA  . LEU A 1 277  ? -24.374 -18.224 1.802   1.00 92.23 277  A 1 
ATOM 2156 C C   . LEU A 1 277  ? -23.550 -16.938 1.701   1.00 92.43 277  A 1 
ATOM 2157 O O   . LEU A 1 277  ? -22.664 -16.712 2.524   1.00 89.43 277  A 1 
ATOM 2158 C CB  . LEU A 1 277  ? -25.190 -18.260 3.103   1.00 90.78 277  A 1 
ATOM 2159 C CG  . LEU A 1 277  ? -26.275 -17.171 3.200   1.00 88.98 277  A 1 
ATOM 2160 C CD1 . LEU A 1 277  ? -27.414 -17.417 2.208   1.00 81.85 277  A 1 
ATOM 2161 C CD2 . LEU A 1 277  ? -26.874 -17.163 4.609   1.00 81.65 277  A 1 
ATOM 2162 N N   . ASP A 1 278  ? -23.897 -16.072 0.754   1.00 92.84 278  A 1 
ATOM 2163 C CA  . ASP A 1 278  ? -23.351 -14.719 0.665   1.00 92.32 278  A 1 
ATOM 2164 C C   . ASP A 1 278  ? -24.217 -13.745 1.477   1.00 91.77 278  A 1 
ATOM 2165 O O   . ASP A 1 278  ? -25.281 -13.296 1.044   1.00 89.33 278  A 1 
ATOM 2166 C CB  . ASP A 1 278  ? -23.203 -14.300 -0.804  1.00 90.89 278  A 1 
ATOM 2167 C CG  . ASP A 1 278  ? -22.661 -12.875 -0.959  1.00 86.36 278  A 1 
ATOM 2168 O OD1 . ASP A 1 278  ? -22.324 -12.232 0.068   1.00 80.61 278  A 1 
ATOM 2169 O OD2 . ASP A 1 278  ? -22.650 -12.397 -2.111  1.00 80.35 278  A 1 
ATOM 2170 N N   . ILE A 1 279  ? -23.747 -13.406 2.670   1.00 90.13 279  A 1 
ATOM 2171 C CA  . ILE A 1 279  ? -24.445 -12.487 3.576   1.00 88.51 279  A 1 
ATOM 2172 C C   . ILE A 1 279  ? -24.567 -11.092 2.954   1.00 88.59 279  A 1 
ATOM 2173 O O   . ILE A 1 279  ? -25.600 -10.441 3.116   1.00 85.94 279  A 1 
ATOM 2174 C CB  . ILE A 1 279  ? -23.723 -12.427 4.943   1.00 86.44 279  A 1 
ATOM 2175 C CG1 . ILE A 1 279  ? -23.651 -13.830 5.587   1.00 79.71 279  A 1 
ATOM 2176 C CG2 . ILE A 1 279  ? -24.436 -11.438 5.890   1.00 76.79 279  A 1 
ATOM 2177 C CD1 . ILE A 1 279  ? -22.716 -13.888 6.805   1.00 69.45 279  A 1 
ATOM 2178 N N   . ALA A 1 280  ? -23.555 -10.641 2.221   1.00 89.77 280  A 1 
ATOM 2179 C CA  . ALA A 1 280  ? -23.572 -9.328  1.586   1.00 89.00 280  A 1 
ATOM 2180 C C   . ALA A 1 280  ? -24.691 -9.240  0.539   1.00 89.15 280  A 1 
ATOM 2181 O O   . ALA A 1 280  ? -25.442 -8.265  0.522   1.00 87.00 280  A 1 
ATOM 2182 C CB  . ALA A 1 280  ? -22.191 -9.047  0.986   1.00 87.97 280  A 1 
ATOM 2183 N N   . SER A 1 281  ? -24.872 -10.289 -0.259  1.00 89.82 281  A 1 
ATOM 2184 C CA  . SER A 1 281  ? -25.972 -10.406 -1.220  1.00 89.88 281  A 1 
ATOM 2185 C C   . SER A 1 281  ? -27.343 -10.454 -0.530  1.00 89.92 281  A 1 
ATOM 2186 O O   . SER A 1 281  ? -28.280 -9.780  -0.956  1.00 87.19 281  A 1 
ATOM 2187 C CB  . SER A 1 281  ? -25.760 -11.653 -2.077  1.00 88.79 281  A 1 
ATOM 2188 O OG  . SER A 1 281  ? -26.752 -11.730 -3.082  1.00 76.87 281  A 1 
ATOM 2189 N N   . VAL A 1 282  ? -27.463 -11.166 0.594   1.00 89.38 282  A 1 
ATOM 2190 C CA  . VAL A 1 282  ? -28.722 -11.227 1.368   1.00 88.58 282  A 1 
ATOM 2191 C C   . VAL A 1 282  ? -29.114 -9.851  1.921   1.00 88.30 282  A 1 
ATOM 2192 O O   . VAL A 1 282  ? -30.303 -9.522  1.958   1.00 85.60 282  A 1 
ATOM 2193 C CB  . VAL A 1 282  ? -28.627 -12.270 2.499   1.00 88.40 282  A 1 
ATOM 2194 C CG1 . VAL A 1 282  ? -29.900 -12.325 3.355   1.00 81.17 282  A 1 
ATOM 2195 C CG2 . VAL A 1 282  ? -28.440 -13.687 1.942   1.00 80.96 282  A 1 
ATOM 2196 N N   . VAL A 1 283  ? -28.141 -9.037  2.327   1.00 88.70 283  A 1 
ATOM 2197 C CA  . VAL A 1 283  ? -28.356 -7.671  2.830   1.00 87.33 283  A 1 
ATOM 2198 C C   . VAL A 1 283  ? -28.607 -6.681  1.687   1.00 87.54 283  A 1 
ATOM 2199 O O   . VAL A 1 283  ? -29.420 -5.760  1.830   1.00 84.71 283  A 1 
ATOM 2200 C CB  . VAL A 1 283  ? -27.158 -7.239  3.701   1.00 85.09 283  A 1 
ATOM 2201 C CG1 . VAL A 1 283  ? -27.275 -5.783  4.178   1.00 76.99 283  A 1 
ATOM 2202 C CG2 . VAL A 1 283  ? -27.050 -8.115  4.955   1.00 77.61 283  A 1 
ATOM 2203 N N   . ALA A 1 284  ? -27.958 -6.880  0.538   1.00 86.80 284  A 1 
ATOM 2204 C CA  . ALA A 1 284  ? -28.067 -5.987  -0.608  1.00 86.82 284  A 1 
ATOM 2205 C C   . ALA A 1 284  ? -29.530 -5.814  -1.060  1.00 85.71 284  A 1 
ATOM 2206 O O   . ALA A 1 284  ? -30.308 -6.763  -1.187  1.00 80.18 284  A 1 
ATOM 2207 C CB  . ALA A 1 284  ? -27.168 -6.482  -1.743  1.00 85.23 284  A 1 
ATOM 2208 N N   . GLY A 1 285  ? -29.916 -4.564  -1.291  1.00 83.75 285  A 1 
ATOM 2209 C CA  . GLY A 1 285  ? -31.272 -4.202  -1.715  1.00 83.05 285  A 1 
ATOM 2210 C C   . GLY A 1 285  ? -32.344 -4.267  -0.618  1.00 83.78 285  A 1 
ATOM 2211 O O   . GLY A 1 285  ? -33.508 -4.024  -0.923  1.00 78.73 285  A 1 
ATOM 2212 N N   . THR A 1 286  ? -31.993 -4.560  0.641   1.00 84.34 286  A 1 
ATOM 2213 C CA  . THR A 1 286  ? -32.916 -4.411  1.781   1.00 83.48 286  A 1 
ATOM 2214 C C   . THR A 1 286  ? -32.787 -3.010  2.386   1.00 83.69 286  A 1 
ATOM 2215 O O   . THR A 1 286  ? -31.689 -2.565  2.711   1.00 78.39 286  A 1 
ATOM 2216 C CB  . THR A 1 286  ? -32.752 -5.507  2.845   1.00 80.76 286  A 1 
ATOM 2217 O OG1 . THR A 1 286  ? -31.502 -5.491  3.483   1.00 71.11 286  A 1 
ATOM 2218 C CG2 . THR A 1 286  ? -32.941 -6.910  2.264   1.00 71.51 286  A 1 
ATOM 2219 N N   . LYS A 1 287  ? -33.901 -2.280  2.515   1.00 83.87 287  A 1 
ATOM 2220 C CA  . LYS A 1 287  ? -33.915 -0.937  3.131   1.00 83.40 287  A 1 
ATOM 2221 C C   . LYS A 1 287  ? -34.248 -0.987  4.617   1.00 83.84 287  A 1 
ATOM 2222 O O   . LYS A 1 287  ? -33.812 -0.137  5.382   1.00 77.40 287  A 1 
ATOM 2223 C CB  . LYS A 1 287  ? -34.909 -0.019  2.404   1.00 79.87 287  A 1 
ATOM 2224 C CG  . LYS A 1 287  ? -34.466 0.304   0.974   1.00 74.32 287  A 1 
ATOM 2225 C CD  . LYS A 1 287  ? -35.435 1.298   0.327   1.00 67.72 287  A 1 
ATOM 2226 C CE  . LYS A 1 287  ? -34.964 1.633   -1.089  1.00 60.59 287  A 1 
ATOM 2227 N NZ  . LYS A 1 287  ? -35.849 2.628   -1.740  1.00 51.21 287  A 1 
ATOM 2228 N N   . TYR A 1 288  ? -35.015 -1.990  5.010   1.00 81.90 288  A 1 
ATOM 2229 C CA  . TYR A 1 288  ? -35.486 -2.163  6.375   1.00 83.01 288  A 1 
ATOM 2230 C C   . TYR A 1 288  ? -35.084 -3.534  6.919   1.00 83.89 288  A 1 
ATOM 2231 O O   . TYR A 1 288  ? -35.106 -4.544  6.213   1.00 80.65 288  A 1 
ATOM 2232 C CB  . TYR A 1 288  ? -37.005 -1.970  6.423   1.00 80.58 288  A 1 
ATOM 2233 C CG  . TYR A 1 288  ? -37.459 -0.608  5.925   1.00 77.83 288  A 1 
ATOM 2234 C CD1 . TYR A 1 288  ? -37.320 0.526   6.744   1.00 73.30 288  A 1 
ATOM 2235 C CD2 . TYR A 1 288  ? -38.000 -0.474  4.628   1.00 73.05 288  A 1 
ATOM 2236 C CE1 . TYR A 1 288  ? -37.721 1.794   6.274   1.00 70.43 288  A 1 
ATOM 2237 C CE2 . TYR A 1 288  ? -38.403 0.793   4.154   1.00 69.60 288  A 1 
ATOM 2238 C CZ  . TYR A 1 288  ? -38.264 1.927   4.980   1.00 71.28 288  A 1 
ATOM 2239 O OH  . TYR A 1 288  ? -38.650 3.151   4.529   1.00 67.60 288  A 1 
ATOM 2240 N N   . ARG A 1 289  ? -34.800 -3.591  8.224   1.00 83.57 289  A 1 
ATOM 2241 C CA  . ARG A 1 289  ? -34.483 -4.836  8.940   1.00 83.03 289  A 1 
ATOM 2242 C C   . ARG A 1 289  ? -35.524 -5.941  8.718   1.00 84.56 289  A 1 
ATOM 2243 O O   . ARG A 1 289  ? -35.164 -7.104  8.580   1.00 81.95 289  A 1 
ATOM 2244 C CB  . ARG A 1 289  ? -34.319 -4.494  10.429  1.00 79.76 289  A 1 
ATOM 2245 C CG  . ARG A 1 289  ? -33.993 -5.717  11.284  1.00 71.00 289  A 1 
ATOM 2246 C CD  . ARG A 1 289  ? -33.776 -5.312  12.737  1.00 68.45 289  A 1 
ATOM 2247 N NE  . ARG A 1 289  ? -33.667 -6.506  13.590  1.00 62.14 289  A 1 
ATOM 2248 C CZ  . ARG A 1 289  ? -33.131 -6.569  14.791  1.00 57.63 289  A 1 
ATOM 2249 N NH1 . ARG A 1 289  ? -32.644 -5.518  15.401  1.00 52.43 289  A 1 
ATOM 2250 N NH2 . ARG A 1 289  ? -33.085 -7.712  15.397  1.00 50.46 289  A 1 
ATOM 2251 N N   . GLY A 1 290  ? -36.799 -5.588  8.634   1.00 84.67 290  A 1 
ATOM 2252 C CA  . GLY A 1 290  ? -37.878 -6.553  8.384   1.00 85.43 290  A 1 
ATOM 2253 C C   . GLY A 1 290  ? -37.786 -7.244  7.020   1.00 87.34 290  A 1 
ATOM 2254 O O   . GLY A 1 290  ? -38.096 -8.428  6.925   1.00 85.97 290  A 1 
ATOM 2255 N N   . GLU A 1 291  ? -37.316 -6.559  5.986   1.00 85.31 291  A 1 
ATOM 2256 C CA  . GLU A 1 291  ? -37.131 -7.129  4.643   1.00 86.42 291  A 1 
ATOM 2257 C C   . GLU A 1 291  ? -36.008 -8.170  4.633   1.00 88.00 291  A 1 
ATOM 2258 O O   . GLU A 1 291  ? -36.158 -9.248  4.056   1.00 86.10 291  A 1 
ATOM 2259 C CB  . GLU A 1 291  ? -36.800 -6.021  3.629   1.00 84.04 291  A 1 
ATOM 2260 C CG  . GLU A 1 291  ? -37.930 -4.996  3.440   1.00 74.75 291  A 1 
ATOM 2261 C CD  . GLU A 1 291  ? -37.525 -3.806  2.549   1.00 74.42 291  A 1 
ATOM 2262 O OE1 . GLU A 1 291  ? -38.440 -3.046  2.161   1.00 66.30 291  A 1 
ATOM 2263 O OE2 . GLU A 1 291  ? -36.308 -3.605  2.318   1.00 68.59 291  A 1 
ATOM 2264 N N   . PHE A 1 292  ? -34.911 -7.878  5.334   1.00 85.74 292  A 1 
ATOM 2265 C CA  . PHE A 1 292  ? -33.831 -8.838  5.550   1.00 85.61 292  A 1 
ATOM 2266 C C   . PHE A 1 292  ? -34.329 -10.076 6.306   1.00 87.02 292  A 1 
ATOM 2267 O O   . PHE A 1 292  ? -34.124 -11.204 5.857   1.00 86.41 292  A 1 
ATOM 2268 C CB  . PHE A 1 292  ? -32.683 -8.157  6.304   1.00 84.29 292  A 1 
ATOM 2269 C CG  . PHE A 1 292  ? -31.617 -9.137  6.761   1.00 82.38 292  A 1 
ATOM 2270 C CD1 . PHE A 1 292  ? -31.665 -9.683  8.057   1.00 77.00 292  A 1 
ATOM 2271 C CD2 . PHE A 1 292  ? -30.610 -9.535  5.869   1.00 77.30 292  A 1 
ATOM 2272 C CE1 . PHE A 1 292  ? -30.697 -10.623 8.463   1.00 75.91 292  A 1 
ATOM 2273 C CE2 . PHE A 1 292  ? -29.643 -10.473 6.276   1.00 75.20 292  A 1 
ATOM 2274 C CZ  . PHE A 1 292  ? -29.682 -11.017 7.573   1.00 77.46 292  A 1 
ATOM 2275 N N   . GLU A 1 293  ? -35.034 -9.877  7.417   1.00 86.31 293  A 1 
ATOM 2276 C CA  . GLU A 1 293  ? -35.584 -10.980 8.206   1.00 86.07 293  A 1 
ATOM 2277 C C   . GLU A 1 293  ? -36.547 -11.847 7.380   1.00 87.64 293  A 1 
ATOM 2278 O O   . GLU A 1 293  ? -36.511 -13.075 7.477   1.00 86.68 293  A 1 
ATOM 2279 C CB  . GLU A 1 293  ? -36.301 -10.431 9.448   1.00 83.62 293  A 1 
ATOM 2280 C CG  . GLU A 1 293  ? -35.340 -9.931  10.549  1.00 76.36 293  A 1 
ATOM 2281 C CD  . GLU A 1 293  ? -36.062 -9.430  11.809  1.00 74.60 293  A 1 
ATOM 2282 O OE1 . GLU A 1 293  ? -35.400 -8.758  12.637  1.00 65.92 293  A 1 
ATOM 2283 O OE2 . GLU A 1 293  ? -37.268 -9.756  11.975  1.00 66.69 293  A 1 
ATOM 2284 N N   . GLU A 1 294  ? -37.378 -11.238 6.544   1.00 87.50 294  A 1 
ATOM 2285 C CA  . GLU A 1 294  ? -38.285 -11.974 5.668   1.00 88.58 294  A 1 
ATOM 2286 C C   . GLU A 1 294  ? -37.525 -12.782 4.607   1.00 89.63 294  A 1 
ATOM 2287 O O   . GLU A 1 294  ? -37.857 -13.948 4.369   1.00 88.36 294  A 1 
ATOM 2288 C CB  . GLU A 1 294  ? -39.289 -11.008 5.028   1.00 87.10 294  A 1 
ATOM 2289 C CG  . GLU A 1 294  ? -40.449 -11.810 4.429   1.00 76.61 294  A 1 
ATOM 2290 C CD  . GLU A 1 294  ? -41.494 -10.968 3.702   1.00 72.38 294  A 1 
ATOM 2291 O OE1 . GLU A 1 294  ? -42.217 -11.608 2.894   1.00 64.99 294  A 1 
ATOM 2292 O OE2 . GLU A 1 294  ? -41.544 -9.747  3.893   1.00 63.48 294  A 1 
ATOM 2293 N N   . ARG A 1 295  ? -36.474 -12.214 4.023   1.00 90.25 295  A 1 
ATOM 2294 C CA  . ARG A 1 295  ? -35.613 -12.902 3.051   1.00 90.57 295  A 1 
ATOM 2295 C C   . ARG A 1 295  ? -34.923 -14.115 3.681   1.00 92.00 295  A 1 
ATOM 2296 O O   . ARG A 1 295  ? -35.008 -15.211 3.132   1.00 90.67 295  A 1 
ATOM 2297 C CB  . ARG A 1 295  ? -34.621 -11.883 2.470   1.00 89.02 295  A 1 
ATOM 2298 C CG  . ARG A 1 295  ? -33.856 -12.445 1.273   1.00 80.76 295  A 1 
ATOM 2299 C CD  . ARG A 1 295  ? -32.897 -11.408 0.689   1.00 81.50 295  A 1 
ATOM 2300 N NE  . ARG A 1 295  ? -33.588 -10.263 0.068   1.00 78.62 295  A 1 
ATOM 2301 C CZ  . ARG A 1 295  ? -32.988 -9.213  -0.481  1.00 77.88 295  A 1 
ATOM 2302 N NH1 . ARG A 1 295  ? -31.693 -9.080  -0.495  1.00 68.63 295  A 1 
ATOM 2303 N NH2 . ARG A 1 295  ? -33.683 -8.262  -1.026  1.00 69.74 295  A 1 
ATOM 2304 N N   . VAL A 1 296  ? -34.344 -13.958 4.874   1.00 88.94 296  A 1 
ATOM 2305 C CA  . VAL A 1 296  ? -33.738 -15.071 5.622   1.00 88.95 296  A 1 
ATOM 2306 C C   . VAL A 1 296  ? -34.785 -16.140 5.958   1.00 89.94 296  A 1 
ATOM 2307 O O   . VAL A 1 296  ? -34.523 -17.329 5.778   1.00 89.22 296  A 1 
ATOM 2308 C CB  . VAL A 1 296  ? -33.013 -14.562 6.883   1.00 87.88 296  A 1 
ATOM 2309 C CG1 . VAL A 1 296  ? -32.460 -15.715 7.735   1.00 80.89 296  A 1 
ATOM 2310 C CG2 . VAL A 1 296  ? -31.821 -13.674 6.517   1.00 81.59 296  A 1 
ATOM 2311 N N   . LYS A 1 297  ? -36.005 -15.760 6.366   1.00 90.56 297  A 1 
ATOM 2312 C CA  . LYS A 1 297  ? -37.106 -16.717 6.598   1.00 90.45 297  A 1 
ATOM 2313 C C   . LYS A 1 297  ? -37.441 -17.532 5.351   1.00 91.43 297  A 1 
ATOM 2314 O O   . LYS A 1 297  ? -37.682 -18.734 5.472   1.00 90.51 297  A 1 
ATOM 2315 C CB  . LYS A 1 297  ? -38.377 -15.998 7.079   1.00 88.69 297  A 1 
ATOM 2316 C CG  . LYS A 1 297  ? -38.348 -15.679 8.575   1.00 78.57 297  A 1 
ATOM 2317 C CD  . LYS A 1 297  ? -39.502 -14.756 8.969   1.00 75.55 297  A 1 
ATOM 2318 C CE  . LYS A 1 297  ? -39.335 -14.297 10.421  1.00 65.15 297  A 1 
ATOM 2319 N NZ  . LYS A 1 297  ? -40.228 -13.155 10.757  1.00 59.01 297  A 1 
ATOM 2320 N N   . ARG A 1 298  ? -37.472 -16.913 4.169   1.00 90.41 298  A 1 
ATOM 2321 C CA  . ARG A 1 298  ? -37.723 -17.612 2.901   1.00 90.74 298  A 1 
ATOM 2322 C C   . ARG A 1 298  ? -36.612 -18.613 2.599   1.00 91.80 298  A 1 
ATOM 2323 O O   . ARG A 1 298  ? -36.921 -19.781 2.387   1.00 90.37 298  A 1 
ATOM 2324 C CB  . ARG A 1 298  ? -37.907 -16.619 1.743   1.00 89.63 298  A 1 
ATOM 2325 C CG  . ARG A 1 298  ? -39.199 -15.789 1.845   1.00 79.14 298  A 1 
ATOM 2326 C CD  . ARG A 1 298  ? -39.277 -14.825 0.661   1.00 77.61 298  A 1 
ATOM 2327 N NE  . ARG A 1 298  ? -40.210 -13.699 0.881   1.00 67.96 298  A 1 
ATOM 2328 C CZ  . ARG A 1 298  ? -40.335 -12.657 0.077   1.00 61.02 298  A 1 
ATOM 2329 N NH1 . ARG A 1 298  ? -39.689 -12.585 -1.059  1.00 54.66 298  A 1 
ATOM 2330 N NH2 . ARG A 1 298  ? -41.089 -11.649 0.399   1.00 51.88 298  A 1 
ATOM 2331 N N   . ILE A 1 299  ? -35.347 -18.199 2.697   1.00 91.78 299  A 1 
ATOM 2332 C CA  . ILE A 1 299  ? -34.178 -19.072 2.512   1.00 91.69 299  A 1 
ATOM 2333 C C   . ILE A 1 299  ? -34.249 -20.276 3.463   1.00 92.19 299  A 1 
ATOM 2334 O O   . ILE A 1 299  ? -34.119 -21.424 3.043   1.00 90.93 299  A 1 
ATOM 2335 C CB  . ILE A 1 299  ? -32.876 -18.255 2.709   1.00 91.33 299  A 1 
ATOM 2336 C CG1 . ILE A 1 299  ? -32.706 -17.241 1.549   1.00 88.05 299  A 1 
ATOM 2337 C CG2 . ILE A 1 299  ? -31.643 -19.169 2.803   1.00 87.37 299  A 1 
ATOM 2338 C CD1 . ILE A 1 299  ? -31.595 -16.213 1.769   1.00 82.76 299  A 1 
ATOM 2339 N N   . MET A 1 300  ? -34.521 -20.052 4.744   1.00 91.87 300  A 1 
ATOM 2340 C CA  . MET A 1 300  ? -34.631 -21.130 5.731   1.00 91.15 300  A 1 
ATOM 2341 C C   . MET A 1 300  ? -35.775 -22.103 5.431   1.00 91.77 300  A 1 
ATOM 2342 O O   . MET A 1 300  ? -35.626 -23.310 5.614   1.00 90.22 300  A 1 
ATOM 2343 C CB  . MET A 1 300  ? -34.826 -20.531 7.123   1.00 89.67 300  A 1 
ATOM 2344 C CG  . MET A 1 300  ? -33.578 -19.786 7.585   1.00 82.18 300  A 1 
ATOM 2345 S SD  . MET A 1 300  ? -33.738 -19.119 9.252   1.00 77.17 300  A 1 
ATOM 2346 C CE  . MET A 1 300  ? -33.410 -20.653 10.127  1.00 64.91 300  A 1 
ATOM 2347 N N   . LYS A 1 301  ? -36.912 -21.592 4.951   1.00 91.05 301  A 1 
ATOM 2348 C CA  . LYS A 1 301  ? -38.049 -22.418 4.543   1.00 90.79 301  A 1 
ATOM 2349 C C   . LYS A 1 301  ? -37.703 -23.286 3.334   1.00 91.29 301  A 1 
ATOM 2350 O O   . LYS A 1 301  ? -38.053 -24.463 3.324   1.00 89.79 301  A 1 
ATOM 2351 C CB  . LYS A 1 301  ? -39.257 -21.509 4.289   1.00 89.41 301  A 1 
ATOM 2352 C CG  . LYS A 1 301  ? -40.531 -22.309 4.018   1.00 78.15 301  A 1 
ATOM 2353 C CD  . LYS A 1 301  ? -41.705 -21.363 3.753   1.00 73.08 301  A 1 
ATOM 2354 C CE  . LYS A 1 301  ? -42.962 -22.177 3.457   1.00 61.97 301  A 1 
ATOM 2355 N NZ  . LYS A 1 301  ? -44.103 -21.300 3.089   1.00 53.08 301  A 1 
ATOM 2356 N N   . GLU A 1 302  ? -37.001 -22.733 2.355   1.00 92.00 302  A 1 
ATOM 2357 C CA  . GLU A 1 302  ? -36.523 -23.475 1.185   1.00 91.68 302  A 1 
ATOM 2358 C C   . GLU A 1 302  ? -35.540 -24.587 1.579   1.00 92.18 302  A 1 
ATOM 2359 O O   . GLU A 1 302  ? -35.693 -25.727 1.141   1.00 90.19 302  A 1 
ATOM 2360 C CB  . GLU A 1 302  ? -35.866 -22.510 0.189   1.00 90.33 302  A 1 
ATOM 2361 C CG  . GLU A 1 302  ? -36.889 -21.614 -0.526  1.00 85.51 302  A 1 
ATOM 2362 C CD  . GLU A 1 302  ? -36.239 -20.608 -1.488  1.00 88.74 302  A 1 
ATOM 2363 O OE1 . GLU A 1 302  ? -36.979 -19.745 -2.020  1.00 81.20 302  A 1 
ATOM 2364 O OE2 . GLU A 1 302  ? -35.011 -20.675 -1.711  1.00 83.34 302  A 1 
ATOM 2365 N N   . ILE A 1 303  ? -34.593 -24.304 2.478   1.00 92.49 303  A 1 
ATOM 2366 C CA  . ILE A 1 303  ? -33.644 -25.303 2.999   1.00 92.14 303  A 1 
ATOM 2367 C C   . ILE A 1 303  ? -34.376 -26.445 3.709   1.00 91.96 303  A 1 
ATOM 2368 O O   . ILE A 1 303  ? -34.085 -27.618 3.456   1.00 89.88 303  A 1 
ATOM 2369 C CB  . ILE A 1 303  ? -32.611 -24.631 3.928   1.00 91.60 303  A 1 
ATOM 2370 C CG1 . ILE A 1 303  ? -31.702 -23.677 3.122   1.00 87.83 303  A 1 
ATOM 2371 C CG2 . ILE A 1 303  ? -31.744 -25.682 4.649   1.00 87.11 303  A 1 
ATOM 2372 C CD1 . ILE A 1 303  ? -30.859 -22.745 3.996   1.00 82.80 303  A 1 
ATOM 2373 N N   . ALA A 1 304  ? -35.348 -26.116 4.567   1.00 91.64 304  A 1 
ATOM 2374 C CA  . ALA A 1 304  ? -36.138 -27.111 5.287   1.00 90.56 304  A 1 
ATOM 2375 C C   . ALA A 1 304  ? -36.970 -27.991 4.337   1.00 90.19 304  A 1 
ATOM 2376 O O   . ALA A 1 304  ? -37.088 -29.195 4.556   1.00 87.32 304  A 1 
ATOM 2377 C CB  . ALA A 1 304  ? -37.024 -26.378 6.301   1.00 89.73 304  A 1 
ATOM 2378 N N   . GLN A 1 305  ? -37.521 -27.409 3.272   1.00 91.25 305  A 1 
ATOM 2379 C CA  . GLN A 1 305  ? -38.283 -28.142 2.253   1.00 89.75 305  A 1 
ATOM 2380 C C   . GLN A 1 305  ? -37.395 -29.044 1.388   1.00 89.23 305  A 1 
ATOM 2381 O O   . GLN A 1 305  ? -37.789 -30.163 1.069   1.00 86.32 305  A 1 
ATOM 2382 C CB  . GLN A 1 305  ? -39.038 -27.143 1.363   1.00 88.14 305  A 1 
ATOM 2383 C CG  . GLN A 1 305  ? -40.244 -26.537 2.087   1.00 78.95 305  A 1 
ATOM 2384 C CD  . GLN A 1 305  ? -40.974 -25.482 1.252   1.00 76.81 305  A 1 
ATOM 2385 O OE1 . GLN A 1 305  ? -40.527 -24.973 0.242   1.00 69.28 305  A 1 
ATOM 2386 N NE2 . GLN A 1 305  ? -42.169 -25.103 1.646   1.00 66.40 305  A 1 
ATOM 2387 N N   . ALA A 1 306  ? -36.202 -28.581 1.031   1.00 90.32 306  A 1 
ATOM 2388 C CA  . ALA A 1 306  ? -35.262 -29.346 0.216   1.00 88.87 306  A 1 
ATOM 2389 C C   . ALA A 1 306  ? -34.651 -30.531 0.984   1.00 88.31 306  A 1 
ATOM 2390 O O   . ALA A 1 306  ? -34.417 -31.592 0.404   1.00 84.05 306  A 1 
ATOM 2391 C CB  . ALA A 1 306  ? -34.187 -28.381 -0.297  1.00 88.15 306  A 1 
ATOM 2392 N N   . GLY A 1 307  ? -34.368 -30.368 2.281   1.00 89.07 307  A 1 
ATOM 2393 C CA  . GLY A 1 307  ? -33.848 -31.418 3.170   1.00 87.89 307  A 1 
ATOM 2394 C C   . GLY A 1 307  ? -32.442 -31.952 2.844   1.00 88.31 307  A 1 
ATOM 2395 O O   . GLY A 1 307  ? -31.892 -32.764 3.594   1.00 83.60 307  A 1 
ATOM 2396 N N   . ASN A 1 308  ? -31.849 -31.518 1.740   1.00 89.56 308  A 1 
ATOM 2397 C CA  . ASN A 1 308  ? -30.567 -31.990 1.221   1.00 89.68 308  A 1 
ATOM 2398 C C   . ASN A 1 308  ? -29.461 -30.920 1.237   1.00 90.62 308  A 1 
ATOM 2399 O O   . ASN A 1 308  ? -28.429 -31.114 0.603   1.00 88.06 308  A 1 
ATOM 2400 C CB  . ASN A 1 308  ? -30.783 -32.590 -0.182  1.00 86.09 308  A 1 
ATOM 2401 C CG  . ASN A 1 308  ? -31.024 -31.529 -1.243  1.00 82.97 308  A 1 
ATOM 2402 O OD1 . ASN A 1 308  ? -31.540 -30.456 -0.994  1.00 73.64 308  A 1 
ATOM 2403 N ND2 . ASN A 1 308  ? -30.647 -31.798 -2.472  1.00 77.75 308  A 1 
ATOM 2404 N N   . VAL A 1 309  ? -29.662 -29.808 1.945   1.00 91.48 309  A 1 
ATOM 2405 C CA  . VAL A 1 309  ? -28.712 -28.693 2.002   1.00 92.37 309  A 1 
ATOM 2406 C C   . VAL A 1 309  ? -27.907 -28.723 3.302   1.00 93.15 309  A 1 
ATOM 2407 O O   . VAL A 1 309  ? -28.458 -28.882 4.390   1.00 91.66 309  A 1 
ATOM 2408 C CB  . VAL A 1 309  ? -29.440 -27.349 1.795   1.00 91.43 309  A 1 
ATOM 2409 C CG1 . VAL A 1 309  ? -28.479 -26.160 1.884   1.00 84.88 309  A 1 
ATOM 2410 C CG2 . VAL A 1 309  ? -30.121 -27.304 0.420   1.00 85.40 309  A 1 
ATOM 2411 N N   . ILE A 1 310  ? -26.593 -28.546 3.177   1.00 93.19 310  A 1 
ATOM 2412 C CA  . ILE A 1 310  ? -25.688 -28.156 4.262   1.00 93.71 310  A 1 
ATOM 2413 C C   . ILE A 1 310  ? -25.276 -26.714 3.981   1.00 94.23 310  A 1 
ATOM 2414 O O   . ILE A 1 310  ? -24.586 -26.449 2.992   1.00 92.82 310  A 1 
ATOM 2415 C CB  . ILE A 1 310  ? -24.466 -29.099 4.352   1.00 93.25 310  A 1 
ATOM 2416 C CG1 . ILE A 1 310  ? -24.901 -30.552 4.644   1.00 89.52 310  A 1 
ATOM 2417 C CG2 . ILE A 1 310  ? -23.497 -28.601 5.441   1.00 89.29 310  A 1 
ATOM 2418 C CD1 . ILE A 1 310  ? -23.772 -31.578 4.484   1.00 83.23 310  A 1 
ATOM 2419 N N   . LEU A 1 311  ? -25.718 -25.791 4.820   1.00 93.58 311  A 1 
ATOM 2420 C CA  . LEU A 1 311  ? -25.456 -24.368 4.644   1.00 93.62 311  A 1 
ATOM 2421 C C   . LEU A 1 311  ? -24.112 -24.000 5.272   1.00 94.33 311  A 1 
ATOM 2422 O O   . LEU A 1 311  ? -23.938 -24.156 6.475   1.00 92.89 311  A 1 
ATOM 2423 C CB  . LEU A 1 311  ? -26.626 -23.574 5.256   1.00 92.49 311  A 1 
ATOM 2424 C CG  . LEU A 1 311  ? -26.584 -22.071 4.934   1.00 90.24 311  A 1 
ATOM 2425 C CD1 . LEU A 1 311  ? -26.880 -21.814 3.457   1.00 83.53 311  A 1 
ATOM 2426 C CD2 . LEU A 1 311  ? -27.626 -21.339 5.775   1.00 83.09 311  A 1 
ATOM 2427 N N   . PHE A 1 312  ? -23.184 -23.489 4.488   1.00 94.26 312  A 1 
ATOM 2428 C CA  . PHE A 1 312  ? -21.960 -22.883 5.003   1.00 94.55 312  A 1 
ATOM 2429 C C   . PHE A 1 312  ? -22.162 -21.378 5.183   1.00 94.51 312  A 1 
ATOM 2430 O O   . PHE A 1 312  ? -22.638 -20.702 4.272   1.00 93.39 312  A 1 
ATOM 2431 C CB  . PHE A 1 312  ? -20.774 -23.203 4.081   1.00 94.51 312  A 1 
ATOM 2432 C CG  . PHE A 1 312  ? -19.485 -22.505 4.480   1.00 94.49 312  A 1 
ATOM 2433 C CD1 . PHE A 1 312  ? -18.825 -21.665 3.567   1.00 88.36 312  A 1 
ATOM 2434 C CD2 . PHE A 1 312  ? -18.968 -22.649 5.778   1.00 88.82 312  A 1 
ATOM 2435 C CE1 . PHE A 1 312  ? -17.651 -20.988 3.942   1.00 89.17 312  A 1 
ATOM 2436 C CE2 . PHE A 1 312  ? -17.802 -21.962 6.162   1.00 88.30 312  A 1 
ATOM 2437 C CZ  . PHE A 1 312  ? -17.138 -21.134 5.240   1.00 91.87 312  A 1 
ATOM 2438 N N   . ILE A 1 313  ? -21.808 -20.870 6.361   1.00 94.42 313  A 1 
ATOM 2439 C CA  . ILE A 1 313  ? -21.869 -19.451 6.702   1.00 93.73 313  A 1 
ATOM 2440 C C   . ILE A 1 313  ? -20.487 -19.040 7.194   1.00 93.93 313  A 1 
ATOM 2441 O O   . ILE A 1 313  ? -20.079 -19.419 8.301   1.00 92.23 313  A 1 
ATOM 2442 C CB  . ILE A 1 313  ? -22.968 -19.158 7.750   1.00 92.09 313  A 1 
ATOM 2443 C CG1 . ILE A 1 313  ? -24.343 -19.739 7.333   1.00 88.21 313  A 1 
ATOM 2444 C CG2 . ILE A 1 313  ? -23.061 -17.636 7.953   1.00 87.46 313  A 1 
ATOM 2445 C CD1 . ILE A 1 313  ? -25.462 -19.524 8.359   1.00 82.11 313  A 1 
ATOM 2446 N N   . ASP A 1 314  ? -19.771 -18.295 6.364   1.00 94.06 314  A 1 
ATOM 2447 C CA  . ASP A 1 314  ? -18.546 -17.645 6.813   1.00 93.62 314  A 1 
ATOM 2448 C C   . ASP A 1 314  ? -18.876 -16.466 7.736   1.00 92.61 314  A 1 
ATOM 2449 O O   . ASP A 1 314  ? -19.966 -15.893 7.661   1.00 89.11 314  A 1 
ATOM 2450 C CB  . ASP A 1 314  ? -17.650 -17.239 5.632   1.00 92.89 314  A 1 
ATOM 2451 C CG  . ASP A 1 314  ? -16.163 -17.186 6.022   1.00 90.67 314  A 1 
ATOM 2452 O OD1 . ASP A 1 314  ? -15.843 -17.463 7.209   1.00 83.17 314  A 1 
ATOM 2453 O OD2 . ASP A 1 314  ? -15.336 -16.986 5.111   1.00 83.39 314  A 1 
ATOM 2454 N N   . GLU A 1 315  ? -17.970 -16.158 8.650   1.00 91.99 315  A 1 
ATOM 2455 C CA  . GLU A 1 315  ? -18.174 -15.131 9.677   1.00 91.10 315  A 1 
ATOM 2456 C C   . GLU A 1 315  ? -19.549 -15.215 10.374  1.00 90.90 315  A 1 
ATOM 2457 O O   . GLU A 1 315  ? -20.229 -14.215 10.610  1.00 88.04 315  A 1 
ATOM 2458 C CB  . GLU A 1 315  ? -17.882 -13.736 9.112   1.00 89.87 315  A 1 
ATOM 2459 C CG  . GLU A 1 315  ? -16.458 -13.607 8.545   1.00 86.15 315  A 1 
ATOM 2460 C CD  . GLU A 1 315  ? -16.104 -12.148 8.232   1.00 82.52 315  A 1 
ATOM 2461 O OE1 . GLU A 1 315  ? -14.898 -11.830 8.312   1.00 72.39 315  A 1 
ATOM 2462 O OE2 . GLU A 1 315  ? -17.038 -11.352 7.976   1.00 71.62 315  A 1 
ATOM 2463 N N   . ILE A 1 316  ? -19.958 -16.421 10.756  1.00 91.53 316  A 1 
ATOM 2464 C CA  . ILE A 1 316  ? -21.305 -16.700 11.300  1.00 91.22 316  A 1 
ATOM 2465 C C   . ILE A 1 316  ? -21.687 -15.825 12.517  1.00 90.11 316  A 1 
ATOM 2466 O O   . ILE A 1 316  ? -22.869 -15.610 12.805  1.00 87.15 316  A 1 
ATOM 2467 C CB  . ILE A 1 316  ? -21.423 -18.212 11.607  1.00 90.83 316  A 1 
ATOM 2468 C CG1 . ILE A 1 316  ? -22.875 -18.603 11.941  1.00 86.13 316  A 1 
ATOM 2469 C CG2 . ILE A 1 316  ? -20.447 -18.646 12.713  1.00 85.84 316  A 1 
ATOM 2470 C CD1 . ILE A 1 316  ? -23.119 -20.107 12.092  1.00 82.48 316  A 1 
ATOM 2471 N N   . HIS A 1 317  ? -20.705 -15.283 13.219  1.00 89.72 317  A 1 
ATOM 2472 C CA  . HIS A 1 317  ? -20.901 -14.338 14.320  1.00 88.18 317  A 1 
ATOM 2473 C C   . HIS A 1 317  ? -21.568 -13.022 13.885  1.00 86.58 317  A 1 
ATOM 2474 O O   . HIS A 1 317  ? -22.255 -12.403 14.700  1.00 83.37 317  A 1 
ATOM 2475 C CB  . HIS A 1 317  ? -19.547 -14.068 14.978  1.00 87.43 317  A 1 
ATOM 2476 C CG  . HIS A 1 317  ? -18.583 -13.348 14.070  1.00 86.54 317  A 1 
ATOM 2477 N ND1 . HIS A 1 317  ? -17.678 -13.899 13.198  1.00 78.99 317  A 1 
ATOM 2478 C CD2 . HIS A 1 317  ? -18.474 -11.990 13.962  1.00 80.00 317  A 1 
ATOM 2479 C CE1 . HIS A 1 317  ? -17.036 -12.892 12.578  1.00 81.79 317  A 1 
ATOM 2480 N NE2 . HIS A 1 317  ? -17.491 -11.716 13.012  1.00 82.64 317  A 1 
ATOM 2481 N N   . THR A 1 318  ? -21.437 -12.625 12.619  1.00 89.08 318  A 1 
ATOM 2482 C CA  . THR A 1 318  ? -22.090 -11.428 12.050  1.00 87.14 318  A 1 
ATOM 2483 C C   . THR A 1 318  ? -23.618 -11.530 12.070  1.00 86.07 318  A 1 
ATOM 2484 O O   . THR A 1 318  ? -24.296 -10.528 12.278  1.00 82.73 318  A 1 
ATOM 2485 C CB  . THR A 1 318  ? -21.634 -11.176 10.607  1.00 85.94 318  A 1 
ATOM 2486 O OG1 . THR A 1 318  ? -21.927 -12.304 9.810   1.00 78.71 318  A 1 
ATOM 2487 C CG2 . THR A 1 318  ? -20.141 -10.885 10.500  1.00 77.87 318  A 1 
ATOM 2488 N N   . ILE A 1 319  ? -24.156 -12.740 11.936  1.00 87.54 319  A 1 
ATOM 2489 C CA  . ILE A 1 319  ? -25.607 -12.995 11.932  1.00 85.86 319  A 1 
ATOM 2490 C C   . ILE A 1 319  ? -26.134 -13.305 13.345  1.00 84.08 319  A 1 
ATOM 2491 O O   . ILE A 1 319  ? -27.297 -13.044 13.647  1.00 77.65 319  A 1 
ATOM 2492 C CB  . ILE A 1 319  ? -25.941 -14.129 10.938  1.00 83.71 319  A 1 
ATOM 2493 C CG1 . ILE A 1 319  ? -25.351 -13.845 9.533   1.00 74.26 319  A 1 
ATOM 2494 C CG2 . ILE A 1 319  ? -27.456 -14.320 10.823  1.00 71.45 319  A 1 
ATOM 2495 C CD1 . ILE A 1 319  ? -25.658 -14.943 8.504   1.00 68.29 319  A 1 
ATOM 2496 N N   . ILE A 1 320  ? -25.292 -13.876 14.219  1.00 85.97 320  A 1 
ATOM 2497 C CA  . ILE A 1 320  ? -25.714 -14.391 15.534  1.00 83.37 320  A 1 
ATOM 2498 C C   . ILE A 1 320  ? -25.472 -13.403 16.685  1.00 79.51 320  A 1 
ATOM 2499 O O   . ILE A 1 320  ? -26.216 -13.420 17.665  1.00 66.56 320  A 1 
ATOM 2500 C CB  . ILE A 1 320  ? -25.053 -15.773 15.771  1.00 80.06 320  A 1 
ATOM 2501 C CG1 . ILE A 1 320  ? -25.685 -16.798 14.801  1.00 74.39 320  A 1 
ATOM 2502 C CG2 . ILE A 1 320  ? -25.191 -16.244 17.227  1.00 72.77 320  A 1 
ATOM 2503 C CD1 . ILE A 1 320  ? -25.098 -18.213 14.877  1.00 66.59 320  A 1 
ATOM 2504 N N   . GLY A 1 321  ? -24.452 -12.566 16.599  1.00 74.12 321  A 1 
ATOM 2505 C CA  . GLY A 1 321  ? -23.928 -11.825 17.750  1.00 68.88 321  A 1 
ATOM 2506 C C   . GLY A 1 321  ? -24.080 -10.311 17.720  1.00 67.41 321  A 1 
ATOM 2507 O O   . GLY A 1 321  ? -23.617 -9.636  18.641  1.00 60.17 321  A 1 
ATOM 2508 N N   . ALA A 1 322  ? -24.701 -9.758  16.695  1.00 68.16 322  A 1 
ATOM 2509 C CA  . ALA A 1 322  ? -24.653 -8.327  16.431  1.00 61.08 322  A 1 
ATOM 2510 C C   . ALA A 1 322  ? -25.629 -7.470  17.272  1.00 58.65 322  A 1 
ATOM 2511 O O   . ALA A 1 322  ? -25.502 -6.249  17.304  1.00 51.57 322  A 1 
ATOM 2512 C CB  . ALA A 1 322  ? -24.792 -8.174  14.917  1.00 53.22 322  A 1 
ATOM 2513 N N   . GLY A 1 323  ? -26.549 -8.071  18.006  1.00 65.30 323  A 1 
ATOM 2514 C CA  . GLY A 1 323  ? -27.686 -7.411  18.674  1.00 61.71 323  A 1 
ATOM 2515 C C   . GLY A 1 323  ? -27.416 -6.348  19.764  1.00 62.25 323  A 1 
ATOM 2516 O O   . GLY A 1 323  ? -28.352 -5.985  20.478  1.00 56.91 323  A 1 
ATOM 2517 N N   . GLY A 1 324  ? -26.195 -5.862  19.942  1.00 58.08 324  A 1 
ATOM 2518 C CA  . GLY A 1 324  ? -25.833 -4.857  20.949  1.00 55.80 324  A 1 
ATOM 2519 C C   . GLY A 1 324  ? -25.442 -3.471  20.419  1.00 56.42 324  A 1 
ATOM 2520 O O   . GLY A 1 324  ? -25.335 -2.545  21.218  1.00 51.94 324  A 1 
ATOM 2521 N N   . ALA A 1 325  ? -25.226 -3.304  19.122  1.00 59.76 325  A 1 
ATOM 2522 C CA  . ALA A 1 325  ? -24.848 -2.022  18.521  1.00 59.08 325  A 1 
ATOM 2523 C C   . ALA A 1 325  ? -25.949 -1.513  17.568  1.00 60.38 325  A 1 
ATOM 2524 O O   . ALA A 1 325  ? -26.512 -2.284  16.791  1.00 55.46 325  A 1 
ATOM 2525 C CB  . ALA A 1 325  ? -23.485 -2.169  17.839  1.00 53.79 325  A 1 
ATOM 2526 N N   . GLU A 1 326  ? -26.269 -0.217  17.632  1.00 57.73 326  A 1 
ATOM 2527 C CA  . GLU A 1 326  ? -27.193 0.421   16.687  1.00 59.61 326  A 1 
ATOM 2528 C C   . GLU A 1 326  ? -26.712 0.203   15.245  1.00 60.87 326  A 1 
ATOM 2529 O O   . GLU A 1 326  ? -25.610 0.596   14.877  1.00 56.12 326  A 1 
ATOM 2530 C CB  . GLU A 1 326  ? -27.345 1.928   16.980  1.00 56.99 326  A 1 
ATOM 2531 C CG  . GLU A 1 326  ? -28.430 2.221   18.029  1.00 50.34 326  A 1 
ATOM 2532 C CD  . GLU A 1 326  ? -28.657 3.726   18.281  1.00 46.85 326  A 1 
ATOM 2533 O OE1 . GLU A 1 326  ? -29.808 4.084   18.630  1.00 42.61 326  A 1 
ATOM 2534 O OE2 . GLU A 1 326  ? -27.690 4.493   18.152  1.00 42.27 326  A 1 
ATOM 2535 N N   . GLY A 1 327  ? -27.540 -0.468  14.428  1.00 60.28 327  A 1 
ATOM 2536 C CA  . GLY A 1 327  ? -27.248 -0.735  13.013  1.00 59.46 327  A 1 
ATOM 2537 C C   . GLY A 1 327  ? -26.804 -2.163  12.669  1.00 61.96 327  A 1 
ATOM 2538 O O   . GLY A 1 327  ? -26.594 -2.457  11.494  1.00 58.76 327  A 1 
ATOM 2539 N N   . THR A 1 328  ? -26.707 -3.077  13.632  1.00 67.28 328  A 1 
ATOM 2540 C CA  . THR A 1 328  ? -26.276 -4.462  13.381  1.00 66.85 328  A 1 
ATOM 2541 C C   . THR A 1 328  ? -27.442 -5.421  13.127  1.00 69.21 328  A 1 
ATOM 2542 O O   . THR A 1 328  ? -28.540 -5.278  13.661  1.00 65.86 328  A 1 
ATOM 2543 C CB  . THR A 1 328  ? -25.365 -4.964  14.497  1.00 60.97 328  A 1 
ATOM 2544 O OG1 . THR A 1 328  ? -26.028 -4.810  15.735  1.00 53.86 328  A 1 
ATOM 2545 C CG2 . THR A 1 328  ? -24.037 -4.213  14.551  1.00 53.85 328  A 1 
ATOM 2546 N N   . ILE A 1 329  ? -27.197 -6.404  12.257  1.00 71.09 329  A 1 
ATOM 2547 C CA  . ILE A 1 329  ? -28.203 -7.347  11.765  1.00 72.43 329  A 1 
ATOM 2548 C C   . ILE A 1 329  ? -28.163 -8.605  12.639  1.00 74.08 329  A 1 
ATOM 2549 O O   . ILE A 1 329  ? -27.180 -9.337  12.627  1.00 67.79 329  A 1 
ATOM 2550 C CB  . ILE A 1 329  ? -27.948 -7.657  10.272  1.00 68.42 329  A 1 
ATOM 2551 C CG1 . ILE A 1 329  ? -28.023 -6.364  9.413   1.00 61.17 329  A 1 
ATOM 2552 C CG2 . ILE A 1 329  ? -28.964 -8.682  9.768   1.00 59.23 329  A 1 
ATOM 2553 C CD1 . ILE A 1 329  ? -27.544 -6.558  7.967   1.00 54.68 329  A 1 
ATOM 2554 N N   . ASP A 1 330  ? -29.227 -8.877  13.394  1.00 76.99 330  A 1 
ATOM 2555 C CA  . ASP A 1 330  ? -29.318 -10.069 14.248  1.00 77.20 330  A 1 
ATOM 2556 C C   . ASP A 1 330  ? -30.422 -11.027 13.776  1.00 78.66 330  A 1 
ATOM 2557 O O   . ASP A 1 330  ? -31.616 -10.767 13.952  1.00 72.87 330  A 1 
ATOM 2558 C CB  . ASP A 1 330  ? -29.487 -9.659  15.715  1.00 71.88 330  A 1 
ATOM 2559 C CG  . ASP A 1 330  ? -29.465 -10.855 16.684  1.00 65.91 330  A 1 
ATOM 2560 O OD1 . ASP A 1 330  ? -29.130 -11.983 16.256  1.00 62.22 330  A 1 
ATOM 2561 O OD2 . ASP A 1 330  ? -29.816 -10.654 17.863  1.00 61.99 330  A 1 
ATOM 2562 N N   . ALA A 1 331  ? -30.023 -12.142 13.183  1.00 76.96 331  A 1 
ATOM 2563 C CA  . ALA A 1 331  ? -30.907 -13.243 12.781  1.00 77.13 331  A 1 
ATOM 2564 C C   . ALA A 1 331  ? -30.864 -14.438 13.750  1.00 79.69 331  A 1 
ATOM 2565 O O   . ALA A 1 331  ? -31.423 -15.501 13.460  1.00 75.45 331  A 1 
ATOM 2566 C CB  . ALA A 1 331  ? -30.586 -13.631 11.335  1.00 72.86 331  A 1 
ATOM 2567 N N   . SER A 1 332  ? -30.248 -14.290 14.924  1.00 81.06 332  A 1 
ATOM 2568 C CA  . SER A 1 332  ? -30.114 -15.373 15.913  1.00 80.48 332  A 1 
ATOM 2569 C C   . SER A 1 332  ? -31.461 -15.946 16.355  1.00 82.39 332  A 1 
ATOM 2570 O O   . SER A 1 332  ? -31.618 -17.168 16.462  1.00 78.20 332  A 1 
ATOM 2571 C CB  . SER A 1 332  ? -29.326 -14.885 17.130  1.00 76.86 332  A 1 
ATOM 2572 O OG  . SER A 1 332  ? -30.047 -13.919 17.865  1.00 66.37 332  A 1 
ATOM 2573 N N   . ASN A 1 333  ? -32.471 -15.086 16.511  1.00 81.91 333  A 1 
ATOM 2574 C CA  . ASN A 1 333  ? -33.837 -15.466 16.878  1.00 81.93 333  A 1 
ATOM 2575 C C   . ASN A 1 333  ? -34.532 -16.319 15.808  1.00 83.73 333  A 1 
ATOM 2576 O O   . ASN A 1 333  ? -35.470 -17.052 16.116  1.00 79.79 333  A 1 
ATOM 2577 C CB  . ASN A 1 333  ? -34.627 -14.183 17.165  1.00 77.43 333  A 1 
ATOM 2578 C CG  . ASN A 1 333  ? -34.157 -13.501 18.439  1.00 69.76 333  A 1 
ATOM 2579 O OD1 . ASN A 1 333  ? -33.720 -14.139 19.383  1.00 60.40 333  A 1 
ATOM 2580 N ND2 . ASN A 1 333  ? -34.240 -12.197 18.512  1.00 63.19 333  A 1 
ATOM 2581 N N   . MET A 1 334  ? -34.082 -16.250 14.569  1.00 85.19 334  A 1 
ATOM 2582 C CA  . MET A 1 334  ? -34.625 -17.027 13.458  1.00 85.39 334  A 1 
ATOM 2583 C C   . MET A 1 334  ? -33.858 -18.336 13.262  1.00 87.27 334  A 1 
ATOM 2584 O O   . MET A 1 334  ? -34.474 -19.371 13.001  1.00 84.99 334  A 1 
ATOM 2585 C CB  . MET A 1 334  ? -34.570 -16.172 12.192  1.00 82.79 334  A 1 
ATOM 2586 C CG  . MET A 1 334  ? -35.410 -14.893 12.326  1.00 77.94 334  A 1 
ATOM 2587 S SD  . MET A 1 334  ? -35.177 -13.695 10.997  1.00 73.57 334  A 1 
ATOM 2588 C CE  . MET A 1 334  ? -35.485 -14.741 9.561   1.00 63.63 334  A 1 
ATOM 2589 N N   . LEU A 1 335  ? -32.539 -18.318 13.444  1.00 85.14 335  A 1 
ATOM 2590 C CA  . LEU A 1 335  ? -31.677 -19.495 13.295  1.00 85.52 335  A 1 
ATOM 2591 C C   . LEU A 1 335  ? -31.858 -20.501 14.446  1.00 86.48 335  A 1 
ATOM 2592 O O   . LEU A 1 335  ? -31.964 -21.706 14.201  1.00 84.47 335  A 1 
ATOM 2593 C CB  . LEU A 1 335  ? -30.213 -19.029 13.181  1.00 83.86 335  A 1 
ATOM 2594 C CG  . LEU A 1 335  ? -29.873 -18.316 11.860  1.00 77.90 335  A 1 
ATOM 2595 C CD1 . LEU A 1 335  ? -28.514 -17.635 11.966  1.00 71.36 335  A 1 
ATOM 2596 C CD2 . LEU A 1 335  ? -29.801 -19.293 10.687  1.00 70.69 335  A 1 
ATOM 2597 N N   . LYS A 1 336  ? -31.957 -20.031 15.699  1.00 86.83 336  A 1 
ATOM 2598 C CA  . LYS A 1 336  ? -32.078 -20.894 16.887  1.00 86.68 336  A 1 
ATOM 2599 C C   . LYS A 1 336  ? -33.247 -21.893 16.812  1.00 87.98 336  A 1 
ATOM 2600 O O   . LYS A 1 336  ? -33.005 -23.076 17.072  1.00 86.32 336  A 1 
ATOM 2601 C CB  . LYS A 1 336  ? -32.163 -20.043 18.168  1.00 84.10 336  A 1 
ATOM 2602 C CG  . LYS A 1 336  ? -30.826 -19.420 18.580  1.00 78.15 336  A 1 
ATOM 2603 C CD  . LYS A 1 336  ? -31.029 -18.379 19.691  1.00 75.84 336  A 1 
ATOM 2604 C CE  . LYS A 1 336  ? -29.695 -17.712 20.022  1.00 69.44 336  A 1 
ATOM 2605 N NZ  . LYS A 1 336  ? -29.800 -16.682 21.079  1.00 65.40 336  A 1 
ATOM 2606 N N   . PRO A 1 337  ? -34.487 -21.500 16.431  1.00 88.24 337  A 1 
ATOM 2607 C CA  . PRO A 1 337  ? -35.596 -22.445 16.317  1.00 87.92 337  A 1 
ATOM 2608 C C   . PRO A 1 337  ? -35.369 -23.518 15.247  1.00 89.08 337  A 1 
ATOM 2609 O O   . PRO A 1 337  ? -35.626 -24.694 15.506  1.00 86.43 337  A 1 
ATOM 2610 C CB  . PRO A 1 337  ? -36.835 -21.595 16.006  1.00 85.57 337  A 1 
ATOM 2611 C CG  . PRO A 1 337  ? -36.477 -20.220 16.564  1.00 80.91 337  A 1 
ATOM 2612 C CD  . PRO A 1 337  ? -34.983 -20.136 16.290  1.00 85.33 337  A 1 
ATOM 2613 N N   . ALA A 1 338  ? -34.852 -23.149 14.067  1.00 88.33 338  A 1 
ATOM 2614 C CA  . ALA A 1 338  ? -34.626 -24.092 12.970  1.00 87.95 338  A 1 
ATOM 2615 C C   . ALA A 1 338  ? -33.490 -25.084 13.276  1.00 88.93 338  A 1 
ATOM 2616 O O   . ALA A 1 338  ? -33.625 -26.281 13.020  1.00 86.88 338  A 1 
ATOM 2617 C CB  . ALA A 1 338  ? -34.361 -23.296 11.702  1.00 87.17 338  A 1 
ATOM 2618 N N   . LEU A 1 339  ? -32.423 -24.613 13.921  1.00 88.77 339  A 1 
ATOM 2619 C CA  . LEU A 1 339  ? -31.363 -25.474 14.459  1.00 88.21 339  A 1 
ATOM 2620 C C   . LEU A 1 339  ? -31.895 -26.405 15.556  1.00 88.46 339  A 1 
ATOM 2621 O O   . LEU A 1 339  ? -31.502 -27.570 15.643  1.00 85.80 339  A 1 
ATOM 2622 C CB  . LEU A 1 339  ? -30.241 -24.586 15.027  1.00 87.51 339  A 1 
ATOM 2623 C CG  . LEU A 1 339  ? -29.414 -23.821 13.982  1.00 85.80 339  A 1 
ATOM 2624 C CD1 . LEU A 1 339  ? -28.549 -22.777 14.692  1.00 81.01 339  A 1 
ATOM 2625 C CD2 . LEU A 1 339  ? -28.495 -24.755 13.202  1.00 81.66 339  A 1 
ATOM 2626 N N   . SER A 1 340  ? -32.805 -25.905 16.398  1.00 87.75 340  A 1 
ATOM 2627 C CA  . SER A 1 340  ? -33.405 -26.699 17.474  1.00 87.08 340  A 1 
ATOM 2628 C C   . SER A 1 340  ? -34.308 -27.816 16.958  1.00 87.33 340  A 1 
ATOM 2629 O O   . SER A 1 340  ? -34.275 -28.917 17.510  1.00 83.25 340  A 1 
ATOM 2630 C CB  . SER A 1 340  ? -34.176 -25.797 18.431  1.00 84.67 340  A 1 
ATOM 2631 O OG  . SER A 1 340  ? -34.526 -26.532 19.590  1.00 71.76 340  A 1 
ATOM 2632 N N   . ARG A 1 341  ? -35.085 -27.560 15.898  1.00 88.62 341  A 1 
ATOM 2633 C CA  . ARG A 1 341  ? -35.956 -28.546 15.241  1.00 88.19 341  A 1 
ATOM 2634 C C   . ARG A 1 341  ? -35.196 -29.497 14.309  1.00 88.38 341  A 1 
ATOM 2635 O O   . ARG A 1 341  ? -35.750 -30.502 13.893  1.00 84.20 341  A 1 
ATOM 2636 C CB  . ARG A 1 341  ? -37.091 -27.825 14.495  1.00 87.08 341  A 1 
ATOM 2637 C CG  . ARG A 1 341  ? -38.071 -27.123 15.454  1.00 83.78 341  A 1 
ATOM 2638 C CD  . ARG A 1 341  ? -39.327 -26.607 14.742  1.00 81.44 341  A 1 
ATOM 2639 N NE  . ARG A 1 341  ? -39.004 -25.642 13.686  1.00 75.06 341  A 1 
ATOM 2640 C CZ  . ARG A 1 341  ? -38.877 -24.340 13.771  1.00 69.10 341  A 1 
ATOM 2641 N NH1 . ARG A 1 341  ? -39.091 -23.682 14.875  1.00 61.16 341  A 1 
ATOM 2642 N NH2 . ARG A 1 341  ? -38.526 -23.682 12.708  1.00 60.59 341  A 1 
ATOM 2643 N N   . GLY A 1 342  ? -33.922 -29.219 14.016  1.00 88.17 342  A 1 
ATOM 2644 C CA  . GLY A 1 342  ? -33.116 -30.014 13.084  1.00 87.62 342  A 1 
ATOM 2645 C C   . GLY A 1 342  ? -33.480 -29.799 11.611  1.00 89.02 342  A 1 
ATOM 2646 O O   . GLY A 1 342  ? -33.067 -30.588 10.767  1.00 85.72 342  A 1 
ATOM 2647 N N   . GLU A 1 343  ? -34.236 -28.744 11.311  1.00 88.35 343  A 1 
ATOM 2648 C CA  . GLU A 1 343  ? -34.624 -28.352 9.947   1.00 88.41 343  A 1 
ATOM 2649 C C   . GLU A 1 343  ? -33.459 -27.724 9.170   1.00 89.27 343  A 1 
ATOM 2650 O O   . GLU A 1 343  ? -33.428 -27.776 7.945   1.00 86.33 343  A 1 
ATOM 2651 C CB  . GLU A 1 343  ? -35.779 -27.338 10.024  1.00 86.16 343  A 1 
ATOM 2652 C CG  . GLU A 1 343  ? -37.092 -27.928 10.564  1.00 80.37 343  A 1 
ATOM 2653 C CD  . GLU A 1 343  ? -38.141 -26.856 10.902  1.00 78.37 343  A 1 
ATOM 2654 O OE1 . GLU A 1 343  ? -39.197 -27.214 11.466  1.00 70.29 343  A 1 
ATOM 2655 O OE2 . GLU A 1 343  ? -37.871 -25.641 10.778  1.00 71.50 343  A 1 
ATOM 2656 N N   . LEU A 1 344  ? -32.497 -27.151 9.885   1.00 89.32 344  A 1 
ATOM 2657 C CA  . LEU A 1 344  ? -31.291 -26.547 9.340   1.00 89.77 344  A 1 
ATOM 2658 C C   . LEU A 1 344  ? -30.063 -27.321 9.811   1.00 90.54 344  A 1 
ATOM 2659 O O   . LEU A 1 344  ? -29.873 -27.527 11.016  1.00 87.38 344  A 1 
ATOM 2660 C CB  . LEU A 1 344  ? -31.241 -25.066 9.770   1.00 87.55 344  A 1 
ATOM 2661 C CG  . LEU A 1 344  ? -30.029 -24.289 9.236   1.00 84.51 344  A 1 
ATOM 2662 C CD1 . LEU A 1 344  ? -30.086 -24.113 7.723   1.00 76.98 344  A 1 
ATOM 2663 C CD2 . LEU A 1 344  ? -29.971 -22.905 9.878   1.00 76.82 344  A 1 
ATOM 2664 N N   . GLN A 1 345  ? -29.205 -27.705 8.867   1.00 91.49 345  A 1 
ATOM 2665 C CA  . GLN A 1 345  ? -27.857 -28.179 9.150   1.00 91.65 345  A 1 
ATOM 2666 C C   . GLN A 1 345  ? -26.851 -27.198 8.555   1.00 92.13 345  A 1 
ATOM 2667 O O   . GLN A 1 345  ? -26.910 -26.911 7.360   1.00 89.18 345  A 1 
ATOM 2668 C CB  . GLN A 1 345  ? -27.683 -29.605 8.611   1.00 89.65 345  A 1 
ATOM 2669 C CG  . GLN A 1 345  ? -26.380 -30.228 9.138   1.00 83.59 345  A 1 
ATOM 2670 C CD  . GLN A 1 345  ? -26.215 -31.696 8.767   1.00 84.85 345  A 1 
ATOM 2671 O OE1 . GLN A 1 345  ? -26.765 -32.216 7.810   1.00 75.00 345  A 1 
ATOM 2672 N NE2 . GLN A 1 345  ? -25.433 -32.444 9.514   1.00 73.85 345  A 1 
ATOM 2673 N N   . CYS A 1 346  ? -25.937 -26.684 9.373   1.00 92.53 346  A 1 
ATOM 2674 C CA  . CYS A 1 346  ? -24.976 -25.688 8.914   1.00 92.42 346  A 1 
ATOM 2675 C C   . CYS A 1 346  ? -23.551 -25.940 9.405   1.00 94.03 346  A 1 
ATOM 2676 O O   . CYS A 1 346  ? -23.322 -26.629 10.404  1.00 92.47 346  A 1 
ATOM 2677 C CB  . CYS A 1 346  ? -25.487 -24.277 9.236   1.00 88.45 346  A 1 
ATOM 2678 S SG  . CYS A 1 346  ? -25.551 -23.986 11.024  1.00 82.36 346  A 1 
ATOM 2679 N N   . ILE A 1 347  ? -22.610 -25.376 8.676   1.00 94.35 347  A 1 
ATOM 2680 C CA  . ILE A 1 347  ? -21.199 -25.254 9.030   1.00 94.74 347  A 1 
ATOM 2681 C C   . ILE A 1 347  ? -20.934 -23.765 9.235   1.00 94.77 347  A 1 
ATOM 2682 O O   . ILE A 1 347  ? -21.199 -22.972 8.337   1.00 93.19 347  A 1 
ATOM 2683 C CB  . ILE A 1 347  ? -20.290 -25.843 7.923   1.00 94.37 347  A 1 
ATOM 2684 C CG1 . ILE A 1 347  ? -20.648 -27.311 7.604   1.00 89.47 347  A 1 
ATOM 2685 C CG2 . ILE A 1 347  ? -18.810 -25.722 8.338   1.00 89.53 347  A 1 
ATOM 2686 C CD1 . ILE A 1 347  ? -19.921 -27.876 6.380   1.00 85.74 347  A 1 
ATOM 2687 N N   . GLY A 1 348  ? -20.442 -23.378 10.401  1.00 94.10 348  A 1 
ATOM 2688 C CA  . GLY A 1 348  ? -20.027 -22.005 10.672  1.00 93.76 348  A 1 
ATOM 2689 C C   . GLY A 1 348  ? -18.510 -21.853 10.605  1.00 94.63 348  A 1 
ATOM 2690 O O   . GLY A 1 348  ? -17.791 -22.791 10.938  1.00 93.37 348  A 1 
ATOM 2691 N N   . ALA A 1 349  ? -18.019 -20.676 10.252  1.00 95.25 349  A 1 
ATOM 2692 C CA  . ALA A 1 349  ? -16.629 -20.286 10.465  1.00 95.15 349  A 1 
ATOM 2693 C C   . ALA A 1 349  ? -16.559 -18.987 11.283  1.00 94.51 349  A 1 
ATOM 2694 O O   . ALA A 1 349  ? -17.357 -18.078 11.079  1.00 92.21 349  A 1 
ATOM 2695 C CB  . ALA A 1 349  ? -15.907 -20.190 9.118   1.00 94.57 349  A 1 
ATOM 2696 N N   . THR A 1 350  ? -15.650 -18.927 12.256  1.00 94.30 350  A 1 
ATOM 2697 C CA  . THR A 1 350  ? -15.471 -17.749 13.129  1.00 94.11 350  A 1 
ATOM 2698 C C   . THR A 1 350  ? -14.092 -17.754 13.796  1.00 94.40 350  A 1 
ATOM 2699 O O   . THR A 1 350  ? -13.355 -18.741 13.721  1.00 92.44 350  A 1 
ATOM 2700 C CB  . THR A 1 350  ? -16.611 -17.698 14.165  1.00 92.33 350  A 1 
ATOM 2701 O OG1 . THR A 1 350  ? -16.654 -16.470 14.840  1.00 79.91 350  A 1 
ATOM 2702 C CG2 . THR A 1 350  ? -16.519 -18.793 15.226  1.00 82.90 350  A 1 
ATOM 2703 N N   . THR A 1 351  ? -13.731 -16.660 14.464  1.00 93.31 351  A 1 
ATOM 2704 C CA  . THR A 1 351  ? -12.515 -16.581 15.290  1.00 92.67 351  A 1 
ATOM 2705 C C   . THR A 1 351  ? -12.738 -17.166 16.689  1.00 92.97 351  A 1 
ATOM 2706 O O   . THR A 1 351  ? -13.863 -17.340 17.161  1.00 91.16 351  A 1 
ATOM 2707 C CB  . THR A 1 351  ? -11.975 -15.149 15.391  1.00 90.76 351  A 1 
ATOM 2708 O OG1 . THR A 1 351  ? -12.844 -14.362 16.158  1.00 82.15 351  A 1 
ATOM 2709 C CG2 . THR A 1 351  ? -11.750 -14.489 14.033  1.00 81.34 351  A 1 
ATOM 2710 N N   . LEU A 1 352  ? -11.652 -17.470 17.399  1.00 90.66 352  A 1 
ATOM 2711 C CA  . LEU A 1 352  ? -11.727 -17.973 18.778  1.00 89.41 352  A 1 
ATOM 2712 C C   . LEU A 1 352  ? -12.348 -16.944 19.735  1.00 89.23 352  A 1 
ATOM 2713 O O   . LEU A 1 352  ? -13.103 -17.306 20.640  1.00 87.03 352  A 1 
ATOM 2714 C CB  . LEU A 1 352  ? -10.311 -18.377 19.229  1.00 88.18 352  A 1 
ATOM 2715 C CG  . LEU A 1 352  ? -10.242 -18.967 20.653  1.00 82.87 352  A 1 
ATOM 2716 C CD1 . LEU A 1 352  ? -11.008 -20.285 20.778  1.00 74.37 352  A 1 
ATOM 2717 C CD2 . LEU A 1 352  ? -8.787  -19.224 21.038  1.00 75.13 352  A 1 
ATOM 2718 N N   . ALA A 1 353  ? -12.046 -15.668 19.537  1.00 89.64 353  A 1 
ATOM 2719 C CA  . ALA A 1 353  ? -12.577 -14.583 20.362  1.00 87.37 353  A 1 
ATOM 2720 C C   . ALA A 1 353  ? -14.102 -14.448 20.208  1.00 87.37 353  A 1 
ATOM 2721 O O   . ALA A 1 353  ? -14.828 -14.361 21.200  1.00 85.02 353  A 1 
ATOM 2722 C CB  . ALA A 1 353  ? -11.848 -13.290 19.977  1.00 85.29 353  A 1 
ATOM 2723 N N   . GLU A 1 354  ? -14.600 -14.496 18.969  1.00 89.63 354  A 1 
ATOM 2724 C CA  . GLU A 1 354  ? -16.032 -14.443 18.664  1.00 88.80 354  A 1 
ATOM 2725 C C   . GLU A 1 354  ? -16.768 -15.695 19.137  1.00 89.14 354  A 1 
ATOM 2726 O O   . GLU A 1 354  ? -17.856 -15.592 19.703  1.00 86.68 354  A 1 
ATOM 2727 C CB  . GLU A 1 354  ? -16.217 -14.329 17.161  1.00 86.84 354  A 1 
ATOM 2728 C CG  . GLU A 1 354  ? -15.797 -12.973 16.588  1.00 81.12 354  A 1 
ATOM 2729 C CD  . GLU A 1 354  ? -15.275 -13.130 15.160  1.00 78.28 354  A 1 
ATOM 2730 O OE1 . GLU A 1 354  ? -14.564 -12.198 14.739  1.00 68.10 354  A 1 
ATOM 2731 O OE2 . GLU A 1 354  ? -15.449 -14.220 14.566  1.00 67.75 354  A 1 
ATOM 2732 N N   . TYR A 1 355  ? -16.166 -16.880 18.969  1.00 90.45 355  A 1 
ATOM 2733 C CA  . TYR A 1 355  ? -16.745 -18.129 19.461  1.00 90.12 355  A 1 
ATOM 2734 C C   . TYR A 1 355  ? -17.010 -18.059 20.968  1.00 89.94 355  A 1 
ATOM 2735 O O   . TYR A 1 355  ? -18.130 -18.318 21.406  1.00 88.07 355  A 1 
ATOM 2736 C CB  . TYR A 1 355  ? -15.833 -19.311 19.106  1.00 90.49 355  A 1 
ATOM 2737 C CG  . TYR A 1 355  ? -16.383 -20.631 19.619  1.00 90.33 355  A 1 
ATOM 2738 C CD1 . TYR A 1 355  ? -15.899 -21.187 20.819  1.00 85.11 355  A 1 
ATOM 2739 C CD2 . TYR A 1 355  ? -17.428 -21.264 18.926  1.00 86.35 355  A 1 
ATOM 2740 C CE1 . TYR A 1 355  ? -16.463 -22.373 21.326  1.00 86.59 355  A 1 
ATOM 2741 C CE2 . TYR A 1 355  ? -17.999 -22.450 19.429  1.00 86.56 355  A 1 
ATOM 2742 C CZ  . TYR A 1 355  ? -17.517 -23.005 20.632  1.00 89.23 355  A 1 
ATOM 2743 O OH  . TYR A 1 355  ? -18.075 -24.141 21.125  1.00 87.41 355  A 1 
ATOM 2744 N N   . ARG A 1 356  ? -16.022 -17.629 21.748  1.00 89.05 356  A 1 
ATOM 2745 C CA  . ARG A 1 356  ? -16.181 -17.448 23.205  1.00 86.74 356  A 1 
ATOM 2746 C C   . ARG A 1 356  ? -17.226 -16.389 23.560  1.00 86.56 356  A 1 
ATOM 2747 O O   . ARG A 1 356  ? -17.937 -16.528 24.551  1.00 83.64 356  A 1 
ATOM 2748 C CB  . ARG A 1 356  ? -14.840 -17.059 23.825  1.00 86.22 356  A 1 
ATOM 2749 C CG  . ARG A 1 356  ? -13.859 -18.238 23.862  1.00 81.43 356  A 1 
ATOM 2750 C CD  . ARG A 1 356  ? -12.525 -17.768 24.429  1.00 79.90 356  A 1 
ATOM 2751 N NE  . ARG A 1 356  ? -11.567 -18.879 24.535  1.00 73.28 356  A 1 
ATOM 2752 C CZ  . ARG A 1 356  ? -10.297 -18.780 24.886  1.00 66.71 356  A 1 
ATOM 2753 N NH1 . ARG A 1 356  ? -9.748  -17.632 25.185  1.00 58.54 356  A 1 
ATOM 2754 N NH2 . ARG A 1 356  ? -9.552  -19.844 24.949  1.00 59.25 356  A 1 
ATOM 2755 N N   . LYS A 1 357  ? -17.321 -15.323 22.775  1.00 86.74 357  A 1 
ATOM 2756 C CA  . LYS A 1 357  ? -18.227 -14.206 23.047  1.00 85.59 357  A 1 
ATOM 2757 C C   . LYS A 1 357  ? -19.689 -14.553 22.756  1.00 85.90 357  A 1 
ATOM 2758 O O   . LYS A 1 357  ? -20.552 -14.167 23.542  1.00 83.42 357  A 1 
ATOM 2759 C CB  . LYS A 1 357  ? -17.746 -12.981 22.252  1.00 83.04 357  A 1 
ATOM 2760 C CG  . LYS A 1 357  ? -18.530 -11.708 22.595  1.00 75.41 357  A 1 
ATOM 2761 C CD  . LYS A 1 357  ? -17.978 -10.519 21.801  1.00 73.41 357  A 1 
ATOM 2762 C CE  . LYS A 1 357  ? -18.800 -9.256  22.076  1.00 64.16 357  A 1 
ATOM 2763 N NZ  . LYS A 1 357  ? -18.487 -8.186  21.098  1.00 58.40 357  A 1 
ATOM 2764 N N   . TYR A 1 358  ? -19.967 -15.255 21.655  1.00 88.00 358  A 1 
ATOM 2765 C CA  . TYR A 1 358  ? -21.329 -15.426 21.138  1.00 87.01 358  A 1 
ATOM 2766 C C   . TYR A 1 358  ? -21.867 -16.857 21.222  1.00 87.83 358  A 1 
ATOM 2767 O O   . TYR A 1 358  ? -23.066 -17.037 21.409  1.00 85.62 358  A 1 
ATOM 2768 C CB  . TYR A 1 358  ? -21.373 -14.911 19.696  1.00 85.62 358  A 1 
ATOM 2769 C CG  . TYR A 1 358  ? -20.993 -13.448 19.540  1.00 84.02 358  A 1 
ATOM 2770 C CD1 . TYR A 1 358  ? -21.785 -12.448 20.133  1.00 78.94 358  A 1 
ATOM 2771 C CD2 . TYR A 1 358  ? -19.863 -13.084 18.784  1.00 79.52 358  A 1 
ATOM 2772 C CE1 . TYR A 1 358  ? -21.465 -11.091 19.946  1.00 77.70 358  A 1 
ATOM 2773 C CE2 . TYR A 1 358  ? -19.541 -11.727 18.598  1.00 77.80 358  A 1 
ATOM 2774 C CZ  . TYR A 1 358  ? -20.349 -10.726 19.165  1.00 79.16 358  A 1 
ATOM 2775 O OH  . TYR A 1 358  ? -20.066 -9.415  18.958  1.00 77.10 358  A 1 
ATOM 2776 N N   . PHE A 1 359  ? -21.021 -17.880 21.096  1.00 88.87 359  A 1 
ATOM 2777 C CA  . PHE A 1 359  ? -21.461 -19.276 21.046  1.00 88.86 359  A 1 
ATOM 2778 C C   . PHE A 1 359  ? -21.324 -19.982 22.391  1.00 89.06 359  A 1 
ATOM 2779 O O   . PHE A 1 359  ? -22.264 -20.640 22.823  1.00 85.91 359  A 1 
ATOM 2780 C CB  . PHE A 1 359  ? -20.712 -20.035 19.944  1.00 88.46 359  A 1 
ATOM 2781 C CG  . PHE A 1 359  ? -21.101 -19.612 18.544  1.00 88.54 359  A 1 
ATOM 2782 C CD1 . PHE A 1 359  ? -22.043 -20.371 17.823  1.00 82.54 359  A 1 
ATOM 2783 C CD2 . PHE A 1 359  ? -20.555 -18.453 17.972  1.00 83.76 359  A 1 
ATOM 2784 C CE1 . PHE A 1 359  ? -22.432 -19.971 16.539  1.00 81.46 359  A 1 
ATOM 2785 C CE2 . PHE A 1 359  ? -20.952 -18.051 16.689  1.00 82.34 359  A 1 
ATOM 2786 C CZ  . PHE A 1 359  ? -21.890 -18.811 15.973  1.00 85.91 359  A 1 
ATOM 2787 N N   . GLU A 1 360  ? -20.198 -19.823 23.072  1.00 87.97 360  A 1 
ATOM 2788 C CA  . GLU A 1 360  ? -19.931 -20.488 24.358  1.00 87.66 360  A 1 
ATOM 2789 C C   . GLU A 1 360  ? -20.828 -19.952 25.493  1.00 87.30 360  A 1 
ATOM 2790 O O   . GLU A 1 360  ? -21.212 -20.695 26.393  1.00 83.95 360  A 1 
ATOM 2791 C CB  . GLU A 1 360  ? -18.435 -20.320 24.665  1.00 85.78 360  A 1 
ATOM 2792 C CG  . GLU A 1 360  ? -17.926 -21.173 25.827  1.00 78.86 360  A 1 
ATOM 2793 C CD  . GLU A 1 360  ? -16.394 -21.099 25.997  1.00 80.00 360  A 1 
ATOM 2794 O OE1 . GLU A 1 360  ? -15.864 -21.848 26.847  1.00 71.36 360  A 1 
ATOM 2795 O OE2 . GLU A 1 360  ? -15.728 -20.319 25.275  1.00 72.84 360  A 1 
ATOM 2796 N N   . ARG A 1 361  ? -21.218 -18.675 25.426  1.00 85.34 361  A 1 
ATOM 2797 C CA  . ARG A 1 361  ? -22.114 -18.050 26.417  1.00 84.25 361  A 1 
ATOM 2798 C C   . ARG A 1 361  ? -23.597 -18.363 26.199  1.00 84.60 361  A 1 
ATOM 2799 O O   . ARG A 1 361  ? -24.395 -18.168 27.113  1.00 80.27 361  A 1 
ATOM 2800 C CB  . ARG A 1 361  ? -21.891 -16.531 26.440  1.00 81.14 361  A 1 
ATOM 2801 C CG  . ARG A 1 361  ? -20.502 -16.160 26.969  1.00 74.30 361  A 1 
ATOM 2802 C CD  . ARG A 1 361  ? -20.389 -14.640 27.100  1.00 70.30 361  A 1 
ATOM 2803 N NE  . ARG A 1 361  ? -19.074 -14.241 27.622  1.00 62.88 361  A 1 
ATOM 2804 C CZ  . ARG A 1 361  ? -18.681 -13.010 27.890  1.00 55.32 361  A 1 
ATOM 2805 N NH1 . ARG A 1 361  ? -19.460 -11.980 27.709  1.00 51.33 361  A 1 
ATOM 2806 N NH2 . ARG A 1 361  ? -17.477 -12.789 28.349  1.00 48.59 361  A 1 
ATOM 2807 N N   . ASP A 1 362  ? -23.982 -18.819 25.008  1.00 86.80 362  A 1 
ATOM 2808 C CA  . ASP A 1 362  ? -25.375 -19.117 24.674  1.00 87.38 362  A 1 
ATOM 2809 C C   . ASP A 1 362  ? -25.635 -20.629 24.711  1.00 88.80 362  A 1 
ATOM 2810 O O   . ASP A 1 362  ? -25.301 -21.377 23.790  1.00 87.61 362  A 1 
ATOM 2811 C CB  . ASP A 1 362  ? -25.744 -18.485 23.329  1.00 85.39 362  A 1 
ATOM 2812 C CG  . ASP A 1 362  ? -27.248 -18.575 23.037  1.00 83.51 362  A 1 
ATOM 2813 O OD1 . ASP A 1 362  ? -27.894 -19.602 23.349  1.00 78.67 362  A 1 
ATOM 2814 O OD2 . ASP A 1 362  ? -27.798 -17.612 22.464  1.00 78.32 362  A 1 
ATOM 2815 N N   . ALA A 1 363  ? -26.313 -21.082 25.756  1.00 88.53 363  A 1 
ATOM 2816 C CA  . ALA A 1 363  ? -26.619 -22.499 25.962  1.00 88.32 363  A 1 
ATOM 2817 C C   . ALA A 1 363  ? -27.466 -23.129 24.834  1.00 88.61 363  A 1 
ATOM 2818 O O   . ALA A 1 363  ? -27.437 -24.350 24.647  1.00 85.61 363  A 1 
ATOM 2819 C CB  . ALA A 1 363  ? -27.327 -22.624 27.314  1.00 86.73 363  A 1 
ATOM 2820 N N   . ALA A 1 364  ? -28.256 -22.343 24.086  1.00 88.36 364  A 1 
ATOM 2821 C CA  . ALA A 1 364  ? -29.034 -22.862 22.961  1.00 87.63 364  A 1 
ATOM 2822 C C   . ALA A 1 364  ? -28.134 -23.191 21.760  1.00 88.47 364  A 1 
ATOM 2823 O O   . ALA A 1 364  ? -28.302 -24.249 21.144  1.00 85.95 364  A 1 
ATOM 2824 C CB  . ALA A 1 364  ? -30.132 -21.858 22.593  1.00 85.32 364  A 1 
ATOM 2825 N N   . LEU A 1 365  ? -27.158 -22.336 21.470  1.00 87.94 365  A 1 
ATOM 2826 C CA  . LEU A 1 365  ? -26.175 -22.541 20.403  1.00 88.31 365  A 1 
ATOM 2827 C C   . LEU A 1 365  ? -25.141 -23.607 20.792  1.00 89.69 365  A 1 
ATOM 2828 O O   . LEU A 1 365  ? -24.874 -24.521 20.012  1.00 88.49 365  A 1 
ATOM 2829 C CB  . LEU A 1 365  ? -25.506 -21.198 20.061  1.00 86.93 365  A 1 
ATOM 2830 C CG  . LEU A 1 365  ? -26.467 -20.122 19.517  1.00 84.75 365  A 1 
ATOM 2831 C CD1 . LEU A 1 365  ? -25.702 -18.818 19.315  1.00 79.94 365  A 1 
ATOM 2832 C CD2 . LEU A 1 365  ? -27.105 -20.526 18.184  1.00 80.32 365  A 1 
ATOM 2833 N N   . GLU A 1 366  ? -24.657 -23.587 22.027  1.00 89.13 366  A 1 
ATOM 2834 C CA  . GLU A 1 366  ? -23.684 -24.566 22.529  1.00 89.38 366  A 1 
ATOM 2835 C C   . GLU A 1 366  ? -24.210 -26.015 22.461  1.00 89.69 366  A 1 
ATOM 2836 O O   . GLU A 1 366  ? -23.463 -26.966 22.225  1.00 86.64 366  A 1 
ATOM 2837 C CB  . GLU A 1 366  ? -23.329 -24.192 23.977  1.00 87.92 366  A 1 
ATOM 2838 C CG  . GLU A 1 366  ? -21.991 -24.789 24.445  1.00 79.34 366  A 1 
ATOM 2839 C CD  . GLU A 1 366  ? -22.062 -25.323 25.871  1.00 75.39 366  A 1 
ATOM 2840 O OE1 . GLU A 1 366  ? -21.563 -26.465 26.036  1.00 66.24 366  A 1 
ATOM 2841 O OE2 . GLU A 1 366  ? -22.731 -24.701 26.717  1.00 66.60 366  A 1 
ATOM 2842 N N   . ARG A 1 367  ? -25.532 -26.204 22.609  1.00 90.17 367  A 1 
ATOM 2843 C CA  . ARG A 1 367  ? -26.185 -27.520 22.460  1.00 90.07 367  A 1 
ATOM 2844 C C   . ARG A 1 367  ? -26.338 -27.985 21.005  1.00 90.53 367  A 1 
ATOM 2845 O O   . ARG A 1 367  ? -26.721 -29.139 20.796  1.00 86.36 367  A 1 
ATOM 2846 C CB  . ARG A 1 367  ? -27.556 -27.504 23.151  1.00 88.78 367  A 1 
ATOM 2847 C CG  . ARG A 1 367  ? -27.449 -27.504 24.687  1.00 83.51 367  A 1 
ATOM 2848 C CD  . ARG A 1 367  ? -28.860 -27.468 25.287  1.00 80.97 367  A 1 
ATOM 2849 N NE  . ARG A 1 367  ? -28.835 -27.272 26.753  1.00 73.68 367  A 1 
ATOM 2850 C CZ  . ARG A 1 367  ? -29.220 -26.192 27.411  1.00 67.17 367  A 1 
ATOM 2851 N NH1 . ARG A 1 367  ? -29.650 -25.123 26.807  1.00 58.23 367  A 1 
ATOM 2852 N NH2 . ARG A 1 367  ? -29.183 -26.164 28.719  1.00 57.86 367  A 1 
ATOM 2853 N N   . ARG A 1 368  ? -26.110 -27.120 20.021  1.00 90.21 368  A 1 
ATOM 2854 C CA  . ARG A 1 368  ? -26.290 -27.413 18.587  1.00 90.05 368  A 1 
ATOM 2855 C C   . ARG A 1 368  ? -24.986 -27.409 17.804  1.00 91.63 368  A 1 
ATOM 2856 O O   . ARG A 1 368  ? -24.862 -28.200 16.865  1.00 88.63 368  A 1 
ATOM 2857 C CB  . ARG A 1 368  ? -27.305 -26.432 17.977  1.00 88.14 368  A 1 
ATOM 2858 C CG  . ARG A 1 368  ? -28.728 -26.568 18.558  1.00 83.86 368  A 1 
ATOM 2859 C CD  . ARG A 1 368  ? -29.340 -27.960 18.265  1.00 82.41 368  A 1 
ATOM 2860 N NE  . ARG A 1 368  ? -30.703 -28.078 18.821  1.00 76.36 368  A 1 
ATOM 2861 C CZ  . ARG A 1 368  ? -31.041 -28.464 20.035  1.00 69.46 368  A 1 
ATOM 2862 N NH1 . ARG A 1 368  ? -30.159 -28.766 20.937  1.00 59.36 368  A 1 
ATOM 2863 N NH2 . ARG A 1 368  ? -32.302 -28.536 20.374  1.00 60.80 368  A 1 
ATOM 2864 N N   . PHE A 1 369  ? -24.037 -26.592 18.225  1.00 91.81 369  A 1 
ATOM 2865 C CA  . PHE A 1 369  ? -22.732 -26.476 17.593  1.00 92.07 369  A 1 
ATOM 2866 C C   . PHE A 1 369  ? -21.652 -27.308 18.293  1.00 92.84 369  A 1 
ATOM 2867 O O   . PHE A 1 369  ? -21.685 -27.542 19.505  1.00 91.10 369  A 1 
ATOM 2868 C CB  . PHE A 1 369  ? -22.351 -24.999 17.476  1.00 90.98 369  A 1 
ATOM 2869 C CG  . PHE A 1 369  ? -23.135 -24.278 16.393  1.00 90.99 369  A 1 
ATOM 2870 C CD1 . PHE A 1 369  ? -22.706 -24.355 15.058  1.00 85.64 369  A 1 
ATOM 2871 C CD2 . PHE A 1 369  ? -24.292 -23.548 16.710  1.00 86.58 369  A 1 
ATOM 2872 C CE1 . PHE A 1 369  ? -23.423 -23.699 14.044  1.00 84.77 369  A 1 
ATOM 2873 C CE2 . PHE A 1 369  ? -25.013 -22.892 15.696  1.00 84.77 369  A 1 
ATOM 2874 C CZ  . PHE A 1 369  ? -24.574 -22.966 14.364  1.00 87.22 369  A 1 
ATOM 2875 N N   . GLN A 1 370  ? -20.691 -27.768 17.506  1.00 93.57 370  A 1 
ATOM 2876 C CA  . GLN A 1 370  ? -19.478 -28.413 17.996  1.00 94.36 370  A 1 
ATOM 2877 C C   . GLN A 1 370  ? -18.256 -27.734 17.377  1.00 95.42 370  A 1 
ATOM 2878 O O   . GLN A 1 370  ? -18.090 -27.747 16.157  1.00 94.32 370  A 1 
ATOM 2879 C CB  . GLN A 1 370  ? -19.535 -29.914 17.656  1.00 92.95 370  A 1 
ATOM 2880 C CG  . GLN A 1 370  ? -18.287 -30.687 18.109  1.00 86.94 370  A 1 
ATOM 2881 C CD  . GLN A 1 370  ? -18.120 -30.716 19.624  1.00 89.29 370  A 1 
ATOM 2882 O OE1 . GLN A 1 370  ? -18.953 -31.237 20.350  1.00 79.24 370  A 1 
ATOM 2883 N NE2 . GLN A 1 370  ? -17.039 -30.177 20.148  1.00 76.28 370  A 1 
ATOM 2884 N N   . ALA A 1 371  ? -17.376 -27.209 18.222  1.00 93.51 371  A 1 
ATOM 2885 C CA  . ALA A 1 371  ? -16.156 -26.551 17.771  1.00 94.26 371  A 1 
ATOM 2886 C C   . ALA A 1 371  ? -15.154 -27.532 17.128  1.00 95.06 371  A 1 
ATOM 2887 O O   . ALA A 1 371  ? -14.877 -28.617 17.658  1.00 93.42 371  A 1 
ATOM 2888 C CB  . ALA A 1 371  ? -15.537 -25.782 18.944  1.00 92.71 371  A 1 
ATOM 2889 N N   . VAL A 1 372  ? -14.599 -27.114 16.000  1.00 94.67 372  A 1 
ATOM 2890 C CA  . VAL A 1 372  ? -13.466 -27.732 15.309  1.00 94.95 372  A 1 
ATOM 2891 C C   . VAL A 1 372  ? -12.335 -26.702 15.295  1.00 95.42 372  A 1 
ATOM 2892 O O   . VAL A 1 372  ? -12.448 -25.712 14.578  1.00 93.81 372  A 1 
ATOM 2893 C CB  . VAL A 1 372  ? -13.834 -28.161 13.877  1.00 94.27 372  A 1 
ATOM 2894 C CG1 . VAL A 1 372  ? -12.651 -28.858 13.197  1.00 89.12 372  A 1 
ATOM 2895 C CG2 . VAL A 1 372  ? -15.018 -29.136 13.870  1.00 88.77 372  A 1 
ATOM 2896 N N   . PRO A 1 373  ? -11.281 -26.874 16.103  1.00 95.12 373  A 1 
ATOM 2897 C CA  . PRO A 1 373  ? -10.157 -25.949 16.090  1.00 94.92 373  A 1 
ATOM 2898 C C   . PRO A 1 373  ? -9.389  -26.088 14.775  1.00 95.07 373  A 1 
ATOM 2899 O O   . PRO A 1 373  ? -9.040  -27.201 14.367  1.00 93.65 373  A 1 
ATOM 2900 C CB  . PRO A 1 373  ? -9.308  -26.319 17.308  1.00 93.64 373  A 1 
ATOM 2901 C CG  . PRO A 1 373  ? -9.594  -27.809 17.490  1.00 90.84 373  A 1 
ATOM 2902 C CD  . PRO A 1 373  ? -11.045 -27.950 17.044  1.00 94.06 373  A 1 
ATOM 2903 N N   . VAL A 1 374  ? -9.132  -24.956 14.135  1.00 95.33 374  A 1 
ATOM 2904 C CA  . VAL A 1 374  ? -8.337  -24.825 12.917  1.00 95.06 374  A 1 
ATOM 2905 C C   . VAL A 1 374  ? -7.106  -24.008 13.275  1.00 94.89 374  A 1 
ATOM 2906 O O   . VAL A 1 374  ? -7.181  -22.791 13.436  1.00 92.83 374  A 1 
ATOM 2907 C CB  . VAL A 1 374  ? -9.143  -24.182 11.774  1.00 94.28 374  A 1 
ATOM 2908 C CG1 . VAL A 1 374  ? -8.332  -24.196 10.475  1.00 87.63 374  A 1 
ATOM 2909 C CG2 . VAL A 1 374  ? -10.458 -24.930 11.519  1.00 86.70 374  A 1 
ATOM 2910 N N   . ASN A 1 375  ? -5.988  -24.693 13.444  1.00 95.43 375  A 1 
ATOM 2911 C CA  . ASN A 1 375  ? -4.726  -24.053 13.790  1.00 94.89 375  A 1 
ATOM 2912 C C   . ASN A 1 375  ? -4.017  -23.543 12.534  1.00 94.69 375  A 1 
ATOM 2913 O O   . ASN A 1 375  ? -4.264  -24.034 11.423  1.00 92.83 375  A 1 
ATOM 2914 C CB  . ASN A 1 375  ? -3.862  -25.040 14.588  1.00 93.31 375  A 1 
ATOM 2915 C CG  . ASN A 1 375  ? -4.500  -25.470 15.899  1.00 89.52 375  A 1 
ATOM 2916 O OD1 . ASN A 1 375  ? -5.225  -24.746 16.561  1.00 80.04 375  A 1 
ATOM 2917 N ND2 . ASN A 1 375  ? -4.253  -26.687 16.322  1.00 78.99 375  A 1 
ATOM 2918 N N   . GLU A 1 376  ? -3.125  -22.584 12.714  1.00 94.45 376  A 1 
ATOM 2919 C CA  . GLU A 1 376  ? -2.196  -22.165 11.663  1.00 94.32 376  A 1 
ATOM 2920 C C   . GLU A 1 376  ? -1.353  -23.376 11.208  1.00 94.59 376  A 1 
ATOM 2921 O O   . GLU A 1 376  ? -0.868  -24.130 12.061  1.00 92.17 376  A 1 
ATOM 2922 C CB  . GLU A 1 376  ? -1.332  -21.008 12.195  1.00 92.02 376  A 1 
ATOM 2923 C CG  . GLU A 1 376  ? -0.460  -20.372 11.103  1.00 87.95 376  A 1 
ATOM 2924 C CD  . GLU A 1 376  ? 0.319   -19.131 11.578  1.00 91.20 376  A 1 
ATOM 2925 O OE1 . GLU A 1 376  ? 0.857   -18.404 10.699  1.00 82.34 376  A 1 
ATOM 2926 O OE2 . GLU A 1 376  ? 0.409   -18.902 12.802  1.00 84.06 376  A 1 
ATOM 2927 N N   . PRO A 1 377  ? -1.224  -23.626 9.882   1.00 95.04 377  A 1 
ATOM 2928 C CA  . PRO A 1 377  ? -0.414  -24.725 9.371   1.00 94.62 377  A 1 
ATOM 2929 C C   . PRO A 1 377  ? 1.075   -24.499 9.662   1.00 94.94 377  A 1 
ATOM 2930 O O   . PRO A 1 377  ? 1.548   -23.361 9.743   1.00 93.15 377  A 1 
ATOM 2931 C CB  . PRO A 1 377  ? -0.710  -24.787 7.869   1.00 93.47 377  A 1 
ATOM 2932 C CG  . PRO A 1 377  ? -1.067  -23.346 7.526   1.00 92.30 377  A 1 
ATOM 2933 C CD  . PRO A 1 377  ? -1.777  -22.851 8.785   1.00 94.10 377  A 1 
ATOM 2934 N N   . SER A 1 378  ? 1.826   -25.595 9.769   1.00 94.58 378  A 1 
ATOM 2935 C CA  . SER A 1 378  ? 3.284   -25.512 9.885   1.00 94.37 378  A 1 
ATOM 2936 C C   . SER A 1 378  ? 3.909   -24.928 8.604   1.00 94.61 378  A 1 
ATOM 2937 O O   . SER A 1 378  ? 3.272   -24.930 7.546   1.00 94.16 378  A 1 
ATOM 2938 C CB  . SER A 1 378  ? 3.866   -26.894 10.211  1.00 93.55 378  A 1 
ATOM 2939 O OG  . SER A 1 378  ? 3.800   -27.745 9.091   1.00 89.44 378  A 1 
ATOM 2940 N N   . PRO A 1 379  ? 5.152   -24.437 8.642   1.00 94.36 379  A 1 
ATOM 2941 C CA  . PRO A 1 379  ? 5.850   -23.998 7.434   1.00 94.01 379  A 1 
ATOM 2942 C C   . PRO A 1 379  ? 5.937   -25.086 6.356   1.00 94.93 379  A 1 
ATOM 2943 O O   . PRO A 1 379  ? 5.771   -24.796 5.175   1.00 94.28 379  A 1 
ATOM 2944 C CB  . PRO A 1 379  ? 7.242   -23.563 7.907   1.00 92.13 379  A 1 
ATOM 2945 C CG  . PRO A 1 379  ? 7.008   -23.176 9.367   1.00 88.59 379  A 1 
ATOM 2946 C CD  . PRO A 1 379  ? 5.947   -24.167 9.824   1.00 91.46 379  A 1 
ATOM 2947 N N   . GLU A 1 380  ? 6.129   -26.346 6.749   1.00 94.38 380  A 1 
ATOM 2948 C CA  . GLU A 1 380  ? 6.171   -27.497 5.839   1.00 94.46 380  A 1 
ATOM 2949 C C   . GLU A 1 380  ? 4.804   -27.756 5.187   1.00 94.69 380  A 1 
ATOM 2950 O O   . GLU A 1 380  ? 4.716   -27.916 3.969   1.00 93.45 380  A 1 
ATOM 2951 C CB  . GLU A 1 380  ? 6.619   -28.755 6.604   1.00 93.38 380  A 1 
ATOM 2952 C CG  . GLU A 1 380  ? 8.062   -28.653 7.133   1.00 83.81 380  A 1 
ATOM 2953 C CD  . GLU A 1 380  ? 8.511   -29.896 7.926   1.00 76.95 380  A 1 
ATOM 2954 O OE1 . GLU A 1 380  ? 9.640   -29.847 8.463   1.00 67.22 380  A 1 
ATOM 2955 O OE2 . GLU A 1 380  ? 7.733   -30.872 8.016   1.00 64.77 380  A 1 
ATOM 2956 N N   . ASP A 1 381  ? 3.725   -27.714 5.977   1.00 95.15 381  A 1 
ATOM 2957 C CA  . ASP A 1 381  ? 2.359   -27.840 5.463   1.00 94.76 381  A 1 
ATOM 2958 C C   . ASP A 1 381  ? 2.015   -26.674 4.531   1.00 95.53 381  A 1 
ATOM 2959 O O   . ASP A 1 381  ? 1.390   -26.868 3.489   1.00 94.53 381  A 1 
ATOM 2960 C CB  . ASP A 1 381  ? 1.340   -27.870 6.613   1.00 93.22 381  A 1 
ATOM 2961 C CG  . ASP A 1 381  ? 1.465   -29.071 7.548   1.00 90.19 381  A 1 
ATOM 2962 O OD1 . ASP A 1 381  ? 1.602   -30.208 7.048   1.00 83.49 381  A 1 
ATOM 2963 O OD2 . ASP A 1 381  ? 1.394   -28.829 8.778   1.00 83.25 381  A 1 
ATOM 2964 N N   . THR A 1 382  ? 2.449   -25.460 4.882   1.00 95.08 382  A 1 
ATOM 2965 C CA  . THR A 1 382  ? 2.253   -24.267 4.051   1.00 95.56 382  A 1 
ATOM 2966 C C   . THR A 1 382  ? 2.963   -24.412 2.710   1.00 96.27 382  A 1 
ATOM 2967 O O   . THR A 1 382  ? 2.355   -24.155 1.674   1.00 95.52 382  A 1 
ATOM 2968 C CB  . THR A 1 382  ? 2.725   -22.997 4.769   1.00 94.77 382  A 1 
ATOM 2969 O OG1 . THR A 1 382  ? 2.062   -22.856 6.001   1.00 85.80 382  A 1 
ATOM 2970 C CG2 . THR A 1 382  ? 2.404   -21.743 3.954   1.00 85.74 382  A 1 
ATOM 2971 N N   . LEU A 1 383  ? 4.198   -24.892 2.691   1.00 95.09 383  A 1 
ATOM 2972 C CA  . LEU A 1 383  ? 4.931   -25.151 1.452   1.00 95.62 383  A 1 
ATOM 2973 C C   . LEU A 1 383  ? 4.215   -26.196 0.579   1.00 95.85 383  A 1 
ATOM 2974 O O   . LEU A 1 383  ? 4.127   -26.032 -0.639  1.00 94.85 383  A 1 
ATOM 2975 C CB  . LEU A 1 383  ? 6.366   -25.581 1.809   1.00 94.97 383  A 1 
ATOM 2976 C CG  . LEU A 1 383  ? 7.274   -25.822 0.592   1.00 92.50 383  A 1 
ATOM 2977 C CD1 . LEU A 1 383  ? 7.463   -24.560 -0.252  1.00 84.50 383  A 1 
ATOM 2978 C CD2 . LEU A 1 383  ? 8.651   -26.290 1.068   1.00 84.36 383  A 1 
ATOM 2979 N N   . ALA A 1 384  ? 3.653   -27.243 1.183   1.00 95.47 384  A 1 
ATOM 2980 C CA  . ALA A 1 384  ? 2.847   -28.227 0.466   1.00 95.06 384  A 1 
ATOM 2981 C C   . ALA A 1 384  ? 1.575   -27.606 -0.140  1.00 95.17 384  A 1 
ATOM 2982 O O   . ALA A 1 384  ? 1.226   -27.916 -1.283  1.00 93.52 384  A 1 
ATOM 2983 C CB  . ALA A 1 384  ? 2.529   -29.387 1.413   1.00 94.32 384  A 1 
ATOM 2984 N N   . ILE A 1 385  ? 0.906   -26.692 0.584   1.00 96.19 385  A 1 
ATOM 2985 C CA  . ILE A 1 385  ? -0.255  -25.939 0.081   1.00 95.93 385  A 1 
ATOM 2986 C C   . ILE A 1 385  ? 0.146   -25.078 -1.122  1.00 96.18 385  A 1 
ATOM 2987 O O   . ILE A 1 385  ? -0.512  -25.144 -2.163  1.00 95.17 385  A 1 
ATOM 2988 C CB  . ILE A 1 385  ? -0.901  -25.100 1.212   1.00 95.22 385  A 1 
ATOM 2989 C CG1 . ILE A 1 385  ? -1.562  -26.014 2.272   1.00 92.84 385  A 1 
ATOM 2990 C CG2 . ILE A 1 385  ? -1.954  -24.122 0.655   1.00 92.72 385  A 1 
ATOM 2991 C CD1 . ILE A 1 385  ? -1.835  -25.319 3.612   1.00 87.32 385  A 1 
ATOM 2992 N N   . LEU A 1 386  ? 1.239   -24.328 -1.015  1.00 96.38 386  A 1 
ATOM 2993 C CA  . LEU A 1 386  ? 1.746   -23.479 -2.097  1.00 96.39 386  A 1 
ATOM 2994 C C   . LEU A 1 386  ? 2.076   -24.302 -3.353  1.00 96.30 386  A 1 
ATOM 2995 O O   . LEU A 1 386  ? 1.672   -23.927 -4.451  1.00 95.40 386  A 1 
ATOM 2996 C CB  . LEU A 1 386  ? 2.983   -22.700 -1.613  1.00 96.12 386  A 1 
ATOM 2997 C CG  . LEU A 1 386  ? 2.689   -21.317 -0.994  1.00 94.11 386  A 1 
ATOM 2998 C CD1 . LEU A 1 386  ? 1.770   -21.346 0.218   1.00 84.14 386  A 1 
ATOM 2999 C CD2 . LEU A 1 386  ? 4.000   -20.663 -0.573  1.00 84.33 386  A 1 
ATOM 3000 N N   . ARG A 1 387  ? 2.720   -25.463 -3.200  1.00 96.16 387  A 1 
ATOM 3001 C CA  . ARG A 1 387  ? 2.994   -26.402 -4.307  1.00 95.51 387  A 1 
ATOM 3002 C C   . ARG A 1 387  ? 1.713   -26.897 -4.974  1.00 95.00 387  A 1 
ATOM 3003 O O   . ARG A 1 387  ? 1.667   -26.997 -6.192  1.00 93.35 387  A 1 
ATOM 3004 C CB  . ARG A 1 387  ? 3.803   -27.603 -3.795  1.00 95.17 387  A 1 
ATOM 3005 C CG  . ARG A 1 387  ? 5.274   -27.258 -3.523  1.00 90.88 387  A 1 
ATOM 3006 C CD  . ARG A 1 387  ? 5.962   -28.469 -2.880  1.00 90.20 387  A 1 
ATOM 3007 N NE  . ARG A 1 387  ? 7.389   -28.210 -2.643  1.00 86.28 387  A 1 
ATOM 3008 C CZ  . ARG A 1 387  ? 8.196   -28.823 -1.802  1.00 82.96 387  A 1 
ATOM 3009 N NH1 . ARG A 1 387  ? 7.810   -29.804 -1.040  1.00 74.05 387  A 1 
ATOM 3010 N NH2 . ARG A 1 387  ? 9.437   -28.446 -1.727  1.00 76.84 387  A 1 
ATOM 3011 N N   . GLY A 1 388  ? 0.680   -27.198 -4.194  1.00 95.19 388  A 1 
ATOM 3012 C CA  . GLY A 1 388  ? -0.607  -27.665 -4.720  1.00 93.80 388  A 1 
ATOM 3013 C C   . GLY A 1 388  ? -1.381  -26.593 -5.488  1.00 94.25 388  A 1 
ATOM 3014 O O   . GLY A 1 388  ? -2.103  -26.921 -6.427  1.00 92.29 388  A 1 
ATOM 3015 N N   . LEU A 1 389  ? -1.227  -25.322 -5.117  1.00 95.20 389  A 1 
ATOM 3016 C CA  . LEU A 1 389  ? -1.896  -24.186 -5.765  1.00 94.71 389  A 1 
ATOM 3017 C C   . LEU A 1 389  ? -1.073  -23.561 -6.899  1.00 95.10 389  A 1 
ATOM 3018 O O   . LEU A 1 389  ? -1.620  -22.818 -7.714  1.00 93.38 389  A 1 
ATOM 3019 C CB  . LEU A 1 389  ? -2.257  -23.149 -4.688  1.00 93.75 389  A 1 
ATOM 3020 C CG  . LEU A 1 389  ? -3.321  -23.626 -3.684  1.00 91.79 389  A 1 
ATOM 3021 C CD1 . LEU A 1 389  ? -3.503  -22.584 -2.585  1.00 85.38 389  A 1 
ATOM 3022 C CD2 . LEU A 1 389  ? -4.680  -23.849 -4.349  1.00 85.59 389  A 1 
ATOM 3023 N N   . ARG A 1 390  ? 0.205   -23.900 -7.001  1.00 95.48 390  A 1 
ATOM 3024 C CA  . ARG A 1 390  ? 1.172   -23.344 -7.960  1.00 95.42 390  A 1 
ATOM 3025 C C   . ARG A 1 390  ? 0.631   -23.267 -9.388  1.00 94.93 390  A 1 
ATOM 3026 O O   . ARG A 1 390  ? 0.631   -22.188 -9.973  1.00 93.23 390  A 1 
ATOM 3027 C CB  . ARG A 1 390  ? 2.446   -24.190 -7.883  1.00 93.94 390  A 1 
ATOM 3028 C CG  . ARG A 1 390  ? 3.503   -23.744 -8.893  1.00 92.62 390  A 1 
ATOM 3029 C CD  . ARG A 1 390  ? 4.730   -24.646 -8.807  1.00 91.20 390  A 1 
ATOM 3030 N NE  . ARG A 1 390  ? 5.608   -24.362 -9.937  1.00 84.82 390  A 1 
ATOM 3031 C CZ  . ARG A 1 390  ? 6.838   -24.770 -10.130 1.00 83.81 390  A 1 
ATOM 3032 N NH1 . ARG A 1 390  ? 7.452   -25.569 -9.294  1.00 75.00 390  A 1 
ATOM 3033 N NH2 . ARG A 1 390  ? 7.460   -24.354 -11.188 1.00 74.55 390  A 1 
ATOM 3034 N N   . GLU A 1 391  ? 0.122   -24.374 -9.937  1.00 94.94 391  A 1 
ATOM 3035 C CA  . GLU A 1 391  ? -0.353  -24.433 -11.329 1.00 94.23 391  A 1 
ATOM 3036 C C   . GLU A 1 391  ? -1.479  -23.430 -11.622 1.00 94.12 391  A 1 
ATOM 3037 O O   . GLU A 1 391  ? -1.569  -22.893 -12.729 1.00 91.67 391  A 1 
ATOM 3038 C CB  . GLU A 1 391  ? -0.864  -25.844 -11.658 1.00 92.61 391  A 1 
ATOM 3039 C CG  . GLU A 1 391  ? 0.239   -26.917 -11.665 1.00 82.47 391  A 1 
ATOM 3040 C CD  . GLU A 1 391  ? -0.273  -28.304 -12.095 1.00 76.56 391  A 1 
ATOM 3041 O OE1 . GLU A 1 391  ? 0.577   -29.216 -12.226 1.00 67.32 391  A 1 
ATOM 3042 O OE2 . GLU A 1 391  ? -1.499  -28.464 -12.296 1.00 66.38 391  A 1 
ATOM 3043 N N   . ARG A 1 392  ? -2.337  -23.139 -10.636 1.00 94.79 392  A 1 
ATOM 3044 C CA  . ARG A 1 392  ? -3.429  -22.168 -10.797 1.00 94.02 392  A 1 
ATOM 3045 C C   . ARG A 1 392  ? -2.919  -20.734 -10.852 1.00 94.63 392  A 1 
ATOM 3046 O O   . ARG A 1 392  ? -3.331  -19.992 -11.737 1.00 92.67 392  A 1 
ATOM 3047 C CB  . ARG A 1 392  ? -4.473  -22.326 -9.691  1.00 92.47 392  A 1 
ATOM 3048 C CG  . ARG A 1 392  ? -5.323  -23.587 -9.912  1.00 84.81 392  A 1 
ATOM 3049 C CD  . ARG A 1 392  ? -6.662  -23.419 -9.195  1.00 80.60 392  A 1 
ATOM 3050 N NE  . ARG A 1 392  ? -7.591  -24.505 -9.542  1.00 73.06 392  A 1 
ATOM 3051 C CZ  . ARG A 1 392  ? -8.904  -24.448 -9.429  1.00 66.61 392  A 1 
ATOM 3052 N NH1 . ARG A 1 392  ? -9.527  -23.396 -8.991  1.00 60.62 392  A 1 
ATOM 3053 N NH2 . ARG A 1 392  ? -9.635  -25.470 -9.757  1.00 57.68 392  A 1 
ATOM 3054 N N   . TYR A 1 393  ? -2.005  -20.375 -9.966  1.00 95.04 393  A 1 
ATOM 3055 C CA  . TYR A 1 393  ? -1.372  -19.056 -9.987  1.00 94.86 393  A 1 
ATOM 3056 C C   . TYR A 1 393  ? -0.500  -18.868 -11.240 1.00 94.71 393  A 1 
ATOM 3057 O O   . TYR A 1 393  ? -0.551  -17.815 -11.876 1.00 93.08 393  A 1 
ATOM 3058 C CB  . TYR A 1 393  ? -0.579  -18.849 -8.694  1.00 94.84 393  A 1 
ATOM 3059 C CG  . TYR A 1 393  ? -1.452  -18.516 -7.497  1.00 94.92 393  A 1 
ATOM 3060 C CD1 . TYR A 1 393  ? -1.816  -17.179 -7.261  1.00 89.37 393  A 1 
ATOM 3061 C CD2 . TYR A 1 393  ? -1.909  -19.524 -6.631  1.00 89.64 393  A 1 
ATOM 3062 C CE1 . TYR A 1 393  ? -2.632  -16.848 -6.163  1.00 89.44 393  A 1 
ATOM 3063 C CE2 . TYR A 1 393  ? -2.732  -19.200 -5.532  1.00 89.91 393  A 1 
ATOM 3064 C CZ  . TYR A 1 393  ? -3.092  -17.858 -5.294  1.00 92.54 393  A 1 
ATOM 3065 O OH  . TYR A 1 393  ? -3.881  -17.537 -4.235  1.00 90.58 393  A 1 
ATOM 3066 N N   . GLU A 1 394  ? 0.216   -19.912 -11.667 1.00 94.82 394  A 1 
ATOM 3067 C CA  . GLU A 1 394  ? 0.974   -19.905 -12.925 1.00 94.24 394  A 1 
ATOM 3068 C C   . GLU A 1 394  ? 0.061   -19.691 -14.144 1.00 93.31 394  A 1 
ATOM 3069 O O   . GLU A 1 394  ? 0.384   -18.907 -15.039 1.00 91.29 394  A 1 
ATOM 3070 C CB  . GLU A 1 394  ? 1.747   -21.227 -13.095 1.00 93.63 394  A 1 
ATOM 3071 C CG  . GLU A 1 394  ? 2.959   -21.336 -12.161 1.00 91.87 394  A 1 
ATOM 3072 C CD  . GLU A 1 394  ? 3.803   -22.604 -12.360 1.00 93.28 394  A 1 
ATOM 3073 O OE1 . GLU A 1 394  ? 4.974   -22.606 -11.890 1.00 85.69 394  A 1 
ATOM 3074 O OE2 . GLU A 1 394  ? 3.341   -23.571 -12.993 1.00 87.16 394  A 1 
ATOM 3075 N N   . ALA A 1 395  ? -1.089  -20.356 -14.187 1.00 93.55 395  A 1 
ATOM 3076 C CA  . ALA A 1 395  ? -2.065  -20.195 -15.259 1.00 92.36 395  A 1 
ATOM 3077 C C   . ALA A 1 395  ? -2.708  -18.798 -15.256 1.00 91.82 395  A 1 
ATOM 3078 O O   . ALA A 1 395  ? -2.875  -18.208 -16.325 1.00 89.35 395  A 1 
ATOM 3079 C CB  . ALA A 1 395  ? -3.119  -21.300 -15.142 1.00 91.11 395  A 1 
ATOM 3080 N N   . HIS A 1 396  ? -3.041  -18.258 -14.086 1.00 93.36 396  A 1 
ATOM 3081 C CA  . HIS A 1 396  ? -3.666  -16.941 -13.938 1.00 92.76 396  A 1 
ATOM 3082 C C   . HIS A 1 396  ? -2.731  -15.800 -14.373 1.00 92.23 396  A 1 
ATOM 3083 O O   . HIS A 1 396  ? -3.106  -14.932 -15.168 1.00 89.75 396  A 1 
ATOM 3084 C CB  . HIS A 1 396  ? -4.106  -16.771 -12.476 1.00 92.22 396  A 1 
ATOM 3085 C CG  . HIS A 1 396  ? -4.752  -15.430 -12.220 1.00 90.69 396  A 1 
ATOM 3086 N ND1 . HIS A 1 396  ? -4.165  -14.348 -11.609 1.00 76.49 396  A 1 
ATOM 3087 C CD2 . HIS A 1 396  ? -6.018  -15.053 -12.588 1.00 78.40 396  A 1 
ATOM 3088 C CE1 . HIS A 1 396  ? -5.064  -13.343 -11.597 1.00 81.93 396  A 1 
ATOM 3089 N NE2 . HIS A 1 396  ? -6.205  -13.727 -12.192 1.00 83.86 396  A 1 
ATOM 3090 N N   . HIS A 1 397  ? -1.492  -15.818 -13.893 1.00 92.33 397  A 1 
ATOM 3091 C CA  . HIS A 1 397  ? -0.519  -14.761 -14.190 1.00 91.74 397  A 1 
ATOM 3092 C C   . HIS A 1 397  ? 0.233   -14.968 -15.505 1.00 90.72 397  A 1 
ATOM 3093 O O   . HIS A 1 397  ? 0.742   -14.004 -16.072 1.00 88.09 397  A 1 
ATOM 3094 C CB  . HIS A 1 397  ? 0.427   -14.596 -12.999 1.00 91.93 397  A 1 
ATOM 3095 C CG  . HIS A 1 397  ? -0.295  -14.044 -11.799 1.00 93.46 397  A 1 
ATOM 3096 N ND1 . HIS A 1 397  ? -0.931  -12.810 -11.731 1.00 82.80 397  A 1 
ATOM 3097 C CD2 . HIS A 1 397  ? -0.482  -14.702 -10.619 1.00 84.33 397  A 1 
ATOM 3098 C CE1 . HIS A 1 397  ? -1.494  -12.739 -10.523 1.00 86.90 397  A 1 
ATOM 3099 N NE2 . HIS A 1 397  ? -1.243  -13.859 -9.824  1.00 88.07 397  A 1 
ATOM 3100 N N   . GLY A 1 398  ? 0.265   -16.184 -16.042 1.00 89.45 398  A 1 
ATOM 3101 C CA  . GLY A 1 398  ? 1.074   -16.517 -17.219 1.00 87.72 398  A 1 
ATOM 3102 C C   . GLY A 1 398  ? 2.577   -16.547 -16.909 1.00 88.24 398  A 1 
ATOM 3103 O O   . GLY A 1 398  ? 3.385   -16.198 -17.767 1.00 85.26 398  A 1 
ATOM 3104 N N   . VAL A 1 399  ? 2.933   -16.939 -15.690 1.00 90.16 399  A 1 
ATOM 3105 C CA  . VAL A 1 399  ? 4.316   -17.035 -15.185 1.00 91.53 399  A 1 
ATOM 3106 C C   . VAL A 1 399  ? 4.615   -18.465 -14.726 1.00 92.19 399  A 1 
ATOM 3107 O O   . VAL A 1 399  ? 3.706   -19.290 -14.636 1.00 91.16 399  A 1 
ATOM 3108 C CB  . VAL A 1 399  ? 4.587   -16.019 -14.053 1.00 91.62 399  A 1 
ATOM 3109 C CG1 . VAL A 1 399  ? 4.339   -14.575 -14.512 1.00 87.36 399  A 1 
ATOM 3110 C CG2 . VAL A 1 399  ? 3.748   -16.284 -12.795 1.00 86.99 399  A 1 
ATOM 3111 N N   . ASN A 1 400  ? 5.877   -18.759 -14.430 1.00 92.99 400  A 1 
ATOM 3112 C CA  . ASN A 1 400  ? 6.296   -20.003 -13.780 1.00 93.66 400  A 1 
ATOM 3113 C C   . ASN A 1 400  ? 6.960   -19.667 -12.441 1.00 94.61 400  A 1 
ATOM 3114 O O   . ASN A 1 400  ? 7.897   -18.870 -12.411 1.00 92.96 400  A 1 
ATOM 3115 C CB  . ASN A 1 400  ? 7.268   -20.766 -14.693 1.00 91.91 400  A 1 
ATOM 3116 C CG  . ASN A 1 400  ? 6.648   -21.333 -15.958 1.00 87.64 400  A 1 
ATOM 3117 O OD1 . ASN A 1 400  ? 5.470   -21.611 -16.080 1.00 77.88 400  A 1 
ATOM 3118 N ND2 . ASN A 1 400  ? 7.450   -21.565 -16.968 1.00 78.07 400  A 1 
ATOM 3119 N N   . TYR A 1 401  ? 6.540   -20.294 -11.350 1.00 94.92 401  A 1 
ATOM 3120 C CA  . TYR A 1 401  ? 7.194   -20.117 -10.047 1.00 95.56 401  A 1 
ATOM 3121 C C   . TYR A 1 401  ? 8.335   -21.122 -9.861  1.00 95.70 401  A 1 
ATOM 3122 O O   . TYR A 1 401  ? 8.159   -22.329 -10.051 1.00 94.12 401  A 1 
ATOM 3123 C CB  . TYR A 1 401  ? 6.175   -20.203 -8.912  1.00 95.12 401  A 1 
ATOM 3124 C CG  . TYR A 1 401  ? 5.149   -19.084 -8.924  1.00 95.64 401  A 1 
ATOM 3125 C CD1 . TYR A 1 401  ? 5.432   -17.858 -8.290  1.00 91.24 401  A 1 
ATOM 3126 C CD2 . TYR A 1 401  ? 3.919   -19.268 -9.575  1.00 91.03 401  A 1 
ATOM 3127 C CE1 . TYR A 1 401  ? 4.479   -16.822 -8.300  1.00 90.98 401  A 1 
ATOM 3128 C CE2 . TYR A 1 401  ? 2.967   -18.234 -9.593  1.00 91.01 401  A 1 
ATOM 3129 C CZ  . TYR A 1 401  ? 3.243   -17.009 -8.952  1.00 93.75 401  A 1 
ATOM 3130 O OH  . TYR A 1 401  ? 2.316   -16.020 -8.966  1.00 92.13 401  A 1 
ATOM 3131 N N   . SER A 1 402  ? 9.505   -20.638 -9.464  1.00 94.97 402  A 1 
ATOM 3132 C CA  . SER A 1 402  ? 10.604  -21.513 -9.045  1.00 94.99 402  A 1 
ATOM 3133 C C   . SER A 1 402  ? 10.315  -22.144 -7.674  1.00 95.31 402  A 1 
ATOM 3134 O O   . SER A 1 402  ? 9.544   -21.611 -6.879  1.00 93.90 402  A 1 
ATOM 3135 C CB  . SER A 1 402  ? 11.939  -20.757 -9.046  1.00 93.85 402  A 1 
ATOM 3136 O OG  . SER A 1 402  ? 11.999  -19.837 -7.981  1.00 87.16 402  A 1 
ATOM 3137 N N   . GLU A 1 403  ? 10.947  -23.276 -7.380  1.00 95.00 403  A 1 
ATOM 3138 C CA  . GLU A 1 403  ? 10.830  -23.890 -6.048  1.00 95.26 403  A 1 
ATOM 3139 C C   . GLU A 1 403  ? 11.390  -22.972 -4.955  1.00 95.33 403  A 1 
ATOM 3140 O O   . GLU A 1 403  ? 10.788  -22.819 -3.897  1.00 93.69 403  A 1 
ATOM 3141 C CB  . GLU A 1 403  ? 11.546  -25.253 -6.061  1.00 93.67 403  A 1 
ATOM 3142 C CG  . GLU A 1 403  ? 11.233  -26.106 -4.823  1.00 83.62 403  A 1 
ATOM 3143 C CD  . GLU A 1 403  ? 9.737   -26.447 -4.690  1.00 85.93 403  A 1 
ATOM 3144 O OE1 . GLU A 1 403  ? 9.287   -26.667 -3.549  1.00 76.75 403  A 1 
ATOM 3145 O OE2 . GLU A 1 403  ? 9.027   -26.553 -5.717  1.00 78.65 403  A 1 
ATOM 3146 N N   . GLU A 1 404  ? 12.473  -22.268 -5.264  1.00 94.91 404  A 1 
ATOM 3147 C CA  . GLU A 1 404  ? 13.058  -21.253 -4.386  1.00 93.95 404  A 1 
ATOM 3148 C C   . GLU A 1 404  ? 12.051  -20.145 -4.040  1.00 94.25 404  A 1 
ATOM 3149 O O   . GLU A 1 404  ? 11.990  -19.705 -2.895  1.00 92.24 404  A 1 
ATOM 3150 C CB  . GLU A 1 404  ? 14.291  -20.642 -5.076  1.00 91.40 404  A 1 
ATOM 3151 C CG  . GLU A 1 404  ? 15.128  -19.760 -4.130  1.00 81.15 404  A 1 
ATOM 3152 C CD  . GLU A 1 404  ? 16.112  -18.830 -4.861  1.00 77.88 404  A 1 
ATOM 3153 O OE1 . GLU A 1 404  ? 16.497  -17.809 -4.230  1.00 67.52 404  A 1 
ATOM 3154 O OE2 . GLU A 1 404  ? 16.411  -19.076 -6.049  1.00 69.08 404  A 1 
ATOM 3155 N N   . ALA A 1 405  ? 11.222  -19.704 -5.006  1.00 94.66 405  A 1 
ATOM 3156 C CA  . ALA A 1 405  ? 10.206  -18.683 -4.751  1.00 95.12 405  A 1 
ATOM 3157 C C   . ALA A 1 405  ? 9.171   -19.158 -3.720  1.00 95.66 405  A 1 
ATOM 3158 O O   . ALA A 1 405  ? 8.813   -18.397 -2.821  1.00 94.71 405  A 1 
ATOM 3159 C CB  . ALA A 1 405  ? 9.535   -18.282 -6.070  1.00 94.57 405  A 1 
ATOM 3160 N N   . LEU A 1 406  ? 8.733   -20.421 -3.804  1.00 95.96 406  A 1 
ATOM 3161 C CA  . LEU A 1 406  ? 7.779   -20.997 -2.850  1.00 96.40 406  A 1 
ATOM 3162 C C   . LEU A 1 406  ? 8.379   -21.086 -1.439  1.00 96.39 406  A 1 
ATOM 3163 O O   . LEU A 1 406  ? 7.748   -20.669 -0.465  1.00 95.22 406  A 1 
ATOM 3164 C CB  . LEU A 1 406  ? 7.322   -22.392 -3.325  1.00 96.04 406  A 1 
ATOM 3165 C CG  . LEU A 1 406  ? 6.698   -22.463 -4.732  1.00 94.45 406  A 1 
ATOM 3166 C CD1 . LEU A 1 406  ? 6.260   -23.900 -5.024  1.00 85.68 406  A 1 
ATOM 3167 C CD2 . LEU A 1 406  ? 5.474   -21.569 -4.881  1.00 85.70 406  A 1 
ATOM 3168 N N   . GLU A 1 407  ? 9.605   -21.580 -1.329  1.00 95.90 407  A 1 
ATOM 3169 C CA  . GLU A 1 407  ? 10.310  -21.679 -0.045  1.00 95.32 407  A 1 
ATOM 3170 C C   . GLU A 1 407  ? 10.555  -20.297 0.573   1.00 94.45 407  A 1 
ATOM 3171 O O   . GLU A 1 407  ? 10.319  -20.084 1.766   1.00 92.77 407  A 1 
ATOM 3172 C CB  . GLU A 1 407  ? 11.648  -22.404 -0.240  1.00 94.65 407  A 1 
ATOM 3173 C CG  . GLU A 1 407  ? 11.467  -23.893 -0.569  1.00 89.65 407  A 1 
ATOM 3174 C CD  . GLU A 1 407  ? 12.794  -24.651 -0.734  1.00 87.51 407  A 1 
ATOM 3175 O OE1 . GLU A 1 407  ? 12.710  -25.879 -0.974  1.00 77.23 407  A 1 
ATOM 3176 O OE2 . GLU A 1 407  ? 13.869  -24.031 -0.563  1.00 78.41 407  A 1 
ATOM 3177 N N   . MET A 1 408  ? 10.970  -19.336 -0.251  1.00 95.08 408  A 1 
ATOM 3178 C CA  . MET A 1 408  ? 11.203  -17.964 0.186   1.00 93.99 408  A 1 
ATOM 3179 C C   . MET A 1 408  ? 9.907   -17.271 0.598   1.00 94.26 408  A 1 
ATOM 3180 O O   . MET A 1 408  ? 9.914   -16.575 1.610   1.00 93.29 408  A 1 
ATOM 3181 C CB  . MET A 1 408  ? 11.930  -17.168 -0.903  1.00 92.16 408  A 1 
ATOM 3182 C CG  . MET A 1 408  ? 13.401  -17.592 -1.033  1.00 85.50 408  A 1 
ATOM 3183 S SD  . MET A 1 408  ? 14.427  -17.415 0.465   1.00 80.88 408  A 1 
ATOM 3184 C CE  . MET A 1 408  ? 14.350  -15.631 0.699   1.00 68.83 408  A 1 
ATOM 3185 N N   . ALA A 1 409  ? 8.794   -17.497 -0.109  1.00 95.11 409  A 1 
ATOM 3186 C CA  . ALA A 1 409  ? 7.498   -16.942 0.273   1.00 95.26 409  A 1 
ATOM 3187 C C   . ALA A 1 409  ? 7.088   -17.400 1.679   1.00 95.31 409  A 1 
ATOM 3188 O O   . ALA A 1 409  ? 6.734   -16.570 2.513   1.00 94.29 409  A 1 
ATOM 3189 C CB  . ALA A 1 409  ? 6.452   -17.323 -0.778  1.00 95.29 409  A 1 
ATOM 3190 N N   . VAL A 1 410  ? 7.226   -18.686 1.994   1.00 96.18 410  A 1 
ATOM 3191 C CA  . VAL A 1 410  ? 6.927   -19.216 3.336   1.00 95.80 410  A 1 
ATOM 3192 C C   . VAL A 1 410  ? 7.866   -18.622 4.389   1.00 94.60 410  A 1 
ATOM 3193 O O   . VAL A 1 410  ? 7.406   -18.103 5.412   1.00 93.01 410  A 1 
ATOM 3194 C CB  . VAL A 1 410  ? 6.991   -20.755 3.348   1.00 95.55 410  A 1 
ATOM 3195 C CG1 . VAL A 1 410  ? 6.731   -21.327 4.750   1.00 89.82 410  A 1 
ATOM 3196 C CG2 . VAL A 1 410  ? 5.938   -21.357 2.417   1.00 88.38 410  A 1 
ATOM 3197 N N   . LYS A 1 411  ? 9.177   -18.656 4.136   1.00 94.63 411  A 1 
ATOM 3198 C CA  . LYS A 1 411  ? 10.207  -18.180 5.078   1.00 92.33 411  A 1 
ATOM 3199 C C   . LYS A 1 411  ? 10.065  -16.686 5.374   1.00 91.24 411  A 1 
ATOM 3200 O O   . LYS A 1 411  ? 10.131  -16.277 6.537   1.00 88.59 411  A 1 
ATOM 3201 C CB  . LYS A 1 411  ? 11.592  -18.525 4.497   1.00 89.96 411  A 1 
ATOM 3202 C CG  . LYS A 1 411  ? 12.775  -18.222 5.434   1.00 79.38 411  A 1 
ATOM 3203 C CD  . LYS A 1 411  ? 14.108  -18.578 4.742   1.00 75.82 411  A 1 
ATOM 3204 C CE  . LYS A 1 411  ? 15.335  -18.244 5.599   1.00 64.67 411  A 1 
ATOM 3205 N NZ  . LYS A 1 411  ? 16.613  -18.470 4.857   1.00 58.68 411  A 1 
ATOM 3206 N N   . LEU A 1 412  ? 9.860   -15.869 4.334   1.00 92.38 412  A 1 
ATOM 3207 C CA  . LEU A 1 412  ? 9.751   -14.418 4.475   1.00 91.45 412  A 1 
ATOM 3208 C C   . LEU A 1 412  ? 8.393   -14.006 5.045   1.00 91.06 412  A 1 
ATOM 3209 O O   . LEU A 1 412  ? 8.359   -13.147 5.924   1.00 89.29 412  A 1 
ATOM 3210 C CB  . LEU A 1 412  ? 10.034  -13.729 3.130   1.00 90.89 412  A 1 
ATOM 3211 C CG  . LEU A 1 412  ? 11.455  -13.918 2.576   1.00 89.60 412  A 1 
ATOM 3212 C CD1 . LEU A 1 412  ? 11.579  -13.175 1.249   1.00 84.35 412  A 1 
ATOM 3213 C CD2 . LEU A 1 412  ? 12.542  -13.388 3.508   1.00 84.23 412  A 1 
ATOM 3214 N N   . ALA A 1 413  ? 7.293   -14.651 4.638   1.00 93.15 413  A 1 
ATOM 3215 C CA  . ALA A 1 413  ? 5.973   -14.398 5.220   1.00 92.89 413  A 1 
ATOM 3216 C C   . ALA A 1 413  ? 5.960   -14.682 6.727   1.00 91.76 413  A 1 
ATOM 3217 O O   . ALA A 1 413  ? 5.447   -13.886 7.512   1.00 90.09 413  A 1 
ATOM 3218 C CB  . ALA A 1 413  ? 4.928   -15.260 4.501   1.00 93.64 413  A 1 
ATOM 3219 N N   . GLN A 1 414  ? 6.571   -15.787 7.152   1.00 91.83 414  A 1 
ATOM 3220 C CA  . GLN A 1 414  ? 6.659   -16.131 8.571   1.00 89.14 414  A 1 
ATOM 3221 C C   . GLN A 1 414  ? 7.473   -15.103 9.364   1.00 86.86 414  A 1 
ATOM 3222 O O   . GLN A 1 414  ? 7.098   -14.754 10.483  1.00 83.56 414  A 1 
ATOM 3223 C CB  . GLN A 1 414  ? 7.259   -17.534 8.712   1.00 88.00 414  A 1 
ATOM 3224 C CG  . GLN A 1 414  ? 7.179   -18.040 10.162  1.00 82.90 414  A 1 
ATOM 3225 C CD  . GLN A 1 414  ? 7.743   -19.450 10.337  1.00 80.08 414  A 1 
ATOM 3226 O OE1 . GLN A 1 414  ? 8.374   -20.030 9.472   1.00 71.36 414  A 1 
ATOM 3227 N NE2 . GLN A 1 414  ? 7.548   -20.053 11.488  1.00 69.83 414  A 1 
ATOM 3228 N N   . ARG A 1 415  ? 8.579   -14.628 8.794   1.00 86.06 415  A 1 
ATOM 3229 C CA  . ARG A 1 415  ? 9.537   -13.761 9.493   1.00 83.12 415  A 1 
ATOM 3230 C C   . ARG A 1 415  ? 9.132   -12.289 9.511   1.00 82.43 415  A 1 
ATOM 3231 O O   . ARG A 1 415  ? 9.373   -11.615 10.514  1.00 79.14 415  A 1 
ATOM 3232 C CB  . ARG A 1 415  ? 10.921  -13.969 8.865   1.00 80.86 415  A 1 
ATOM 3233 C CG  . ARG A 1 415  ? 12.026  -13.233 9.631   1.00 72.89 415  A 1 
ATOM 3234 C CD  . ARG A 1 415  ? 13.398  -13.603 9.068   1.00 71.13 415  A 1 
ATOM 3235 N NE  . ARG A 1 415  ? 14.485  -12.911 9.796   1.00 63.89 415  A 1 
ATOM 3236 C CZ  . ARG A 1 415  ? 15.785  -13.085 9.612   1.00 60.00 415  A 1 
ATOM 3237 N NH1 . ARG A 1 415  ? 16.253  -13.924 8.733   1.00 55.08 415  A 1 
ATOM 3238 N NH2 . ARG A 1 415  ? 16.643  -12.405 10.314  1.00 52.00 415  A 1 
ATOM 3239 N N   . TYR A 1 416  ? 8.564   -11.791 8.410   1.00 84.81 416  A 1 
ATOM 3240 C CA  . TYR A 1 416  ? 8.403   -10.353 8.184   1.00 82.34 416  A 1 
ATOM 3241 C C   . TYR A 1 416  ? 6.949   -9.876  8.169   1.00 81.33 416  A 1 
ATOM 3242 O O   . TYR A 1 416  ? 6.701   -8.717  8.487   1.00 78.29 416  A 1 
ATOM 3243 C CB  . TYR A 1 416  ? 9.142   -9.971  6.898   1.00 81.82 416  A 1 
ATOM 3244 C CG  . TYR A 1 416  ? 10.647  -10.203 6.954   1.00 79.51 416  A 1 
ATOM 3245 C CD1 . TYR A 1 416  ? 11.455  -9.386  7.767   1.00 76.98 416  A 1 
ATOM 3246 C CD2 . TYR A 1 416  ? 11.245  -11.224 6.195   1.00 77.33 416  A 1 
ATOM 3247 C CE1 . TYR A 1 416  ? 12.850  -9.582  7.816   1.00 75.67 416  A 1 
ATOM 3248 C CE2 . TYR A 1 416  ? 12.644  -11.423 6.241   1.00 75.46 416  A 1 
ATOM 3249 C CZ  . TYR A 1 416  ? 13.449  -10.600 7.048   1.00 76.96 416  A 1 
ATOM 3250 O OH  . TYR A 1 416  ? 14.797  -10.782 7.092   1.00 75.40 416  A 1 
ATOM 3251 N N   . ILE A 1 417  ? 5.974   -10.747 7.865   1.00 85.56 417  A 1 
ATOM 3252 C CA  . ILE A 1 417  ? 4.552   -10.382 7.867   1.00 86.62 417  A 1 
ATOM 3253 C C   . ILE A 1 417  ? 3.921   -10.806 9.197   1.00 85.91 417  A 1 
ATOM 3254 O O   . ILE A 1 417  ? 3.597   -11.978 9.427   1.00 83.40 417  A 1 
ATOM 3255 C CB  . ILE A 1 417  ? 3.817   -10.933 6.627   1.00 88.00 417  A 1 
ATOM 3256 C CG1 . ILE A 1 417  ? 4.534   -10.459 5.337   1.00 86.01 417  A 1 
ATOM 3257 C CG2 . ILE A 1 417  ? 2.350   -10.478 6.646   1.00 84.56 417  A 1 
ATOM 3258 C CD1 . ILE A 1 417  ? 3.873   -10.940 4.047   1.00 78.30 417  A 1 
ATOM 3259 N N   . THR A 1 418  ? 3.753   -9.832  10.088  1.00 83.38 418  A 1 
ATOM 3260 C CA  . THR A 1 418  ? 3.114   -9.997  11.398  1.00 80.08 418  A 1 
ATOM 3261 C C   . THR A 1 418  ? 1.632   -9.628  11.337  1.00 78.97 418  A 1 
ATOM 3262 O O   . THR A 1 418  ? 1.201   -8.859  10.481  1.00 73.25 418  A 1 
ATOM 3263 C CB  . THR A 1 418  ? 3.846   -9.186  12.477  1.00 76.53 418  A 1 
ATOM 3264 O OG1 . THR A 1 418  ? 3.893   -7.819  12.148  1.00 70.53 418  A 1 
ATOM 3265 C CG2 . THR A 1 418  ? 5.290   -9.653  12.658  1.00 69.89 418  A 1 
ATOM 3266 N N   . GLY A 1 419  ? 0.822   -10.185 12.239  1.00 80.45 419  A 1 
ATOM 3267 C CA  . GLY A 1 419  ? -0.618  -9.880  12.328  1.00 80.34 419  A 1 
ATOM 3268 C C   . GLY A 1 419  ? -1.506  -10.595 11.298  1.00 82.96 419  A 1 
ATOM 3269 O O   . GLY A 1 419  ? -2.728  -10.468 11.371  1.00 80.15 419  A 1 
ATOM 3270 N N   . ARG A 1 420  ? -0.928  -11.359 10.377  1.00 86.57 420  A 1 
ATOM 3271 C CA  . ARG A 1 420  ? -1.628  -12.289 9.470   1.00 89.01 420  A 1 
ATOM 3272 C C   . ARG A 1 420  ? -1.134  -13.720 9.697   1.00 91.07 420  A 1 
ATOM 3273 O O   . ARG A 1 420  ? -0.014  -13.926 10.161  1.00 88.87 420  A 1 
ATOM 3274 C CB  . ARG A 1 420  ? -1.439  -11.873 8.001   1.00 87.91 420  A 1 
ATOM 3275 C CG  . ARG A 1 420  ? -2.040  -10.502 7.647   1.00 83.11 420  A 1 
ATOM 3276 C CD  . ARG A 1 420  ? -1.931  -10.277 6.131   1.00 82.61 420  A 1 
ATOM 3277 N NE  . ARG A 1 420  ? -2.397  -8.944  5.692   1.00 77.40 420  A 1 
ATOM 3278 C CZ  . ARG A 1 420  ? -2.446  -8.538  4.429   1.00 75.91 420  A 1 
ATOM 3279 N NH1 . ARG A 1 420  ? -2.107  -9.309  3.428   1.00 68.91 420  A 1 
ATOM 3280 N NH2 . ARG A 1 420  ? -2.836  -7.332  4.132   1.00 67.01 420  A 1 
ATOM 3281 N N   . TYR A 1 421  ? -1.964  -14.701 9.343   1.00 92.54 421  A 1 
ATOM 3282 C CA  . TYR A 1 421  ? -1.686  -16.117 9.575   1.00 93.62 421  A 1 
ATOM 3283 C C   . TYR A 1 421  ? -1.405  -16.864 8.269   1.00 94.74 421  A 1 
ATOM 3284 O O   . TYR A 1 421  ? -1.823  -16.452 7.184   1.00 93.21 421  A 1 
ATOM 3285 C CB  . TYR A 1 421  ? -2.831  -16.739 10.381  1.00 92.62 421  A 1 
ATOM 3286 C CG  . TYR A 1 421  ? -2.989  -16.113 11.760  1.00 92.30 421  A 1 
ATOM 3287 C CD1 . TYR A 1 421  ? -2.304  -16.650 12.865  1.00 85.05 421  A 1 
ATOM 3288 C CD2 . TYR A 1 421  ? -3.794  -14.969 11.923  1.00 85.07 421  A 1 
ATOM 3289 C CE1 . TYR A 1 421  ? -2.443  -16.064 14.138  1.00 83.20 421  A 1 
ATOM 3290 C CE2 . TYR A 1 421  ? -3.929  -14.377 13.195  1.00 84.37 421  A 1 
ATOM 3291 C CZ  . TYR A 1 421  ? -3.264  -14.930 14.304  1.00 86.07 421  A 1 
ATOM 3292 O OH  . TYR A 1 421  ? -3.423  -14.376 15.535  1.00 83.45 421  A 1 
ATOM 3293 N N   . MET A 1 422  ? -0.665  -17.969 8.368   1.00 94.52 422  A 1 
ATOM 3294 C CA  . MET A 1 422  ? -0.453  -18.881 7.246   1.00 95.28 422  A 1 
ATOM 3295 C C   . MET A 1 422  ? -1.738  -19.673 6.940   1.00 95.79 422  A 1 
ATOM 3296 O O   . MET A 1 422  ? -2.496  -19.957 7.871   1.00 94.35 422  A 1 
ATOM 3297 C CB  . MET A 1 422  ? 0.697   -19.842 7.551   1.00 94.08 422  A 1 
ATOM 3298 C CG  . MET A 1 422  ? 2.064   -19.171 7.616   1.00 91.81 422  A 1 
ATOM 3299 S SD  . MET A 1 422  ? 2.615   -18.424 6.066   1.00 91.15 422  A 1 
ATOM 3300 C CE  . MET A 1 422  ? 4.370   -18.265 6.467   1.00 81.13 422  A 1 
ATOM 3301 N N   . PRO A 1 423  ? -1.998  -20.087 5.683   1.00 94.99 423  A 1 
ATOM 3302 C CA  . PRO A 1 423  ? -1.158  -19.894 4.488   1.00 95.10 423  A 1 
ATOM 3303 C C   . PRO A 1 423  ? -1.401  -18.571 3.745   1.00 95.61 423  A 1 
ATOM 3304 O O   . PRO A 1 423  ? -0.598  -18.217 2.885   1.00 93.50 423  A 1 
ATOM 3305 C CB  . PRO A 1 423  ? -1.493  -21.096 3.600   1.00 93.48 423  A 1 
ATOM 3306 C CG  . PRO A 1 423  ? -2.984  -21.314 3.879   1.00 90.85 423  A 1 
ATOM 3307 C CD  . PRO A 1 423  ? -3.111  -20.959 5.359   1.00 93.23 423  A 1 
ATOM 3308 N N   . ASP A 1 424  ? -2.451  -17.831 4.099   1.00 95.38 424  A 1 
ATOM 3309 C CA  . ASP A 1 424  ? -2.930  -16.608 3.430   1.00 95.74 424  A 1 
ATOM 3310 C C   . ASP A 1 424  ? -1.808  -15.596 3.122   1.00 96.18 424  A 1 
ATOM 3311 O O   . ASP A 1 424  ? -1.580  -15.255 1.962   1.00 94.57 424  A 1 
ATOM 3312 C CB  . ASP A 1 424  ? -3.990  -15.988 4.343   1.00 94.54 424  A 1 
ATOM 3313 C CG  . ASP A 1 424  ? -4.612  -14.716 3.788   1.00 91.92 424  A 1 
ATOM 3314 O OD1 . ASP A 1 424  ? -5.337  -14.848 2.782   1.00 84.49 424  A 1 
ATOM 3315 O OD2 . ASP A 1 424  ? -4.402  -13.677 4.444   1.00 84.06 424  A 1 
ATOM 3316 N N   . LYS A 1 425  ? -1.031  -15.221 4.127   1.00 95.56 425  A 1 
ATOM 3317 C CA  . LYS A 1 425  ? 0.062   -14.255 3.941   1.00 95.27 425  A 1 
ATOM 3318 C C   . LYS A 1 425  ? 1.164   -14.717 2.981   1.00 96.26 425  A 1 
ATOM 3319 O O   . LYS A 1 425  ? 1.846   -13.884 2.403   1.00 95.18 425  A 1 
ATOM 3320 C CB  . LYS A 1 425  ? 0.644   -13.860 5.305   1.00 92.57 425  A 1 
ATOM 3321 C CG  . LYS A 1 425  ? 1.374   -15.006 6.027   1.00 90.51 425  A 1 
ATOM 3322 C CD  . LYS A 1 425  ? 1.862   -14.519 7.394   1.00 89.84 425  A 1 
ATOM 3323 C CE  . LYS A 1 425  ? 2.555   -15.646 8.151   1.00 86.23 425  A 1 
ATOM 3324 N NZ  . LYS A 1 425  ? 2.888   -15.223 9.529   1.00 84.36 425  A 1 
ATOM 3325 N N   . ALA A 1 426  ? 1.377   -16.026 2.823   1.00 95.29 426  A 1 
ATOM 3326 C CA  . ALA A 1 426  ? 2.360   -16.561 1.883   1.00 95.67 426  A 1 
ATOM 3327 C C   . ALA A 1 426  ? 1.791   -16.649 0.459   1.00 96.11 426  A 1 
ATOM 3328 O O   . ALA A 1 426  ? 2.525   -16.438 -0.505  1.00 95.23 426  A 1 
ATOM 3329 C CB  . ALA A 1 426  ? 2.841   -17.922 2.390   1.00 95.31 426  A 1 
ATOM 3330 N N   . LEU A 1 427  ? 0.494   -16.920 0.331   1.00 96.40 427  A 1 
ATOM 3331 C CA  . LEU A 1 427  ? -0.225  -16.879 -0.944  1.00 96.42 427  A 1 
ATOM 3332 C C   . LEU A 1 427  ? -0.281  -15.457 -1.504  1.00 96.60 427  A 1 
ATOM 3333 O O   . LEU A 1 427  ? -0.017  -15.282 -2.688  1.00 95.59 427  A 1 
ATOM 3334 C CB  . LEU A 1 427  ? -1.643  -17.450 -0.759  1.00 95.51 427  A 1 
ATOM 3335 C CG  . LEU A 1 427  ? -1.678  -18.963 -0.486  1.00 92.57 427  A 1 
ATOM 3336 C CD1 . LEU A 1 427  ? -3.091  -19.393 -0.097  1.00 87.80 427  A 1 
ATOM 3337 C CD2 . LEU A 1 427  ? -1.264  -19.767 -1.720  1.00 87.61 427  A 1 
ATOM 3338 N N   . ASP A 1 428  ? -0.527  -14.458 -0.658  1.00 96.50 428  A 1 
ATOM 3339 C CA  . ASP A 1 428  ? -0.524  -13.029 -1.008  1.00 96.44 428  A 1 
ATOM 3340 C C   . ASP A 1 428  ? 0.823   -12.610 -1.630  1.00 96.75 428  A 1 
ATOM 3341 O O   . ASP A 1 428  ? 0.868   -12.032 -2.714  1.00 95.40 428  A 1 
ATOM 3342 C CB  . ASP A 1 428  ? -0.840  -12.249 0.282   1.00 95.10 428  A 1 
ATOM 3343 C CG  . ASP A 1 428  ? -1.312  -10.800 0.112   1.00 91.35 428  A 1 
ATOM 3344 O OD1 . ASP A 1 428  ? -1.965  -10.519 -0.907  1.00 83.82 428  A 1 
ATOM 3345 O OD2 . ASP A 1 428  ? -1.162  -10.036 1.100   1.00 82.86 428  A 1 
ATOM 3346 N N   . LEU A 1 429  ? 1.941   -13.032 -1.029  1.00 96.08 429  A 1 
ATOM 3347 C CA  . LEU A 1 429  ? 3.277   -12.773 -1.584  1.00 95.88 429  A 1 
ATOM 3348 C C   . LEU A 1 429  ? 3.505   -13.427 -2.952  1.00 96.28 429  A 1 
ATOM 3349 O O   . LEU A 1 429  ? 4.163   -12.836 -3.810  1.00 94.98 429  A 1 
ATOM 3350 C CB  . LEU A 1 429  ? 4.363   -13.279 -0.622  1.00 94.53 429  A 1 
ATOM 3351 C CG  . LEU A 1 429  ? 4.518   -12.490 0.684   1.00 91.71 429  A 1 
ATOM 3352 C CD1 . LEU A 1 429  ? 5.685   -13.093 1.470   1.00 86.66 429  A 1 
ATOM 3353 C CD2 . LEU A 1 429  ? 4.798   -11.009 0.440   1.00 87.37 429  A 1 
ATOM 3354 N N   . LEU A 1 430  ? 3.022   -14.655 -3.156  1.00 95.90 430  A 1 
ATOM 3355 C CA  . LEU A 1 430  ? 3.132   -15.329 -4.449  1.00 95.63 430  A 1 
ATOM 3356 C C   . LEU A 1 430  ? 2.293   -14.640 -5.517  1.00 96.10 430  A 1 
ATOM 3357 O O   . LEU A 1 430  ? 2.760   -14.484 -6.646  1.00 94.92 430  A 1 
ATOM 3358 C CB  . LEU A 1 430  ? 2.690   -16.795 -4.334  1.00 94.03 430  A 1 
ATOM 3359 C CG  . LEU A 1 430  ? 3.725   -17.745 -3.725  1.00 88.06 430  A 1 
ATOM 3360 C CD1 . LEU A 1 430  ? 3.089   -19.130 -3.653  1.00 81.10 430  A 1 
ATOM 3361 C CD2 . LEU A 1 430  ? 4.989   -17.868 -4.580  1.00 80.47 430  A 1 
ATOM 3362 N N   . ASP A 1 431  ? 1.073   -14.236 -5.172  1.00 96.24 431  A 1 
ATOM 3363 C CA  . ASP A 1 431  ? 0.139   -13.567 -6.072  1.00 96.44 431  A 1 
ATOM 3364 C C   . ASP A 1 431  ? 0.700   -12.216 -6.529  1.00 96.65 431  A 1 
ATOM 3365 O O   . ASP A 1 431  ? 0.814   -11.959 -7.728  1.00 95.45 431  A 1 
ATOM 3366 C CB  . ASP A 1 431  ? -1.216  -13.425 -5.360  1.00 95.60 431  A 1 
ATOM 3367 C CG  . ASP A 1 431  ? -2.361  -13.093 -6.318  1.00 94.23 431  A 1 
ATOM 3368 O OD1 . ASP A 1 431  ? -2.395  -13.702 -7.408  1.00 87.46 431  A 1 
ATOM 3369 O OD2 . ASP A 1 431  ? -3.241  -12.300 -5.945  1.00 87.67 431  A 1 
ATOM 3370 N N   . GLU A 1 432  ? 1.170   -11.410 -5.585  1.00 96.48 432  A 1 
ATOM 3371 C CA  . GLU A 1 432  ? 1.774   -10.104 -5.858  1.00 96.33 432  A 1 
ATOM 3372 C C   . GLU A 1 432  ? 3.072   -10.229 -6.673  1.00 96.41 432  A 1 
ATOM 3373 O O   . GLU A 1 432  ? 3.266   -9.499  -7.647  1.00 94.67 432  A 1 
ATOM 3374 C CB  . GLU A 1 432  ? 1.980   -9.372  -4.521  1.00 95.37 432  A 1 
ATOM 3375 C CG  . GLU A 1 432  ? 2.322   -7.886  -4.705  1.00 89.31 432  A 1 
ATOM 3376 C CD  . GLU A 1 432  ? 2.379   -7.093  -3.382  1.00 87.94 432  A 1 
ATOM 3377 O OE1 . GLU A 1 432  ? 2.466   -5.848  -3.458  1.00 77.32 432  A 1 
ATOM 3378 O OE2 . GLU A 1 432  ? 2.344   -7.705  -2.293  1.00 78.69 432  A 1 
ATOM 3379 N N   . ALA A 1 433  ? 3.930   -11.216 -6.373  1.00 96.04 433  A 1 
ATOM 3380 C CA  . ALA A 1 433  ? 5.141   -11.458 -7.154  1.00 95.55 433  A 1 
ATOM 3381 C C   . ALA A 1 433  ? 4.836   -11.920 -8.586  1.00 95.32 433  A 1 
ATOM 3382 O O   . ALA A 1 433  ? 5.514   -11.508 -9.533  1.00 94.27 433  A 1 
ATOM 3383 C CB  . ALA A 1 433  ? 6.013   -12.475 -6.417  1.00 95.28 433  A 1 
ATOM 3384 N N   . GLY A 1 434  ? 3.805   -12.752 -8.776  1.00 95.23 434  A 1 
ATOM 3385 C CA  . GLY A 1 434  ? 3.335   -13.161 -10.095 1.00 94.79 434  A 1 
ATOM 3386 C C   . GLY A 1 434  ? 2.796   -11.990 -10.907 1.00 94.83 434  A 1 
ATOM 3387 O O   . GLY A 1 434  ? 3.161   -11.825 -12.076 1.00 93.72 434  A 1 
ATOM 3388 N N   . ALA A 1 435  ? 1.985   -11.135 -10.285 1.00 94.99 435  A 1 
ATOM 3389 C CA  . ALA A 1 435  ? 1.458   -9.924  -10.900 1.00 94.39 435  A 1 
ATOM 3390 C C   . ALA A 1 435  ? 2.575   -8.931  -11.261 1.00 93.80 435  A 1 
ATOM 3391 O O   . ALA A 1 435  ? 2.624   -8.458  -12.401 1.00 92.37 435  A 1 
ATOM 3392 C CB  . ALA A 1 435  ? 0.430   -9.304  -9.945  1.00 94.02 435  A 1 
ATOM 3393 N N   . MET A 1 436  ? 3.506   -8.673  -10.340 1.00 94.10 436  A 1 
ATOM 3394 C CA  . MET A 1 436  ? 4.672   -7.815  -10.565 1.00 93.04 436  A 1 
ATOM 3395 C C   . MET A 1 436  ? 5.498   -8.322  -11.750 1.00 92.01 436  A 1 
ATOM 3396 O O   . MET A 1 436  ? 5.765   -7.571  -12.689 1.00 90.57 436  A 1 
ATOM 3397 C CB  . MET A 1 436  ? 5.525   -7.770  -9.289  1.00 92.54 436  A 1 
ATOM 3398 C CG  . MET A 1 436  ? 6.745   -6.843  -9.417  1.00 88.34 436  A 1 
ATOM 3399 S SD  . MET A 1 436  ? 7.943   -6.955  -8.050  1.00 87.02 436  A 1 
ATOM 3400 C CE  . MET A 1 436  ? 8.600   -8.619  -8.340  1.00 73.58 436  A 1 
ATOM 3401 N N   . ARG A 1 437  ? 5.839   -9.609  -11.759 1.00 92.77 437  A 1 
ATOM 3402 C CA  . ARG A 1 437  ? 6.669   -10.200 -12.812 1.00 91.53 437  A 1 
ATOM 3403 C C   . ARG A 1 437  ? 5.984   -10.189 -14.172 1.00 90.52 437  A 1 
ATOM 3404 O O   . ARG A 1 437  ? 6.633   -9.927  -15.183 1.00 87.36 437  A 1 
ATOM 3405 C CB  . ARG A 1 437  ? 7.082   -11.618 -12.396 1.00 90.57 437  A 1 
ATOM 3406 C CG  . ARG A 1 437  ? 8.193   -12.204 -13.271 1.00 82.80 437  A 1 
ATOM 3407 C CD  . ARG A 1 437  ? 9.478   -11.383 -13.130 1.00 83.48 437  A 1 
ATOM 3408 N NE  . ARG A 1 437  ? 10.590  -11.972 -13.876 1.00 78.88 437  A 1 
ATOM 3409 C CZ  . ARG A 1 437  ? 11.754  -11.383 -14.069 1.00 76.64 437  A 1 
ATOM 3410 N NH1 . ARG A 1 437  ? 12.013  -10.193 -13.583 1.00 66.48 437  A 1 
ATOM 3411 N NH2 . ARG A 1 437  ? 12.675  -11.984 -14.760 1.00 66.32 437  A 1 
ATOM 3412 N N   . LYS A 1 438  ? 4.674   -10.435 -14.208 1.00 90.10 438  A 1 
ATOM 3413 C CA  . LYS A 1 438  ? 3.846   -10.291 -15.410 1.00 87.49 438  A 1 
ATOM 3414 C C   . LYS A 1 438  ? 3.908   -8.866  -15.955 1.00 85.89 438  A 1 
ATOM 3415 O O   . LYS A 1 438  ? 4.108   -8.688  -17.154 1.00 82.08 438  A 1 
ATOM 3416 C CB  . LYS A 1 438  ? 2.411   -10.705 -15.063 1.00 86.05 438  A 1 
ATOM 3417 C CG  . LYS A 1 438  ? 1.430   -10.600 -16.235 1.00 81.78 438  A 1 
ATOM 3418 C CD  . LYS A 1 438  ? 0.047   -11.027 -15.745 1.00 78.29 438  A 1 
ATOM 3419 C CE  . LYS A 1 438  ? -1.008  -11.020 -16.850 1.00 71.31 438  A 1 
ATOM 3420 N NZ  . LYS A 1 438  ? -2.256  -11.650 -16.345 1.00 66.52 438  A 1 
ATOM 3421 N N   . LEU A 1 439  ? 3.761   -7.857  -15.092 1.00 87.89 439  A 1 
ATOM 3422 C CA  . LEU A 1 439  ? 3.811   -6.450  -15.495 1.00 86.39 439  A 1 
ATOM 3423 C C   . LEU A 1 439  ? 5.207   -6.039  -15.981 1.00 84.64 439  A 1 
ATOM 3424 O O   . LEU A 1 439  ? 5.311   -5.412  -17.033 1.00 81.93 439  A 1 
ATOM 3425 C CB  . LEU A 1 439  ? 3.346   -5.560  -14.330 1.00 86.67 439  A 1 
ATOM 3426 C CG  . LEU A 1 439  ? 1.848   -5.660  -14.002 1.00 83.13 439  A 1 
ATOM 3427 C CD1 . LEU A 1 439  ? 1.559   -4.899  -12.709 1.00 79.05 439  A 1 
ATOM 3428 C CD2 . LEU A 1 439  ? 0.973   -5.071  -15.109 1.00 79.49 439  A 1 
ATOM 3429 N N   . GLU A 1 440  ? 6.271   -6.431  -15.286 1.00 86.77 440  A 1 
ATOM 3430 C CA  . GLU A 1 440  ? 7.660   -6.174  -15.694 1.00 83.43 440  A 1 
ATOM 3431 C C   . GLU A 1 440  ? 7.973   -6.803  -17.061 1.00 80.51 440  A 1 
ATOM 3432 O O   . GLU A 1 440  ? 8.577   -6.158  -17.916 1.00 76.78 440  A 1 
ATOM 3433 C CB  . GLU A 1 440  ? 8.658   -6.727  -14.652 1.00 83.12 440  A 1 
ATOM 3434 C CG  . GLU A 1 440  ? 8.772   -5.926  -13.342 1.00 78.10 440  A 1 
ATOM 3435 C CD  . GLU A 1 440  ? 9.875   -6.465  -12.390 1.00 78.36 440  A 1 
ATOM 3436 O OE1 . GLU A 1 440  ? 10.246  -5.763  -11.421 1.00 71.31 440  A 1 
ATOM 3437 O OE2 . GLU A 1 440  ? 10.424  -7.567  -12.635 1.00 73.59 440  A 1 
ATOM 3438 N N   . PHE A 1 441  ? 7.531   -8.041  -17.290 1.00 81.25 441  A 1 
ATOM 3439 C CA  . PHE A 1 441  ? 7.760   -8.753  -18.548 1.00 77.94 441  A 1 
ATOM 3440 C C   . PHE A 1 441  ? 6.943   -8.169  -19.709 1.00 75.98 441  A 1 
ATOM 3441 O O   . PHE A 1 441  ? 7.411   -8.123  -20.845 1.00 69.95 441  A 1 
ATOM 3442 C CB  . PHE A 1 441  ? 7.444   -10.236 -18.339 1.00 74.94 441  A 1 
ATOM 3443 C CG  . PHE A 1 441  ? 7.867   -11.120 -19.498 1.00 70.93 441  A 1 
ATOM 3444 C CD1 . PHE A 1 441  ? 6.931   -11.531 -20.461 1.00 68.08 441  A 1 
ATOM 3445 C CD2 . PHE A 1 441  ? 9.210   -11.527 -19.611 1.00 66.23 441  A 1 
ATOM 3446 C CE1 . PHE A 1 441  ? 7.334   -12.353 -21.528 1.00 61.57 441  A 1 
ATOM 3447 C CE2 . PHE A 1 441  ? 9.611   -12.347 -20.681 1.00 61.96 441  A 1 
ATOM 3448 C CZ  . PHE A 1 441  ? 8.673   -12.762 -21.639 1.00 59.83 441  A 1 
ATOM 3449 N N   . HIS A 1 442  ? 5.732   -7.680  -19.431 1.00 74.19 442  A 1 
ATOM 3450 C CA  . HIS A 1 442  ? 4.882   -7.056  -20.440 1.00 71.84 442  A 1 
ATOM 3451 C C   . HIS A 1 442  ? 5.178   -5.564  -20.671 1.00 70.61 442  A 1 
ATOM 3452 O O   . HIS A 1 442  ? 4.822   -5.060  -21.733 1.00 65.83 442  A 1 
ATOM 3453 C CB  . HIS A 1 442  ? 3.411   -7.315  -20.103 1.00 67.98 442  A 1 
ATOM 3454 C CG  . HIS A 1 442  ? 2.970   -8.733  -20.387 1.00 62.67 442  A 1 
ATOM 3455 N ND1 . HIS A 1 442  ? 2.975   -9.352  -21.615 1.00 56.96 442  A 1 
ATOM 3456 C CD2 . HIS A 1 442  ? 2.472   -9.644  -19.492 1.00 54.29 442  A 1 
ATOM 3457 C CE1 . HIS A 1 442  ? 2.503   -10.601 -21.456 1.00 50.43 442  A 1 
ATOM 3458 N NE2 . HIS A 1 442  ? 2.177   -10.823 -20.183 1.00 51.22 442  A 1 
ATOM 3459 N N   . ALA A 1 443  ? 5.840   -4.851  -19.766 1.00 68.12 443  A 1 
ATOM 3460 C CA  . ALA A 1 443  ? 6.155   -3.426  -19.929 1.00 67.70 443  A 1 
ATOM 3461 C C   . ALA A 1 443  ? 6.911   -3.086  -21.238 1.00 67.99 443  A 1 
ATOM 3462 O O   . ALA A 1 443  ? 6.512   -2.131  -21.909 1.00 63.70 443  A 1 
ATOM 3463 C CB  . ALA A 1 443  ? 6.876   -2.910  -18.675 1.00 63.36 443  A 1 
ATOM 3464 N N   . PRO A 1 444  ? 7.919   -3.870  -21.690 1.00 64.36 444  A 1 
ATOM 3465 C CA  . PRO A 1 444  ? 8.560   -3.652  -22.991 1.00 63.11 444  A 1 
ATOM 3466 C C   . PRO A 1 444  ? 7.656   -3.993  -24.182 1.00 63.34 444  A 1 
ATOM 3467 O O   . PRO A 1 444  ? 7.853   -3.464  -25.273 1.00 60.54 444  A 1 
ATOM 3468 C CB  . PRO A 1 444  ? 9.813   -4.537  -22.992 1.00 59.57 444  A 1 
ATOM 3469 C CG  . PRO A 1 444  ? 10.038  -4.900  -21.526 1.00 56.85 444  A 1 
ATOM 3470 C CD  . PRO A 1 444  ? 8.624   -4.909  -20.962 1.00 61.09 444  A 1 
ATOM 3471 N N   . LEU A 1 445  ? 6.656   -4.862  -23.985 1.00 62.20 445  A 1 
ATOM 3472 C CA  . LEU A 1 445  ? 5.733   -5.340  -25.018 1.00 60.36 445  A 1 
ATOM 3473 C C   . LEU A 1 445  ? 4.592   -4.353  -25.293 1.00 60.24 445  A 1 
ATOM 3474 O O   . LEU A 1 445  ? 3.956   -4.437  -26.337 1.00 56.17 445  A 1 
ATOM 3475 C CB  . LEU A 1 445  ? 5.179   -6.717  -24.599 1.00 56.29 445  A 1 
ATOM 3476 C CG  . LEU A 1 445  ? 6.217   -7.854  -24.655 1.00 51.75 445  A 1 
ATOM 3477 C CD1 . LEU A 1 445  ? 5.785   -9.035  -23.795 1.00 48.98 445  A 1 
ATOM 3478 C CD2 . LEU A 1 445  ? 6.370   -8.356  -26.086 1.00 47.99 445  A 1 
ATOM 3479 N N   . TYR A 1 446  ? 4.351   -3.390  -24.398 1.00 59.41 446  A 1 
ATOM 3480 C CA  . TYR A 1 446  ? 3.391   -2.304  -24.627 1.00 59.64 446  A 1 
ATOM 3481 C C   . TYR A 1 446  ? 4.011   -1.071  -25.301 1.00 61.97 446  A 1 
ATOM 3482 O O   . TYR A 1 446  ? 3.274   -0.170  -25.707 1.00 59.08 446  A 1 
ATOM 3483 C CB  . TYR A 1 446  ? 2.689   -1.940  -23.315 1.00 53.57 446  A 1 
ATOM 3484 C CG  . TYR A 1 446  ? 1.604   -2.923  -22.915 1.00 48.45 446  A 1 
ATOM 3485 C CD1 . TYR A 1 446  ? 0.362   -2.908  -23.583 1.00 43.93 446  A 1 
ATOM 3486 C CD2 . TYR A 1 446  ? 1.834   -3.855  -21.889 1.00 42.46 446  A 1 
ATOM 3487 C CE1 . TYR A 1 446  ? -0.642  -3.830  -23.229 1.00 37.03 446  A 1 
ATOM 3488 C CE2 . TYR A 1 446  ? 0.833   -4.782  -21.532 1.00 39.30 446  A 1 
ATOM 3489 C CZ  . TYR A 1 446  ? -0.408  -4.773  -22.202 1.00 39.61 446  A 1 
ATOM 3490 O OH  . TYR A 1 446  ? -1.371  -5.669  -21.861 1.00 36.29 446  A 1 
ATOM 3491 N N   . ALA A 1 447  ? 5.328   -1.021  -25.455 1.00 64.81 447  A 1 
ATOM 3492 C CA  . ALA A 1 447  ? 5.974   -0.028  -26.304 1.00 66.61 447  A 1 
ATOM 3493 C C   . ALA A 1 447  ? 5.874   -0.509  -27.764 1.00 69.67 447  A 1 
ATOM 3494 O O   . ALA A 1 447  ? 6.534   -1.486  -28.122 1.00 67.67 447  A 1 
ATOM 3495 C CB  . ALA A 1 447  ? 7.420   0.178   -25.841 1.00 61.79 447  A 1 
ATOM 3496 N N   . PRO A 1 448  ? 5.044   0.124   -28.607 1.00 67.65 448  A 1 
ATOM 3497 C CA  . PRO A 1 448  ? 4.963   -0.277  -30.000 1.00 70.26 448  A 1 
ATOM 3498 C C   . PRO A 1 448  ? 6.341   -0.122  -30.658 1.00 73.34 448  A 1 
ATOM 3499 O O   . PRO A 1 448  ? 7.083   0.806   -30.309 1.00 73.17 448  A 1 
ATOM 3500 C CB  . PRO A 1 448  ? 3.890   0.619   -30.627 1.00 67.60 448  A 1 
ATOM 3501 C CG  . PRO A 1 448  ? 3.875   1.850   -29.723 1.00 64.09 448  A 1 
ATOM 3502 C CD  . PRO A 1 448  ? 4.242   1.302   -28.355 1.00 67.37 448  A 1 
ATOM 3503 N N   . PRO A 1 449  ? 6.705   -0.987  -31.615 1.00 73.64 449  A 1 
ATOM 3504 C CA  . PRO A 1 449  ? 7.954   -0.862  -32.358 1.00 76.11 449  A 1 
ATOM 3505 C C   . PRO A 1 449  ? 8.134   0.560   -32.898 1.00 79.66 449  A 1 
ATOM 3506 O O   . PRO A 1 449  ? 7.142   1.188   -33.284 1.00 79.48 449  A 1 
ATOM 3507 C CB  . PRO A 1 449  ? 7.864   -1.886  -33.499 1.00 73.56 449  A 1 
ATOM 3508 C CG  . PRO A 1 449  ? 6.910   -2.943  -32.953 1.00 69.66 449  A 1 
ATOM 3509 C CD  . PRO A 1 449  ? 5.952   -2.141  -32.074 1.00 72.75 449  A 1 
ATOM 3510 N N   . PRO A 1 450  ? 9.361   1.089   -32.966 1.00 77.92 450  A 1 
ATOM 3511 C CA  . PRO A 1 450  ? 9.607   2.458   -33.433 1.00 79.67 450  A 1 
ATOM 3512 C C   . PRO A 1 450  ? 9.038   2.719   -34.837 1.00 82.61 450  A 1 
ATOM 3513 O O   . PRO A 1 450  ? 8.626   3.835   -35.143 1.00 81.68 450  A 1 
ATOM 3514 C CB  . PRO A 1 450  ? 11.132  2.635   -33.370 1.00 77.26 450  A 1 
ATOM 3515 C CG  . PRO A 1 450  ? 11.680  1.207   -33.374 1.00 73.31 450  A 1 
ATOM 3516 C CD  . PRO A 1 450  ? 10.606  0.415   -32.649 1.00 76.92 450  A 1 
ATOM 3517 N N   . GLU A 1 451  ? 8.913   1.677   -35.655 1.00 82.08 451  A 1 
ATOM 3518 C CA  . GLU A 1 451  ? 8.252   1.730   -36.962 1.00 84.12 451  A 1 
ATOM 3519 C C   . GLU A 1 451  ? 6.754   2.060   -36.853 1.00 86.29 451  A 1 
ATOM 3520 O O   . GLU A 1 451  ? 6.240   2.869   -37.627 1.00 85.25 451  A 1 
ATOM 3521 C CB  . GLU A 1 451  ? 8.425   0.385   -37.681 1.00 81.43 451  A 1 
ATOM 3522 C CG  . GLU A 1 451  ? 9.900   0.048   -37.971 1.00 71.88 451  A 1 
ATOM 3523 C CD  . GLU A 1 451  ? 10.082  -1.274  -38.730 1.00 69.83 451  A 1 
ATOM 3524 O OE1 . GLU A 1 451  ? 11.258  -1.639  -38.958 1.00 62.60 451  A 1 
ATOM 3525 O OE2 . GLU A 1 451  ? 9.061   -1.894  -39.099 1.00 62.24 451  A 1 
ATOM 3526 N N   . VAL A 1 452  ? 6.047   1.485   -35.879 1.00 83.69 452  A 1 
ATOM 3527 C CA  . VAL A 1 452  ? 4.617   1.741   -35.645 1.00 84.92 452  A 1 
ATOM 3528 C C   . VAL A 1 452  ? 4.413   3.175   -35.164 1.00 87.52 452  A 1 
ATOM 3529 O O   . VAL A 1 452  ? 3.546   3.874   -35.685 1.00 87.20 452  A 1 
ATOM 3530 C CB  . VAL A 1 452  ? 4.019   0.722   -34.650 1.00 82.73 452  A 1 
ATOM 3531 C CG1 . VAL A 1 452  ? 2.552   1.018   -34.310 1.00 75.21 452  A 1 
ATOM 3532 C CG2 . VAL A 1 452  ? 4.075   -0.698  -35.225 1.00 75.31 452  A 1 
ATOM 3533 N N   . THR A 1 453  ? 5.251   3.654   -34.244 1.00 86.91 453  A 1 
ATOM 3534 C CA  . THR A 1 453  ? 5.184   5.045   -33.770 1.00 86.45 453  A 1 
ATOM 3535 C C   . THR A 1 453  ? 5.488   6.059   -34.878 1.00 88.44 453  A 1 
ATOM 3536 O O   . THR A 1 453  ? 4.843   7.109   -34.946 1.00 88.11 453  A 1 
ATOM 3537 C CB  . THR A 1 453  ? 6.110   5.291   -32.571 1.00 83.52 453  A 1 
ATOM 3538 O OG1 . THR A 1 453  ? 7.445   4.976   -32.857 1.00 72.43 453  A 1 
ATOM 3539 C CG2 . THR A 1 453  ? 5.712   4.469   -31.347 1.00 69.23 453  A 1 
ATOM 3540 N N   . GLY A 1 454  ? 6.406   5.735   -35.784 1.00 87.72 454  A 1 
ATOM 3541 C CA  . GLY A 1 454  ? 6.698   6.533   -36.976 1.00 88.70 454  A 1 
ATOM 3542 C C   . GLY A 1 454  ? 5.507   6.618   -37.937 1.00 90.71 454  A 1 
ATOM 3543 O O   . GLY A 1 454  ? 5.109   7.714   -38.333 1.00 89.67 454  A 1 
ATOM 3544 N N   . ILE A 1 455  ? 4.880   5.481   -38.240 1.00 89.95 455  A 1 
ATOM 3545 C CA  . ILE A 1 455  ? 3.686   5.420   -39.101 1.00 90.29 455  A 1 
ATOM 3546 C C   . ILE A 1 455  ? 2.505   6.167   -38.459 1.00 91.47 455  A 1 
ATOM 3547 O O   . ILE A 1 455  ? 1.784   6.890   -39.145 1.00 90.56 455  A 1 
ATOM 3548 C CB  . ILE A 1 455  ? 3.330   3.949   -39.430 1.00 90.33 455  A 1 
ATOM 3549 C CG1 . ILE A 1 455  ? 4.429   3.305   -40.310 1.00 85.05 455  A 1 
ATOM 3550 C CG2 . ILE A 1 455  ? 1.979   3.854   -40.161 1.00 83.52 455  A 1 
ATOM 3551 C CD1 . ILE A 1 455  ? 4.313   1.778   -40.423 1.00 77.83 455  A 1 
ATOM 3552 N N   . GLU A 1 456  ? 2.310   6.067   -37.144 1.00 90.91 456  A 1 
ATOM 3553 C CA  . GLU A 1 456  ? 1.276   6.835   -36.440 1.00 89.65 456  A 1 
ATOM 3554 C C   . GLU A 1 456  ? 1.503   8.351   -36.518 1.00 90.64 456  A 1 
ATOM 3555 O O   . GLU A 1 456  ? 0.539   9.114   -36.640 1.00 90.01 456  A 1 
ATOM 3556 C CB  . GLU A 1 456  ? 1.243   6.462   -34.960 1.00 87.51 456  A 1 
ATOM 3557 C CG  . GLU A 1 456  ? 0.520   5.149   -34.661 1.00 76.67 456  A 1 
ATOM 3558 C CD  . GLU A 1 456  ? 0.355   4.924   -33.151 1.00 73.15 456  A 1 
ATOM 3559 O OE1 . GLU A 1 456  ? -0.249  3.886   -32.799 1.00 65.56 456  A 1 
ATOM 3560 O OE2 . GLU A 1 456  ? 0.744   5.827   -32.372 1.00 64.61 456  A 1 
ATOM 3561 N N   . ALA A 1 457  ? 2.750   8.806   -36.428 1.00 90.58 457  A 1 
ATOM 3562 C CA  . ALA A 1 457  ? 3.092   10.213  -36.595 1.00 90.63 457  A 1 
ATOM 3563 C C   . ALA A 1 457  ? 2.782   10.696  -38.021 1.00 91.78 457  A 1 
ATOM 3564 O O   . ALA A 1 457  ? 2.154   11.746  -38.184 1.00 91.31 457  A 1 
ATOM 3565 C CB  . ALA A 1 457  ? 4.559   10.421  -36.204 1.00 89.79 457  A 1 
ATOM 3566 N N   . GLU A 1 458  ? 3.118   9.893   -39.040 1.00 90.42 458  A 1 
ATOM 3567 C CA  . GLU A 1 458  ? 2.808   10.190  -40.442 1.00 90.15 458  A 1 
ATOM 3568 C C   . GLU A 1 458  ? 1.293   10.224  -40.696 1.00 91.10 458  A 1 
ATOM 3569 O O   . GLU A 1 458  ? 0.787   11.161  -41.313 1.00 89.54 458  A 1 
ATOM 3570 C CB  . GLU A 1 458  ? 3.522   9.178   -41.357 1.00 89.91 458  A 1 
ATOM 3571 C CG  . GLU A 1 458  ? 3.506   9.645   -42.826 1.00 79.21 458  A 1 
ATOM 3572 C CD  . GLU A 1 458  ? 4.186   8.689   -43.821 1.00 79.08 458  A 1 
ATOM 3573 O OE1 . GLU A 1 458  ? 4.086   8.978   -45.050 1.00 70.01 458  A 1 
ATOM 3574 O OE2 . GLU A 1 458  ? 4.757   7.668   -43.392 1.00 71.90 458  A 1 
ATOM 3575 N N   . ILE A 1 459  ? 0.526   9.285   -40.147 1.00 91.39 459  A 1 
ATOM 3576 C CA  . ILE A 1 459  ? -0.945  9.288   -40.235 1.00 90.39 459  A 1 
ATOM 3577 C C   . ILE A 1 459  ? -1.530  10.549  -39.591 1.00 90.75 459  A 1 
ATOM 3578 O O   . ILE A 1 459  ? -2.456  11.149  -40.141 1.00 89.44 459  A 1 
ATOM 3579 C CB  . ILE A 1 459  ? -1.541  8.005   -39.606 1.00 90.19 459  A 1 
ATOM 3580 C CG1 . ILE A 1 459  ? -1.213  6.776   -40.480 1.00 85.38 459  A 1 
ATOM 3581 C CG2 . ILE A 1 459  ? -3.071  8.113   -39.432 1.00 83.95 459  A 1 
ATOM 3582 C CD1 . ILE A 1 459  ? -1.476  5.433   -39.781 1.00 78.47 459  A 1 
ATOM 3583 N N   . ARG A 1 460  ? -1.000  10.985  -38.440 1.00 92.74 460  A 1 
ATOM 3584 C CA  . ARG A 1 460  ? -1.426  12.228  -37.781 1.00 91.80 460  A 1 
ATOM 3585 C C   . ARG A 1 460  ? -1.124  13.462  -38.630 1.00 92.25 460  A 1 
ATOM 3586 O O   . ARG A 1 460  ? -1.950  14.371  -38.676 1.00 91.39 460  A 1 
ATOM 3587 C CB  . ARG A 1 460  ? -0.772  12.352  -36.397 1.00 90.90 460  A 1 
ATOM 3588 C CG  . ARG A 1 460  ? -1.473  11.504  -35.329 1.00 79.76 460  A 1 
ATOM 3589 C CD  . ARG A 1 460  ? -0.807  11.675  -33.957 1.00 77.50 460  A 1 
ATOM 3590 N NE  . ARG A 1 460  ? -0.114  10.465  -33.506 1.00 67.65 460  A 1 
ATOM 3591 C CZ  . ARG A 1 460  ? 0.814   10.366  -32.570 1.00 58.65 460  A 1 
ATOM 3592 N NH1 . ARG A 1 460  ? 1.321   11.418  -31.981 1.00 53.28 460  A 1 
ATOM 3593 N NH2 . ARG A 1 460  ? 1.258   9.188   -32.195 1.00 51.62 460  A 1 
ATOM 3594 N N   . GLN A 1 461  ? 0.022   13.498  -39.306 1.00 92.24 461  A 1 
ATOM 3595 C CA  . GLN A 1 461  ? 0.364   14.580  -40.228 1.00 91.50 461  A 1 
ATOM 3596 C C   . GLN A 1 461  ? -0.591  14.610  -41.432 1.00 91.80 461  A 1 
ATOM 3597 O O   . GLN A 1 461  ? -1.201  15.649  -41.697 1.00 91.10 461  A 1 
ATOM 3598 C CB  . GLN A 1 461  ? 1.829   14.440  -40.648 1.00 91.52 461  A 1 
ATOM 3599 C CG  . GLN A 1 461  ? 2.245   15.597  -41.566 1.00 79.47 461  A 1 
ATOM 3600 C CD  . GLN A 1 461  ? 3.708   15.555  -41.975 1.00 76.84 461  A 1 
ATOM 3601 O OE1 . GLN A 1 461  ? 4.535   14.891  -41.377 1.00 69.48 461  A 1 
ATOM 3602 N NE2 . GLN A 1 461  ? 4.061   16.297  -42.992 1.00 66.64 461  A 1 
ATOM 3603 N N   . LEU A 1 462  ? -0.820  13.471  -42.079 1.00 91.45 462  A 1 
ATOM 3604 C CA  . LEU A 1 462  ? -1.761  13.353  -43.195 1.00 89.89 462  A 1 
ATOM 3605 C C   . LEU A 1 462  ? -3.197  13.722  -42.793 1.00 90.04 462  A 1 
ATOM 3606 O O   . LEU A 1 462  ? -3.934  14.311  -43.582 1.00 88.61 462  A 1 
ATOM 3607 C CB  . LEU A 1 462  ? -1.713  11.916  -43.735 1.00 90.34 462  A 1 
ATOM 3608 C CG  . LEU A 1 462  ? -0.409  11.534  -44.464 1.00 87.97 462  A 1 
ATOM 3609 C CD1 . LEU A 1 462  ? -0.440  10.039  -44.776 1.00 77.63 462  A 1 
ATOM 3610 C CD2 . LEU A 1 462  ? -0.233  12.287  -45.780 1.00 78.84 462  A 1 
ATOM 3611 N N   . ALA A 1 463  ? -3.606  13.433  -41.564 1.00 90.64 463  A 1 
ATOM 3612 C CA  . ALA A 1 463  ? -4.911  13.847  -41.053 1.00 88.89 463  A 1 
ATOM 3613 C C   . ALA A 1 463  ? -5.036  15.376  -40.930 1.00 89.72 463  A 1 
ATOM 3614 O O   . ALA A 1 463  ? -6.088  15.927  -41.253 1.00 88.09 463  A 1 
ATOM 3615 C CB  . ALA A 1 463  ? -5.165  13.148  -39.716 1.00 87.16 463  A 1 
ATOM 3616 N N   . ARG A 1 464  ? -3.966  16.067  -40.514 1.00 90.59 464  A 1 
ATOM 3617 C CA  . ARG A 1 464  ? -3.917  17.540  -40.482 1.00 90.91 464  A 1 
ATOM 3618 C C   . ARG A 1 464  ? -3.963  18.129  -41.891 1.00 91.07 464  A 1 
ATOM 3619 O O   . ARG A 1 464  ? -4.771  19.016  -42.147 1.00 88.89 464  A 1 
ATOM 3620 C CB  . ARG A 1 464  ? -2.664  18.029  -39.744 1.00 90.71 464  A 1 
ATOM 3621 C CG  . ARG A 1 464  ? -2.697  17.733  -38.240 1.00 83.41 464  A 1 
ATOM 3622 C CD  . ARG A 1 464  ? -1.352  18.123  -37.619 1.00 82.24 464  A 1 
ATOM 3623 N NE  . ARG A 1 464  ? -1.273  17.770  -36.192 1.00 73.32 464  A 1 
ATOM 3624 C CZ  . ARG A 1 464  ? -0.207  17.898  -35.420 1.00 66.78 464  A 1 
ATOM 3625 N NH1 . ARG A 1 464  ? 0.914   18.400  -35.867 1.00 59.11 464  A 1 
ATOM 3626 N NH2 . ARG A 1 464  ? -0.243  17.520  -34.177 1.00 58.55 464  A 1 
ATOM 3627 N N   . GLU A 1 465  ? -3.164  17.602  -42.805 1.00 90.22 465  A 1 
ATOM 3628 C CA  . GLU A 1 465  ? -3.138  18.031  -44.208 1.00 89.71 465  A 1 
ATOM 3629 C C   . GLU A 1 465  ? -4.504  17.837  -44.883 1.00 90.05 465  A 1 
ATOM 3630 O O   . GLU A 1 465  ? -5.012  18.745  -45.538 1.00 87.00 465  A 1 
ATOM 3631 C CB  . GLU A 1 465  ? -2.058  17.247  -44.965 1.00 89.85 465  A 1 
ATOM 3632 C CG  . GLU A 1 465  ? -0.632  17.663  -44.564 1.00 83.10 465  A 1 
ATOM 3633 C CD  . GLU A 1 465  ? 0.455   16.772  -45.186 1.00 82.62 465  A 1 
ATOM 3634 O OE1 . GLU A 1 465  ? 1.616   16.851  -44.704 1.00 73.90 465  A 1 
ATOM 3635 O OE2 . GLU A 1 465  ? 0.123   15.995  -46.106 1.00 75.08 465  A 1 
ATOM 3636 N N   . LYS A 1 466  ? -5.154  16.696  -44.642 1.00 87.92 466  A 1 
ATOM 3637 C CA  . LYS A 1 466  ? -6.525  16.437  -45.100 1.00 86.09 466  A 1 
ATOM 3638 C C   . LYS A 1 466  ? -7.503  17.496  -44.593 1.00 87.01 466  A 1 
ATOM 3639 O O   . LYS A 1 466  ? -8.327  17.970  -45.367 1.00 85.97 466  A 1 
ATOM 3640 C CB  . LYS A 1 466  ? -6.947  15.033  -44.651 1.00 84.30 466  A 1 
ATOM 3641 C CG  . LYS A 1 466  ? -8.351  14.670  -45.153 1.00 77.40 466  A 1 
ATOM 3642 C CD  . LYS A 1 466  ? -8.874  13.413  -44.468 1.00 74.86 466  A 1 
ATOM 3643 C CE  . LYS A 1 466  ? -10.356 13.257  -44.815 1.00 65.89 466  A 1 
ATOM 3644 N NZ  . LYS A 1 466  ? -11.024 12.288  -43.922 1.00 61.33 466  A 1 
ATOM 3645 N N   . SER A 1 467  ? -7.429  17.871  -43.315 1.00 85.80 467  A 1 
ATOM 3646 C CA  . SER A 1 467  ? -8.328  18.878  -42.731 1.00 85.23 467  A 1 
ATOM 3647 C C   . SER A 1 467  ? -8.148  20.256  -43.372 1.00 85.56 467  A 1 
ATOM 3648 O O   . SER A 1 467  ? -9.131  20.958  -43.604 1.00 83.16 467  A 1 
ATOM 3649 C CB  . SER A 1 467  ? -8.115  18.976  -41.221 1.00 82.75 467  A 1 
ATOM 3650 O OG  . SER A 1 467  ? -8.376  17.731  -40.601 1.00 71.52 467  A 1 
ATOM 3651 N N   . VAL A 1 468  ? -6.911  20.629  -43.721 1.00 89.77 468  A 1 
ATOM 3652 C CA  . VAL A 1 468  ? -6.613  21.868  -44.456 1.00 89.76 468  A 1 
ATOM 3653 C C   . VAL A 1 468  ? -7.223  21.829  -45.859 1.00 90.06 468  A 1 
ATOM 3654 O O   . VAL A 1 468  ? -7.921  22.765  -46.244 1.00 86.98 468  A 1 
ATOM 3655 C CB  . VAL A 1 468  ? -5.095  22.125  -44.501 1.00 89.12 468  A 1 
ATOM 3656 C CG1 . VAL A 1 468  ? -4.735  23.348  -45.353 1.00 81.37 468  A 1 
ATOM 3657 C CG2 . VAL A 1 468  ? -4.541  22.373  -43.090 1.00 81.05 468  A 1 
ATOM 3658 N N   . LEU A 1 469  ? -7.048  20.729  -46.601 1.00 86.74 469  A 1 
ATOM 3659 C CA  . LEU A 1 469  ? -7.593  20.574  -47.955 1.00 86.31 469  A 1 
ATOM 3660 C C   . LEU A 1 469  ? -9.126  20.534  -47.986 1.00 87.03 469  A 1 
ATOM 3661 O O   . LEU A 1 469  ? -9.739  21.093  -48.890 1.00 84.59 469  A 1 
ATOM 3662 C CB  . LEU A 1 469  ? -7.009  19.307  -48.590 1.00 86.28 469  A 1 
ATOM 3663 C CG  . LEU A 1 469  ? -5.507  19.398  -48.912 1.00 85.30 469  A 1 
ATOM 3664 C CD1 . LEU A 1 469  ? -5.017  18.031  -49.361 1.00 75.25 469  A 1 
ATOM 3665 C CD2 . LEU A 1 469  ? -5.203  20.394  -50.025 1.00 75.70 469  A 1 
ATOM 3666 N N   . VAL A 1 470  ? -9.754  19.927  -46.984 1.00 81.44 470  A 1 
ATOM 3667 C CA  . VAL A 1 470  ? -11.219 19.969  -46.834 1.00 79.45 470  A 1 
ATOM 3668 C C   . VAL A 1 470  ? -11.693 21.398  -46.581 1.00 80.94 470  A 1 
ATOM 3669 O O   . VAL A 1 470  ? -12.679 21.826  -47.172 1.00 77.79 470  A 1 
ATOM 3670 C CB  . VAL A 1 470  ? -11.685 19.009  -45.724 1.00 77.28 470  A 1 
ATOM 3671 C CG1 . VAL A 1 470  ? -13.175 19.157  -45.395 1.00 69.10 470  A 1 
ATOM 3672 C CG2 . VAL A 1 470  ? -11.475 17.549  -46.151 1.00 69.61 470  A 1 
ATOM 3673 N N   . SER A 1 471  ? -10.967 22.167  -45.766 1.00 82.79 471  A 1 
ATOM 3674 C CA  . SER A 1 471  ? -11.284 23.574  -45.491 1.00 82.20 471  A 1 
ATOM 3675 C C   . SER A 1 471  ? -11.109 24.468  -46.724 1.00 81.60 471  A 1 
ATOM 3676 O O   . SER A 1 471  ? -11.854 25.433  -46.889 1.00 78.28 471  A 1 
ATOM 3677 C CB  . SER A 1 471  ? -10.411 24.109  -44.354 1.00 80.62 471  A 1 
ATOM 3678 O OG  . SER A 1 471  ? -10.543 23.317  -43.188 1.00 69.35 471  A 1 
ATOM 3679 N N   . SER A 1 472  ? -10.166 24.139  -47.612 1.00 86.11 472  A 1 
ATOM 3680 C CA  . SER A 1 472  ? -9.963  24.823  -48.897 1.00 85.84 472  A 1 
ATOM 3681 C C   . SER A 1 472  ? -10.856 24.302  -50.032 1.00 85.70 472  A 1 
ATOM 3682 O O   . SER A 1 472  ? -10.676 24.713  -51.174 1.00 79.77 472  A 1 
ATOM 3683 C CB  . SER A 1 472  ? -8.487  24.778  -49.292 1.00 84.78 472  A 1 
ATOM 3684 O OG  . SER A 1 472  ? -8.046  23.453  -49.501 1.00 75.04 472  A 1 
ATOM 3685 N N   . GLN A 1 473  ? -11.805 23.404  -49.743 1.00 80.05 473  A 1 
ATOM 3686 C CA  . GLN A 1 473  ? -12.718 22.767  -50.704 1.00 81.76 473  A 1 
ATOM 3687 C C   . GLN A 1 473  ? -12.029 21.925  -51.803 1.00 82.56 473  A 1 
ATOM 3688 O O   . GLN A 1 473  ? -12.656 21.579  -52.801 1.00 75.87 473  A 1 
ATOM 3689 C CB  . GLN A 1 473  ? -13.726 23.787  -51.274 1.00 79.61 473  A 1 
ATOM 3690 C CG  . GLN A 1 473  ? -14.545 24.508  -50.193 1.00 74.41 473  A 1 
ATOM 3691 C CD  . GLN A 1 473  ? -15.597 25.456  -50.776 1.00 67.87 473  A 1 
ATOM 3692 O OE1 . GLN A 1 473  ? -15.644 25.780  -51.950 1.00 63.44 473  A 1 
ATOM 3693 N NE2 . GLN A 1 473  ? -16.504 25.951  -49.962 1.00 59.68 473  A 1 
ATOM 3694 N N   . ASP A 1 474  ? -10.771 21.516  -51.611 1.00 81.49 474  A 1 
ATOM 3695 C CA  . ASP A 1 474  ? -10.079 20.570  -52.492 1.00 83.18 474  A 1 
ATOM 3696 C C   . ASP A 1 474  ? -10.395 19.120  -52.084 1.00 82.82 474  A 1 
ATOM 3697 O O   . ASP A 1 474  ? -9.650  18.440  -51.373 1.00 77.99 474  A 1 
ATOM 3698 C CB  . ASP A 1 474  ? -8.575  20.855  -52.549 1.00 81.83 474  A 1 
ATOM 3699 C CG  . ASP A 1 474  ? -7.836  19.926  -53.524 1.00 78.13 474  A 1 
ATOM 3700 O OD1 . ASP A 1 474  ? -8.496  19.115  -54.217 1.00 70.56 474  A 1 
ATOM 3701 O OD2 . ASP A 1 474  ? -6.590  19.990  -53.539 1.00 71.29 474  A 1 
ATOM 3702 N N   . TYR A 1 475  ? -11.548 18.645  -52.539 1.00 72.64 475  A 1 
ATOM 3703 C CA  . TYR A 1 475  ? -12.026 17.297  -52.231 1.00 73.46 475  A 1 
ATOM 3704 C C   . TYR A 1 475  ? -11.221 16.190  -52.924 1.00 75.68 475  A 1 
ATOM 3705 O O   . TYR A 1 475  ? -11.154 15.072  -52.411 1.00 72.27 475  A 1 
ATOM 3706 C CB  . TYR A 1 475  ? -13.510 17.195  -52.588 1.00 69.93 475  A 1 
ATOM 3707 C CG  . TYR A 1 475  ? -14.385 18.180  -51.832 1.00 71.36 475  A 1 
ATOM 3708 C CD1 . TYR A 1 475  ? -14.662 17.969  -50.471 1.00 63.52 475  A 1 
ATOM 3709 C CD2 . TYR A 1 475  ? -14.901 19.316  -52.482 1.00 65.31 475  A 1 
ATOM 3710 C CE1 . TYR A 1 475  ? -15.455 18.891  -49.756 1.00 61.57 475  A 1 
ATOM 3711 C CE2 . TYR A 1 475  ? -15.692 20.240  -51.773 1.00 61.09 475  A 1 
ATOM 3712 C CZ  . TYR A 1 475  ? -15.972 20.027  -50.408 1.00 66.41 475  A 1 
ATOM 3713 O OH  . TYR A 1 475  ? -16.734 20.917  -49.721 1.00 65.94 475  A 1 
ATOM 3714 N N   . GLU A 1 476  ? -10.591 16.472  -54.068 1.00 77.01 476  A 1 
ATOM 3715 C CA  . GLU A 1 476  ? -9.794  15.484  -54.790 1.00 78.69 476  A 1 
ATOM 3716 C C   . GLU A 1 476  ? -8.450  15.246  -54.088 1.00 78.83 476  A 1 
ATOM 3717 O O   . GLU A 1 476  ? -8.071  14.097  -53.840 1.00 76.56 476  A 1 
ATOM 3718 C CB  . GLU A 1 476  ? -9.606  15.927  -56.252 1.00 77.38 476  A 1 
ATOM 3719 C CG  . GLU A 1 476  ? -9.179  14.733  -57.117 1.00 69.07 476  A 1 
ATOM 3720 C CD  . GLU A 1 476  ? -8.802  15.094  -58.556 1.00 63.63 476  A 1 
ATOM 3721 O OE1 . GLU A 1 476  ? -7.976  14.320  -59.111 1.00 56.88 476  A 1 
ATOM 3722 O OE2 . GLU A 1 476  ? -9.271  16.117  -59.080 1.00 57.20 476  A 1 
ATOM 3723 N N   . GLY A 1 477  ? -7.769  16.313  -53.660 1.00 85.83 477  A 1 
ATOM 3724 C CA  . GLY A 1 477  ? -6.573  16.231  -52.828 1.00 85.32 477  A 1 
ATOM 3725 C C   . GLY A 1 477  ? -6.839  15.554  -51.483 1.00 87.07 477  A 1 
ATOM 3726 O O   . GLY A 1 477  ? -6.091  14.662  -51.069 1.00 83.91 477  A 1 
ATOM 3727 N N   . ALA A 1 478  ? -7.957  15.886  -50.844 1.00 83.30 478  A 1 
ATOM 3728 C CA  . ALA A 1 478  ? -8.367  15.254  -49.591 1.00 82.06 478  A 1 
ATOM 3729 C C   . ALA A 1 478  ? -8.636  13.742  -49.740 1.00 83.20 478  A 1 
ATOM 3730 O O   . ALA A 1 478  ? -8.311  12.968  -48.835 1.00 81.48 478  A 1 
ATOM 3731 C CB  . ALA A 1 478  ? -9.600  15.986  -49.057 1.00 81.07 478  A 1 
ATOM 3732 N N   . ALA A 1 479  ? -9.194  13.303  -50.870 1.00 84.89 479  A 1 
ATOM 3733 C CA  . ALA A 1 479  ? -9.406  11.886  -51.165 1.00 84.43 479  A 1 
ATOM 3734 C C   . ALA A 1 479  ? -8.081  11.127  -51.330 1.00 85.07 479  A 1 
ATOM 3735 O O   . ALA A 1 479  ? -7.915  10.066  -50.723 1.00 84.13 479  A 1 
ATOM 3736 C CB  . ALA A 1 479  ? -10.301 11.759  -52.401 1.00 83.39 479  A 1 
ATOM 3737 N N   . ARG A 1 480  ? -7.098  11.688  -52.051 1.00 89.52 480  A 1 
ATOM 3738 C CA  . ARG A 1 480  ? -5.760  11.086  -52.216 1.00 89.19 480  A 1 
ATOM 3739 C C   . ARG A 1 480  ? -5.040  10.920  -50.876 1.00 89.13 480  A 1 
ATOM 3740 O O   . ARG A 1 480  ? -4.480  9.860   -50.606 1.00 86.76 480  A 1 
ATOM 3741 C CB  . ARG A 1 480  ? -4.907  11.934  -53.172 1.00 88.61 480  A 1 
ATOM 3742 C CG  . ARG A 1 480  ? -5.432  11.948  -54.623 1.00 81.15 480  A 1 
ATOM 3743 C CD  . ARG A 1 480  ? -4.529  12.843  -55.485 1.00 81.00 480  A 1 
ATOM 3744 N NE  . ARG A 1 480  ? -5.143  13.201  -56.777 1.00 70.54 480  A 1 
ATOM 3745 C CZ  . ARG A 1 480  ? -4.635  14.030  -57.670 1.00 63.15 480  A 1 
ATOM 3746 N NH1 . ARG A 1 480  ? -3.446  14.550  -57.524 1.00 57.23 480  A 1 
ATOM 3747 N NH2 . ARG A 1 480  ? -5.318  14.380  -58.726 1.00 55.70 480  A 1 
ATOM 3748 N N   . ILE A 1 481  ? -5.092  11.933  -50.000 1.00 89.95 481  A 1 
ATOM 3749 C CA  . ILE A 1 481  ? -4.500  11.857  -48.652 1.00 89.38 481  A 1 
ATOM 3750 C C   . ILE A 1 481  ? -5.217  10.817  -47.789 1.00 89.83 481  A 1 
ATOM 3751 O O   . ILE A 1 481  ? -4.568  10.076  -47.051 1.00 87.37 481  A 1 
ATOM 3752 C CB  . ILE A 1 481  ? -4.487  13.248  -47.986 1.00 88.37 481  A 1 
ATOM 3753 C CG1 . ILE A 1 481  ? -3.471  14.132  -48.742 1.00 82.42 481  A 1 
ATOM 3754 C CG2 . ILE A 1 481  ? -4.135  13.156  -46.491 1.00 80.46 481  A 1 
ATOM 3755 C CD1 . ILE A 1 481  ? -3.247  15.512  -48.135 1.00 72.90 481  A 1 
ATOM 3756 N N   . ARG A 1 482  ? -6.547  10.723  -47.884 1.00 86.05 482  A 1 
ATOM 3757 C CA  . ARG A 1 482  ? -7.335  9.699   -47.178 1.00 84.39 482  A 1 
ATOM 3758 C C   . ARG A 1 482  ? -6.902  8.292   -47.583 1.00 86.25 482  A 1 
ATOM 3759 O O   . ARG A 1 482  ? -6.757  7.440   -46.710 1.00 86.13 482  A 1 
ATOM 3760 C CB  . ARG A 1 482  ? -8.820  9.918   -47.466 1.00 83.26 482  A 1 
ATOM 3761 C CG  . ARG A 1 482  ? -9.733  8.936   -46.732 1.00 73.76 482  A 1 
ATOM 3762 C CD  . ARG A 1 482  ? -11.122 8.879   -47.377 1.00 71.82 482  A 1 
ATOM 3763 N NE  . ARG A 1 482  ? -11.052 8.268   -48.707 1.00 63.69 482  A 1 
ATOM 3764 C CZ  . ARG A 1 482  ? -12.022 8.153   -49.592 1.00 57.51 482  A 1 
ATOM 3765 N NH1 . ARG A 1 482  ? -13.245 8.568   -49.349 1.00 52.78 482  A 1 
ATOM 3766 N NH2 . ARG A 1 482  ? -11.755 7.617   -50.747 1.00 51.32 482  A 1 
ATOM 3767 N N   . ASP A 1 483  ? -6.710  8.051   -48.874 1.00 85.64 483  A 1 
ATOM 3768 C CA  . ASP A 1 483  ? -6.335  6.734   -49.385 1.00 85.35 483  A 1 
ATOM 3769 C C   . ASP A 1 483  ? -4.898  6.384   -48.969 1.00 85.36 483  A 1 
ATOM 3770 O O   . ASP A 1 483  ? -4.672  5.302   -48.428 1.00 83.79 483  A 1 
ATOM 3771 C CB  . ASP A 1 483  ? -6.604  6.679   -50.898 1.00 84.09 483  A 1 
ATOM 3772 C CG  . ASP A 1 483  ? -8.100  6.830   -51.264 1.00 78.73 483  A 1 
ATOM 3773 O OD1 . ASP A 1 483  ? -8.988  6.679   -50.381 1.00 72.73 483  A 1 
ATOM 3774 O OD2 . ASP A 1 483  ? -8.392  7.135   -52.440 1.00 72.13 483  A 1 
ATOM 3775 N N   . LYS A 1 484  ? -3.961  7.339   -49.015 1.00 89.67 484  A 1 
ATOM 3776 C CA  . LYS A 1 484  ? -2.601  7.171   -48.470 1.00 89.22 484  A 1 
ATOM 3777 C C   . LYS A 1 484  ? -2.605  6.853   -46.965 1.00 90.55 484  A 1 
ATOM 3778 O O   . LYS A 1 484  ? -1.910  5.942   -46.521 1.00 89.24 484  A 1 
ATOM 3779 C CB  . LYS A 1 484  ? -1.770  8.430   -48.779 1.00 88.58 484  A 1 
ATOM 3780 C CG  . LYS A 1 484  ? -0.282  8.213   -48.464 1.00 79.76 484  A 1 
ATOM 3781 C CD  . LYS A 1 484  ? 0.580   9.457   -48.718 1.00 77.84 484  A 1 
ATOM 3782 C CE  . LYS A 1 484  ? 2.021   9.129   -48.310 1.00 69.73 484  A 1 
ATOM 3783 N NZ  . LYS A 1 484  ? 2.896   10.317  -48.181 1.00 64.05 484  A 1 
ATOM 3784 N N   . ALA A 1 485  ? -3.407  7.553   -46.177 1.00 89.33 485  A 1 
ATOM 3785 C CA  . ALA A 1 485  ? -3.552  7.273   -44.746 1.00 88.34 485  A 1 
ATOM 3786 C C   . ALA A 1 485  ? -4.183  5.895   -44.474 1.00 88.61 485  A 1 
ATOM 3787 O O   . ALA A 1 485  ? -3.883  5.268   -43.460 1.00 86.49 485  A 1 
ATOM 3788 C CB  . ALA A 1 485  ? -4.381  8.394   -44.109 1.00 87.11 485  A 1 
ATOM 3789 N N   . ARG A 1 486  ? -5.059  5.412   -45.362 1.00 87.98 486  A 1 
ATOM 3790 C CA  . ARG A 1 486  ? -5.637  4.065   -45.289 1.00 87.68 486  A 1 
ATOM 3791 C C   . ARG A 1 486  ? -4.585  2.995   -45.548 1.00 88.86 486  A 1 
ATOM 3792 O O   . ARG A 1 486  ? -4.524  2.036   -44.785 1.00 87.86 486  A 1 
ATOM 3793 C CB  . ARG A 1 486  ? -6.814  3.963   -46.262 1.00 85.90 486  A 1 
ATOM 3794 C CG  . ARG A 1 486  ? -7.539  2.620   -46.156 1.00 73.71 486  A 1 
ATOM 3795 C CD  . ARG A 1 486  ? -8.680  2.562   -47.174 1.00 70.62 486  A 1 
ATOM 3796 N NE  . ARG A 1 486  ? -9.403  1.286   -47.096 1.00 60.14 486  A 1 
ATOM 3797 C CZ  . ARG A 1 486  ? -10.428 0.927   -47.848 1.00 53.07 486  A 1 
ATOM 3798 N NH1 . ARG A 1 486  ? -10.904 1.716   -48.777 1.00 47.97 486  A 1 
ATOM 3799 N NH2 . ARG A 1 486  ? -10.992 -0.232  -47.676 1.00 46.14 486  A 1 
ATOM 3800 N N   . ASP A 1 487  ? -3.741  3.169   -46.550 1.00 90.43 487  A 1 
ATOM 3801 C CA  . ASP A 1 487  ? -2.661  2.230   -46.867 1.00 90.64 487  A 1 
ATOM 3802 C C   . ASP A 1 487  ? -1.642  2.140   -45.726 1.00 90.60 487  A 1 
ATOM 3803 O O   . ASP A 1 487  ? -1.242  1.041   -45.333 1.00 88.93 487  A 1 
ATOM 3804 C CB  . ASP A 1 487  ? -1.984  2.646   -48.178 1.00 90.01 487  A 1 
ATOM 3805 C CG  . ASP A 1 487  ? -2.881  2.478   -49.412 1.00 84.76 487  A 1 
ATOM 3806 O OD1 . ASP A 1 487  ? -3.874  1.719   -49.328 1.00 78.13 487  A 1 
ATOM 3807 O OD2 . ASP A 1 487  ? -2.541  3.101   -50.441 1.00 77.91 487  A 1 
ATOM 3808 N N   . LEU A 1 488  ? -1.289  3.280   -45.114 1.00 91.46 488  A 1 
ATOM 3809 C CA  . LEU A 1 488  ? -0.436  3.307   -43.926 1.00 90.41 488  A 1 
ATOM 3810 C C   . LEU A 1 488  ? -1.069  2.594   -42.724 1.00 90.97 488  A 1 
ATOM 3811 O O   . LEU A 1 488  ? -0.369  1.878   -42.012 1.00 89.87 488  A 1 
ATOM 3812 C CB  . LEU A 1 488  ? -0.089  4.757   -43.574 1.00 90.43 488  A 1 
ATOM 3813 C CG  . LEU A 1 488  ? 0.901   5.430   -44.539 1.00 87.41 488  A 1 
ATOM 3814 C CD1 . LEU A 1 488  ? 1.026   6.902   -44.157 1.00 77.62 488  A 1 
ATOM 3815 C CD2 . LEU A 1 488  ? 2.295   4.802   -44.482 1.00 78.12 488  A 1 
ATOM 3816 N N   . ARG A 1 489  ? -2.384  2.716   -42.510 1.00 90.92 489  A 1 
ATOM 3817 C CA  . ARG A 1 489  ? -3.095  1.962   -41.459 1.00 89.56 489  A 1 
ATOM 3818 C C   . ARG A 1 489  ? -3.057  0.460   -41.700 1.00 90.47 489  A 1 
ATOM 3819 O O   . ARG A 1 489  ? -2.815  -0.285  -40.762 1.00 89.48 489  A 1 
ATOM 3820 C CB  . ARG A 1 489  ? -4.547  2.419   -41.332 1.00 88.43 489  A 1 
ATOM 3821 C CG  . ARG A 1 489  ? -4.659  3.742   -40.577 1.00 79.50 489  A 1 
ATOM 3822 C CD  . ARG A 1 489  ? -6.118  4.188   -40.567 1.00 77.19 489  A 1 
ATOM 3823 N NE  . ARG A 1 489  ? -6.257  5.522   -39.964 1.00 68.24 489  A 1 
ATOM 3824 C CZ  . ARG A 1 489  ? -7.321  6.301   -40.029 1.00 60.13 489  A 1 
ATOM 3825 N NH1 . ARG A 1 489  ? -8.416  5.920   -40.633 1.00 54.03 489  A 1 
ATOM 3826 N NH2 . ARG A 1 489  ? -7.299  7.486   -39.489 1.00 53.67 489  A 1 
ATOM 3827 N N   . ILE A 1 490  ? -3.261  0.013   -42.933 1.00 91.27 490  A 1 
ATOM 3828 C CA  . ILE A 1 490  ? -3.171  -1.410  -43.289 1.00 90.76 490  A 1 
ATOM 3829 C C   . ILE A 1 490  ? -1.748  -1.920  -43.033 1.00 90.95 490  A 1 
ATOM 3830 O O   . ILE A 1 490  ? -1.569  -2.978  -42.435 1.00 89.24 490  A 1 
ATOM 3831 C CB  . ILE A 1 490  ? -3.615  -1.632  -44.753 1.00 90.61 490  A 1 
ATOM 3832 C CG1 . ILE A 1 490  ? -5.124  -1.316  -44.908 1.00 85.37 490  A 1 
ATOM 3833 C CG2 . ILE A 1 490  ? -3.338  -3.079  -45.203 1.00 84.01 490  A 1 
ATOM 3834 C CD1 . ILE A 1 490  ? -5.579  -1.180  -46.368 1.00 76.48 490  A 1 
ATOM 3835 N N   . ARG A 1 491  ? -0.732  -1.139  -43.414 1.00 90.84 491  A 1 
ATOM 3836 C CA  . ARG A 1 491  ? 0.672   -1.479  -43.158 1.00 90.14 491  A 1 
ATOM 3837 C C   . ARG A 1 491  ? 0.985   -1.547  -41.663 1.00 90.85 491  A 1 
ATOM 3838 O O   . ARG A 1 491  ? 1.646   -2.487  -41.231 1.00 89.58 491  A 1 
ATOM 3839 C CB  . ARG A 1 491  ? 1.568   -0.477  -43.897 1.00 90.04 491  A 1 
ATOM 3840 C CG  . ARG A 1 491  ? 3.045   -0.875  -43.821 1.00 82.15 491  A 1 
ATOM 3841 C CD  . ARG A 1 491  ? 3.892   0.090   -44.648 1.00 79.91 491  A 1 
ATOM 3842 N NE  . ARG A 1 491  ? 5.326   -0.244  -44.541 1.00 71.46 491  A 1 
ATOM 3843 C CZ  . ARG A 1 491  ? 6.321   0.394   -45.130 1.00 67.70 491  A 1 
ATOM 3844 N NH1 . ARG A 1 491  ? 6.118   1.411   -45.921 1.00 60.85 491  A 1 
ATOM 3845 N NH2 . ARG A 1 491  ? 7.550   0.015   -44.922 1.00 57.98 491  A 1 
ATOM 3846 N N   . MET A 1 492  ? 0.487   -0.610  -40.875 1.00 90.42 492  A 1 
ATOM 3847 C CA  . MET A 1 492  ? 0.619   -0.606  -39.417 1.00 88.66 492  A 1 
ATOM 3848 C C   . MET A 1 492  ? -0.012  -1.859  -38.790 1.00 88.41 492  A 1 
ATOM 3849 O O   . MET A 1 492  ? 0.621   -2.511  -37.969 1.00 87.30 492  A 1 
ATOM 3850 C CB  . MET A 1 492  ? -0.031  0.669   -38.872 1.00 87.39 492  A 1 
ATOM 3851 C CG  . MET A 1 492  ? 0.239   0.889   -37.386 1.00 80.67 492  A 1 
ATOM 3852 S SD  . MET A 1 492  ? -0.630  2.331   -36.709 1.00 78.54 492  A 1 
ATOM 3853 C CE  . MET A 1 492  ? -2.310  1.665   -36.625 1.00 65.97 492  A 1 
ATOM 3854 N N   . GLU A 1 493  ? -1.218  -2.231  -39.219 1.00 90.05 493  A 1 
ATOM 3855 C CA  . GLU A 1 493  ? -1.915  -3.441  -38.761 1.00 88.72 493  A 1 
ATOM 3856 C C   . GLU A 1 493  ? -1.120  -4.712  -39.102 1.00 88.76 493  A 1 
ATOM 3857 O O   . GLU A 1 493  ? -0.998  -5.619  -38.278 1.00 87.60 493  A 1 
ATOM 3858 C CB  . GLU A 1 493  ? -3.296  -3.498  -39.432 1.00 87.59 493  A 1 
ATOM 3859 C CG  . GLU A 1 493  ? -4.325  -4.357  -38.669 1.00 74.60 493  A 1 
ATOM 3860 C CD  . GLU A 1 493  ? -5.100  -3.598  -37.579 1.00 68.26 493  A 1 
ATOM 3861 O OE1 . GLU A 1 493  ? -5.520  -4.255  -36.605 1.00 61.78 493  A 1 
ATOM 3862 O OE2 . GLU A 1 493  ? -5.300  -2.371  -37.741 1.00 58.19 493  A 1 
ATOM 3863 N N   . THR A 1 494  ? -0.527  -4.790  -40.299 1.00 90.34 494  A 1 
ATOM 3864 C CA  . THR A 1 494  ? 0.310   -5.933  -40.696 1.00 89.19 494  A 1 
ATOM 3865 C C   . THR A 1 494  ? 1.590   -6.033  -39.875 1.00 88.61 494  A 1 
ATOM 3866 O O   . THR A 1 494  ? 1.941   -7.130  -39.443 1.00 87.21 494  A 1 
ATOM 3867 C CB  . THR A 1 494  ? 0.647   -5.946  -42.195 1.00 89.27 494  A 1 
ATOM 3868 O OG1 . THR A 1 494  ? 1.224   -4.747  -42.649 1.00 78.23 494  A 1 
ATOM 3869 C CG2 . THR A 1 494  ? -0.587  -6.204  -43.058 1.00 76.86 494  A 1 
ATOM 3870 N N   . ILE A 1 495  ? 2.260   -4.916  -39.597 1.00 89.02 495  A 1 
ATOM 3871 C CA  . ILE A 1 495  ? 3.460   -4.885  -38.742 1.00 86.85 495  A 1 
ATOM 3872 C C   . ILE A 1 495  ? 3.094   -5.290  -37.316 1.00 85.88 495  A 1 
ATOM 3873 O O   . ILE A 1 495  ? 3.773   -6.114  -36.715 1.00 84.28 495  A 1 
ATOM 3874 C CB  . ILE A 1 495  ? 4.132   -3.495  -38.793 1.00 87.34 495  A 1 
ATOM 3875 C CG1 . ILE A 1 495  ? 4.722   -3.247  -40.201 1.00 82.84 495  A 1 
ATOM 3876 C CG2 . ILE A 1 495  ? 5.246   -3.373  -37.737 1.00 82.03 495  A 1 
ATOM 3877 C CD1 . ILE A 1 495  ? 5.110   -1.788  -40.455 1.00 75.26 495  A 1 
ATOM 3878 N N   . ARG A 1 496  ? 1.972   -4.773  -36.789 1.00 86.96 496  A 1 
ATOM 3879 C CA  . ARG A 1 496  ? 1.476   -5.117  -35.455 1.00 84.31 496  A 1 
ATOM 3880 C C   . ARG A 1 496  ? 1.157   -6.605  -35.332 1.00 84.29 496  A 1 
ATOM 3881 O O   . ARG A 1 496  ? 1.634   -7.252  -34.408 1.00 83.34 496  A 1 
ATOM 3882 C CB  . ARG A 1 496  ? 0.270   -4.233  -35.140 1.00 83.29 496  A 1 
ATOM 3883 C CG  . ARG A 1 496  ? -0.195  -4.436  -33.699 1.00 72.90 496  A 1 
ATOM 3884 C CD  . ARG A 1 496  ? -1.345  -3.483  -33.395 1.00 72.29 496  A 1 
ATOM 3885 N NE  . ARG A 1 496  ? -1.812  -3.677  -32.020 1.00 65.28 496  A 1 
ATOM 3886 C CZ  . ARG A 1 496  ? -2.567  -2.851  -31.328 1.00 59.78 496  A 1 
ATOM 3887 N NH1 . ARG A 1 496  ? -3.032  -1.742  -31.848 1.00 55.15 496  A 1 
ATOM 3888 N NH2 . ARG A 1 496  ? -2.863  -3.133  -30.099 1.00 52.74 496  A 1 
ATOM 3889 N N   . THR A 1 497  ? 0.419   -7.176  -36.280 1.00 85.43 497  A 1 
ATOM 3890 C CA  . THR A 1 497  ? 0.060   -8.605  -36.263 1.00 84.40 497  A 1 
ATOM 3891 C C   . THR A 1 497  ? 1.262   -9.531  -36.466 1.00 83.76 497  A 1 
ATOM 3892 O O   . THR A 1 497  ? 1.309   -10.613 -35.880 1.00 82.42 497  A 1 
ATOM 3893 C CB  . THR A 1 497  ? -1.006  -8.942  -37.309 1.00 84.33 497  A 1 
ATOM 3894 O OG1 . THR A 1 497  ? -0.652  -8.462  -38.583 1.00 74.45 497  A 1 
ATOM 3895 C CG2 . THR A 1 497  ? -2.371  -8.356  -36.957 1.00 72.77 497  A 1 
ATOM 3896 N N   . THR A 1 498  ? 2.245   -9.145  -37.276 1.00 86.72 498  A 1 
ATOM 3897 C CA  . THR A 1 498  ? 3.502   -9.905  -37.406 1.00 84.50 498  A 1 
ATOM 3898 C C   . THR A 1 498  ? 4.350   -9.817  -36.145 1.00 83.43 498  A 1 
ATOM 3899 O O   . THR A 1 498  ? 4.905   -10.831 -35.722 1.00 82.16 498  A 1 
ATOM 3900 C CB  . THR A 1 498  ? 4.334   -9.475  -38.622 1.00 84.72 498  A 1 
ATOM 3901 O OG1 . THR A 1 498  ? 4.456   -8.078  -38.712 1.00 75.70 498  A 1 
ATOM 3902 C CG2 . THR A 1 498  ? 3.705   -9.958  -39.929 1.00 74.45 498  A 1 
ATOM 3903 N N   . TRP A 1 499  ? 4.402   -8.650  -35.509 1.00 82.74 499  A 1 
ATOM 3904 C CA  . TRP A 1 499  ? 5.099   -8.449  -34.246 1.00 79.44 499  A 1 
ATOM 3905 C C   . TRP A 1 499  ? 4.454   -9.259  -33.111 1.00 78.26 499  A 1 
ATOM 3906 O O   . TRP A 1 499  ? 5.147   -10.061 -32.494 1.00 76.14 499  A 1 
ATOM 3907 C CB  . TRP A 1 499  ? 5.157   -6.959  -33.943 1.00 77.96 499  A 1 
ATOM 3908 C CG  . TRP A 1 499  ? 5.825   -6.633  -32.648 1.00 73.62 499  A 1 
ATOM 3909 C CD1 . TRP A 1 499  ? 7.133   -6.788  -32.362 1.00 68.59 499  A 1 
ATOM 3910 C CD2 . TRP A 1 499  ? 5.213   -6.081  -31.453 1.00 70.39 499  A 1 
ATOM 3911 N NE1 . TRP A 1 499  ? 7.386   -6.350  -31.084 1.00 65.58 499  A 1 
ATOM 3912 C CE2 . TRP A 1 499  ? 6.242   -5.877  -30.483 1.00 67.57 499  A 1 
ATOM 3913 C CE3 . TRP A 1 499  ? 3.899   -5.696  -31.104 1.00 64.76 499  A 1 
ATOM 3914 C CZ2 . TRP A 1 499  ? 5.989   -5.272  -29.249 1.00 65.73 499  A 1 
ATOM 3915 C CZ3 . TRP A 1 499  ? 3.635   -5.103  -29.866 1.00 62.22 499  A 1 
ATOM 3916 C CH2 . TRP A 1 499  ? 4.679   -4.879  -28.946 1.00 62.38 499  A 1 
ATOM 3917 N N   . GLU A 1 500  ? 3.131   -9.187  -32.939 1.00 77.90 500  A 1 
ATOM 3918 C CA  . GLU A 1 500  ? 2.379   -9.987  -31.952 1.00 75.60 500  A 1 
ATOM 3919 C C   . GLU A 1 500  ? 2.607   -11.504 -32.123 1.00 74.39 500  A 1 
ATOM 3920 O O   . GLU A 1 500  ? 2.616   -12.247 -31.148 1.00 72.14 500  A 1 
ATOM 3921 C CB  . GLU A 1 500  ? 0.875   -9.681  -32.076 1.00 74.21 500  A 1 
ATOM 3922 C CG  . GLU A 1 500  ? 0.472   -8.316  -31.477 1.00 67.10 500  A 1 
ATOM 3923 C CD  . GLU A 1 500  ? -0.995  -7.919  -31.751 1.00 65.35 500  A 1 
ATOM 3924 O OE1 . GLU A 1 500  ? -1.370  -6.773  -31.389 1.00 59.81 500  A 1 
ATOM 3925 O OE2 . GLU A 1 500  ? -1.735  -8.730  -32.353 1.00 58.94 500  A 1 
ATOM 3926 N N   . ARG A 1 501  ? 2.832   -11.976 -33.351 1.00 77.82 501  A 1 
ATOM 3927 C CA  . ARG A 1 501  ? 3.167   -13.387 -33.632 1.00 76.67 501  A 1 
ATOM 3928 C C   . ARG A 1 501  ? 4.637   -13.726 -33.391 1.00 75.73 501  A 1 
ATOM 3929 O O   . ARG A 1 501  ? 4.943   -14.896 -33.195 1.00 73.01 501  A 1 
ATOM 3930 C CB  . ARG A 1 501  ? 2.799   -13.727 -35.079 1.00 77.19 501  A 1 
ATOM 3931 C CG  . ARG A 1 501  ? 1.284   -13.814 -35.283 1.00 72.16 501  A 1 
ATOM 3932 C CD  . ARG A 1 501  ? 1.003   -14.017 -36.771 1.00 71.29 501  A 1 
ATOM 3933 N NE  . ARG A 1 501  ? -0.438  -14.010 -37.053 1.00 66.25 501  A 1 
ATOM 3934 C CZ  . ARG A 1 501  ? -0.996  -14.101 -38.244 1.00 59.43 501  A 1 
ATOM 3935 N NH1 . ARG A 1 501  ? -0.282  -14.256 -39.325 1.00 56.16 501  A 1 
ATOM 3936 N NH2 . ARG A 1 501  ? -2.289  -14.036 -38.371 1.00 53.73 501  A 1 
ATOM 3937 N N   . SER A 1 502  ? 5.524   -12.747 -33.476 1.00 77.31 502  A 1 
ATOM 3938 C CA  . SER A 1 502  ? 6.967   -12.932 -33.301 1.00 74.88 502  A 1 
ATOM 3939 C C   . SER A 1 502  ? 7.415   -12.885 -31.841 1.00 73.71 502  A 1 
ATOM 3940 O O   . SER A 1 502  ? 8.506   -13.361 -31.536 1.00 69.91 502  A 1 
ATOM 3941 C CB  . SER A 1 502  ? 7.742   -11.917 -34.140 1.00 72.84 502  A 1 
ATOM 3942 O OG  . SER A 1 502  ? 7.606   -10.594 -33.665 1.00 63.69 502  A 1 
ATOM 3943 N N   . VAL A 1 503  ? 6.577   -12.352 -30.950 1.00 73.28 503  A 1 
ATOM 3944 C CA  . VAL A 1 503  ? 6.847   -12.347 -29.510 1.00 71.94 503  A 1 
ATOM 3945 C C   . VAL A 1 503  ? 6.776   -13.787 -28.983 1.00 71.60 503  A 1 
ATOM 3946 O O   . VAL A 1 503  ? 5.715   -14.413 -29.074 1.00 68.25 503  A 1 
ATOM 3947 C CB  . VAL A 1 503  ? 5.872   -11.429 -28.759 1.00 68.83 503  A 1 
ATOM 3948 C CG1 . VAL A 1 503  ? 6.117   -11.489 -27.248 1.00 61.86 503  A 1 
ATOM 3949 C CG2 . VAL A 1 503  ? 6.044   -9.969  -29.200 1.00 62.72 503  A 1 
ATOM 3950 N N   . PRO A 1 504  ? 7.864   -14.341 -28.430 1.00 68.79 504  A 1 
ATOM 3951 C CA  . PRO A 1 504  ? 7.823   -15.658 -27.812 1.00 67.43 504  A 1 
ATOM 3952 C C   . PRO A 1 504  ? 6.826   -15.636 -26.651 1.00 67.90 504  A 1 
ATOM 3953 O O   . PRO A 1 504  ? 6.891   -14.759 -25.791 1.00 64.15 504  A 1 
ATOM 3954 C CB  . PRO A 1 504  ? 9.253   -15.960 -27.338 1.00 63.81 504  A 1 
ATOM 3955 C CG  . PRO A 1 504  ? 10.124  -14.947 -28.081 1.00 61.78 504  A 1 
ATOM 3956 C CD  . PRO A 1 504  ? 9.192   -13.766 -28.310 1.00 65.22 504  A 1 
ATOM 3957 N N   . HIS A 1 505  ? 5.920   -16.611 -26.600 1.00 71.99 505  A 1 
ATOM 3958 C CA  . HIS A 1 505  ? 5.078   -16.851 -25.420 1.00 71.82 505  A 1 
ATOM 3959 C C   . HIS A 1 505  ? 5.892   -17.531 -24.306 1.00 73.36 505  A 1 
ATOM 3960 O O   . HIS A 1 505  ? 5.474   -18.534 -23.721 1.00 69.10 505  A 1 
ATOM 3961 C CB  . HIS A 1 505  ? 3.814   -17.646 -25.800 1.00 66.12 505  A 1 
ATOM 3962 C CG  . HIS A 1 505  ? 2.711   -16.830 -26.433 1.00 57.97 505  A 1 
ATOM 3963 N ND1 . HIS A 1 505  ? 2.827   -15.630 -27.093 1.00 52.26 505  A 1 
ATOM 3964 C CD2 . HIS A 1 505  ? 1.375   -17.150 -26.435 1.00 49.25 505  A 1 
ATOM 3965 C CE1 . HIS A 1 505  ? 1.605   -15.240 -27.476 1.00 43.84 505  A 1 
ATOM 3966 N NE2 . HIS A 1 505  ? 0.686   -16.138 -27.098 1.00 46.69 505  A 1 
ATOM 3967 N N   . GLU A 1 506  ? 7.089   -17.025 -24.044 1.00 75.43 506  A 1 
ATOM 3968 C CA  . GLU A 1 506  ? 7.913   -17.519 -22.949 1.00 76.53 506  A 1 
ATOM 3969 C C   . GLU A 1 506  ? 7.341   -16.968 -21.640 1.00 78.03 506  A 1 
ATOM 3970 O O   . GLU A 1 506  ? 7.138   -15.764 -21.478 1.00 75.14 506  A 1 
ATOM 3971 C CB  . GLU A 1 506  ? 9.386   -17.180 -23.206 1.00 72.32 506  A 1 
ATOM 3972 C CG  . GLU A 1 506  ? 10.327  -18.081 -22.388 1.00 62.99 506  A 1 
ATOM 3973 C CD  . GLU A 1 506  ? 11.792  -18.030 -22.860 1.00 59.54 506  A 1 
ATOM 3974 O OE1 . GLU A 1 506  ? 12.539  -18.966 -22.491 1.00 55.31 506  A 1 
ATOM 3975 O OE2 . GLU A 1 506  ? 12.147  -17.094 -23.597 1.00 53.43 506  A 1 
ATOM 3976 N N   . ARG A 1 507  ? 6.989   -17.863 -20.727 1.00 80.38 507  A 1 
ATOM 3977 C CA  . ARG A 1 507  ? 6.453   -17.465 -19.426 1.00 83.00 507  A 1 
ATOM 3978 C C   . ARG A 1 507  ? 7.596   -16.944 -18.568 1.00 85.02 507  A 1 
ATOM 3979 O O   . ARG A 1 507  ? 8.606   -17.629 -18.407 1.00 82.28 507  A 1 
ATOM 3980 C CB  . ARG A 1 507  ? 5.732   -18.632 -18.745 1.00 81.33 507  A 1 
ATOM 3981 C CG  . ARG A 1 507  ? 4.437   -19.038 -19.464 1.00 79.07 507  A 1 
ATOM 3982 C CD  . ARG A 1 507  ? 3.757   -20.152 -18.666 1.00 77.80 507  A 1 
ATOM 3983 N NE  . ARG A 1 507  ? 2.506   -20.610 -19.294 1.00 73.23 507  A 1 
ATOM 3984 C CZ  . ARG A 1 507  ? 1.673   -21.500 -18.780 1.00 68.48 507  A 1 
ATOM 3985 N NH1 . ARG A 1 507  ? 1.907   -22.081 -17.632 1.00 66.37 507  A 1 
ATOM 3986 N NH2 . ARG A 1 507  ? 0.583   -21.825 -19.411 1.00 61.38 507  A 1 
ATOM 3987 N N   . ALA A 1 508  ? 7.423   -15.766 -17.995 1.00 86.01 508  A 1 
ATOM 3988 C CA  . ALA A 1 508  ? 8.404   -15.210 -17.076 1.00 87.50 508  A 1 
ATOM 3989 C C   . ALA A 1 508  ? 8.558   -16.117 -15.846 1.00 90.02 508  A 1 
ATOM 3990 O O   . ALA A 1 508  ? 7.570   -16.617 -15.314 1.00 88.74 508  A 1 
ATOM 3991 C CB  . ALA A 1 508  ? 7.980   -13.791 -16.696 1.00 84.71 508  A 1 
ATOM 3992 N N   . VAL A 1 509  ? 9.787   -16.316 -15.392 1.00 90.54 509  A 1 
ATOM 3993 C CA  . VAL A 1 509  ? 10.061  -17.093 -14.174 1.00 92.15 509  A 1 
ATOM 3994 C C   . VAL A 1 509  ? 10.093  -16.152 -12.977 1.00 92.63 509  A 1 
ATOM 3995 O O   . VAL A 1 509  ? 10.813  -15.154 -12.994 1.00 90.76 509  A 1 
ATOM 3996 C CB  . VAL A 1 509  ? 11.352  -17.919 -14.295 1.00 91.02 509  A 1 
ATOM 3997 C CG1 . VAL A 1 509  ? 11.586  -18.779 -13.044 1.00 82.87 509  A 1 
ATOM 3998 C CG2 . VAL A 1 509  ? 11.291  -18.863 -15.505 1.00 82.97 509  A 1 
ATOM 3999 N N   . VAL A 1 510  ? 9.322   -16.481 -11.946 1.00 93.44 510  A 1 
ATOM 4000 C CA  . VAL A 1 510  ? 9.328   -15.817 -10.638 1.00 94.41 510  A 1 
ATOM 4001 C C   . VAL A 1 510  ? 10.321  -16.548 -9.744  1.00 94.99 510  A 1 
ATOM 4002 O O   . VAL A 1 510  ? 10.151  -17.740 -9.460  1.00 93.90 510  A 1 
ATOM 4003 C CB  . VAL A 1 510  ? 7.922   -15.801 -10.010 1.00 93.97 510  A 1 
ATOM 4004 C CG1 . VAL A 1 510  ? 7.907   -15.045 -8.678  1.00 88.22 510  A 1 
ATOM 4005 C CG2 . VAL A 1 510  ? 6.883   -15.150 -10.931 1.00 87.33 510  A 1 
ATOM 4006 N N   . GLY A 1 511  ? 11.362  -15.852 -9.311  1.00 93.28 511  A 1 
ATOM 4007 C CA  . GLY A 1 511  ? 12.410  -16.358 -8.437  1.00 93.03 511  A 1 
ATOM 4008 C C   . GLY A 1 511  ? 12.300  -15.864 -6.993  1.00 93.33 511  A 1 
ATOM 4009 O O   . GLY A 1 511  ? 11.454  -15.045 -6.644  1.00 91.26 511  A 1 
ATOM 4010 N N   . GLY A 1 512  ? 13.204  -16.334 -6.133  1.00 92.43 512  A 1 
ATOM 4011 C CA  . GLY A 1 512  ? 13.284  -15.862 -4.744  1.00 91.82 512  A 1 
ATOM 4012 C C   . GLY A 1 512  ? 13.616  -14.371 -4.607  1.00 92.15 512  A 1 
ATOM 4013 O O   . GLY A 1 512  ? 13.285  -13.756 -3.593  1.00 90.31 512  A 1 
ATOM 4014 N N   . GLU A 1 513  ? 14.241  -13.761 -5.619  1.00 91.52 513  A 1 
ATOM 4015 C CA  . GLU A 1 513  ? 14.497  -12.316 -5.642  1.00 90.85 513  A 1 
ATOM 4016 C C   . GLU A 1 513  ? 13.217  -11.499 -5.818  1.00 91.69 513  A 1 
ATOM 4017 O O   . GLU A 1 513  ? 13.085  -10.457 -5.178  1.00 90.68 513  A 1 
ATOM 4018 C CB  . GLU A 1 513  ? 15.491  -11.931 -6.746  1.00 88.67 513  A 1 
ATOM 4019 C CG  . GLU A 1 513  ? 16.900  -12.482 -6.485  1.00 76.66 513  A 1 
ATOM 4020 C CD  . GLU A 1 513  ? 17.980  -11.831 -7.366  1.00 69.99 513  A 1 
ATOM 4021 O OE1 . GLU A 1 513  ? 19.170  -11.957 -6.983  1.00 61.93 513  A 1 
ATOM 4022 O OE2 . GLU A 1 513  ? 17.631  -11.170 -8.365  1.00 59.43 513  A 1 
ATOM 4023 N N   . ASP A 1 514  ? 12.275  -11.976 -6.627  1.00 92.97 514  A 1 
ATOM 4024 C CA  . ASP A 1 514  ? 11.002  -11.293 -6.860  1.00 93.45 514  A 1 
ATOM 4025 C C   . ASP A 1 514  ? 10.159  -11.287 -5.578  1.00 94.21 514  A 1 
ATOM 4026 O O   . ASP A 1 514  ? 9.652   -10.241 -5.175  1.00 93.48 514  A 1 
ATOM 4027 C CB  . ASP A 1 514  ? 10.266  -11.942 -8.042  1.00 93.09 514  A 1 
ATOM 4028 C CG  . ASP A 1 514  ? 11.096  -11.957 -9.336  1.00 92.02 514  A 1 
ATOM 4029 O OD1 . ASP A 1 514  ? 11.608  -10.898 -9.758  1.00 86.44 514  A 1 
ATOM 4030 O OD2 . ASP A 1 514  ? 11.252  -13.062 -9.906  1.00 86.61 514  A 1 
ATOM 4031 N N   . ILE A 1 515  ? 10.134  -12.404 -4.853  1.00 94.36 515  A 1 
ATOM 4032 C CA  . ILE A 1 515  ? 9.498   -12.473 -3.528  1.00 94.77 515  A 1 
ATOM 4033 C C   . ILE A 1 515  ? 10.155  -11.486 -2.556  1.00 94.45 515  A 1 
ATOM 4034 O O   . ILE A 1 515  ? 9.469   -10.797 -1.800  1.00 93.28 515  A 1 
ATOM 4035 C CB  . ILE A 1 515  ? 9.553   -13.909 -2.973  1.00 94.90 515  A 1 
ATOM 4036 C CG1 . ILE A 1 515  ? 8.897   -14.955 -3.908  1.00 91.49 515  A 1 
ATOM 4037 C CG2 . ILE A 1 515  ? 8.916   -13.992 -1.571  1.00 91.68 515  A 1 
ATOM 4038 C CD1 . ILE A 1 515  ? 7.396   -14.784 -4.138  1.00 81.91 515  A 1 
ATOM 4039 N N   . ARG A 1 516  ? 11.486  -11.378 -2.573  1.00 93.53 516  A 1 
ATOM 4040 C CA  . ARG A 1 516  ? 12.212  -10.406 -1.738  1.00 92.51 516  A 1 
ATOM 4041 C C   . ARG A 1 516  ? 11.848  -8.959  -2.068  1.00 92.49 516  A 1 
ATOM 4042 O O   . ARG A 1 516  ? 11.732  -8.162  -1.140  1.00 91.40 516  A 1 
ATOM 4043 C CB  . ARG A 1 516  ? 13.725  -10.612 -1.860  1.00 90.98 516  A 1 
ATOM 4044 C CG  . ARG A 1 516  ? 14.226  -11.779 -0.993  1.00 85.17 516  A 1 
ATOM 4045 C CD  . ARG A 1 516  ? 15.752  -11.944 -1.078  1.00 84.18 516  A 1 
ATOM 4046 N NE  . ARG A 1 516  ? 16.160  -12.882 -2.145  1.00 77.20 516  A 1 
ATOM 4047 C CZ  . ARG A 1 516  ? 16.737  -14.068 -1.996  1.00 72.51 516  A 1 
ATOM 4048 N NH1 . ARG A 1 516  ? 17.027  -14.564 -0.825  1.00 62.94 516  A 1 
ATOM 4049 N NH2 . ARG A 1 516  ? 17.038  -14.801 -3.034  1.00 63.60 516  A 1 
ATOM 4050 N N   . LYS A 1 517  ? 11.672  -8.623  -3.354  1.00 91.99 517  A 1 
ATOM 4051 C CA  . LYS A 1 517  ? 11.233  -7.283  -3.780  1.00 91.92 517  A 1 
ATOM 4052 C C   . LYS A 1 517  ? 9.836   -6.968  -3.259  1.00 92.30 517  A 1 
ATOM 4053 O O   . LYS A 1 517  ? 9.669   -5.930  -2.634  1.00 90.92 517  A 1 
ATOM 4054 C CB  . LYS A 1 517  ? 11.234  -7.151  -5.303  1.00 91.10 517  A 1 
ATOM 4055 C CG  . LYS A 1 517  ? 12.612  -7.108  -5.980  1.00 82.72 517  A 1 
ATOM 4056 C CD  . LYS A 1 517  ? 12.341  -7.069  -7.487  1.00 81.18 517  A 1 
ATOM 4057 C CE  . LYS A 1 517  ? 13.560  -7.179  -8.391  1.00 72.73 517  A 1 
ATOM 4058 N NZ  . LYS A 1 517  ? 13.090  -7.272  -9.802  1.00 66.34 517  A 1 
ATOM 4059 N N   . VAL A 1 518  ? 8.887   -7.879  -3.446  1.00 94.12 518  A 1 
ATOM 4060 C CA  . VAL A 1 518  ? 7.506   -7.708  -2.961  1.00 94.23 518  A 1 
ATOM 4061 C C   . VAL A 1 518  ? 7.482   -7.513  -1.450  1.00 93.42 518  A 1 
ATOM 4062 O O   . VAL A 1 518  ? 6.915   -6.544  -0.959  1.00 91.83 518  A 1 
ATOM 4063 C CB  . VAL A 1 518  ? 6.632   -8.903  -3.376  1.00 94.44 518  A 1 
ATOM 4064 C CG1 . VAL A 1 518  ? 5.247   -8.867  -2.723  1.00 89.50 518  A 1 
ATOM 4065 C CG2 . VAL A 1 518  ? 6.440   -8.898  -4.896  1.00 88.53 518  A 1 
ATOM 4066 N N   . VAL A 1 519  ? 8.172   -8.357  -0.694  1.00 92.44 519  A 1 
ATOM 4067 C CA  . VAL A 1 519  ? 8.247   -8.188  0.766   1.00 91.27 519  A 1 
ATOM 4068 C C   . VAL A 1 519  ? 8.904   -6.858  1.134   1.00 89.51 519  A 1 
ATOM 4069 O O   . VAL A 1 519  ? 8.464   -6.213  2.083   1.00 87.30 519  A 1 
ATOM 4070 C CB  . VAL A 1 519  ? 8.971   -9.363  1.439   1.00 91.22 519  A 1 
ATOM 4071 C CG1 . VAL A 1 519  ? 9.087   -9.179  2.959   1.00 85.90 519  A 1 
ATOM 4072 C CG2 . VAL A 1 519  ? 8.219   -10.675 1.232   1.00 85.74 519  A 1 
ATOM 4073 N N   . ALA A 1 520  ? 9.933   -6.428  0.400   1.00 89.92 520  A 1 
ATOM 4074 C CA  . ALA A 1 520  ? 10.584  -5.147  0.642   1.00 87.72 520  A 1 
ATOM 4075 C C   . ALA A 1 520  ? 9.646   -3.963  0.380   1.00 87.03 520  A 1 
ATOM 4076 O O   . ALA A 1 520  ? 9.655   -3.012  1.161   1.00 84.85 520  A 1 
ATOM 4077 C CB  . ALA A 1 520  ? 11.861  -5.054  -0.199  1.00 86.07 520  A 1 
ATOM 4078 N N   . GLU A 1 521  ? 8.829   -4.029  -0.657  1.00 87.70 521  A 1 
ATOM 4079 C CA  . GLU A 1 521  ? 7.830   -3.010  -0.986  1.00 87.23 521  A 1 
ATOM 4080 C C   . GLU A 1 521  ? 6.692   -2.987  0.041   1.00 86.10 521  A 1 
ATOM 4081 O O   . GLU A 1 521  ? 6.414   -1.941  0.633   1.00 83.31 521  A 1 
ATOM 4082 C CB  . GLU A 1 521  ? 7.342   -3.257  -2.421  1.00 87.68 521  A 1 
ATOM 4083 C CG  . GLU A 1 521  ? 6.438   -2.133  -2.939  1.00 83.35 521  A 1 
ATOM 4084 C CD  . GLU A 1 521  ? 6.186   -2.199  -4.457  1.00 83.53 521  A 1 
ATOM 4085 O OE1 . GLU A 1 521  ? 5.542   -1.251  -4.966  1.00 76.21 521  A 1 
ATOM 4086 O OE2 . GLU A 1 521  ? 6.716   -3.115  -5.120  1.00 77.51 521  A 1 
ATOM 4087 N N   . THR A 1 522  ? 6.123   -4.141  0.360   1.00 87.69 522  A 1 
ATOM 4088 C CA  . THR A 1 522  ? 5.001   -4.258  1.315   1.00 85.47 522  A 1 
ATOM 4089 C C   . THR A 1 522  ? 5.397   -3.879  2.747   1.00 83.24 522  A 1 
ATOM 4090 O O   . THR A 1 522  ? 4.597   -3.323  3.505   1.00 79.00 522  A 1 
ATOM 4091 C CB  . THR A 1 522  ? 4.450   -5.694  1.312   1.00 85.92 522  A 1 
ATOM 4092 O OG1 . THR A 1 522  ? 4.258   -6.181  0.015   1.00 77.68 522  A 1 
ATOM 4093 C CG2 . THR A 1 522  ? 3.101   -5.835  2.025   1.00 75.74 522  A 1 
ATOM 4094 N N   . THR A 1 523  ? 6.623   -4.191  3.162   1.00 82.92 523  A 1 
ATOM 4095 C CA  . THR A 1 523  ? 7.080   -3.990  4.552   1.00 80.04 523  A 1 
ATOM 4096 C C   . THR A 1 523  ? 8.028   -2.806  4.733   1.00 77.38 523  A 1 
ATOM 4097 O O   . THR A 1 523  ? 8.323   -2.435  5.870   1.00 73.16 523  A 1 
ATOM 4098 C CB  . THR A 1 523  ? 7.717   -5.256  5.136   1.00 80.64 523  A 1 
ATOM 4099 O OG1 . THR A 1 523  ? 8.933   -5.560  4.490   1.00 78.01 523  A 1 
ATOM 4100 C CG2 . THR A 1 523  ? 6.825   -6.490  5.056   1.00 78.20 523  A 1 
ATOM 4101 N N   . GLY A 1 524  ? 8.543   -2.221  3.651   1.00 76.17 524  A 1 
ATOM 4102 C CA  . GLY A 1 524  ? 9.563   -1.168  3.667   1.00 72.35 524  A 1 
ATOM 4103 C C   . GLY A 1 524  ? 10.977  -1.650  4.027   1.00 71.67 524  A 1 
ATOM 4104 O O   . GLY A 1 524  ? 11.866  -0.833  4.264   1.00 69.18 524  A 1 
ATOM 4105 N N   . ILE A 1 525  ? 11.224  -2.964  4.084   1.00 75.50 525  A 1 
ATOM 4106 C CA  . ILE A 1 525  ? 12.507  -3.541  4.508   1.00 74.52 525  A 1 
ATOM 4107 C C   . ILE A 1 525  ? 13.387  -3.805  3.288   1.00 74.95 525  A 1 
ATOM 4108 O O   . ILE A 1 525  ? 13.004  -4.603  2.436   1.00 73.50 525  A 1 
ATOM 4109 C CB  . ILE A 1 525  ? 12.311  -4.868  5.262   1.00 72.72 525  A 1 
ATOM 4110 C CG1 . ILE A 1 525  ? 11.285  -4.756  6.399   1.00 69.24 525  A 1 
ATOM 4111 C CG2 . ILE A 1 525  ? 13.662  -5.382  5.812   1.00 69.05 525  A 1 
ATOM 4112 C CD1 . ILE A 1 525  ? 10.797  -6.144  6.808   1.00 63.86 525  A 1 
ATOM 4113 N N   . PRO A 1 526  ? 14.605  -3.268  3.203   1.00 75.89 526  A 1 
ATOM 4114 C CA  . PRO A 1 526  ? 15.499  -3.568  2.091   1.00 73.25 526  A 1 
ATOM 4115 C C   . PRO A 1 526  ? 16.035  -5.010  2.196   1.00 73.11 526  A 1 
ATOM 4116 O O   . PRO A 1 526  ? 17.020  -5.274  2.883   1.00 70.75 526  A 1 
ATOM 4117 C CB  . PRO A 1 526  ? 16.578  -2.487  2.169   1.00 70.49 526  A 1 
ATOM 4118 C CG  . PRO A 1 526  ? 16.638  -2.127  3.656   1.00 69.37 526  A 1 
ATOM 4119 C CD  . PRO A 1 526  ? 15.202  -2.305  4.125   1.00 71.04 526  A 1 
ATOM 4120 N N   . LEU A 1 527  ? 15.390  -5.965  1.507   1.00 76.92 527  A 1 
ATOM 4121 C CA  . LEU A 1 527  ? 15.750  -7.396  1.524   1.00 76.59 527  A 1 
ATOM 4122 C C   . LEU A 1 527  ? 16.721  -7.825  0.410   1.00 74.41 527  A 1 
ATOM 4123 O O   . LEU A 1 527  ? 17.132  -8.983  0.362   1.00 68.57 527  A 1 
ATOM 4124 C CB  . LEU A 1 527  ? 14.462  -8.242  1.510   1.00 76.76 527  A 1 
ATOM 4125 C CG  . LEU A 1 527  ? 13.608  -8.120  2.786   1.00 76.89 527  A 1 
ATOM 4126 C CD1 . LEU A 1 527  ? 12.326  -8.924  2.610   1.00 72.99 527  A 1 
ATOM 4127 C CD2 . LEU A 1 527  ? 14.315  -8.669  4.023   1.00 74.42 527  A 1 
ATOM 4128 N N   . GLY A 1 528  ? 17.118  -6.905  -0.461  1.00 68.96 528  A 1 
ATOM 4129 C CA  . GLY A 1 528  ? 17.852  -7.201  -1.697  1.00 64.85 528  A 1 
ATOM 4130 C C   . GLY A 1 528  ? 19.227  -7.875  -1.560  1.00 63.16 528  A 1 
ATOM 4131 O O   . GLY A 1 528  ? 19.744  -8.367  -2.555  1.00 57.49 528  A 1 
ATOM 4132 N N   . HIS A 1 529  ? 19.848  -7.929  -0.368  1.00 58.71 529  A 1 
ATOM 4133 C CA  . HIS A 1 529  ? 21.234  -8.421  -0.232  1.00 56.73 529  A 1 
ATOM 4134 C C   . HIS A 1 529  ? 21.557  -9.208  1.060   1.00 58.34 529  A 1 
ATOM 4135 O O   . HIS A 1 529  ? 22.712  -9.208  1.497   1.00 53.68 529  A 1 
ATOM 4136 C CB  . HIS A 1 529  ? 22.201  -7.233  -0.420  1.00 48.58 529  A 1 
ATOM 4137 C CG  . HIS A 1 529  ? 22.291  -6.707  -1.838  1.00 43.55 529  A 1 
ATOM 4138 N ND1 . HIS A 1 529  ? 22.228  -7.456  -2.991  1.00 40.46 529  A 1 
ATOM 4139 C CD2 . HIS A 1 529  ? 22.443  -5.406  -2.224  1.00 37.94 529  A 1 
ATOM 4140 C CE1 . HIS A 1 529  ? 22.310  -6.634  -4.042  1.00 35.67 529  A 1 
ATOM 4141 N NE2 . HIS A 1 529  ? 22.460  -5.370  -3.626  1.00 36.28 529  A 1 
ATOM 4142 N N   . LEU A 1 530  ? 20.579  -9.868  1.687   1.00 58.07 530  A 1 
ATOM 4143 C CA  . LEU A 1 530  ? 20.601  -10.066 3.138   1.00 56.68 530  A 1 
ATOM 4144 C C   . LEU A 1 530  ? 21.318  -11.299 3.728   1.00 60.07 530  A 1 
ATOM 4145 O O   . LEU A 1 530  ? 21.545  -11.281 4.935   1.00 55.79 530  A 1 
ATOM 4146 C CB  . LEU A 1 530  ? 19.172  -9.868  3.670   1.00 49.64 530  A 1 
ATOM 4147 C CG  . LEU A 1 530  ? 18.981  -8.468  4.303   1.00 43.90 530  A 1 
ATOM 4148 C CD1 . LEU A 1 530  ? 17.544  -7.990  4.244   1.00 41.87 530  A 1 
ATOM 4149 C CD2 . LEU A 1 530  ? 19.375  -8.452  5.772   1.00 41.27 530  A 1 
ATOM 4150 N N   . GLU A 1 531  ? 21.732  -12.340 3.017   1.00 63.67 531  A 1 
ATOM 4151 C CA  . GLU A 1 531  ? 22.293  -13.513 3.727   1.00 64.00 531  A 1 
ATOM 4152 C C   . GLU A 1 531  ? 23.832  -13.528 3.818   1.00 66.57 531  A 1 
ATOM 4153 O O   . GLU A 1 531  ? 24.385  -13.440 4.919   1.00 61.91 531  A 1 
ATOM 4154 C CB  . GLU A 1 531  ? 21.632  -14.832 3.276   1.00 58.05 531  A 1 
ATOM 4155 C CG  . GLU A 1 531  ? 20.168  -14.906 3.784   1.00 51.24 531  A 1 
ATOM 4156 C CD  . GLU A 1 531  ? 19.448  -16.252 3.553   1.00 48.21 531  A 1 
ATOM 4157 O OE1 . GLU A 1 531  ? 18.358  -16.453 4.157   1.00 45.13 531  A 1 
ATOM 4158 O OE2 . GLU A 1 531  ? 19.964  -17.085 2.796   1.00 43.07 531  A 1 
ATOM 4159 N N   . GLU A 1 532  ? 24.567  -13.539 2.698   1.00 63.32 532  A 1 
ATOM 4160 C CA  . GLU A 1 532  ? 26.040  -13.606 2.780   1.00 64.23 532  A 1 
ATOM 4161 C C   . GLU A 1 532  ? 26.710  -12.237 2.981   1.00 67.21 532  A 1 
ATOM 4162 O O   . GLU A 1 532  ? 27.691  -12.111 3.725   1.00 63.92 532  A 1 
ATOM 4163 C CB  . GLU A 1 532  ? 26.630  -14.249 1.526   1.00 59.40 532  A 1 
ATOM 4164 C CG  . GLU A 1 532  ? 26.409  -15.764 1.453   1.00 51.89 532  A 1 
ATOM 4165 C CD  . GLU A 1 532  ? 27.295  -16.417 0.378   1.00 47.96 532  A 1 
ATOM 4166 O OE1 . GLU A 1 532  ? 27.360  -17.659 0.377   1.00 43.75 532  A 1 
ATOM 4167 O OE2 . GLU A 1 532  ? 27.978  -15.666 -0.361  1.00 42.81 532  A 1 
ATOM 4168 N N   . ARG A 1 533  ? 26.181  -11.186 2.342   1.00 68.28 533  A 1 
ATOM 4169 C CA  . ARG A 1 533  ? 26.734  -9.830  2.474   1.00 69.67 533  A 1 
ATOM 4170 C C   . ARG A 1 533  ? 26.436  -9.242  3.849   1.00 72.62 533  A 1 
ATOM 4171 O O   . ARG A 1 533  ? 27.319  -8.593  4.405   1.00 70.08 533  A 1 
ATOM 4172 C CB  . ARG A 1 533  ? 26.243  -8.900  1.352   1.00 64.82 533  A 1 
ATOM 4173 C CG  . ARG A 1 533  ? 26.825  -9.264  -0.021  1.00 59.62 533  A 1 
ATOM 4174 C CD  . ARG A 1 533  ? 26.382  -8.237  -1.074  1.00 57.14 533  A 1 
ATOM 4175 N NE  . ARG A 1 533  ? 27.009  -8.471  -2.386  1.00 50.49 533  A 1 
ATOM 4176 C CZ  . ARG A 1 533  ? 26.778  -7.786  -3.500  1.00 44.83 533  A 1 
ATOM 4177 N NH1 . ARG A 1 533  ? 25.925  -6.799  -3.541  1.00 42.75 533  A 1 
ATOM 4178 N NH2 . ARG A 1 533  ? 27.406  -8.081  -4.604  1.00 40.32 533  A 1 
ATOM 4179 N N   . GLU A 1 534  ? 25.256  -9.489  4.411   1.00 69.17 534  A 1 
ATOM 4180 C CA  . GLU A 1 534  ? 24.923  -9.000  5.759   1.00 71.47 534  A 1 
ATOM 4181 C C   . GLU A 1 534  ? 25.807  -9.658  6.819   1.00 75.69 534  A 1 
ATOM 4182 O O   . GLU A 1 534  ? 26.340  -8.955  7.673   1.00 73.89 534  A 1 
ATOM 4183 C CB  . GLU A 1 534  ? 23.438  -9.218  6.091   1.00 67.36 534  A 1 
ATOM 4184 C CG  . GLU A 1 534  ? 22.990  -8.477  7.369   1.00 60.14 534  A 1 
ATOM 4185 C CD  . GLU A 1 534  ? 21.545  -8.790  7.808   1.00 58.32 534  A 1 
ATOM 4186 O OE1 . GLU A 1 534  ? 21.014  -8.067  8.676   1.00 55.05 534  A 1 
ATOM 4187 O OE2 . GLU A 1 534  ? 20.974  -9.788  7.329   1.00 52.99 534  A 1 
ATOM 4188 N N   . SER A 1 535  ? 26.065  -10.957 6.725   1.00 77.89 535  A 1 
ATOM 4189 C CA  . SER A 1 535  ? 26.956  -11.642 7.672   1.00 79.95 535  A 1 
ATOM 4190 C C   . SER A 1 535  ? 28.367  -11.049 7.662   1.00 82.65 535  A 1 
ATOM 4191 O O   . SER A 1 535  ? 28.923  -10.746 8.715   1.00 81.55 535  A 1 
ATOM 4192 C CB  . SER A 1 535  ? 27.022  -13.135 7.366   1.00 77.14 535  A 1 
ATOM 4193 O OG  . SER A 1 535  ? 25.752  -13.719 7.553   1.00 67.12 535  A 1 
ATOM 4194 N N   . ARG A 1 536  ? 28.932  -10.797 6.473   1.00 83.56 536  A 1 
ATOM 4195 C CA  . ARG A 1 536  ? 30.238  -10.122 6.343   1.00 83.99 536  A 1 
ATOM 4196 C C   . ARG A 1 536  ? 30.186  -8.665  6.794   1.00 85.25 536  A 1 
ATOM 4197 O O   . ARG A 1 536  ? 31.149  -8.179  7.377   1.00 83.46 536  A 1 
ATOM 4198 C CB  . ARG A 1 536  ? 30.760  -10.200 4.902   1.00 82.56 536  A 1 
ATOM 4199 C CG  . ARG A 1 536  ? 31.130  -11.627 4.482   1.00 74.35 536  A 1 
ATOM 4200 C CD  . ARG A 1 536  ? 31.722  -11.620 3.065   1.00 71.54 536  A 1 
ATOM 4201 N NE  . ARG A 1 536  ? 31.620  -12.938 2.425   1.00 62.90 536  A 1 
ATOM 4202 C CZ  . ARG A 1 536  ? 31.892  -13.225 1.163   1.00 54.80 536  A 1 
ATOM 4203 N NH1 . ARG A 1 536  ? 32.455  -12.362 0.363   1.00 50.14 536  A 1 
ATOM 4204 N NH2 . ARG A 1 536  ? 31.571  -14.393 0.669   1.00 47.96 536  A 1 
ATOM 4205 N N   . ARG A 1 537  ? 29.071  -7.975  6.522   1.00 82.61 537  A 1 
ATOM 4206 C CA  . ARG A 1 537  ? 28.862  -6.583  6.931   1.00 83.54 537  A 1 
ATOM 4207 C C   . ARG A 1 537  ? 28.764  -6.479  8.455   1.00 85.92 537  A 1 
ATOM 4208 O O   . ARG A 1 537  ? 29.491  -5.687  9.045   1.00 84.62 537  A 1 
ATOM 4209 C CB  . ARG A 1 537  ? 27.627  -6.035  6.205   1.00 80.90 537  A 1 
ATOM 4210 C CG  . ARG A 1 537  ? 27.488  -4.521  6.370   1.00 74.04 537  A 1 
ATOM 4211 C CD  . ARG A 1 537  ? 26.222  -4.026  5.673   1.00 72.47 537  A 1 
ATOM 4212 N NE  . ARG A 1 537  ? 26.043  -2.582  5.897   1.00 65.73 537  A 1 
ATOM 4213 C CZ  . ARG A 1 537  ? 24.932  -1.896  5.731   1.00 61.01 537  A 1 
ATOM 4214 N NH1 . ARG A 1 537  ? 23.829  -2.443  5.285   1.00 56.90 537  A 1 
ATOM 4215 N NH2 . ARG A 1 537  ? 24.911  -0.626  6.018   1.00 52.88 537  A 1 
ATOM 4216 N N   . LEU A 1 538  ? 27.994  -7.345  9.106   1.00 84.22 538  A 1 
ATOM 4217 C CA  . LEU A 1 538  ? 27.865  -7.388  10.570  1.00 85.74 538  A 1 
ATOM 4218 C C   . LEU A 1 538  ? 29.196  -7.685  11.282  1.00 88.08 538  A 1 
ATOM 4219 O O   . LEU A 1 538  ? 29.407  -7.212  12.396  1.00 87.01 538  A 1 
ATOM 4220 C CB  . LEU A 1 538  ? 26.816  -8.442  10.962  1.00 84.35 538  A 1 
ATOM 4221 C CG  . LEU A 1 538  ? 25.354  -8.048  10.683  1.00 80.89 538  A 1 
ATOM 4222 C CD1 . LEU A 1 538  ? 24.452  -9.253  10.959  1.00 76.29 538  A 1 
ATOM 4223 C CD2 . LEU A 1 538  ? 24.883  -6.893  11.569  1.00 75.54 538  A 1 
ATOM 4224 N N   . LEU A 1 539  ? 30.108  -8.427  10.642  1.00 87.95 539  A 1 
ATOM 4225 C CA  . LEU A 1 539  ? 31.467  -8.635  11.162  1.00 88.07 539  A 1 
ATOM 4226 C C   . LEU A 1 539  ? 32.322  -7.361  11.103  1.00 88.90 539  A 1 
ATOM 4227 O O   . LEU A 1 539  ? 33.183  -7.184  11.955  1.00 87.27 539  A 1 
ATOM 4228 C CB  . LEU A 1 539  ? 32.146  -9.784  10.401  1.00 87.27 539  A 1 
ATOM 4229 C CG  . LEU A 1 539  ? 31.576  -11.181 10.713  1.00 83.10 539  A 1 
ATOM 4230 C CD1 . LEU A 1 539  ? 32.183  -12.207 9.753   1.00 77.80 539  A 1 
ATOM 4231 C CD2 . LEU A 1 539  ? 31.883  -11.629 12.144  1.00 77.83 539  A 1 
ATOM 4232 N N   . ARG A 1 540  ? 32.065  -6.464  10.133  1.00 90.00 540  A 1 
ATOM 4233 C CA  . ARG A 1 540  ? 32.764  -5.172  9.972   1.00 89.99 540  A 1 
ATOM 4234 C C   . ARG A 1 540  ? 32.045  -3.997  10.632  1.00 91.18 540  A 1 
ATOM 4235 O O   . ARG A 1 540  ? 32.496  -2.858  10.518  1.00 89.72 540  A 1 
ATOM 4236 C CB  . ARG A 1 540  ? 33.000  -4.886  8.484   1.00 88.15 540  A 1 
ATOM 4237 C CG  . ARG A 1 540  ? 33.947  -5.901  7.848   1.00 81.79 540  A 1 
ATOM 4238 C CD  . ARG A 1 540  ? 34.203  -5.498  6.398   1.00 77.30 540  A 1 
ATOM 4239 N NE  . ARG A 1 540  ? 35.119  -6.442  5.741   1.00 68.03 540  A 1 
ATOM 4240 C CZ  . ARG A 1 540  ? 35.548  -6.358  4.497   1.00 60.27 540  A 1 
ATOM 4241 N NH1 . ARG A 1 540  ? 35.176  -5.390  3.709   1.00 55.79 540  A 1 
ATOM 4242 N NH2 . ARG A 1 540  ? 36.372  -7.250  4.024   1.00 51.84 540  A 1 
ATOM 4243 N N   . MET A 1 541  ? 30.939  -4.252  11.307  1.00 90.18 541  A 1 
ATOM 4244 C CA  . MET A 1 541  ? 30.105  -3.210  11.913  1.00 91.03 541  A 1 
ATOM 4245 C C   . MET A 1 541  ? 30.889  -2.335  12.896  1.00 92.10 541  A 1 
ATOM 4246 O O   . MET A 1 541  ? 30.695  -1.124  12.923  1.00 90.72 541  A 1 
ATOM 4247 C CB  . MET A 1 541  ? 28.903  -3.874  12.599  1.00 89.14 541  A 1 
ATOM 4248 C CG  . MET A 1 541  ? 27.950  -2.855  13.236  1.00 84.48 541  A 1 
ATOM 4249 S SD  . MET A 1 541  ? 26.360  -3.533  13.784  1.00 85.16 541  A 1 
ATOM 4250 C CE  . MET A 1 541  ? 26.906  -4.596  15.119  1.00 74.77 541  A 1 
ATOM 4251 N N   . GLU A 1 542  ? 31.783  -2.939  13.675  1.00 92.09 542  A 1 
ATOM 4252 C CA  . GLU A 1 542  ? 32.636  -2.209  14.618  1.00 92.02 542  A 1 
ATOM 4253 C C   . GLU A 1 542  ? 33.518  -1.187  13.891  1.00 92.65 542  A 1 
ATOM 4254 O O   . GLU A 1 542  ? 33.492  -0.009  14.236  1.00 90.85 542  A 1 
ATOM 4255 C CB  . GLU A 1 542  ? 33.497  -3.190  15.431  1.00 89.20 542  A 1 
ATOM 4256 C CG  . GLU A 1 542  ? 32.639  -4.012  16.404  1.00 80.21 542  A 1 
ATOM 4257 C CD  . GLU A 1 542  ? 33.398  -5.078  17.193  1.00 82.38 542  A 1 
ATOM 4258 O OE1 . GLU A 1 542  ? 32.704  -5.898  17.852  1.00 73.85 542  A 1 
ATOM 4259 O OE2 . GLU A 1 542  ? 34.636  -5.147  17.114  1.00 73.56 542  A 1 
ATOM 4260 N N   . GLU A 1 543  ? 34.218  -1.600  12.836  1.00 92.46 543  A 1 
ATOM 4261 C CA  . GLU A 1 543  ? 35.114  -0.730  12.066  1.00 92.06 543  A 1 
ATOM 4262 C C   . GLU A 1 543  ? 34.358  0.438   11.412  1.00 91.94 543  A 1 
ATOM 4263 O O   . GLU A 1 543  ? 34.846  1.569   11.392  1.00 90.25 543  A 1 
ATOM 4264 C CB  . GLU A 1 543  ? 35.810  -1.524  10.944  1.00 90.53 543  A 1 
ATOM 4265 C CG  . GLU A 1 543  ? 36.737  -2.658  11.413  1.00 80.13 543  A 1 
ATOM 4266 C CD  . GLU A 1 543  ? 37.378  -3.430  10.241  1.00 77.48 543  A 1 
ATOM 4267 O OE1 . GLU A 1 543  ? 38.089  -4.422  10.514  1.00 69.76 543  A 1 
ATOM 4268 O OE2 . GLU A 1 543  ? 37.149  -3.061  9.061   1.00 70.12 543  A 1 
ATOM 4269 N N   . GLU A 1 544  ? 33.172  0.182   10.860  1.00 92.56 544  A 1 
ATOM 4270 C CA  . GLU A 1 544  ? 32.365  1.211   10.193  1.00 91.56 544  A 1 
ATOM 4271 C C   . GLU A 1 544  ? 31.781  2.225   11.187  1.00 92.40 544  A 1 
ATOM 4272 O O   . GLU A 1 544  ? 31.844  3.429   10.934  1.00 90.53 544  A 1 
ATOM 4273 C CB  . GLU A 1 544  ? 31.260  0.561   9.343   1.00 89.31 544  A 1 
ATOM 4274 C CG  . GLU A 1 544  ? 31.817  -0.098  8.065   1.00 80.46 544  A 1 
ATOM 4275 C CD  . GLU A 1 544  ? 30.726  -0.681  7.142   1.00 75.54 544  A 1 
ATOM 4276 O OE1 . GLU A 1 544  ? 31.057  -1.600  6.358   1.00 67.27 544  A 1 
ATOM 4277 O OE2 . GLU A 1 544  ? 29.572  -0.210  7.185   1.00 66.42 544  A 1 
ATOM 4278 N N   . LEU A 1 545  ? 31.278  1.771   12.334  1.00 93.08 545  A 1 
ATOM 4279 C CA  . LEU A 1 545  ? 30.740  2.661   13.366  1.00 93.47 545  A 1 
ATOM 4280 C C   . LEU A 1 545  ? 31.843  3.462   14.074  1.00 93.96 545  A 1 
ATOM 4281 O O   . LEU A 1 545  ? 31.643  4.644   14.357  1.00 92.84 545  A 1 
ATOM 4282 C CB  . LEU A 1 545  ? 29.907  1.851   14.377  1.00 93.37 545  A 1 
ATOM 4283 C CG  . LEU A 1 545  ? 28.582  1.282   13.829  1.00 92.15 545  A 1 
ATOM 4284 C CD1 . LEU A 1 545  ? 27.929  0.407   14.901  1.00 85.08 545  A 1 
ATOM 4285 C CD2 . LEU A 1 545  ? 27.581  2.377   13.447  1.00 85.73 545  A 1 
ATOM 4286 N N   . GLN A 1 546  ? 33.019  2.873   14.312  1.00 94.08 546  A 1 
ATOM 4287 C CA  . GLN A 1 546  ? 34.162  3.563   14.932  1.00 93.68 546  A 1 
ATOM 4288 C C   . GLN A 1 546  ? 34.702  4.709   14.063  1.00 93.39 546  A 1 
ATOM 4289 O O   . GLN A 1 546  ? 35.185  5.707   14.595  1.00 91.76 546  A 1 
ATOM 4290 C CB  . GLN A 1 546  ? 35.287  2.557   15.210  1.00 92.52 546  A 1 
ATOM 4291 C CG  . GLN A 1 546  ? 35.006  1.691   16.447  1.00 88.98 546  A 1 
ATOM 4292 C CD  . GLN A 1 546  ? 36.037  0.582   16.646  1.00 86.91 546  A 1 
ATOM 4293 O OE1 . GLN A 1 546  ? 36.893  0.311   15.820  1.00 80.25 546  A 1 
ATOM 4294 N NE2 . GLN A 1 546  ? 35.990  -0.110  17.761  1.00 77.94 546  A 1 
ATOM 4295 N N   . ARG A 1 547  ? 34.582  4.628   12.739  1.00 92.99 547  A 1 
ATOM 4296 C CA  . ARG A 1 547  ? 34.940  5.740   11.836  1.00 92.35 547  A 1 
ATOM 4297 C C   . ARG A 1 547  ? 34.030  6.957   11.997  1.00 92.35 547  A 1 
ATOM 4298 O O   . ARG A 1 547  ? 34.474  8.075   11.746  1.00 89.74 547  A 1 
ATOM 4299 C CB  . ARG A 1 547  ? 34.909  5.266   10.376  1.00 90.85 547  A 1 
ATOM 4300 C CG  . ARG A 1 547  ? 36.092  4.355   10.037  1.00 83.16 547  A 1 
ATOM 4301 C CD  . ARG A 1 547  ? 35.894  3.777   8.635   1.00 80.78 547  A 1 
ATOM 4302 N NE  . ARG A 1 547  ? 36.874  2.714   8.351   1.00 70.34 547  A 1 
ATOM 4303 C CZ  . ARG A 1 547  ? 36.996  2.054   7.213   1.00 62.68 547  A 1 
ATOM 4304 N NH1 . ARG A 1 547  ? 36.287  2.363   6.157   1.00 56.34 547  A 1 
ATOM 4305 N NH2 . ARG A 1 547  ? 37.828  1.057   7.124   1.00 53.17 547  A 1 
ATOM 4306 N N   . GLN A 1 548  ? 32.773  6.744   12.380  1.00 92.41 548  A 1 
ATOM 4307 C CA  . GLN A 1 548  ? 31.784  7.813   12.549  1.00 91.91 548  A 1 
ATOM 4308 C C   . GLN A 1 548  ? 31.717  8.323   13.996  1.00 92.90 548  A 1 
ATOM 4309 O O   . GLN A 1 548  ? 31.529  9.518   14.229  1.00 90.90 548  A 1 
ATOM 4310 C CB  . GLN A 1 548  ? 30.410  7.304   12.096  1.00 90.29 548  A 1 
ATOM 4311 C CG  . GLN A 1 548  ? 30.354  6.976   10.590  1.00 84.39 548  A 1 
ATOM 4312 C CD  . GLN A 1 548  ? 28.968  6.513   10.144  1.00 81.78 548  A 1 
ATOM 4313 O OE1 . GLN A 1 548  ? 28.039  6.366   10.919  1.00 73.26 548  A 1 
ATOM 4314 N NE2 . GLN A 1 548  ? 28.764  6.271   8.870   1.00 69.60 548  A 1 
ATOM 4315 N N   . VAL A 1 549  ? 31.874  7.424   14.972  1.00 93.03 549  A 1 
ATOM 4316 C CA  . VAL A 1 549  ? 31.763  7.718   16.407  1.00 93.67 549  A 1 
ATOM 4317 C C   . VAL A 1 549  ? 33.125  7.578   17.078  1.00 93.84 549  A 1 
ATOM 4318 O O   . VAL A 1 549  ? 33.527  6.501   17.516  1.00 91.69 549  A 1 
ATOM 4319 C CB  . VAL A 1 549  ? 30.680  6.850   17.076  1.00 92.95 549  A 1 
ATOM 4320 C CG1 . VAL A 1 549  ? 30.450  7.315   18.520  1.00 86.37 549  A 1 
ATOM 4321 C CG2 . VAL A 1 549  ? 29.336  6.966   16.336  1.00 86.51 549  A 1 
ATOM 4322 N N   . ILE A 1 550  ? 33.827  8.695   17.182  1.00 93.58 550  A 1 
ATOM 4323 C CA  . ILE A 1 550  ? 35.198  8.744   17.693  1.00 93.38 550  A 1 
ATOM 4324 C C   . ILE A 1 550  ? 35.225  8.703   19.227  1.00 92.88 550  A 1 
ATOM 4325 O O   . ILE A 1 550  ? 34.504  9.445   19.898  1.00 90.11 550  A 1 
ATOM 4326 C CB  . ILE A 1 550  ? 35.931  9.989   17.141  1.00 92.53 550  A 1 
ATOM 4327 C CG1 . ILE A 1 550  ? 35.872  10.092  15.595  1.00 86.81 550  A 1 
ATOM 4328 C CG2 . ILE A 1 550  ? 37.395  10.042  17.614  1.00 86.76 550  A 1 
ATOM 4329 C CD1 . ILE A 1 550  ? 36.446  8.885   14.833  1.00 76.62 550  A 1 
ATOM 4330 N N   . GLY A 1 551  ? 36.116  7.885   19.771  1.00 90.78 551  A 1 
ATOM 4331 C CA  . GLY A 1 551  ? 36.442  7.850   21.201  1.00 90.13 551  A 1 
ATOM 4332 C C   . GLY A 1 551  ? 35.479  7.047   22.069  1.00 90.82 551  A 1 
ATOM 4333 O O   . GLY A 1 551  ? 35.529  7.180   23.292  1.00 87.58 551  A 1 
ATOM 4334 N N   . GLN A 1 552  ? 34.610  6.246   21.464  1.00 92.65 552  A 1 
ATOM 4335 C CA  . GLN A 1 552  ? 33.638  5.381   22.149  1.00 93.03 552  A 1 
ATOM 4336 C C   . GLN A 1 552  ? 33.741  3.921   21.668  1.00 93.83 552  A 1 
ATOM 4337 O O   . GLN A 1 552  ? 32.731  3.246   21.481  1.00 91.88 552  A 1 
ATOM 4338 C CB  . GLN A 1 552  ? 32.216  5.950   21.993  1.00 91.51 552  A 1 
ATOM 4339 C CG  . GLN A 1 552  ? 32.065  7.434   22.378  1.00 88.55 552  A 1 
ATOM 4340 C CD  . GLN A 1 552  ? 32.412  7.763   23.823  1.00 90.55 552  A 1 
ATOM 4341 O OE1 . GLN A 1 552  ? 32.313  6.975   24.750  1.00 82.11 552  A 1 
ATOM 4342 N NE2 . GLN A 1 552  ? 32.817  8.990   24.089  1.00 80.43 552  A 1 
ATOM 4343 N N   . ASP A 1 553  ? 34.965  3.439   21.437  1.00 93.61 553  A 1 
ATOM 4344 C CA  . ASP A 1 553  ? 35.217  2.131   20.811  1.00 93.76 553  A 1 
ATOM 4345 C C   . ASP A 1 553  ? 34.632  0.967   21.620  1.00 93.98 553  A 1 
ATOM 4346 O O   . ASP A 1 553  ? 34.059  0.032   21.058  1.00 92.19 553  A 1 
ATOM 4347 C CB  . ASP A 1 553  ? 36.733  1.943   20.621  1.00 92.50 553  A 1 
ATOM 4348 C CG  . ASP A 1 553  ? 37.375  3.095   19.844  1.00 90.01 553  A 1 
ATOM 4349 O OD1 . ASP A 1 553  ? 36.738  3.573   18.879  1.00 81.97 553  A 1 
ATOM 4350 O OD2 . ASP A 1 553  ? 38.454  3.553   20.278  1.00 82.43 553  A 1 
ATOM 4351 N N   . GLU A 1 554  ? 34.698  1.053   22.949  1.00 92.94 554  A 1 
ATOM 4352 C CA  . GLU A 1 554  ? 34.107  0.058   23.846  1.00 92.53 554  A 1 
ATOM 4353 C C   . GLU A 1 554  ? 32.579  0.023   23.729  1.00 93.48 554  A 1 
ATOM 4354 O O   . GLU A 1 554  ? 31.981  -1.054  23.672  1.00 92.09 554  A 1 
ATOM 4355 C CB  . GLU A 1 554  ? 34.544  0.368   25.283  1.00 90.23 554  A 1 
ATOM 4356 C CG  . GLU A 1 554  ? 34.098  -0.741  26.243  1.00 79.61 554  A 1 
ATOM 4357 C CD  . GLU A 1 554  ? 34.555  -0.527  27.690  1.00 75.80 554  A 1 
ATOM 4358 O OE1 . GLU A 1 554  ? 34.283  -1.465  28.478  1.00 66.62 554  A 1 
ATOM 4359 O OE2 . GLU A 1 554  ? 35.125  0.540   27.992  1.00 66.43 554  A 1 
ATOM 4360 N N   . ALA A 1 555  ? 31.937  1.193   23.634  1.00 93.76 555  A 1 
ATOM 4361 C CA  . ALA A 1 555  ? 30.498  1.299   23.433  1.00 94.11 555  A 1 
ATOM 4362 C C   . ALA A 1 555  ? 30.073  0.633   22.122  1.00 95.00 555  A 1 
ATOM 4363 O O   . ALA A 1 555  ? 29.146  -0.179  22.105  1.00 94.17 555  A 1 
ATOM 4364 C CB  . ALA A 1 555  ? 30.105  2.784   23.460  1.00 93.29 555  A 1 
ATOM 4365 N N   . VAL A 1 556  ? 30.790  0.932   21.041  1.00 95.17 556  A 1 
ATOM 4366 C CA  . VAL A 1 556  ? 30.552  0.341   19.720  1.00 95.52 556  A 1 
ATOM 4367 C C   . VAL A 1 556  ? 30.730  -1.178  19.760  1.00 95.58 556  A 1 
ATOM 4368 O O   . VAL A 1 556  ? 29.863  -1.897  19.265  1.00 94.52 556  A 1 
ATOM 4369 C CB  . VAL A 1 556  ? 31.463  0.997   18.666  1.00 94.55 556  A 1 
ATOM 4370 C CG1 . VAL A 1 556  ? 31.337  0.314   17.304  1.00 88.44 556  A 1 
ATOM 4371 C CG2 . VAL A 1 556  ? 31.108  2.478   18.470  1.00 88.66 556  A 1 
ATOM 4372 N N   . SER A 1 557  ? 31.789  -1.683  20.396  1.00 95.19 557  A 1 
ATOM 4373 C CA  . SER A 1 557  ? 32.067  -3.123  20.477  1.00 94.71 557  A 1 
ATOM 4374 C C   . SER A 1 557  ? 30.983  -3.893  21.240  1.00 94.56 557  A 1 
ATOM 4375 O O   . SER A 1 557  ? 30.470  -4.900  20.746  1.00 93.32 557  A 1 
ATOM 4376 C CB  . SER A 1 557  ? 33.441  -3.355  21.099  1.00 93.35 557  A 1 
ATOM 4377 O OG  . SER A 1 557  ? 33.777  -4.721  20.981  1.00 76.58 557  A 1 
ATOM 4378 N N   . ARG A 1 558  ? 30.540  -3.392  22.406  1.00 95.17 558  A 1 
ATOM 4379 C CA  . ARG A 1 558  ? 29.468  -4.023  23.200  1.00 94.78 558  A 1 
ATOM 4380 C C   . ARG A 1 558  ? 28.148  -4.086  22.425  1.00 95.31 558  A 1 
ATOM 4381 O O   . ARG A 1 558  ? 27.497  -5.130  22.390  1.00 93.96 558  A 1 
ATOM 4382 C CB  . ARG A 1 558  ? 29.288  -3.281  24.536  1.00 93.57 558  A 1 
ATOM 4383 C CG  . ARG A 1 558  ? 30.448  -3.488  25.532  1.00 89.08 558  A 1 
ATOM 4384 C CD  . ARG A 1 558  ? 30.119  -2.769  26.849  1.00 85.59 558  A 1 
ATOM 4385 N NE  . ARG A 1 558  ? 31.219  -2.781  27.841  1.00 79.23 558  A 1 
ATOM 4386 C CZ  . ARG A 1 558  ? 31.088  -2.654  29.152  1.00 74.69 558  A 1 
ATOM 4387 N NH1 . ARG A 1 558  ? 29.927  -2.636  29.744  1.00 65.63 558  A 1 
ATOM 4388 N NH2 . ARG A 1 558  ? 32.133  -2.515  29.921  1.00 67.34 558  A 1 
ATOM 4389 N N   . ILE A 1 559  ? 27.772  -2.997  21.750  1.00 95.26 559  A 1 
ATOM 4390 C CA  . ILE A 1 559  ? 26.551  -2.923  20.934  1.00 95.28 559  A 1 
ATOM 4391 C C   . ILE A 1 559  ? 26.640  -3.878  19.741  1.00 95.09 559  A 1 
ATOM 4392 O O   . ILE A 1 559  ? 25.712  -4.646  19.485  1.00 93.72 559  A 1 
ATOM 4393 C CB  . ILE A 1 559  ? 26.306  -1.464  20.494  1.00 94.72 559  A 1 
ATOM 4394 C CG1 . ILE A 1 559  ? 25.946  -0.607  21.731  1.00 89.54 559  A 1 
ATOM 4395 C CG2 . ILE A 1 559  ? 25.178  -1.361  19.452  1.00 89.15 559  A 1 
ATOM 4396 C CD1 . ILE A 1 559  ? 26.082  0.892   21.471  1.00 78.66 559  A 1 
ATOM 4397 N N   . ALA A 1 560  ? 27.767  -3.885  19.036  1.00 95.44 560  A 1 
ATOM 4398 C CA  . ALA A 1 560  ? 28.003  -4.760  17.897  1.00 94.56 560  A 1 
ATOM 4399 C C   . ALA A 1 560  ? 27.930  -6.241  18.286  1.00 93.95 560  A 1 
ATOM 4400 O O   . ALA A 1 560  ? 27.313  -7.048  17.584  1.00 92.81 560  A 1 
ATOM 4401 C CB  . ALA A 1 560  ? 29.364  -4.394  17.295  1.00 93.76 560  A 1 
ATOM 4402 N N   . ALA A 1 561  ? 28.493  -6.611  19.434  1.00 94.83 561  A 1 
ATOM 4403 C CA  . ALA A 1 561  ? 28.419  -7.966  19.969  1.00 94.32 561  A 1 
ATOM 4404 C C   . ALA A 1 561  ? 26.976  -8.380  20.310  1.00 93.67 561  A 1 
ATOM 4405 O O   . ALA A 1 561  ? 26.558  -9.487  19.962  1.00 92.22 561  A 1 
ATOM 4406 C CB  . ALA A 1 561  ? 29.342  -8.054  21.185  1.00 93.60 561  A 1 
ATOM 4407 N N   . ALA A 1 562  ? 26.192  -7.499  20.942  1.00 95.05 562  A 1 
ATOM 4408 C CA  . ALA A 1 562  ? 24.793  -7.767  21.280  1.00 94.46 562  A 1 
ATOM 4409 C C   . ALA A 1 562  ? 23.918  -7.959  20.028  1.00 93.96 562  A 1 
ATOM 4410 O O   . ALA A 1 562  ? 23.190  -8.952  19.928  1.00 92.19 562  A 1 
ATOM 4411 C CB  . ALA A 1 562  ? 24.284  -6.631  22.168  1.00 94.15 562  A 1 
ATOM 4412 N N   . ILE A 1 563  ? 24.056  -7.087  19.033  1.00 94.30 563  A 1 
ATOM 4413 C CA  . ILE A 1 563  ? 23.307  -7.177  17.773  1.00 93.37 563  A 1 
ATOM 4414 C C   . ILE A 1 563  ? 23.692  -8.436  16.992  1.00 92.31 563  A 1 
ATOM 4415 O O   . ILE A 1 563  ? 22.812  -9.134  16.487  1.00 90.06 563  A 1 
ATOM 4416 C CB  . ILE A 1 563  ? 23.501  -5.891  16.945  1.00 92.85 563  A 1 
ATOM 4417 C CG1 . ILE A 1 563  ? 22.818  -4.718  17.684  1.00 89.34 563  A 1 
ATOM 4418 C CG2 . ILE A 1 563  ? 22.916  -6.042  15.525  1.00 88.45 563  A 1 
ATOM 4419 C CD1 . ILE A 1 563  ? 23.136  -3.353  17.083  1.00 78.66 563  A 1 
ATOM 4420 N N   . ARG A 1 564  ? 24.977  -8.797  16.945  1.00 92.81 564  A 1 
ATOM 4421 C CA  . ARG A 1 564  ? 25.433  -10.051 16.324  1.00 91.66 564  A 1 
ATOM 4422 C C   . ARG A 1 564  ? 24.825  -11.280 16.998  1.00 91.04 564  A 1 
ATOM 4423 O O   . ARG A 1 564  ? 24.360  -12.169 16.290  1.00 89.23 564  A 1 
ATOM 4424 C CB  . ARG A 1 564  ? 26.966  -10.136 16.317  1.00 90.66 564  A 1 
ATOM 4425 C CG  . ARG A 1 564  ? 27.580  -9.265  15.208  1.00 85.14 564  A 1 
ATOM 4426 C CD  . ARG A 1 564  ? 29.102  -9.452  15.104  1.00 86.46 564  A 1 
ATOM 4427 N NE  . ARG A 1 564  ? 29.824  -8.870  16.255  1.00 82.59 564  A 1 
ATOM 4428 C CZ  . ARG A 1 564  ? 31.072  -9.137  16.614  1.00 82.14 564  A 1 
ATOM 4429 N NH1 . ARG A 1 564  ? 31.776  -10.057 16.038  1.00 69.89 564  A 1 
ATOM 4430 N NH2 . ARG A 1 564  ? 31.655  -8.466  17.566  1.00 73.32 564  A 1 
ATOM 4431 N N   . ARG A 1 565  ? 24.762  -11.318 18.339  1.00 91.84 565  A 1 
ATOM 4432 C CA  . ARG A 1 565  ? 24.096  -12.408 19.088  1.00 91.60 565  A 1 
ATOM 4433 C C   . ARG A 1 565  ? 22.623  -12.549 18.698  1.00 90.92 565  A 1 
ATOM 4434 O O   . ARG A 1 565  ? 22.161  -13.665 18.483  1.00 88.85 565  A 1 
ATOM 4435 C CB  . ARG A 1 565  ? 24.220  -12.188 20.610  1.00 91.03 565  A 1 
ATOM 4436 C CG  . ARG A 1 565  ? 25.619  -12.515 21.158  1.00 86.34 565  A 1 
ATOM 4437 C CD  . ARG A 1 565  ? 25.676  -12.387 22.690  1.00 87.80 565  A 1 
ATOM 4438 N NE  . ARG A 1 565  ? 25.622  -10.981 23.161  1.00 82.67 565  A 1 
ATOM 4439 C CZ  . ARG A 1 565  ? 25.386  -10.564 24.401  1.00 82.10 565  A 1 
ATOM 4440 N NH1 . ARG A 1 565  ? 25.054  -11.368 25.361  1.00 69.33 565  A 1 
ATOM 4441 N NH2 . ARG A 1 565  ? 25.490  -9.297  24.721  1.00 72.30 565  A 1 
ATOM 4442 N N   . SER A 1 566  ? 21.914  -11.425 18.579  1.00 90.69 566  A 1 
ATOM 4443 C CA  . SER A 1 566  ? 20.503  -11.407 18.182  1.00 89.28 566  A 1 
ATOM 4444 C C   . SER A 1 566  ? 20.311  -11.865 16.730  1.00 87.61 566  A 1 
ATOM 4445 O O   . SER A 1 566  ? 19.522  -12.775 16.466  1.00 84.96 566  A 1 
ATOM 4446 C CB  . SER A 1 566  ? 19.938  -10.006 18.406  1.00 89.42 566  A 1 
ATOM 4447 O OG  . SER A 1 566  ? 18.557  -10.007 18.150  1.00 78.91 566  A 1 
ATOM 4448 N N   . ARG A 1 567  ? 21.081  -11.333 15.796  1.00 87.56 567  A 1 
ATOM 4449 C CA  . ARG A 1 567  ? 21.009  -11.684 14.364  1.00 85.12 567  A 1 
ATOM 4450 C C   . ARG A 1 567  ? 21.419  -13.128 14.064  1.00 83.58 567  A 1 
ATOM 4451 O O   . ARG A 1 567  ? 20.830  -13.743 13.176  1.00 78.99 567  A 1 
ATOM 4452 C CB  . ARG A 1 567  ? 21.853  -10.697 13.545  1.00 83.91 567  A 1 
ATOM 4453 C CG  . ARG A 1 567  ? 21.185  -9.321  13.372  1.00 78.78 567  A 1 
ATOM 4454 C CD  . ARG A 1 567  ? 20.017  -9.402  12.366  1.00 77.45 567  A 1 
ATOM 4455 N NE  . ARG A 1 567  ? 19.378  -8.090  12.144  1.00 73.19 567  A 1 
ATOM 4456 C CZ  . ARG A 1 567  ? 18.539  -7.793  11.162  1.00 69.64 567  A 1 
ATOM 4457 N NH1 . ARG A 1 567  ? 18.191  -8.651  10.255  1.00 64.24 567  A 1 
ATOM 4458 N NH2 . ARG A 1 567  ? 18.012  -6.602  11.076  1.00 63.34 567  A 1 
ATOM 4459 N N   . ALA A 1 568  ? 22.358  -13.676 14.820  1.00 85.09 568  A 1 
ATOM 4460 C CA  . ALA A 1 568  ? 22.746  -15.083 14.729  1.00 83.79 568  A 1 
ATOM 4461 C C   . ALA A 1 568  ? 21.701  -16.047 15.326  1.00 82.01 568  A 1 
ATOM 4462 O O   . ALA A 1 568  ? 21.894  -17.260 15.265  1.00 77.19 568  A 1 
ATOM 4463 C CB  . ALA A 1 568  ? 24.119  -15.245 15.392  1.00 83.84 568  A 1 
ATOM 4464 N N   . GLY A 1 569  ? 20.616  -15.531 15.926  1.00 83.02 569  A 1 
ATOM 4465 C CA  . GLY A 1 569  ? 19.570  -16.355 16.544  1.00 82.01 569  A 1 
ATOM 4466 C C   . GLY A 1 569  ? 19.974  -16.985 17.880  1.00 84.02 569  A 1 
ATOM 4467 O O   . GLY A 1 569  ? 19.280  -17.875 18.367  1.00 80.84 569  A 1 
ATOM 4468 N N   . VAL A 1 570  ? 21.071  -16.530 18.488  1.00 86.19 570  A 1 
ATOM 4469 C CA  . VAL A 1 570  ? 21.530  -16.986 19.815  1.00 88.37 570  A 1 
ATOM 4470 C C   . VAL A 1 570  ? 20.679  -16.373 20.931  1.00 88.70 570  A 1 
ATOM 4471 O O   . VAL A 1 570  ? 20.428  -17.007 21.954  1.00 85.16 570  A 1 
ATOM 4472 C CB  . VAL A 1 570  ? 23.019  -16.638 20.012  1.00 87.38 570  A 1 
ATOM 4473 C CG1 . VAL A 1 570  ? 23.557  -17.102 21.369  1.00 80.10 570  A 1 
ATOM 4474 C CG2 . VAL A 1 570  ? 23.894  -17.281 18.929  1.00 80.96 570  A 1 
ATOM 4475 N N   . SER A 1 571  ? 20.201  -15.133 20.742  1.00 87.45 571  A 1 
ATOM 4476 C CA  . SER A 1 571  ? 19.271  -14.463 21.653  1.00 87.25 571  A 1 
ATOM 4477 C C   . SER A 1 571  ? 17.827  -14.931 21.426  1.00 86.97 571  A 1 
ATOM 4478 O O   . SER A 1 571  ? 17.471  -15.410 20.351  1.00 82.84 571  A 1 
ATOM 4479 C CB  . SER A 1 571  ? 19.367  -12.943 21.510  1.00 85.12 571  A 1 
ATOM 4480 O OG  . SER A 1 571  ? 20.681  -12.504 21.810  1.00 74.79 571  A 1 
ATOM 4481 N N   . SER A 1 572  ? 16.964  -14.748 22.440  1.00 87.18 572  A 1 
ATOM 4482 C CA  . SER A 1 572  ? 15.539  -15.087 22.337  1.00 86.70 572  A 1 
ATOM 4483 C C   . SER A 1 572  ? 14.844  -14.306 21.219  1.00 85.16 572  A 1 
ATOM 4484 O O   . SER A 1 572  ? 14.840  -13.079 21.222  1.00 81.69 572  A 1 
ATOM 4485 C CB  . SER A 1 572  ? 14.830  -14.814 23.667  1.00 85.19 572  A 1 
ATOM 4486 O OG  . SER A 1 572  ? 13.449  -15.110 23.571  1.00 76.91 572  A 1 
ATOM 4487 N N   . HIS A 1 573  ? 14.146  -15.021 20.336  1.00 85.89 573  A 1 
ATOM 4488 C CA  . HIS A 1 573  ? 13.349  -14.447 19.241  1.00 83.44 573  A 1 
ATOM 4489 C C   . HIS A 1 573  ? 12.129  -13.636 19.716  1.00 83.76 573  A 1 
ATOM 4490 O O   . HIS A 1 573  ? 11.466  -12.987 18.911  1.00 79.27 573  A 1 
ATOM 4491 C CB  . HIS A 1 573  ? 12.872  -15.580 18.321  1.00 78.62 573  A 1 
ATOM 4492 C CG  . HIS A 1 573  ? 13.987  -16.328 17.627  1.00 69.82 573  A 1 
ATOM 4493 N ND1 . HIS A 1 573  ? 14.861  -17.218 18.195  1.00 62.28 573  A 1 
ATOM 4494 C CD2 . HIS A 1 573  ? 14.296  -16.257 16.289  1.00 60.53 573  A 1 
ATOM 4495 C CE1 . HIS A 1 573  ? 15.683  -17.668 17.238  1.00 53.21 573  A 1 
ATOM 4496 N NE2 . HIS A 1 573  ? 15.372  -17.121 16.057  1.00 54.04 573  A 1 
ATOM 4497 N N   . ARG A 1 574  ? 11.794  -13.707 21.003  1.00 87.63 574  A 1 
ATOM 4498 C CA  . ARG A 1 574  ? 10.684  -12.956 21.602  1.00 88.27 574  A 1 
ATOM 4499 C C   . ARG A 1 574  ? 11.073  -11.546 22.039  1.00 90.14 574  A 1 
ATOM 4500 O O   . ARG A 1 574  ? 10.190  -10.772 22.358  1.00 88.00 574  A 1 
ATOM 4501 C CB  . ARG A 1 574  ? 10.087  -13.727 22.786  1.00 85.71 574  A 1 
ATOM 4502 C CG  . ARG A 1 574  ? 9.396   -15.024 22.349  1.00 78.67 574  A 1 
ATOM 4503 C CD  . ARG A 1 574  ? 8.692   -15.659 23.547  1.00 74.51 574  A 1 
ATOM 4504 N NE  . ARG A 1 574  ? 7.942   -16.870 23.163  1.00 65.63 574  A 1 
ATOM 4505 C CZ  . ARG A 1 574  ? 7.165   -17.576 23.959  1.00 56.98 574  A 1 
ATOM 4506 N NH1 . ARG A 1 574  ? 7.005   -17.273 25.219  1.00 52.69 574  A 1 
ATOM 4507 N NH2 . ARG A 1 574  ? 6.521   -18.616 23.503  1.00 49.10 574  A 1 
ATOM 4508 N N   . ARG A 1 575  ? 12.361  -11.231 22.070  1.00 91.91 575  A 1 
ATOM 4509 C CA  . ARG A 1 575  ? 12.873  -9.934  22.531  1.00 92.96 575  A 1 
ATOM 4510 C C   . ARG A 1 575  ? 13.231  -9.028  21.347  1.00 93.68 575  A 1 
ATOM 4511 O O   . ARG A 1 575  ? 13.419  -9.546  20.243  1.00 91.79 575  A 1 
ATOM 4512 C CB  . ARG A 1 575  ? 14.058  -10.162 23.488  1.00 91.62 575  A 1 
ATOM 4513 C CG  . ARG A 1 575  ? 13.613  -10.905 24.770  1.00 86.64 575  A 1 
ATOM 4514 C CD  . ARG A 1 575  ? 14.758  -11.122 25.768  1.00 86.31 575  A 1 
ATOM 4515 N NE  . ARG A 1 575  ? 15.182  -9.856  26.416  1.00 78.31 575  A 1 
ATOM 4516 C CZ  . ARG A 1 575  ? 16.401  -9.538  26.801  1.00 74.25 575  A 1 
ATOM 4517 N NH1 . ARG A 1 575  ? 17.384  -10.381 26.805  1.00 67.18 575  A 1 
ATOM 4518 N NH2 . ARG A 1 575  ? 16.676  -8.331  27.164  1.00 63.29 575  A 1 
ATOM 4519 N N   . PRO A 1 576  ? 13.343  -7.697  21.551  1.00 93.83 576  A 1 
ATOM 4520 C CA  . PRO A 1 576  ? 13.909  -6.785  20.560  1.00 93.91 576  A 1 
ATOM 4521 C C   . PRO A 1 576  ? 15.299  -7.231  20.088  1.00 93.71 576  A 1 
ATOM 4522 O O   . PRO A 1 576  ? 16.012  -7.940  20.803  1.00 92.10 576  A 1 
ATOM 4523 C CB  . PRO A 1 576  ? 13.960  -5.411  21.242  1.00 93.30 576  A 1 
ATOM 4524 C CG  . PRO A 1 576  ? 12.861  -5.501  22.297  1.00 91.43 576  A 1 
ATOM 4525 C CD  . PRO A 1 576  ? 12.932  -6.960  22.737  1.00 93.55 576  A 1 
ATOM 4526 N N   . MET A 1 577  ? 15.704  -6.782  18.899  1.00 93.21 577  A 1 
ATOM 4527 C CA  . MET A 1 577  ? 17.030  -7.088  18.333  1.00 92.49 577  A 1 
ATOM 4528 C C   . MET A 1 577  ? 18.205  -6.645  19.217  1.00 93.55 577  A 1 
ATOM 4529 O O   . MET A 1 577  ? 19.292  -7.209  19.133  1.00 91.65 577  A 1 
ATOM 4530 C CB  . MET A 1 577  ? 17.184  -6.377  16.985  1.00 89.46 577  A 1 
ATOM 4531 C CG  . MET A 1 577  ? 16.426  -7.059  15.849  1.00 81.47 577  A 1 
ATOM 4532 S SD  . MET A 1 577  ? 16.691  -6.285  14.224  1.00 79.82 577  A 1 
ATOM 4533 C CE  . MET A 1 577  ? 18.491  -6.178  14.165  1.00 68.44 577  A 1 
ATOM 4534 N N   . GLY A 1 578  ? 17.997  -5.614  20.020  1.00 93.74 578  A 1 
ATOM 4535 C CA  . GLY A 1 578  ? 18.943  -5.137  21.011  1.00 94.46 578  A 1 
ATOM 4536 C C   . GLY A 1 578  ? 18.295  -4.095  21.908  1.00 95.59 578  A 1 
ATOM 4537 O O   . GLY A 1 578  ? 17.472  -3.304  21.447  1.00 94.33 578  A 1 
ATOM 4538 N N   . SER A 1 579  ? 18.671  -4.101  23.179  1.00 95.60 579  A 1 
ATOM 4539 C CA  . SER A 1 579  ? 18.198  -3.152  24.179  1.00 96.01 579  A 1 
ATOM 4540 C C   . SER A 1 579  ? 19.380  -2.574  24.955  1.00 96.21 579  A 1 
ATOM 4541 O O   . SER A 1 579  ? 20.150  -3.310  25.574  1.00 94.42 579  A 1 
ATOM 4542 C CB  . SER A 1 579  ? 17.165  -3.811  25.092  1.00 94.74 579  A 1 
ATOM 4543 O OG  . SER A 1 579  ? 17.676  -4.949  25.752  1.00 90.37 579  A 1 
ATOM 4544 N N   . PHE A 1 580  ? 19.528  -1.242  24.912  1.00 96.09 580  A 1 
ATOM 4545 C CA  . PHE A 1 580  ? 20.717  -0.562  25.411  1.00 96.27 580  A 1 
ATOM 4546 C C   . PHE A 1 580  ? 20.366  0.625   26.307  1.00 96.44 580  A 1 
ATOM 4547 O O   . PHE A 1 580  ? 19.458  1.396   25.999  1.00 95.13 580  A 1 
ATOM 4548 C CB  . PHE A 1 580  ? 21.578  -0.108  24.225  1.00 95.93 580  A 1 
ATOM 4549 C CG  . PHE A 1 580  ? 21.915  -1.209  23.240  1.00 96.18 580  A 1 
ATOM 4550 C CD1 . PHE A 1 580  ? 22.787  -2.242  23.613  1.00 92.63 580  A 1 
ATOM 4551 C CD2 . PHE A 1 580  ? 21.322  -1.228  21.967  1.00 92.45 580  A 1 
ATOM 4552 C CE1 . PHE A 1 580  ? 23.066  -3.290  22.723  1.00 91.51 580  A 1 
ATOM 4553 C CE2 . PHE A 1 580  ? 21.602  -2.276  21.073  1.00 91.58 580  A 1 
ATOM 4554 C CZ  . PHE A 1 580  ? 22.474  -3.308  21.451  1.00 93.77 580  A 1 
ATOM 4555 N N   . ILE A 1 581  ? 21.135  0.834   27.369  1.00 96.32 581  A 1 
ATOM 4556 C CA  . ILE A 1 581  ? 21.163  2.110   28.097  1.00 96.13 581  A 1 
ATOM 4557 C C   . ILE A 1 581  ? 22.495  2.803   27.838  1.00 95.93 581  A 1 
ATOM 4558 O O   . ILE A 1 581  ? 23.556  2.238   28.090  1.00 94.15 581  A 1 
ATOM 4559 C CB  . ILE A 1 581  ? 20.877  1.946   29.604  1.00 95.12 581  A 1 
ATOM 4560 C CG1 . ILE A 1 581  ? 19.401  1.576   29.815  1.00 89.76 581  A 1 
ATOM 4561 C CG2 . ILE A 1 581  ? 21.187  3.249   30.367  1.00 90.65 581  A 1 
ATOM 4562 C CD1 . ILE A 1 581  ? 19.005  1.403   31.288  1.00 83.08 581  A 1 
ATOM 4563 N N   . PHE A 1 582  ? 22.426  4.057   27.383  1.00 95.64 582  A 1 
ATOM 4564 C CA  . PHE A 1 582  ? 23.578  4.923   27.159  1.00 95.33 582  A 1 
ATOM 4565 C C   . PHE A 1 582  ? 23.725  5.919   28.310  1.00 94.75 582  A 1 
ATOM 4566 O O   . PHE A 1 582  ? 22.983  6.899   28.399  1.00 93.11 582  A 1 
ATOM 4567 C CB  . PHE A 1 582  ? 23.435  5.645   25.811  1.00 95.09 582  A 1 
ATOM 4568 C CG  . PHE A 1 582  ? 23.490  4.798   24.550  1.00 95.49 582  A 1 
ATOM 4569 C CD1 . PHE A 1 582  ? 23.711  3.411   24.573  1.00 92.21 582  A 1 
ATOM 4570 C CD2 . PHE A 1 582  ? 23.332  5.444   23.307  1.00 92.43 582  A 1 
ATOM 4571 C CE1 . PHE A 1 582  ? 23.765  2.675   23.377  1.00 92.12 582  A 1 
ATOM 4572 C CE2 . PHE A 1 582  ? 23.391  4.710   22.112  1.00 91.73 582  A 1 
ATOM 4573 C CZ  . PHE A 1 582  ? 23.603  3.325   22.146  1.00 94.02 582  A 1 
ATOM 4574 N N   . LEU A 1 583  ? 24.713  5.701   29.171  1.00 93.95 583  A 1 
ATOM 4575 C CA  . LEU A 1 583  ? 25.047  6.570   30.299  1.00 93.09 583  A 1 
ATOM 4576 C C   . LEU A 1 583  ? 26.182  7.530   29.951  1.00 92.54 583  A 1 
ATOM 4577 O O   . LEU A 1 583  ? 27.084  7.181   29.196  1.00 89.91 583  A 1 
ATOM 4578 C CB  . LEU A 1 583  ? 25.426  5.726   31.524  1.00 91.81 583  A 1 
ATOM 4579 C CG  . LEU A 1 583  ? 24.340  4.751   32.003  1.00 88.51 583  A 1 
ATOM 4580 C CD1 . LEU A 1 583  ? 24.865  3.969   33.203  1.00 83.52 583  A 1 
ATOM 4581 C CD2 . LEU A 1 583  ? 23.057  5.467   32.415  1.00 82.86 583  A 1 
ATOM 4582 N N   . GLY A 1 584  ? 26.174  8.735   30.527  1.00 90.41 584  A 1 
ATOM 4583 C CA  . GLY A 1 584  ? 27.303  9.672   30.428  1.00 89.25 584  A 1 
ATOM 4584 C C   . GLY A 1 584  ? 26.900  11.109  30.105  1.00 88.77 584  A 1 
ATOM 4585 O O   . GLY A 1 584  ? 25.710  11.402  29.956  1.00 85.95 584  A 1 
ATOM 4586 N N   . PRO A 1 585  ? 27.869  12.041  29.977  1.00 89.23 585  A 1 
ATOM 4587 C CA  . PRO A 1 585  ? 27.594  13.460  29.765  1.00 88.14 585  A 1 
ATOM 4588 C C   . PRO A 1 585  ? 26.948  13.752  28.400  1.00 89.01 585  A 1 
ATOM 4589 O O   . PRO A 1 585  ? 26.880  12.908  27.498  1.00 85.73 585  A 1 
ATOM 4590 C CB  . PRO A 1 585  ? 28.943  14.165  29.959  1.00 85.05 585  A 1 
ATOM 4591 C CG  . PRO A 1 585  ? 29.969  13.089  29.617  1.00 82.34 585  A 1 
ATOM 4592 C CD  . PRO A 1 585  ? 29.293  11.800  30.076  1.00 86.13 585  A 1 
ATOM 4593 N N   . THR A 1 586  ? 26.427  14.970  28.237  1.00 89.06 586  A 1 
ATOM 4594 C CA  . THR A 1 586  ? 25.913  15.434  26.942  1.00 88.34 586  A 1 
ATOM 4595 C C   . THR A 1 586  ? 27.061  15.754  25.980  1.00 88.11 586  A 1 
ATOM 4596 O O   . THR A 1 586  ? 28.136  16.180  26.396  1.00 83.36 586  A 1 
ATOM 4597 C CB  . THR A 1 586  ? 24.977  16.643  27.096  1.00 85.66 586  A 1 
ATOM 4598 O OG1 . THR A 1 586  ? 25.612  17.715  27.741  1.00 72.96 586  A 1 
ATOM 4599 C CG2 . THR A 1 586  ? 23.726  16.304  27.905  1.00 74.12 586  A 1 
ATOM 4600 N N   . GLY A 1 587  ? 26.846  15.570  24.677  1.00 88.30 587  A 1 
ATOM 4601 C CA  . GLY A 1 587  ? 27.841  15.951  23.663  1.00 88.09 587  A 1 
ATOM 4602 C C   . GLY A 1 587  ? 29.015  14.978  23.479  1.00 88.92 587  A 1 
ATOM 4603 O O   . GLY A 1 587  ? 30.002  15.356  22.854  1.00 86.30 587  A 1 
ATOM 4604 N N   . VAL A 1 588  ? 28.905  13.738  23.979  1.00 90.26 588  A 1 
ATOM 4605 C CA  . VAL A 1 588  ? 29.911  12.667  23.799  1.00 90.66 588  A 1 
ATOM 4606 C C   . VAL A 1 588  ? 29.601  11.691  22.656  1.00 91.54 588  A 1 
ATOM 4607 O O   . VAL A 1 588  ? 30.385  10.786  22.392  1.00 89.92 588  A 1 
ATOM 4608 C CB  . VAL A 1 588  ? 30.140  11.894  25.109  1.00 89.20 588  A 1 
ATOM 4609 C CG1 . VAL A 1 588  ? 30.696  12.820  26.199  1.00 82.62 588  A 1 
ATOM 4610 C CG2 . VAL A 1 588  ? 28.850  11.232  25.615  1.00 83.94 588  A 1 
ATOM 4611 N N   . GLY A 1 589  ? 28.452  11.834  21.969  1.00 91.37 589  A 1 
ATOM 4612 C CA  . GLY A 1 589  ? 28.101  11.018  20.803  1.00 92.26 589  A 1 
ATOM 4613 C C   . GLY A 1 589  ? 26.967  10.001  20.988  1.00 93.50 589  A 1 
ATOM 4614 O O   . GLY A 1 589  ? 26.699  9.253   20.054  1.00 92.22 589  A 1 
ATOM 4615 N N   . LYS A 1 590  ? 26.230  9.988   22.113  1.00 93.82 590  A 1 
ATOM 4616 C CA  . LYS A 1 590  ? 25.115  9.038   22.352  1.00 94.26 590  A 1 
ATOM 4617 C C   . LYS A 1 590  ? 24.074  9.028   21.228  1.00 94.70 590  A 1 
ATOM 4618 O O   . LYS A 1 590  ? 23.805  7.992   20.626  1.00 94.00 590  A 1 
ATOM 4619 C CB  . LYS A 1 590  ? 24.389  9.360   23.667  1.00 93.13 590  A 1 
ATOM 4620 C CG  . LYS A 1 590  ? 25.255  9.335   24.922  1.00 91.49 590  A 1 
ATOM 4621 C CD  . LYS A 1 590  ? 24.336  9.634   26.105  1.00 89.73 590  A 1 
ATOM 4622 C CE  . LYS A 1 590  ? 25.078  9.867   27.405  1.00 85.26 590  A 1 
ATOM 4623 N NZ  . LYS A 1 590  ? 24.119  10.296  28.445  1.00 82.95 590  A 1 
ATOM 4624 N N   . THR A 1 591  ? 23.524  10.199  20.902  1.00 94.72 591  A 1 
ATOM 4625 C CA  . THR A 1 591  ? 22.530  10.356  19.832  1.00 94.53 591  A 1 
ATOM 4626 C C   . THR A 1 591  ? 23.131  10.114  18.447  1.00 94.96 591  A 1 
ATOM 4627 O O   . THR A 1 591  ? 22.440  9.636   17.560  1.00 93.97 591  A 1 
ATOM 4628 C CB  . THR A 1 591  ? 21.913  11.761  19.879  1.00 93.34 591  A 1 
ATOM 4629 O OG1 . THR A 1 591  ? 21.581  12.118  21.197  1.00 86.48 591  A 1 
ATOM 4630 C CG2 . THR A 1 591  ? 20.654  11.902  19.030  1.00 85.73 591  A 1 
ATOM 4631 N N   . LEU A 1 592  ? 24.418  10.431  18.256  1.00 94.14 592  A 1 
ATOM 4632 C CA  . LEU A 1 592  ? 25.117  10.167  16.997  1.00 94.23 592  A 1 
ATOM 4633 C C   . LEU A 1 592  ? 25.244  8.662   16.761  1.00 94.98 592  A 1 
ATOM 4634 O O   . LEU A 1 592  ? 24.892  8.207   15.680  1.00 94.17 592  A 1 
ATOM 4635 C CB  . LEU A 1 592  ? 26.488  10.868  17.005  1.00 93.49 592  A 1 
ATOM 4636 C CG  . LEU A 1 592  ? 27.311  10.666  15.719  1.00 92.01 592  A 1 
ATOM 4637 C CD1 . LEU A 1 592  ? 26.648  11.318  14.508  1.00 84.10 592  A 1 
ATOM 4638 C CD2 . LEU A 1 592  ? 28.696  11.283  15.909  1.00 83.60 592  A 1 
ATOM 4639 N N   . LEU A 1 593  ? 25.644  7.893   17.770  1.00 95.02 593  A 1 
ATOM 4640 C CA  . LEU A 1 593  ? 25.728  6.436   17.674  1.00 95.30 593  A 1 
ATOM 4641 C C   . LEU A 1 593  ? 24.365  5.810   17.362  1.00 95.53 593  A 1 
ATOM 4642 O O   . LEU A 1 593  ? 24.285  4.931   16.513  1.00 94.75 593  A 1 
ATOM 4643 C CB  . LEU A 1 593  ? 26.344  5.877   18.969  1.00 95.22 593  A 1 
ATOM 4644 C CG  . LEU A 1 593  ? 26.543  4.352   18.975  1.00 94.51 593  A 1 
ATOM 4645 C CD1 . LEU A 1 593  ? 27.365  3.832   17.795  1.00 86.15 593  A 1 
ATOM 4646 C CD2 . LEU A 1 593  ? 27.282  3.953   20.252  1.00 86.15 593  A 1 
ATOM 4647 N N   . ALA A 1 594  ? 23.278  6.299   17.983  1.00 95.83 594  A 1 
ATOM 4648 C CA  . ALA A 1 594  ? 21.927  5.835   17.674  1.00 95.56 594  A 1 
ATOM 4649 C C   . ALA A 1 594  ? 21.532  6.105   16.208  1.00 95.12 594  A 1 
ATOM 4650 O O   . ALA A 1 594  ? 20.982  5.222   15.552  1.00 93.79 594  A 1 
ATOM 4651 C CB  . ALA A 1 594  ? 20.952  6.496   18.655  1.00 95.31 594  A 1 
ATOM 4652 N N   . LYS A 1 595  ? 21.861  7.284   15.669  1.00 95.61 595  A 1 
ATOM 4653 C CA  . LYS A 1 595  ? 21.641  7.623   14.251  1.00 94.74 595  A 1 
ATOM 4654 C C   . LYS A 1 595  ? 22.475  6.758   13.306  1.00 94.68 595  A 1 
ATOM 4655 O O   . LYS A 1 595  ? 21.933  6.188   12.366  1.00 93.20 595  A 1 
ATOM 4656 C CB  . LYS A 1 595  ? 21.963  9.098   13.994  1.00 93.11 595  A 1 
ATOM 4657 C CG  . LYS A 1 595  ? 20.887  10.031  14.549  1.00 83.25 595  A 1 
ATOM 4658 C CD  . LYS A 1 595  ? 21.238  11.466  14.185  1.00 82.26 595  A 1 
ATOM 4659 C CE  . LYS A 1 595  ? 20.109  12.406  14.593  1.00 71.85 595  A 1 
ATOM 4660 N NZ  . LYS A 1 595  ? 20.255  13.698  13.888  1.00 65.94 595  A 1 
ATOM 4661 N N   . SER A 1 596  ? 23.766  6.632   13.580  1.00 94.47 596  A 1 
ATOM 4662 C CA  . SER A 1 596  ? 24.671  5.798   12.787  1.00 93.77 596  A 1 
ATOM 4663 C C   . SER A 1 596  ? 24.230  4.336   12.795  1.00 93.44 596  A 1 
ATOM 4664 O O   . SER A 1 596  ? 24.278  3.676   11.762  1.00 91.66 596  A 1 
ATOM 4665 C CB  . SER A 1 596  ? 26.102  5.906   13.319  1.00 93.44 596  A 1 
ATOM 4666 O OG  . SER A 1 596  ? 26.564  7.237   13.231  1.00 83.62 596  A 1 
ATOM 4667 N N   . LEU A 1 597  ? 23.733  3.844   13.924  1.00 94.35 597  A 1 
ATOM 4668 C CA  . LEU A 1 597  ? 23.198  2.495   14.041  1.00 93.85 597  A 1 
ATOM 4669 C C   . LEU A 1 597  ? 21.911  2.310   13.225  1.00 93.27 597  A 1 
ATOM 4670 O O   . LEU A 1 597  ? 21.759  1.281   12.571  1.00 91.40 597  A 1 
ATOM 4671 C CB  . LEU A 1 597  ? 22.985  2.185   15.531  1.00 93.39 597  A 1 
ATOM 4672 C CG  . LEU A 1 597  ? 22.679  0.710   15.812  1.00 88.89 597  A 1 
ATOM 4673 C CD1 . LEU A 1 597  ? 23.894  -0.176  15.521  1.00 81.38 597  A 1 
ATOM 4674 C CD2 . LEU A 1 597  ? 22.304  0.546   17.284  1.00 81.10 597  A 1 
ATOM 4675 N N   . ALA A 1 598  ? 21.011  3.303   13.213  1.00 94.13 598  A 1 
ATOM 4676 C CA  . ALA A 1 598  ? 19.801  3.283   12.390  1.00 93.28 598  A 1 
ATOM 4677 C C   . ALA A 1 598  ? 20.140  3.235   10.892  1.00 92.03 598  A 1 
ATOM 4678 O O   . ALA A 1 598  ? 19.662  2.353   10.180  1.00 90.19 598  A 1 
ATOM 4679 C CB  . ALA A 1 598  ? 18.935  4.499   12.741  1.00 93.17 598  A 1 
ATOM 4680 N N   . ALA A 1 599  ? 21.041  4.114   10.447  1.00 91.93 599  A 1 
ATOM 4681 C CA  . ALA A 1 599  ? 21.517  4.126   9.067   1.00 90.69 599  A 1 
ATOM 4682 C C   . ALA A 1 599  ? 22.217  2.810   8.690   1.00 89.54 599  A 1 
ATOM 4683 O O   . ALA A 1 599  ? 22.017  2.277   7.598   1.00 87.22 599  A 1 
ATOM 4684 C CB  . ALA A 1 599  ? 22.454  5.326   8.905   1.00 90.28 599  A 1 
ATOM 4685 N N   . TYR A 1 600  ? 22.997  2.249   9.611   1.00 90.35 600  A 1 
ATOM 4686 C CA  . TYR A 1 600  ? 23.728  1.008   9.369   1.00 88.80 600  A 1 
ATOM 4687 C C   . TYR A 1 600  ? 22.812  -0.214  9.255   1.00 87.34 600  A 1 
ATOM 4688 O O   . TYR A 1 600  ? 22.949  -0.998  8.317   1.00 84.86 600  A 1 
ATOM 4689 C CB  . TYR A 1 600  ? 24.775  0.808   10.468  1.00 88.86 600  A 1 
ATOM 4690 C CG  . TYR A 1 600  ? 25.734  -0.312  10.116  1.00 88.38 600  A 1 
ATOM 4691 C CD1 . TYR A 1 600  ? 25.494  -1.636  10.531  1.00 83.78 600  A 1 
ATOM 4692 C CD2 . TYR A 1 600  ? 26.837  -0.018  9.304   1.00 84.40 600  A 1 
ATOM 4693 C CE1 . TYR A 1 600  ? 26.360  -2.670  10.123  1.00 83.57 600  A 1 
ATOM 4694 C CE2 . TYR A 1 600  ? 27.701  -1.039  8.894   1.00 83.73 600  A 1 
ATOM 4695 C CZ  . TYR A 1 600  ? 27.462  -2.368  9.297   1.00 85.77 600  A 1 
ATOM 4696 O OH  . TYR A 1 600  ? 28.295  -3.344  8.869   1.00 84.11 600  A 1 
ATOM 4697 N N   . LEU A 1 601  ? 21.883  -0.398  10.194  1.00 88.70 601  A 1 
ATOM 4698 C CA  . LEU A 1 601  ? 21.028  -1.588  10.274  1.00 87.25 601  A 1 
ATOM 4699 C C   . LEU A 1 601  ? 19.846  -1.552  9.309   1.00 84.86 601  A 1 
ATOM 4700 O O   . LEU A 1 601  ? 19.462  -2.596  8.787   1.00 80.91 601  A 1 
ATOM 4701 C CB  . LEU A 1 601  ? 20.517  -1.759  11.715  1.00 88.34 601  A 1 
ATOM 4702 C CG  . LEU A 1 601  ? 21.593  -2.118  12.750  1.00 88.37 601  A 1 
ATOM 4703 C CD1 . LEU A 1 601  ? 20.935  -2.200  14.127  1.00 83.79 601  A 1 
ATOM 4704 C CD2 . LEU A 1 601  ? 22.262  -3.470  12.469  1.00 84.27 601  A 1 
ATOM 4705 N N   . PHE A 1 602  ? 19.277  -0.369  9.080   1.00 85.39 602  A 1 
ATOM 4706 C CA  . PHE A 1 602  ? 18.021  -0.193  8.347   1.00 83.75 602  A 1 
ATOM 4707 C C   . PHE A 1 602  ? 18.174  0.616   7.050   1.00 80.71 602  A 1 
ATOM 4708 O O   . PHE A 1 602  ? 17.206  0.795   6.324   1.00 75.49 602  A 1 
ATOM 4709 C CB  . PHE A 1 602  ? 16.972  0.384   9.304   1.00 85.18 602  A 1 
ATOM 4710 C CG  . PHE A 1 602  ? 16.775  -0.427  10.582  1.00 85.74 602  A 1 
ATOM 4711 C CD1 . PHE A 1 602  ? 16.293  -1.747  10.515  1.00 82.67 602  A 1 
ATOM 4712 C CD2 . PHE A 1 602  ? 17.079  0.136   11.832  1.00 84.31 602  A 1 
ATOM 4713 C CE1 . PHE A 1 602  ? 16.104  -2.495  11.692  1.00 83.17 602  A 1 
ATOM 4714 C CE2 . PHE A 1 602  ? 16.887  -0.612  13.008  1.00 83.83 602  A 1 
ATOM 4715 C CZ  . PHE A 1 602  ? 16.397  -1.925  12.940  1.00 85.85 602  A 1 
ATOM 4716 N N   . GLY A 1 603  ? 19.382  1.070   6.728   1.00 81.99 603  A 1 
ATOM 4717 C CA  . GLY A 1 603  ? 19.691  1.716   5.445   1.00 79.84 603  A 1 
ATOM 4718 C C   . GLY A 1 603  ? 19.273  3.181   5.320   1.00 80.07 603  A 1 
ATOM 4719 O O   . GLY A 1 603  ? 19.584  3.799   4.305   1.00 76.40 603  A 1 
ATOM 4720 N N   . ALA A 1 604  ? 18.624  3.753   6.336   1.00 81.02 604  A 1 
ATOM 4721 C CA  . ALA A 1 604  ? 18.181  5.144   6.335   1.00 82.88 604  A 1 
ATOM 4722 C C   . ALA A 1 604  ? 18.393  5.796   7.710   1.00 85.70 604  A 1 
ATOM 4723 O O   . ALA A 1 604  ? 18.105  5.194   8.742   1.00 83.39 604  A 1 
ATOM 4724 C CB  . ALA A 1 604  ? 16.710  5.189   5.907   1.00 78.75 604  A 1 
ATOM 4725 N N   . GLU A 1 605  ? 18.853  7.046   7.738   1.00 84.21 605  A 1 
ATOM 4726 C CA  . GLU A 1 605  ? 18.948  7.823   8.990   1.00 85.16 605  A 1 
ATOM 4727 C C   . GLU A 1 605  ? 17.568  8.116   9.602   1.00 86.19 605  A 1 
ATOM 4728 O O   . GLU A 1 605  ? 17.437  8.217   10.822  1.00 82.41 605  A 1 
ATOM 4729 C CB  . GLU A 1 605  ? 19.691  9.148   8.761   1.00 82.92 605  A 1 
ATOM 4730 C CG  . GLU A 1 605  ? 21.168  8.966   8.381   1.00 77.66 605  A 1 
ATOM 4731 C CD  . GLU A 1 605  ? 21.976  10.277  8.424   1.00 75.44 605  A 1 
ATOM 4732 O OE1 . GLU A 1 605  ? 23.206  10.191  8.217   1.00 67.78 605  A 1 
ATOM 4733 O OE2 . GLU A 1 605  ? 21.395  11.344  8.739   1.00 69.36 605  A 1 
ATOM 4734 N N   . ASP A 1 606  ? 16.535  8.189   8.762   1.00 86.68 606  A 1 
ATOM 4735 C CA  . ASP A 1 606  ? 15.139  8.395   9.166   1.00 86.70 606  A 1 
ATOM 4736 C C   . ASP A 1 606  ? 14.512  7.167   9.848   1.00 87.53 606  A 1 
ATOM 4737 O O   . ASP A 1 606  ? 13.439  7.280   10.456  1.00 85.08 606  A 1 
ATOM 4738 C CB  . ASP A 1 606  ? 14.308  8.815   7.942   1.00 83.79 606  A 1 
ATOM 4739 C CG  . ASP A 1 606  ? 14.703  10.179  7.370   1.00 76.27 606  A 1 
ATOM 4740 O OD1 . ASP A 1 606  ? 15.179  11.032  8.153   1.00 68.67 606  A 1 
ATOM 4741 O OD2 . ASP A 1 606  ? 14.494  10.362  6.155   1.00 69.53 606  A 1 
ATOM 4742 N N   . ALA A 1 607  ? 15.189  6.023   9.828   1.00 87.68 607  A 1 
ATOM 4743 C CA  . ALA A 1 607  ? 14.802  4.833   10.595  1.00 88.80 607  A 1 
ATOM 4744 C C   . ALA A 1 607  ? 15.097  4.974   12.108  1.00 91.17 607  A 1 
ATOM 4745 O O   . ALA A 1 607  ? 15.397  3.996   12.802  1.00 89.99 607  A 1 
ATOM 4746 C CB  . ALA A 1 607  ? 15.441  3.598   9.951   1.00 86.40 607  A 1 
ATOM 4747 N N   . LEU A 1 608  ? 15.035  6.193   12.635  1.00 91.59 608  A 1 
ATOM 4748 C CA  . LEU A 1 608  ? 15.202  6.539   14.044  1.00 92.84 608  A 1 
ATOM 4749 C C   . LEU A 1 608  ? 13.932  7.189   14.606  1.00 93.09 608  A 1 
ATOM 4750 O O   . LEU A 1 608  ? 13.600  8.339   14.312  1.00 90.43 608  A 1 
ATOM 4751 C CB  . LEU A 1 608  ? 16.435  7.449   14.209  1.00 91.87 608  A 1 
ATOM 4752 C CG  . LEU A 1 608  ? 16.720  7.832   15.674  1.00 91.96 608  A 1 
ATOM 4753 C CD1 . LEU A 1 608  ? 17.228  6.651   16.497  1.00 83.42 608  A 1 
ATOM 4754 C CD2 . LEU A 1 608  ? 17.785  8.923   15.735  1.00 83.03 608  A 1 
ATOM 4755 N N   . ALA A 1 609  ? 13.257  6.485   15.498  1.00 93.30 609  A 1 
ATOM 4756 C CA  . ALA A 1 609  ? 12.160  7.026   16.285  1.00 93.32 609  A 1 
ATOM 4757 C C   . ALA A 1 609  ? 12.688  7.656   17.577  1.00 94.40 609  A 1 
ATOM 4758 O O   . ALA A 1 609  ? 12.911  6.964   18.565  1.00 92.88 609  A 1 
ATOM 4759 C CB  . ALA A 1 609  ? 11.136  5.917   16.550  1.00 91.78 609  A 1 
ATOM 4760 N N   . ARG A 1 610  ? 12.875  8.980   17.584  1.00 94.84 610  A 1 
ATOM 4761 C CA  . ARG A 1 610  ? 13.269  9.713   18.796  1.00 95.11 610  A 1 
ATOM 4762 C C   . ARG A 1 610  ? 12.041  10.139  19.597  1.00 94.92 610  A 1 
ATOM 4763 O O   . ARG A 1 610  ? 11.132  10.749  19.035  1.00 92.72 610  A 1 
ATOM 4764 C CB  . ARG A 1 610  ? 14.172  10.894  18.430  1.00 93.95 610  A 1 
ATOM 4765 C CG  . ARG A 1 610  ? 14.753  11.584  19.679  1.00 90.47 610  A 1 
ATOM 4766 C CD  . ARG A 1 610  ? 15.706  12.699  19.265  1.00 89.13 610  A 1 
ATOM 4767 N NE  . ARG A 1 610  ? 16.271  13.399  20.429  1.00 82.30 610  A 1 
ATOM 4768 C CZ  . ARG A 1 610  ? 16.807  14.606  20.432  1.00 81.18 610  A 1 
ATOM 4769 N NH1 . ARG A 1 610  ? 16.925  15.311  19.337  1.00 69.33 610  A 1 
ATOM 4770 N NH2 . ARG A 1 610  ? 17.224  15.124  21.549  1.00 72.96 610  A 1 
ATOM 4771 N N   . ILE A 1 611  ? 12.045  9.851   20.897  1.00 95.39 611  A 1 
ATOM 4772 C CA  . ILE A 1 611  ? 10.997  10.205  21.857  1.00 95.08 611  A 1 
ATOM 4773 C C   . ILE A 1 611  ? 11.672  10.850  23.072  1.00 95.43 611  A 1 
ATOM 4774 O O   . ILE A 1 611  ? 12.513  10.219  23.712  1.00 93.73 611  A 1 
ATOM 4775 C CB  . ILE A 1 611  ? 10.155  8.960   22.243  1.00 93.94 611  A 1 
ATOM 4776 C CG1 . ILE A 1 611  ? 9.612   8.226   20.991  1.00 89.03 611  A 1 
ATOM 4777 C CG2 . ILE A 1 611  ? 8.995   9.391   23.152  1.00 88.90 611  A 1 
ATOM 4778 C CD1 . ILE A 1 611  ? 8.790   6.968   21.293  1.00 81.72 611  A 1 
ATOM 4779 N N   . ASP A 1 612  ? 11.324  12.099  23.373  1.00 95.48 612  A 1 
ATOM 4780 C CA  . ASP A 1 612  ? 11.848  12.819  24.537  1.00 95.54 612  A 1 
ATOM 4781 C C   . ASP A 1 612  ? 11.022  12.462  25.778  1.00 95.30 612  A 1 
ATOM 4782 O O   . ASP A 1 612  ? 9.807   12.676  25.811  1.00 92.81 612  A 1 
ATOM 4783 C CB  . ASP A 1 612  ? 11.862  14.332  24.265  1.00 94.31 612  A 1 
ATOM 4784 C CG  . ASP A 1 612  ? 12.679  15.127  25.295  1.00 91.32 612  A 1 
ATOM 4785 O OD1 . ASP A 1 612  ? 12.785  14.678  26.459  1.00 84.65 612  A 1 
ATOM 4786 O OD2 . ASP A 1 612  ? 13.236  16.175  24.901  1.00 84.18 612  A 1 
ATOM 4787 N N   . MET A 1 613  ? 11.655  11.894  26.798  1.00 94.39 613  A 1 
ATOM 4788 C CA  . MET A 1 613  ? 10.964  11.480  28.020  1.00 94.34 613  A 1 
ATOM 4789 C C   . MET A 1 613  ? 10.536  12.655  28.904  1.00 94.09 613  A 1 
ATOM 4790 O O   . MET A 1 613  ? 9.715   12.471  29.804  1.00 92.08 613  A 1 
ATOM 4791 C CB  . MET A 1 613  ? 11.815  10.470  28.782  1.00 93.56 613  A 1 
ATOM 4792 C CG  . MET A 1 613  ? 11.965  9.142   28.025  1.00 92.28 613  A 1 
ATOM 4793 S SD  . MET A 1 613  ? 10.433  8.187   27.782  1.00 91.31 613  A 1 
ATOM 4794 C CE  . MET A 1 613  ? 9.917   8.767   26.156  1.00 80.66 613  A 1 
ATOM 4795 N N   . SER A 1 614  ? 11.008  13.860  28.627  1.00 95.18 614  A 1 
ATOM 4796 C CA  . SER A 1 614  ? 10.505  15.085  29.261  1.00 94.32 614  A 1 
ATOM 4797 C C   . SER A 1 614  ? 9.013   15.311  28.985  1.00 94.17 614  A 1 
ATOM 4798 O O   . SER A 1 614  ? 8.312   15.824  29.851  1.00 90.95 614  A 1 
ATOM 4799 C CB  . SER A 1 614  ? 11.297  16.308  28.784  1.00 92.50 614  A 1 
ATOM 4800 O OG  . SER A 1 614  ? 12.694  16.112  28.953  1.00 81.71 614  A 1 
ATOM 4801 N N   . ASP A 1 615  ? 8.497   14.858  27.839  1.00 94.14 615  A 1 
ATOM 4802 C CA  . ASP A 1 615  ? 7.072   14.954  27.487  1.00 93.65 615  A 1 
ATOM 4803 C C   . ASP A 1 615  ? 6.203   13.919  28.231  1.00 93.40 615  A 1 
ATOM 4804 O O   . ASP A 1 615  ? 4.974   14.028  28.260  1.00 90.99 615  A 1 
ATOM 4805 C CB  . ASP A 1 615  ? 6.915   14.797  25.966  1.00 92.72 615  A 1 
ATOM 4806 C CG  . ASP A 1 615  ? 7.545   15.933  25.145  1.00 89.91 615  A 1 
ATOM 4807 O OD1 . ASP A 1 615  ? 7.680   17.056  25.690  1.00 83.67 615  A 1 
ATOM 4808 O OD2 . ASP A 1 615  ? 7.811   15.688  23.947  1.00 84.00 615  A 1 
ATOM 4809 N N   . PHE A 1 616  ? 6.828   12.927  28.864  1.00 93.38 616  A 1 
ATOM 4810 C CA  . PHE A 1 616  ? 6.181   11.779  29.513  1.00 93.03 616  A 1 
ATOM 4811 C C   . PHE A 1 616  ? 6.453   11.712  31.028  1.00 93.35 616  A 1 
ATOM 4812 O O   . PHE A 1 616  ? 6.447   10.632  31.630  1.00 90.04 616  A 1 
ATOM 4813 C CB  . PHE A 1 616  ? 6.563   10.494  28.765  1.00 92.08 616  A 1 
ATOM 4814 C CG  . PHE A 1 616  ? 6.125   10.491  27.310  1.00 92.57 616  A 1 
ATOM 4815 C CD1 . PHE A 1 616  ? 4.823   10.093  26.963  1.00 86.33 616  A 1 
ATOM 4816 C CD2 . PHE A 1 616  ? 7.006   10.934  26.308  1.00 87.92 616  A 1 
ATOM 4817 C CE1 . PHE A 1 616  ? 4.407   10.125  25.621  1.00 85.75 616  A 1 
ATOM 4818 C CE2 . PHE A 1 616  ? 6.587   10.972  24.964  1.00 87.10 616  A 1 
ATOM 4819 C CZ  . PHE A 1 616  ? 5.291   10.567  24.620  1.00 90.10 616  A 1 
ATOM 4820 N N   . MET A 1 617  ? 6.668   12.857  31.660  1.00 93.78 617  A 1 
ATOM 4821 C CA  . MET A 1 617  ? 6.866   12.970  33.114  1.00 93.61 617  A 1 
ATOM 4822 C C   . MET A 1 617  ? 5.585   12.693  33.911  1.00 93.13 617  A 1 
ATOM 4823 O O   . MET A 1 617  ? 5.639   12.265  35.066  1.00 89.04 617  A 1 
ATOM 4824 C CB  . MET A 1 617  ? 7.370   14.381  33.448  1.00 92.03 617  A 1 
ATOM 4825 C CG  . MET A 1 617  ? 8.770   14.663  32.892  1.00 87.81 617  A 1 
ATOM 4826 S SD  . MET A 1 617  ? 9.428   16.319  33.245  1.00 86.02 617  A 1 
ATOM 4827 C CE  . MET A 1 617  ? 9.623   16.229  35.040  1.00 72.84 617  A 1 
ATOM 4828 N N   . GLU A 1 618  ? 4.420   12.952  33.314  1.00 92.43 618  A 1 
ATOM 4829 C CA  . GLU A 1 618  ? 3.122   12.830  33.964  1.00 92.32 618  A 1 
ATOM 4830 C C   . GLU A 1 618  ? 2.404   11.543  33.546  1.00 91.55 618  A 1 
ATOM 4831 O O   . GLU A 1 618  ? 2.483   11.088  32.404  1.00 88.45 618  A 1 
ATOM 4832 C CB  . GLU A 1 618  ? 2.255   14.058  33.662  1.00 90.92 618  A 1 
ATOM 4833 C CG  . GLU A 1 618  ? 2.868   15.371  34.190  1.00 85.35 618  A 1 
ATOM 4834 C CD  . GLU A 1 618  ? 1.983   16.593  33.909  1.00 82.28 618  A 1 
ATOM 4835 O OE1 . GLU A 1 618  ? 2.227   17.655  34.513  1.00 71.44 618  A 1 
ATOM 4836 O OE2 . GLU A 1 618  ? 1.058   16.463  33.091  1.00 70.24 618  A 1 
ATOM 4837 N N   . LYS A 1 619  ? 1.610   10.983  34.478  1.00 91.35 619  A 1 
ATOM 4838 C CA  . LYS A 1 619  ? 0.887   9.720   34.273  1.00 90.03 619  A 1 
ATOM 4839 C C   . LYS A 1 619  ? 0.006   9.716   33.016  1.00 89.63 619  A 1 
ATOM 4840 O O   . LYS A 1 619  ? -0.022  8.734   32.283  1.00 85.05 619  A 1 
ATOM 4841 C CB  . LYS A 1 619  ? 0.060   9.419   35.533  1.00 87.55 619  A 1 
ATOM 4842 C CG  . LYS A 1 619  ? -0.599  8.039   35.440  1.00 82.70 619  A 1 
ATOM 4843 C CD  . LYS A 1 619  ? -1.352  7.669   36.719  1.00 79.36 619  A 1 
ATOM 4844 C CE  . LYS A 1 619  ? -1.876  6.244   36.534  1.00 71.46 619  A 1 
ATOM 4845 N NZ  . LYS A 1 619  ? -2.590  5.742   37.722  1.00 65.03 619  A 1 
ATOM 4846 N N   . HIS A 1 620  ? -0.728  10.795  32.769  1.00 90.55 620  A 1 
ATOM 4847 C CA  . HIS A 1 620  ? -1.645  10.866  31.627  1.00 89.13 620  A 1 
ATOM 4848 C C   . HIS A 1 620  ? -0.917  10.965  30.275  1.00 89.51 620  A 1 
ATOM 4849 O O   . HIS A 1 620  ? -1.444  10.511  29.266  1.00 86.33 620  A 1 
ATOM 4850 C CB  . HIS A 1 620  ? -2.628  12.019  31.835  1.00 86.44 620  A 1 
ATOM 4851 C CG  . HIS A 1 620  ? -1.986  13.390  31.829  1.00 81.60 620  A 1 
ATOM 4852 N ND1 . HIS A 1 620  ? -1.607  14.132  32.919  1.00 68.76 620  A 1 
ATOM 4853 C CD2 . HIS A 1 620  ? -1.777  14.142  30.710  1.00 70.41 620  A 1 
ATOM 4854 C CE1 . HIS A 1 620  ? -1.185  15.325  32.464  1.00 67.90 620  A 1 
ATOM 4855 N NE2 . HIS A 1 620  ? -1.269  15.376  31.125  1.00 70.59 620  A 1 
ATOM 4856 N N   . ASN A 1 621  ? 0.307   11.492  30.263  1.00 89.08 621  A 1 
ATOM 4857 C CA  . ASN A 1 621  ? 1.150   11.514  29.072  1.00 89.45 621  A 1 
ATOM 4858 C C   . ASN A 1 621  ? 1.744   10.131  28.775  1.00 90.41 621  A 1 
ATOM 4859 O O   . ASN A 1 621  ? 1.840   9.758   27.610  1.00 88.18 621  A 1 
ATOM 4860 C CB  . ASN A 1 621  ? 2.234   12.585  29.248  1.00 87.53 621  A 1 
ATOM 4861 C CG  . ASN A 1 621  ? 1.723   14.006  29.101  1.00 84.89 621  A 1 
ATOM 4862 O OD1 . ASN A 1 621  ? 0.682   14.269  28.529  1.00 75.54 621  A 1 
ATOM 4863 N ND2 . ASN A 1 621  ? 2.466   14.974  29.585  1.00 76.75 621  A 1 
ATOM 4864 N N   . ALA A 1 622  ? 2.053   9.325   29.798  1.00 89.63 622  A 1 
ATOM 4865 C CA  . ALA A 1 622  ? 2.502   7.943   29.609  1.00 89.73 622  A 1 
ATOM 4866 C C   . ALA A 1 622  ? 1.484   7.112   28.802  1.00 90.30 622  A 1 
ATOM 4867 O O   . ALA A 1 622  ? 1.871   6.363   27.903  1.00 87.93 622  A 1 
ATOM 4868 C CB  . ALA A 1 622  ? 2.793   7.326   30.981  1.00 88.87 622  A 1 
ATOM 4869 N N   . SER A 1 623  ? 0.182   7.317   29.044  1.00 91.37 623  A 1 
ATOM 4870 C CA  . SER A 1 623  ? -0.878  6.650   28.275  1.00 90.58 623  A 1 
ATOM 4871 C C   . SER A 1 623  ? -0.900  7.026   26.789  1.00 90.87 623  A 1 
ATOM 4872 O O   . SER A 1 623  ? -1.373  6.234   25.982  1.00 87.73 623  A 1 
ATOM 4873 C CB  . SER A 1 623  ? -2.249  6.946   28.888  1.00 88.26 623  A 1 
ATOM 4874 O OG  . SER A 1 623  ? -2.293  6.523   30.241  1.00 74.78 623  A 1 
ATOM 4875 N N   . ARG A 1 624  ? -0.354  8.181   26.395  1.00 91.27 624  A 1 
ATOM 4876 C CA  . ARG A 1 624  ? -0.274  8.575   24.971  1.00 91.30 624  A 1 
ATOM 4877 C C   . ARG A 1 624  ? 0.667   7.689   24.150  1.00 92.48 624  A 1 
ATOM 4878 O O   . ARG A 1 624  ? 0.522   7.641   22.934  1.00 90.44 624  A 1 
ATOM 4879 C CB  . ARG A 1 624  ? 0.161   10.040  24.812  1.00 89.63 624  A 1 
ATOM 4880 C CG  . ARG A 1 624  ? -0.818  11.042  25.431  1.00 82.20 624  A 1 
ATOM 4881 C CD  . ARG A 1 624  ? -0.280  12.462  25.221  1.00 81.91 624  A 1 
ATOM 4882 N NE  . ARG A 1 624  ? -1.207  13.482  25.745  1.00 72.56 624  A 1 
ATOM 4883 C CZ  . ARG A 1 624  ? -0.934  14.764  25.901  1.00 68.26 624  A 1 
ATOM 4884 N NH1 . ARG A 1 624  ? 0.227   15.272  25.588  1.00 59.91 624  A 1 
ATOM 4885 N NH2 . ARG A 1 624  ? -1.840  15.570  26.380  1.00 57.03 624  A 1 
ATOM 4886 N N   . LEU A 1 625  ? 1.602   6.983   24.783  1.00 91.40 625  A 1 
ATOM 4887 C CA  . LEU A 1 625  ? 2.477   6.039   24.078  1.00 91.67 625  A 1 
ATOM 4888 C C   . LEU A 1 625  ? 1.696   4.858   23.490  1.00 91.93 625  A 1 
ATOM 4889 O O   . LEU A 1 625  ? 2.035   4.389   22.404  1.00 90.00 625  A 1 
ATOM 4890 C CB  . LEU A 1 625  ? 3.578   5.535   25.028  1.00 91.94 625  A 1 
ATOM 4891 C CG  . LEU A 1 625  ? 4.618   6.598   25.428  1.00 91.37 625  A 1 
ATOM 4892 C CD1 . LEU A 1 625  ? 5.555   6.027   26.491  1.00 85.62 625  A 1 
ATOM 4893 C CD2 . LEU A 1 625  ? 5.472   7.036   24.231  1.00 85.47 625  A 1 
ATOM 4894 N N   . VAL A 1 626  ? 0.651   4.421   24.199  1.00 92.44 626  A 1 
ATOM 4895 C CA  . VAL A 1 626  ? -0.168  3.234   23.885  1.00 91.75 626  A 1 
ATOM 4896 C C   . VAL A 1 626  ? -1.592  3.617   23.445  1.00 90.68 626  A 1 
ATOM 4897 O O   . VAL A 1 626  ? -2.384  2.763   23.060  1.00 83.75 626  A 1 
ATOM 4898 C CB  . VAL A 1 626  ? -0.180  2.284   25.100  1.00 90.57 626  A 1 
ATOM 4899 C CG1 . VAL A 1 626  ? -0.811  0.920   24.822  1.00 80.74 626  A 1 
ATOM 4900 C CG2 . VAL A 1 626  ? 1.239   1.993   25.586  1.00 82.90 626  A 1 
ATOM 4901 N N   . GLY A 1 627  ? -1.931  4.903   23.467  1.00 88.97 627  A 1 
ATOM 4902 C CA  . GLY A 1 627  ? -3.266  5.426   23.182  1.00 88.36 627  A 1 
ATOM 4903 C C   . GLY A 1 627  ? -4.050  5.773   24.446  1.00 88.86 627  A 1 
ATOM 4904 O O   . GLY A 1 627  ? -3.800  5.246   25.530  1.00 85.06 627  A 1 
ATOM 4905 N N   . ALA A 1 628  ? -5.008  6.680   24.318  1.00 89.00 628  A 1 
ATOM 4906 C CA  . ALA A 1 628  ? -5.892  7.045   25.421  1.00 87.65 628  A 1 
ATOM 4907 C C   . ALA A 1 628  ? -6.854  5.883   25.759  1.00 88.24 628  A 1 
ATOM 4908 O O   . ALA A 1 628  ? -7.258  5.144   24.860  1.00 84.07 628  A 1 
ATOM 4909 C CB  . ALA A 1 628  ? -6.630  8.339   25.067  1.00 84.75 628  A 1 
ATOM 4910 N N   . PRO A 1 629  ? -7.253  5.692   27.030  1.00 87.13 629  A 1 
ATOM 4911 C CA  . PRO A 1 629  ? -8.247  4.685   27.386  1.00 86.43 629  A 1 
ATOM 4912 C C   . PRO A 1 629  ? -9.646  5.057   26.854  1.00 87.12 629  A 1 
ATOM 4913 O O   . PRO A 1 629  ? -9.908  6.232   26.574  1.00 83.11 629  A 1 
ATOM 4914 C CB  . PRO A 1 629  ? -8.195  4.592   28.915  1.00 83.36 629  A 1 
ATOM 4915 C CG  . PRO A 1 629  ? -7.712  5.979   29.338  1.00 79.82 629  A 1 
ATOM 4916 C CD  . PRO A 1 629  ? -6.774  6.390   28.203  1.00 84.75 629  A 1 
ATOM 4917 N N   . PRO A 1 630  ? -10.584 4.078   26.756  1.00 84.25 630  A 1 
ATOM 4918 C CA  . PRO A 1 630  ? -11.949 4.327   26.300  1.00 83.24 630  A 1 
ATOM 4919 C C   . PRO A 1 630  ? -12.632 5.460   27.081  1.00 83.38 630  A 1 
ATOM 4920 O O   . PRO A 1 630  ? -12.630 5.464   28.310  1.00 78.78 630  A 1 
ATOM 4921 C CB  . PRO A 1 630  ? -12.701 2.999   26.483  1.00 80.96 630  A 1 
ATOM 4922 C CG  . PRO A 1 630  ? -11.591 1.949   26.452  1.00 77.66 630  A 1 
ATOM 4923 C CD  . PRO A 1 630  ? -10.390 2.667   27.053  1.00 81.95 630  A 1 
ATOM 4924 N N   . GLY A 1 631  ? -13.229 6.415   26.359  1.00 83.47 631  A 1 
ATOM 4925 C CA  . GLY A 1 631  ? -13.908 7.580   26.945  1.00 82.63 631  A 1 
ATOM 4926 C C   . GLY A 1 631  ? -13.040 8.836   27.107  1.00 83.02 631  A 1 
ATOM 4927 O O   . GLY A 1 631  ? -13.553 9.864   27.541  1.00 79.33 631  A 1 
ATOM 4928 N N   . TYR A 1 632  ? -11.770 8.796   26.734  1.00 83.45 632  A 1 
ATOM 4929 C CA  . TYR A 1 632  ? -10.878 9.957   26.707  1.00 84.20 632  A 1 
ATOM 4930 C C   . TYR A 1 632  ? -10.670 10.477  25.277  1.00 84.86 632  A 1 
ATOM 4931 O O   . TYR A 1 632  ? -10.733 9.723   24.306  1.00 80.95 632  A 1 
ATOM 4932 C CB  . TYR A 1 632  ? -9.548  9.622   27.395  1.00 82.11 632  A 1 
ATOM 4933 C CG  . TYR A 1 632  ? -9.650  9.530   28.912  1.00 80.81 632  A 1 
ATOM 4934 C CD1 . TYR A 1 632  ? -9.198  10.597  29.710  1.00 75.28 632  A 1 
ATOM 4935 C CD2 . TYR A 1 632  ? -10.217 8.394   29.521  1.00 75.39 632  A 1 
ATOM 4936 C CE1 . TYR A 1 632  ? -9.301  10.523  31.113  1.00 74.40 632  A 1 
ATOM 4937 C CE2 . TYR A 1 632  ? -10.336 8.319   30.923  1.00 74.01 632  A 1 
ATOM 4938 C CZ  . TYR A 1 632  ? -9.871  9.383   31.720  1.00 76.87 632  A 1 
ATOM 4939 O OH  . TYR A 1 632  ? -9.973  9.316   33.077  1.00 73.99 632  A 1 
ATOM 4940 N N   . VAL A 1 633  ? -10.395 11.779  25.156  1.00 81.68 633  A 1 
ATOM 4941 C CA  . VAL A 1 633  ? -10.051 12.411  23.873  1.00 82.08 633  A 1 
ATOM 4942 C C   . VAL A 1 633  ? -8.758  11.794  23.332  1.00 81.92 633  A 1 
ATOM 4943 O O   . VAL A 1 633  ? -7.776  11.695  24.066  1.00 76.85 633  A 1 
ATOM 4944 C CB  . VAL A 1 633  ? -9.909  13.944  24.028  1.00 79.76 633  A 1 
ATOM 4945 C CG1 . VAL A 1 633  ? -9.603  14.623  22.690  1.00 72.80 633  A 1 
ATOM 4946 C CG2 . VAL A 1 633  ? -11.201 14.571  24.579  1.00 73.84 633  A 1 
ATOM 4947 N N   . GLY A 1 634  ? -8.768  11.377  22.066  1.00 81.16 634  A 1 
ATOM 4948 C CA  . GLY A 1 634  ? -7.644  10.691  21.415  1.00 80.38 634  A 1 
ATOM 4949 C C   . GLY A 1 634  ? -7.695  9.162   21.485  1.00 82.17 634  A 1 
ATOM 4950 O O   . GLY A 1 634  ? -6.737  8.508   21.093  1.00 77.68 634  A 1 
ATOM 4951 N N   . TYR A 1 635  ? -8.798  8.570   21.964  1.00 79.30 635  A 1 
ATOM 4952 C CA  . TYR A 1 635  ? -8.971  7.107   21.976  1.00 79.10 635  A 1 
ATOM 4953 C C   . TYR A 1 635  ? -8.881  6.496   20.567  1.00 80.60 635  A 1 
ATOM 4954 O O   . TYR A 1 635  ? -8.260  5.456   20.388  1.00 76.51 635  A 1 
ATOM 4955 C CB  . TYR A 1 635  ? -10.312 6.753   22.640  1.00 76.69 635  A 1 
ATOM 4956 C CG  . TYR A 1 635  ? -10.614 5.260   22.660  1.00 74.06 635  A 1 
ATOM 4957 C CD1 . TYR A 1 635  ? -11.665 4.733   21.877  1.00 66.78 635  A 1 
ATOM 4958 C CD2 . TYR A 1 635  ? -9.820  4.395   23.428  1.00 67.70 635  A 1 
ATOM 4959 C CE1 . TYR A 1 635  ? -11.920 3.347   21.874  1.00 66.23 635  A 1 
ATOM 4960 C CE2 . TYR A 1 635  ? -10.068 3.005   23.424  1.00 66.73 635  A 1 
ATOM 4961 C CZ  . TYR A 1 635  ? -11.122 2.481   22.648  1.00 72.11 635  A 1 
ATOM 4962 O OH  . TYR A 1 635  ? -11.364 1.141   22.643  1.00 68.88 635  A 1 
ATOM 4963 N N   . GLU A 1 636  ? -9.454  7.164   19.560  1.00 79.96 636  A 1 
ATOM 4964 C CA  . GLU A 1 636  ? -9.467  6.682   18.169  1.00 80.13 636  A 1 
ATOM 4965 C C   . GLU A 1 636  ? -8.133  6.898   17.428  1.00 80.56 636  A 1 
ATOM 4966 O O   . GLU A 1 636  ? -7.899  6.284   16.392  1.00 75.11 636  A 1 
ATOM 4967 C CB  . GLU A 1 636  ? -10.620 7.349   17.401  1.00 75.99 636  A 1 
ATOM 4968 C CG  . GLU A 1 636  ? -12.000 7.014   18.003  1.00 69.18 636  A 1 
ATOM 4969 C CD  . GLU A 1 636  ? -13.184 7.551   17.182  1.00 62.23 636  A 1 
ATOM 4970 O OE1 . GLU A 1 636  ? -14.323 7.139   17.508  1.00 55.41 636  A 1 
ATOM 4971 O OE2 . GLU A 1 636  ? -12.963 8.371   16.267  1.00 53.33 636  A 1 
ATOM 4972 N N   . GLU A 1 637  ? -7.243  7.746   17.949  1.00 83.89 637  A 1 
ATOM 4973 C CA  . GLU A 1 637  ? -5.976  8.109   17.284  1.00 83.16 637  A 1 
ATOM 4974 C C   . GLU A 1 637  ? -4.849  7.084   17.521  1.00 82.85 637  A 1 
ATOM 4975 O O   . GLU A 1 637  ? -3.798  7.158   16.884  1.00 75.11 637  A 1 
ATOM 4976 C CB  . GLU A 1 637  ? -5.550  9.529   17.695  1.00 79.39 637  A 1 
ATOM 4977 C CG  . GLU A 1 637  ? -6.555  10.608  17.231  1.00 71.83 637  A 1 
ATOM 4978 C CD  . GLU A 1 637  ? -6.128  12.049  17.566  1.00 67.80 637  A 1 
ATOM 4979 O OE1 . GLU A 1 637  ? -6.708  12.979  16.954  1.00 60.97 637  A 1 
ATOM 4980 O OE2 . GLU A 1 637  ? -5.259  12.238  18.450  1.00 59.82 637  A 1 
ATOM 4981 N N   . GLY A 1 638  ? -5.074  6.091   18.395  1.00 83.92 638  A 1 
ATOM 4982 C CA  . GLY A 1 638  ? -4.067  5.099   18.774  1.00 83.62 638  A 1 
ATOM 4983 C C   . GLY A 1 638  ? -2.920  5.683   19.616  1.00 86.24 638  A 1 
ATOM 4984 O O   . GLY A 1 638  ? -2.951  6.829   20.065  1.00 81.44 638  A 1 
ATOM 4985 N N   . GLY A 1 639  ? -1.894  4.886   19.878  1.00 87.98 639  A 1 
ATOM 4986 C CA  . GLY A 1 639  ? -0.714  5.301   20.638  1.00 88.76 639  A 1 
ATOM 4987 C C   . GLY A 1 639  ? 0.397   5.840   19.748  1.00 90.46 639  A 1 
ATOM 4988 O O   . GLY A 1 639  ? 0.693   5.273   18.702  1.00 88.14 639  A 1 
ATOM 4989 N N   . VAL A 1 640  ? 1.085   6.896   20.191  1.00 90.65 640  A 1 
ATOM 4990 C CA  . VAL A 1 640  ? 2.193   7.508   19.424  1.00 90.44 640  A 1 
ATOM 4991 C C   . VAL A 1 640  ? 3.304   6.493   19.138  1.00 91.79 640  A 1 
ATOM 4992 O O   . VAL A 1 640  ? 3.847   6.461   18.034  1.00 90.24 640  A 1 
ATOM 4993 C CB  . VAL A 1 640  ? 2.770   8.726   20.172  1.00 88.71 640  A 1 
ATOM 4994 C CG1 . VAL A 1 640  ? 3.967   9.355   19.442  1.00 78.66 640  A 1 
ATOM 4995 C CG2 . VAL A 1 640  ? 1.715   9.826   20.351  1.00 78.06 640  A 1 
ATOM 4996 N N   . LEU A 1 641  ? 3.639   5.655   20.119  1.00 91.72 641  A 1 
ATOM 4997 C CA  . LEU A 1 641  ? 4.657   4.619   19.968  1.00 91.91 641  A 1 
ATOM 4998 C C   . LEU A 1 641  ? 4.114   3.417   19.187  1.00 92.50 641  A 1 
ATOM 4999 O O   . LEU A 1 641  ? 4.754   2.968   18.238  1.00 90.91 641  A 1 
ATOM 5000 C CB  . LEU A 1 641  ? 5.179   4.231   21.365  1.00 91.56 641  A 1 
ATOM 5001 C CG  . LEU A 1 641  ? 6.223   3.101   21.369  1.00 90.75 641  A 1 
ATOM 5002 C CD1 . LEU A 1 641  ? 7.506   3.496   20.640  1.00 83.16 641  A 1 
ATOM 5003 C CD2 . LEU A 1 641  ? 6.576   2.734   22.810  1.00 83.61 641  A 1 
ATOM 5004 N N   . THR A 1 642  ? 2.944   2.904   19.564  1.00 93.01 642  A 1 
ATOM 5005 C CA  . THR A 1 642  ? 2.355   1.696   18.967  1.00 92.36 642  A 1 
ATOM 5006 C C   . THR A 1 642  ? 2.014   1.896   17.492  1.00 91.61 642  A 1 
ATOM 5007 O O   . THR A 1 642  ? 2.402   1.063   16.676  1.00 89.25 642  A 1 
ATOM 5008 C CB  . THR A 1 642  ? 1.115   1.235   19.750  1.00 91.27 642  A 1 
ATOM 5009 O OG1 . THR A 1 642  ? 0.269   2.330   20.003  1.00 81.36 642  A 1 
ATOM 5010 C CG2 . THR A 1 642  ? 1.512   0.643   21.105  1.00 82.87 642  A 1 
ATOM 5011 N N   . GLU A 1 643  ? 1.425   3.026   17.104  1.00 90.95 643  A 1 
ATOM 5012 C CA  . GLU A 1 643  ? 1.140   3.350   15.700  1.00 89.81 643  A 1 
ATOM 5013 C C   . GLU A 1 643  ? 2.414   3.503   14.865  1.00 89.19 643  A 1 
ATOM 5014 O O   . GLU A 1 643  ? 2.490   3.016   13.734  1.00 86.41 643  A 1 
ATOM 5015 C CB  . GLU A 1 643  ? 0.334   4.658   15.609  1.00 88.22 643  A 1 
ATOM 5016 C CG  . GLU A 1 643  ? -1.148  4.462   15.953  1.00 78.70 643  A 1 
ATOM 5017 C CD  . GLU A 1 643  ? -1.837  3.531   14.943  1.00 79.03 643  A 1 
ATOM 5018 O OE1 . GLU A 1 643  ? -2.705  2.734   15.346  1.00 69.22 643  A 1 
ATOM 5019 O OE2 . GLU A 1 643  ? -1.480  3.523   13.740  1.00 69.37 643  A 1 
ATOM 5020 N N   . ARG A 1 644  ? 3.435   4.150   15.420  1.00 91.65 644  A 1 
ATOM 5021 C CA  . ARG A 1 644  ? 4.701   4.360   14.709  1.00 90.77 644  A 1 
ATOM 5022 C C   . ARG A 1 644  ? 5.411   3.039   14.427  1.00 90.39 644  A 1 
ATOM 5023 O O   . ARG A 1 644  ? 5.882   2.836   13.307  1.00 87.80 644  A 1 
ATOM 5024 C CB  . ARG A 1 644  ? 5.565   5.346   15.499  1.00 90.07 644  A 1 
ATOM 5025 C CG  . ARG A 1 644  ? 6.786   5.791   14.690  1.00 82.25 644  A 1 
ATOM 5026 C CD  . ARG A 1 644  ? 7.499   6.942   15.407  1.00 79.03 644  A 1 
ATOM 5027 N NE  . ARG A 1 644  ? 8.637   7.442   14.612  1.00 71.53 644  A 1 
ATOM 5028 C CZ  . ARG A 1 644  ? 9.283   8.580   14.793  1.00 64.58 644  A 1 
ATOM 5029 N NH1 . ARG A 1 644  ? 8.966   9.417   15.745  1.00 58.38 644  A 1 
ATOM 5030 N NH2 . ARG A 1 644  ? 10.274  8.903   14.011  1.00 56.37 644  A 1 
ATOM 5031 N N   . ILE A 1 645  ? 5.444   2.129   15.407  1.00 91.10 645  A 1 
ATOM 5032 C CA  . ILE A 1 645  ? 6.047   0.802   15.241  1.00 90.74 645  A 1 
ATOM 5033 C C   . ILE A 1 645  ? 5.173   -0.110  14.383  1.00 89.44 645  A 1 
ATOM 5034 O O   . ILE A 1 645  ? 5.704   -0.887  13.596  1.00 86.84 645  A 1 
ATOM 5035 C CB  . ILE A 1 645  ? 6.360   0.165   16.610  1.00 91.46 645  A 1 
ATOM 5036 C CG1 . ILE A 1 645  ? 7.325   1.027   17.455  1.00 87.60 645  A 1 
ATOM 5037 C CG2 . ILE A 1 645  ? 6.953   -1.244  16.447  1.00 87.32 645  A 1 
ATOM 5038 C CD1 . ILE A 1 645  ? 8.669   1.337   16.802  1.00 76.71 645  A 1 
ATOM 5039 N N   . ARG A 1 646  ? 3.849   0.018   14.465  1.00 88.86 646  A 1 
ATOM 5040 C CA  . ARG A 1 646  ? 2.938   -0.739  13.597  1.00 86.70 646  A 1 
ATOM 5041 C C   . ARG A 1 646  ? 3.161   -0.413  12.120  1.00 85.86 646  A 1 
ATOM 5042 O O   . ARG A 1 646  ? 3.142   -1.314  11.293  1.00 83.16 646  A 1 
ATOM 5043 C CB  . ARG A 1 646  ? 1.475   -0.482  14.004  1.00 85.37 646  A 1 
ATOM 5044 C CG  . ARG A 1 646  ? 0.524   -1.478  13.327  1.00 78.09 646  A 1 
ATOM 5045 C CD  . ARG A 1 646  ? -0.950  -1.240  13.694  1.00 77.03 646  A 1 
ATOM 5046 N NE  . ARG A 1 646  ? -1.557  -0.175  12.867  1.00 70.10 646  A 1 
ATOM 5047 C CZ  . ARG A 1 646  ? -2.592  0.575   13.188  1.00 67.22 646  A 1 
ATOM 5048 N NH1 . ARG A 1 646  ? -3.254  0.403   14.286  1.00 58.75 646  A 1 
ATOM 5049 N NH2 . ARG A 1 646  ? -2.977  1.539   12.413  1.00 57.83 646  A 1 
ATOM 5050 N N   . ARG A 1 647  ? 3.399   0.865   11.803  1.00 86.51 647  A 1 
ATOM 5051 C CA  . ARG A 1 647  ? 3.686   1.317   10.428  1.00 84.48 647  A 1 
ATOM 5052 C C   . ARG A 1 647  ? 5.086   0.934   9.957   1.00 83.79 647  A 1 
ATOM 5053 O O   . ARG A 1 647  ? 5.244   0.580   8.800   1.00 80.76 647  A 1 
ATOM 5054 C CB  . ARG A 1 647  ? 3.500   2.834   10.318  1.00 83.47 647  A 1 
ATOM 5055 C CG  . ARG A 1 647  ? 2.027   3.246   10.431  1.00 76.52 647  A 1 
ATOM 5056 C CD  . ARG A 1 647  ? 1.911   4.768   10.363  1.00 74.22 647  A 1 
ATOM 5057 N NE  . ARG A 1 647  ? 0.534   5.214   10.642  1.00 67.41 647  A 1 
ATOM 5058 C CZ  . ARG A 1 647  ? 0.030   6.412   10.413  1.00 62.27 647  A 1 
ATOM 5059 N NH1 . ARG A 1 647  ? 0.724   7.360   9.843   1.00 55.75 647  A 1 
ATOM 5060 N NH2 . ARG A 1 647  ? -1.197  6.673   10.771  1.00 54.34 647  A 1 
ATOM 5061 N N   . ASN A 1 648  ? 6.079   1.014   10.843  1.00 84.11 648  A 1 
ATOM 5062 C CA  . ASN A 1 648  ? 7.447   0.618   10.526  1.00 84.47 648  A 1 
ATOM 5063 C C   . ASN A 1 648  ? 8.084   -0.126  11.717  1.00 85.87 648  A 1 
ATOM 5064 O O   . ASN A 1 648  ? 8.644   0.514   12.609  1.00 84.21 648  A 1 
ATOM 5065 C CB  . ASN A 1 648  ? 8.254   1.856   10.096  1.00 82.06 648  A 1 
ATOM 5066 C CG  . ASN A 1 648  ? 9.677   1.490   9.690   1.00 77.90 648  A 1 
ATOM 5067 O OD1 . ASN A 1 648  ? 10.086  0.339   9.719   1.00 70.97 648  A 1 
ATOM 5068 N ND2 . ASN A 1 648  ? 10.477  2.454   9.308   1.00 71.95 648  A 1 
ATOM 5069 N N   . PRO A 1 649  ? 8.043   -1.467  11.733  1.00 85.87 649  A 1 
ATOM 5070 C CA  . PRO A 1 649  ? 8.638   -2.277  12.799  1.00 85.17 649  A 1 
ATOM 5071 C C   . PRO A 1 649  ? 10.173  -2.311  12.790  1.00 86.30 649  A 1 
ATOM 5072 O O   . PRO A 1 649  ? 10.781  -2.810  13.737  1.00 84.34 649  A 1 
ATOM 5073 C CB  . PRO A 1 649  ? 8.064   -3.689  12.608  1.00 83.06 649  A 1 
ATOM 5074 C CG  . PRO A 1 649  ? 6.816   -3.484  11.752  1.00 80.21 649  A 1 
ATOM 5075 C CD  . PRO A 1 649  ? 7.192   -2.283  10.891  1.00 83.04 649  A 1 
ATOM 5076 N N   . TYR A 1 650  ? 10.821  -1.811  11.731  1.00 87.64 650  A 1 
ATOM 5077 C CA  . TYR A 1 650  ? 12.265  -1.902  11.507  1.00 86.57 650  A 1 
ATOM 5078 C C   . TYR A 1 650  ? 12.929  -0.543  11.713  1.00 87.40 650  A 1 
ATOM 5079 O O   . TYR A 1 650  ? 13.282  0.156   10.764  1.00 84.94 650  A 1 
ATOM 5080 C CB  . TYR A 1 650  ? 12.550  -2.496  10.126  1.00 83.90 650  A 1 
ATOM 5081 C CG  . TYR A 1 650  ? 12.073  -3.921  10.002  1.00 80.55 650  A 1 
ATOM 5082 C CD1 . TYR A 1 650  ? 12.937  -4.990  10.311  1.00 76.03 650  A 1 
ATOM 5083 C CD2 . TYR A 1 650  ? 10.741  -4.175  9.627   1.00 75.40 650  A 1 
ATOM 5084 C CE1 . TYR A 1 650  ? 12.474  -6.311  10.225  1.00 73.80 650  A 1 
ATOM 5085 C CE2 . TYR A 1 650  ? 10.276  -5.496  9.551   1.00 73.47 650  A 1 
ATOM 5086 C CZ  . TYR A 1 650  ? 11.143  -6.567  9.844   1.00 74.84 650  A 1 
ATOM 5087 O OH  . TYR A 1 650  ? 10.690  -7.843  9.753   1.00 71.78 650  A 1 
ATOM 5088 N N   . GLN A 1 651  ? 13.087  -0.153  12.968  1.00 88.31 651  A 1 
ATOM 5089 C CA  . GLN A 1 651  ? 13.700  1.118   13.316  1.00 90.26 651  A 1 
ATOM 5090 C C   . GLN A 1 651  ? 14.408  1.067   14.673  1.00 92.35 651  A 1 
ATOM 5091 O O   . GLN A 1 651  ? 14.138  0.214   15.519  1.00 91.06 651  A 1 
ATOM 5092 C CB  . GLN A 1 651  ? 12.659  2.251   13.241  1.00 87.01 651  A 1 
ATOM 5093 C CG  . GLN A 1 651  ? 11.486  2.092   14.217  1.00 80.17 651  A 1 
ATOM 5094 C CD  . GLN A 1 651  ? 10.412  3.155   13.987  1.00 82.27 651  A 1 
ATOM 5095 O OE1 . GLN A 1 651  ? 10.672  4.328   13.781  1.00 74.13 651  A 1 
ATOM 5096 N NE2 . GLN A 1 651  ? 9.152   2.798   14.000  1.00 72.53 651  A 1 
ATOM 5097 N N   . VAL A 1 652  ? 15.301  2.017   14.877  1.00 93.27 652  A 1 
ATOM 5098 C CA  . VAL A 1 652  ? 15.887  2.296   16.190  1.00 94.59 652  A 1 
ATOM 5099 C C   . VAL A 1 652  ? 14.941  3.218   16.952  1.00 95.23 652  A 1 
ATOM 5100 O O   . VAL A 1 652  ? 14.558  4.270   16.449  1.00 94.06 652  A 1 
ATOM 5101 C CB  . VAL A 1 652  ? 17.294  2.912   16.068  1.00 94.22 652  A 1 
ATOM 5102 C CG1 . VAL A 1 652  ? 17.900  3.202   17.444  1.00 90.27 652  A 1 
ATOM 5103 C CG2 . VAL A 1 652  ? 18.252  1.968   15.329  1.00 89.40 652  A 1 
ATOM 5104 N N   . ILE A 1 653  ? 14.579  2.847   18.166  1.00 95.40 653  A 1 
ATOM 5105 C CA  . ILE A 1 653  ? 13.765  3.673   19.060  1.00 95.57 653  A 1 
ATOM 5106 C C   . ILE A 1 653  ? 14.693  4.283   20.103  1.00 95.95 653  A 1 
ATOM 5107 O O   . ILE A 1 653  ? 15.304  3.558   20.887  1.00 95.00 653  A 1 
ATOM 5108 C CB  . ILE A 1 653  ? 12.631  2.859   19.716  1.00 94.82 653  A 1 
ATOM 5109 C CG1 . ILE A 1 653  ? 11.808  2.076   18.673  1.00 89.54 653  A 1 
ATOM 5110 C CG2 . ILE A 1 653  ? 11.718  3.816   20.507  1.00 90.17 653  A 1 
ATOM 5111 C CD1 . ILE A 1 653  ? 10.837  1.087   19.321  1.00 82.78 653  A 1 
ATOM 5112 N N   . LEU A 1 654  ? 14.794  5.597   20.106  1.00 96.07 654  A 1 
ATOM 5113 C CA  . LEU A 1 654  ? 15.608  6.352   21.049  1.00 96.01 654  A 1 
ATOM 5114 C C   . LEU A 1 654  ? 14.712  7.056   22.070  1.00 96.03 654  A 1 
ATOM 5115 O O   . LEU A 1 654  ? 14.074  8.055   21.743  1.00 94.50 654  A 1 
ATOM 5116 C CB  . LEU A 1 654  ? 16.490  7.338   20.258  1.00 95.31 654  A 1 
ATOM 5117 C CG  . LEU A 1 654  ? 17.411  8.198   21.142  1.00 94.14 654  A 1 
ATOM 5118 C CD1 . LEU A 1 654  ? 18.478  7.354   21.838  1.00 86.78 654  A 1 
ATOM 5119 C CD2 . LEU A 1 654  ? 18.125  9.244   20.284  1.00 86.07 654  A 1 
ATOM 5120 N N   . PHE A 1 655  ? 14.718  6.566   23.300  1.00 96.25 655  A 1 
ATOM 5121 C CA  . PHE A 1 655  ? 14.125  7.239   24.454  1.00 95.76 655  A 1 
ATOM 5122 C C   . PHE A 1 655  ? 15.170  8.164   25.082  1.00 95.65 655  A 1 
ATOM 5123 O O   . PHE A 1 655  ? 16.129  7.698   25.709  1.00 94.15 655  A 1 
ATOM 5124 C CB  . PHE A 1 655  ? 13.610  6.192   25.447  1.00 95.17 655  A 1 
ATOM 5125 C CG  . PHE A 1 655  ? 12.530  5.282   24.891  1.00 95.31 655  A 1 
ATOM 5126 C CD1 . PHE A 1 655  ? 11.202  5.737   24.816  1.00 91.01 655  A 1 
ATOM 5127 C CD2 . PHE A 1 655  ? 12.850  3.986   24.450  1.00 91.48 655  A 1 
ATOM 5128 C CE1 . PHE A 1 655  ? 10.194  4.895   24.310  1.00 90.47 655  A 1 
ATOM 5129 C CE2 . PHE A 1 655  ? 11.842  3.148   23.941  1.00 90.50 655  A 1 
ATOM 5130 C CZ  . PHE A 1 655  ? 10.514  3.600   23.873  1.00 93.27 655  A 1 
ATOM 5131 N N   . ASP A 1 656  ? 15.015  9.458   24.885  1.00 95.45 656  A 1 
ATOM 5132 C CA  . ASP A 1 656  ? 15.972  10.457  25.369  1.00 95.26 656  A 1 
ATOM 5133 C C   . ASP A 1 656  ? 15.638  10.893  26.807  1.00 95.23 656  A 1 
ATOM 5134 O O   . ASP A 1 656  ? 14.470  11.078  27.141  1.00 92.71 656  A 1 
ATOM 5135 C CB  . ASP A 1 656  ? 16.036  11.645  24.388  1.00 93.73 656  A 1 
ATOM 5136 C CG  . ASP A 1 656  ? 17.405  12.329  24.275  1.00 90.09 656  A 1 
ATOM 5137 O OD1 . ASP A 1 656  ? 18.389  11.850  24.895  1.00 81.91 656  A 1 
ATOM 5138 O OD2 . ASP A 1 656  ? 17.513  13.249  23.421  1.00 80.79 656  A 1 
ATOM 5139 N N   . GLU A 1 657  ? 16.659  11.041  27.650  1.00 94.73 657  A 1 
ATOM 5140 C CA  . GLU A 1 657  ? 16.537  11.430  29.064  1.00 94.40 657  A 1 
ATOM 5141 C C   . GLU A 1 657  ? 15.567  10.551  29.880  1.00 94.52 657  A 1 
ATOM 5142 O O   . GLU A 1 657  ? 14.680  11.035  30.584  1.00 92.21 657  A 1 
ATOM 5143 C CB  . GLU A 1 657  ? 16.255  12.941  29.195  1.00 92.59 657  A 1 
ATOM 5144 C CG  . GLU A 1 657  ? 17.302  13.815  28.467  1.00 89.93 657  A 1 
ATOM 5145 C CD  . GLU A 1 657  ? 17.153  15.312  28.782  1.00 89.25 657  A 1 
ATOM 5146 O OE1 . GLU A 1 657  ? 18.186  16.019  28.802  1.00 80.26 657  A 1 
ATOM 5147 O OE2 . GLU A 1 657  ? 16.034  15.787  29.085  1.00 80.81 657  A 1 
ATOM 5148 N N   . ILE A 1 658  ? 15.748  9.235   29.802  1.00 94.76 658  A 1 
ATOM 5149 C CA  . ILE A 1 658  ? 14.841  8.235   30.405  1.00 94.71 658  A 1 
ATOM 5150 C C   . ILE A 1 658  ? 14.637  8.427   31.920  1.00 94.45 658  A 1 
ATOM 5151 O O   . ILE A 1 658  ? 13.593  8.065   32.449  1.00 92.70 658  A 1 
ATOM 5152 C CB  . ILE A 1 658  ? 15.332  6.808   30.056  1.00 93.78 658  A 1 
ATOM 5153 C CG1 . ILE A 1 658  ? 14.324  5.684   30.377  1.00 87.15 658  A 1 
ATOM 5154 C CG2 . ILE A 1 658  ? 16.666  6.476   30.743  1.00 87.64 658  A 1 
ATOM 5155 C CD1 . ILE A 1 658  ? 13.004  5.771   29.613  1.00 81.01 658  A 1 
ATOM 5156 N N   . GLU A 1 659  ? 15.579  9.057   32.632  1.00 93.73 659  A 1 
ATOM 5157 C CA  . GLU A 1 659  ? 15.451  9.385   34.059  1.00 92.70 659  A 1 
ATOM 5158 C C   . GLU A 1 659  ? 14.288  10.340  34.377  1.00 92.54 659  A 1 
ATOM 5159 O O   . GLU A 1 659  ? 13.866  10.425  35.529  1.00 90.10 659  A 1 
ATOM 5160 C CB  . GLU A 1 659  ? 16.768  9.954   34.616  1.00 90.55 659  A 1 
ATOM 5161 C CG  . GLU A 1 659  ? 17.228  11.319  34.058  1.00 86.40 659  A 1 
ATOM 5162 C CD  . GLU A 1 659  ? 18.139  11.227  32.824  1.00 89.69 659  A 1 
ATOM 5163 O OE1 . GLU A 1 659  ? 18.923  12.176  32.602  1.00 82.58 659  A 1 
ATOM 5164 O OE2 . GLU A 1 659  ? 18.138  10.189  32.132  1.00 84.48 659  A 1 
ATOM 5165 N N   . LYS A 1 660  ? 13.763  11.061  33.379  1.00 93.32 660  A 1 
ATOM 5166 C CA  . LYS A 1 660  ? 12.626  11.982  33.527  1.00 93.18 660  A 1 
ATOM 5167 C C   . LYS A 1 660  ? 11.267  11.307  33.353  1.00 93.93 660  A 1 
ATOM 5168 O O   . LYS A 1 660  ? 10.253  11.908  33.689  1.00 92.06 660  A 1 
ATOM 5169 C CB  . LYS A 1 660  ? 12.765  13.142  32.539  1.00 91.81 660  A 1 
ATOM 5170 C CG  . LYS A 1 660  ? 14.013  13.996  32.801  1.00 89.76 660  A 1 
ATOM 5171 C CD  . LYS A 1 660  ? 13.975  15.202  31.879  1.00 84.28 660  A 1 
ATOM 5172 C CE  . LYS A 1 660  ? 15.161  16.128  32.107  1.00 79.55 660  A 1 
ATOM 5173 N NZ  . LYS A 1 660  ? 15.125  17.224  31.119  1.00 71.65 660  A 1 
ATOM 5174 N N   . ALA A 1 661  ? 11.222  10.086  32.831  1.00 93.51 661  A 1 
ATOM 5175 C CA  . ALA A 1 661  ? 9.978   9.390   32.530  1.00 93.81 661  A 1 
ATOM 5176 C C   . ALA A 1 661  ? 9.173   9.042   33.795  1.00 93.81 661  A 1 
ATOM 5177 O O   . ALA A 1 661  ? 9.721   8.704   34.849  1.00 91.91 661  A 1 
ATOM 5178 C CB  . ALA A 1 661  ? 10.295  8.142   31.702  1.00 93.27 661  A 1 
ATOM 5179 N N   . HIS A 1 662  ? 7.853   9.038   33.657  1.00 94.25 662  A 1 
ATOM 5180 C CA  . HIS A 1 662  ? 6.953   8.533   34.693  1.00 93.87 662  A 1 
ATOM 5181 C C   . HIS A 1 662  ? 7.120   7.016   34.880  1.00 93.76 662  A 1 
ATOM 5182 O O   . HIS A 1 662  ? 7.407   6.287   33.930  1.00 92.13 662  A 1 
ATOM 5183 C CB  . HIS A 1 662  ? 5.507   8.899   34.338  1.00 93.06 662  A 1 
ATOM 5184 C CG  . HIS A 1 662  ? 4.542   8.581   35.455  1.00 92.68 662  A 1 
ATOM 5185 N ND1 . HIS A 1 662  ? 3.762   7.451   35.571  1.00 79.01 662  A 1 
ATOM 5186 C CD2 . HIS A 1 662  ? 4.334   9.322   36.589  1.00 82.17 662  A 1 
ATOM 5187 C CE1 . HIS A 1 662  ? 3.112   7.507   36.745  1.00 84.07 662  A 1 
ATOM 5188 N NE2 . HIS A 1 662  ? 3.432   8.634   37.404  1.00 86.29 662  A 1 
ATOM 5189 N N   . ARG A 1 663  ? 6.855   6.502   36.099  1.00 93.46 663  A 1 
ATOM 5190 C CA  . ARG A 1 663  ? 6.997   5.069   36.420  1.00 92.91 663  A 1 
ATOM 5191 C C   . ARG A 1 663  ? 6.180   4.144   35.510  1.00 93.38 663  A 1 
ATOM 5192 O O   . ARG A 1 663  ? 6.650   3.064   35.170  1.00 90.80 663  A 1 
ATOM 5193 C CB  . ARG A 1 663  ? 6.623   4.810   37.885  1.00 90.82 663  A 1 
ATOM 5194 C CG  . ARG A 1 663  ? 7.653   5.395   38.862  1.00 79.37 663  A 1 
ATOM 5195 C CD  . ARG A 1 663  ? 7.287   5.008   40.296  1.00 72.82 663  A 1 
ATOM 5196 N NE  . ARG A 1 663  ? 8.306   5.467   41.260  1.00 62.88 663  A 1 
ATOM 5197 C CZ  . ARG A 1 663  ? 8.341   5.194   42.551  1.00 53.69 663  A 1 
ATOM 5198 N NH1 . ARG A 1 663  ? 7.415   4.477   43.132  1.00 47.89 663  A 1 
ATOM 5199 N NH2 . ARG A 1 663  ? 9.319   5.638   43.293  1.00 47.29 663  A 1 
ATOM 5200 N N   . ASP A 1 664  ? 5.000   4.575   35.070  1.00 93.02 664  A 1 
ATOM 5201 C CA  . ASP A 1 664  ? 4.152   3.787   34.163  1.00 92.93 664  A 1 
ATOM 5202 C C   . ASP A 1 664  ? 4.806   3.543   32.786  1.00 93.54 664  A 1 
ATOM 5203 O O   . ASP A 1 664  ? 4.547   2.513   32.169  1.00 91.61 664  A 1 
ATOM 5204 C CB  . ASP A 1 664  ? 2.772   4.459   34.006  1.00 91.22 664  A 1 
ATOM 5205 C CG  . ASP A 1 664  ? 1.922   4.475   35.289  1.00 87.53 664  A 1 
ATOM 5206 O OD1 . ASP A 1 664  ? 2.313   3.846   36.298  1.00 79.92 664  A 1 
ATOM 5207 O OD2 . ASP A 1 664  ? 0.869   5.155   35.289  1.00 80.80 664  A 1 
ATOM 5208 N N   . VAL A 1 665  ? 5.700   4.419   32.334  1.00 93.57 665  A 1 
ATOM 5209 C CA  . VAL A 1 665  ? 6.463   4.208   31.090  1.00 93.90 665  A 1 
ATOM 5210 C C   . VAL A 1 665  ? 7.371   2.983   31.222  1.00 94.28 665  A 1 
ATOM 5211 O O   . VAL A 1 665  ? 7.451   2.174   30.298  1.00 93.08 665  A 1 
ATOM 5212 C CB  . VAL A 1 665  ? 7.291   5.454   30.713  1.00 93.30 665  A 1 
ATOM 5213 C CG1 . VAL A 1 665  ? 8.106   5.249   29.433  1.00 88.08 665  A 1 
ATOM 5214 C CG2 . VAL A 1 665  ? 6.391   6.680   30.498  1.00 88.19 665  A 1 
ATOM 5215 N N   . PHE A 1 666  ? 7.989   2.784   32.381  1.00 93.93 666  A 1 
ATOM 5216 C CA  . PHE A 1 666  ? 8.849   1.623   32.621  1.00 93.58 666  A 1 
ATOM 5217 C C   . PHE A 1 666  ? 8.072   0.307   32.605  1.00 93.87 666  A 1 
ATOM 5218 O O   . PHE A 1 666  ? 8.593   -0.685  32.107  1.00 92.14 666  A 1 
ATOM 5219 C CB  . PHE A 1 666  ? 9.612   1.781   33.941  1.00 92.47 666  A 1 
ATOM 5220 C CG  . PHE A 1 666  ? 10.537  2.979   33.951  1.00 92.53 666  A 1 
ATOM 5221 C CD1 . PHE A 1 666  ? 11.710  2.959   33.183  1.00 86.91 666  A 1 
ATOM 5222 C CD2 . PHE A 1 666  ? 10.200  4.126   34.684  1.00 87.49 666  A 1 
ATOM 5223 C CE1 . PHE A 1 666  ? 12.537  4.096   33.132  1.00 85.45 666  A 1 
ATOM 5224 C CE2 . PHE A 1 666  ? 11.026  5.264   34.635  1.00 85.88 666  A 1 
ATOM 5225 C CZ  . PHE A 1 666  ? 12.190  5.253   33.855  1.00 88.34 666  A 1 
ATOM 5226 N N   . ASN A 1 667  ? 6.823   0.294   33.074  1.00 93.70 667  A 1 
ATOM 5227 C CA  . ASN A 1 667  ? 5.975   -0.896  33.004  1.00 93.18 667  A 1 
ATOM 5228 C C   . ASN A 1 667  ? 5.662   -1.275  31.546  1.00 93.68 667  A 1 
ATOM 5229 O O   . ASN A 1 667  ? 5.709   -2.452  31.192  1.00 92.02 667  A 1 
ATOM 5230 C CB  . ASN A 1 667  ? 4.684   -0.654  33.799  1.00 91.50 667  A 1 
ATOM 5231 C CG  . ASN A 1 667  ? 4.916   -0.431  35.286  1.00 87.77 667  A 1 
ATOM 5232 O OD1 . ASN A 1 667  ? 5.873   -0.887  35.885  1.00 79.80 667  A 1 
ATOM 5233 N ND2 . ASN A 1 667  ? 4.025   0.275   35.938  1.00 79.78 667  A 1 
ATOM 5234 N N   . LEU A 1 668  ? 5.406   -0.286  30.690  1.00 93.47 668  A 1 
ATOM 5235 C CA  . LEU A 1 668  ? 5.220   -0.515  29.252  1.00 93.46 668  A 1 
ATOM 5236 C C   . LEU A 1 668  ? 6.516   -1.018  28.594  1.00 94.45 668  A 1 
ATOM 5237 O O   . LEU A 1 668  ? 6.494   -1.974  27.813  1.00 93.29 668  A 1 
ATOM 5238 C CB  . LEU A 1 668  ? 4.746   0.783   28.573  1.00 92.50 668  A 1 
ATOM 5239 C CG  . LEU A 1 668  ? 3.391   1.330   29.065  1.00 88.69 668  A 1 
ATOM 5240 C CD1 . LEU A 1 668  ? 3.115   2.684   28.411  1.00 83.11 668  A 1 
ATOM 5241 C CD2 . LEU A 1 668  ? 2.236   0.380   28.759  1.00 83.75 668  A 1 
ATOM 5242 N N   . LEU A 1 669  ? 7.652   -0.418  28.940  1.00 94.26 669  A 1 
ATOM 5243 C CA  . LEU A 1 669  ? 8.950   -0.840  28.416  1.00 94.49 669  A 1 
ATOM 5244 C C   . LEU A 1 669  ? 9.340   -2.246  28.893  1.00 95.02 669  A 1 
ATOM 5245 O O   . LEU A 1 669  ? 9.912   -2.991  28.107  1.00 93.89 669  A 1 
ATOM 5246 C CB  . LEU A 1 669  ? 10.033  0.186   28.785  1.00 94.02 669  A 1 
ATOM 5247 C CG  . LEU A 1 669  ? 9.907   1.547   28.070  1.00 92.00 669  A 1 
ATOM 5248 C CD1 . LEU A 1 669  ? 11.006  2.486   28.571  1.00 86.72 669  A 1 
ATOM 5249 C CD2 . LEU A 1 669  ? 10.041  1.424   26.546  1.00 86.33 669  A 1 
ATOM 5250 N N   . LEU A 1 670  ? 9.006   -2.641  30.127  1.00 95.08 670  A 1 
ATOM 5251 C CA  . LEU A 1 670  ? 9.231   -4.007  30.617  1.00 94.82 670  A 1 
ATOM 5252 C C   . LEU A 1 670  ? 8.532   -5.034  29.732  1.00 94.95 670  A 1 
ATOM 5253 O O   . LEU A 1 670  ? 9.174   -5.982  29.286  1.00 93.56 670  A 1 
ATOM 5254 C CB  . LEU A 1 670  ? 8.756   -4.138  32.076  1.00 93.83 670  A 1 
ATOM 5255 C CG  . LEU A 1 670  ? 9.792   -3.661  33.111  1.00 88.28 670  A 1 
ATOM 5256 C CD1 . LEU A 1 670  ? 9.143   -3.562  34.496  1.00 82.82 670  A 1 
ATOM 5257 C CD2 . LEU A 1 670  ? 10.969  -4.637  33.215  1.00 84.28 670  A 1 
ATOM 5258 N N   . GLN A 1 671  ? 7.260   -4.803  29.392  1.00 94.86 671  A 1 
ATOM 5259 C CA  . GLN A 1 671  ? 6.518   -5.681  28.489  1.00 94.12 671  A 1 
ATOM 5260 C C   . GLN A 1 671  ? 7.208   -5.792  27.121  1.00 94.59 671  A 1 
ATOM 5261 O O   . GLN A 1 671  ? 7.390   -6.890  26.592  1.00 92.21 671  A 1 
ATOM 5262 C CB  . GLN A 1 671  ? 5.077   -5.158  28.368  1.00 92.17 671  A 1 
ATOM 5263 C CG  . GLN A 1 671  ? 4.203   -6.160  27.605  1.00 81.51 671  A 1 
ATOM 5264 C CD  . GLN A 1 671  ? 2.772   -5.702  27.389  1.00 83.05 671  A 1 
ATOM 5265 O OE1 . GLN A 1 671  ? 2.312   -4.644  27.794  1.00 75.08 671  A 1 
ATOM 5266 N NE2 . GLN A 1 671  ? 1.999   -6.518  26.703  1.00 72.40 671  A 1 
ATOM 5267 N N   . VAL A 1 672  ? 7.657   -4.671  26.573  1.00 94.60 672  A 1 
ATOM 5268 C CA  . VAL A 1 672  ? 8.392   -4.648  25.299  1.00 94.67 672  A 1 
ATOM 5269 C C   . VAL A 1 672  ? 9.725   -5.403  25.392  1.00 95.09 672  A 1 
ATOM 5270 O O   . VAL A 1 672  ? 10.083  -6.145  24.478  1.00 93.86 672  A 1 
ATOM 5271 C CB  . VAL A 1 672  ? 8.616   -3.195  24.838  1.00 93.96 672  A 1 
ATOM 5272 C CG1 . VAL A 1 672  ? 9.465   -3.118  23.572  1.00 89.06 672  A 1 
ATOM 5273 C CG2 . VAL A 1 672  ? 7.289   -2.494  24.519  1.00 89.02 672  A 1 
ATOM 5274 N N   . LEU A 1 673  ? 10.471  -5.251  26.480  1.00 94.80 673  A 1 
ATOM 5275 C CA  . LEU A 1 673  ? 11.781  -5.885  26.672  1.00 94.49 673  A 1 
ATOM 5276 C C   . LEU A 1 673  ? 11.692  -7.396  26.952  1.00 94.01 673  A 1 
ATOM 5277 O O   . LEU A 1 673  ? 12.639  -8.129  26.654  1.00 91.55 673  A 1 
ATOM 5278 C CB  . LEU A 1 673  ? 12.522  -5.167  27.813  1.00 94.57 673  A 1 
ATOM 5279 C CG  . LEU A 1 673  ? 12.958  -3.717  27.513  1.00 94.39 673  A 1 
ATOM 5280 C CD1 . LEU A 1 673  ? 13.492  -3.073  28.796  1.00 90.25 673  A 1 
ATOM 5281 C CD2 . LEU A 1 673  ? 14.051  -3.645  26.451  1.00 89.90 673  A 1 
ATOM 5282 N N   . GLU A 1 674  ? 10.581  -7.869  27.533  1.00 94.25 674  A 1 
ATOM 5283 C CA  . GLU A 1 674  ? 10.359  -9.280  27.865  1.00 93.56 674  A 1 
ATOM 5284 C C   . GLU A 1 674  ? 9.692   -10.062 26.733  1.00 93.05 674  A 1 
ATOM 5285 O O   . GLU A 1 674  ? 10.178  -11.122 26.327  1.00 88.58 674  A 1 
ATOM 5286 C CB  . GLU A 1 674  ? 9.513   -9.398  29.141  1.00 91.59 674  A 1 
ATOM 5287 C CG  . GLU A 1 674  ? 10.283  -8.930  30.382  1.00 83.04 674  A 1 
ATOM 5288 C CD  . GLU A 1 674  ? 9.580   -9.236  31.711  1.00 81.16 674  A 1 
ATOM 5289 O OE1 . GLU A 1 674  ? 10.237  -8.966  32.755  1.00 71.60 674  A 1 
ATOM 5290 O OE2 . GLU A 1 674  ? 8.533   -9.891  31.724  1.00 71.41 674  A 1 
ATOM 5291 N N   . GLU A 1 675  ? 8.570   -9.544  26.221  1.00 92.77 675  A 1 
ATOM 5292 C CA  . GLU A 1 675  ? 7.717   -10.234 25.250  1.00 91.99 675  A 1 
ATOM 5293 C C   . GLU A 1 675  ? 7.999   -9.796  23.807  1.00 91.35 675  A 1 
ATOM 5294 O O   . GLU A 1 675  ? 7.653   -10.503 22.860  1.00 86.60 675  A 1 
ATOM 5295 C CB  . GLU A 1 675  ? 6.236   -10.035 25.612  1.00 90.21 675  A 1 
ATOM 5296 C CG  . GLU A 1 675  ? 5.898   -10.564 27.024  1.00 86.01 675  A 1 
ATOM 5297 C CD  . GLU A 1 675  ? 4.400   -10.520 27.370  1.00 81.81 675  A 1 
ATOM 5298 O OE1 . GLU A 1 675  ? 4.034   -11.192 28.362  1.00 71.99 675  A 1 
ATOM 5299 O OE2 . GLU A 1 675  ? 3.625   -9.843  26.659  1.00 70.97 675  A 1 
ATOM 5300 N N   . GLY A 1 676  ? 8.657   -8.655  23.632  1.00 91.88 676  A 1 
ATOM 5301 C CA  . GLY A 1 676  ? 8.873   -8.039  22.323  1.00 91.10 676  A 1 
ATOM 5302 C C   . GLY A 1 676  ? 7.583   -7.548  21.671  1.00 91.44 676  A 1 
ATOM 5303 O O   . GLY A 1 676  ? 7.543   -7.353  20.457  1.00 89.01 676  A 1 
ATOM 5304 N N   . GLU A 1 677  ? 6.520   -7.397  22.458  1.00 91.36 677  A 1 
ATOM 5305 C CA  . GLU A 1 677  ? 5.185   -7.021  21.999  1.00 91.60 677  A 1 
ATOM 5306 C C   . GLU A 1 677  ? 4.551   -6.052  22.991  1.00 92.69 677  A 1 
ATOM 5307 O O   . GLU A 1 677  ? 4.802   -6.114  24.193  1.00 90.23 677  A 1 
ATOM 5308 C CB  . GLU A 1 677  ? 4.307   -8.268  21.818  1.00 88.06 677  A 1 
ATOM 5309 C CG  . GLU A 1 677  ? 4.731   -9.071  20.578  1.00 79.03 677  A 1 
ATOM 5310 C CD  . GLU A 1 677  ? 3.959   -10.379 20.382  1.00 80.38 677  A 1 
ATOM 5311 O OE1 . GLU A 1 677  ? 4.458   -11.184 19.561  1.00 70.50 677  A 1 
ATOM 5312 O OE2 . GLU A 1 677  ? 2.919   -10.591 21.031  1.00 70.67 677  A 1 
ATOM 5313 N N   . LEU A 1 678  ? 3.712   -5.158  22.478  1.00 91.95 678  A 1 
ATOM 5314 C CA  . LEU A 1 678  ? 2.961   -4.214  23.292  1.00 91.91 678  A 1 
ATOM 5315 C C   . LEU A 1 678  ? 1.530   -4.152  22.778  1.00 91.30 678  A 1 
ATOM 5316 O O   . LEU A 1 678  ? 1.294   -4.018  21.578  1.00 88.59 678  A 1 
ATOM 5317 C CB  . LEU A 1 678  ? 3.667   -2.849  23.257  1.00 91.78 678  A 1 
ATOM 5318 C CG  . LEU A 1 678  ? 3.088   -1.786  24.206  1.00 90.74 678  A 1 
ATOM 5319 C CD1 . LEU A 1 678  ? 3.197   -2.193  25.677  1.00 83.39 678  A 1 
ATOM 5320 C CD2 . LEU A 1 678  ? 3.876   -0.484  24.022  1.00 83.48 678  A 1 
ATOM 5321 N N   . LYS A 1 679  ? 0.574   -4.254  23.692  1.00 91.16 679  A 1 
ATOM 5322 C CA  . LYS A 1 679  ? -0.844  -4.178  23.354  1.00 89.72 679  A 1 
ATOM 5323 C C   . LYS A 1 679  ? -1.340  -2.745  23.483  1.00 89.58 679  A 1 
ATOM 5324 O O   . LYS A 1 679  ? -1.186  -2.132  24.537  1.00 86.25 679  A 1 
ATOM 5325 C CB  . LYS A 1 679  ? -1.617  -5.179  24.215  1.00 87.10 679  A 1 
ATOM 5326 C CG  . LYS A 1 679  ? -3.033  -5.374  23.671  1.00 76.72 679  A 1 
ATOM 5327 C CD  . LYS A 1 679  ? -3.735  -6.495  24.434  1.00 73.53 679  A 1 
ATOM 5328 C CE  . LYS A 1 679  ? -5.110  -6.725  23.813  1.00 64.58 679  A 1 
ATOM 5329 N NZ  . LYS A 1 679  ? -5.795  -7.867  24.461  1.00 57.83 679  A 1 
ATOM 5330 N N   . ASP A 1 680  ? -1.943  -2.237  22.412  1.00 89.83 680  A 1 
ATOM 5331 C CA  . ASP A 1 680  ? -2.605  -0.930  22.397  1.00 88.37 680  A 1 
ATOM 5332 C C   . ASP A 1 680  ? -3.937  -0.977  23.169  1.00 88.76 680  A 1 
ATOM 5333 O O   . ASP A 1 680  ? -4.561  -2.039  23.308  1.00 85.07 680  A 1 
ATOM 5334 C CB  . ASP A 1 680  ? -2.800  -0.491  20.928  1.00 84.68 680  A 1 
ATOM 5335 C CG  . ASP A 1 680  ? -2.949  1.022   20.738  1.00 79.63 680  A 1 
ATOM 5336 O OD1 . ASP A 1 680  ? -3.441  1.683   21.676  1.00 71.15 680  A 1 
ATOM 5337 O OD2 . ASP A 1 680  ? -2.533  1.509   19.675  1.00 74.11 680  A 1 
ATOM 5338 N N   . ASN A 1 681  ? -4.420  0.174   23.623  1.00 86.56 681  A 1 
ATOM 5339 C CA  . ASN A 1 681  ? -5.746  0.323   24.227  1.00 85.99 681  A 1 
ATOM 5340 C C   . ASN A 1 681  ? -6.901  0.013   23.255  1.00 85.90 681  A 1 
ATOM 5341 O O   . ASN A 1 681  ? -7.991  -0.347  23.702  1.00 81.26 681  A 1 
ATOM 5342 C CB  . ASN A 1 681  ? -5.855  1.729   24.824  1.00 83.54 681  A 1 
ATOM 5343 C CG  . ASN A 1 681  ? -5.083  1.877   26.127  1.00 78.72 681  A 1 
ATOM 5344 O OD1 . ASN A 1 681  ? -4.853  0.941   26.878  1.00 70.05 681  A 1 
ATOM 5345 N ND2 . ASN A 1 681  ? -4.700  3.077   26.471  1.00 70.52 681  A 1 
ATOM 5346 N N   . LEU A 1 682  ? -6.658  0.058   21.952  1.00 83.22 682  A 1 
ATOM 5347 C CA  . LEU A 1 682  ? -7.562  -0.436  20.897  1.00 81.90 682  A 1 
ATOM 5348 C C   . LEU A 1 682  ? -7.576  -1.976  20.772  1.00 82.03 682  A 1 
ATOM 5349 O O   . LEU A 1 682  ? -8.387  -2.540  20.042  1.00 77.26 682  A 1 
ATOM 5350 C CB  . LEU A 1 682  ? -7.172  0.232   19.563  1.00 79.92 682  A 1 
ATOM 5351 C CG  . LEU A 1 682  ? -7.421  1.752   19.522  1.00 74.89 682  A 1 
ATOM 5352 C CD1 . LEU A 1 682  ? -6.769  2.349   18.281  1.00 69.16 682  A 1 
ATOM 5353 C CD2 . LEU A 1 682  ? -8.915  2.077   19.483  1.00 68.17 682  A 1 
ATOM 5354 N N   . GLY A 1 683  ? -6.697  -2.670  21.490  1.00 83.98 683  A 1 
ATOM 5355 C CA  . GLY A 1 683  ? -6.603  -4.133  21.485  1.00 82.42 683  A 1 
ATOM 5356 C C   . GLY A 1 683  ? -5.624  -4.713  20.459  1.00 83.21 683  A 1 
ATOM 5357 O O   . GLY A 1 683  ? -5.409  -5.929  20.475  1.00 79.85 683  A 1 
ATOM 5358 N N   . HIS A 1 684  ? -4.998  -3.886  19.631  1.00 84.24 684  A 1 
ATOM 5359 C CA  . HIS A 1 684  ? -3.978  -4.307  18.666  1.00 84.27 684  A 1 
ATOM 5360 C C   . HIS A 1 684  ? -2.677  -4.689  19.378  1.00 85.89 684  A 1 
ATOM 5361 O O   . HIS A 1 684  ? -2.202  -3.971  20.255  1.00 83.84 684  A 1 
ATOM 5362 C CB  . HIS A 1 684  ? -3.706  -3.183  17.655  1.00 82.01 684  A 1 
ATOM 5363 C CG  . HIS A 1 684  ? -4.922  -2.721  16.890  1.00 77.98 684  A 1 
ATOM 5364 N ND1 . HIS A 1 684  ? -5.187  -1.425  16.526  1.00 68.70 684  A 1 
ATOM 5365 C CD2 . HIS A 1 684  ? -5.948  -3.489  16.422  1.00 70.04 684  A 1 
ATOM 5366 C CE1 . HIS A 1 684  ? -6.346  -1.411  15.859  1.00 70.70 684  A 1 
ATOM 5367 N NE2 . HIS A 1 684  ? -6.849  -2.651  15.764  1.00 71.78 684  A 1 
ATOM 5368 N N   . THR A 1 685  ? -2.071  -5.798  18.965  1.00 85.59 685  A 1 
ATOM 5369 C CA  . THR A 1 685  ? -0.748  -6.210  19.450  1.00 85.58 685  A 1 
ATOM 5370 C C   . THR A 1 685  ? 0.313   -5.772  18.443  1.00 86.55 685  A 1 
ATOM 5371 O O   . THR A 1 685  ? 0.263   -6.160  17.278  1.00 84.76 685  A 1 
ATOM 5372 C CB  . THR A 1 685  ? -0.692  -7.723  19.704  1.00 83.84 685  A 1 
ATOM 5373 O OG1 . THR A 1 685  ? -1.723  -8.084  20.598  1.00 76.03 685  A 1 
ATOM 5374 C CG2 . THR A 1 685  ? 0.621   -8.145  20.359  1.00 75.03 685  A 1 
ATOM 5375 N N   . VAL A 1 686  ? 1.265   -4.957  18.886  1.00 88.76 686  A 1 
ATOM 5376 C CA  . VAL A 1 686  ? 2.342   -4.405  18.061  1.00 89.42 686  A 1 
ATOM 5377 C C   . VAL A 1 686  ? 3.652   -5.097  18.417  1.00 89.95 686  A 1 
ATOM 5378 O O   . VAL A 1 686  ? 4.018   -5.166  19.586  1.00 88.75 686  A 1 
ATOM 5379 C CB  . VAL A 1 686  ? 2.439   -2.884  18.240  1.00 89.24 686  A 1 
ATOM 5380 C CG1 . VAL A 1 686  ? 3.539   -2.293  17.352  1.00 82.89 686  A 1 
ATOM 5381 C CG2 . VAL A 1 686  ? 1.109   -2.212  17.865  1.00 83.45 686  A 1 
ATOM 5382 N N   . SER A 1 687  ? 4.363   -5.611  17.405  1.00 89.06 687  A 1 
ATOM 5383 C CA  . SER A 1 687  ? 5.640   -6.304  17.592  1.00 88.59 687  A 1 
ATOM 5384 C C   . SER A 1 687  ? 6.823   -5.335  17.573  1.00 89.77 687  A 1 
ATOM 5385 O O   . SER A 1 687  ? 6.992   -4.562  16.633  1.00 89.07 687  A 1 
ATOM 5386 C CB  . SER A 1 687  ? 5.817   -7.388  16.527  1.00 85.97 687  A 1 
ATOM 5387 O OG  . SER A 1 687  ? 7.009   -8.115  16.753  1.00 77.25 687  A 1 
ATOM 5388 N N   . PHE A 1 688  ? 7.684   -5.444  18.578  1.00 90.48 688  A 1 
ATOM 5389 C CA  . PHE A 1 688  ? 8.946   -4.715  18.733  1.00 91.28 688  A 1 
ATOM 5390 C C   . PHE A 1 688  ? 10.173  -5.609  18.486  1.00 91.00 688  A 1 
ATOM 5391 O O   . PHE A 1 688  ? 11.308  -5.166  18.650  1.00 88.97 688  A 1 
ATOM 5392 C CB  . PHE A 1 688  ? 8.998   -4.078  20.129  1.00 92.25 688  A 1 
ATOM 5393 C CG  . PHE A 1 688  ? 8.068   -2.896  20.313  1.00 93.25 688  A 1 
ATOM 5394 C CD1 . PHE A 1 688  ? 8.600   -1.592  20.378  1.00 88.41 688  A 1 
ATOM 5395 C CD2 . PHE A 1 688  ? 6.681   -3.080  20.418  1.00 89.11 688  A 1 
ATOM 5396 C CE1 . PHE A 1 688  ? 7.748   -0.490  20.545  1.00 88.56 688  A 1 
ATOM 5397 C CE2 . PHE A 1 688  ? 5.827   -1.977  20.572  1.00 89.14 688  A 1 
ATOM 5398 C CZ  . PHE A 1 688  ? 6.357   -0.681  20.639  1.00 92.60 688  A 1 
ATOM 5399 N N   . ARG A 1 689  ? 9.978   -6.855  18.075  1.00 89.69 689  A 1 
ATOM 5400 C CA  . ARG A 1 689  ? 11.055  -7.850  17.926  1.00 88.01 689  A 1 
ATOM 5401 C C   . ARG A 1 689  ? 12.116  -7.447  16.898  1.00 87.70 689  A 1 
ATOM 5402 O O   . ARG A 1 689  ? 13.270  -7.843  17.024  1.00 84.77 689  A 1 
ATOM 5403 C CB  . ARG A 1 689  ? 10.456  -9.211  17.560  1.00 86.30 689  A 1 
ATOM 5404 C CG  . ARG A 1 689  ? 9.487   -9.750  18.625  1.00 80.95 689  A 1 
ATOM 5405 C CD  . ARG A 1 689  ? 8.889   -11.074 18.160  1.00 78.36 689  A 1 
ATOM 5406 N NE  . ARG A 1 689  ? 7.809   -11.553 19.041  1.00 71.06 689  A 1 
ATOM 5407 C CZ  . ARG A 1 689  ? 7.227   -12.730 18.977  1.00 64.65 689  A 1 
ATOM 5408 N NH1 . ARG A 1 689  ? 7.609   -13.648 18.133  1.00 57.33 689  A 1 
ATOM 5409 N NH2 . ARG A 1 689  ? 6.228   -13.019 19.757  1.00 55.20 689  A 1 
ATOM 5410 N N   . ASN A 1 690  ? 11.734  -6.652  15.907  1.00 89.65 690  A 1 
ATOM 5411 C CA  . ASN A 1 690  ? 12.629  -6.169  14.853  1.00 88.79 690  A 1 
ATOM 5412 C C   . ASN A 1 690  ? 13.186  -4.758  15.128  1.00 90.16 690  A 1 
ATOM 5413 O O   . ASN A 1 690  ? 13.824  -4.173  14.257  1.00 88.53 690  A 1 
ATOM 5414 C CB  . ASN A 1 690  ? 11.886  -6.268  13.517  1.00 85.90 690  A 1 
ATOM 5415 C CG  . ASN A 1 690  ? 11.536  -7.699  13.150  1.00 81.91 690  A 1 
ATOM 5416 O OD1 . ASN A 1 690  ? 12.322  -8.621  13.287  1.00 75.05 690  A 1 
ATOM 5417 N ND2 . ASN A 1 690  ? 10.339  -7.936  12.675  1.00 73.56 690  A 1 
ATOM 5418 N N   . THR A 1 691  ? 12.947  -4.214  16.314  1.00 91.65 691  A 1 
ATOM 5419 C CA  . THR A 1 691  ? 13.436  -2.891  16.715  1.00 93.09 691  A 1 
ATOM 5420 C C   . THR A 1 691  ? 14.731  -2.991  17.524  1.00 93.76 691  A 1 
ATOM 5421 O O   . THR A 1 691  ? 15.023  -4.013  18.150  1.00 92.95 691  A 1 
ATOM 5422 C CB  . THR A 1 691  ? 12.380  -2.082  17.486  1.00 92.92 691  A 1 
ATOM 5423 O OG1 . THR A 1 691  ? 12.158  -2.601  18.781  1.00 84.97 691  A 1 
ATOM 5424 C CG2 . THR A 1 691  ? 11.036  -2.015  16.763  1.00 85.64 691  A 1 
ATOM 5425 N N   . VAL A 1 692  ? 15.498  -1.904  17.550  1.00 94.43 692  A 1 
ATOM 5426 C CA  . VAL A 1 692  ? 16.590  -1.703  18.512  1.00 95.37 692  A 1 
ATOM 5427 C C   . VAL A 1 692  ? 16.173  -0.599  19.472  1.00 96.14 692  A 1 
ATOM 5428 O O   . VAL A 1 692  ? 15.860  0.508   19.044  1.00 95.22 692  A 1 
ATOM 5429 C CB  . VAL A 1 692  ? 17.914  -1.370  17.808  1.00 94.71 692  A 1 
ATOM 5430 C CG1 . VAL A 1 692  ? 19.034  -1.104  18.825  1.00 90.75 692  A 1 
ATOM 5431 C CG2 . VAL A 1 692  ? 18.366  -2.525  16.908  1.00 90.40 692  A 1 
ATOM 5432 N N   . ILE A 1 693  ? 16.179  -0.882  20.762  1.00 96.21 693  A 1 
ATOM 5433 C CA  . ILE A 1 693  ? 15.753  0.057   21.806  1.00 96.38 693  A 1 
ATOM 5434 C C   . ILE A 1 693  ? 16.985  0.679   22.450  1.00 96.74 693  A 1 
ATOM 5435 O O   . ILE A 1 693  ? 17.836  -0.027  22.985  1.00 95.61 693  A 1 
ATOM 5436 C CB  . ILE A 1 693  ? 14.833  -0.643  22.828  1.00 95.14 693  A 1 
ATOM 5437 C CG1 . ILE A 1 693  ? 13.576  -1.187  22.106  1.00 91.31 693  A 1 
ATOM 5438 C CG2 . ILE A 1 693  ? 14.439  0.335   23.951  1.00 92.00 693  A 1 
ATOM 5439 C CD1 . ILE A 1 693  ? 12.635  -1.969  23.014  1.00 80.44 693  A 1 
ATOM 5440 N N   . ILE A 1 694  ? 17.069  1.997   22.420  1.00 96.77 694  A 1 
ATOM 5441 C CA  . ILE A 1 694  ? 18.139  2.770   23.045  1.00 96.74 694  A 1 
ATOM 5442 C C   . ILE A 1 694  ? 17.514  3.754   24.029  1.00 96.70 694  A 1 
ATOM 5443 O O   . ILE A 1 694  ? 16.621  4.517   23.677  1.00 95.40 694  A 1 
ATOM 5444 C CB  . ILE A 1 694  ? 19.013  3.478   21.987  1.00 95.98 694  A 1 
ATOM 5445 C CG1 . ILE A 1 694  ? 19.606  2.451   20.989  1.00 92.51 694  A 1 
ATOM 5446 C CG2 . ILE A 1 694  ? 20.123  4.291   22.677  1.00 92.89 694  A 1 
ATOM 5447 C CD1 . ILE A 1 694  ? 20.415  3.073   19.848  1.00 88.67 694  A 1 
ATOM 5448 N N   . MET A 1 695  ? 18.006  3.770   25.244  1.00 96.84 695  A 1 
ATOM 5449 C CA  . MET A 1 695  ? 17.619  4.724   26.280  1.00 96.46 695  A 1 
ATOM 5450 C C   . MET A 1 695  ? 18.832  5.563   26.654  1.00 96.31 695  A 1 
ATOM 5451 O O   . MET A 1 695  ? 19.865  5.014   27.044  1.00 94.93 695  A 1 
ATOM 5452 C CB  . MET A 1 695  ? 17.076  3.947   27.488  1.00 95.70 695  A 1 
ATOM 5453 C CG  . MET A 1 695  ? 15.735  3.270   27.173  1.00 94.15 695  A 1 
ATOM 5454 S SD  . MET A 1 695  ? 15.258  1.958   28.323  1.00 92.86 695  A 1 
ATOM 5455 C CE  . MET A 1 695  ? 16.263  0.610   27.669  1.00 83.56 695  A 1 
ATOM 5456 N N   . THR A 1 696  ? 18.758  6.881   26.535  1.00 96.01 696  A 1 
ATOM 5457 C CA  . THR A 1 696  ? 19.832  7.760   27.009  1.00 95.64 696  A 1 
ATOM 5458 C C   . THR A 1 696  ? 19.548  8.228   28.430  1.00 95.14 696  A 1 
ATOM 5459 O O   . THR A 1 696  ? 18.408  8.492   28.794  1.00 93.53 696  A 1 
ATOM 5460 C CB  . THR A 1 696  ? 20.117  8.959   26.092  1.00 94.47 696  A 1 
ATOM 5461 O OG1 . THR A 1 696  ? 19.099  9.915   26.175  1.00 87.17 696  A 1 
ATOM 5462 C CG2 . THR A 1 696  ? 20.299  8.573   24.626  1.00 88.76 696  A 1 
ATOM 5463 N N   . SER A 1 697  ? 20.603  8.360   29.226  1.00 94.01 697  A 1 
ATOM 5464 C CA  . SER A 1 697  ? 20.521  9.010   30.530  1.00 93.23 697  A 1 
ATOM 5465 C C   . SER A 1 697  ? 21.760  9.864   30.772  1.00 92.37 697  A 1 
ATOM 5466 O O   . SER A 1 697  ? 22.882  9.508   30.390  1.00 89.69 697  A 1 
ATOM 5467 C CB  . SER A 1 697  ? 20.315  7.984   31.644  1.00 92.49 697  A 1 
ATOM 5468 O OG  . SER A 1 697  ? 20.218  8.638   32.888  1.00 86.07 697  A 1 
ATOM 5469 N N   . ASN A 1 698  ? 21.548  11.011  31.409  1.00 90.77 698  A 1 
ATOM 5470 C CA  . ASN A 1 698  ? 22.614  11.904  31.848  1.00 88.29 698  A 1 
ATOM 5471 C C   . ASN A 1 698  ? 23.110  11.563  33.267  1.00 85.67 698  A 1 
ATOM 5472 O O   . ASN A 1 698  ? 23.865  12.338  33.859  1.00 78.75 698  A 1 
ATOM 5473 C CB  . ASN A 1 698  ? 22.147  13.356  31.673  1.00 85.96 698  A 1 
ATOM 5474 C CG  . ASN A 1 698  ? 21.885  13.715  30.218  1.00 83.24 698  A 1 
ATOM 5475 O OD1 . ASN A 1 698  ? 22.678  13.417  29.329  1.00 76.27 698  A 1 
ATOM 5476 N ND2 . ASN A 1 698  ? 20.791  14.371  29.938  1.00 77.18 698  A 1 
ATOM 5477 N N   . ALA A 1 699  ? 22.732  10.405  33.797  1.00 85.16 699  A 1 
ATOM 5478 C CA  . ALA A 1 699  ? 23.241  9.867   35.050  1.00 80.36 699  A 1 
ATOM 5479 C C   . ALA A 1 699  ? 24.780  9.771   35.040  1.00 76.19 699  A 1 
ATOM 5480 O O   . ALA A 1 699  ? 25.399  9.471   34.017  1.00 65.08 699  A 1 
ATOM 5481 C CB  . ALA A 1 699  ? 22.571  8.500   35.305  1.00 77.16 699  A 1 
ATOM 5482 N N   . GLY A 1 700  ? 25.412  10.070  36.168  1.00 75.18 700  A 1 
ATOM 5483 C CA  . GLY A 1 700  ? 26.869  10.059  36.334  1.00 70.58 700  A 1 
ATOM 5484 C C   . GLY A 1 700  ? 27.589  11.368  35.987  1.00 69.82 700  A 1 
ATOM 5485 O O   . GLY A 1 700  ? 28.755  11.536  36.340  1.00 63.06 700  A 1 
ATOM 5486 N N   . VAL A 1 701  ? 26.927  12.343  35.362  1.00 70.88 701  A 1 
ATOM 5487 C CA  . VAL A 1 701  ? 27.550  13.632  34.967  1.00 66.77 701  A 1 
ATOM 5488 C C   . VAL A 1 701  ? 28.024  14.455  36.172  1.00 66.91 701  A 1 
ATOM 5489 O O   . VAL A 1 701  ? 29.038  15.149  36.091  1.00 60.12 701  A 1 
ATOM 5490 C CB  . VAL A 1 701  ? 26.572  14.467  34.112  1.00 59.81 701  A 1 
ATOM 5491 C CG1 . VAL A 1 701  ? 27.142  15.839  33.697  1.00 53.47 701  A 1 
ATOM 5492 C CG2 . VAL A 1 701  ? 26.206  13.725  32.831  1.00 56.51 701  A 1 
ATOM 5493 N N   . LYS A 1 702  ? 27.314  14.385  37.311  1.00 67.53 702  A 1 
ATOM 5494 C CA  . LYS A 1 702  ? 27.653  15.155  38.523  1.00 65.70 702  A 1 
ATOM 5495 C C   . LYS A 1 702  ? 28.919  14.646  39.222  1.00 65.41 702  A 1 
ATOM 5496 O O   . LYS A 1 702  ? 29.548  15.410  39.949  1.00 59.31 702  A 1 
ATOM 5497 C CB  . LYS A 1 702  ? 26.460  15.170  39.488  1.00 58.81 702  A 1 
ATOM 5498 C CG  . LYS A 1 702  ? 25.295  16.019  38.957  1.00 52.53 702  A 1 
ATOM 5499 C CD  . LYS A 1 702  ? 24.144  16.053  39.969  1.00 48.80 702  A 1 
ATOM 5500 C CE  . LYS A 1 702  ? 22.993  16.910  39.443  1.00 41.61 702  A 1 
ATOM 5501 N NZ  . LYS A 1 702  ? 21.820  16.866  40.356  1.00 36.14 702  A 1 
ATOM 5502 N N   . GLU A 1 703  ? 29.306  13.392  38.979  1.00 59.38 703  A 1 
ATOM 5503 C CA  . GLU A 1 703  ? 30.411  12.725  39.671  1.00 58.85 703  A 1 
ATOM 5504 C C   . GLU A 1 703  ? 31.731  12.726  38.878  1.00 60.81 703  A 1 
ATOM 5505 O O   . GLU A 1 703  ? 32.755  12.307  39.400  1.00 55.44 703  A 1 
ATOM 5506 C CB  . GLU A 1 703  ? 29.991  11.311  40.104  1.00 51.82 703  A 1 
ATOM 5507 C CG  . GLU A 1 703  ? 28.817  11.341  41.102  1.00 45.75 703  A 1 
ATOM 5508 C CD  . GLU A 1 703  ? 28.624  10.045  41.908  1.00 42.75 703  A 1 
ATOM 5509 O OE1 . GLU A 1 703  ? 27.601  9.979   42.632  1.00 39.58 703  A 1 
ATOM 5510 O OE2 . GLU A 1 703  ? 29.536  9.196   41.926  1.00 39.47 703  A 1 
ATOM 5511 N N   . VAL A 1 704  ? 31.758  13.266  37.646  1.00 60.07 704  A 1 
ATOM 5512 C CA  . VAL A 1 704  ? 32.977  13.302  36.798  1.00 58.30 704  A 1 
ATOM 5513 C C   . VAL A 1 704  ? 34.103  14.166  37.408  1.00 59.69 704  A 1 
ATOM 5514 O O   . VAL A 1 704  ? 35.282  13.979  37.095  1.00 54.88 704  A 1 
ATOM 5515 C CB  . VAL A 1 704  ? 32.618  13.756  35.364  1.00 52.48 704  A 1 
ATOM 5516 C CG1 . VAL A 1 704  ? 33.819  13.803  34.413  1.00 47.51 704  A 1 
ATOM 5517 C CG2 . VAL A 1 704  ? 31.586  12.819  34.723  1.00 48.68 704  A 1 
ATOM 5518 N N   . SER A 1 705  ? 33.773  15.107  38.307  1.00 58.49 705  A 1 
ATOM 5519 C CA  . SER A 1 705  ? 34.767  15.892  39.053  1.00 58.49 705  A 1 
ATOM 5520 C C   . SER A 1 705  ? 34.812  15.455  40.522  1.00 60.30 705  A 1 
ATOM 5521 O O   . SER A 1 705  ? 33.802  15.574  41.219  1.00 56.95 705  A 1 
ATOM 5522 C CB  . SER A 1 705  ? 34.475  17.395  38.934  1.00 53.16 705  A 1 
ATOM 5523 O OG  . SER A 1 705  ? 33.204  17.746  39.460  1.00 47.47 705  A 1 
ATOM 5524 N N   . ARG A 1 706  ? 35.973  15.057  41.024  1.00 62.29 706  A 1 
ATOM 5525 C CA  . ARG A 1 706  ? 36.180  14.697  42.448  1.00 63.08 706  A 1 
ATOM 5526 C C   . ARG A 1 706  ? 35.740  15.807  43.422  1.00 63.82 706  A 1 
ATOM 5527 O O   . ARG A 1 706  ? 35.275  15.512  44.519  1.00 59.06 706  A 1 
ATOM 5528 C CB  . ARG A 1 706  ? 37.646  14.289  42.680  1.00 58.73 706  A 1 
ATOM 5529 C CG  . ARG A 1 706  ? 37.951  12.868  42.158  1.00 56.71 706  A 1 
ATOM 5530 C CD  . ARG A 1 706  ? 39.401  12.455  42.449  1.00 55.99 706  A 1 
ATOM 5531 N NE  . ARG A 1 706  ? 39.662  11.044  42.081  1.00 51.44 706  A 1 
ATOM 5532 C CZ  . ARG A 1 706  ? 40.828  10.425  42.089  1.00 48.17 706  A 1 
ATOM 5533 N NH1 . ARG A 1 706  ? 41.933  11.034  42.428  1.00 46.34 706  A 1 
ATOM 5534 N NH2 . ARG A 1 706  ? 40.899  9.166   41.757  1.00 45.07 706  A 1 
ATOM 5535 N N   . ASN A 1 707  ? 35.760  17.067  42.980  1.00 63.04 707  A 1 
ATOM 5536 C CA  . ASN A 1 707  ? 35.337  18.236  43.766  1.00 62.33 707  A 1 
ATOM 5537 C C   . ASN A 1 707  ? 33.813  18.321  44.039  1.00 62.12 707  A 1 
ATOM 5538 O O   . ASN A 1 707  ? 33.388  19.185  44.805  1.00 56.37 707  A 1 
ATOM 5539 C CB  . ASN A 1 707  ? 35.839  19.513  43.054  1.00 56.97 707  A 1 
ATOM 5540 C CG  . ASN A 1 707  ? 37.357  19.636  43.000  1.00 51.03 707  A 1 
ATOM 5541 O OD1 . ASN A 1 707  ? 38.098  18.817  43.504  1.00 47.06 707  A 1 
ATOM 5542 N ND2 . ASN A 1 707  ? 37.878  20.650  42.355  1.00 46.14 707  A 1 
ATOM 5543 N N   . ALA A 1 708  ? 32.987  17.477  43.411  1.00 59.78 708  A 1 
ATOM 5544 C CA  . ALA A 1 708  ? 31.528  17.484  43.583  1.00 58.21 708  A 1 
ATOM 5545 C C   . ALA A 1 708  ? 31.018  16.509  44.668  1.00 57.80 708  A 1 
ATOM 5546 O O   . ALA A 1 708  ? 29.845  16.581  45.043  1.00 53.44 708  A 1 
ATOM 5547 C CB  . ALA A 1 708  ? 30.871  17.233  42.225  1.00 54.12 708  A 1 
ATOM 5548 N N   . ARG A 1 709  ? 31.872  15.615  45.193  1.00 61.13 709  A 1 
ATOM 5549 C CA  . ARG A 1 709  ? 31.524  14.757  46.338  1.00 60.45 709  A 1 
ATOM 5550 C C   . ARG A 1 709  ? 31.770  15.505  47.652  1.00 59.20 709  A 1 
ATOM 5551 O O   . ARG A 1 709  ? 32.910  15.786  48.016  1.00 55.61 709  A 1 
ATOM 5552 C CB  . ARG A 1 709  ? 32.270  13.409  46.275  1.00 56.50 709  A 1 
ATOM 5553 C CG  . ARG A 1 709  ? 31.557  12.402  45.346  1.00 51.95 709  A 1 
ATOM 5554 C CD  . ARG A 1 709  ? 32.241  11.024  45.371  1.00 51.61 709  A 1 
ATOM 5555 N NE  . ARG A 1 709  ? 31.496  10.015  44.586  1.00 46.34 709  A 1 
ATOM 5556 C CZ  . ARG A 1 709  ? 31.830  8.754   44.369  1.00 43.34 709  A 1 
ATOM 5557 N NH1 . ARG A 1 709  ? 32.922  8.224   44.854  1.00 41.78 709  A 1 
ATOM 5558 N NH2 . ARG A 1 709  ? 31.057  7.995   43.650  1.00 39.22 709  A 1 
ATOM 5559 N N   . LEU A 1 710  ? 30.688  15.801  48.379  1.00 59.13 710  A 1 
ATOM 5560 C CA  . LEU A 1 710  ? 30.745  16.195  49.788  1.00 58.68 710  A 1 
ATOM 5561 C C   . LEU A 1 710  ? 31.153  14.971  50.630  1.00 59.15 710  A 1 
ATOM 5562 O O   . LEU A 1 710  ? 30.306  14.211  51.095  1.00 53.69 710  A 1 
ATOM 5563 C CB  . LEU A 1 710  ? 29.370  16.774  50.205  1.00 54.42 710  A 1 
ATOM 5564 C CG  . LEU A 1 710  ? 29.182  18.259  49.834  1.00 49.59 710  A 1 
ATOM 5565 C CD1 . LEU A 1 710  ? 27.706  18.581  49.637  1.00 46.63 710  A 1 
ATOM 5566 C CD2 . LEU A 1 710  ? 29.727  19.172  50.934  1.00 45.57 710  A 1 
ATOM 5567 N N   . GLY A 1 711  ? 32.453  14.740  50.785  1.00 60.26 711  A 1 
ATOM 5568 C CA  . GLY A 1 711  ? 32.992  13.650  51.599  1.00 59.86 711  A 1 
ATOM 5569 C C   . GLY A 1 711  ? 34.516  13.550  51.501  1.00 60.38 711  A 1 
ATOM 5570 O O   . GLY A 1 711  ? 35.089  13.842  50.456  1.00 56.18 711  A 1 
ATOM 5571 N N   . PHE A 1 712  ? 35.166  13.147  52.594  1.00 57.76 712  A 1 
ATOM 5572 C CA  . PHE A 1 712  ? 36.620  13.034  52.776  1.00 57.70 712  A 1 
ATOM 5573 C C   . PHE A 1 712  ? 37.275  12.022  51.810  1.00 58.51 712  A 1 
ATOM 5574 O O   . PHE A 1 712  ? 37.575  10.891  52.185  1.00 53.57 712  A 1 
ATOM 5575 C CB  . PHE A 1 712  ? 36.881  12.646  54.243  1.00 52.69 712  A 1 
ATOM 5576 C CG  . PHE A 1 712  ? 36.532  13.693  55.289  1.00 49.25 712  A 1 
ATOM 5577 C CD1 . PHE A 1 712  ? 37.522  14.591  55.724  1.00 46.55 712  A 1 
ATOM 5578 C CD2 . PHE A 1 712  ? 35.243  13.756  55.850  1.00 44.79 712  A 1 
ATOM 5579 C CE1 . PHE A 1 712  ? 37.226  15.544  56.716  1.00 39.73 712  A 1 
ATOM 5580 C CE2 . PHE A 1 712  ? 34.945  14.719  56.836  1.00 41.46 712  A 1 
ATOM 5581 C CZ  . PHE A 1 712  ? 35.938  15.609  57.271  1.00 42.43 712  A 1 
ATOM 5582 N N   . GLY A 1 713  ? 37.481  12.412  50.551  1.00 58.82 713  A 1 
ATOM 5583 C CA  . GLY A 1 713  ? 38.250  11.663  49.561  1.00 58.56 713  A 1 
ATOM 5584 C C   . GLY A 1 713  ? 39.549  12.392  49.222  1.00 58.40 713  A 1 
ATOM 5585 O O   . GLY A 1 713  ? 39.517  13.519  48.738  1.00 53.50 713  A 1 
ATOM 5586 N N   . ALA A 1 714  ? 40.687  11.769  49.511  1.00 58.66 714  A 1 
ATOM 5587 C CA  . ALA A 1 714  ? 42.000  12.315  49.196  1.00 58.31 714  A 1 
ATOM 5588 C C   . ALA A 1 714  ? 42.286  12.218  47.687  1.00 59.00 714  A 1 
ATOM 5589 O O   . ALA A 1 714  ? 42.450  11.118  47.157  1.00 52.53 714  A 1 
ATOM 5590 C CB  . ALA A 1 714  ? 43.042  11.566  50.040  1.00 52.23 714  A 1 
ATOM 5591 N N   . GLY A 1 715  ? 42.376  13.347  46.993  1.00 59.76 715  A 1 
ATOM 5592 C CA  . GLY A 1 715  ? 42.932  13.439  45.639  1.00 60.71 715  A 1 
ATOM 5593 C C   . GLY A 1 715  ? 42.327  14.556  44.784  1.00 62.28 715  A 1 
ATOM 5594 O O   . GLY A 1 715  ? 41.151  14.511  44.442  1.00 56.66 715  A 1 
ATOM 5595 N N   . GLU A 1 716  ? 43.140  15.536  44.397  1.00 60.74 716  A 1 
ATOM 5596 C CA  . GLU A 1 716  ? 42.831  16.447  43.290  1.00 61.74 716  A 1 
ATOM 5597 C C   . GLU A 1 716  ? 43.096  15.726  41.959  1.00 62.07 716  A 1 
ATOM 5598 O O   . GLU A 1 716  ? 44.218  15.285  41.694  1.00 55.25 716  A 1 
ATOM 5599 C CB  . GLU A 1 716  ? 43.671  17.738  43.383  1.00 56.55 716  A 1 
ATOM 5600 C CG  . GLU A 1 716  ? 43.193  18.689  44.500  1.00 49.98 716  A 1 
ATOM 5601 C CD  . GLU A 1 716  ? 43.966  20.024  44.526  1.00 45.21 716  A 1 
ATOM 5602 O OE1 . GLU A 1 716  ? 43.395  21.005  45.059  1.00 40.93 716  A 1 
ATOM 5603 O OE2 . GLU A 1 716  ? 45.115  20.063  44.027  1.00 40.94 716  A 1 
ATOM 5604 N N   . GLY A 1 717  ? 42.060  15.561  41.109  1.00 59.87 717  A 1 
ATOM 5605 C CA  . GLY A 1 717  ? 42.194  14.941  39.785  1.00 61.60 717  A 1 
ATOM 5606 C C   . GLY A 1 717  ? 40.857  14.519  39.165  1.00 63.92 717  A 1 
ATOM 5607 O O   . GLY A 1 717  ? 39.827  14.451  39.841  1.00 60.42 717  A 1 
ATOM 5608 N N   . LEU A 1 718  ? 40.874  14.229  37.863  1.00 65.84 718  A 1 
ATOM 5609 C CA  . LEU A 1 718  ? 39.771  13.558  37.164  1.00 66.60 718  A 1 
ATOM 5610 C C   . LEU A 1 718  ? 39.669  12.111  37.674  1.00 69.14 718  A 1 
ATOM 5611 O O   . LEU A 1 718  ? 40.697  11.496  37.961  1.00 65.84 718  A 1 
ATOM 5612 C CB  . LEU A 1 718  ? 40.016  13.614  35.641  1.00 61.92 718  A 1 
ATOM 5613 C CG  . LEU A 1 718  ? 39.836  15.020  35.033  1.00 56.28 718  A 1 
ATOM 5614 C CD1 . LEU A 1 718  ? 40.563  15.133  33.697  1.00 53.52 718  A 1 
ATOM 5615 C CD2 . LEU A 1 718  ? 38.355  15.340  34.796  1.00 51.96 718  A 1 
ATOM 5616 N N   . MET A 1 719  ? 38.452  11.580  37.810  1.00 67.74 719  A 1 
ATOM 5617 C CA  . MET A 1 719  ? 38.240  10.178  38.186  1.00 70.49 719  A 1 
ATOM 5618 C C   . MET A 1 719  ? 38.801  9.235   37.115  1.00 73.05 719  A 1 
ATOM 5619 O O   . MET A 1 719  ? 38.789  9.568   35.927  1.00 70.15 719  A 1 
ATOM 5620 C CB  . MET A 1 719  ? 36.752  9.897   38.423  1.00 67.52 719  A 1 
ATOM 5621 C CG  . MET A 1 719  ? 36.237  10.544  39.717  1.00 65.38 719  A 1 
ATOM 5622 S SD  . MET A 1 719  ? 34.496  10.184  40.063  1.00 62.59 719  A 1 
ATOM 5623 C CE  . MET A 1 719  ? 34.374  10.860  41.725  1.00 57.51 719  A 1 
ATOM 5624 N N   . ASP A 1 720  ? 39.253  8.052   37.541  1.00 73.93 720  A 1 
ATOM 5625 C CA  . ASP A 1 720  ? 39.679  6.992   36.630  1.00 75.65 720  A 1 
ATOM 5626 C C   . ASP A 1 720  ? 38.469  6.387   35.881  1.00 77.16 720  A 1 
ATOM 5627 O O   . ASP A 1 720  ? 37.329  6.464   36.348  1.00 74.24 720  A 1 
ATOM 5628 C CB  . ASP A 1 720  ? 40.481  5.934   37.411  1.00 71.76 720  A 1 
ATOM 5629 C CG  . ASP A 1 720  ? 41.160  4.909   36.498  1.00 65.93 720  A 1 
ATOM 5630 O OD1 . ASP A 1 720  ? 41.424  5.263   35.326  1.00 59.58 720  A 1 
ATOM 5631 O OD2 . ASP A 1 720  ? 41.381  3.776   36.969  1.00 60.63 720  A 1 
ATOM 5632 N N   . HIS A 1 721  ? 38.703  5.775   34.720  1.00 77.22 721  A 1 
ATOM 5633 C CA  . HIS A 1 721  ? 37.642  5.203   33.880  1.00 77.73 721  A 1 
ATOM 5634 C C   . HIS A 1 721  ? 36.751  4.209   34.643  1.00 79.52 721  A 1 
ATOM 5635 O O   . HIS A 1 721  ? 35.526  4.289   34.561  1.00 77.03 721  A 1 
ATOM 5636 C CB  . HIS A 1 721  ? 38.264  4.545   32.639  1.00 74.34 721  A 1 
ATOM 5637 C CG  . HIS A 1 721  ? 38.727  5.539   31.600  1.00 68.23 721  A 1 
ATOM 5638 N ND1 . HIS A 1 721  ? 37.914  6.210   30.716  1.00 61.26 721  A 1 
ATOM 5639 C CD2 . HIS A 1 721  ? 40.006  5.941   31.340  1.00 59.13 721  A 1 
ATOM 5640 C CE1 . HIS A 1 721  ? 38.686  6.993   29.941  1.00 54.77 721  A 1 
ATOM 5641 N NE2 . HIS A 1 721  ? 39.972  6.868   30.286  1.00 55.52 721  A 1 
ATOM 5642 N N   . GLY A 1 722  ? 37.343  3.338   35.449  1.00 78.93 722  A 1 
ATOM 5643 C CA  . GLY A 1 722  ? 36.606  2.384   36.280  1.00 80.24 722  A 1 
ATOM 5644 C C   . GLY A 1 722  ? 35.799  3.041   37.406  1.00 81.76 722  A 1 
ATOM 5645 O O   . GLY A 1 722  ? 34.709  2.573   37.740  1.00 80.05 722  A 1 
ATOM 5646 N N   . GLU A 1 723  ? 36.282  4.161   37.975  1.00 81.90 723  A 1 
ATOM 5647 C CA  . GLU A 1 723  ? 35.560  4.918   39.004  1.00 81.33 723  A 1 
ATOM 5648 C C   . GLU A 1 723  ? 34.312  5.604   38.422  1.00 82.16 723  A 1 
ATOM 5649 O O   . GLU A 1 723  ? 33.250  5.593   39.049  1.00 80.85 723  A 1 
ATOM 5650 C CB  . GLU A 1 723  ? 36.466  5.980   39.659  1.00 79.20 723  A 1 
ATOM 5651 C CG  . GLU A 1 723  ? 37.654  5.421   40.464  1.00 73.19 723  A 1 
ATOM 5652 C CD  . GLU A 1 723  ? 38.482  6.533   41.154  1.00 72.15 723  A 1 
ATOM 5653 O OE1 . GLU A 1 723  ? 39.065  6.270   42.230  1.00 64.91 723  A 1 
ATOM 5654 O OE2 . GLU A 1 723  ? 38.551  7.684   40.643  1.00 65.43 723  A 1 
ATOM 5655 N N   . ILE A 1 724  ? 34.419  6.158   37.209  1.00 81.63 724  A 1 
ATOM 5656 C CA  . ILE A 1 724  ? 33.305  6.790   36.485  1.00 82.01 724  A 1 
ATOM 5657 C C   . ILE A 1 724  ? 32.239  5.749   36.132  1.00 84.10 724  A 1 
ATOM 5658 O O   . ILE A 1 724  ? 31.050  5.992   36.339  1.00 83.50 724  A 1 
ATOM 5659 C CB  . ILE A 1 724  ? 33.814  7.531   35.222  1.00 80.40 724  A 1 
ATOM 5660 C CG1 . ILE A 1 724  ? 34.756  8.693   35.617  1.00 74.56 724  A 1 
ATOM 5661 C CG2 . ILE A 1 724  ? 32.639  8.072   34.383  1.00 74.16 724  A 1 
ATOM 5662 C CD1 . ILE A 1 724  ? 35.506  9.334   34.437  1.00 67.61 724  A 1 
ATOM 5663 N N   . GLU A 1 725  ? 32.652  4.574   35.639  1.00 82.90 725  A 1 
ATOM 5664 C CA  . GLU A 1 725  ? 31.730  3.481   35.307  1.00 83.96 725  A 1 
ATOM 5665 C C   . GLU A 1 725  ? 31.002  2.970   36.556  1.00 85.42 725  A 1 
ATOM 5666 O O   . GLU A 1 725  ? 29.772  2.875   36.564  1.00 84.92 725  A 1 
ATOM 5667 C CB  . GLU A 1 725  ? 32.493  2.356   34.580  1.00 82.87 725  A 1 
ATOM 5668 C CG  . GLU A 1 725  ? 31.539  1.271   34.039  1.00 75.62 725  A 1 
ATOM 5669 C CD  . GLU A 1 725  ? 32.235  0.185   33.189  1.00 75.33 725  A 1 
ATOM 5670 O OE1 . GLU A 1 725  ? 31.501  -0.541  32.462  1.00 67.41 725  A 1 
ATOM 5671 O OE2 . GLU A 1 725  ? 33.468  0.061   33.291  1.00 68.87 725  A 1 
ATOM 5672 N N   . ALA A 1 726  ? 31.722  2.728   37.647  1.00 84.80 726  A 1 
ATOM 5673 C CA  . ALA A 1 726  ? 31.133  2.288   38.910  1.00 85.22 726  A 1 
ATOM 5674 C C   . ALA A 1 726  ? 30.142  3.316   39.489  1.00 86.04 726  A 1 
ATOM 5675 O O   . ALA A 1 726  ? 29.064  2.942   39.962  1.00 85.17 726  A 1 
ATOM 5676 C CB  . ALA A 1 726  ? 32.267  1.983   39.889  1.00 84.20 726  A 1 
ATOM 5677 N N   . ALA A 1 727  ? 30.474  4.612   39.423  1.00 85.59 727  A 1 
ATOM 5678 C CA  . ALA A 1 727  ? 29.598  5.694   39.867  1.00 84.85 727  A 1 
ATOM 5679 C C   . ALA A 1 727  ? 28.321  5.787   39.016  1.00 86.02 727  A 1 
ATOM 5680 O O   . ALA A 1 727  ? 27.216  5.835   39.563  1.00 85.01 727  A 1 
ATOM 5681 C CB  . ALA A 1 727  ? 30.391  7.003   39.847  1.00 82.95 727  A 1 
ATOM 5682 N N   . ALA A 1 728  ? 28.448  5.726   37.680  1.00 86.85 728  A 1 
ATOM 5683 C CA  . ALA A 1 728  ? 27.315  5.750   36.759  1.00 87.24 728  A 1 
ATOM 5684 C C   . ALA A 1 728  ? 26.388  4.538   36.953  1.00 88.77 728  A 1 
ATOM 5685 O O   . ALA A 1 728  ? 25.167  4.690   37.012  1.00 88.04 728  A 1 
ATOM 5686 C CB  . ALA A 1 728  ? 27.858  5.828   35.328  1.00 86.17 728  A 1 
ATOM 5687 N N   . LEU A 1 729  ? 26.945  3.333   37.142  1.00 87.33 729  A 1 
ATOM 5688 C CA  . LEU A 1 729  ? 26.169  2.124   37.440  1.00 87.99 729  A 1 
ATOM 5689 C C   . LEU A 1 729  ? 25.485  2.184   38.815  1.00 89.01 729  A 1 
ATOM 5690 O O   . LEU A 1 729  ? 24.367  1.696   38.970  1.00 87.86 729  A 1 
ATOM 5691 C CB  . LEU A 1 729  ? 27.097  0.899   37.370  1.00 87.26 729  A 1 
ATOM 5692 C CG  . LEU A 1 729  ? 27.554  0.511   35.948  1.00 82.14 729  A 1 
ATOM 5693 C CD1 . LEU A 1 729  ? 28.601  -0.595  36.046  1.00 74.64 729  A 1 
ATOM 5694 C CD2 . LEU A 1 729  ? 26.393  -0.003  35.093  1.00 74.85 729  A 1 
ATOM 5695 N N   . SER A 1 730  ? 26.126  2.784   39.819  1.00 88.22 730  A 1 
ATOM 5696 C CA  . SER A 1 730  ? 25.521  2.998   41.140  1.00 87.99 730  A 1 
ATOM 5697 C C   . SER A 1 730  ? 24.324  3.951   41.064  1.00 88.52 730  A 1 
ATOM 5698 O O   . SER A 1 730  ? 23.262  3.657   41.615  1.00 87.11 730  A 1 
ATOM 5699 C CB  . SER A 1 730  ? 26.572  3.535   42.112  1.00 86.22 730  A 1 
ATOM 5700 O OG  . SER A 1 730  ? 26.039  3.615   43.418  1.00 72.95 730  A 1 
ATOM 5701 N N   . GLU A 1 731  ? 24.458  5.057   40.330  1.00 87.37 731  A 1 
ATOM 5702 C CA  . GLU A 1 731  ? 23.356  5.998   40.112  1.00 87.41 731  A 1 
ATOM 5703 C C   . GLU A 1 731  ? 22.222  5.356   39.301  1.00 88.57 731  A 1 
ATOM 5704 O O   . GLU A 1 731  ? 21.051  5.507   39.661  1.00 87.06 731  A 1 
ATOM 5705 C CB  . GLU A 1 731  ? 23.885  7.287   39.466  1.00 85.74 731  A 1 
ATOM 5706 C CG  . GLU A 1 731  ? 22.786  8.364   39.434  1.00 76.62 731  A 1 
ATOM 5707 C CD  . GLU A 1 731  ? 23.270  9.765   39.030  1.00 74.81 731  A 1 
ATOM 5708 O OE1 . GLU A 1 731  ? 22.513  10.726  39.330  1.00 65.48 731  A 1 
ATOM 5709 O OE2 . GLU A 1 731  ? 24.353  9.893   38.425  1.00 65.83 731  A 1 
ATOM 5710 N N   . LEU A 1 732  ? 22.543  4.554   38.284  1.00 89.66 732  A 1 
ATOM 5711 C CA  . LEU A 1 732  ? 21.564  3.788   37.512  1.00 89.77 732  A 1 
ATOM 5712 C C   . LEU A 1 732  ? 20.723  2.874   38.416  1.00 90.61 732  A 1 
ATOM 5713 O O   . LEU A 1 732  ? 19.499  2.892   38.346  1.00 89.01 732  A 1 
ATOM 5714 C CB  . LEU A 1 732  ? 22.304  2.968   36.436  1.00 89.00 732  A 1 
ATOM 5715 C CG  . LEU A 1 732  ? 21.357  2.300   35.430  1.00 87.24 732  A 1 
ATOM 5716 C CD1 . LEU A 1 732  ? 20.896  3.289   34.370  1.00 79.80 732  A 1 
ATOM 5717 C CD2 . LEU A 1 732  ? 22.049  1.133   34.733  1.00 79.36 732  A 1 
ATOM 5718 N N   . ARG A 1 733  ? 21.358  2.110   39.315  1.00 90.99 733  A 1 
ATOM 5719 C CA  . ARG A 1 733  ? 20.671  1.217   40.275  1.00 90.24 733  A 1 
ATOM 5720 C C   . ARG A 1 733  ? 19.785  1.959   41.273  1.00 90.39 733  A 1 
ATOM 5721 O O   . ARG A 1 733  ? 18.872  1.361   41.827  1.00 87.69 733  A 1 
ATOM 5722 C CB  . ARG A 1 733  ? 21.701  0.384   41.040  1.00 89.53 733  A 1 
ATOM 5723 C CG  . ARG A 1 733  ? 22.354  -0.698  40.175  1.00 83.99 733  A 1 
ATOM 5724 C CD  . ARG A 1 733  ? 23.469  -1.377  40.972  1.00 81.05 733  A 1 
ATOM 5725 N NE  . ARG A 1 733  ? 24.235  -2.336  40.151  1.00 74.52 733  A 1 
ATOM 5726 C CZ  . ARG A 1 733  ? 25.368  -2.918  40.493  1.00 66.67 733  A 1 
ATOM 5727 N NH1 . ARG A 1 733  ? 25.926  -2.727  41.657  1.00 59.46 733  A 1 
ATOM 5728 N NH2 . ARG A 1 733  ? 25.974  -3.711  39.652  1.00 59.95 733  A 1 
ATOM 5729 N N   . ARG A 1 734  ? 20.058  3.241   41.529  1.00 90.51 734  A 1 
ATOM 5730 C CA  . ARG A 1 734  ? 19.218  4.100   42.376  1.00 89.76 734  A 1 
ATOM 5731 C C   . ARG A 1 734  ? 17.986  4.616   41.624  1.00 90.19 734  A 1 
ATOM 5732 O O   . ARG A 1 734  ? 16.937  4.791   42.236  1.00 87.11 734  A 1 
ATOM 5733 C CB  . ARG A 1 734  ? 20.076  5.251   42.914  1.00 87.82 734  A 1 
ATOM 5734 C CG  . ARG A 1 734  ? 19.334  6.091   43.958  1.00 77.73 734  A 1 
ATOM 5735 C CD  . ARG A 1 734  ? 20.174  7.268   44.452  1.00 75.20 734  A 1 
ATOM 5736 N NE  . ARG A 1 734  ? 20.367  8.285   43.390  1.00 65.20 734  A 1 
ATOM 5737 C CZ  . ARG A 1 734  ? 20.824  9.515   43.550  1.00 58.26 734  A 1 
ATOM 5738 N NH1 . ARG A 1 734  ? 21.147  9.983   44.723  1.00 53.53 734  A 1 
ATOM 5739 N NH2 . ARG A 1 734  ? 20.976  10.298  42.510  1.00 50.75 734  A 1 
ATOM 5740 N N   . LEU A 1 735  ? 18.121  4.891   40.331  1.00 88.82 735  A 1 
ATOM 5741 C CA  . LEU A 1 735  ? 17.050  5.440   39.494  1.00 87.93 735  A 1 
ATOM 5742 C C   . LEU A 1 735  ? 16.088  4.363   38.978  1.00 89.03 735  A 1 
ATOM 5743 O O   . LEU A 1 735  ? 14.892  4.621   38.858  1.00 86.21 735  A 1 
ATOM 5744 C CB  . LEU A 1 735  ? 17.681  6.211   38.323  1.00 86.41 735  A 1 
ATOM 5745 C CG  . LEU A 1 735  ? 18.415  7.509   38.719  1.00 81.13 735  A 1 
ATOM 5746 C CD1 . LEU A 1 735  ? 19.151  8.072   37.506  1.00 74.44 735  A 1 
ATOM 5747 C CD2 . LEU A 1 735  ? 17.456  8.581   39.239  1.00 74.33 735  A 1 
ATOM 5748 N N   . PHE A 1 736  ? 16.587  3.161   38.696  1.00 90.34 736  A 1 
ATOM 5749 C CA  . PHE A 1 736  ? 15.840  2.093   38.038  1.00 89.80 736  A 1 
ATOM 5750 C C   . PHE A 1 736  ? 15.760  0.830   38.896  1.00 90.71 736  A 1 
ATOM 5751 O O   . PHE A 1 736  ? 16.715  0.456   39.581  1.00 87.02 736  A 1 
ATOM 5752 C CB  . PHE A 1 736  ? 16.470  1.790   36.679  1.00 88.08 736  A 1 
ATOM 5753 C CG  . PHE A 1 736  ? 16.572  2.999   35.767  1.00 88.15 736  A 1 
ATOM 5754 C CD1 . PHE A 1 736  ? 15.425  3.512   35.152  1.00 81.63 736  A 1 
ATOM 5755 C CD2 . PHE A 1 736  ? 17.810  3.631   35.564  1.00 82.34 736  A 1 
ATOM 5756 C CE1 . PHE A 1 736  ? 15.515  4.657   34.341  1.00 79.07 736  A 1 
ATOM 5757 C CE2 . PHE A 1 736  ? 17.897  4.775   34.754  1.00 79.59 736  A 1 
ATOM 5758 C CZ  . PHE A 1 736  ? 16.750  5.292   34.141  1.00 81.03 736  A 1 
ATOM 5759 N N   . ASN A 1 737  ? 14.619  0.135   38.811  1.00 91.00 737  A 1 
ATOM 5760 C CA  . ASN A 1 737  ? 14.438  -1.139  39.496  1.00 91.01 737  A 1 
ATOM 5761 C C   . ASN A 1 737  ? 15.391  -2.211  38.928  1.00 92.07 737  A 1 
ATOM 5762 O O   . ASN A 1 737  ? 15.588  -2.267  37.709  1.00 90.02 737  A 1 
ATOM 5763 C CB  . ASN A 1 737  ? 12.972  -1.588  39.386  1.00 87.59 737  A 1 
ATOM 5764 C CG  . ASN A 1 737  ? 12.015  -0.769  40.236  1.00 80.94 737  A 1 
ATOM 5765 O OD1 . ASN A 1 737  ? 12.386  0.042   41.068  1.00 69.43 737  A 1 
ATOM 5766 N ND2 . ASN A 1 737  ? 10.734  -0.977  40.053  1.00 73.24 737  A 1 
ATOM 5767 N N   . PRO A 1 738  ? 15.924  -3.118  39.768  1.00 91.84 738  A 1 
ATOM 5768 C CA  . PRO A 1 738  ? 16.792  -4.211  39.312  1.00 92.03 738  A 1 
ATOM 5769 C C   . PRO A 1 738  ? 16.160  -5.082  38.217  1.00 92.68 738  A 1 
ATOM 5770 O O   . PRO A 1 738  ? 16.854  -5.515  37.302  1.00 90.03 738  A 1 
ATOM 5771 C CB  . PRO A 1 738  ? 17.093  -5.040  40.565  1.00 90.02 738  A 1 
ATOM 5772 C CG  . PRO A 1 738  ? 16.953  -4.031  41.704  1.00 86.40 738  A 1 
ATOM 5773 C CD  . PRO A 1 738  ? 15.832  -3.113  41.217  1.00 90.59 738  A 1 
ATOM 5774 N N   . GLU A 1 739  ? 14.842  -5.302  38.274  1.00 91.26 739  A 1 
ATOM 5775 C CA  . GLU A 1 739  ? 14.089  -6.045  37.259  1.00 91.37 739  A 1 
ATOM 5776 C C   . GLU A 1 739  ? 14.235  -5.421  35.872  1.00 91.90 739  A 1 
ATOM 5777 O O   . GLU A 1 739  ? 14.501  -6.128  34.908  1.00 88.71 739  A 1 
ATOM 5778 C CB  . GLU A 1 739  ? 12.603  -6.095  37.641  1.00 89.09 739  A 1 
ATOM 5779 C CG  . GLU A 1 739  ? 12.365  -6.914  38.917  1.00 77.84 739  A 1 
ATOM 5780 C CD  . GLU A 1 739  ? 10.893  -6.946  39.352  1.00 73.09 739  A 1 
ATOM 5781 O OE1 . GLU A 1 739  ? 10.633  -7.633  40.366  1.00 65.00 739  A 1 
ATOM 5782 O OE2 . GLU A 1 739  ? 10.072  -6.246  38.728  1.00 64.10 739  A 1 
ATOM 5783 N N   . PHE A 1 740  ? 14.125  -4.094  35.773  1.00 93.09 740  A 1 
ATOM 5784 C CA  . PHE A 1 740  ? 14.259  -3.367  34.516  1.00 93.50 740  A 1 
ATOM 5785 C C   . PHE A 1 740  ? 15.682  -3.464  33.947  1.00 94.14 740  A 1 
ATOM 5786 O O   . PHE A 1 740  ? 15.865  -3.780  32.775  1.00 92.77 740  A 1 
ATOM 5787 C CB  . PHE A 1 740  ? 13.841  -1.912  34.744  1.00 92.88 740  A 1 
ATOM 5788 C CG  . PHE A 1 740  ? 13.841  -1.077  33.485  1.00 93.60 740  A 1 
ATOM 5789 C CD1 . PHE A 1 740  ? 14.897  -0.185  33.224  1.00 87.90 740  A 1 
ATOM 5790 C CD2 . PHE A 1 740  ? 12.786  -1.202  32.567  1.00 88.63 740  A 1 
ATOM 5791 C CE1 . PHE A 1 740  ? 14.891  0.584   32.048  1.00 87.62 740  A 1 
ATOM 5792 C CE2 . PHE A 1 740  ? 12.780  -0.438  31.390  1.00 87.70 740  A 1 
ATOM 5793 C CZ  . PHE A 1 740  ? 13.832  0.456   31.130  1.00 91.50 740  A 1 
ATOM 5794 N N   . ILE A 1 741  ? 16.690  -3.273  34.796  1.00 93.92 741  A 1 
ATOM 5795 C CA  . ILE A 1 741  ? 18.102  -3.350  34.392  1.00 93.71 741  A 1 
ATOM 5796 C C   . ILE A 1 741  ? 18.445  -4.758  33.872  1.00 93.83 741  A 1 
ATOM 5797 O O   . ILE A 1 741  ? 19.112  -4.887  32.853  1.00 91.67 741  A 1 
ATOM 5798 C CB  . ILE A 1 741  ? 19.027  -2.922  35.557  1.00 92.33 741  A 1 
ATOM 5799 C CG1 . ILE A 1 741  ? 18.739  -1.460  35.981  1.00 86.08 741  A 1 
ATOM 5800 C CG2 . ILE A 1 741  ? 20.510  -3.072  35.163  1.00 84.50 741  A 1 
ATOM 5801 C CD1 . ILE A 1 741  ? 19.472  -1.022  37.258  1.00 76.76 741  A 1 
ATOM 5802 N N   . ASN A 1 742  ? 17.936  -5.809  34.522  1.00 94.05 742  A 1 
ATOM 5803 C CA  . ASN A 1 742  ? 18.196  -7.198  34.130  1.00 93.81 742  A 1 
ATOM 5804 C C   . ASN A 1 742  ? 17.552  -7.596  32.786  1.00 93.72 742  A 1 
ATOM 5805 O O   . ASN A 1 742  ? 17.894  -8.641  32.229  1.00 91.26 742  A 1 
ATOM 5806 C CB  . ASN A 1 742  ? 17.708  -8.119  35.257  1.00 92.67 742  A 1 
ATOM 5807 C CG  . ASN A 1 742  ? 18.551  -8.046  36.521  1.00 89.02 742  A 1 
ATOM 5808 O OD1 . ASN A 1 742  ? 19.683  -7.603  36.547  1.00 79.95 742  A 1 
ATOM 5809 N ND2 . ASN A 1 742  ? 18.026  -8.522  37.626  1.00 80.17 742  A 1 
ATOM 5810 N N   . ARG A 1 743  ? 16.608  -6.804  32.260  1.00 94.41 743  A 1 
ATOM 5811 C CA  . ARG A 1 743  ? 15.992  -7.035  30.940  1.00 93.91 743  A 1 
ATOM 5812 C C   . ARG A 1 743  ? 16.729  -6.348  29.795  1.00 94.36 743  A 1 
ATOM 5813 O O   . ARG A 1 743  ? 16.417  -6.610  28.638  1.00 91.70 743  A 1 
ATOM 5814 C CB  . ARG A 1 743  ? 14.510  -6.621  30.961  1.00 92.73 743  A 1 
ATOM 5815 C CG  . ARG A 1 743  ? 13.644  -7.426  31.946  1.00 88.11 743  A 1 
ATOM 5816 C CD  . ARG A 1 743  ? 13.767  -8.943  31.751  1.00 85.92 743  A 1 
ATOM 5817 N NE  . ARG A 1 743  ? 12.819  -9.643  32.626  1.00 81.48 743  A 1 
ATOM 5818 C CZ  . ARG A 1 743  ? 12.620  -10.936 32.712  1.00 75.54 743  A 1 
ATOM 5819 N NH1 . ARG A 1 743  ? 13.344  -11.803 32.073  1.00 64.76 743  A 1 
ATOM 5820 N NH2 . ARG A 1 743  ? 11.647  -11.379 33.453  1.00 68.56 743  A 1 
ATOM 5821 N N   . ILE A 1 744  ? 17.703  -5.517  30.101  1.00 94.77 744  A 1 
ATOM 5822 C CA  . ILE A 1 744  ? 18.511  -4.815  29.107  1.00 94.78 744  A 1 
ATOM 5823 C C   . ILE A 1 744  ? 19.692  -5.701  28.708  1.00 94.66 744  A 1 
ATOM 5824 O O   . ILE A 1 744  ? 20.254  -6.403  29.547  1.00 92.32 744  A 1 
ATOM 5825 C CB  . ILE A 1 744  ? 18.908  -3.439  29.669  1.00 93.53 744  A 1 
ATOM 5826 C CG1 . ILE A 1 744  ? 17.616  -2.607  29.867  1.00 85.02 744  A 1 
ATOM 5827 C CG2 . ILE A 1 744  ? 19.879  -2.693  28.746  1.00 85.76 744  A 1 
ATOM 5828 C CD1 . ILE A 1 744  ? 17.819  -1.441  30.809  1.00 75.47 744  A 1 
ATOM 5829 N N   . ASP A 1 745  ? 20.044  -5.692  27.420  1.00 94.97 745  A 1 
ATOM 5830 C CA  . ASP A 1 745  ? 21.137  -6.532  26.923  1.00 94.41 745  A 1 
ATOM 5831 C C   . ASP A 1 745  ? 22.501  -5.976  27.344  1.00 94.05 745  A 1 
ATOM 5832 O O   . ASP A 1 745  ? 23.349  -6.743  27.800  1.00 91.07 745  A 1 
ATOM 5833 C CB  . ASP A 1 745  ? 21.042  -6.689  25.400  1.00 93.34 745  A 1 
ATOM 5834 C CG  . ASP A 1 745  ? 19.749  -7.386  24.962  1.00 91.79 745  A 1 
ATOM 5835 O OD1 . ASP A 1 745  ? 19.346  -8.402  25.591  1.00 83.85 745  A 1 
ATOM 5836 O OD2 . ASP A 1 745  ? 19.120  -6.884  24.011  1.00 84.30 745  A 1 
ATOM 5837 N N   . GLU A 1 746  ? 22.704  -4.655  27.232  1.00 94.24 746  A 1 
ATOM 5838 C CA  . GLU A 1 746  ? 23.957  -4.004  27.629  1.00 94.49 746  A 1 
ATOM 5839 C C   . GLU A 1 746  ? 23.704  -2.590  28.190  1.00 95.16 746  A 1 
ATOM 5840 O O   . GLU A 1 746  ? 22.956  -1.787  27.632  1.00 93.18 746  A 1 
ATOM 5841 C CB  . GLU A 1 746  ? 24.934  -3.916  26.445  1.00 92.53 746  A 1 
ATOM 5842 C CG  . GLU A 1 746  ? 25.447  -5.277  25.919  1.00 84.09 746  A 1 
ATOM 5843 C CD  . GLU A 1 746  ? 26.343  -6.055  26.894  1.00 86.08 746  A 1 
ATOM 5844 O OE1 . GLU A 1 746  ? 26.481  -7.286  26.668  1.00 76.62 746  A 1 
ATOM 5845 O OE2 . GLU A 1 746  ? 26.907  -5.440  27.820  1.00 77.37 746  A 1 
ATOM 5846 N N   . VAL A 1 747  ? 24.409  -2.264  29.277  1.00 94.36 747  A 1 
ATOM 5847 C CA  . VAL A 1 747  ? 24.529  -0.897  29.800  1.00 94.14 747  A 1 
ATOM 5848 C C   . VAL A 1 747  ? 25.890  -0.357  29.385  1.00 94.14 747  A 1 
ATOM 5849 O O   . VAL A 1 747  ? 26.927  -0.922  29.738  1.00 92.00 747  A 1 
ATOM 5850 C CB  . VAL A 1 747  ? 24.344  -0.836  31.323  1.00 93.03 747  A 1 
ATOM 5851 C CG1 . VAL A 1 747  ? 24.456  0.610   31.824  1.00 88.43 747  A 1 
ATOM 5852 C CG2 . VAL A 1 747  ? 22.972  -1.380  31.750  1.00 87.88 747  A 1 
ATOM 5853 N N   . VAL A 1 748  ? 25.883  0.733   28.630  1.00 94.22 748  A 1 
ATOM 5854 C CA  . VAL A 1 748  ? 27.069  1.295   27.993  1.00 94.05 748  A 1 
ATOM 5855 C C   . VAL A 1 748  ? 27.352  2.672   28.578  1.00 93.97 748  A 1 
ATOM 5856 O O   . VAL A 1 748  ? 26.504  3.566   28.535  1.00 92.40 748  A 1 
ATOM 5857 C CB  . VAL A 1 748  ? 26.881  1.356   26.470  1.00 93.05 748  A 1 
ATOM 5858 C CG1 . VAL A 1 748  ? 28.155  1.879   25.820  1.00 86.18 748  A 1 
ATOM 5859 C CG2 . VAL A 1 748  ? 26.573  -0.026  25.868  1.00 86.20 748  A 1 
ATOM 5860 N N   . VAL A 1 749  ? 28.558  2.862   29.107  1.00 92.95 749  A 1 
ATOM 5861 C CA  . VAL A 1 749  ? 29.010  4.142   29.665  1.00 92.34 749  A 1 
ATOM 5862 C C   . VAL A 1 749  ? 29.843  4.882   28.622  1.00 92.57 749  A 1 
ATOM 5863 O O   . VAL A 1 749  ? 30.849  4.376   28.136  1.00 91.30 749  A 1 
ATOM 5864 C CB  . VAL A 1 749  ? 29.765  3.951   30.992  1.00 90.61 749  A 1 
ATOM 5865 C CG1 . VAL A 1 749  ? 30.141  5.309   31.610  1.00 84.99 749  A 1 
ATOM 5866 C CG2 . VAL A 1 749  ? 28.893  3.201   32.014  1.00 85.27 749  A 1 
ATOM 5867 N N   . PHE A 1 750  ? 29.403  6.091   28.275  1.00 91.36 750  A 1 
ATOM 5868 C CA  . PHE A 1 750  ? 30.111  6.984   27.362  1.00 91.00 750  A 1 
ATOM 5869 C C   . PHE A 1 750  ? 31.085  7.863   28.139  1.00 89.69 750  A 1 
ATOM 5870 O O   . PHE A 1 750  ? 30.707  8.540   29.106  1.00 87.31 750  A 1 
ATOM 5871 C CB  . PHE A 1 750  ? 29.117  7.846   26.578  1.00 91.93 750  A 1 
ATOM 5872 C CG  . PHE A 1 750  ? 28.415  7.131   25.442  1.00 92.91 750  A 1 
ATOM 5873 C CD1 . PHE A 1 750  ? 28.680  7.515   24.110  1.00 86.70 750  A 1 
ATOM 5874 C CD2 . PHE A 1 750  ? 27.507  6.089   25.698  1.00 88.02 750  A 1 
ATOM 5875 C CE1 . PHE A 1 750  ? 28.043  6.861   23.047  1.00 87.29 750  A 1 
ATOM 5876 C CE2 . PHE A 1 750  ? 26.880  5.424   24.634  1.00 88.22 750  A 1 
ATOM 5877 C CZ  . PHE A 1 750  ? 27.143  5.813   23.307  1.00 92.81 750  A 1 
ATOM 5878 N N   . HIS A 1 751  ? 32.316  7.912   27.660  1.00 89.22 751  A 1 
ATOM 5879 C CA  . HIS A 1 751  ? 33.406  8.654   28.284  1.00 88.01 751  A 1 
ATOM 5880 C C   . HIS A 1 751  ? 33.515  10.083  27.731  1.00 88.12 751  A 1 
ATOM 5881 O O   . HIS A 1 751  ? 33.085  10.395  26.617  1.00 85.41 751  A 1 
ATOM 5882 C CB  . HIS A 1 751  ? 34.700  7.845   28.122  1.00 85.48 751  A 1 
ATOM 5883 C CG  . HIS A 1 751  ? 34.583  6.475   28.759  1.00 78.37 751  A 1 
ATOM 5884 N ND1 . HIS A 1 751  ? 34.242  5.301   28.136  1.00 65.85 751  A 1 
ATOM 5885 C CD2 . HIS A 1 751  ? 34.719  6.210   30.095  1.00 67.00 751  A 1 
ATOM 5886 C CE1 . HIS A 1 751  ? 34.174  4.336   29.074  1.00 61.79 751  A 1 
ATOM 5887 N NE2 . HIS A 1 751  ? 34.456  4.846   30.283  1.00 64.81 751  A 1 
ATOM 5888 N N   . THR A 1 752  ? 34.110  10.973  28.525  1.00 87.20 752  A 1 
ATOM 5889 C CA  . THR A 1 752  ? 34.453  12.327  28.072  1.00 86.47 752  A 1 
ATOM 5890 C C   . THR A 1 752  ? 35.511  12.274  26.970  1.00 87.17 752  A 1 
ATOM 5891 O O   . THR A 1 752  ? 36.478  11.523  27.063  1.00 85.02 752  A 1 
ATOM 5892 C CB  . THR A 1 752  ? 34.964  13.206  29.220  1.00 83.87 752  A 1 
ATOM 5893 O OG1 . THR A 1 752  ? 36.004  12.555  29.909  1.00 74.02 752  A 1 
ATOM 5894 C CG2 . THR A 1 752  ? 33.859  13.523  30.229  1.00 74.07 752  A 1 
ATOM 5895 N N   . LEU A 1 753  ? 35.345  13.117  25.952  1.00 88.28 753  A 1 
ATOM 5896 C CA  . LEU A 1 753  ? 36.265  13.168  24.816  1.00 88.14 753  A 1 
ATOM 5897 C C   . LEU A 1 753  ? 37.600  13.820  25.208  1.00 87.28 753  A 1 
ATOM 5898 O O   . LEU A 1 753  ? 37.632  14.920  25.780  1.00 85.13 753  A 1 
ATOM 5899 C CB  . LEU A 1 753  ? 35.601  13.919  23.652  1.00 88.72 753  A 1 
ATOM 5900 C CG  . LEU A 1 753  ? 34.337  13.243  23.087  1.00 88.73 753  A 1 
ATOM 5901 C CD1 . LEU A 1 753  ? 33.647  14.196  22.112  1.00 83.67 753  A 1 
ATOM 5902 C CD2 . LEU A 1 753  ? 34.657  11.944  22.345  1.00 85.03 753  A 1 
ATOM 5903 N N   . SER A 1 754  ? 38.697  13.166  24.843  1.00 87.95 754  A 1 
ATOM 5904 C CA  . SER A 1 754  ? 40.041  13.741  24.936  1.00 87.86 754  A 1 
ATOM 5905 C C   . SER A 1 754  ? 40.262  14.808  23.863  1.00 88.68 754  A 1 
ATOM 5906 O O   . SER A 1 754  ? 39.584  14.854  22.832  1.00 87.86 754  A 1 
ATOM 5907 C CB  . SER A 1 754  ? 41.105  12.642  24.841  1.00 86.30 754  A 1 
ATOM 5908 O OG  . SER A 1 754  ? 41.190  12.147  23.523  1.00 80.84 754  A 1 
ATOM 5909 N N   . ARG A 1 755  ? 41.269  15.670  24.064  1.00 88.28 755  A 1 
ATOM 5910 C CA  . ARG A 1 755  ? 41.631  16.699  23.079  1.00 88.66 755  A 1 
ATOM 5911 C C   . ARG A 1 755  ? 41.974  16.107  21.707  1.00 90.03 755  A 1 
ATOM 5912 O O   . ARG A 1 755  ? 41.548  16.659  20.699  1.00 89.36 755  A 1 
ATOM 5913 C CB  . ARG A 1 755  ? 42.775  17.546  23.641  1.00 86.77 755  A 1 
ATOM 5914 C CG  . ARG A 1 755  ? 43.154  18.669  22.674  1.00 79.61 755  A 1 
ATOM 5915 C CD  . ARG A 1 755  ? 44.250  19.532  23.279  1.00 75.37 755  A 1 
ATOM 5916 N NE  . ARG A 1 755  ? 44.745  20.497  22.290  1.00 67.54 755  A 1 
ATOM 5917 C CZ  . ARG A 1 755  ? 45.567  21.502  22.513  1.00 61.63 755  A 1 
ATOM 5918 N NH1 . ARG A 1 755  ? 46.039  21.754  23.711  1.00 56.90 755  A 1 
ATOM 5919 N NH2 . ARG A 1 755  ? 45.929  22.252  21.523  1.00 54.44 755  A 1 
ATOM 5920 N N   . ALA A 1 756  ? 42.700  14.990  21.669  1.00 89.56 756  A 1 
ATOM 5921 C CA  . ALA A 1 756  ? 43.061  14.318  20.423  1.00 90.34 756  A 1 
ATOM 5922 C C   . ALA A 1 756  ? 41.819  13.810  19.669  1.00 91.38 756  A 1 
ATOM 5923 O O   . ALA A 1 756  ? 41.689  14.024  18.466  1.00 90.09 756  A 1 
ATOM 5924 C CB  . ALA A 1 756  ? 44.030  13.177  20.753  1.00 89.49 756  A 1 
ATOM 5925 N N   . GLN A 1 757  ? 40.855  13.221  20.384  1.00 92.10 757  A 1 
ATOM 5926 C CA  . GLN A 1 757  ? 39.594  12.765  19.793  1.00 92.28 757  A 1 
ATOM 5927 C C   . GLN A 1 757  ? 38.767  13.930  19.237  1.00 93.23 757  A 1 
ATOM 5928 O O   . GLN A 1 757  ? 38.180  13.826  18.161  1.00 92.66 757  A 1 
ATOM 5929 C CB  . GLN A 1 757  ? 38.790  12.002  20.854  1.00 91.53 757  A 1 
ATOM 5930 C CG  . GLN A 1 757  ? 39.409  10.638  21.203  1.00 89.25 757  A 1 
ATOM 5931 C CD  . GLN A 1 757  ? 38.909  10.087  22.530  1.00 89.54 757  A 1 
ATOM 5932 O OE1 . GLN A 1 757  ? 38.414  10.803  23.386  1.00 83.00 757  A 1 
ATOM 5933 N NE2 . GLN A 1 757  ? 39.069  8.807   22.781  1.00 81.55 757  A 1 
ATOM 5934 N N   . VAL A 1 758  ? 38.750  15.072  19.930  1.00 91.79 758  A 1 
ATOM 5935 C CA  . VAL A 1 758  ? 38.079  16.286  19.441  1.00 92.05 758  A 1 
ATOM 5936 C C   . VAL A 1 758  ? 38.767  16.851  18.195  1.00 92.88 758  A 1 
ATOM 5937 O O   . VAL A 1 758  ? 38.081  17.352  17.305  1.00 92.09 758  A 1 
ATOM 5938 C CB  . VAL A 1 758  ? 37.979  17.332  20.557  1.00 90.97 758  A 1 
ATOM 5939 C CG1 . VAL A 1 758  ? 37.377  18.659  20.080  1.00 83.70 758  A 1 
ATOM 5940 C CG2 . VAL A 1 758  ? 37.075  16.806  21.678  1.00 84.29 758  A 1 
ATOM 5941 N N   . GLU A 1 759  ? 40.097  16.761  18.105  1.00 92.21 759  A 1 
ATOM 5942 C CA  . GLU A 1 759  ? 40.844  17.109  16.889  1.00 92.21 759  A 1 
ATOM 5943 C C   . GLU A 1 759  ? 40.418  16.220  15.710  1.00 92.86 759  A 1 
ATOM 5944 O O   . GLU A 1 759  ? 40.071  16.753  14.653  1.00 91.80 759  A 1 
ATOM 5945 C CB  . GLU A 1 759  ? 42.373  17.079  17.153  1.00 90.91 759  A 1 
ATOM 5946 C CG  . GLU A 1 759  ? 42.813  18.323  17.962  1.00 83.53 759  A 1 
ATOM 5947 C CD  . GLU A 1 759  ? 44.279  18.371  18.449  1.00 82.75 759  A 1 
ATOM 5948 O OE1 . GLU A 1 759  ? 44.585  19.300  19.268  1.00 74.34 759  A 1 
ATOM 5949 O OE2 . GLU A 1 759  ? 45.110  17.549  18.022  1.00 74.60 759  A 1 
ATOM 5950 N N   . THR A 1 760  ? 40.292  14.909  15.904  1.00 93.05 760  A 1 
ATOM 5951 C CA  . THR A 1 760  ? 39.786  13.981  14.877  1.00 93.29 760  A 1 
ATOM 5952 C C   . THR A 1 760  ? 38.336  14.286  14.474  1.00 93.73 760  A 1 
ATOM 5953 O O   . THR A 1 760  ? 38.013  14.302  13.287  1.00 92.35 760  A 1 
ATOM 5954 C CB  . THR A 1 760  ? 39.884  12.529  15.366  1.00 92.77 760  A 1 
ATOM 5955 O OG1 . THR A 1 760  ? 41.178  12.259  15.847  1.00 83.44 760  A 1 
ATOM 5956 C CG2 . THR A 1 760  ? 39.610  11.513  14.259  1.00 81.22 760  A 1 
ATOM 5957 N N   . ILE A 1 761  ? 37.452  14.585  15.435  1.00 93.66 761  A 1 
ATOM 5958 C CA  . ILE A 1 761  ? 36.060  14.975  15.142  1.00 93.60 761  A 1 
ATOM 5959 C C   . ILE A 1 761  ? 36.018  16.273  14.326  1.00 93.93 761  A 1 
ATOM 5960 O O   . ILE A 1 761  ? 35.225  16.395  13.389  1.00 92.58 761  A 1 
ATOM 5961 C CB  . ILE A 1 761  ? 35.241  15.110  16.447  1.00 92.98 761  A 1 
ATOM 5962 C CG1 . ILE A 1 761  ? 35.065  13.730  17.124  1.00 90.23 761  A 1 
ATOM 5963 C CG2 . ILE A 1 761  ? 33.851  15.724  16.183  1.00 90.10 761  A 1 
ATOM 5964 C CD1 . ILE A 1 761  ? 34.580  13.810  18.574  1.00 85.17 761  A 1 
ATOM 5965 N N   . LEU A 1 762  ? 36.863  17.252  14.670  1.00 93.23 762  A 1 
ATOM 5966 C CA  . LEU A 1 762  ? 36.977  18.493  13.910  1.00 93.15 762  A 1 
ATOM 5967 C C   . LEU A 1 762  ? 37.418  18.216  12.472  1.00 93.54 762  A 1 
ATOM 5968 O O   . LEU A 1 762  ? 36.850  18.809  11.556  1.00 92.75 762  A 1 
ATOM 5969 C CB  . LEU A 1 762  ? 37.942  19.452  14.630  1.00 92.86 762  A 1 
ATOM 5970 C CG  . LEU A 1 762  ? 38.181  20.771  13.873  1.00 92.13 762  A 1 
ATOM 5971 C CD1 . LEU A 1 762  ? 36.910  21.613  13.759  1.00 83.64 762  A 1 
ATOM 5972 C CD2 . LEU A 1 762  ? 39.229  21.612  14.598  1.00 84.19 762  A 1 
ATOM 5973 N N   . ASP A 1 763  ? 38.381  17.329  12.265  1.00 94.17 763  A 1 
ATOM 5974 C CA  . ASP A 1 763  ? 38.872  16.968  10.935  1.00 93.92 763  A 1 
ATOM 5975 C C   . ASP A 1 763  ? 37.765  16.363  10.069  1.00 94.41 763  A 1 
ATOM 5976 O O   . ASP A 1 763  ? 37.572  16.825  8.944   1.00 93.24 763  A 1 
ATOM 5977 C CB  . ASP A 1 763  ? 40.100  16.047  11.048  1.00 92.53 763  A 1 
ATOM 5978 C CG  . ASP A 1 763  ? 41.364  16.791  11.524  1.00 88.23 763  A 1 
ATOM 5979 O OD1 . ASP A 1 763  ? 41.432  18.037  11.368  1.00 82.62 763  A 1 
ATOM 5980 O OD2 . ASP A 1 763  ? 42.338  16.130  11.939  1.00 82.07 763  A 1 
ATOM 5981 N N   . ILE A 1 764  ? 36.955  15.452  10.611  1.00 93.94 764  A 1 
ATOM 5982 C CA  . ILE A 1 764  ? 35.790  14.872  9.917   1.00 93.49 764  A 1 
ATOM 5983 C C   . ILE A 1 764  ? 34.788  15.968  9.523   1.00 94.01 764  A 1 
ATOM 5984 O O   . ILE A 1 764  ? 34.344  16.030  8.375   1.00 92.70 764  A 1 
ATOM 5985 C CB  . ILE A 1 764  ? 35.125  13.787  10.800  1.00 92.82 764  A 1 
ATOM 5986 C CG1 . ILE A 1 764  ? 36.082  12.585  10.999  1.00 89.18 764  A 1 
ATOM 5987 C CG2 . ILE A 1 764  ? 33.796  13.298  10.191  1.00 88.48 764  A 1 
ATOM 5988 C CD1 . ILE A 1 764  ? 35.641  11.620  12.108  1.00 82.15 764  A 1 
ATOM 5989 N N   . GLN A 1 765  ? 34.455  16.891  10.442  1.00 94.10 765  A 1 
ATOM 5990 C CA  . GLN A 1 765  ? 33.498  17.968  10.154  1.00 93.54 765  A 1 
ATOM 5991 C C   . GLN A 1 765  ? 34.029  18.985  9.132   1.00 94.40 765  A 1 
ATOM 5992 O O   . GLN A 1 765  ? 33.256  19.535  8.340   1.00 93.57 765  A 1 
ATOM 5993 C CB  . GLN A 1 765  ? 33.108  18.688  11.455  1.00 92.79 765  A 1 
ATOM 5994 C CG  . GLN A 1 765  ? 32.239  17.810  12.366  1.00 88.79 765  A 1 
ATOM 5995 C CD  . GLN A 1 765  ? 31.715  18.541  13.599  1.00 86.95 765  A 1 
ATOM 5996 O OE1 . GLN A 1 765  ? 31.972  19.705  13.872  1.00 77.41 765  A 1 
ATOM 5997 N NE2 . GLN A 1 765  ? 30.899  17.880  14.398  1.00 74.50 765  A 1 
ATOM 5998 N N   . LEU A 1 766  ? 35.331  19.256  9.141   1.00 93.25 766  A 1 
ATOM 5999 C CA  . LEU A 1 766  ? 35.968  20.125  8.151   1.00 93.56 766  A 1 
ATOM 6000 C C   . LEU A 1 766  ? 36.058  19.458  6.776   1.00 93.69 766  A 1 
ATOM 6001 O O   . LEU A 1 766  ? 35.886  20.145  5.771   1.00 92.28 766  A 1 
ATOM 6002 C CB  . LEU A 1 766  ? 37.366  20.545  8.636   1.00 93.13 766  A 1 
ATOM 6003 C CG  . LEU A 1 766  ? 37.380  21.533  9.820   1.00 91.80 766  A 1 
ATOM 6004 C CD1 . LEU A 1 766  ? 38.835  21.808  10.215  1.00 84.72 766  A 1 
ATOM 6005 C CD2 . LEU A 1 766  ? 36.720  22.874  9.489   1.00 85.99 766  A 1 
ATOM 6006 N N   . GLU A 1 767  ? 36.285  18.149  6.724   1.00 94.06 767  A 1 
ATOM 6007 C CA  . GLU A 1 767  ? 36.271  17.382  5.476   1.00 93.58 767  A 1 
ATOM 6008 C C   . GLU A 1 767  ? 34.869  17.357  4.854   1.00 93.65 767  A 1 
ATOM 6009 O O   . GLU A 1 767  ? 34.723  17.605  3.658   1.00 92.40 767  A 1 
ATOM 6010 C CB  . GLU A 1 767  ? 36.799  15.966  5.745   1.00 92.71 767  A 1 
ATOM 6011 C CG  . GLU A 1 767  ? 37.032  15.211  4.433   1.00 80.09 767  A 1 
ATOM 6012 C CD  . GLU A 1 767  ? 37.558  13.781  4.630   1.00 75.01 767  A 1 
ATOM 6013 O OE1 . GLU A 1 767  ? 37.558  13.059  3.606   1.00 65.82 767  A 1 
ATOM 6014 O OE2 . GLU A 1 767  ? 37.930  13.419  5.762   1.00 64.95 767  A 1 
ATOM 6015 N N   . GLU A 1 768  ? 33.827  17.176  5.660   1.00 93.99 768  A 1 
ATOM 6016 C CA  . GLU A 1 768  ? 32.434  17.267  5.206   1.00 93.16 768  A 1 
ATOM 6017 C C   . GLU A 1 768  ? 32.098  18.663  4.647   1.00 93.84 768  A 1 
ATOM 6018 O O   . GLU A 1 768  ? 31.483  18.791  3.584   1.00 92.49 768  A 1 
ATOM 6019 C CB  . GLU A 1 768  ? 31.511  16.935  6.390   1.00 91.89 768  A 1 
ATOM 6020 C CG  . GLU A 1 768  ? 30.061  16.657  5.962   1.00 81.63 768  A 1 
ATOM 6021 C CD  . GLU A 1 768  ? 29.076  16.872  7.114   1.00 78.38 768  A 1 
ATOM 6022 O OE1 . GLU A 1 768  ? 27.997  17.440  6.816   1.00 68.97 768  A 1 
ATOM 6023 O OE2 . GLU A 1 768  ? 29.441  16.609  8.280   1.00 70.41 768  A 1 
ATOM 6024 N N   . LEU A 1 769  ? 32.538  19.729  5.329   1.00 92.67 769  A 1 
ATOM 6025 C CA  . LEU A 1 769  ? 32.377  21.098  4.834   1.00 92.58 769  A 1 
ATOM 6026 C C   . LEU A 1 769  ? 33.154  21.322  3.530   1.00 93.06 769  A 1 
ATOM 6027 O O   . LEU A 1 769  ? 32.629  21.941  2.603   1.00 91.92 769  A 1 
ATOM 6028 C CB  . LEU A 1 769  ? 32.810  22.084  5.934   1.00 92.43 769  A 1 
ATOM 6029 C CG  . LEU A 1 769  ? 32.716  23.565  5.527   1.00 91.63 769  A 1 
ATOM 6030 C CD1 . LEU A 1 769  ? 31.297  23.990  5.155   1.00 80.89 769  A 1 
ATOM 6031 C CD2 . LEU A 1 769  ? 33.180  24.447  6.690   1.00 81.84 769  A 1 
ATOM 6032 N N   . SER A 1 770  ? 34.378  20.808  3.449   1.00 94.34 770  A 1 
ATOM 6033 C CA  . SER A 1 770  ? 35.204  20.887  2.242   1.00 93.76 770  A 1 
ATOM 6034 C C   . SER A 1 770  ? 34.559  20.166  1.060   1.00 93.65 770  A 1 
ATOM 6035 O O   . SER A 1 770  ? 34.583  20.699  -0.043  1.00 92.18 770  A 1 
ATOM 6036 C CB  . SER A 1 770  ? 36.592  20.303  2.510   1.00 92.48 770  A 1 
ATOM 6037 O OG  . SER A 1 770  ? 37.456  20.595  1.427   1.00 76.16 770  A 1 
ATOM 6038 N N   . ARG A 1 771  ? 33.940  19.002  1.282   1.00 94.12 771  A 1 
ATOM 6039 C CA  . ARG A 1 771  ? 33.220  18.242  0.247   1.00 94.02 771  A 1 
ATOM 6040 C C   . ARG A 1 771  ? 32.022  19.022  -0.293  1.00 94.14 771  A 1 
ATOM 6041 O O   . ARG A 1 771  ? 31.909  19.185  -1.505  1.00 92.60 771  A 1 
ATOM 6042 C CB  . ARG A 1 771  ? 32.812  16.881  0.823   1.00 93.48 771  A 1 
ATOM 6043 C CG  . ARG A 1 771  ? 32.352  15.912  -0.268  1.00 85.18 771  A 1 
ATOM 6044 C CD  . ARG A 1 771  ? 31.887  14.568  0.332   1.00 83.43 771  A 1 
ATOM 6045 N NE  . ARG A 1 771  ? 32.936  13.940  1.167   1.00 73.06 771  A 1 
ATOM 6046 C CZ  . ARG A 1 771  ? 32.767  13.004  2.086   1.00 66.64 771  A 1 
ATOM 6047 N NH1 . ARG A 1 771  ? 31.606  12.451  2.292   1.00 59.11 771  A 1 
ATOM 6048 N NH2 . ARG A 1 771  ? 33.772  12.616  2.826   1.00 56.51 771  A 1 
ATOM 6049 N N   . ARG A 1 772  ? 31.204  19.603  0.600   1.00 93.90 772  A 1 
ATOM 6050 C CA  . ARG A 1 772  ? 30.064  20.455  0.209   1.00 92.74 772  A 1 
ATOM 6051 C C   . ARG A 1 772  ? 30.491  21.691  -0.589  1.00 93.09 772  A 1 
ATOM 6052 O O   . ARG A 1 772  ? 29.798  22.095  -1.516  1.00 91.07 772  A 1 
ATOM 6053 C CB  . ARG A 1 772  ? 29.278  20.875  1.458   1.00 92.09 772  A 1 
ATOM 6054 C CG  . ARG A 1 772  ? 28.467  19.708  2.040   1.00 85.55 772  A 1 
ATOM 6055 C CD  . ARG A 1 772  ? 27.569  20.181  3.187   1.00 85.78 772  A 1 
ATOM 6056 N NE  . ARG A 1 772  ? 28.331  20.473  4.418   1.00 78.81 772  A 1 
ATOM 6057 C CZ  . ARG A 1 772  ? 27.995  21.315  5.381   1.00 76.54 772  A 1 
ATOM 6058 N NH1 . ARG A 1 772  ? 26.945  22.080  5.299   1.00 66.54 772  A 1 
ATOM 6059 N NH2 . ARG A 1 772  ? 28.717  21.392  6.458   1.00 66.93 772  A 1 
ATOM 6060 N N   . LEU A 1 773  ? 31.620  22.291  -0.245  1.00 92.50 773  A 1 
ATOM 6061 C CA  . LEU A 1 773  ? 32.170  23.411  -1.013  1.00 91.65 773  A 1 
ATOM 6062 C C   . LEU A 1 773  ? 32.745  22.957  -2.365  1.00 91.98 773  A 1 
ATOM 6063 O O   . LEU A 1 773  ? 32.596  23.675  -3.351  1.00 90.35 773  A 1 
ATOM 6064 C CB  . LEU A 1 773  ? 33.235  24.132  -0.171  1.00 90.92 773  A 1 
ATOM 6065 C CG  . LEU A 1 773  ? 32.656  24.955  0.994   1.00 87.02 773  A 1 
ATOM 6066 C CD1 . LEU A 1 773  ? 33.799  25.429  1.888   1.00 78.35 773  A 1 
ATOM 6067 C CD2 . LEU A 1 773  ? 31.903  26.197  0.513   1.00 78.19 773  A 1 
ATOM 6068 N N   . ALA A 1 774  ? 33.346  21.768  -2.426  1.00 92.71 774  A 1 
ATOM 6069 C CA  . ALA A 1 774  ? 33.868  21.192  -3.664  1.00 92.52 774  A 1 
ATOM 6070 C C   . ALA A 1 774  ? 32.754  20.898  -4.681  1.00 92.20 774  A 1 
ATOM 6071 O O   . ALA A 1 774  ? 32.943  21.147  -5.869  1.00 90.38 774  A 1 
ATOM 6072 C CB  . ALA A 1 774  ? 34.685  19.941  -3.328  1.00 91.96 774  A 1 
ATOM 6073 N N   . GLU A 1 775  ? 31.582  20.474  -4.225  1.00 92.18 775  A 1 
ATOM 6074 C CA  . GLU A 1 775  ? 30.383  20.320  -5.068  1.00 91.33 775  A 1 
ATOM 6075 C C   . GLU A 1 775  ? 29.946  21.646  -5.712  1.00 90.28 775  A 1 
ATOM 6076 O O   . GLU A 1 775  ? 29.403  21.660  -6.814  1.00 86.74 775  A 1 
ATOM 6077 C CB  . GLU A 1 775  ? 29.230  19.757  -4.220  1.00 91.01 775  A 1 
ATOM 6078 C CG  . GLU A 1 775  ? 29.426  18.281  -3.841  1.00 86.56 775  A 1 
ATOM 6079 C CD  . GLU A 1 775  ? 28.434  17.784  -2.773  1.00 83.93 775  A 1 
ATOM 6080 O OE1 . GLU A 1 775  ? 28.649  16.646  -2.288  1.00 75.98 775  A 1 
ATOM 6081 O OE2 . GLU A 1 775  ? 27.515  18.543  -2.406  1.00 76.56 775  A 1 
ATOM 6082 N N   . GLN A 1 776  ? 30.238  22.777  -5.057  1.00 90.68 776  A 1 
ATOM 6083 C CA  . GLN A 1 776  ? 29.998  24.126  -5.583  1.00 88.65 776  A 1 
ATOM 6084 C C   . GLN A 1 776  ? 31.193  24.688  -6.378  1.00 88.57 776  A 1 
ATOM 6085 O O   . GLN A 1 776  ? 31.167  25.843  -6.808  1.00 85.03 776  A 1 
ATOM 6086 C CB  . GLN A 1 776  ? 29.593  25.058  -4.431  1.00 87.89 776  A 1 
ATOM 6087 C CG  . GLN A 1 776  ? 28.304  24.598  -3.740  1.00 84.17 776  A 1 
ATOM 6088 C CD  . GLN A 1 776  ? 27.889  25.510  -2.591  1.00 82.09 776  A 1 
ATOM 6089 O OE1 . GLN A 1 776  ? 28.435  26.580  -2.341  1.00 73.95 776  A 1 
ATOM 6090 N NE2 . GLN A 1 776  ? 26.885  25.129  -1.836  1.00 71.65 776  A 1 
ATOM 6091 N N   . GLY A 1 777  ? 32.244  23.891  -6.557  1.00 88.32 777  A 1 
ATOM 6092 C CA  . GLY A 1 777  ? 33.453  24.273  -7.291  1.00 87.48 777  A 1 
ATOM 6093 C C   . GLY A 1 777  ? 34.483  25.064  -6.474  1.00 87.90 777  A 1 
ATOM 6094 O O   . GLY A 1 777  ? 35.385  25.657  -7.065  1.00 84.62 777  A 1 
ATOM 6095 N N   . PHE A 1 778  ? 34.387  25.086  -5.135  1.00 88.63 778  A 1 
ATOM 6096 C CA  . PHE A 1 778  ? 35.315  25.794  -4.247  1.00 89.01 778  A 1 
ATOM 6097 C C   . PHE A 1 778  ? 36.152  24.834  -3.397  1.00 90.04 778  A 1 
ATOM 6098 O O   . PHE A 1 778  ? 35.721  23.745  -3.038  1.00 88.40 778  A 1 
ATOM 6099 C CB  . PHE A 1 778  ? 34.543  26.774  -3.358  1.00 87.66 778  A 1 
ATOM 6100 C CG  . PHE A 1 778  ? 33.715  27.792  -4.118  1.00 87.02 778  A 1 
ATOM 6101 C CD1 . PHE A 1 778  ? 34.339  28.703  -4.987  1.00 81.14 778  A 1 
ATOM 6102 C CD2 . PHE A 1 778  ? 32.316  27.810  -3.973  1.00 81.66 778  A 1 
ATOM 6103 C CE1 . PHE A 1 778  ? 33.571  29.620  -5.720  1.00 79.63 778  A 1 
ATOM 6104 C CE2 . PHE A 1 778  ? 31.547  28.731  -4.708  1.00 79.69 778  A 1 
ATOM 6105 C CZ  . PHE A 1 778  ? 32.172  29.634  -5.585  1.00 82.40 778  A 1 
ATOM 6106 N N   . LEU A 1 779  ? 37.357  25.272  -2.997  1.00 89.28 779  A 1 
ATOM 6107 C CA  . LEU A 1 779  ? 38.246  24.505  -2.125  1.00 89.56 779  A 1 
ATOM 6108 C C   . LEU A 1 779  ? 38.443  25.229  -0.787  1.00 90.12 779  A 1 
ATOM 6109 O O   . LEU A 1 779  ? 38.540  26.455  -0.731  1.00 88.67 779  A 1 
ATOM 6110 C CB  . LEU A 1 779  ? 39.575  24.243  -2.850  1.00 87.92 779  A 1 
ATOM 6111 C CG  . LEU A 1 779  ? 39.458  23.373  -4.119  1.00 82.22 779  A 1 
ATOM 6112 C CD1 . LEU A 1 779  ? 40.788  23.362  -4.864  1.00 75.29 779  A 1 
ATOM 6113 C CD2 . LEU A 1 779  ? 39.088  21.928  -3.787  1.00 73.78 779  A 1 
ATOM 6114 N N   . LEU A 1 780  ? 38.521  24.466  0.306   1.00 89.50 780  A 1 
ATOM 6115 C CA  . LEU A 1 780  ? 38.738  24.989  1.655   1.00 90.26 780  A 1 
ATOM 6116 C C   . LEU A 1 780  ? 40.051  24.458  2.233   1.00 90.71 780  A 1 
ATOM 6117 O O   . LEU A 1 780  ? 40.255  23.253  2.321   1.00 88.55 780  A 1 
ATOM 6118 C CB  . LEU A 1 780  ? 37.531  24.627  2.536   1.00 89.41 780  A 1 
ATOM 6119 C CG  . LEU A 1 780  ? 37.628  25.133  3.985   1.00 89.00 780  A 1 
ATOM 6120 C CD1 . LEU A 1 780  ? 37.605  26.655  4.077   1.00 80.30 780  A 1 
ATOM 6121 C CD2 . LEU A 1 780  ? 36.458  24.584  4.801   1.00 80.01 780  A 1 
ATOM 6122 N N   . ASN A 1 781  ? 40.912  25.365  2.705   1.00 91.17 781  A 1 
ATOM 6123 C CA  . ASN A 1 781  ? 42.125  25.030  3.438   1.00 90.86 781  A 1 
ATOM 6124 C C   . ASN A 1 781  ? 42.104  25.678  4.829   1.00 91.35 781  A 1 
ATOM 6125 O O   . ASN A 1 781  ? 42.114  26.903  4.960   1.00 89.80 781  A 1 
ATOM 6126 C CB  . ASN A 1 781  ? 43.340  25.461  2.598   1.00 89.00 781  A 1 
ATOM 6127 C CG  . ASN A 1 781  ? 44.659  25.088  3.245   1.00 83.71 781  A 1 
ATOM 6128 O OD1 . ASN A 1 781  ? 44.745  24.324  4.192   1.00 76.27 781  A 1 
ATOM 6129 N ND2 . ASN A 1 781  ? 45.750  25.624  2.757   1.00 75.13 781  A 1 
ATOM 6130 N N   . VAL A 1 782  ? 42.088  24.866  5.887   1.00 90.61 782  A 1 
ATOM 6131 C CA  . VAL A 1 782  ? 42.054  25.347  7.277   1.00 91.37 782  A 1 
ATOM 6132 C C   . VAL A 1 782  ? 43.422  25.166  7.926   1.00 91.85 782  A 1 
ATOM 6133 O O   . VAL A 1 782  ? 43.868  24.049  8.188   1.00 89.87 782  A 1 
ATOM 6134 C CB  . VAL A 1 782  ? 40.925  24.690  8.092   1.00 90.71 782  A 1 
ATOM 6135 C CG1 . VAL A 1 782  ? 40.798  25.371  9.461   1.00 82.41 782  A 1 
ATOM 6136 C CG2 . VAL A 1 782  ? 39.573  24.809  7.381   1.00 82.28 782  A 1 
ATOM 6137 N N   . LEU A 1 783  ? 44.095  26.288  8.226   1.00 91.45 783  A 1 
ATOM 6138 C CA  . LEU A 1 783  ? 45.422  26.295  8.842   1.00 91.73 783  A 1 
ATOM 6139 C C   . LEU A 1 783  ? 45.387  25.786  10.297  1.00 92.16 783  A 1 
ATOM 6140 O O   . LEU A 1 783  ? 44.406  26.021  11.011  1.00 91.32 783  A 1 
ATOM 6141 C CB  . LEU A 1 783  ? 46.021  27.711  8.772   1.00 90.88 783  A 1 
ATOM 6142 C CG  . LEU A 1 783  ? 46.295  28.245  7.356   1.00 88.62 783  A 1 
ATOM 6143 C CD1 . LEU A 1 783  ? 46.832  29.673  7.451   1.00 81.07 783  A 1 
ATOM 6144 C CD2 . LEU A 1 783  ? 47.327  27.403  6.605   1.00 80.49 783  A 1 
ATOM 6145 N N   . PRO A 1 784  ? 46.495  25.208  10.807  1.00 91.95 784  A 1 
ATOM 6146 C CA  . PRO A 1 784  ? 46.560  24.682  12.177  1.00 91.77 784  A 1 
ATOM 6147 C C   . PRO A 1 784  ? 46.187  25.702  13.264  1.00 92.06 784  A 1 
ATOM 6148 O O   . PRO A 1 784  ? 45.575  25.360  14.274  1.00 90.63 784  A 1 
ATOM 6149 C CB  . PRO A 1 784  ? 48.004  24.199  12.352  1.00 90.33 784  A 1 
ATOM 6150 C CG  . PRO A 1 784  ? 48.438  23.829  10.937  1.00 86.78 784  A 1 
ATOM 6151 C CD  . PRO A 1 784  ? 47.710  24.853  10.072  1.00 90.05 784  A 1 
ATOM 6152 N N   . ALA A 1 785  ? 46.512  26.983  13.058  1.00 92.06 785  A 1 
ATOM 6153 C CA  . ALA A 1 785  ? 46.154  28.058  13.986  1.00 91.75 785  A 1 
ATOM 6154 C C   . ALA A 1 785  ? 44.633  28.308  14.072  1.00 91.95 785  A 1 
ATOM 6155 O O   . ALA A 1 785  ? 44.131  28.637  15.150  1.00 89.79 785  A 1 
ATOM 6156 C CB  . ALA A 1 785  ? 46.902  29.323  13.560  1.00 90.48 785  A 1 
ATOM 6157 N N   . ALA A 1 786  ? 43.903  28.146  12.965  1.00 92.11 786  A 1 
ATOM 6158 C CA  . ALA A 1 786  ? 42.446  28.240  12.930  1.00 92.11 786  A 1 
ATOM 6159 C C   . ALA A 1 786  ? 41.797  27.007  13.579  1.00 92.59 786  A 1 
ATOM 6160 O O   . ALA A 1 786  ? 40.892  27.167  14.395  1.00 91.10 786  A 1 
ATOM 6161 C CB  . ALA A 1 786  ? 41.993  28.443  11.482  1.00 91.45 786  A 1 
ATOM 6162 N N   . ARG A 1 787  ? 42.338  25.802  13.315  1.00 92.73 787  A 1 
ATOM 6163 C CA  . ARG A 1 787  ? 41.890  24.553  13.963  1.00 92.76 787  A 1 
ATOM 6164 C C   . ARG A 1 787  ? 41.977  24.637  15.489  1.00 93.11 787  A 1 
ATOM 6165 O O   . ARG A 1 787  ? 40.988  24.404  16.180  1.00 91.53 787  A 1 
ATOM 6166 C CB  . ARG A 1 787  ? 42.695  23.343  13.448  1.00 91.32 787  A 1 
ATOM 6167 C CG  . ARG A 1 787  ? 42.492  23.065  11.950  1.00 84.09 787  A 1 
ATOM 6168 C CD  . ARG A 1 787  ? 43.215  21.780  11.536  1.00 84.10 787  A 1 
ATOM 6169 N NE  . ARG A 1 787  ? 43.061  21.503  10.091  1.00 77.33 787  A 1 
ATOM 6170 C CZ  . ARG A 1 787  ? 43.219  20.327  9.512   1.00 73.85 787  A 1 
ATOM 6171 N NH1 . ARG A 1 787  ? 43.583  19.260  10.165  1.00 63.82 787  A 1 
ATOM 6172 N NH2 . ARG A 1 787  ? 42.998  20.184  8.239   1.00 63.77 787  A 1 
ATOM 6173 N N   . ARG A 1 788  ? 43.116  25.094  16.027  1.00 93.10 788  A 1 
ATOM 6174 C CA  . ARG A 1 788  ? 43.292  25.296  17.481  1.00 92.67 788  A 1 
ATOM 6175 C C   . ARG A 1 788  ? 42.266  26.264  18.074  1.00 92.80 788  A 1 
ATOM 6176 O O   . ARG A 1 788  ? 41.809  26.050  19.191  1.00 91.06 788  A 1 
ATOM 6177 C CB  . ARG A 1 788  ? 44.708  25.803  17.787  1.00 91.61 788  A 1 
ATOM 6178 C CG  . ARG A 1 788  ? 45.783  24.723  17.596  1.00 82.48 788  A 1 
ATOM 6179 C CD  . ARG A 1 788  ? 47.170  25.331  17.843  1.00 80.92 788  A 1 
ATOM 6180 N NE  . ARG A 1 788  ? 48.257  24.434  17.409  1.00 70.58 788  A 1 
ATOM 6181 C CZ  . ARG A 1 788  ? 49.532  24.754  17.275  1.00 62.28 788  A 1 
ATOM 6182 N NH1 . ARG A 1 788  ? 49.988  25.942  17.574  1.00 55.87 788  A 1 
ATOM 6183 N NH2 . ARG A 1 788  ? 50.387  23.879  16.817  1.00 53.48 788  A 1 
ATOM 6184 N N   . LEU A 1 789  ? 41.908  27.326  17.352  1.00 91.92 789  A 1 
ATOM 6185 C CA  . LEU A 1 789  ? 40.896  28.283  17.809  1.00 91.72 789  A 1 
ATOM 6186 C C   . LEU A 1 789  ? 39.489  27.665  17.830  1.00 92.26 789  A 1 
ATOM 6187 O O   . LEU A 1 789  ? 38.743  27.907  18.782  1.00 90.45 789  A 1 
ATOM 6188 C CB  . LEU A 1 789  ? 40.948  29.536  16.920  1.00 90.79 789  A 1 
ATOM 6189 C CG  . LEU A 1 789  ? 39.997  30.657  17.383  1.00 86.89 789  A 1 
ATOM 6190 C CD1 . LEU A 1 789  ? 40.394  31.229  18.747  1.00 78.00 789  A 1 
ATOM 6191 C CD2 . LEU A 1 789  ? 40.029  31.800  16.373  1.00 77.96 789  A 1 
ATOM 6192 N N   . LEU A 1 790  ? 39.131  26.874  16.818  1.00 92.66 790  A 1 
ATOM 6193 C CA  . LEU A 1 790  ? 37.850  26.161  16.765  1.00 92.52 790  A 1 
ATOM 6194 C C   . LEU A 1 790  ? 37.712  25.177  17.930  1.00 92.46 790  A 1 
ATOM 6195 O O   . LEU A 1 790  ? 36.678  25.166  18.591  1.00 90.96 790  A 1 
ATOM 6196 C CB  . LEU A 1 790  ? 37.708  25.432  15.416  1.00 92.70 790  A 1 
ATOM 6197 C CG  . LEU A 1 790  ? 37.493  26.363  14.210  1.00 91.80 790  A 1 
ATOM 6198 C CD1 . LEU A 1 790  ? 37.574  25.560  12.915  1.00 85.12 790  A 1 
ATOM 6199 C CD2 . LEU A 1 790  ? 36.133  27.066  14.263  1.00 85.77 790  A 1 
ATOM 6200 N N   . ILE A 1 791  ? 38.771  24.437  18.243  1.00 93.19 791  A 1 
ATOM 6201 C CA  . ILE A 1 791  ? 38.802  23.528  19.397  1.00 92.50 791  A 1 
ATOM 6202 C C   . ILE A 1 791  ? 38.678  24.310  20.704  1.00 92.11 791  A 1 
ATOM 6203 O O   . ILE A 1 791  ? 37.857  23.963  21.542  1.00 89.91 791  A 1 
ATOM 6204 C CB  . ILE A 1 791  ? 40.077  22.665  19.376  1.00 91.25 791  A 1 
ATOM 6205 C CG1 . ILE A 1 791  ? 40.062  21.747  18.137  1.00 85.09 791  A 1 
ATOM 6206 C CG2 . ILE A 1 791  ? 40.210  21.819  20.657  1.00 84.54 791  A 1 
ATOM 6207 C CD1 . ILE A 1 791  ? 41.441  21.172  17.820  1.00 76.34 791  A 1 
ATOM 6208 N N   . GLN A 1 792  ? 39.427  25.410  20.869  1.00 92.32 792  A 1 
ATOM 6209 C CA  . GLN A 1 792  ? 39.378  26.236  22.078  1.00 91.48 792  A 1 
ATOM 6210 C C   . GLN A 1 792  ? 37.968  26.790  22.357  1.00 91.24 792  A 1 
ATOM 6211 O O   . GLN A 1 792  ? 37.585  26.925  23.516  1.00 89.16 792  A 1 
ATOM 6212 C CB  . GLN A 1 792  ? 40.408  27.373  21.945  1.00 90.17 792  A 1 
ATOM 6213 C CG  . GLN A 1 792  ? 40.536  28.196  23.236  1.00 80.34 792  A 1 
ATOM 6214 C CD  . GLN A 1 792  ? 41.529  29.355  23.143  1.00 79.64 792  A 1 
ATOM 6215 O OE1 . GLN A 1 792  ? 42.048  29.747  22.103  1.00 71.92 792  A 1 
ATOM 6216 N NE2 . GLN A 1 792  ? 41.818  29.979  24.272  1.00 69.04 792  A 1 
ATOM 6217 N N   . LYS A 1 793  ? 37.198  27.120  21.313  1.00 90.05 793  A 1 
ATOM 6218 C CA  . LYS A 1 793  ? 35.826  27.639  21.441  1.00 88.43 793  A 1 
ATOM 6219 C C   . LYS A 1 793  ? 34.754  26.545  21.460  1.00 88.03 793  A 1 
ATOM 6220 O O   . LYS A 1 793  ? 33.662  26.785  21.967  1.00 83.07 793  A 1 
ATOM 6221 C CB  . LYS A 1 793  ? 35.546  28.627  20.299  1.00 87.91 793  A 1 
ATOM 6222 C CG  . LYS A 1 793  ? 36.333  29.942  20.438  1.00 85.51 793  A 1 
ATOM 6223 C CD  . LYS A 1 793  ? 35.920  30.904  19.321  1.00 81.23 793  A 1 
ATOM 6224 C CE  . LYS A 1 793  ? 36.623  32.256  19.437  1.00 76.79 793  A 1 
ATOM 6225 N NZ  . LYS A 1 793  ? 36.179  33.185  18.372  1.00 68.68 793  A 1 
ATOM 6226 N N   . GLY A 1 794  ? 35.036  25.394  20.864  1.00 88.70 794  A 1 
ATOM 6227 C CA  . GLY A 1 794  ? 34.061  24.328  20.629  1.00 87.13 794  A 1 
ATOM 6228 C C   . GLY A 1 794  ? 34.123  23.161  21.607  1.00 87.82 794  A 1 
ATOM 6229 O O   . GLY A 1 794  ? 33.204  22.342  21.609  1.00 83.71 794  A 1 
ATOM 6230 N N   . TRP A 1 795  ? 35.160  23.055  22.424  1.00 89.30 795  A 1 
ATOM 6231 C CA  . TRP A 1 795  ? 35.347  21.978  23.388  1.00 87.82 795  A 1 
ATOM 6232 C C   . TRP A 1 795  ? 35.387  22.499  24.824  1.00 86.88 795  A 1 
ATOM 6233 O O   . TRP A 1 795  ? 36.088  23.461  25.133  1.00 82.32 795  A 1 
ATOM 6234 C CB  . TRP A 1 795  ? 36.612  21.198  23.052  1.00 85.07 795  A 1 
ATOM 6235 C CG  . TRP A 1 795  ? 36.936  20.082  23.998  1.00 82.62 795  A 1 
ATOM 6236 C CD1 . TRP A 1 795  ? 36.250  18.924  24.122  1.00 74.12 795  A 1 
ATOM 6237 C CD2 . TRP A 1 795  ? 38.020  20.006  24.976  1.00 78.34 795  A 1 
ATOM 6238 N NE1 . TRP A 1 795  ? 36.837  18.130  25.091  1.00 73.44 795  A 1 
ATOM 6239 C CE2 . TRP A 1 795  ? 37.940  18.744  25.644  1.00 76.09 795  A 1 
ATOM 6240 C CE3 . TRP A 1 795  ? 39.072  20.872  25.354  1.00 72.48 795  A 1 
ATOM 6241 C CZ2 . TRP A 1 795  ? 38.870  18.348  26.618  1.00 75.10 795  A 1 
ATOM 6242 C CZ3 . TRP A 1 795  ? 40.004  20.489  26.329  1.00 69.43 795  A 1 
ATOM 6243 C CH2 . TRP A 1 795  ? 39.912  19.230  26.957  1.00 70.20 795  A 1 
ATOM 6244 N N   . ASP A 1 796  ? 34.669  21.818  25.693  1.00 85.41 796  A 1 
ATOM 6245 C CA  . ASP A 1 796  ? 34.688  22.006  27.141  1.00 83.76 796  A 1 
ATOM 6246 C C   . ASP A 1 796  ? 34.720  20.622  27.818  1.00 83.71 796  A 1 
ATOM 6247 O O   . ASP A 1 796  ? 33.939  19.749  27.423  1.00 80.13 796  A 1 
ATOM 6248 C CB  . ASP A 1 796  ? 33.454  22.820  27.555  1.00 79.99 796  A 1 
ATOM 6249 C CG  . ASP A 1 796  ? 33.282  22.867  29.072  1.00 73.55 796  A 1 
ATOM 6250 O OD1 . ASP A 1 796  ? 34.197  23.373  29.746  1.00 67.52 796  A 1 
ATOM 6251 O OD2 . ASP A 1 796  ? 32.252  22.347  29.554  1.00 67.66 796  A 1 
ATOM 6252 N N   . PRO A 1 797  ? 35.571  20.384  28.834  1.00 81.21 797  A 1 
ATOM 6253 C CA  . PRO A 1 797  ? 35.662  19.086  29.503  1.00 78.79 797  A 1 
ATOM 6254 C C   . PRO A 1 797  ? 34.334  18.583  30.090  1.00 77.91 797  A 1 
ATOM 6255 O O   . PRO A 1 797  ? 34.121  17.375  30.173  1.00 74.14 797  A 1 
ATOM 6256 C CB  . PRO A 1 797  ? 36.712  19.272  30.604  1.00 77.26 797  A 1 
ATOM 6257 C CG  . PRO A 1 797  ? 37.600  20.393  30.071  1.00 74.61 797  A 1 
ATOM 6258 C CD  . PRO A 1 797  ? 36.621  21.277  29.306  1.00 77.92 797  A 1 
ATOM 6259 N N   . LYS A 1 798  ? 33.427  19.494  30.482  1.00 79.28 798  A 1 
ATOM 6260 C CA  . LYS A 1 798  ? 32.123  19.141  31.068  1.00 77.54 798  A 1 
ATOM 6261 C C   . LYS A 1 798  ? 31.032  18.917  30.018  1.00 77.52 798  A 1 
ATOM 6262 O O   . LYS A 1 798  ? 30.150  18.090  30.217  1.00 72.10 798  A 1 
ATOM 6263 C CB  . LYS A 1 798  ? 31.680  20.230  32.053  1.00 74.30 798  A 1 
ATOM 6264 C CG  . LYS A 1 798  ? 32.610  20.329  33.271  1.00 68.04 798  A 1 
ATOM 6265 C CD  . LYS A 1 798  ? 32.089  21.363  34.263  1.00 65.97 798  A 1 
ATOM 6266 C CE  . LYS A 1 798  ? 33.020  21.421  35.478  1.00 58.37 798  A 1 
ATOM 6267 N NZ  . LYS A 1 798  ? 32.550  22.392  36.491  1.00 51.43 798  A 1 
ATOM 6268 N N   . SER A 1 799  ? 31.064  19.661  28.917  1.00 77.73 799  A 1 
ATOM 6269 C CA  . SER A 1 799  ? 30.023  19.662  27.873  1.00 77.47 799  A 1 
ATOM 6270 C C   . SER A 1 799  ? 30.426  18.887  26.610  1.00 78.15 799  A 1 
ATOM 6271 O O   . SER A 1 799  ? 29.664  18.839  25.638  1.00 72.02 799  A 1 
ATOM 6272 C CB  . SER A 1 799  ? 29.638  21.099  27.513  1.00 73.93 799  A 1 
ATOM 6273 O OG  . SER A 1 799  ? 29.423  21.895  28.660  1.00 67.00 799  A 1 
ATOM 6274 N N   . GLY A 1 800  ? 31.626  18.289  26.609  1.00 79.17 800  A 1 
ATOM 6275 C CA  . GLY A 1 800  ? 32.174  17.528  25.496  1.00 78.16 800  A 1 
ATOM 6276 C C   . GLY A 1 800  ? 32.295  18.358  24.207  1.00 80.41 800  A 1 
ATOM 6277 O O   . GLY A 1 800  ? 32.610  19.548  24.225  1.00 74.57 800  A 1 
ATOM 6278 N N   . GLY A 1 801  ? 32.015  17.723  23.070  1.00 81.16 801  A 1 
ATOM 6279 C CA  . GLY A 1 801  ? 32.054  18.346  21.740  1.00 82.14 801  A 1 
ATOM 6280 C C   . GLY A 1 801  ? 30.782  19.106  21.331  1.00 84.32 801  A 1 
ATOM 6281 O O   . GLY A 1 801  ? 30.667  19.506  20.174  1.00 79.00 801  A 1 
ATOM 6282 N N   . ARG A 1 802  ? 29.816  19.323  22.235  1.00 84.61 802  A 1 
ATOM 6283 C CA  . ARG A 1 802  ? 28.488  19.896  21.907  1.00 85.64 802  A 1 
ATOM 6284 C C   . ARG A 1 802  ? 28.562  21.260  21.216  1.00 88.20 802  A 1 
ATOM 6285 O O   . ARG A 1 802  ? 27.725  21.569  20.367  1.00 84.46 802  A 1 
ATOM 6286 C CB  . ARG A 1 802  ? 27.648  19.976  23.199  1.00 81.63 802  A 1 
ATOM 6287 C CG  . ARG A 1 802  ? 26.195  20.412  22.949  1.00 74.97 802  A 1 
ATOM 6288 C CD  . ARG A 1 802  ? 25.375  20.372  24.241  1.00 72.96 802  A 1 
ATOM 6289 N NE  . ARG A 1 802  ? 23.964  20.748  24.010  1.00 66.75 802  A 1 
ATOM 6290 C CZ  . ARG A 1 802  ? 22.962  20.604  24.870  1.00 60.31 802  A 1 
ATOM 6291 N NH1 . ARG A 1 802  ? 23.140  20.132  26.075  1.00 54.26 802  A 1 
ATOM 6292 N NH2 . ARG A 1 802  ? 21.747  20.925  24.533  1.00 53.58 802  A 1 
ATOM 6293 N N   . PHE A 1 803  ? 29.547  22.071  21.578  1.00 88.09 803  A 1 
ATOM 6294 C CA  . PHE A 1 803  ? 29.719  23.412  21.015  1.00 89.64 803  A 1 
ATOM 6295 C C   . PHE A 1 803  ? 30.573  23.444  19.744  1.00 91.68 803  A 1 
ATOM 6296 O O   . PHE A 1 803  ? 30.619  24.480  19.085  1.00 89.12 803  A 1 
ATOM 6297 C CB  . PHE A 1 803  ? 30.268  24.344  22.101  1.00 86.19 803  A 1 
ATOM 6298 C CG  . PHE A 1 803  ? 29.383  24.439  23.327  1.00 83.75 803  A 1 
ATOM 6299 C CD1 . PHE A 1 803  ? 28.111  25.033  23.237  1.00 78.22 803  A 1 
ATOM 6300 C CD2 . PHE A 1 803  ? 29.824  23.926  24.560  1.00 77.70 803  A 1 
ATOM 6301 C CE1 . PHE A 1 803  ? 27.283  25.114  24.370  1.00 72.96 803  A 1 
ATOM 6302 C CE2 . PHE A 1 803  ? 29.001  24.008  25.694  1.00 73.21 803  A 1 
ATOM 6303 C CZ  . PHE A 1 803  ? 27.729  24.603  25.603  1.00 73.98 803  A 1 
ATOM 6304 N N   . LEU A 1 804  ? 31.211  22.332  19.360  1.00 89.66 804  A 1 
ATOM 6305 C CA  . LEU A 1 804  ? 32.142  22.284  18.230  1.00 90.63 804  A 1 
ATOM 6306 C C   . LEU A 1 804  ? 31.446  22.642  16.911  1.00 91.83 804  A 1 
ATOM 6307 O O   . LEU A 1 804  ? 31.908  23.526  16.191  1.00 89.72 804  A 1 
ATOM 6308 C CB  . LEU A 1 804  ? 32.794  20.889  18.184  1.00 88.94 804  A 1 
ATOM 6309 C CG  . LEU A 1 804  ? 33.947  20.771  17.172  1.00 85.30 804  A 1 
ATOM 6310 C CD1 . LEU A 1 804  ? 35.129  21.664  17.545  1.00 78.97 804  A 1 
ATOM 6311 C CD2 . LEU A 1 804  ? 34.428  19.319  17.137  1.00 78.23 804  A 1 
ATOM 6312 N N   . ARG A 1 805  ? 30.280  22.054  16.636  1.00 90.89 805  A 1 
ATOM 6313 C CA  . ARG A 1 805  ? 29.480  22.361  15.439  1.00 90.57 805  A 1 
ATOM 6314 C C   . ARG A 1 805  ? 29.083  23.837  15.380  1.00 91.80 805  A 1 
ATOM 6315 O O   . ARG A 1 805  ? 29.211  24.458  14.328  1.00 89.61 805  A 1 
ATOM 6316 C CB  . ARG A 1 805  ? 28.255  21.425  15.391  1.00 89.14 805  A 1 
ATOM 6317 C CG  . ARG A 1 805  ? 27.387  21.614  14.130  1.00 81.44 805  A 1 
ATOM 6318 C CD  . ARG A 1 805  ? 28.117  21.183  12.846  1.00 78.07 805  A 1 
ATOM 6319 N NE  . ARG A 1 805  ? 27.370  21.595  11.640  1.00 69.87 805  A 1 
ATOM 6320 C CZ  . ARG A 1 805  ? 27.879  22.240  10.595  1.00 63.91 805  A 1 
ATOM 6321 N NH1 . ARG A 1 805  ? 29.148  22.488  10.459  1.00 54.76 805  A 1 
ATOM 6322 N NH2 . ARG A 1 805  ? 27.110  22.695  9.670   1.00 56.20 805  A 1 
ATOM 6323 N N   . ARG A 1 806  ? 28.659  24.412  16.511  1.00 92.19 806  A 1 
ATOM 6324 C CA  . ARG A 1 806  ? 28.316  25.844  16.604  1.00 92.50 806  A 1 
ATOM 6325 C C   . ARG A 1 806  ? 29.537  26.747  16.417  1.00 93.92 806  A 1 
ATOM 6326 O O   . ARG A 1 806  ? 29.414  27.803  15.811  1.00 92.05 806  A 1 
ATOM 6327 C CB  . ARG A 1 806  ? 27.645  26.164  17.948  1.00 90.31 806  A 1 
ATOM 6328 C CG  . ARG A 1 806  ? 26.229  25.584  18.063  1.00 79.02 806  A 1 
ATOM 6329 C CD  . ARG A 1 806  ? 25.604  26.037  19.389  1.00 75.08 806  A 1 
ATOM 6330 N NE  . ARG A 1 806  ? 24.220  25.547  19.548  1.00 65.67 806  A 1 
ATOM 6331 C CZ  . ARG A 1 806  ? 23.475  25.652  20.636  1.00 57.90 806  A 1 
ATOM 6332 N NH1 . ARG A 1 806  ? 23.923  26.204  21.730  1.00 51.04 806  A 1 
ATOM 6333 N NH2 . ARG A 1 806  ? 22.254  25.194  20.641  1.00 49.80 806  A 1 
ATOM 6334 N N   . ALA A 1 807  ? 30.707  26.337  16.922  1.00 91.66 807  A 1 
ATOM 6335 C CA  . ALA A 1 807  ? 31.954  27.069  16.716  1.00 91.77 807  A 1 
ATOM 6336 C C   . ALA A 1 807  ? 32.349  27.091  15.231  1.00 92.92 807  A 1 
ATOM 6337 O O   . ALA A 1 807  ? 32.666  28.158  14.714  1.00 91.74 807  A 1 
ATOM 6338 C CB  . ALA A 1 807  ? 33.048  26.464  17.601  1.00 91.15 807  A 1 
ATOM 6339 N N   . ILE A 1 808  ? 32.257  25.954  14.526  1.00 93.09 808  A 1 
ATOM 6340 C CA  . ILE A 1 808  ? 32.497  25.876  13.077  1.00 93.32 808  A 1 
ATOM 6341 C C   . ILE A 1 808  ? 31.503  26.760  12.322  1.00 93.53 808  A 1 
ATOM 6342 O O   . ILE A 1 808  ? 31.917  27.575  11.499  1.00 92.03 808  A 1 
ATOM 6343 C CB  . ILE A 1 808  ? 32.436  24.411  12.589  1.00 92.99 808  A 1 
ATOM 6344 C CG1 . ILE A 1 808  ? 33.589  23.589  13.207  1.00 88.76 808  A 1 
ATOM 6345 C CG2 . ILE A 1 808  ? 32.516  24.335  11.051  1.00 88.00 808  A 1 
ATOM 6346 C CD1 . ILE A 1 808  ? 33.395  22.078  13.059  1.00 83.49 808  A 1 
ATOM 6347 N N   . GLN A 1 809  ? 30.216  26.663  12.643  1.00 93.84 809  A 1 
ATOM 6348 C CA  . GLN A 1 809  ? 29.178  27.459  11.993  1.00 93.63 809  A 1 
ATOM 6349 C C   . GLN A 1 809  ? 29.446  28.961  12.141  1.00 93.58 809  A 1 
ATOM 6350 O O   . GLN A 1 809  ? 29.538  29.673  11.144  1.00 92.35 809  A 1 
ATOM 6351 C CB  . GLN A 1 809  ? 27.814  27.052  12.570  1.00 92.41 809  A 1 
ATOM 6352 C CG  . GLN A 1 809  ? 26.665  27.725  11.811  1.00 82.78 809  A 1 
ATOM 6353 C CD  . GLN A 1 809  ? 25.293  27.326  12.348  1.00 83.00 809  A 1 
ATOM 6354 O OE1 . GLN A 1 809  ? 25.128  26.592  13.316  1.00 73.72 809  A 1 
ATOM 6355 N NE2 . GLN A 1 809  ? 24.243  27.811  11.730  1.00 71.03 809  A 1 
ATOM 6356 N N   . LYS A 1 810  ? 29.648  29.431  13.368  1.00 92.74 810  A 1 
ATOM 6357 C CA  . LYS A 1 810  ? 29.801  30.859  13.671  1.00 92.19 810  A 1 
ATOM 6358 C C   . LYS A 1 810  ? 31.135  31.446  13.203  1.00 92.61 810  A 1 
ATOM 6359 O O   . LYS A 1 810  ? 31.189  32.585  12.750  1.00 90.43 810  A 1 
ATOM 6360 C CB  . LYS A 1 810  ? 29.600  31.050  15.176  1.00 90.94 810  A 1 
ATOM 6361 C CG  . LYS A 1 810  ? 29.580  32.532  15.552  1.00 79.56 810  A 1 
ATOM 6362 C CD  . LYS A 1 810  ? 29.261  32.702  17.029  1.00 73.98 810  A 1 
ATOM 6363 C CE  . LYS A 1 810  ? 29.210  34.203  17.328  1.00 63.06 810  A 1 
ATOM 6364 N NZ  . LYS A 1 810  ? 28.771  34.459  18.719  1.00 54.21 810  A 1 
ATOM 6365 N N   . GLU A 1 811  ? 32.226  30.708  13.374  1.00 91.70 811  A 1 
ATOM 6366 C CA  . GLU A 1 811  ? 33.564  31.250  13.129  1.00 90.82 811  A 1 
ATOM 6367 C C   . GLU A 1 811  ? 34.071  30.973  11.709  1.00 91.48 811  A 1 
ATOM 6368 O O   . GLU A 1 811  ? 34.975  31.679  11.258  1.00 88.96 811  A 1 
ATOM 6369 C CB  . GLU A 1 811  ? 34.552  30.693  14.166  1.00 89.73 811  A 1 
ATOM 6370 C CG  . GLU A 1 811  ? 34.177  31.018  15.618  1.00 84.93 811  A 1 
ATOM 6371 C CD  . GLU A 1 811  ? 34.450  32.463  16.041  1.00 85.06 811  A 1 
ATOM 6372 O OE1 . GLU A 1 811  ? 33.823  32.917  17.025  1.00 75.56 811  A 1 
ATOM 6373 O OE2 . GLU A 1 811  ? 35.463  33.066  15.619  1.00 75.26 811  A 1 
ATOM 6374 N N   . LEU A 1 812  ? 33.523  29.969  11.011  1.00 91.75 812  A 1 
ATOM 6375 C CA  . LEU A 1 812  ? 33.989  29.551  9.688   1.00 92.04 812  A 1 
ATOM 6376 C C   . LEU A 1 812  ? 32.884  29.608  8.622   1.00 92.64 812  A 1 
ATOM 6377 O O   . LEU A 1 812  ? 33.080  30.273  7.606   1.00 90.16 812  A 1 
ATOM 6378 C CB  . LEU A 1 812  ? 34.647  28.159  9.814   1.00 90.62 812  A 1 
ATOM 6379 C CG  . LEU A 1 812  ? 35.327  27.650  8.536   1.00 88.66 812  A 1 
ATOM 6380 C CD1 . LEU A 1 812  ? 36.515  28.524  8.131   1.00 80.36 812  A 1 
ATOM 6381 C CD2 . LEU A 1 812  ? 35.852  26.236  8.775   1.00 80.87 812  A 1 
ATOM 6382 N N   . GLU A 1 813  ? 31.723  28.954  8.828   1.00 92.71 813  A 1 
ATOM 6383 C CA  . GLU A 1 813  ? 30.660  28.882  7.813   1.00 92.57 813  A 1 
ATOM 6384 C C   . GLU A 1 813  ? 29.983  30.242  7.580   1.00 92.52 813  A 1 
ATOM 6385 O O   . GLU A 1 813  ? 29.831  30.648  6.430   1.00 91.03 813  A 1 
ATOM 6386 C CB  . GLU A 1 813  ? 29.598  27.820  8.172   1.00 91.74 813  A 1 
ATOM 6387 C CG  . GLU A 1 813  ? 30.159  26.388  8.211   1.00 88.95 813  A 1 
ATOM 6388 C CD  . GLU A 1 813  ? 29.111  25.313  8.545   1.00 89.97 813  A 1 
ATOM 6389 O OE1 . GLU A 1 813  ? 29.413  24.110  8.374   1.00 80.83 813  A 1 
ATOM 6390 O OE2 . GLU A 1 813  ? 28.006  25.612  9.043   1.00 82.37 813  A 1 
ATOM 6391 N N   . GLU A 1 814  ? 29.632  30.999  8.630   1.00 93.33 814  A 1 
ATOM 6392 C CA  . GLU A 1 814  ? 29.010  32.326  8.485   1.00 92.89 814  A 1 
ATOM 6393 C C   . GLU A 1 814  ? 29.914  33.333  7.735   1.00 92.28 814  A 1 
ATOM 6394 O O   . GLU A 1 814  ? 29.438  33.988  6.800   1.00 90.90 814  A 1 
ATOM 6395 C CB  . GLU A 1 814  ? 28.585  32.907  9.848   1.00 91.67 814  A 1 
ATOM 6396 C CG  . GLU A 1 814  ? 27.372  32.232  10.503  1.00 82.40 814  A 1 
ATOM 6397 C CD  . GLU A 1 814  ? 27.115  32.744  11.937  1.00 79.77 814  A 1 
ATOM 6398 O OE1 . GLU A 1 814  ? 26.320  32.096  12.656  1.00 72.41 814  A 1 
ATOM 6399 O OE2 . GLU A 1 814  ? 27.727  33.761  12.344  1.00 73.91 814  A 1 
ATOM 6400 N N   . PRO A 1 815  ? 31.223  33.450  8.053   1.00 92.57 815  A 1 
ATOM 6401 C CA  . PRO A 1 815  ? 32.128  34.286  7.263   1.00 91.17 815  A 1 
ATOM 6402 C C   . PRO A 1 815  ? 32.306  33.802  5.818   1.00 91.64 815  A 1 
ATOM 6403 O O   . PRO A 1 815  ? 32.360  34.638  4.914   1.00 89.86 815  A 1 
ATOM 6404 C CB  . PRO A 1 815  ? 33.461  34.282  8.014   1.00 89.46 815  A 1 
ATOM 6405 C CG  . PRO A 1 815  ? 33.065  33.990  9.454   1.00 86.56 815  A 1 
ATOM 6406 C CD  . PRO A 1 815  ? 31.897  33.028  9.270   1.00 90.37 815  A 1 
ATOM 6407 N N   . LEU A 1 816  ? 32.377  32.488  5.581   1.00 91.31 816  A 1 
ATOM 6408 C CA  . LEU A 1 816  ? 32.452  31.913  4.234   1.00 90.71 816  A 1 
ATOM 6409 C C   . LEU A 1 816  ? 31.213  32.265  3.412   1.00 90.77 816  A 1 
ATOM 6410 O O   . LEU A 1 816  ? 31.351  32.788  2.310   1.00 89.04 816  A 1 
ATOM 6411 C CB  . LEU A 1 816  ? 32.605  30.382  4.307   1.00 89.68 816  A 1 
ATOM 6412 C CG  . LEU A 1 816  ? 34.048  29.897  4.513   1.00 85.24 816  A 1 
ATOM 6413 C CD1 . LEU A 1 816  ? 34.062  28.419  4.890   1.00 77.83 816  A 1 
ATOM 6414 C CD2 . LEU A 1 816  ? 34.867  30.059  3.225   1.00 78.00 816  A 1 
ATOM 6415 N N   . ALA A 1 817  ? 30.020  32.048  3.966   1.00 92.27 817  A 1 
ATOM 6416 C CA  . ALA A 1 817  ? 28.763  32.400  3.318   1.00 91.80 817  A 1 
ATOM 6417 C C   . ALA A 1 817  ? 28.721  33.899  2.982   1.00 91.09 817  A 1 
ATOM 6418 O O   . ALA A 1 817  ? 28.428  34.286  1.853   1.00 89.50 817  A 1 
ATOM 6419 C CB  . ALA A 1 817  ? 27.615  31.987  4.248   1.00 91.43 817  A 1 
ATOM 6420 N N   . THR A 1 818  ? 29.126  34.752  3.930   1.00 90.19 818  A 1 
ATOM 6421 C CA  . THR A 1 818  ? 29.183  36.205  3.716   1.00 88.76 818  A 1 
ATOM 6422 C C   . THR A 1 818  ? 30.119  36.590  2.567   1.00 87.43 818  A 1 
ATOM 6423 O O   . THR A 1 818  ? 29.794  37.483  1.788   1.00 85.11 818  A 1 
ATOM 6424 C CB  . THR A 1 818  ? 29.625  36.923  4.998   1.00 88.18 818  A 1 
ATOM 6425 O OG1 . THR A 1 818  ? 28.773  36.615  6.070   1.00 78.55 818  A 1 
ATOM 6426 C CG2 . THR A 1 818  ? 29.575  38.447  4.856   1.00 76.75 818  A 1 
ATOM 6427 N N   . LEU A 1 819  ? 31.274  35.932  2.449   1.00 88.07 819  A 1 
ATOM 6428 C CA  . LEU A 1 819  ? 32.208  36.163  1.343   1.00 86.24 819  A 1 
ATOM 6429 C C   . LEU A 1 819  ? 31.632  35.697  0.002   1.00 85.89 819  A 1 
ATOM 6430 O O   . LEU A 1 819  ? 31.702  36.449  -0.970  1.00 83.71 819  A 1 
ATOM 6431 C CB  . LEU A 1 819  ? 33.549  35.470  1.636   1.00 85.03 819  A 1 
ATOM 6432 C CG  . LEU A 1 819  ? 34.418  36.181  2.691   1.00 79.20 819  A 1 
ATOM 6433 C CD1 . LEU A 1 819  ? 35.616  35.298  3.026   1.00 73.17 819  A 1 
ATOM 6434 C CD2 . LEU A 1 819  ? 34.961  37.521  2.194   1.00 71.84 819  A 1 
ATOM 6435 N N   . LEU A 1 820  ? 31.025  34.518  -0.041  1.00 86.47 820  A 1 
ATOM 6436 C CA  . LEU A 1 820  ? 30.412  33.953  -1.245  1.00 85.25 820  A 1 
ATOM 6437 C C   . LEU A 1 820  ? 29.248  34.810  -1.764  1.00 83.75 820  A 1 
ATOM 6438 O O   . LEU A 1 820  ? 29.088  34.960  -2.972  1.00 80.86 820  A 1 
ATOM 6439 C CB  . LEU A 1 820  ? 29.941  32.516  -0.944  1.00 85.68 820  A 1 
ATOM 6440 C CG  . LEU A 1 820  ? 31.080  31.490  -0.771  1.00 83.90 820  A 1 
ATOM 6441 C CD1 . LEU A 1 820  ? 30.516  30.169  -0.249  1.00 78.52 820  A 1 
ATOM 6442 C CD2 . LEU A 1 820  ? 31.802  31.213  -2.092  1.00 78.86 820  A 1 
ATOM 6443 N N   . PHE A 1 821  ? 28.468  35.436  -0.865  1.00 87.13 821  A 1 
ATOM 6444 C CA  . PHE A 1 821  ? 27.385  36.345  -1.258  1.00 85.40 821  A 1 
ATOM 6445 C C   . PHE A 1 821  ? 27.878  37.730  -1.694  1.00 83.33 821  A 1 
ATOM 6446 O O   . PHE A 1 821  ? 27.295  38.328  -2.597  1.00 78.74 821  A 1 
ATOM 6447 C CB  . PHE A 1 821  ? 26.372  36.470  -0.112  1.00 84.73 821  A 1 
ATOM 6448 C CG  . PHE A 1 821  ? 25.402  35.307  -0.016  1.00 81.56 821  A 1 
ATOM 6449 C CD1 . PHE A 1 821  ? 24.488  35.072  -1.058  1.00 76.20 821  A 1 
ATOM 6450 C CD2 . PHE A 1 821  ? 25.400  34.467  1.108   1.00 76.33 821  A 1 
ATOM 6451 C CE1 . PHE A 1 821  ? 23.592  33.991  -0.984  1.00 73.89 821  A 1 
ATOM 6452 C CE2 . PHE A 1 821  ? 24.505  33.386  1.183   1.00 74.26 821  A 1 
ATOM 6453 C CZ  . PHE A 1 821  ? 23.601  33.147  0.136   1.00 75.55 821  A 1 
ATOM 6454 N N   . LYS A 1 822  ? 28.944  38.258  -1.059  1.00 82.78 822  A 1 
ATOM 6455 C CA  . LYS A 1 822  ? 29.473  39.598  -1.378  1.00 80.27 822  A 1 
ATOM 6456 C C   . LYS A 1 822  ? 30.258  39.654  -2.687  1.00 78.43 822  A 1 
ATOM 6457 O O   . LYS A 1 822  ? 30.335  40.716  -3.297  1.00 72.99 822  A 1 
ATOM 6458 C CB  . LYS A 1 822  ? 30.353  40.106  -0.230  1.00 78.61 822  A 1 
ATOM 6459 C CG  . LYS A 1 822  ? 29.511  40.626  0.936   1.00 73.06 822  A 1 
ATOM 6460 C CD  . LYS A 1 822  ? 30.417  41.143  2.056   1.00 71.31 822  A 1 
ATOM 6461 C CE  . LYS A 1 822  ? 29.556  41.697  3.187   1.00 64.51 822  A 1 
ATOM 6462 N NZ  . LYS A 1 822  ? 30.375  42.320  4.242   1.00 57.91 822  A 1 
ATOM 6463 N N   . SER A 1 823  ? 30.869  38.553  -3.091  1.00 80.86 823  A 1 
ATOM 6464 C CA  . SER A 1 823  ? 31.761  38.509  -4.249  1.00 79.37 823  A 1 
ATOM 6465 C C   . SER A 1 823  ? 31.469  37.282  -5.103  1.00 78.98 823  A 1 
ATOM 6466 O O   . SER A 1 823  ? 31.292  36.186  -4.582  1.00 73.89 823  A 1 
ATOM 6467 C CB  . SER A 1 823  ? 33.217  38.505  -3.784  1.00 75.69 823  A 1 
ATOM 6468 O OG  . SER A 1 823  ? 33.504  39.652  -3.006  1.00 67.46 823  A 1 
ATOM 6469 N N   . ARG A 1 824  ? 31.449  37.460  -6.418  1.00 80.57 824  A 1 
ATOM 6470 C CA  . ARG A 1 824  ? 31.372  36.335  -7.354  1.00 79.52 824  A 1 
ATOM 6471 C C   . ARG A 1 824  ? 32.772  35.766  -7.547  1.00 80.43 824  A 1 
ATOM 6472 O O   . ARG A 1 824  ? 33.622  36.423  -8.145  1.00 75.22 824  A 1 
ATOM 6473 C CB  . ARG A 1 824  ? 30.732  36.755  -8.686  1.00 74.89 824  A 1 
ATOM 6474 C CG  . ARG A 1 824  ? 29.231  37.042  -8.533  1.00 66.65 824  A 1 
ATOM 6475 C CD  . ARG A 1 824  ? 28.606  37.312  -9.904  1.00 63.07 824  A 1 
ATOM 6476 N NE  . ARG A 1 824  ? 27.162  37.577  -9.800  1.00 55.45 824  A 1 
ATOM 6477 C CZ  . ARG A 1 824  ? 26.321  37.722  -10.807 1.00 46.82 824  A 1 
ATOM 6478 N NH1 . ARG A 1 824  ? 26.715  37.666  -12.050 1.00 44.37 824  A 1 
ATOM 6479 N NH2 . ARG A 1 824  ? 25.051  37.928  -10.580 1.00 41.98 824  A 1 
ATOM 6480 N N   . TYR A 1 825  ? 33.003  34.581  -7.025  1.00 79.60 825  A 1 
ATOM 6481 C CA  . TYR A 1 825  ? 34.246  33.844  -7.219  1.00 80.65 825  A 1 
ATOM 6482 C C   . TYR A 1 825  ? 34.101  32.863  -8.382  1.00 81.19 825  A 1 
ATOM 6483 O O   . TYR A 1 825  ? 33.046  32.251  -8.551  1.00 77.67 825  A 1 
ATOM 6484 C CB  . TYR A 1 825  ? 34.640  33.142  -5.919  1.00 80.08 825  A 1 
ATOM 6485 C CG  . TYR A 1 825  ? 34.943  34.096  -4.776  1.00 80.78 825  A 1 
ATOM 6486 C CD1 . TYR A 1 825  ? 36.177  34.766  -4.726  1.00 75.97 825  A 1 
ATOM 6487 C CD2 . TYR A 1 825  ? 33.980  34.327  -3.775  1.00 77.50 825  A 1 
ATOM 6488 C CE1 . TYR A 1 825  ? 36.456  35.664  -3.679  1.00 75.19 825  A 1 
ATOM 6489 C CE2 . TYR A 1 825  ? 34.254  35.229  -2.726  1.00 76.10 825  A 1 
ATOM 6490 C CZ  . TYR A 1 825  ? 35.493  35.897  -2.679  1.00 78.35 825  A 1 
ATOM 6491 O OH  . TYR A 1 825  ? 35.757  36.770  -1.674  1.00 76.63 825  A 1 
ATOM 6492 N N   . SER A 1 826  ? 35.167  32.709  -9.162  1.00 83.16 826  A 1 
ATOM 6493 C CA  . SER A 1 826  ? 35.227  31.681  -10.199 1.00 82.83 826  A 1 
ATOM 6494 C C   . SER A 1 826  ? 35.389  30.290  -9.571  1.00 83.66 826  A 1 
ATOM 6495 O O   . SER A 1 826  ? 36.031  30.175  -8.521  1.00 81.04 826  A 1 
ATOM 6496 C CB  . SER A 1 826  ? 36.380  31.963  -11.162 1.00 78.50 826  A 1 
ATOM 6497 O OG  . SER A 1 826  ? 36.249  33.262  -11.714 1.00 69.20 826  A 1 
ATOM 6498 N N   . PRO A 1 827  ? 34.871  29.221  -10.190 1.00 81.99 827  A 1 
ATOM 6499 C CA  . PRO A 1 827  ? 35.155  27.852  -9.765  1.00 81.88 827  A 1 
ATOM 6500 C C   . PRO A 1 827  ? 36.665  27.594  -9.658  1.00 82.18 827  A 1 
ATOM 6501 O O   . PRO A 1 827  ? 37.447  28.101  -10.462 1.00 78.32 827  A 1 
ATOM 6502 C CB  . PRO A 1 827  ? 34.492  26.950  -10.814 1.00 79.62 827  A 1 
ATOM 6503 C CG  . PRO A 1 827  ? 33.388  27.831  -11.392 1.00 75.64 827  A 1 
ATOM 6504 C CD  . PRO A 1 827  ? 33.991  29.230  -11.340 1.00 79.58 827  A 1 
ATOM 6505 N N   . GLY A 1 828  ? 37.091  26.835  -8.635  1.00 83.14 828  A 1 
ATOM 6506 C CA  . GLY A 1 828  ? 38.499  26.529  -8.358  1.00 83.52 828  A 1 
ATOM 6507 C C   . GLY A 1 828  ? 39.189  27.452  -7.344  1.00 85.08 828  A 1 
ATOM 6508 O O   . GLY A 1 828  ? 40.351  27.227  -7.011  1.00 81.89 828  A 1 
ATOM 6509 N N   . VAL A 1 829  ? 38.497  28.463  -6.806  1.00 85.53 829  A 1 
ATOM 6510 C CA  . VAL A 1 829  ? 39.057  29.346  -5.772  1.00 86.55 829  A 1 
ATOM 6511 C C   . VAL A 1 829  ? 39.265  28.592  -4.454  1.00 87.91 829  A 1 
ATOM 6512 O O   . VAL A 1 829  ? 38.374  27.899  -3.961  1.00 86.91 829  A 1 
ATOM 6513 C CB  . VAL A 1 829  ? 38.191  30.602  -5.582  1.00 84.47 829  A 1 
ATOM 6514 C CG1 . VAL A 1 829  ? 38.636  31.461  -4.390  1.00 73.79 829  A 1 
ATOM 6515 C CG2 . VAL A 1 829  ? 38.291  31.483  -6.830  1.00 74.51 829  A 1 
ATOM 6516 N N   . ILE A 1 830  ? 40.452  28.786  -3.856  1.00 87.35 830  A 1 
ATOM 6517 C CA  . ILE A 1 830  ? 40.827  28.207  -2.564  1.00 87.79 830  A 1 
ATOM 6518 C C   . ILE A 1 830  ? 40.616  29.246  -1.460  1.00 88.09 830  A 1 
ATOM 6519 O O   . ILE A 1 830  ? 41.312  30.268  -1.410  1.00 86.33 830  A 1 
ATOM 6520 C CB  . ILE A 1 830  ? 42.274  27.662  -2.572  1.00 86.51 830  A 1 
ATOM 6521 C CG1 . ILE A 1 830  ? 42.517  26.705  -3.764  1.00 79.87 830  A 1 
ATOM 6522 C CG2 . ILE A 1 830  ? 42.566  26.956  -1.233  1.00 81.10 830  A 1 
ATOM 6523 C CD1 . ILE A 1 830  ? 43.949  26.175  -3.879  1.00 74.83 830  A 1 
ATOM 6524 N N   . PHE A 1 831  ? 39.704  28.960  -0.530  1.00 89.05 831  A 1 
ATOM 6525 C CA  . PHE A 1 831  ? 39.515  29.726  0.697   1.00 89.58 831  A 1 
ATOM 6526 C C   . PHE A 1 831  ? 40.454  29.204  1.780   1.00 90.67 831  A 1 
ATOM 6527 O O   . PHE A 1 831  ? 40.354  28.057  2.206   1.00 89.21 831  A 1 
ATOM 6528 C CB  . PHE A 1 831  ? 38.050  29.651  1.141   1.00 88.97 831  A 1 
ATOM 6529 C CG  . PHE A 1 831  ? 37.093  30.322  0.176   1.00 88.24 831  A 1 
ATOM 6530 C CD1 . PHE A 1 831  ? 36.922  31.715  0.210   1.00 82.93 831  A 1 
ATOM 6531 C CD2 . PHE A 1 831  ? 36.396  29.554  -0.769  1.00 83.81 831  A 1 
ATOM 6532 C CE1 . PHE A 1 831  ? 36.054  32.344  -0.695  1.00 82.97 831  A 1 
ATOM 6533 C CE2 . PHE A 1 831  ? 35.529  30.182  -1.682  1.00 83.14 831  A 1 
ATOM 6534 C CZ  . PHE A 1 831  ? 35.357  31.576  -1.643  1.00 85.91 831  A 1 
ATOM 6535 N N   . THR A 1 832  ? 41.363  30.058  2.264   1.00 90.16 832  A 1 
ATOM 6536 C CA  . THR A 1 832  ? 42.295  29.709  3.344   1.00 90.38 832  A 1 
ATOM 6537 C C   . THR A 1 832  ? 41.860  30.369  4.647   1.00 90.41 832  A 1 
ATOM 6538 O O   . THR A 1 832  ? 41.843  31.596  4.759   1.00 88.70 832  A 1 
ATOM 6539 C CB  . THR A 1 832  ? 43.741  30.074  2.982   1.00 89.19 832  A 1 
ATOM 6540 O OG1 . THR A 1 832  ? 44.104  29.447  1.778   1.00 78.25 832  A 1 
ATOM 6541 C CG2 . THR A 1 832  ? 44.739  29.596  4.036   1.00 78.47 832  A 1 
ATOM 6542 N N   . ALA A 1 833  ? 41.541  29.552  5.658   1.00 90.47 833  A 1 
ATOM 6543 C CA  . ALA A 1 833  ? 41.165  30.005  6.993   1.00 90.84 833  A 1 
ATOM 6544 C C   . ALA A 1 833  ? 42.393  30.080  7.911   1.00 91.07 833  A 1 
ATOM 6545 O O   . ALA A 1 833  ? 43.003  29.068  8.259   1.00 88.99 833  A 1 
ATOM 6546 C CB  . ALA A 1 833  ? 40.077  29.078  7.541   1.00 90.52 833  A 1 
ATOM 6547 N N   . GLY A 1 834  ? 42.747  31.291  8.340   1.00 90.80 834  A 1 
ATOM 6548 C CA  . GLY A 1 834  ? 43.819  31.574  9.294   1.00 90.37 834  A 1 
ATOM 6549 C C   . GLY A 1 834  ? 43.302  32.198  10.594  1.00 90.79 834  A 1 
ATOM 6550 O O   . GLY A 1 834  ? 42.131  32.534  10.719  1.00 87.94 834  A 1 
ATOM 6551 N N   . ARG A 1 835  ? 44.182  32.396  11.588  1.00 90.04 835  A 1 
ATOM 6552 C CA  . ARG A 1 835  ? 43.872  33.097  12.848  1.00 89.97 835  A 1 
ATOM 6553 C C   . ARG A 1 835  ? 44.518  34.478  12.868  1.00 89.81 835  A 1 
ATOM 6554 O O   . ARG A 1 835  ? 45.731  34.587  12.703  1.00 84.70 835  A 1 
ATOM 6555 C CB  . ARG A 1 835  ? 44.318  32.230  14.036  1.00 87.25 835  A 1 
ATOM 6556 C CG  . ARG A 1 835  ? 44.019  32.873  15.402  1.00 82.53 835  A 1 
ATOM 6557 C CD  . ARG A 1 835  ? 44.525  31.981  16.542  1.00 80.37 835  A 1 
ATOM 6558 N NE  . ARG A 1 835  ? 44.309  32.609  17.863  1.00 70.41 835  A 1 
ATOM 6559 C CZ  . ARG A 1 835  ? 44.685  32.122  19.040  1.00 64.34 835  A 1 
ATOM 6560 N NH1 . ARG A 1 835  ? 45.331  30.994  19.144  1.00 59.67 835  A 1 
ATOM 6561 N NH2 . ARG A 1 835  ? 44.418  32.768  20.139  1.00 56.43 835  A 1 
ATOM 6562 N N   . ARG A 1 836  ? 43.744  35.533  13.168  1.00 89.12 836  A 1 
ATOM 6563 C CA  . ARG A 1 836  ? 44.245  36.886  13.447  1.00 89.51 836  A 1 
ATOM 6564 C C   . ARG A 1 836  ? 43.435  37.519  14.581  1.00 89.79 836  A 1 
ATOM 6565 O O   . ARG A 1 836  ? 42.213  37.461  14.567  1.00 84.24 836  A 1 
ATOM 6566 C CB  . ARG A 1 836  ? 44.203  37.725  12.156  1.00 86.82 836  A 1 
ATOM 6567 C CG  . ARG A 1 836  ? 45.007  39.030  12.268  1.00 77.89 836  A 1 
ATOM 6568 C CD  . ARG A 1 836  ? 44.987  39.803  10.943  1.00 75.90 836  A 1 
ATOM 6569 N NE  . ARG A 1 836  ? 45.814  41.024  11.002  1.00 66.44 836  A 1 
ATOM 6570 C CZ  . ARG A 1 836  ? 45.972  41.925  10.045  1.00 59.57 836  A 1 
ATOM 6571 N NH1 . ARG A 1 836  ? 45.371  41.817  8.893   1.00 55.02 836  A 1 
ATOM 6572 N NH2 . ARG A 1 836  ? 46.743  42.964  10.232  1.00 52.34 836  A 1 
ATOM 6573 N N   . ASN A 1 837  ? 44.115  38.102  15.584  1.00 87.61 837  A 1 
ATOM 6574 C CA  . ASN A 1 837  ? 43.481  38.787  16.722  1.00 88.56 837  A 1 
ATOM 6575 C C   . ASN A 1 837  ? 42.366  37.969  17.416  1.00 88.66 837  A 1 
ATOM 6576 O O   . ASN A 1 837  ? 41.313  38.497  17.768  1.00 83.38 837  A 1 
ATOM 6577 C CB  . ASN A 1 837  ? 43.032  40.202  16.293  1.00 86.02 837  A 1 
ATOM 6578 C CG  . ASN A 1 837  ? 44.174  41.083  15.819  1.00 82.15 837  A 1 
ATOM 6579 O OD1 . ASN A 1 837  ? 45.345  40.748  15.910  1.00 73.64 837  A 1 
ATOM 6580 N ND2 . ASN A 1 837  ? 43.874  42.232  15.264  1.00 73.57 837  A 1 
ATOM 6581 N N   . GLY A 1 838  ? 42.572  36.663  17.580  1.00 86.62 838  A 1 
ATOM 6582 C CA  . GLY A 1 838  ? 41.597  35.791  18.254  1.00 86.81 838  A 1 
ATOM 6583 C C   . GLY A 1 838  ? 40.337  35.451  17.444  1.00 88.14 838  A 1 
ATOM 6584 O O   . GLY A 1 838  ? 39.422  34.852  18.002  1.00 82.79 838  A 1 
ATOM 6585 N N   . LYS A 1 839  ? 40.292  35.797  16.151  1.00 88.64 839  A 1 
ATOM 6586 C CA  . LYS A 1 839  ? 39.210  35.455  15.209  1.00 89.29 839  A 1 
ATOM 6587 C C   . LYS A 1 839  ? 39.753  34.697  13.997  1.00 90.47 839  A 1 
ATOM 6588 O O   . LYS A 1 839  ? 40.942  34.803  13.679  1.00 86.39 839  A 1 
ATOM 6589 C CB  . LYS A 1 839  ? 38.456  36.723  14.783  1.00 85.62 839  A 1 
ATOM 6590 C CG  . LYS A 1 839  ? 37.723  37.396  15.951  1.00 77.68 839  A 1 
ATOM 6591 C CD  . LYS A 1 839  ? 36.870  38.574  15.465  1.00 74.79 839  A 1 
ATOM 6592 C CE  . LYS A 1 839  ? 36.130  39.221  16.641  1.00 64.93 839  A 1 
ATOM 6593 N NZ  . LYS A 1 839  ? 35.240  40.325  16.197  1.00 56.90 839  A 1 
ATOM 6594 N N   . ILE A 1 840  ? 38.878  33.954  13.319  1.00 89.41 840  A 1 
ATOM 6595 C CA  . ILE A 1 840  ? 39.194  33.338  12.030  1.00 89.80 840  A 1 
ATOM 6596 C C   . ILE A 1 840  ? 39.081  34.397  10.935  1.00 90.20 840  A 1 
ATOM 6597 O O   . ILE A 1 840  ? 38.125  35.167  10.891  1.00 86.90 840  A 1 
ATOM 6598 C CB  . ILE A 1 840  ? 38.343  32.073  11.774  1.00 88.35 840  A 1 
ATOM 6599 C CG1 . ILE A 1 840  ? 38.718  31.030  12.855  1.00 82.69 840  A 1 
ATOM 6600 C CG2 . ILE A 1 840  ? 38.585  31.524  10.360  1.00 81.57 840  A 1 
ATOM 6601 C CD1 . ILE A 1 840  ? 38.055  29.660  12.702  1.00 74.91 840  A 1 
ATOM 6602 N N   . VAL A 1 841  ? 40.089  34.463  10.077  1.00 90.03 841  A 1 
ATOM 6603 C CA  . VAL A 1 841  ? 40.138  35.345  8.911   1.00 89.95 841  A 1 
ATOM 6604 C C   . VAL A 1 841  ? 40.297  34.479  7.674   1.00 90.41 841  A 1 
ATOM 6605 O O   . VAL A 1 841  ? 41.237  33.687  7.586   1.00 88.38 841  A 1 
ATOM 6606 C CB  . VAL A 1 841  ? 41.268  36.386  9.021   1.00 87.56 841  A 1 
ATOM 6607 C CG1 . VAL A 1 841  ? 41.288  37.322  7.805   1.00 75.03 841  A 1 
ATOM 6608 C CG2 . VAL A 1 841  ? 41.096  37.259  10.273  1.00 76.13 841  A 1 
ATOM 6609 N N   . LEU A 1 842  ? 39.390  34.648  6.728   1.00 88.78 842  A 1 
ATOM 6610 C CA  . LEU A 1 842  ? 39.411  33.962  5.447   1.00 88.67 842  A 1 
ATOM 6611 C C   . LEU A 1 842  ? 40.178  34.800  4.423   1.00 88.33 842  A 1 
ATOM 6612 O O   . LEU A 1 842  ? 39.986  36.013  4.333   1.00 85.15 842  A 1 
ATOM 6613 C CB  . LEU A 1 842  ? 37.971  33.674  5.003   1.00 87.55 842  A 1 
ATOM 6614 C CG  . LEU A 1 842  ? 37.247  32.670  5.919   1.00 85.86 842  A 1 
ATOM 6615 C CD1 . LEU A 1 842  ? 35.756  32.697  5.646   1.00 79.31 842  A 1 
ATOM 6616 C CD2 . LEU A 1 842  ? 37.760  31.245  5.696   1.00 80.26 842  A 1 
ATOM 6617 N N   . ARG A 1 843  ? 41.064  34.157  3.675   1.00 88.83 843  A 1 
ATOM 6618 C CA  . ARG A 1 843  ? 41.806  34.748  2.556   1.00 87.76 843  A 1 
ATOM 6619 C C   . ARG A 1 843  ? 41.595  33.902  1.310   1.00 88.08 843  A 1 
ATOM 6620 O O   . ARG A 1 843  ? 41.555  32.680  1.402   1.00 84.65 843  A 1 
ATOM 6621 C CB  . ARG A 1 843  ? 43.299  34.857  2.883   1.00 84.85 843  A 1 
ATOM 6622 C CG  . ARG A 1 843  ? 43.583  35.852  4.016   1.00 75.26 843  A 1 
ATOM 6623 C CD  . ARG A 1 843  ? 45.096  35.960  4.229   1.00 72.11 843  A 1 
ATOM 6624 N NE  . ARG A 1 843  ? 45.439  36.929  5.288   1.00 61.34 843  A 1 
ATOM 6625 C CZ  . ARG A 1 843  ? 46.660  37.237  5.690   1.00 52.57 843  A 1 
ATOM 6626 N NH1 . ARG A 1 843  ? 47.713  36.666  5.179   1.00 48.81 843  A 1 
ATOM 6627 N NH2 . ARG A 1 843  ? 46.846  38.125  6.614   1.00 45.37 843  A 1 
ATOM 6628 N N   . THR A 1 844  ? 41.505  34.561  0.174   1.00 86.27 844  A 1 
ATOM 6629 C CA  . THR A 1 844  ? 41.449  33.929  -1.142  1.00 83.84 844  A 1 
ATOM 6630 C C   . THR A 1 844  ? 42.731  34.250  -1.899  1.00 81.87 844  A 1 
ATOM 6631 O O   . THR A 1 844  ? 43.274  35.350  -1.763  1.00 73.71 844  A 1 
ATOM 6632 C CB  . THR A 1 844  ? 40.203  34.383  -1.918  1.00 79.56 844  A 1 
ATOM 6633 O OG1 . THR A 1 844  ? 40.157  35.791  -1.991  1.00 68.10 844  A 1 
ATOM 6634 C CG2 . THR A 1 844  ? 38.922  33.939  -1.218  1.00 67.87 844  A 1 
ATOM 6635 N N   . LEU A 1 845  ? 43.255  33.299  -2.669  1.00 80.19 845  A 1 
ATOM 6636 C CA  . LEU A 1 845  ? 44.430  33.507  -3.530  1.00 76.39 845  A 1 
ATOM 6637 C C   . LEU A 1 845  ? 44.072  34.122  -4.895  1.00 74.61 845  A 1 
ATOM 6638 O O   . LEU A 1 845  ? 44.966  34.561  -5.607  1.00 66.86 845  A 1 
ATOM 6639 C CB  . LEU A 1 845  ? 45.191  32.175  -3.677  1.00 71.50 845  A 1 
ATOM 6640 C CG  . LEU A 1 845  ? 46.070  31.839  -2.458  1.00 63.93 845  A 1 
ATOM 6641 C CD1 . LEU A 1 845  ? 46.408  30.348  -2.438  1.00 58.66 845  A 1 
ATOM 6642 C CD2 . LEU A 1 845  ? 47.393  32.613  -2.486  1.00 57.16 845  A 1 
ATOM 6643 N N   . ALA A 1 846  ? 42.794  34.197  -5.243  1.00 72.66 846  A 1 
ATOM 6644 C CA  . ALA A 1 846  ? 42.296  34.839  -6.458  1.00 70.27 846  A 1 
ATOM 6645 C C   . ALA A 1 846  ? 41.644  36.193  -6.131  1.00 68.95 846  A 1 
ATOM 6646 O O   . ALA A 1 846  ? 40.858  36.296  -5.185  1.00 60.99 846  A 1 
ATOM 6647 C CB  . ALA A 1 846  ? 41.331  33.884  -7.164  1.00 63.49 846  A 1 
ATOM 6648 N N   . SER A 1 847  ? 41.971  37.239  -6.920  1.00 64.48 847  A 1 
ATOM 6649 C CA  . SER A 1 847  ? 41.322  38.551  -6.824  1.00 63.53 847  A 1 
ATOM 6650 C C   . SER A 1 847  ? 39.857  38.438  -7.260  1.00 63.00 847  A 1 
ATOM 6651 O O   . SER A 1 847  ? 39.592  37.883  -8.328  1.00 56.75 847  A 1 
ATOM 6652 C CB  . SER A 1 847  ? 42.041  39.583  -7.699  1.00 56.85 847  A 1 
ATOM 6653 O OG  . SER A 1 847  ? 43.399  39.683  -7.309  1.00 50.77 847  A 1 
ATOM 6654 N N   . PRO A 1 848  ? 38.894  38.955  -6.479  1.00 57.15 848  A 1 
ATOM 6655 C CA  . PRO A 1 848  ? 37.506  39.008  -6.917  1.00 57.27 848  A 1 
ATOM 6656 C C   . PRO A 1 848  ? 37.376  39.952  -8.117  1.00 57.12 848  A 1 
ATOM 6657 O O   . PRO A 1 848  ? 37.938  41.048  -8.113  1.00 54.56 848  A 1 
ATOM 6658 C CB  . PRO A 1 848  ? 36.712  39.492  -5.699  1.00 54.41 848  A 1 
ATOM 6659 C CG  . PRO A 1 848  ? 37.730  40.274  -4.878  1.00 53.41 848  A 1 
ATOM 6660 C CD  . PRO A 1 848  ? 39.057  39.587  -5.183  1.00 56.75 848  A 1 
ATOM 6661 N N   . GLN A 1 849  ? 36.620  39.564  -9.136  1.00 57.35 849  A 1 
ATOM 6662 C CA  . GLN A 1 849  ? 36.177  40.490  -10.173 1.00 57.68 849  A 1 
ATOM 6663 C C   . GLN A 1 849  ? 35.132  41.427  -9.551  1.00 56.50 849  A 1 
ATOM 6664 O O   . GLN A 1 849  ? 33.956  41.084  -9.424  1.00 52.42 849  A 1 
ATOM 6665 C CB  . GLN A 1 849  ? 35.626  39.738  -11.396 1.00 54.24 849  A 1 
ATOM 6666 C CG  . GLN A 1 849  ? 36.740  39.077  -12.227 1.00 49.95 849  A 1 
ATOM 6667 C CD  . GLN A 1 849  ? 36.210  38.342  -13.460 1.00 45.21 849  A 1 
ATOM 6668 O OE1 . GLN A 1 849  ? 35.028  38.096  -13.630 1.00 43.77 849  A 1 
ATOM 6669 N NE2 . GLN A 1 849  ? 37.072  37.932  -14.364 1.00 39.95 849  A 1 
ATOM 6670 N N   . LEU A 1 850  ? 35.587  42.606  -9.098  1.00 48.11 850  A 1 
ATOM 6671 C CA  . LEU A 1 850  ? 34.701  43.703  -8.729  1.00 48.64 850  A 1 
ATOM 6672 C C   . LEU A 1 850  ? 34.046  44.218  -10.016 1.00 47.65 850  A 1 
ATOM 6673 O O   . LEU A 1 850  ? 34.742  44.561  -10.971 1.00 45.11 850  A 1 
ATOM 6674 C CB  . LEU A 1 850  ? 35.501  44.805  -8.005  1.00 45.49 850  A 1 
ATOM 6675 C CG  . LEU A 1 850  ? 35.951  44.420  -6.580  1.00 42.63 850  A 1 
ATOM 6676 C CD1 . LEU A 1 850  ? 37.062  45.354  -6.096  1.00 39.90 850  A 1 
ATOM 6677 C CD2 . LEU A 1 850  ? 34.793  44.505  -5.579  1.00 40.76 850  A 1 
ATOM 6678 N N   . ARG A 1 851  ? 32.722  44.269  -10.057 1.00 37.05 851  A 1 
ATOM 6679 C CA  . ARG A 1 851  ? 32.039  45.148  -11.007 1.00 39.78 851  A 1 
ATOM 6680 C C   . ARG A 1 851  ? 32.471  46.570  -10.668 1.00 38.61 851  A 1 
ATOM 6681 O O   . ARG A 1 851  ? 32.170  47.042  -9.571  1.00 37.24 851  A 1 
ATOM 6682 C CB  . ARG A 1 851  ? 30.508  45.012  -10.913 1.00 37.75 851  A 1 
ATOM 6683 C CG  . ARG A 1 851  ? 29.936  43.999  -11.909 1.00 34.56 851  A 1 
ATOM 6684 C CD  . ARG A 1 851  ? 28.407  43.972  -11.791 1.00 33.90 851  A 1 
ATOM 6685 N NE  . ARG A 1 851  ? 27.780  43.189  -12.867 1.00 31.01 851  A 1 
ATOM 6686 C CZ  . ARG A 1 851  ? 26.481  43.048  -13.073 1.00 28.65 851  A 1 
ATOM 6687 N NH1 . ARG A 1 851  ? 25.603  43.544  -12.245 1.00 29.18 851  A 1 
ATOM 6688 N NH2 . ARG A 1 851  ? 26.040  42.421  -14.127 1.00 28.53 851  A 1 
ATOM 6689 N N   . GLU A 1 852  ? 33.200  47.230  -11.575 1.00 34.70 852  A 1 
ATOM 6690 C CA  . GLU A 1 852  ? 33.329  48.680  -11.546 1.00 37.23 852  A 1 
ATOM 6691 C C   . GLU A 1 852  ? 31.913  49.258  -11.627 1.00 36.15 852  A 1 
ATOM 6692 O O   . GLU A 1 852  ? 31.196  49.060  -12.610 1.00 35.22 852  A 1 
ATOM 6693 C CB  . GLU A 1 852  ? 34.230  49.169  -12.697 1.00 36.68 852  A 1 
ATOM 6694 C CG  . GLU A 1 852  ? 35.707  48.813  -12.454 1.00 32.91 852  A 1 
ATOM 6695 C CD  . GLU A 1 852  ? 36.660  49.258  -13.575 1.00 31.31 852  A 1 
ATOM 6696 O OE1 . GLU A 1 852  ? 37.878  49.349  -13.281 1.00 28.06 852  A 1 
ATOM 6697 O OE2 . GLU A 1 852  ? 36.196  49.452  -14.715 1.00 30.41 852  A 1 
ATOM 6698 N N   . GLU A 1 853  ? 31.467  49.902  -10.549 1.00 32.92 853  A 1 
ATOM 6699 C CA  . GLU A 1 853  ? 30.335  50.815  -10.624 1.00 36.76 853  A 1 
ATOM 6700 C C   . GLU A 1 853  ? 30.788  51.983  -11.506 1.00 35.18 853  A 1 
ATOM 6701 O O   . GLU A 1 853  ? 31.706  52.722  -11.142 1.00 34.34 853  A 1 
ATOM 6702 C CB  . GLU A 1 853  ? 29.898  51.295  -9.229  1.00 36.75 853  A 1 
ATOM 6703 C CG  . GLU A 1 853  ? 29.160  50.209  -8.425  1.00 33.66 853  A 1 
ATOM 6704 C CD  . GLU A 1 853  ? 28.636  50.693  -7.059  1.00 31.80 853  A 1 
ATOM 6705 O OE1 . GLU A 1 853  ? 27.719  50.018  -6.520  1.00 29.23 853  A 1 
ATOM 6706 O OE2 . GLU A 1 853  ? 29.157  51.696  -6.524  1.00 31.52 853  A 1 
ATOM 6707 N N   . GLU A 1 854  ? 30.185  52.133  -12.685 1.00 27.43 854  A 1 
ATOM 6708 C CA  . GLU A 1 854  ? 30.313  53.333  -13.512 1.00 32.19 854  A 1 
ATOM 6709 C C   . GLU A 1 854  ? 29.895  54.546  -12.671 1.00 30.53 854  A 1 
ATOM 6710 O O   . GLU A 1 854  ? 28.714  54.779  -12.408 1.00 29.64 854  A 1 
ATOM 6711 C CB  . GLU A 1 854  ? 29.452  53.217  -14.782 1.00 32.20 854  A 1 
ATOM 6712 C CG  . GLU A 1 854  ? 30.056  52.274  -15.838 1.00 29.09 854  A 1 
ATOM 6713 C CD  . GLU A 1 854  ? 29.181  52.134  -17.099 1.00 27.15 854  A 1 
ATOM 6714 O OE1 . GLU A 1 854  ? 29.750  51.825  -18.173 1.00 24.50 854  A 1 
ATOM 6715 O OE2 . GLU A 1 854  ? 27.944  52.292  -16.987 1.00 28.63 854  A 1 
ATOM 6716 N N   . GLY A 1 855  ? 30.890  55.299  -12.194 1.00 32.01 855  A 1 
ATOM 6717 C CA  . GLY A 1 855  ? 30.665  56.605  -11.585 1.00 41.32 855  A 1 
ATOM 6718 C C   . GLY A 1 855  ? 30.116  57.584  -12.626 1.00 40.84 855  A 1 
ATOM 6719 O O   . GLY A 1 855  ? 30.506  57.523  -13.791 1.00 38.24 855  A 1 
ATOM 6720 N N   . PRO A 1 856  ? 29.232  58.516  -12.230 1.00 29.19 856  A 1 
ATOM 6721 C CA  . PRO A 1 856  ? 28.695  59.509  -13.151 1.00 36.07 856  A 1 
ATOM 6722 C C   . PRO A 1 856  ? 29.814  60.453  -13.603 1.00 35.91 856  A 1 
ATOM 6723 O O   . PRO A 1 856  ? 30.501  61.071  -12.789 1.00 33.82 856  A 1 
ATOM 6724 C CB  . PRO A 1 856  ? 27.566  60.208  -12.393 1.00 32.92 856  A 1 
ATOM 6725 C CG  . PRO A 1 856  ? 27.977  60.055  -10.930 1.00 36.17 856  A 1 
ATOM 6726 C CD  . PRO A 1 856  ? 28.739  58.730  -10.893 1.00 42.81 856  A 1 
ATOM 6727 N N   . GLY A 1 857  ? 30.000  60.539  -14.922 1.00 27.98 857  A 1 
ATOM 6728 C CA  . GLY A 1 857  ? 30.978  61.411  -15.557 1.00 39.26 857  A 1 
ATOM 6729 C C   . GLY A 1 857  ? 30.794  62.871  -15.152 1.00 38.74 857  A 1 
ATOM 6730 O O   . GLY A 1 857  ? 29.725  63.453  -15.314 1.00 35.82 857  A 1 
ATOM 6731 N N   . ALA A 1 858  ? 31.879  63.469  -14.648 1.00 25.96 858  A 1 
ATOM 6732 C CA  . ALA A 1 858  ? 32.021  64.902  -14.510 1.00 35.90 858  A 1 
ATOM 6733 C C   . ALA A 1 858  ? 32.186  65.525  -15.903 1.00 33.94 858  A 1 
ATOM 6734 O O   . ALA A 1 858  ? 33.164  65.256  -16.598 1.00 32.87 858  A 1 
ATOM 6735 C CB  . ALA A 1 858  ? 33.228  65.180  -13.602 1.00 34.64 858  A 1 
ATOM 6736 N N   . ALA A 1 859  ? 31.256  66.381  -16.287 1.00 26.47 859  A 1 
ATOM 6737 C CA  . ALA A 1 859  ? 31.438  67.366  -17.341 1.00 37.11 859  A 1 
ATOM 6738 C C   . ALA A 1 859  ? 31.430  68.751  -16.687 1.00 35.23 859  A 1 
ATOM 6739 O O   . ALA A 1 859  ? 30.417  69.207  -16.160 1.00 34.52 859  A 1 
ATOM 6740 C CB  . ALA A 1 859  ? 30.370  67.186  -18.425 1.00 36.24 859  A 1 
ATOM 6741 N N   . GLU A 1 860  ? 32.601  69.397  -16.679 1.00 24.86 860  A 1 
ATOM 6742 C CA  . GLU A 1 860  ? 32.776  70.813  -16.378 1.00 32.17 860  A 1 
ATOM 6743 C C   . GLU A 1 860  ? 32.023  71.659  -17.410 1.00 29.28 860  A 1 
ATOM 6744 O O   . GLU A 1 860  ? 32.249  71.509  -18.610 1.00 28.50 860  A 1 
ATOM 6745 C CB  . GLU A 1 860  ? 34.271  71.171  -16.467 1.00 32.11 860  A 1 
ATOM 6746 C CG  . GLU A 1 860  ? 35.152  70.534  -15.386 1.00 29.82 860  A 1 
ATOM 6747 C CD  . GLU A 1 860  ? 36.643  70.876  -15.570 1.00 28.22 860  A 1 
ATOM 6748 O OE1 . GLU A 1 860  ? 37.331  71.030  -14.535 1.00 25.63 860  A 1 
ATOM 6749 O OE2 . GLU A 1 860  ? 37.090  70.969  -16.731 1.00 30.41 860  A 1 
ATOM 6750 N N   . HIS A 1 861  ? 31.213  72.612  -16.961 1.00 24.48 861  A 1 
ATOM 6751 C CA  . HIS A 1 861  ? 31.123  73.922  -17.608 1.00 35.51 861  A 1 
ATOM 6752 C C   . HIS A 1 861  ? 30.707  74.999  -16.599 1.00 32.36 861  A 1 
ATOM 6753 O O   . HIS A 1 861  ? 29.938  74.784  -15.668 1.00 31.58 861  A 1 
ATOM 6754 C CB  . HIS A 1 861  ? 30.253  73.918  -18.877 1.00 33.93 861  A 1 
ATOM 6755 C CG  . HIS A 1 861  ? 31.086  73.796  -20.139 1.00 32.96 861  A 1 
ATOM 6756 N ND1 . HIS A 1 861  ? 32.059  74.679  -20.567 1.00 31.23 861  A 1 
ATOM 6757 C CD2 . HIS A 1 861  ? 31.066  72.772  -21.046 1.00 31.65 861  A 1 
ATOM 6758 C CE1 . HIS A 1 861  ? 32.616  74.185  -21.686 1.00 31.74 861  A 1 
ATOM 6759 N NE2 . HIS A 1 861  ? 32.043  73.017  -22.013 1.00 34.84 861  A 1 
ATOM 6760 N N   . GLN A 1 862  ? 31.334  76.169  -16.795 1.00 27.31 862  A 1 
ATOM 6761 C CA  . GLN A 1 862  ? 31.443  77.314  -15.906 1.00 37.60 862  A 1 
ATOM 6762 C C   . GLN A 1 862  ? 30.208  78.240  -15.907 1.00 35.14 862  A 1 
ATOM 6763 O O   . GLN A 1 862  ? 29.512  78.367  -16.904 1.00 34.50 862  A 1 
ATOM 6764 C CB  . GLN A 1 862  ? 32.666  78.117  -16.392 1.00 37.65 862  A 1 
ATOM 6765 C CG  . GLN A 1 862  ? 34.024  77.437  -16.177 1.00 37.93 862  A 1 
ATOM 6766 C CD  . GLN A 1 862  ? 35.164  78.126  -16.933 1.00 34.26 862  A 1 
ATOM 6767 O OE1 . GLN A 1 862  ? 34.983  79.009  -17.747 1.00 32.61 862  A 1 
ATOM 6768 N NE2 . GLN A 1 862  ? 36.399  77.728  -16.699 1.00 34.48 862  A 1 
ATOM 6769 N N   . HIS A 1 863  ? 30.136  78.999  -14.817 1.00 24.92 863  A 1 
ATOM 6770 C CA  . HIS A 1 863  ? 29.551  80.334  -14.616 1.00 33.97 863  A 1 
ATOM 6771 C C   . HIS A 1 863  ? 28.027  80.542  -14.597 1.00 31.66 863  A 1 
ATOM 6772 O O   . HIS A 1 863  ? 27.329  80.407  -15.595 1.00 30.59 863  A 1 
ATOM 6773 C CB  . HIS A 1 863  ? 30.244  81.372  -15.521 1.00 32.89 863  A 1 
ATOM 6774 C CG  . HIS A 1 863  ? 31.640  81.727  -15.059 1.00 31.90 863  A 1 
ATOM 6775 N ND1 . HIS A 1 863  ? 31.985  82.184  -13.810 1.00 30.11 863  A 1 
ATOM 6776 C CD2 . HIS A 1 863  ? 32.787  81.675  -15.795 1.00 31.24 863  A 1 
ATOM 6777 C CE1 . HIS A 1 863  ? 33.304  82.394  -13.791 1.00 31.41 863  A 1 
ATOM 6778 N NE2 . HIS A 1 863  ? 33.842  82.098  -14.979 1.00 33.19 863  A 1 
ATOM 6779 N N   . GLY A 1 864  ? 27.590  81.112  -13.474 1.00 25.08 864  A 1 
ATOM 6780 C CA  . GLY A 1 864  ? 26.483  82.078  -13.413 1.00 36.56 864  A 1 
ATOM 6781 C C   . GLY A 1 864  ? 25.485  81.884  -12.270 1.00 35.25 864  A 1 
ATOM 6782 O O   . GLY A 1 864  ? 24.455  81.264  -12.463 1.00 33.02 864  A 1 
ATOM 6783 N N   . SER A 1 865  ? 25.757  82.468  -11.089 1.00 24.50 865  A 1 
ATOM 6784 C CA  . SER A 1 865  ? 24.706  82.856  -10.118 1.00 36.42 865  A 1 
ATOM 6785 C C   . SER A 1 865  ? 24.057  84.180  -10.565 1.00 34.22 865  A 1 
ATOM 6786 O O   . SER A 1 865  ? 24.674  84.862  -11.390 1.00 32.57 865  A 1 
ATOM 6787 C CB  . SER A 1 865  ? 25.358  83.047  -8.748  1.00 35.07 865  A 1 
ATOM 6788 O OG  . SER A 1 865  ? 25.876  81.847  -8.242  1.00 32.63 865  A 1 
ATOM 6789 N N   . PRO A 1 866  ? 22.928  84.679  -9.995  1.00 21.69 866  A 1 
ATOM 6790 C CA  . PRO A 1 866  ? 22.155  84.185  -8.832  1.00 30.75 866  A 1 
ATOM 6791 C C   . PRO A 1 866  ? 20.614  84.238  -8.999  1.00 30.09 866  A 1 
ATOM 6792 O O   . PRO A 1 866  ? 20.101  84.825  -9.950  1.00 28.35 866  A 1 
ATOM 6793 C CB  . PRO A 1 866  ? 22.565  85.188  -7.746  1.00 28.15 866  A 1 
ATOM 6794 C CG  . PRO A 1 866  ? 22.690  86.514  -8.511  1.00 30.25 866  A 1 
ATOM 6795 C CD  . PRO A 1 866  ? 22.740  86.120  -9.988  1.00 35.48 866  A 1 
ATOM 6796 N N   . GLY A 1 867  ? 19.853  83.748  -8.008  1.00 23.01 867  A 1 
ATOM 6797 C CA  . GLY A 1 867  ? 18.503  84.286  -7.756  1.00 35.92 867  A 1 
ATOM 6798 C C   . GLY A 1 867  ? 17.450  83.332  -7.202  1.00 35.12 867  A 1 
ATOM 6799 O O   . GLY A 1 867  ? 16.784  82.647  -7.957  1.00 32.28 867  A 1 
ATOM 6800 N N   . ALA A 1 868  ? 17.296  83.400  -5.886  1.00 21.12 868  A 1 
ATOM 6801 C CA  . ALA A 1 868  ? 16.058  83.378  -5.089  1.00 32.33 868  A 1 
ATOM 6802 C C   . ALA A 1 868  ? 14.875  82.443  -5.433  1.00 31.50 868  A 1 
ATOM 6803 O O   . ALA A 1 868  ? 14.277  82.532  -6.499  1.00 30.29 868  A 1 
ATOM 6804 C CB  . ALA A 1 868  ? 15.560  84.828  -5.018  1.00 30.54 868  A 1 
ATOM 6805 N N   . GLY A 1 869  ? 14.394  81.738  -4.403  1.00 22.51 869  A 1 
ATOM 6806 C CA  . GLY A 1 869  ? 12.972  81.379  -4.254  1.00 32.17 869  A 1 
ATOM 6807 C C   . GLY A 1 869  ? 12.683  79.985  -3.694  1.00 31.89 869  A 1 
ATOM 6808 O O   . GLY A 1 869  ? 12.539  79.039  -4.448  1.00 29.74 869  A 1 
ATOM 6809 N N   . ASP A 1 870  ? 12.559  79.890  -2.384  1.00 22.19 870  A 1 
ATOM 6810 C CA  . ASP A 1 870  ? 11.770  78.864  -1.668  1.00 31.16 870  A 1 
ATOM 6811 C C   . ASP A 1 870  ? 10.254  78.990  -1.984  1.00 29.41 870  A 1 
ATOM 6812 O O   . ASP A 1 870  ? 9.853   80.025  -2.507  1.00 27.90 870  A 1 
ATOM 6813 C CB  . ASP A 1 870  ? 11.948  79.149  -0.163  1.00 29.70 870  A 1 
ATOM 6814 C CG  . ASP A 1 870  ? 13.192  78.553  0.497   1.00 26.86 870  A 1 
ATOM 6815 O OD1 . ASP A 1 870  ? 13.648  77.488  0.034   1.00 25.72 870  A 1 
ATOM 6816 O OD2 . ASP A 1 870  ? 13.645  79.153  1.498   1.00 27.94 870  A 1 
ATOM 6817 N N   . PRO A 1 871  ? 9.367   78.128  -1.497  1.00 21.83 871  A 1 
ATOM 6818 C CA  . PRO A 1 871  ? 9.299   76.657  -1.401  1.00 30.08 871  A 1 
ATOM 6819 C C   . PRO A 1 871  ? 7.940   76.136  -1.944  1.00 29.60 871  A 1 
ATOM 6820 O O   . PRO A 1 871  ? 7.154   76.911  -2.484  1.00 28.84 871  A 1 
ATOM 6821 C CB  . PRO A 1 871  ? 9.459   76.409  0.110   1.00 28.49 871  A 1 
ATOM 6822 C CG  . PRO A 1 871  ? 8.820   77.647  0.759   1.00 30.00 871  A 1 
ATOM 6823 C CD  . PRO A 1 871  ? 8.580   78.628  -0.383  1.00 35.19 871  A 1 
ATOM 6824 N N   . VAL A 1 872  ? 7.601   74.854  -1.770  1.00 18.78 872  A 1 
ATOM 6825 C CA  . VAL A 1 872  ? 6.308   74.327  -1.239  1.00 25.96 872  A 1 
ATOM 6826 C C   . VAL A 1 872  ? 5.950   72.950  -1.836  1.00 24.92 872  A 1 
ATOM 6827 O O   . VAL A 1 872  ? 6.007   72.702  -3.027  1.00 24.58 872  A 1 
ATOM 6828 C CB  . VAL A 1 872  ? 5.090   75.287  -1.267  1.00 25.40 872  A 1 
ATOM 6829 C CG1 . VAL A 1 872  ? 3.743   74.607  -0.942  1.00 23.13 872  A 1 
ATOM 6830 C CG2 . VAL A 1 872  ? 5.198   76.380  -0.185  1.00 25.75 872  A 1 
ATOM 6831 N N   . ALA A 1 873  ? 5.580   72.111  -0.903  1.00 19.90 873  A 1 
ATOM 6832 C CA  . ALA A 1 873  ? 5.005   70.763  -0.874  1.00 27.07 873  A 1 
ATOM 6833 C C   . ALA A 1 873  ? 4.032   70.318  -1.989  1.00 26.15 873  A 1 
ATOM 6834 O O   . ALA A 1 873  ? 3.359   71.127  -2.607  1.00 25.56 873  A 1 
ATOM 6835 C CB  . ALA A 1 873  ? 4.254   70.759  0.470   1.00 26.55 873  A 1 
ATOM 6836 N N   . VAL A 1 874  ? 3.873   68.994  -2.096  1.00 18.60 874  A 1 
ATOM 6837 C CA  . VAL A 1 874  ? 2.622   68.216  -1.851  1.00 25.95 874  A 1 
ATOM 6838 C C   . VAL A 1 874  ? 2.688   66.855  -2.590  1.00 24.92 874  A 1 
ATOM 6839 O O   . VAL A 1 874  ? 2.824   66.796  -3.803  1.00 24.03 874  A 1 
ATOM 6840 C CB  . VAL A 1 874  ? 1.311   68.987  -2.177  1.00 25.11 874  A 1 
ATOM 6841 C CG1 . VAL A 1 874  ? 0.049   68.118  -2.282  1.00 23.09 874  A 1 
ATOM 6842 C CG2 . VAL A 1 874  ? 0.944   70.002  -1.072  1.00 25.97 874  A 1 
ATOM 6843 N N   . SER A 1 875  ? 2.579   65.769  -1.829  1.00 20.44 875  A 1 
ATOM 6844 C CA  . SER A 1 875  ? 2.081   64.443  -2.274  1.00 28.87 875  A 1 
ATOM 6845 C C   . SER A 1 875  ? 0.554   64.539  -2.505  1.00 27.19 875  A 1 
ATOM 6846 O O   . SER A 1 875  ? -0.018  65.510  -2.011  1.00 26.01 875  A 1 
ATOM 6847 C CB  . SER A 1 875  ? 2.372   63.436  -1.154  1.00 27.84 875  A 1 
ATOM 6848 O OG  . SER A 1 875  ? 3.735   63.426  -0.784  1.00 25.60 875  A 1 
ATOM 6849 N N   . PRO A 1 876  ? -0.199  63.602  -3.105  1.00 17.52 876  A 1 
ATOM 6850 C CA  . PRO A 1 876  ? 0.062   62.155  -3.317  1.00 24.19 876  A 1 
ATOM 6851 C C   . PRO A 1 876  ? -0.560  61.523  -4.599  1.00 23.85 876  A 1 
ATOM 6852 O O   . PRO A 1 876  ? -1.356  62.126  -5.307  1.00 22.28 876  A 1 
ATOM 6853 C CB  . PRO A 1 876  ? -0.654  61.558  -2.092  1.00 22.13 876  A 1 
ATOM 6854 C CG  . PRO A 1 876  ? -1.913  62.427  -1.951  1.00 23.75 876  A 1 
ATOM 6855 C CD  . PRO A 1 876  ? -1.633  63.652  -2.812  1.00 28.14 876  A 1 
ATOM 6856 N N   . GLY A 1 877  ? -0.280  60.247  -4.800  1.00 19.26 877  A 1 
ATOM 6857 C CA  . GLY A 1 877  ? -1.283  59.259  -5.241  1.00 27.30 877  A 1 
ATOM 6858 C C   . GLY A 1 877  ? -1.466  58.985  -6.741  1.00 26.42 877  A 1 
ATOM 6859 O O   . GLY A 1 877  ? -1.614  59.888  -7.548  1.00 24.33 877  A 1 
ATOM 6860 N N   . GLY A 1 878  ? -1.593  57.693  -7.075  1.00 19.40 878  A 1 
ATOM 6861 C CA  . GLY A 1 878  ? -2.373  57.248  -8.236  1.00 25.14 878  A 1 
ATOM 6862 C C   . GLY A 1 878  ? -1.659  56.293  -9.194  1.00 24.45 878  A 1 
ATOM 6863 O O   . GLY A 1 878  ? -0.783  56.681  -9.950  1.00 22.90 878  A 1 
ATOM 6864 N N   . ALA A 1 879  ? -2.075  55.042  -9.175  1.00 16.20 879  A 1 
ATOM 6865 C CA  . ALA A 1 879  ? -1.725  53.980  -10.115 1.00 21.69 879  A 1 
ATOM 6866 C C   . ALA A 1 879  ? -2.353  54.186  -11.504 1.00 21.09 879  A 1 
ATOM 6867 O O   . ALA A 1 879  ? -3.513  54.578  -11.560 1.00 20.22 879  A 1 
ATOM 6868 C CB  . ALA A 1 879  ? -2.299  52.688  -9.507  1.00 21.08 879  A 1 
ATOM 6869 N N   . VAL A 1 880  ? -1.644  53.802  -12.585 1.00 14.19 880  A 1 
ATOM 6870 C CA  . VAL A 1 880  ? -2.236  53.277  -13.840 1.00 19.49 880  A 1 
ATOM 6871 C C   . VAL A 1 880  ? -1.214  52.370  -14.563 1.00 19.00 880  A 1 
ATOM 6872 O O   . VAL A 1 880  ? -0.036  52.688  -14.655 1.00 18.23 880  A 1 
ATOM 6873 C CB  . VAL A 1 880  ? -2.747  54.374  -14.814 1.00 18.84 880  A 1 
ATOM 6874 C CG1 . VAL A 1 880  ? -3.337  53.773  -16.102 1.00 16.73 880  A 1 
ATOM 6875 C CG2 . VAL A 1 880  ? -3.876  55.261  -14.258 1.00 18.87 880  A 1 
ATOM 6876 N N   . TYR A 1 881  ? -1.706  51.244  -15.066 1.00 15.71 881  A 1 
ATOM 6877 C CA  . TYR A 1 881  ? -1.117  50.270  -15.994 1.00 19.99 881  A 1 
ATOM 6878 C C   . TYR A 1 881  ? -0.616  50.886  -17.317 1.00 19.36 881  A 1 
ATOM 6879 O O   . TYR A 1 881  ? -1.314  51.720  -17.890 1.00 18.11 881  A 1 
ATOM 6880 C CB  . TYR A 1 881  ? -2.257  49.307  -16.381 1.00 19.03 881  A 1 
ATOM 6881 C CG  . TYR A 1 881  ? -2.439  48.053  -15.554 1.00 17.26 881  A 1 
ATOM 6882 C CD1 . TYR A 1 881  ? -2.096  46.812  -16.132 1.00 17.24 881  A 1 
ATOM 6883 C CD2 . TYR A 1 881  ? -3.000  48.093  -14.264 1.00 17.74 881  A 1 
ATOM 6884 C CE1 . TYR A 1 881  ? -2.310  45.617  -15.423 1.00 17.94 881  A 1 
ATOM 6885 C CE2 . TYR A 1 881  ? -3.210  46.897  -13.548 1.00 19.37 881  A 1 
ATOM 6886 C CZ  . TYR A 1 881  ? -2.869  45.657  -14.136 1.00 20.23 881  A 1 
ATOM 6887 O OH  . TYR A 1 881  ? -3.069  44.496  -13.453 1.00 21.41 881  A 1 
ATOM 6888 N N   . GLN A 1 882  ? 0.456   50.320  -17.917 1.00 16.48 882  A 1 
ATOM 6889 C CA  . GLN A 1 882  ? 0.510   50.126  -19.375 1.00 22.55 882  A 1 
ATOM 6890 C C   . GLN A 1 882  ? 1.483   49.016  -19.804 1.00 21.50 882  A 1 
ATOM 6891 O O   . GLN A 1 882  ? 2.579   48.859  -19.273 1.00 20.96 882  A 1 
ATOM 6892 C CB  . GLN A 1 882  ? 0.779   51.436  -20.136 1.00 22.83 882  A 1 
ATOM 6893 C CG  . GLN A 1 882  ? -0.397  51.741  -21.095 1.00 22.04 882  A 1 
ATOM 6894 C CD  . GLN A 1 882  ? -0.314  53.108  -21.770 1.00 20.14 882  A 1 
ATOM 6895 O OE1 . GLN A 1 882  ? 0.662   53.828  -21.689 1.00 20.07 882  A 1 
ATOM 6896 N NE2 . GLN A 1 882  ? -1.344  53.520  -22.479 1.00 21.90 882  A 1 
ATOM 6897 N N   . GLN A 1 883  ? 1.016   48.236  -20.769 1.00 15.13 883  A 1 
ATOM 6898 C CA  . GLN A 1 883  ? 1.665   47.133  -21.479 1.00 20.32 883  A 1 
ATOM 6899 C C   . GLN A 1 883  ? 2.657   47.627  -22.548 1.00 19.22 883  A 1 
ATOM 6900 O O   . GLN A 1 883  ? 2.422   48.672  -23.151 1.00 18.73 883  A 1 
ATOM 6901 C CB  . GLN A 1 883  ? 0.553   46.377  -22.244 1.00 19.94 883  A 1 
ATOM 6902 C CG  . GLN A 1 883  ? -0.456  45.584  -21.398 1.00 18.77 883  A 1 
ATOM 6903 C CD  . GLN A 1 883  ? -1.669  45.138  -22.224 1.00 17.88 883  A 1 
ATOM 6904 O OE1 . GLN A 1 883  ? -2.153  45.831  -23.099 1.00 18.42 883  A 1 
ATOM 6905 N NE2 . GLN A 1 883  ? -2.229  43.978  -21.966 1.00 19.90 883  A 1 
ATOM 6906 N N   . GLY A 1 884  ? 3.619   46.760  -22.914 1.00 17.95 884  A 1 
ATOM 6907 C CA  . GLY A 1 884  ? 3.940   46.543  -24.334 1.00 24.44 884  A 1 
ATOM 6908 C C   . GLY A 1 884  ? 5.424   46.440  -24.702 1.00 24.08 884  A 1 
ATOM 6909 O O   . GLY A 1 884  ? 6.224   47.268  -24.294 1.00 22.65 884  A 1 
ATOM 6910 N N   . GLN A 1 885  ? 5.695   45.491  -25.594 1.00 18.39 885  A 1 
ATOM 6911 C CA  . GLN A 1 885  ? 6.910   45.203  -26.392 1.00 25.45 885  A 1 
ATOM 6912 C C   . GLN A 1 885  ? 7.833   44.140  -25.759 1.00 24.62 885  A 1 
ATOM 6913 O O   . GLN A 1 885  ? 8.274   44.287  -24.632 1.00 24.07 885  A 1 
ATOM 6914 C CB  . GLN A 1 885  ? 7.674   46.487  -26.794 1.00 24.93 885  A 1 
ATOM 6915 C CG  . GLN A 1 885  ? 6.779   47.501  -27.545 1.00 23.65 885  A 1 
ATOM 6916 C CD  . GLN A 1 885  ? 7.503   48.790  -27.924 1.00 21.02 885  A 1 
ATOM 6917 O OE1 . GLN A 1 885  ? 8.697   48.965  -27.764 1.00 20.93 885  A 1 
ATOM 6918 N NE2 . GLN A 1 885  ? 6.793   49.763  -28.468 1.00 23.26 885  A 1 
ATOM 6919 N N   . GLY A 1 886  ? 8.136   42.994  -26.363 1.00 20.42 886  A 1 
ATOM 6920 C CA  . GLY A 1 886  ? 8.142   42.561  -27.765 1.00 27.31 886  A 1 
ATOM 6921 C C   . GLY A 1 886  ? 9.560   42.089  -28.116 1.00 27.02 886  A 1 
ATOM 6922 O O   . GLY A 1 886  ? 10.410  42.922  -28.391 1.00 25.79 886  A 1 
ATOM 6923 N N   . LEU A 1 887  ? 9.859   40.789  -28.048 1.00 16.96 887  A 1 
ATOM 6924 C CA  . LEU A 1 887  ? 11.144  40.181  -28.432 1.00 23.60 887  A 1 
ATOM 6925 C C   . LEU A 1 887  ? 10.983  39.411  -29.757 1.00 22.72 887  A 1 
ATOM 6926 O O   . LEU A 1 887  ? 9.983   38.705  -29.908 1.00 21.99 887  A 1 
ATOM 6927 C CB  . LEU A 1 887  ? 11.639  39.230  -27.322 1.00 22.68 887  A 1 
ATOM 6928 C CG  . LEU A 1 887  ? 12.372  39.920  -26.164 1.00 20.99 887  A 1 
ATOM 6929 C CD1 . LEU A 1 887  ? 12.468  38.974  -24.966 1.00 20.37 887  A 1 
ATOM 6930 C CD2 . LEU A 1 887  ? 13.799  40.327  -26.556 1.00 23.34 887  A 1 
ATOM 6931 N N   . PRO A 1 888  ? 11.944  39.496  -30.679 1.00 20.73 888  A 1 
ATOM 6932 C CA  . PRO A 1 888  ? 11.907  38.756  -31.937 1.00 25.60 888  A 1 
ATOM 6933 C C   . PRO A 1 888  ? 12.616  37.393  -31.856 1.00 25.30 888  A 1 
ATOM 6934 O O   . PRO A 1 888  ? 13.565  37.200  -31.103 1.00 24.07 888  A 1 
ATOM 6935 C CB  . PRO A 1 888  ? 12.556  39.693  -32.954 1.00 24.29 888  A 1 
ATOM 6936 C CG  . PRO A 1 888  ? 13.628  40.401  -32.124 1.00 24.92 888  A 1 
ATOM 6937 C CD  . PRO A 1 888  ? 13.055  40.440  -30.707 1.00 27.85 888  A 1 
ATOM 6938 N N   . ALA A 1 889  ? 12.136  36.471  -32.676 1.00 18.74 889  A 1 
ATOM 6939 C CA  . ALA A 1 889  ? 12.658  35.134  -32.920 1.00 24.95 889  A 1 
ATOM 6940 C C   . ALA A 1 889  ? 13.787  35.126  -33.969 1.00 24.25 889  A 1 
ATOM 6941 O O   . ALA A 1 889  ? 13.759  35.931  -34.899 1.00 23.60 889  A 1 
ATOM 6942 C CB  . ALA A 1 889  ? 11.475  34.290  -33.413 1.00 24.34 889  A 1 
ATOM 6943 N N   . LEU A 1 890  ? 14.702  34.156  -33.868 1.00 16.61 890  A 1 
ATOM 6944 C CA  . LEU A 1 890  ? 15.568  33.704  -34.966 1.00 23.60 890  A 1 
ATOM 6945 C C   . LEU A 1 890  ? 15.729  32.170  -34.927 1.00 22.27 890  A 1 
ATOM 6946 O O   . LEU A 1 890  ? 15.885  31.572  -33.866 1.00 21.21 890  A 1 
ATOM 6947 C CB  . LEU A 1 890  ? 16.930  34.432  -34.930 1.00 22.63 890  A 1 
ATOM 6948 C CG  . LEU A 1 890  ? 16.942  35.799  -35.642 1.00 21.03 890  A 1 
ATOM 6949 C CD1 . LEU A 1 890  ? 18.237  36.544  -35.327 1.00 20.81 890  A 1 
ATOM 6950 C CD2 . LEU A 1 890  ? 16.842  35.666  -37.167 1.00 23.88 890  A 1 
ATOM 6951 N N   . HIS A 1 891  ? 15.647  31.587  -36.118 1.00 19.04 891  A 1 
ATOM 6952 C CA  . HIS A 1 891  ? 15.695  30.158  -36.484 1.00 24.32 891  A 1 
ATOM 6953 C C   . HIS A 1 891  ? 17.138  29.724  -36.901 1.00 23.35 891  A 1 
ATOM 6954 O O   . HIS A 1 891  ? 18.016  30.592  -36.967 1.00 21.81 891  A 1 
ATOM 6955 C CB  . HIS A 1 891  ? 14.653  29.958  -37.604 1.00 22.93 891  A 1 
ATOM 6956 C CG  . HIS A 1 891  ? 13.494  29.045  -37.241 1.00 20.66 891  A 1 
ATOM 6957 N ND1 . HIS A 1 891  ? 13.570  27.726  -36.861 1.00 18.93 891  A 1 
ATOM 6958 C CD2 . HIS A 1 891  ? 12.162  29.351  -37.311 1.00 19.35 891  A 1 
ATOM 6959 C CE1 . HIS A 1 891  ? 12.319  27.252  -36.700 1.00 18.83 891  A 1 
ATOM 6960 N NE2 . HIS A 1 891  ? 11.431  28.212  -36.968 1.00 20.16 891  A 1 
ATOM 6961 N N   . PRO A 1 892  ? 17.397  28.412  -37.142 1.00 16.00 892  A 1 
ATOM 6962 C CA  . PRO A 1 892  ? 18.718  27.763  -37.096 1.00 21.62 892  A 1 
ATOM 6963 C C   . PRO A 1 892  ? 19.323  27.447  -38.488 1.00 21.33 892  A 1 
ATOM 6964 O O   . PRO A 1 892  ? 18.630  27.595  -39.488 1.00 19.78 892  A 1 
ATOM 6965 C CB  . PRO A 1 892  ? 18.397  26.456  -36.361 1.00 19.92 892  A 1 
ATOM 6966 C CG  . PRO A 1 892  ? 17.071  26.036  -36.994 1.00 20.46 892  A 1 
ATOM 6967 C CD  . PRO A 1 892  ? 16.400  27.369  -37.328 1.00 23.97 892  A 1 
ATOM 6968 N N   . GLN A 1 893  ? 20.584  26.957  -38.526 1.00 19.15 893  A 1 
ATOM 6969 C CA  . GLN A 1 893  ? 21.264  26.196  -39.608 1.00 23.79 893  A 1 
ATOM 6970 C C   . GLN A 1 893  ? 22.597  25.677  -39.029 1.00 21.98 893  A 1 
ATOM 6971 O O   . GLN A 1 893  ? 23.270  26.448  -38.348 1.00 20.75 893  A 1 
ATOM 6972 C CB  . GLN A 1 893  ? 21.515  27.106  -40.834 1.00 23.05 893  A 1 
ATOM 6973 C CG  . GLN A 1 893  ? 20.438  26.907  -41.920 1.00 22.13 893  A 1 
ATOM 6974 C CD  . GLN A 1 893  ? 20.441  27.919  -43.045 1.00 20.56 893  A 1 
ATOM 6975 O OE1 . GLN A 1 893  ? 21.234  28.842  -43.143 1.00 21.54 893  A 1 
ATOM 6976 N NE2 . GLN A 1 893  ? 19.508  27.794  -43.969 1.00 22.61 893  A 1 
ATOM 6977 N N   . ASP A 1 894  ? 22.917  24.395  -38.944 1.00 16.49 894  A 1 
ATOM 6978 C CA  . ASP A 1 894  ? 23.276  23.332  -39.917 1.00 21.51 894  A 1 
ATOM 6979 C C   . ASP A 1 894  ? 24.807  23.073  -39.990 1.00 20.27 894  A 1 
ATOM 6980 O O   . ASP A 1 894  ? 25.589  24.002  -40.171 1.00 18.79 894  A 1 
ATOM 6981 C CB  . ASP A 1 894  ? 22.648  23.411  -41.326 1.00 20.12 894  A 1 
ATOM 6982 C CG  . ASP A 1 894  ? 21.198  22.894  -41.401 1.00 17.52 894  A 1 
ATOM 6983 O OD1 . ASP A 1 894  ? 20.788  22.137  -40.493 1.00 16.80 894  A 1 
ATOM 6984 O OD2 . ASP A 1 894  ? 20.484  23.311  -42.342 1.00 17.33 894  A 1 
ATOM 6985 N N   . GLU A 1 895  ? 25.149  21.791  -39.828 1.00 16.37 895  A 1 
ATOM 6986 C CA  . GLU A 1 895  ? 26.227  20.957  -40.410 1.00 18.83 895  A 1 
ATOM 6987 C C   . GLU A 1 895  ? 27.730  21.335  -40.268 1.00 17.95 895  A 1 
ATOM 6988 O O   . GLU A 1 895  ? 28.176  22.384  -40.699 1.00 16.98 895  A 1 
ATOM 6989 C CB  . GLU A 1 895  ? 25.855  20.607  -41.863 1.00 18.00 895  A 1 
ATOM 6990 C CG  . GLU A 1 895  ? 24.558  19.767  -41.930 1.00 16.41 895  A 1 
ATOM 6991 C CD  . GLU A 1 895  ? 24.179  19.297  -43.341 1.00 15.63 895  A 1 
ATOM 6992 O OE1 . GLU A 1 895  ? 23.237  18.472  -43.418 1.00 15.03 895  A 1 
ATOM 6993 O OE2 . GLU A 1 895  ? 24.812  19.731  -44.332 1.00 17.87 895  A 1 
ATOM 6994 N N   . ASP A 1 896  ? 28.530  20.390  -39.710 1.00 15.52 896  A 1 
ATOM 6995 C CA  . ASP A 1 896  ? 29.465  19.554  -40.502 1.00 20.33 896  A 1 
ATOM 6996 C C   . ASP A 1 896  ? 30.245  18.552  -39.620 1.00 19.46 896  A 1 
ATOM 6997 O O   . ASP A 1 896  ? 30.615  18.838  -38.478 1.00 18.29 896  A 1 
ATOM 6998 C CB  . ASP A 1 896  ? 30.451  20.376  -41.355 1.00 19.22 896  A 1 
ATOM 6999 C CG  . ASP A 1 896  ? 29.989  20.573  -42.804 1.00 17.07 896  A 1 
ATOM 7000 O OD1 . ASP A 1 896  ? 29.255  19.688  -43.300 1.00 16.33 896  A 1 
ATOM 7001 O OD2 . ASP A 1 896  ? 30.471  21.535  -43.446 1.00 16.99 896  A 1 
ATOM 7002 N N   . GLY A 1 897  ? 30.470  17.349  -40.156 1.00 16.58 897  A 1 
ATOM 7003 C CA  . GLY A 1 897  ? 31.191  16.235  -39.525 1.00 20.85 897  A 1 
ATOM 7004 C C   . GLY A 1 897  ? 32.708  16.284  -39.694 1.00 20.55 897  A 1 
ATOM 7005 O O   . GLY A 1 897  ? 33.216  17.189  -40.337 1.00 19.29 897  A 1 
ATOM 7006 N N   . VAL A 1 898  ? 33.411  15.286  -39.152 1.00 15.07 898  A 1 
ATOM 7007 C CA  . VAL A 1 898  ? 34.571  14.585  -39.770 1.00 20.30 898  A 1 
ATOM 7008 C C   . VAL A 1 898  ? 35.111  13.474  -38.831 1.00 19.86 898  A 1 
ATOM 7009 O O   . VAL A 1 898  ? 35.012  13.531  -37.617 1.00 19.37 898  A 1 
ATOM 7010 C CB  . VAL A 1 898  ? 35.705  15.525  -40.272 1.00 19.53 898  A 1 
ATOM 7011 C CG1 . VAL A 1 898  ? 37.068  14.842  -40.464 1.00 17.26 898  A 1 
ATOM 7012 C CG2 . VAL A 1 898  ? 35.397  16.086  -41.672 1.00 18.76 898  A 1 
ATOM 7013 N N   . GLU A 1 899  ? 35.665  12.468  -39.483 1.00 15.82 899  A 1 
ATOM 7014 C CA  . GLU A 1 899  ? 36.058  11.087  -39.177 1.00 20.82 899  A 1 
ATOM 7015 C C   . GLU A 1 899  ? 37.178  10.823  -38.139 1.00 19.97 899  A 1 
ATOM 7016 O O   . GLU A 1 899  ? 37.953  11.696  -37.752 1.00 19.50 899  A 1 
ATOM 7017 C CB  . GLU A 1 899  ? 36.521  10.515  -40.534 1.00 21.33 899  A 1 
ATOM 7018 C CG  . GLU A 1 899  ? 35.431  10.474  -41.619 1.00 19.85 899  A 1 
ATOM 7019 C CD  . GLU A 1 899  ? 36.000  10.283  -43.037 1.00 19.08 899  A 1 
ATOM 7020 O OE1 . GLU A 1 899  ? 35.395  9.504   -43.799 1.00 17.55 899  A 1 
ATOM 7021 O OE2 . GLU A 1 899  ? 37.016  10.940  -43.347 1.00 20.13 899  A 1 
ATOM 7022 N N   . PHE A 1 900  ? 37.297  9.543   -37.788 1.00 15.42 900  A 1 
ATOM 7023 C CA  . PHE A 1 900  ? 38.398  8.830   -37.106 1.00 20.76 900  A 1 
ATOM 7024 C C   . PHE A 1 900  ? 39.775  8.945   -37.811 1.00 19.74 900  A 1 
ATOM 7025 O O   . PHE A 1 900  ? 39.823  9.214   -39.010 1.00 18.66 900  A 1 
ATOM 7026 C CB  . PHE A 1 900  ? 38.004  7.344   -37.076 1.00 20.04 900  A 1 
ATOM 7027 C CG  . PHE A 1 900  ? 36.972  6.927   -36.047 1.00 18.74 900  A 1 
ATOM 7028 C CD1 . PHE A 1 900  ? 37.402  6.425   -34.802 1.00 18.16 900  A 1 
ATOM 7029 C CD2 . PHE A 1 900  ? 35.597  6.996   -36.332 1.00 20.80 900  A 1 
ATOM 7030 C CE1 . PHE A 1 900  ? 36.468  5.996   -33.850 1.00 19.18 900  A 1 
ATOM 7031 C CE2 . PHE A 1 900  ? 34.659  6.572   -35.375 1.00 20.89 900  A 1 
ATOM 7032 C CZ  . PHE A 1 900  ? 35.095  6.066   -34.135 1.00 23.01 900  A 1 
ATOM 7033 N N   . PRO A 1 901  ? 40.875  8.593   -37.101 1.00 18.39 901  A 1 
ATOM 7034 C CA  . PRO A 1 901  ? 41.605  7.402   -37.555 1.00 24.32 901  A 1 
ATOM 7035 C C   . PRO A 1 901  ? 42.223  6.508   -36.454 1.00 23.86 901  A 1 
ATOM 7036 O O   . PRO A 1 901  ? 42.430  6.901   -35.307 1.00 22.34 901  A 1 
ATOM 7037 C CB  . PRO A 1 901  ? 42.691  7.946   -38.477 1.00 22.64 901  A 1 
ATOM 7038 C CG  . PRO A 1 901  ? 43.062  9.275   -37.825 1.00 23.05 901  A 1 
ATOM 7039 C CD  . PRO A 1 901  ? 41.897  9.611   -36.899 1.00 26.36 901  A 1 
ATOM 7040 N N   . GLU A 1 902  ? 42.549  5.282   -36.880 1.00 16.89 902  A 1 
ATOM 7041 C CA  . GLU A 1 902  ? 43.226  4.188   -36.170 1.00 20.79 902  A 1 
ATOM 7042 C C   . GLU A 1 902  ? 44.771  4.310   -36.090 1.00 19.78 902  A 1 
ATOM 7043 O O   . GLU A 1 902  ? 45.415  4.896   -36.957 1.00 18.83 902  A 1 
ATOM 7044 C CB  . GLU A 1 902  ? 42.935  2.882   -36.945 1.00 20.55 902  A 1 
ATOM 7045 C CG  . GLU A 1 902  ? 41.507  2.328   -36.847 1.00 18.86 902  A 1 
ATOM 7046 C CD  . GLU A 1 902  ? 41.347  1.022   -37.653 1.00 17.80 902  A 1 
ATOM 7047 O OE1 . GLU A 1 902  ? 40.704  0.088   -37.117 1.00 17.27 902  A 1 
ATOM 7048 O OE2 . GLU A 1 902  ? 41.869  0.971   -38.783 1.00 20.47 902  A 1 
ATOM 7049 N N   . ALA A 1 903  ? 45.307  3.606   -35.084 1.00 15.59 903  A 1 
ATOM 7050 C CA  . ALA A 1 903  ? 46.486  2.716   -35.063 1.00 22.54 903  A 1 
ATOM 7051 C C   . ALA A 1 903  ? 47.952  3.221   -35.179 1.00 21.57 903  A 1 
ATOM 7052 O O   . ALA A 1 903  ? 48.394  3.816   -36.151 1.00 20.75 903  A 1 
ATOM 7053 C CB  . ALA A 1 903  ? 46.231  1.524   -35.995 1.00 21.35 903  A 1 
ATOM 7054 N N   . ASP A 1 904  ? 48.724  2.688   -34.219 1.00 18.67 904  A 1 
ATOM 7055 C CA  . ASP A 1 904  ? 49.988  1.918   -34.312 1.00 26.44 904  A 1 
ATOM 7056 C C   . ASP A 1 904  ? 51.307  2.541   -33.787 1.00 25.12 904  A 1 
ATOM 7057 O O   . ASP A 1 904  ? 51.638  3.695   -34.037 1.00 24.28 904  A 1 
ATOM 7058 C CB  . ASP A 1 904  ? 50.192  1.223   -35.681 1.00 25.40 904  A 1 
ATOM 7059 C CG  . ASP A 1 904  ? 50.985  -0.096  -35.591 1.00 22.71 904  A 1 
ATOM 7060 O OD1 . ASP A 1 904  ? 51.171  -0.609  -34.457 1.00 22.45 904  A 1 
ATOM 7061 O OD2 . ASP A 1 904  ? 51.455  -0.584  -36.642 1.00 23.94 904  A 1 
ATOM 7062 N N   . GLY A 1 905  ? 52.109  1.712   -33.091 1.00 18.22 905  A 1 
ATOM 7063 C CA  . GLY A 1 905  ? 53.572  1.814   -33.163 1.00 26.34 905  A 1 
ATOM 7064 C C   . GLY A 1 905  ? 54.465  1.804   -31.904 1.00 26.04 905  A 1 
ATOM 7065 O O   . GLY A 1 905  ? 55.186  2.765   -31.660 1.00 24.19 905  A 1 
ATOM 7066 N N   . ARG A 1 906  ? 54.589  0.650   -31.232 1.00 13.64 906  A 1 
ATOM 7067 C CA  . ARG A 1 906  ? 55.859  -0.051  -30.860 1.00 25.76 906  A 1 
ATOM 7068 C C   . ARG A 1 906  ? 56.912  0.506   -29.856 1.00 24.06 906  A 1 
ATOM 7069 O O   . ARG A 1 906  ? 57.601  1.486   -30.102 1.00 23.12 906  A 1 
ATOM 7070 C CB  . ARG A 1 906  ? 56.582  -0.459  -32.160 1.00 25.85 906  A 1 
ATOM 7071 C CG  . ARG A 1 906  ? 55.956  -1.690  -32.831 1.00 24.60 906  A 1 
ATOM 7072 C CD  . ARG A 1 906  ? 56.735  -2.063  -34.093 1.00 25.14 906  A 1 
ATOM 7073 N NE  . ARG A 1 906  ? 56.188  -3.282  -34.718 1.00 23.31 906  A 1 
ATOM 7074 C CZ  . ARG A 1 906  ? 56.621  -3.868  -35.824 1.00 23.32 906  A 1 
ATOM 7075 N NH1 . ARG A 1 906  ? 57.637  -3.408  -36.496 1.00 22.83 906  A 1 
ATOM 7076 N NH2 . ARG A 1 906  ? 56.029  -4.936  -36.283 1.00 23.36 906  A 1 
ATOM 7077 N N   . ARG A 1 907  ? 57.272  -0.422  -28.929 1.00 16.91 907  A 1 
ATOM 7078 C CA  . ARG A 1 907  ? 58.603  -0.885  -28.407 1.00 27.16 907  A 1 
ATOM 7079 C C   . ARG A 1 907  ? 59.204  -0.194  -27.157 1.00 25.31 907  A 1 
ATOM 7080 O O   . ARG A 1 907  ? 59.584  0.955   -27.223 1.00 24.46 907  A 1 
ATOM 7081 C CB  . ARG A 1 907  ? 59.654  -0.950  -29.542 1.00 27.05 907  A 1 
ATOM 7082 C CG  . ARG A 1 907  ? 59.522  -2.194  -30.435 1.00 24.95 907  A 1 
ATOM 7083 C CD  . ARG A 1 907  ? 60.474  -2.103  -31.637 1.00 24.76 907  A 1 
ATOM 7084 N NE  . ARG A 1 907  ? 60.310  -3.244  -32.562 1.00 23.42 907  A 1 
ATOM 7085 C CZ  . ARG A 1 907  ? 61.168  -3.640  -33.495 1.00 21.93 907  A 1 
ATOM 7086 N NH1 . ARG A 1 907  ? 62.304  -3.036  -33.692 1.00 21.03 907  A 1 
ATOM 7087 N NH2 . ARG A 1 907  ? 60.897  -4.657  -34.257 1.00 21.57 907  A 1 
ATOM 7088 N N   . LYS A 1 908  ? 59.443  -0.920  -26.056 1.00 16.26 908  A 1 
ATOM 7089 C CA  . LYS A 1 908  ? 60.573  -1.866  -25.824 1.00 27.92 908  A 1 
ATOM 7090 C C   . LYS A 1 908  ? 60.368  -2.733  -24.552 1.00 26.20 908  A 1 
ATOM 7091 O O   . LYS A 1 908  ? 59.971  -2.225  -23.509 1.00 24.95 908  A 1 
ATOM 7092 C CB  . LYS A 1 908  ? 61.897  -1.078  -25.626 1.00 26.91 908  A 1 
ATOM 7093 C CG  . LYS A 1 908  ? 62.749  -0.928  -26.894 1.00 24.96 908  A 1 
ATOM 7094 C CD  . LYS A 1 908  ? 63.986  -0.067  -26.623 1.00 23.05 908  A 1 
ATOM 7095 C CE  . LYS A 1 908  ? 64.886  0.025   -27.864 1.00 20.30 908  A 1 
ATOM 7096 N NZ  . LYS A 1 908  ? 66.058  0.900   -27.624 1.00 18.61 908  A 1 
ATOM 7097 N N   . ARG A 1 909  ? 60.748  -4.007  -24.647 1.00 14.73 909  A 1 
ATOM 7098 C CA  . ARG A 1 909  ? 61.103  -4.972  -23.569 1.00 24.79 909  A 1 
ATOM 7099 C C   . ARG A 1 909  ? 62.636  -4.982  -23.358 1.00 22.87 909  A 1 
ATOM 7100 O O   . ARG A 1 909  ? 63.333  -4.470  -24.245 1.00 22.01 909  A 1 
ATOM 7101 C CB  . ARG A 1 909  ? 60.611  -6.372  -23.984 1.00 24.08 909  A 1 
ATOM 7102 C CG  . ARG A 1 909  ? 59.182  -6.736  -23.552 1.00 22.94 909  A 1 
ATOM 7103 C CD  . ARG A 1 909  ? 58.901  -8.215  -23.877 1.00 22.32 909  A 1 
ATOM 7104 N NE  . ARG A 1 909  ? 57.562  -8.650  -23.443 1.00 21.49 909  A 1 
ATOM 7105 C CZ  . ARG A 1 909  ? 57.108  -9.895  -23.434 1.00 20.15 909  A 1 
ATOM 7106 N NH1 . ARG A 1 909  ? 57.827  -10.907 -23.841 1.00 19.61 909  A 1 
ATOM 7107 N NH2 . ARG A 1 909  ? 55.904  -10.155 -23.015 1.00 20.59 909  A 1 
ATOM 7108 N N   . PRO A 1 910  ? 63.165  -5.566  -22.255 1.00 18.03 910  A 1 
ATOM 7109 C CA  . PRO A 1 910  ? 63.491  -7.007  -22.206 1.00 25.88 910  A 1 
ATOM 7110 C C   . PRO A 1 910  ? 63.029  -7.686  -20.881 1.00 25.22 910  A 1 
ATOM 7111 O O   . PRO A 1 910  ? 62.927  -7.017  -19.859 1.00 23.83 910  A 1 
ATOM 7112 C CB  . PRO A 1 910  ? 65.019  -7.042  -22.372 1.00 23.24 910  A 1 
ATOM 7113 C CG  . PRO A 1 910  ? 65.515  -5.712  -21.796 1.00 24.70 910  A 1 
ATOM 7114 C CD  . PRO A 1 910  ? 64.244  -4.892  -21.538 1.00 30.08 910  A 1 
ATOM 7115 N N   . GLY A 1 911  ? 62.575  -8.909  -20.823 1.00 18.07 911  A 1 
ATOM 7116 C CA  . GLY A 1 911  ? 63.242  -10.212 -21.043 1.00 28.42 911  A 1 
ATOM 7117 C C   . GLY A 1 911  ? 63.423  -10.887 -19.658 1.00 27.41 911  A 1 
ATOM 7118 O O   . GLY A 1 911  ? 63.854  -10.199 -18.742 1.00 25.11 911  A 1 
ATOM 7119 N N   . GLY A 1 912  ? 63.116  -12.126 -19.348 1.00 20.57 912  A 1 
ATOM 7120 C CA  . GLY A 1 912  ? 62.606  -13.315 -20.046 1.00 28.65 912  A 1 
ATOM 7121 C C   . GLY A 1 912  ? 62.861  -14.532 -19.128 1.00 28.06 912  A 1 
ATOM 7122 O O   . GLY A 1 912  ? 63.827  -14.495 -18.373 1.00 25.98 912  A 1 
ATOM 7123 N N   . ALA A 1 913  ? 62.017  -15.558 -19.183 1.00 19.78 913  A 1 
ATOM 7124 C CA  . ALA A 1 913  ? 62.320  -16.998 -19.040 1.00 29.00 913  A 1 
ATOM 7125 C C   . ALA A 1 913  ? 61.041  -17.810 -18.689 1.00 27.99 913  A 1 
ATOM 7126 O O   . ALA A 1 913  ? 60.556  -17.772 -17.562 1.00 27.14 913  A 1 
ATOM 7127 C CB  . ALA A 1 913  ? 63.434  -17.309 -18.028 1.00 27.23 913  A 1 
ATOM 7128 N N   . GLU A 1 914  ? 60.543  -18.526 -19.654 1.00 18.78 914  A 1 
ATOM 7129 C CA  . GLU A 1 914  ? 59.745  -19.772 -19.622 1.00 26.15 914  A 1 
ATOM 7130 C C   . GLU A 1 914  ? 60.726  -20.958 -19.878 1.00 24.42 914  A 1 
ATOM 7131 O O   . GLU A 1 914  ? 61.916  -20.668 -20.064 1.00 23.00 914  A 1 
ATOM 7132 C CB  . GLU A 1 914  ? 58.721  -19.648 -20.761 1.00 25.80 914  A 1 
ATOM 7133 C CG  . GLU A 1 914  ? 57.355  -19.082 -20.347 1.00 23.81 914  A 1 
ATOM 7134 C CD  . GLU A 1 914  ? 56.326  -19.134 -21.489 1.00 21.85 914  A 1 
ATOM 7135 O OE1 . GLU A 1 914  ? 55.204  -18.619 -21.259 1.00 21.36 914  A 1 
ATOM 7136 O OE2 . GLU A 1 914  ? 56.664  -19.649 -22.575 1.00 26.06 914  A 1 
ATOM 7137 N N   . PRO A 1 915  ? 60.343  -22.257 -20.033 1.00 18.78 915  A 1 
ATOM 7138 C CA  . PRO A 1 915  ? 59.015  -22.919 -19.990 1.00 25.30 915  A 1 
ATOM 7139 C C   . PRO A 1 915  ? 58.991  -24.369 -19.395 1.00 24.96 915  A 1 
ATOM 7140 O O   . PRO A 1 915  ? 60.022  -24.925 -19.022 1.00 23.49 915  A 1 
ATOM 7141 C CB  . PRO A 1 915  ? 58.696  -23.025 -21.489 1.00 22.89 915  A 1 
ATOM 7142 C CG  . PRO A 1 915  ? 60.056  -23.337 -22.130 1.00 23.41 915  A 1 
ATOM 7143 C CD  . PRO A 1 915  ? 61.081  -23.025 -21.044 1.00 28.25 915  A 1 
ATOM 7144 N N   . SER A 1 916  ? 57.804  -25.010 -19.404 1.00 16.27 916  A 1 
ATOM 7145 C CA  . SER A 1 916  ? 57.493  -26.377 -19.931 1.00 25.37 916  A 1 
ATOM 7146 C C   . SER A 1 916  ? 56.101  -26.813 -19.405 1.00 24.12 916  A 1 
ATOM 7147 O O   . SER A 1 916  ? 55.885  -26.784 -18.202 1.00 23.01 916  A 1 
ATOM 7148 C CB  . SER A 1 916  ? 58.554  -27.448 -19.602 1.00 24.23 916  A 1 
ATOM 7149 O OG  . SER A 1 916  ? 58.980  -27.419 -18.265 1.00 22.16 916  A 1 
ATOM 7150 N N   . GLN A 1 917  ? 55.052  -26.931 -20.232 1.00 14.07 917  A 1 
ATOM 7151 C CA  . GLN A 1 917  ? 54.615  -28.067 -21.081 1.00 23.04 917  A 1 
ATOM 7152 C C   . GLN A 1 917  ? 54.496  -29.396 -20.300 1.00 21.70 917  A 1 
ATOM 7153 O O   . GLN A 1 917  ? 55.432  -29.763 -19.606 1.00 20.90 917  A 1 
ATOM 7154 C CB  . GLN A 1 917  ? 55.459  -28.237 -22.362 1.00 22.43 917  A 1 
ATOM 7155 C CG  . GLN A 1 917  ? 55.181  -27.166 -23.427 1.00 21.64 917  A 1 
ATOM 7156 C CD  . GLN A 1 917  ? 55.950  -27.391 -24.730 1.00 20.15 917  A 1 
ATOM 7157 O OE1 . GLN A 1 917  ? 56.808  -28.245 -24.856 1.00 21.48 917  A 1 
ATOM 7158 N NE2 . GLN A 1 917  ? 55.685  -26.614 -25.756 1.00 23.75 917  A 1 
ATOM 7159 N N   . GLY A 1 918  ? 53.418  -30.167 -20.377 1.00 16.18 918  A 1 
ATOM 7160 C CA  . GLY A 1 918  ? 52.207  -30.128 -21.216 1.00 23.08 918  A 1 
ATOM 7161 C C   . GLY A 1 918  ? 51.237  -31.270 -20.836 1.00 22.41 918  A 1 
ATOM 7162 O O   . GLY A 1 918  ? 51.614  -32.142 -20.058 1.00 20.99 918  A 1 
ATOM 7163 N N   . GLU A 1 919  ? 50.014  -31.182 -21.375 1.00 17.20 919  A 1 
ATOM 7164 C CA  . GLU A 1 919  ? 49.128  -32.219 -21.971 1.00 20.55 919  A 1 
ATOM 7165 C C   . GLU A 1 919  ? 48.935  -33.565 -21.221 1.00 19.42 919  A 1 
ATOM 7166 O O   . GLU A 1 919  ? 49.886  -34.168 -20.750 1.00 18.86 919  A 1 
ATOM 7167 C CB  . GLU A 1 919  ? 49.609  -32.464 -23.420 1.00 19.98 919  A 1 
ATOM 7168 C CG  . GLU A 1 919  ? 49.577  -31.173 -24.275 1.00 18.50 919  A 1 
ATOM 7169 C CD  . GLU A 1 919  ? 50.142  -31.341 -25.693 1.00 17.92 919  A 1 
ATOM 7170 O OE1 . GLU A 1 919  ? 50.061  -30.335 -26.440 1.00 17.43 919  A 1 
ATOM 7171 O OE2 . GLU A 1 919  ? 50.693  -32.416 -26.006 1.00 21.18 919  A 1 
ATOM 7172 N N   . GLY A 1 920  ? 47.773  -34.173 -21.116 1.00 15.94 920  A 1 
ATOM 7173 C CA  . GLY A 1 920  ? 46.436  -33.982 -21.686 1.00 21.06 920  A 1 
ATOM 7174 C C   . GLY A 1 920  ? 45.549  -35.201 -21.328 1.00 20.63 920  A 1 
ATOM 7175 O O   . GLY A 1 920  ? 46.064  -36.280 -21.048 1.00 19.67 920  A 1 
ATOM 7176 N N   . GLU A 1 921  ? 44.239  -34.973 -21.307 1.00 13.52 921  A 1 
ATOM 7177 C CA  . GLU A 1 921  ? 43.156  -35.775 -21.909 1.00 20.08 921  A 1 
ATOM 7178 C C   . GLU A 1 921  ? 42.673  -37.150 -21.356 1.00 19.00 921  A 1 
ATOM 7179 O O   . GLU A 1 921  ? 43.396  -38.132 -21.280 1.00 18.64 921  A 1 
ATOM 7180 C CB  . GLU A 1 921  ? 43.328  -35.786 -23.437 1.00 20.15 921  A 1 
ATOM 7181 C CG  . GLU A 1 921  ? 42.741  -34.508 -24.063 1.00 19.23 921  A 1 
ATOM 7182 C CD  . GLU A 1 921  ? 42.682  -34.532 -25.597 1.00 18.90 921  A 1 
ATOM 7183 O OE1 . GLU A 1 921  ? 41.953  -33.664 -26.137 1.00 18.09 921  A 1 
ATOM 7184 O OE2 . GLU A 1 921  ? 43.290  -35.429 -26.216 1.00 22.13 921  A 1 
ATOM 7185 N N   . PHE A 1 922  ? 41.335  -37.175 -21.175 1.00 10.44 922  A 1 
ATOM 7186 C CA  . PHE A 1 922  ? 40.310  -38.193 -21.519 1.00 18.31 922  A 1 
ATOM 7187 C C   . PHE A 1 922  ? 39.873  -39.323 -20.553 1.00 17.53 922  A 1 
ATOM 7188 O O   . PHE A 1 922  ? 40.648  -40.176 -20.143 1.00 16.40 922  A 1 
ATOM 7189 C CB  . PHE A 1 922  ? 40.470  -38.688 -22.970 1.00 17.50 922  A 1 
ATOM 7190 C CG  . PHE A 1 922  ? 39.732  -37.835 -24.005 1.00 16.38 922  A 1 
ATOM 7191 C CD1 . PHE A 1 922  ? 38.339  -37.925 -24.132 1.00 15.87 922  A 1 
ATOM 7192 C CD2 . PHE A 1 922  ? 40.433  -36.930 -24.816 1.00 18.16 922  A 1 
ATOM 7193 C CE1 . PHE A 1 922  ? 37.646  -37.091 -25.032 1.00 17.64 922  A 1 
ATOM 7194 C CE2 . PHE A 1 922  ? 39.737  -36.094 -25.715 1.00 19.46 922  A 1 
ATOM 7195 C CZ  . PHE A 1 922  ? 38.341  -36.165 -25.814 1.00 22.08 922  A 1 
ATOM 7196 N N   . HIS A 1 923  ? 38.523  -39.347 -20.376 1.00 16.09 923  A 1 
ATOM 7197 C CA  . HIS A 1 923  ? 37.576  -40.460 -20.112 1.00 22.49 923  A 1 
ATOM 7198 C C   . HIS A 1 923  ? 37.798  -41.348 -18.858 1.00 21.27 923  A 1 
ATOM 7199 O O   . HIS A 1 923  ? 38.911  -41.641 -18.468 1.00 20.52 923  A 1 
ATOM 7200 C CB  . HIS A 1 923  ? 37.425  -41.306 -21.388 1.00 21.84 923  A 1 
ATOM 7201 C CG  . HIS A 1 923  ? 36.715  -40.601 -22.531 1.00 20.13 923  A 1 
ATOM 7202 N ND1 . HIS A 1 923  ? 35.626  -39.765 -22.436 1.00 19.47 923  A 1 
ATOM 7203 C CD2 . HIS A 1 923  ? 37.001  -40.727 -23.868 1.00 20.58 923  A 1 
ATOM 7204 C CE1 . HIS A 1 923  ? 35.263  -39.392 -23.674 1.00 21.07 923  A 1 
ATOM 7205 N NE2 . HIS A 1 923  ? 36.071  -39.955 -24.579 1.00 22.14 923  A 1 
ATOM 7206 N N   . GLY A 1 924  ? 36.799  -41.864 -18.165 1.00 15.79 924  A 1 
ATOM 7207 C CA  . GLY A 1 924  ? 35.359  -42.039 -18.363 1.00 20.88 924  A 1 
ATOM 7208 C C   . GLY A 1 924  ? 34.923  -43.267 -17.538 1.00 20.46 924  A 1 
ATOM 7209 O O   . GLY A 1 924  ? 35.633  -44.263 -17.516 1.00 19.46 924  A 1 
ATOM 7210 N N   . GLU A 1 925  ? 33.780  -43.144 -16.864 1.00 13.88 925  A 1 
ATOM 7211 C CA  . GLU A 1 925  ? 32.842  -44.208 -16.435 1.00 20.49 925  A 1 
ATOM 7212 C C   . GLU A 1 925  ? 33.257  -45.421 -15.559 1.00 19.21 925  A 1 
ATOM 7213 O O   . GLU A 1 925  ? 34.049  -46.281 -15.915 1.00 18.51 925  A 1 
ATOM 7214 C CB  . GLU A 1 925  ? 32.034  -44.679 -17.649 1.00 20.15 925  A 1 
ATOM 7215 C CG  . GLU A 1 925  ? 31.056  -43.593 -18.140 1.00 19.26 925  A 1 
ATOM 7216 C CD  . GLU A 1 925  ? 30.026  -44.128 -19.141 1.00 18.65 925  A 1 
ATOM 7217 O OE1 . GLU A 1 925  ? 28.985  -43.447 -19.272 1.00 18.28 925  A 1 
ATOM 7218 O OE2 . GLU A 1 925  ? 30.239  -45.225 -19.701 1.00 22.24 925  A 1 
ATOM 7219 N N   . ASN A 1 926  ? 32.458  -45.562 -14.503 1.00 12.31 926  A 1 
ATOM 7220 C CA  . ASN A 1 926  ? 31.705  -46.757 -14.070 1.00 19.74 926  A 1 
ATOM 7221 C C   . ASN A 1 926  ? 32.287  -47.802 -13.091 1.00 19.34 926  A 1 
ATOM 7222 O O   . ASN A 1 926  ? 33.257  -48.502 -13.331 1.00 17.93 926  A 1 
ATOM 7223 C CB  . ASN A 1 926  ? 30.973  -47.415 -15.261 1.00 18.73 926  A 1 
ATOM 7224 C CG  . ASN A 1 926  ? 29.578  -46.857 -15.496 1.00 15.87 926  A 1 
ATOM 7225 O OD1 . ASN A 1 926  ? 28.887  -46.458 -14.568 1.00 15.25 926  A 1 
ATOM 7226 N ND2 . ASN A 1 926  ? 29.099  -46.851 -16.718 1.00 16.09 926  A 1 
ATOM 7227 N N   . LEU A 1 927  ? 31.451  -48.029 -12.069 1.00 12.23 927  A 1 
ATOM 7228 C CA  . LEU A 1 927  ? 31.046  -49.301 -11.445 1.00 19.40 927  A 1 
ATOM 7229 C C   . LEU A 1 927  ? 32.037  -50.085 -10.560 1.00 18.62 927  A 1 
ATOM 7230 O O   . LEU A 1 927  ? 32.869  -50.855 -11.022 1.00 18.23 927  A 1 
ATOM 7231 C CB  . LEU A 1 927  ? 30.400  -50.214 -12.517 1.00 18.75 927  A 1 
ATOM 7232 C CG  . LEU A 1 927  ? 28.940  -49.845 -12.859 1.00 17.76 927  A 1 
ATOM 7233 C CD1 . LEU A 1 927  ? 28.591  -50.258 -14.289 1.00 18.11 927  A 1 
ATOM 7234 C CD2 . LEU A 1 927  ? 27.962  -50.556 -11.921 1.00 22.80 927  A 1 
ATOM 7235 N N   . GLY A 1 928  ? 31.708  -50.127 -9.275  1.00 16.57 928  A 1 
ATOM 7236 C CA  . GLY A 1 928  ? 31.226  -51.401 -8.716  1.00 22.25 928  A 1 
ATOM 7237 C C   . GLY A 1 928  ? 32.104  -52.157 -7.708  1.00 21.72 928  A 1 
ATOM 7238 O O   . GLY A 1 928  ? 33.104  -52.760 -8.053  1.00 20.89 928  A 1 
ATOM 7239 N N   . ARG A 1 929  ? 31.549  -52.266 -6.497  1.00 12.91 929  A 1 
ATOM 7240 C CA  . ARG A 1 929  ? 31.538  -53.460 -5.615  1.00 20.33 929  A 1 
ATOM 7241 C C   . ARG A 1 929  ? 32.835  -54.003 -4.978  1.00 19.44 929  A 1 
ATOM 7242 O O   . ARG A 1 929  ? 33.635  -54.668 -5.609  1.00 18.44 929  A 1 
ATOM 7243 C CB  . ARG A 1 929  ? 30.783  -54.606 -6.321  1.00 19.84 929  A 1 
ATOM 7244 C CG  . ARG A 1 929  ? 29.258  -54.534 -6.141  1.00 17.89 929  A 1 
ATOM 7245 C CD  . ARG A 1 929  ? 28.602  -55.774 -6.775  1.00 17.33 929  A 1 
ATOM 7246 N NE  . ARG A 1 929  ? 27.149  -55.827 -6.503  1.00 16.17 929  A 1 
ATOM 7247 C CZ  . ARG A 1 929  ? 26.316  -56.800 -6.850  1.00 15.92 929  A 1 
ATOM 7248 N NH1 . ARG A 1 929  ? 26.725  -57.859 -7.490  1.00 15.02 929  A 1 
ATOM 7249 N NH2 . ARG A 1 929  ? 25.044  -56.723 -6.560  1.00 15.03 929  A 1 
ATOM 7250 N N   . ARG A 1 930  ? 32.755  -53.992 -3.647  1.00 11.53 930  A 1 
ATOM 7251 C CA  . ARG A 1 930  ? 32.860  -55.153 -2.719  1.00 21.31 930  A 1 
ATOM 7252 C C   . ARG A 1 930  ? 34.237  -55.673 -2.234  1.00 19.84 930  A 1 
ATOM 7253 O O   . ARG A 1 930  ? 34.909  -56.419 -2.923  1.00 19.56 930  A 1 
ATOM 7254 C CB  . ARG A 1 930  ? 31.985  -56.335 -3.213  1.00 21.51 930  A 1 
ATOM 7255 C CG  . ARG A 1 930  ? 30.520  -56.277 -2.725  1.00 20.26 930  A 1 
ATOM 7256 C CD  . ARG A 1 930  ? 29.786  -57.585 -3.074  1.00 20.80 930  A 1 
ATOM 7257 N NE  . ARG A 1 930  ? 28.429  -57.645 -2.484  1.00 19.18 930  A 1 
ATOM 7258 C CZ  . ARG A 1 930  ? 27.596  -58.678 -2.505  1.00 19.18 930  A 1 
ATOM 7259 N NH1 . ARG A 1 930  ? 27.898  -59.794 -3.103  1.00 18.47 930  A 1 
ATOM 7260 N NH2 . ARG A 1 930  ? 26.434  -58.603 -1.919  1.00 18.79 930  A 1 
ATOM 7261 N N   . ILE A 1 931  ? 34.417  -55.507 -0.913  1.00 11.18 931  A 1 
ATOM 7262 C CA  . ILE A 1 931  ? 34.567  -56.560 0.130   1.00 19.47 931  A 1 
ATOM 7263 C C   . ILE A 1 931  ? 35.985  -57.004 0.577   1.00 19.22 931  A 1 
ATOM 7264 O O   . ILE A 1 931  ? 36.751  -57.553 -0.201  1.00 18.32 931  A 1 
ATOM 7265 C CB  . ILE A 1 931  ? 33.594  -57.758 -0.118  1.00 18.67 931  A 1 
ATOM 7266 C CG1 . ILE A 1 931  ? 32.139  -57.325 0.199   1.00 17.26 931  A 1 
ATOM 7267 C CG2 . ILE A 1 931  ? 33.878  -59.028 0.680   1.00 19.45 931  A 1 
ATOM 7268 C CD1 . ILE A 1 931  ? 31.071  -58.394 -0.127  1.00 19.85 931  A 1 
ATOM 7269 N N   . ARG A 1 932  ? 36.163  -56.934 1.918   1.00 12.76 932  A 1 
ATOM 7270 C CA  . ARG A 1 932  ? 37.009  -57.713 2.870   1.00 23.15 932  A 1 
ATOM 7271 C C   . ARG A 1 932  ? 38.516  -57.388 2.905   1.00 21.58 932  A 1 
ATOM 7272 O O   . ARG A 1 932  ? 39.095  -57.126 1.874   1.00 20.68 932  A 1 
ATOM 7273 C CB  . ARG A 1 932  ? 36.729  -59.215 2.683   1.00 22.50 932  A 1 
ATOM 7274 C CG  . ARG A 1 932  ? 35.444  -59.658 3.403   1.00 20.81 932  A 1 
ATOM 7275 C CD  . ARG A 1 932  ? 35.138  -61.128 3.110   1.00 21.09 932  A 1 
ATOM 7276 N NE  . ARG A 1 932  ? 33.821  -61.526 3.636   1.00 20.20 932  A 1 
ATOM 7277 C CZ  . ARG A 1 932  ? 33.334  -62.760 3.682   1.00 19.04 932  A 1 
ATOM 7278 N NH1 . ARG A 1 932  ? 34.021  -63.788 3.256   1.00 18.65 932  A 1 
ATOM 7279 N NH2 . ARG A 1 932  ? 32.143  -62.991 4.159   1.00 18.89 932  A 1 
ATOM 7280 N N   . SER A 1 933  ? 39.215  -57.433 4.036   1.00 15.21 933  A 1 
ATOM 7281 C CA  . SER A 1 933  ? 38.945  -57.926 5.411   1.00 22.59 933  A 1 
ATOM 7282 C C   . SER A 1 933  ? 40.136  -57.616 6.350   1.00 21.60 933  A 1 
ATOM 7283 O O   . SER A 1 933  ? 41.254  -57.547 5.854   1.00 20.66 933  A 1 
ATOM 7284 C CB  . SER A 1 933  ? 38.838  -59.458 5.393   1.00 21.48 933  A 1 
ATOM 7285 O OG  . SER A 1 933  ? 39.834  -60.058 4.596   1.00 19.79 933  A 1 
ATOM 7286 N N   . GLN A 1 934  ? 39.857  -57.645 7.662   1.00 13.90 934  A 1 
ATOM 7287 C CA  . GLN A 1 934  ? 40.719  -58.100 8.780   1.00 24.47 934  A 1 
ATOM 7288 C C   . GLN A 1 934  ? 41.855  -57.158 9.267   1.00 22.78 934  A 1 
ATOM 7289 O O   . GLN A 1 934  ? 42.518  -56.533 8.461   1.00 21.94 934  A 1 
ATOM 7290 C CB  . GLN A 1 934  ? 41.218  -59.521 8.461   1.00 23.91 934  A 1 
ATOM 7291 C CG  . GLN A 1 934  ? 40.126  -60.570 8.720   1.00 23.34 934  A 1 
ATOM 7292 C CD  . GLN A 1 934  ? 40.492  -61.980 8.277   1.00 21.64 934  A 1 
ATOM 7293 O OE1 . GLN A 1 934  ? 41.432  -62.245 7.554   1.00 22.92 934  A 1 
ATOM 7294 N NE2 . GLN A 1 934  ? 39.723  -62.965 8.683   1.00 25.44 934  A 1 
ATOM 7295 N N   . ASP A 1 935  ? 42.178  -56.992 10.551  1.00 12.95 935  A 1 
ATOM 7296 C CA  . ASP A 1 935  ? 41.698  -57.639 11.795  1.00 24.08 935  A 1 
ATOM 7297 C C   . ASP A 1 935  ? 42.259  -56.903 13.046  1.00 22.75 935  A 1 
ATOM 7298 O O   . ASP A 1 935  ? 43.347  -56.332 12.973  1.00 21.13 935  A 1 
ATOM 7299 C CB  . ASP A 1 935  ? 42.219  -59.086 11.869  1.00 22.31 935  A 1 
ATOM 7300 C CG  . ASP A 1 935  ? 41.157  -60.128 12.212  1.00 19.46 935  A 1 
ATOM 7301 O OD1 . ASP A 1 935  ? 40.050  -59.735 12.641  1.00 19.16 935  A 1 
ATOM 7302 O OD2 . ASP A 1 935  ? 41.485  -61.332 12.069  1.00 20.79 935  A 1 
ATOM 7303 N N   . ARG A 1 936  ? 41.585  -57.099 14.187  1.00 11.79 936  A 1 
ATOM 7304 C CA  . ARG A 1 936  ? 42.035  -57.057 15.617  1.00 22.79 936  A 1 
ATOM 7305 C C   . ARG A 1 936  ? 42.378  -55.692 16.239  1.00 21.12 936  A 1 
ATOM 7306 O O   . ARG A 1 936  ? 43.153  -54.938 15.690  1.00 20.30 936  A 1 
ATOM 7307 C CB  . ARG A 1 936  ? 43.210  -58.037 15.807  1.00 21.94 936  A 1 
ATOM 7308 C CG  . ARG A 1 936  ? 42.773  -59.492 15.634  1.00 20.59 936  A 1 
ATOM 7309 C CD  . ARG A 1 936  ? 43.989  -60.420 15.538  1.00 19.71 936  A 1 
ATOM 7310 N NE  . ARG A 1 936  ? 43.569  -61.789 15.199  1.00 19.43 936  A 1 
ATOM 7311 C CZ  . ARG A 1 936  ? 44.263  -62.897 15.396  1.00 18.91 936  A 1 
ATOM 7312 N NH1 . ARG A 1 936  ? 45.448  -62.883 15.947  1.00 17.80 936  A 1 
ATOM 7313 N NH2 . ARG A 1 936  ? 43.766  -64.041 15.040  1.00 18.48 936  A 1 
ATOM 7314 N N   . GLY A 1 937  ? 41.924  -55.332 17.420  1.00 16.17 937  A 1 
ATOM 7315 C CA  . GLY A 1 937  ? 41.200  -55.962 18.558  1.00 26.56 937  A 1 
ATOM 7316 C C   . GLY A 1 937  ? 41.265  -54.937 19.715  1.00 25.74 937  A 1 
ATOM 7317 O O   . GLY A 1 937  ? 42.110  -54.048 19.665  1.00 23.87 937  A 1 
ATOM 7318 N N   . GLY A 1 938  ? 40.459  -54.869 20.760  1.00 15.41 938  A 1 
ATOM 7319 C CA  . GLY A 1 938  ? 39.442  -55.744 21.325  1.00 24.56 938  A 1 
ATOM 7320 C C   . GLY A 1 938  ? 39.050  -55.190 22.721  1.00 23.75 938  A 1 
ATOM 7321 O O   . GLY A 1 938  ? 39.753  -54.339 23.251  1.00 22.09 938  A 1 
ATOM 7322 N N   . LEU A 1 939  ? 37.974  -55.756 23.294  1.00 11.11 939  A 1 
ATOM 7323 C CA  . LEU A 1 939  ? 37.463  -55.663 24.682  1.00 19.41 939  A 1 
ATOM 7324 C C   . LEU A 1 939  ? 36.629  -54.403 24.996  1.00 18.36 939  A 1 
ATOM 7325 O O   . LEU A 1 939  ? 37.119  -53.294 24.870  1.00 17.66 939  A 1 
ATOM 7326 C CB  . LEU A 1 939  ? 38.615  -55.859 25.699  1.00 18.32 939  A 1 
ATOM 7327 C CG  . LEU A 1 939  ? 39.415  -57.166 25.534  1.00 16.86 939  A 1 
ATOM 7328 C CD1 . LEU A 1 939  ? 40.771  -57.062 26.230  1.00 16.14 939  A 1 
ATOM 7329 C CD2 . LEU A 1 939  ? 38.665  -58.365 26.106  1.00 19.71 939  A 1 
ATOM 7330 N N   . GLY A 1 940  ? 35.361  -54.431 25.400  1.00 16.73 940  A 1 
ATOM 7331 C CA  . GLY A 1 940  ? 34.453  -55.461 25.950  1.00 24.65 940  A 1 
ATOM 7332 C C   . GLY A 1 940  ? 33.386  -54.657 26.718  1.00 23.68 940  A 1 
ATOM 7333 O O   . GLY A 1 940  ? 33.761  -53.799 27.493  1.00 22.74 940  A 1 
ATOM 7334 N N   . GLY A 1 941  ? 32.112  -54.662 26.369  1.00 15.33 941  A 1 
ATOM 7335 C CA  . GLY A 1 941  ? 31.045  -55.567 26.814  1.00 23.52 941  A 1 
ATOM 7336 C C   . GLY A 1 941  ? 30.137  -54.825 27.831  1.00 22.73 941  A 1 
ATOM 7337 O O   . GLY A 1 941  ? 30.653  -54.043 28.609  1.00 21.32 941  A 1 
ATOM 7338 N N   . ALA A 1 942  ? 28.818  -54.954 27.980  1.00 11.82 942  A 1 
ATOM 7339 C CA  . ALA A 1 942  ? 27.772  -55.675 27.256  1.00 21.10 942  A 1 
ATOM 7340 C C   . ALA A 1 942  ? 26.416  -55.371 27.958  1.00 20.20 942  A 1 
ATOM 7341 O O   . ALA A 1 942  ? 26.418  -55.174 29.168  1.00 19.17 942  A 1 
ATOM 7342 C CB  . ALA A 1 942  ? 28.044  -57.191 27.347  1.00 20.09 942  A 1 
ATOM 7343 N N   . LEU A 1 943  ? 25.295  -55.423 27.204  1.00 10.72 943  A 1 
ATOM 7344 C CA  . LEU A 1 943  ? 23.910  -55.795 27.593  1.00 18.21 943  A 1 
ATOM 7345 C C   . LEU A 1 943  ? 23.133  -54.834 28.532  1.00 17.47 943  A 1 
ATOM 7346 O O   . LEU A 1 943  ? 23.689  -54.317 29.484  1.00 16.95 943  A 1 
ATOM 7347 C CB  . LEU A 1 943  ? 23.947  -57.234 28.163  1.00 17.26 943  A 1 
ATOM 7348 C CG  . LEU A 1 943  ? 24.501  -58.303 27.201  1.00 15.84 943  A 1 
ATOM 7349 C CD1 . LEU A 1 943  ? 24.981  -59.535 27.977  1.00 15.75 943  A 1 
ATOM 7350 C CD2 . LEU A 1 943  ? 23.474  -58.746 26.169  1.00 19.14 943  A 1 
ATOM 7351 N N   . GLY A 1 944  ? 21.811  -54.575 28.387  1.00 14.28 944  A 1 
ATOM 7352 C CA  . GLY A 1 944  ? 20.763  -55.069 27.477  1.00 23.39 944  A 1 
ATOM 7353 C C   . GLY A 1 944  ? 19.370  -54.695 28.042  1.00 22.62 944  A 1 
ATOM 7354 O O   . GLY A 1 944  ? 19.210  -54.617 29.251  1.00 21.22 944  A 1 
ATOM 7355 N N   . ASP A 1 945  ? 18.420  -54.464 27.143  1.00 12.82 945  A 1 
ATOM 7356 C CA  . ASP A 1 945  ? 16.955  -54.680 27.154  1.00 23.95 945  A 1 
ATOM 7357 C C   . ASP A 1 945  ? 15.989  -54.065 28.201  1.00 22.65 945  A 1 
ATOM 7358 O O   . ASP A 1 945  ? 16.121  -54.172 29.411  1.00 20.92 945  A 1 
ATOM 7359 C CB  . ASP A 1 945  ? 16.679  -56.171 26.913  1.00 22.41 945  A 1 
ATOM 7360 C CG  . ASP A 1 945  ? 17.148  -56.639 25.530  1.00 19.67 945  A 1 
ATOM 7361 O OD1 . ASP A 1 945  ? 17.245  -55.776 24.624  1.00 18.82 945  A 1 
ATOM 7362 O OD2 . ASP A 1 945  ? 17.424  -57.847 25.385  1.00 20.51 945  A 1 
ATOM 7363 N N   . ALA A 1 946  ? 14.891  -53.493 27.640  1.00 12.92 946  A 1 
ATOM 7364 C CA  . ALA A 1 946  ? 13.559  -53.194 28.203  1.00 22.21 946  A 1 
ATOM 7365 C C   . ALA A 1 946  ? 12.753  -54.509 28.479  1.00 21.17 946  A 1 
ATOM 7366 O O   . ALA A 1 946  ? 13.273  -55.565 28.116  1.00 20.20 946  A 1 
ATOM 7367 C CB  . ALA A 1 946  ? 12.912  -52.310 27.115  1.00 21.14 946  A 1 
ATOM 7368 N N   . PRO A 1 947  ? 11.499  -54.555 29.034  1.00 14.37 947  A 1 
ATOM 7369 C CA  . PRO A 1 947  ? 10.363  -53.598 28.965  1.00 23.12 947  A 1 
ATOM 7370 C C   . PRO A 1 947  ? 9.436   -53.491 30.231  1.00 22.96 947  A 1 
ATOM 7371 O O   . PRO A 1 947  ? 9.727   -54.022 31.296  1.00 21.77 947  A 1 
ATOM 7372 C CB  . PRO A 1 947  ? 9.588   -54.173 27.765  1.00 21.35 947  A 1 
ATOM 7373 C CG  . PRO A 1 947  ? 9.735   -55.695 27.924  1.00 21.49 947  A 1 
ATOM 7374 C CD  . PRO A 1 947  ? 10.804  -55.855 28.996  1.00 25.30 947  A 1 
ATOM 7375 N N   . GLN A 1 948  ? 8.292   -52.743 30.050  1.00 16.58 948  A 1 
ATOM 7376 C CA  . GLN A 1 948  ? 7.090   -52.436 30.890  1.00 23.10 948  A 1 
ATOM 7377 C C   . GLN A 1 948  ? 6.373   -53.657 31.580  1.00 21.92 948  A 1 
ATOM 7378 O O   . GLN A 1 948  ? 6.826   -54.764 31.346  1.00 21.11 948  A 1 
ATOM 7379 C CB  . GLN A 1 948  ? 6.084   -51.857 29.872  1.00 23.09 948  A 1 
ATOM 7380 C CG  . GLN A 1 948  ? 6.481   -50.629 29.054  1.00 22.13 948  A 1 
ATOM 7381 C CD  . GLN A 1 948  ? 5.328   -50.194 28.143  1.00 19.81 948  A 1 
ATOM 7382 O OE1 . GLN A 1 948  ? 4.337   -50.887 27.937  1.00 21.69 948  A 1 
ATOM 7383 N NE2 . GLN A 1 948  ? 5.392   -49.018 27.568  1.00 22.68 948  A 1 
ATOM 7384 N N   . PRO A 1 949  ? 5.129   -53.547 32.208  1.00 14.19 949  A 1 
ATOM 7385 C CA  . PRO A 1 949  ? 4.257   -52.495 32.816  1.00 21.55 949  A 1 
ATOM 7386 C C   . PRO A 1 949  ? 3.564   -52.921 34.169  1.00 21.29 949  A 1 
ATOM 7387 O O   . PRO A 1 949  ? 3.961   -53.912 34.778  1.00 19.71 949  A 1 
ATOM 7388 C CB  . PRO A 1 949  ? 3.169   -52.296 31.725  1.00 19.70 949  A 1 
ATOM 7389 C CG  . PRO A 1 949  ? 3.116   -53.632 30.977  1.00 19.94 949  A 1 
ATOM 7390 C CD  . PRO A 1 949  ? 4.142   -54.505 31.693  1.00 23.01 949  A 1 
ATOM 7391 N N   . PHE A 1 950  ? 2.436   -52.212 34.570  1.00 13.88 950  A 1 
ATOM 7392 C CA  . PHE A 1 950  ? 1.439   -52.456 35.659  1.00 22.15 950  A 1 
ATOM 7393 C C   . PHE A 1 950  ? 1.809   -51.892 37.056  1.00 21.02 950  A 1 
ATOM 7394 O O   . PHE A 1 950  ? 2.965   -51.922 37.437  1.00 19.57 950  A 1 
ATOM 7395 C CB  . PHE A 1 950  ? 1.038   -53.942 35.754  1.00 20.43 950  A 1 
ATOM 7396 C CG  . PHE A 1 950  ? 0.335   -54.530 34.540  1.00 18.95 950  A 1 
ATOM 7397 C CD1 . PHE A 1 950  ? -1.041  -54.325 34.360  1.00 17.48 950  A 1 
ATOM 7398 C CD2 . PHE A 1 950  ? 1.053   -55.293 33.599  1.00 19.77 950  A 1 
ATOM 7399 C CE1 . PHE A 1 950  ? -1.699  -54.865 33.242  1.00 18.49 950  A 1 
ATOM 7400 C CE2 . PHE A 1 950  ? 0.392   -55.831 32.476  1.00 20.03 950  A 1 
ATOM 7401 C CZ  . PHE A 1 950  ? -0.981  -55.609 32.297  1.00 22.59 950  A 1 
ATOM 7402 N N   . GLY A 1 951  ? 0.898   -51.370 37.923  1.00 17.42 951  A 1 
ATOM 7403 C CA  . GLY A 1 951  ? -0.563  -51.212 37.954  1.00 24.41 951  A 1 
ATOM 7404 C C   . GLY A 1 951  ? -1.068  -51.148 39.423  1.00 23.66 951  A 1 
ATOM 7405 O O   . GLY A 1 951  ? -0.526  -51.858 40.261  1.00 22.34 951  A 1 
ATOM 7406 N N   . ASN A 1 952  ? -2.134  -50.333 39.682  1.00 12.72 952  A 1 
ATOM 7407 C CA  . ASN A 1 952  ? -3.140  -50.394 40.773  1.00 21.71 952  A 1 
ATOM 7408 C C   . ASN A 1 952  ? -2.841  -50.032 42.256  1.00 21.13 952  A 1 
ATOM 7409 O O   . ASN A 1 952  ? -1.904  -50.523 42.861  1.00 19.58 952  A 1 
ATOM 7410 C CB  . ASN A 1 952  ? -3.866  -51.752 40.721  1.00 20.12 952  A 1 
ATOM 7411 C CG  . ASN A 1 952  ? -4.842  -51.880 39.569  1.00 17.31 952  A 1 
ATOM 7412 O OD1 . ASN A 1 952  ? -5.125  -50.943 38.841  1.00 16.10 952  A 1 
ATOM 7413 N ND2 . ASN A 1 952  ? -5.417  -53.044 39.378  1.00 17.91 952  A 1 
ATOM 7414 N N   . GLY A 1 953  ? -3.849  -49.343 42.874  1.00 16.18 953  A 1 
ATOM 7415 C CA  . GLY A 1 953  ? -4.386  -49.505 44.243  1.00 25.44 953  A 1 
ATOM 7416 C C   . GLY A 1 953  ? -4.232  -48.278 45.165  1.00 24.12 953  A 1 
ATOM 7417 O O   . GLY A 1 953  ? -3.116  -47.959 45.519  1.00 22.56 953  A 1 
ATOM 7418 N N   . ILE A 1 954  ? -5.260  -47.423 45.405  1.00 11.22 954  A 1 
ATOM 7419 C CA  . ILE A 1 954  ? -6.423  -47.500 46.335  1.00 22.82 954  A 1 
ATOM 7420 C C   . ILE A 1 954  ? -6.043  -47.396 47.832  1.00 21.60 954  A 1 
ATOM 7421 O O   . ILE A 1 954  ? -5.374  -48.279 48.329  1.00 21.30 954  A 1 
ATOM 7422 C CB  . ILE A 1 954  ? -7.398  -48.688 46.084  1.00 22.17 954  A 1 
ATOM 7423 C CG1 . ILE A 1 954  ? -7.988  -48.656 44.652  1.00 21.19 954  A 1 
ATOM 7424 C CG2 . ILE A 1 954  ? -8.578  -48.676 47.085  1.00 23.86 954  A 1 
ATOM 7425 C CD1 . ILE A 1 954  ? -8.848  -49.889 44.304  1.00 23.54 954  A 1 
ATOM 7426 N N   . GLU A 1 955  ? -6.502  -46.345 48.550  1.00 15.35 955  A 1 
ATOM 7427 C CA  . GLU A 1 955  ? -7.394  -46.238 49.739  1.00 22.89 955  A 1 
ATOM 7428 C C   . GLU A 1 955  ? -7.217  -44.828 50.361  1.00 21.18 955  A 1 
ATOM 7429 O O   . GLU A 1 955  ? -6.088  -44.371 50.500  1.00 21.00 955  A 1 
ATOM 7430 C CB  . GLU A 1 955  ? -7.131  -47.337 50.791  1.00 23.51 955  A 1 
ATOM 7431 C CG  . GLU A 1 955  ? -7.993  -48.584 50.513  1.00 22.42 955  A 1 
ATOM 7432 C CD  . GLU A 1 955  ? -7.794  -49.754 51.491  1.00 23.09 955  A 1 
ATOM 7433 O OE1 . GLU A 1 955  ? -8.619  -50.702 51.400  1.00 21.85 955  A 1 
ATOM 7434 O OE2 . GLU A 1 955  ? -6.849  -49.723 52.300  1.00 26.39 955  A 1 
ATOM 7435 N N   . ARG A 1 956  ? -8.224  -43.957 50.477  1.00 11.56 956  A 1 
ATOM 7436 C CA  . ARG A 1 956  ? -9.474  -43.874 51.287  1.00 23.65 956  A 1 
ATOM 7437 C C   . ARG A 1 956  ? -9.288  -43.471 52.759  1.00 21.62 956  A 1 
ATOM 7438 O O   . ARG A 1 956  ? -8.563  -44.123 53.482  1.00 21.02 956  A 1 
ATOM 7439 C CB  . ARG A 1 956  ? -10.429 -45.075 51.186  1.00 23.79 956  A 1 
ATOM 7440 C CG  . ARG A 1 956  ? -11.481 -44.934 50.076  1.00 22.47 956  A 1 
ATOM 7441 C CD  . ARG A 1 956  ? -12.583 -45.986 50.266  1.00 23.05 956  A 1 
ATOM 7442 N NE  . ARG A 1 956  ? -13.618 -45.896 49.215  1.00 22.13 956  A 1 
ATOM 7443 C CZ  . ARG A 1 956  ? -14.736 -46.599 49.151  1.00 22.00 956  A 1 
ATOM 7444 N NH1 . ARG A 1 956  ? -15.048 -47.473 50.070  1.00 21.30 956  A 1 
ATOM 7445 N NH2 . ARG A 1 956  ? -15.561 -46.438 48.158  1.00 21.32 956  A 1 
ATOM 7446 N N   . GLU A 1 957  ? -10.121 -42.497 53.147  1.00 12.95 957  A 1 
ATOM 7447 C CA  . GLU A 1 957  ? -10.738 -42.136 54.451  1.00 22.38 957  A 1 
ATOM 7448 C C   . GLU A 1 957  ? -10.421 -40.676 54.875  1.00 20.41 957  A 1 
ATOM 7449 O O   . GLU A 1 957  ? -9.291  -40.239 54.705  1.00 20.02 957  A 1 
ATOM 7450 C CB  . GLU A 1 957  ? -10.454 -43.165 55.566  1.00 22.34 957  A 1 
ATOM 7451 C CG  . GLU A 1 957  ? -11.234 -44.480 55.335  1.00 21.46 957  A 1 
ATOM 7452 C CD  . GLU A 1 957  ? -11.378 -45.354 56.588  1.00 22.14 957  A 1 
ATOM 7453 O OE1 . GLU A 1 957  ? -12.327 -46.177 56.604  1.00 20.71 957  A 1 
ATOM 7454 O OE2 . GLU A 1 957  ? -10.665 -45.152 57.587  1.00 26.02 957  A 1 
ATOM 7455 N N   . ARG A 1 958  ? -11.335 -39.836 55.394  1.00 11.23 958  A 1 
ATOM 7456 C CA  . ARG A 1 958  ? -12.723 -39.971 55.899  1.00 23.31 958  A 1 
ATOM 7457 C C   . ARG A 1 958  ? -13.337 -38.569 56.150  1.00 21.49 958  A 1 
ATOM 7458 O O   . ARG A 1 958  ? -12.596 -37.642 56.451  1.00 20.76 958  A 1 
ATOM 7459 C CB  . ARG A 1 958  ? -12.673 -40.687 57.264  1.00 22.96 958  A 1 
ATOM 7460 C CG  . ARG A 1 958  ? -13.422 -42.015 57.285  1.00 21.66 958  A 1 
ATOM 7461 C CD  . ARG A 1 958  ? -13.163 -42.712 58.618  1.00 22.07 958  A 1 
ATOM 7462 N NE  . ARG A 1 958  ? -13.591 -44.115 58.577  1.00 20.87 958  A 1 
ATOM 7463 C CZ  . ARG A 1 958  ? -13.687 -44.930 59.601  1.00 21.41 958  A 1 
ATOM 7464 N NH1 . ARG A 1 958  ? -13.470 -44.537 60.826  1.00 20.84 958  A 1 
ATOM 7465 N NH2 . ARG A 1 958  ? -13.988 -46.170 59.397  1.00 20.96 958  A 1 
ATOM 7466 N N   . GLU A 1 959  ? -14.690 -38.527 56.144  1.00 15.17 959  A 1 
ATOM 7467 C CA  . GLU A 1 959  ? -15.628 -37.699 56.945  1.00 21.79 959  A 1 
ATOM 7468 C C   . GLU A 1 959  ? -15.685 -36.165 56.714  1.00 20.18 959  A 1 
ATOM 7469 O O   . GLU A 1 959  ? -14.676 -35.496 56.634  1.00 19.82 959  A 1 
ATOM 7470 C CB  . GLU A 1 959  ? -15.449 -38.044 58.439  1.00 21.70 959  A 1 
ATOM 7471 C CG  . GLU A 1 959  ? -16.008 -39.444 58.764  1.00 20.59 959  A 1 
ATOM 7472 C CD  . GLU A 1 959  ? -15.576 -40.010 60.131  1.00 19.96 959  A 1 
ATOM 7473 O OE1 . GLU A 1 959  ? -15.843 -41.223 60.346  1.00 19.59 959  A 1 
ATOM 7474 O OE2 . GLU A 1 959  ? -14.985 -39.269 60.939  1.00 24.03 959  A 1 
ATOM 7475 N N   . GLY A 1 960  ? -16.842 -35.488 56.648  1.00 17.60 960  A 1 
ATOM 7476 C CA  . GLY A 1 960  ? -18.231 -35.921 56.777  1.00 26.01 960  A 1 
ATOM 7477 C C   . GLY A 1 960  ? -19.209 -34.720 56.829  1.00 25.09 960  A 1 
ATOM 7478 O O   . GLY A 1 960  ? -18.909 -33.714 57.454  1.00 23.83 960  A 1 
ATOM 7479 N N   . ARG A 1 961  ? -20.386 -34.923 56.226  1.00 13.63 961  A 1 
ATOM 7480 C CA  . ARG A 1 961  ? -21.762 -34.529 56.617  1.00 25.58 961  A 1 
ATOM 7481 C C   . ARG A 1 961  ? -22.259 -33.067 56.590  1.00 23.61 961  A 1 
ATOM 7482 O O   . ARG A 1 961  ? -21.850 -32.240 57.389  1.00 22.63 961  A 1 
ATOM 7483 C CB  . ARG A 1 961  ? -22.112 -35.174 57.966  1.00 24.78 961  A 1 
ATOM 7484 C CG  . ARG A 1 961  ? -22.514 -36.648 57.798  1.00 24.23 961  A 1 
ATOM 7485 C CD  . ARG A 1 961  ? -22.990 -37.222 59.130  1.00 24.09 961  A 1 
ATOM 7486 N NE  . ARG A 1 961  ? -23.516 -38.589 58.959  1.00 23.43 961  A 1 
ATOM 7487 C CZ  . ARG A 1 961  ? -24.062 -39.333 59.911  1.00 23.01 961  A 1 
ATOM 7488 N NH1 . ARG A 1 961  ? -24.173 -38.903 61.138  1.00 22.46 961  A 1 
ATOM 7489 N NH2 . ARG A 1 961  ? -24.512 -40.519 59.640  1.00 22.96 961  A 1 
ATOM 7490 N N   . ASN A 1 962  ? -23.353 -32.945 55.815  1.00 12.35 962  A 1 
ATOM 7491 C CA  . ASN A 1 962  ? -24.672 -32.318 56.062  1.00 23.67 962  A 1 
ATOM 7492 C C   . ASN A 1 962  ? -24.712 -30.785 56.258  1.00 22.72 962  A 1 
ATOM 7493 O O   . ASN A 1 962  ? -23.910 -30.237 56.989  1.00 21.16 962  A 1 
ATOM 7494 C CB  . ASN A 1 962  ? -25.367 -33.045 57.240  1.00 22.23 962  A 1 
ATOM 7495 C CG  . ASN A 1 962  ? -25.614 -34.530 57.035  1.00 19.28 962  A 1 
ATOM 7496 O OD1 . ASN A 1 962  ? -25.332 -35.130 56.010  1.00 18.11 962  A 1 
ATOM 7497 N ND2 . ASN A 1 962  ? -26.148 -35.203 58.029  1.00 20.81 962  A 1 
ATOM 7498 N N   . GLY A 1 963  ? -25.678 -30.028 55.727  1.00 16.39 963  A 1 
ATOM 7499 C CA  . GLY A 1 963  ? -26.909 -30.309 54.988  1.00 25.43 963  A 1 
ATOM 7500 C C   . GLY A 1 963  ? -27.890 -29.136 55.199  1.00 24.03 963  A 1 
ATOM 7501 O O   . GLY A 1 963  ? -28.022 -28.691 56.328  1.00 22.66 963  A 1 
ATOM 7502 N N   . VAL A 1 964  ? -28.569 -28.701 54.116  1.00 11.16 964  A 1 
ATOM 7503 C CA  . VAL A 1 964  ? -30.015 -28.400 54.036  1.00 21.06 964  A 1 
ATOM 7504 C C   . VAL A 1 964  ? -30.580 -27.080 54.636  1.00 19.77 964  A 1 
ATOM 7505 O O   . VAL A 1 964  ? -30.503 -26.832 55.827  1.00 19.42 964  A 1 
ATOM 7506 C CB  . VAL A 1 964  ? -30.796 -29.673 54.452  1.00 20.15 964  A 1 
ATOM 7507 C CG1 . VAL A 1 964  ? -32.308 -29.569 54.412  1.00 18.56 964  A 1 
ATOM 7508 C CG2 . VAL A 1 964  ? -30.466 -30.849 53.507  1.00 21.85 964  A 1 
ATOM 7509 N N   . GLU A 1 965  ? -31.199 -26.328 53.712  1.00 15.97 965  A 1 
ATOM 7510 C CA  . GLU A 1 965  ? -32.452 -25.525 53.740  1.00 22.31 965  A 1 
ATOM 7511 C C   . GLU A 1 965  ? -32.574 -24.141 54.426  1.00 20.44 965  A 1 
ATOM 7512 O O   . GLU A 1 965  ? -32.488 -23.984 55.635  1.00 19.84 965  A 1 
ATOM 7513 C CB  . GLU A 1 965  ? -33.670 -26.428 54.007  1.00 22.32 965  A 1 
ATOM 7514 C CG  . GLU A 1 965  ? -34.083 -27.210 52.744  1.00 21.18 965  A 1 
ATOM 7515 C CD  . GLU A 1 965  ? -35.045 -28.386 52.994  1.00 20.51 965  A 1 
ATOM 7516 O OE1 . GLU A 1 965  ? -35.183 -29.209 52.053  1.00 20.35 965  A 1 
ATOM 7517 O OE2 . GLU A 1 965  ? -35.562 -28.531 54.123  1.00 24.61 965  A 1 
ATOM 7518 N N   . ASP A 1 966  ? -32.933 -23.191 53.557  1.00 16.17 966  A 1 
ATOM 7519 C CA  . ASP A 1 966  ? -34.141 -22.340 53.517  1.00 24.87 966  A 1 
ATOM 7520 C C   . ASP A 1 966  ? -34.364 -21.095 54.407  1.00 22.81 966  A 1 
ATOM 7521 O O   . ASP A 1 966  ? -34.157 -21.047 55.608  1.00 21.85 966  A 1 
ATOM 7522 C CB  . ASP A 1 966  ? -35.426 -23.192 53.417  1.00 23.95 966  A 1 
ATOM 7523 C CG  . ASP A 1 966  ? -35.706 -23.738 52.009  1.00 21.90 966  A 1 
ATOM 7524 O OD1 . ASP A 1 966  ? -35.009 -23.311 51.063  1.00 22.69 966  A 1 
ATOM 7525 O OD2 . ASP A 1 966  ? -36.660 -24.529 51.872  1.00 24.36 966  A 1 
ATOM 7526 N N   . HIS A 1 967  ? -34.996 -20.144 53.705  1.00 14.37 967  A 1 
ATOM 7527 C CA  . HIS A 1 967  ? -35.979 -19.113 54.081  1.00 25.20 967  A 1 
ATOM 7528 C C   . HIS A 1 967  ? -35.556 -17.737 54.639  1.00 23.11 967  A 1 
ATOM 7529 O O   . HIS A 1 967  ? -35.108 -17.564 55.763  1.00 22.30 967  A 1 
ATOM 7530 C CB  . HIS A 1 967  ? -37.195 -19.722 54.799  1.00 24.31 967  A 1 
ATOM 7531 C CG  . HIS A 1 967  ? -38.230 -20.275 53.835  1.00 23.38 967  A 1 
ATOM 7532 N ND1 . HIS A 1 967  ? -38.814 -19.596 52.792  1.00 23.49 967  A 1 
ATOM 7533 C CD2 . HIS A 1 967  ? -38.776 -21.526 53.837  1.00 24.90 967  A 1 
ATOM 7534 C CE1 . HIS A 1 967  ? -39.674 -20.422 52.169  1.00 25.56 967  A 1 
ATOM 7535 N NE2 . HIS A 1 967  ? -39.694 -21.612 52.774  1.00 27.28 967  A 1 
ATOM 7536 N N   . GLU A 1 968  ? -35.891 -16.756 53.792  1.00 14.48 968  A 1 
ATOM 7537 C CA  . GLU A 1 968  ? -36.744 -15.561 53.992  1.00 24.05 968  A 1 
ATOM 7538 C C   . GLU A 1 968  ? -36.428 -14.471 55.043  1.00 22.17 968  A 1 
ATOM 7539 O O   . GLU A 1 968  ? -36.411 -14.687 56.248  1.00 21.36 968  A 1 
ATOM 7540 C CB  . GLU A 1 968  ? -38.234 -15.952 54.095  1.00 23.69 968  A 1 
ATOM 7541 C CG  . GLU A 1 968  ? -38.836 -16.430 52.762  1.00 21.96 968  A 1 
ATOM 7542 C CD  . GLU A 1 968  ? -40.372 -16.391 52.745  1.00 21.13 968  A 1 
ATOM 7543 O OE1 . GLU A 1 968  ? -40.923 -16.114 51.645  1.00 19.80 968  A 1 
ATOM 7544 O OE2 . GLU A 1 968  ? -41.004 -16.546 53.807  1.00 24.46 968  A 1 
ATOM 7545 N N   . ARG A 1 969  ? -36.418 -13.244 54.508  1.00 13.58 969  A 1 
ATOM 7546 C CA  . ARG A 1 969  ? -37.059 -11.983 54.963  1.00 26.22 969  A 1 
ATOM 7547 C C   . ARG A 1 969  ? -36.786 -11.437 56.375  1.00 24.06 969  A 1 
ATOM 7548 O O   . ARG A 1 969  ? -37.103 -12.053 57.379  1.00 23.63 969  A 1 
ATOM 7549 C CB  . ARG A 1 969  ? -38.593 -12.087 54.807  1.00 25.79 969  A 1 
ATOM 7550 C CG  . ARG A 1 969  ? -39.094 -12.039 53.359  1.00 24.25 969  A 1 
ATOM 7551 C CD  . ARG A 1 969  ? -40.627 -12.153 53.355  1.00 25.19 969  A 1 
ATOM 7552 N NE  . ARG A 1 969  ? -41.171 -12.121 51.983  1.00 24.03 969  A 1 
ATOM 7553 C CZ  . ARG A 1 969  ? -42.414 -11.837 51.638  1.00 23.35 969  A 1 
ATOM 7554 N NH1 . ARG A 1 969  ? -43.322 -11.546 52.524  1.00 23.16 969  A 1 
ATOM 7555 N NH2 . ARG A 1 969  ? -42.764 -11.841 50.388  1.00 23.31 969  A 1 
ATOM 7556 N N   . GLY A 1 970  ? -36.511 -10.142 56.406  1.00 18.30 970  A 1 
ATOM 7557 C CA  . GLY A 1 970  ? -37.193 -9.222  57.323  1.00 28.30 970  A 1 
ATOM 7558 C C   . GLY A 1 970  ? -36.312 -8.210  58.059  1.00 27.32 970  A 1 
ATOM 7559 O O   . GLY A 1 970  ? -35.618 -8.563  58.996  1.00 25.98 970  A 1 
ATOM 7560 N N   . GLU A 1 971  ? -36.405 -6.966  57.618  1.00 17.24 971  A 1 
ATOM 7561 C CA  . GLU A 1 971  ? -36.538 -5.701  58.363  1.00 27.01 971  A 1 
ATOM 7562 C C   . GLU A 1 971  ? -35.838 -5.474  59.722  1.00 24.80 971  A 1 
ATOM 7563 O O   . GLU A 1 971  ? -36.023 -6.214  60.686  1.00 24.22 971  A 1 
ATOM 7564 C CB  . GLU A 1 971  ? -38.044 -5.420  58.556  1.00 26.57 971  A 1 
ATOM 7565 C CG  . GLU A 1 971  ? -38.798 -5.260  57.221  1.00 25.17 971  A 1 
ATOM 7566 C CD  . GLU A 1 971  ? -40.283 -4.916  57.394  1.00 23.58 971  A 1 
ATOM 7567 O OE1 . GLU A 1 971  ? -40.842 -4.366  56.414  1.00 23.20 971  A 1 
ATOM 7568 O OE2 . GLU A 1 971  ? -40.851 -5.203  58.465  1.00 27.72 971  A 1 
ATOM 7569 N N   . GLY A 1 972  ? -35.260 -4.287  59.878  1.00 16.72 972  A 1 
ATOM 7570 C CA  . GLY A 1 972  ? -35.551 -3.453  61.057  1.00 26.75 972  A 1 
ATOM 7571 C C   . GLY A 1 972  ? -34.392 -2.732  61.755  1.00 25.65 972  A 1 
ATOM 7572 O O   . GLY A 1 972  ? -33.763 -3.288  62.639  1.00 24.12 972  A 1 
ATOM 7573 N N   . ALA A 1 973  ? -34.245 -1.456  61.434  1.00 14.67 973  A 1 
ATOM 7574 C CA  . ALA A 1 973  ? -34.162 -0.290  62.337  1.00 24.67 973  A 1 
ATOM 7575 C C   . ALA A 1 973  ? -33.066 -0.121  63.423  1.00 23.68 973  A 1 
ATOM 7576 O O   . ALA A 1 973  ? -32.818 -0.986  64.254  1.00 23.48 973  A 1 
ATOM 7577 C CB  . ALA A 1 973  ? -35.555 -0.100  62.955  1.00 23.31 973  A 1 
ATOM 7578 N N   . GLY A 1 974  ? -32.565 1.122   63.539  1.00 15.70 974  A 1 
ATOM 7579 C CA  . GLY A 1 974  ? -31.986 1.756   64.740  1.00 27.45 974  A 1 
ATOM 7580 C C   . GLY A 1 974  ? -30.781 2.667   64.435  1.00 27.12 974  A 1 
ATOM 7581 O O   . GLY A 1 974  ? -29.673 2.185   64.378  1.00 25.82 974  A 1 
ATOM 7582 N N   . ALA A 1 975  ? -30.961 3.909   64.034  1.00 15.09 975  A 1 
ATOM 7583 C CA  . ALA A 1 975  ? -31.036 5.150   64.834  1.00 26.72 975  A 1 
ATOM 7584 C C   . ALA A 1 975  ? -29.677 5.700   65.376  1.00 25.83 975  A 1 
ATOM 7585 O O   . ALA A 1 975  ? -29.153 5.196   66.353  1.00 25.45 975  A 1 
ATOM 7586 C CB  . ALA A 1 975  ? -32.129 5.074   65.911  1.00 25.68 975  A 1 
ATOM 7587 N N   . ILE A 1 976  ? -29.134 6.752   64.729  1.00 12.77 976  A 1 
ATOM 7588 C CA  . ILE A 1 976  ? -28.785 8.162   65.093  1.00 23.82 976  A 1 
ATOM 7589 C C   . ILE A 1 976  ? -28.176 8.420   66.516  1.00 22.71 976  A 1 
ATOM 7590 O O   . ILE A 1 976  ? -28.628 7.783   67.457  1.00 22.38 976  A 1 
ATOM 7591 C CB  . ILE A 1 976  ? -30.033 9.064   64.820  1.00 23.45 976  A 1 
ATOM 7592 C CG1 . ILE A 1 976  ? -30.948 8.591   63.657  1.00 23.27 976  A 1 
ATOM 7593 C CG2 . ILE A 1 976  ? -29.645 10.510  64.459  1.00 26.72 976  A 1 
ATOM 7594 C CD1 . ILE A 1 976  ? -32.203 9.452   63.414  1.00 26.33 976  A 1 
ATOM 7595 N N   . PRO A 1 977  ? -27.189 9.354   66.776  1.00 21.80 977  A 1 
ATOM 7596 C CA  . PRO A 1 977  ? -27.227 10.781  66.356  1.00 31.11 977  A 1 
ATOM 7597 C C   . PRO A 1 977  ? -25.877 11.455  65.934  1.00 30.24 977  A 1 
ATOM 7598 O O   . PRO A 1 977  ? -24.804 11.074  66.375  1.00 29.13 977  A 1 
ATOM 7599 C CB  . PRO A 1 977  ? -27.787 11.474  67.607  1.00 28.91 977  A 1 
ATOM 7600 C CG  . PRO A 1 977  ? -27.327 10.606  68.782  1.00 30.40 977  A 1 
ATOM 7601 C CD  . PRO A 1 977  ? -26.631 9.422   68.119  1.00 35.62 977  A 1 
ATOM 7602 N N   . SER A 1 978  ? -25.909 12.355  64.992  1.00 18.27 978  A 1 
ATOM 7603 C CA  . SER A 1 978  ? -25.813 13.835  64.939  1.00 28.33 978  A 1 
ATOM 7604 C C   . SER A 1 978  ? -24.675 14.534  65.714  1.00 26.53 978  A 1 
ATOM 7605 O O   . SER A 1 978  ? -24.635 14.456  66.936  1.00 26.30 978  A 1 
ATOM 7606 C CB  . SER A 1 978  ? -27.135 14.523  65.320  1.00 27.56 978  A 1 
ATOM 7607 O OG  . SER A 1 978  ? -27.450 14.303  66.678  1.00 25.84 978  A 1 
ATOM 7608 N N   . VAL A 1 979  ? -23.894 15.378  65.026  1.00 11.52 979  A 1 
ATOM 7609 C CA  . VAL A 1 979  ? -23.537 16.747  65.464  1.00 26.29 979  A 1 
ATOM 7610 C C   . VAL A 1 979  ? -23.425 17.667  64.231  1.00 24.37 979  A 1 
ATOM 7611 O O   . VAL A 1 979  ? -22.815 17.307  63.230  1.00 23.84 979  A 1 
ATOM 7612 C CB  . VAL A 1 979  ? -22.250 16.838  66.320  1.00 25.01 979  A 1 
ATOM 7613 C CG1 . VAL A 1 979  ? -21.933 18.292  66.714  1.00 23.20 979  A 1 
ATOM 7614 C CG2 . VAL A 1 979  ? -22.339 16.070  67.644  1.00 27.55 979  A 1 
ATOM 7615 N N   . GLU A 1 980  ? -24.059 18.831  64.352  1.00 20.74 980  A 1 
ATOM 7616 C CA  . GLU A 1 980  ? -24.159 19.958  63.419  1.00 30.78 980  A 1 
ATOM 7617 C C   . GLU A 1 980  ? -22.884 20.825  63.365  1.00 28.12 980  A 1 
ATOM 7618 O O   . GLU A 1 980  ? -22.179 20.940  64.368  1.00 27.60 980  A 1 
ATOM 7619 C CB  . GLU A 1 980  ? -25.283 20.870  63.962  1.00 30.46 980  A 1 
ATOM 7620 C CG  . GLU A 1 980  ? -26.672 20.227  64.070  1.00 28.46 980  A 1 
ATOM 7621 C CD  . GLU A 1 980  ? -27.633 20.983  64.999  1.00 27.21 980  A 1 
ATOM 7622 O OE1 . GLU A 1 980  ? -28.831 21.068  64.647  1.00 25.60 980  A 1 
ATOM 7623 O OE2 . GLU A 1 980  ? -27.182 21.389  66.091  1.00 30.13 980  A 1 
ATOM 7624 N N   . ALA A 1 981  ? -22.672 21.524  62.250  1.00 17.21 981  A 1 
ATOM 7625 C CA  . ALA A 1 981  ? -22.392 22.966  62.232  1.00 28.66 981  A 1 
ATOM 7626 C C   . ALA A 1 981  ? -22.408 23.513  60.785  1.00 27.25 981  A 1 
ATOM 7627 O O   . ALA A 1 981  ? -21.744 22.998  59.892  1.00 27.09 981  A 1 
ATOM 7628 C CB  . ALA A 1 981  ? -21.069 23.312  62.916  1.00 27.49 981  A 1 
ATOM 7629 N N   . GLU A 1 982  ? -23.173 24.557  60.611  1.00 20.43 982  A 1 
ATOM 7630 C CA  . GLU A 1 982  ? -23.537 25.307  59.406  1.00 30.41 982  A 1 
ATOM 7631 C C   . GLU A 1 982  ? -22.631 26.577  59.240  1.00 27.68 982  A 1 
ATOM 7632 O O   . GLU A 1 982  ? -21.622 26.681  59.959  1.00 27.25 982  A 1 
ATOM 7633 C CB  . GLU A 1 982  ? -25.058 25.563  59.560  1.00 30.73 982  A 1 
ATOM 7634 C CG  . GLU A 1 982  ? -25.901 25.192  58.326  1.00 29.20 982  A 1 
ATOM 7635 C CD  . GLU A 1 982  ? -27.287 25.850  58.309  1.00 27.57 982  A 1 
ATOM 7636 O OE1 . GLU A 1 982  ? -28.148 25.344  57.552  1.00 26.89 982  A 1 
ATOM 7637 O OE2 . GLU A 1 982  ? -27.457 26.890  58.979  1.00 31.60 982  A 1 
ATOM 7638 N N   . PRO A 1 983  ? -22.883 27.542  58.333  1.00 22.07 983  A 1 
ATOM 7639 C CA  . PRO A 1 983  ? -21.986 27.919  57.229  1.00 31.54 983  A 1 
ATOM 7640 C C   . PRO A 1 983  ? -21.585 29.425  57.214  1.00 30.81 983  A 1 
ATOM 7641 O O   . PRO A 1 983  ? -22.016 30.210  58.055  1.00 30.06 983  A 1 
ATOM 7642 C CB  . PRO A 1 983  ? -22.860 27.596  56.011  1.00 28.98 983  A 1 
ATOM 7643 C CG  . PRO A 1 983  ? -24.260 28.041  56.456  1.00 30.29 983  A 1 
ATOM 7644 C CD  . PRO A 1 983  ? -24.165 28.110  57.981  1.00 35.96 983  A 1 
ATOM 7645 N N   . ALA A 1 984  ? -20.809 29.855  56.191  1.00 18.75 984  A 1 
ATOM 7646 C CA  . ALA A 1 984  ? -20.738 31.264  55.763  1.00 31.55 984  A 1 
ATOM 7647 C C   . ALA A 1 984  ? -20.317 31.335  54.275  1.00 29.94 984  A 1 
ATOM 7648 O O   . ALA A 1 984  ? -19.258 30.832  53.924  1.00 29.65 984  A 1 
ATOM 7649 C CB  . ALA A 1 984  ? -19.769 32.029  56.673  1.00 30.48 984  A 1 
ATOM 7650 N N   . GLN A 1 985  ? -21.212 31.690  53.355  1.00 22.91 985  A 1 
ATOM 7651 C CA  . GLN A 1 985  ? -21.380 32.995  52.679  1.00 34.38 985  A 1 
ATOM 7652 C C   . GLN A 1 985  ? -20.180 33.378  51.784  1.00 32.44 985  A 1 
ATOM 7653 O O   . GLN A 1 985  ? -19.088 33.610  52.271  1.00 31.97 985  A 1 
ATOM 7654 C CB  . GLN A 1 985  ? -21.791 34.123  53.641  1.00 34.36 985  A 1 
ATOM 7655 C CG  . GLN A 1 985  ? -23.249 33.985  54.108  1.00 33.54 985  A 1 
ATOM 7656 C CD  . GLN A 1 985  ? -23.726 35.159  54.961  1.00 30.36 985  A 1 
ATOM 7657 O OE1 . GLN A 1 985  ? -23.008 36.091  55.277  1.00 31.58 985  A 1 
ATOM 7658 N NE2 . GLN A 1 985  ? -24.971 35.164  55.378  1.00 31.48 985  A 1 
ATOM 7659 N N   . ALA A 1 986  ? -20.274 33.266  50.472  1.00 22.19 986  A 1 
ATOM 7660 C CA  . ALA A 1 986  ? -21.003 34.063  49.469  1.00 32.58 986  A 1 
ATOM 7661 C C   . ALA A 1 986  ? -20.158 35.213  48.892  1.00 31.53 986  A 1 
ATOM 7662 O O   . ALA A 1 986  ? -19.782 36.127  49.618  1.00 31.34 986  A 1 
ATOM 7663 C CB  . ALA A 1 986  ? -22.381 34.563  49.925  1.00 31.41 986  A 1 
ATOM 7664 N N   . GLN A 1 987  ? -19.967 35.203  47.567  1.00 25.81 987  A 1 
ATOM 7665 C CA  . GLN A 1 987  ? -20.041 36.396  46.724  1.00 35.46 987  A 1 
ATOM 7666 C C   . GLN A 1 987  ? -20.357 35.994  45.271  1.00 34.32 987  A 1 
ATOM 7667 O O   . GLN A 1 987  ? -19.665 35.184  44.658  1.00 33.94 987  A 1 
ATOM 7668 C CB  . GLN A 1 987  ? -18.784 37.286  46.842  1.00 34.72 987  A 1 
ATOM 7669 C CG  . GLN A 1 987  ? -19.140 38.585  47.594  1.00 33.98 987  A 1 
ATOM 7670 C CD  . GLN A 1 987  ? -17.946 39.456  47.960  1.00 30.99 987  A 1 
ATOM 7671 O OE1 . GLN A 1 987  ? -16.852 39.358  47.430  1.00 31.31 987  A 1 
ATOM 7672 N NE2 . GLN A 1 987  ? -18.109 40.379  48.880  1.00 31.90 987  A 1 
ATOM 7673 N N   . ASP A 1 988  ? -21.481 36.563  44.812  1.00 24.05 988  A 1 
ATOM 7674 C CA  . ASP A 1 988  ? -22.037 36.669  43.453  1.00 34.65 988  A 1 
ATOM 7675 C C   . ASP A 1 988  ? -21.029 37.280  42.441  1.00 33.48 988  A 1 
ATOM 7676 O O   . ASP A 1 988  ? -20.048 37.890  42.856  1.00 32.61 988  A 1 
ATOM 7677 C CB  . ASP A 1 988  ? -23.270 37.579  43.608  1.00 32.92 988  A 1 
ATOM 7678 C CG  . ASP A 1 988  ? -24.499 36.871  44.179  1.00 30.07 988  A 1 
ATOM 7679 O OD1 . ASP A 1 988  ? -24.834 35.797  43.632  1.00 29.14 988  A 1 
ATOM 7680 O OD2 . ASP A 1 988  ? -25.102 37.416  45.131  1.00 30.02 988  A 1 
ATOM 7681 N N   . ASP A 1 989  ? -21.136 37.160  41.109  1.00 23.85 989  A 1 
ATOM 7682 C CA  . ASP A 1 989  ? -22.266 37.578  40.260  1.00 34.79 989  A 1 
ATOM 7683 C C   . ASP A 1 989  ? -22.002 37.192  38.758  1.00 32.58 989  A 1 
ATOM 7684 O O   . ASP A 1 989  ? -21.030 36.470  38.491  1.00 31.98 989  A 1 
ATOM 7685 C CB  . ASP A 1 989  ? -22.397 39.112  40.492  1.00 33.47 989  A 1 
ATOM 7686 C CG  . ASP A 1 989  ? -23.743 39.725  40.110  1.00 29.30 989  A 1 
ATOM 7687 O OD1 . ASP A 1 989  ? -24.746 38.977  40.027  1.00 29.41 989  A 1 
ATOM 7688 O OD2 . ASP A 1 989  ? -23.753 40.936  39.806  1.00 29.86 989  A 1 
ATOM 7689 N N   . PRO A 1 990  ? -22.744 37.613  37.715  1.00 24.49 990  A 1 
ATOM 7690 C CA  . PRO A 1 990  ? -23.869 36.878  37.147  1.00 36.55 990  A 1 
ATOM 7691 C C   . PRO A 1 990  ? -23.717 36.571  35.639  1.00 37.26 990  A 1 
ATOM 7692 O O   . PRO A 1 990  ? -23.107 37.323  34.892  1.00 36.03 990  A 1 
ATOM 7693 C CB  . PRO A 1 990  ? -25.035 37.858  37.331  1.00 33.83 990  A 1 
ATOM 7694 C CG  . PRO A 1 990  ? -24.376 39.226  37.112  1.00 36.59 990  A 1 
ATOM 7695 C CD  . PRO A 1 990  ? -22.866 38.967  37.270  1.00 42.89 990  A 1 
ATOM 7696 N N   . ARG A 1 991  ? -24.389 35.521  35.145  1.00 21.60 991  A 1 
ATOM 7697 C CA  . ARG A 1 991  ? -25.051 35.442  33.821  1.00 35.18 991  A 1 
ATOM 7698 C C   . ARG A 1 991  ? -25.565 34.017  33.553  1.00 33.47 991  A 1 
ATOM 7699 O O   . ARG A 1 991  ? -24.979 33.264  32.779  1.00 32.80 991  A 1 
ATOM 7700 C CB  . ARG A 1 991  ? -24.140 35.909  32.658  1.00 34.97 991  A 1 
ATOM 7701 C CG  . ARG A 1 991  ? -24.400 37.366  32.236  1.00 32.55 991  A 1 
ATOM 7702 C CD  . ARG A 1 991  ? -23.197 37.914  31.462  1.00 32.33 991  A 1 
ATOM 7703 N NE  . ARG A 1 991  ? -23.173 39.385  31.431  1.00 29.50 991  A 1 
ATOM 7704 C CZ  . ARG A 1 991  ? -22.634 40.146  30.493  1.00 26.87 991  A 1 
ATOM 7705 N NH1 . ARG A 1 991  ? -22.143 39.637  29.394  1.00 26.02 991  A 1 
ATOM 7706 N NH2 . ARG A 1 991  ? -22.564 41.437  30.648  1.00 26.66 991  A 1 
ATOM 7707 N N   . ARG A 1 992  ? -26.697 33.672  34.164  1.00 22.99 992  A 1 
ATOM 7708 C CA  . ARG A 1 992  ? -27.552 32.570  33.678  1.00 34.29 992  A 1 
ATOM 7709 C C   . ARG A 1 992  ? -28.982 32.775  34.186  1.00 32.60 992  A 1 
ATOM 7710 O O   . ARG A 1 992  ? -29.303 32.351  35.292  1.00 32.82 992  A 1 
ATOM 7711 C CB  . ARG A 1 992  ? -27.000 31.196  34.106  1.00 34.09 992  A 1 
ATOM 7712 C CG  . ARG A 1 992  ? -26.363 30.421  32.938  1.00 32.16 992  A 1 
ATOM 7713 C CD  . ARG A 1 992  ? -25.978 28.998  33.342  1.00 32.31 992  A 1 
ATOM 7714 N NE  . ARG A 1 992  ? -25.285 28.295  32.248  1.00 29.66 992  A 1 
ATOM 7715 C CZ  . ARG A 1 992  ? -25.284 26.992  32.010  1.00 27.20 992  A 1 
ATOM 7716 N NH1 . ARG A 1 992  ? -25.954 26.150  32.742  1.00 25.85 992  A 1 
ATOM 7717 N NH2 . ARG A 1 992  ? -24.589 26.511  31.021  1.00 26.82 992  A 1 
ATOM 7718 N N   . ARG A 1 993  ? -29.854 33.384  33.376  1.00 25.90 993  A 1 
ATOM 7719 C CA  . ARG A 1 993  ? -31.322 33.237  33.496  1.00 36.25 993  A 1 
ATOM 7720 C C   . ARG A 1 993  ? -31.990 33.380  32.128  1.00 34.01 993  A 1 
ATOM 7721 O O   . ARG A 1 993  ? -31.927 34.448  31.541  1.00 33.64 993  A 1 
ATOM 7722 C CB  . ARG A 1 993  ? -31.935 34.257  34.473  1.00 35.24 993  A 1 
ATOM 7723 C CG  . ARG A 1 993  ? -31.896 33.787  35.933  1.00 33.64 993  A 1 
ATOM 7724 C CD  . ARG A 1 993  ? -32.791 34.649  36.829  1.00 32.79 993  A 1 
ATOM 7725 N NE  . ARG A 1 993  ? -32.773 34.165  38.224  1.00 29.66 993  A 1 
ATOM 7726 C CZ  . ARG A 1 993  ? -33.584 34.535  39.203  1.00 27.40 993  A 1 
ATOM 7727 N NH1 . ARG A 1 993  ? -34.542 35.393  39.016  1.00 26.22 993  A 1 
ATOM 7728 N NH2 . ARG A 1 993  ? -33.436 34.042  40.397  1.00 26.61 993  A 1 
ATOM 7729 N N   . GLN A 1 994  ? -32.606 32.294  31.705  1.00 20.39 994  A 1 
ATOM 7730 C CA  . GLN A 1 994  ? -33.775 32.105  30.824  1.00 31.50 994  A 1 
ATOM 7731 C C   . GLN A 1 994  ? -33.580 30.708  30.203  1.00 30.64 994  A 1 
ATOM 7732 O O   . GLN A 1 994  ? -32.583 30.486  29.541  1.00 31.36 994  A 1 
ATOM 7733 C CB  . GLN A 1 994  ? -33.904 33.200  29.736  1.00 32.29 994  A 1 
ATOM 7734 C CG  . GLN A 1 994  ? -34.748 34.402  30.220  1.00 32.15 994  A 1 
ATOM 7735 C CD  . GLN A 1 994  ? -34.787 35.574  29.242  1.00 29.90 994  A 1 
ATOM 7736 O OE1 . GLN A 1 994  ? -34.255 35.550  28.147  1.00 28.95 994  A 1 
ATOM 7737 N NE2 . GLN A 1 994  ? -35.440 36.656  29.593  1.00 30.11 994  A 1 
ATOM 7738 N N   . TRP A 1 995  ? -34.307 29.646  30.512  1.00 23.04 995  A 1 
ATOM 7739 C CA  . TRP A 1 995  ? -35.749 29.459  30.579  1.00 27.22 995  A 1 
ATOM 7740 C C   . TRP A 1 995  ? -36.057 28.195  31.417  1.00 25.35 995  A 1 
ATOM 7741 O O   . TRP A 1 995  ? -35.522 27.129  31.131  1.00 23.98 995  A 1 
ATOM 7742 C CB  . TRP A 1 995  ? -36.229 29.169  29.149  1.00 25.97 995  A 1 
ATOM 7743 C CG  . TRP A 1 995  ? -36.557 30.331  28.272  1.00 26.14 995  A 1 
ATOM 7744 C CD1 . TRP A 1 995  ? -35.754 31.371  27.946  1.00 24.17 995  A 1 
ATOM 7745 C CD2 . TRP A 1 995  ? -37.815 30.582  27.580  1.00 27.89 995  A 1 
ATOM 7746 N NE1 . TRP A 1 995  ? -36.422 32.245  27.120  1.00 24.72 995  A 1 
ATOM 7747 C CE2 . TRP A 1 995  ? -37.703 31.812  26.863  1.00 27.22 995  A 1 
ATOM 7748 C CE3 . TRP A 1 995  ? -39.042 29.891  27.500  1.00 31.41 995  A 1 
ATOM 7749 C CZ2 . TRP A 1 995  ? -38.763 32.338  26.118  1.00 31.71 995  A 1 
ATOM 7750 C CZ3 . TRP A 1 995  ? -40.108 30.412  26.747  1.00 28.87 995  A 1 
ATOM 7751 C CH2 . TRP A 1 995  ? -39.973 31.633  26.062  1.00 30.23 995  A 1 
ATOM 7752 N N   . ARG A 1 996  ? -36.950 28.292  32.400  1.00 22.15 996  A 1 
ATOM 7753 C CA  . ARG A 1 996  ? -37.763 27.184  32.946  1.00 33.18 996  A 1 
ATOM 7754 C C   . ARG A 1 996  ? -39.000 27.764  33.638  1.00 31.11 996  A 1 
ATOM 7755 O O   . ARG A 1 996  ? -38.852 28.425  34.659  1.00 30.01 996  A 1 
ATOM 7756 C CB  . ARG A 1 996  ? -36.975 26.309  33.943  1.00 31.28 996  A 1 
ATOM 7757 C CG  . ARG A 1 996  ? -36.549 24.943  33.375  1.00 29.46 996  A 1 
ATOM 7758 C CD  . ARG A 1 996  ? -36.027 24.006  34.469  1.00 28.43 996  A 1 
ATOM 7759 N NE  . ARG A 1 996  ? -35.626 22.693  33.927  1.00 26.19 996  A 1 
ATOM 7760 C CZ  . ARG A 1 996  ? -35.630 21.532  34.557  1.00 24.05 996  A 1 
ATOM 7761 N NH1 . ARG A 1 996  ? -36.025 21.408  35.791  1.00 22.57 996  A 1 
ATOM 7762 N NH2 . ARG A 1 996  ? -35.225 20.451  33.952  1.00 23.48 996  A 1 
ATOM 7763 N N   . SER A 1 997  ? -40.167 27.464  33.101  1.00 21.33 997  A 1 
ATOM 7764 C CA  . SER A 1 997  ? -41.475 27.278  33.767  1.00 35.56 997  A 1 
ATOM 7765 C C   . SER A 1 997  ? -42.539 27.189  32.657  1.00 34.44 997  A 1 
ATOM 7766 O O   . SER A 1 997  ? -42.468 27.976  31.719  1.00 32.33 997  A 1 
ATOM 7767 C CB  . SER A 1 997  ? -41.835 28.430  34.721  1.00 33.67 997  A 1 
ATOM 7768 O OG  . SER A 1 997  ? -41.820 29.684  34.069  1.00 30.80 997  A 1 
ATOM 7769 N N   . GLY A 1 998  ? -43.505 26.284  32.623  1.00 21.28 998  A 1 
ATOM 7770 C CA  . GLY A 1 998  ? -43.913 25.259  33.573  1.00 33.17 998  A 1 
ATOM 7771 C C   . GLY A 1 998  ? -45.282 24.682  33.149  1.00 32.80 998  A 1 
ATOM 7772 O O   . GLY A 1 998  ? -45.971 25.264  32.311  1.00 30.61 998  A 1 
ATOM 7773 N N   . ARG A 1 999  ? -45.651 23.614  33.823  1.00 18.23 999  A 1 
ATOM 7774 C CA  . ARG A 1 999  ? -47.008 23.079  34.084  1.00 33.15 999  A 1 
ATOM 7775 C C   . ARG A 1 999  ? -47.696 22.225  33.004  1.00 31.53 999  A 1 
ATOM 7776 O O   . ARG A 1 999  ? -48.212 22.704  32.009  1.00 29.61 999  A 1 
ATOM 7777 C CB  . ARG A 1 999  ? -47.960 24.166  34.615  1.00 31.71 999  A 1 
ATOM 7778 C CG  . ARG A 1 999  ? -47.441 24.828  35.899  1.00 29.34 999  A 1 
ATOM 7779 C CD  . ARG A 1 999  ? -48.482 25.784  36.476  1.00 27.45 999  A 1 
ATOM 7780 N NE  . ARG A 1 999  ? -47.903 26.595  37.567  1.00 24.97 999  A 1 
ATOM 7781 C CZ  . ARG A 1 999  ? -48.520 27.024  38.654  1.00 22.94 999  A 1 
ATOM 7782 N NH1 . ARG A 1 999  ? -49.761 26.732  38.911  1.00 22.67 999  A 1 
ATOM 7783 N NH2 . ARG A 1 999  ? -47.888 27.772  39.514  1.00 23.60 999  A 1 
ATOM 7784 N N   . HIS A 1 1000 ? -47.826 20.957  33.377  1.00 17.83 1000 A 1 
ATOM 7785 C CA  . HIS A 1 1000 ? -48.975 20.075  33.119  1.00 29.25 1000 A 1 
ATOM 7786 C C   . HIS A 1 1000 ? -50.266 20.629  33.765  1.00 27.96 1000 A 1 
ATOM 7787 O O   . HIS A 1 1000 ? -50.165 21.388  34.743  1.00 27.10 1000 A 1 
ATOM 7788 C CB  . HIS A 1 1000 ? -48.625 18.698  33.716  1.00 27.53 1000 A 1 
ATOM 7789 C CG  . HIS A 1 1000 ? -48.117 17.698  32.709  1.00 26.32 1000 A 1 
ATOM 7790 N ND1 . HIS A 1 1000 ? -48.857 17.120  31.702  1.00 25.52 1000 A 1 
ATOM 7791 C CD2 . HIS A 1 1000 ? -46.874 17.125  32.661  1.00 27.06 1000 A 1 
ATOM 7792 C CE1 . HIS A 1 1000 ? -48.078 16.228  31.069  1.00 27.16 1000 A 1 
ATOM 7793 N NE2 . HIS A 1 1000 ? -46.865 16.199  31.622  1.00 28.97 1000 A 1 
ATOM 7794 N N   . PRO A 1 1001 ? -51.447 20.224  33.274  1.00 21.47 1001 A 1 
ATOM 7795 C CA  . PRO A 1 1001 ? -52.125 19.093  33.921  1.00 33.35 1001 A 1 
ATOM 7796 C C   . PRO A 1 1001 ? -52.853 18.113  32.972  1.00 33.27 1001 A 1 
ATOM 7797 O O   . PRO A 1 1001 ? -53.068 18.375  31.796  1.00 31.48 1001 A 1 
ATOM 7798 C CB  . PRO A 1 1001 ? -53.108 19.753  34.887  1.00 29.95 1001 A 1 
ATOM 7799 C CG  . PRO A 1 1001 ? -53.535 21.018  34.148  1.00 31.90 1001 A 1 
ATOM 7800 C CD  . PRO A 1 1001 ? -52.486 21.214  33.049  1.00 37.20 1001 A 1 
ATOM 7801 N N   . ASP A 1 1002 ? -53.210 16.991  33.582  1.00 19.49 1002 A 1 
ATOM 7802 C CA  . ASP A 1 1002 ? -53.971 15.818  33.129  1.00 33.62 1002 A 1 
ATOM 7803 C C   . ASP A 1 1002 ? -55.184 16.033  32.209  1.00 32.02 1002 A 1 
ATOM 7804 O O   . ASP A 1 1002 ? -56.002 16.928  32.449  1.00 30.93 1002 A 1 
ATOM 7805 C CB  . ASP A 1 1002 ? -54.551 15.171  34.400  1.00 31.93 1002 A 1 
ATOM 7806 C CG  . ASP A 1 1002 ? -53.494 14.541  35.294  1.00 28.99 1002 A 1 
ATOM 7807 O OD1 . ASP A 1 1002 ? -52.760 13.696  34.748  1.00 28.10 1002 A 1 
ATOM 7808 O OD2 . ASP A 1 1002 ? -53.437 14.929  36.484  1.00 29.88 1002 A 1 
ATOM 7809 N N   . LYS A 1 1003 ? -55.402 15.079  31.295  1.00 14.03 1003 A 1 
ATOM 7810 C CA  . LYS A 1 1003 ? -56.569 14.157  31.268  1.00 31.73 1003 A 1 
ATOM 7811 C C   . LYS A 1 1003 ? -56.517 13.243  30.026  1.00 29.62 1003 A 1 
ATOM 7812 O O   . LYS A 1 1003 ? -56.500 13.704  28.893  1.00 27.09 1003 A 1 
ATOM 7813 C CB  . LYS A 1 1003 ? -57.924 14.903  31.287  1.00 29.59 1003 A 1 
ATOM 7814 C CG  . LYS A 1 1003 ? -58.476 15.034  32.716  1.00 27.54 1003 A 1 
ATOM 7815 C CD  . LYS A 1 1003 ? -59.698 15.954  32.767  1.00 25.88 1003 A 1 
ATOM 7816 C CE  . LYS A 1 1003 ? -60.143 16.139  34.224  1.00 22.98 1003 A 1 
ATOM 7817 N NZ  . LYS A 1 1003 ? -61.361 16.975  34.323  1.00 20.86 1003 A 1 
ATOM 7818 N N   . SER A 1 1004 ? -56.543 11.929  30.251  1.00 18.67 1004 A 1 
ATOM 7819 C CA  . SER A 1 1004 ? -56.941 10.876  29.292  1.00 33.89 1004 A 1 
ATOM 7820 C C   . SER A 1 1004 ? -58.475 10.868  29.110  1.00 31.62 1004 A 1 
ATOM 7821 O O   . SER A 1 1004 ? -59.149 11.588  29.850  1.00 30.20 1004 A 1 
ATOM 7822 C CB  . SER A 1 1004 ? -56.513 9.525   29.876  1.00 32.15 1004 A 1 
ATOM 7823 O OG  . SER A 1 1004 ? -55.278 9.564   30.548  1.00 29.90 1004 A 1 
ATOM 7824 N N   . PRO A 1 1005 ? -59.088 9.958   28.321  1.00 16.16 1005 A 1 
ATOM 7825 C CA  . PRO A 1 1005 ? -58.707 9.253   27.083  1.00 30.40 1005 A 1 
ATOM 7826 C C   . PRO A 1 1005 ? -59.817 9.368   26.008  1.00 30.47 1005 A 1 
ATOM 7827 O O   . PRO A 1 1005 ? -60.951 9.689   26.333  1.00 29.13 1005 A 1 
ATOM 7828 C CB  . PRO A 1 1005 ? -58.612 7.786   27.536  1.00 27.25 1005 A 1 
ATOM 7829 C CG  . PRO A 1 1005 ? -59.691 7.674   28.626  1.00 28.64 1005 A 1 
ATOM 7830 C CD  . PRO A 1 1005 ? -60.044 9.112   29.019  1.00 34.91 1005 A 1 
ATOM 7831 N N   . GLN A 1 1006 ? -59.552 9.003   24.730  1.00 14.84 1006 A 1 
ATOM 7832 C CA  . GLN A 1 1006 ? -60.551 8.360   23.843  1.00 33.79 1006 A 1 
ATOM 7833 C C   . GLN A 1 1006 ? -59.924 7.919   22.500  1.00 32.54 1006 A 1 
ATOM 7834 O O   . GLN A 1 1006 ? -59.352 8.698   21.751  1.00 31.60 1006 A 1 
ATOM 7835 C CB  . GLN A 1 1006 ? -61.806 9.236   23.614  1.00 33.83 1006 A 1 
ATOM 7836 C CG  . GLN A 1 1006 ? -63.021 8.678   24.392  1.00 33.53 1006 A 1 
ATOM 7837 C CD  . GLN A 1 1006 ? -64.189 9.651   24.506  1.00 29.50 1006 A 1 
ATOM 7838 O OE1 . GLN A 1 1006 ? -64.469 10.451  23.637  1.00 30.17 1006 A 1 
ATOM 7839 N NE2 . GLN A 1 1006 ? -64.957 9.588   25.572  1.00 31.48 1006 A 1 
ATOM 7840 N N   . ASN A 1 1007 ? -60.080 6.634   22.235  1.00 12.02 1007 A 1 
ATOM 7841 C CA  . ASN A 1 1007 ? -60.013 5.902   20.955  1.00 30.58 1007 A 1 
ATOM 7842 C C   . ASN A 1 1007 ? -61.243 6.283   20.078  1.00 29.07 1007 A 1 
ATOM 7843 O O   . ASN A 1 1007 ? -62.134 6.934   20.622  1.00 27.92 1007 A 1 
ATOM 7844 C CB  . ASN A 1 1007 ? -60.090 4.419   21.409  1.00 29.08 1007 A 1 
ATOM 7845 C CG  . ASN A 1 1007 ? -59.076 3.472   20.811  1.00 25.08 1007 A 1 
ATOM 7846 O OD1 . ASN A 1 1007 ? -58.243 3.810   19.997  1.00 23.78 1007 A 1 
ATOM 7847 N ND2 . ASN A 1 1007 ? -59.119 2.214   21.202  1.00 26.86 1007 A 1 
ATOM 7848 N N   . PRO A 1 1008 ? -61.482 5.766   18.847  1.00 12.83 1008 A 1 
ATOM 7849 C CA  . PRO A 1 1008 ? -60.650 5.050   17.857  1.00 33.59 1008 A 1 
ATOM 7850 C C   . PRO A 1 1008 ? -60.862 5.517   16.382  1.00 34.01 1008 A 1 
ATOM 7851 O O   . PRO A 1 1008 ? -61.740 6.328   16.088  1.00 31.96 1008 A 1 
ATOM 7852 C CB  . PRO A 1 1008 ? -61.171 3.597   17.977  1.00 30.46 1008 A 1 
ATOM 7853 C CG  . PRO A 1 1008 ? -62.628 3.747   18.438  1.00 33.48 1008 A 1 
ATOM 7854 C CD  . PRO A 1 1008 ? -62.825 5.248   18.648  1.00 41.42 1008 A 1 
ATOM 7855 N N   . ARG A 1 1009 ? -60.193 4.821   15.437  1.00 6.78  1009 A 1 
ATOM 7856 C CA  . ARG A 1 1009 ? -60.528 4.617   14.000  1.00 30.54 1009 A 1 
ATOM 7857 C C   . ARG A 1 1009 ? -60.054 5.675   12.984  1.00 29.26 1009 A 1 
ATOM 7858 O O   . ARG A 1 1009 ? -60.705 6.692   12.805  1.00 28.00 1009 A 1 
ATOM 7859 C CB  . ARG A 1 1009 ? -62.038 4.342   13.773  1.00 29.39 1009 A 1 
ATOM 7860 C CG  . ARG A 1 1009 ? -62.555 3.054   14.426  1.00 28.22 1009 A 1 
ATOM 7861 C CD  . ARG A 1 1009 ? -64.052 2.888   14.159  1.00 27.82 1009 A 1 
ATOM 7862 N NE  . ARG A 1 1009 ? -64.566 1.640   14.750  1.00 26.27 1009 A 1 
ATOM 7863 C CZ  . ARG A 1 1009 ? -65.800 1.170   14.638  1.00 23.88 1009 A 1 
ATOM 7864 N NH1 . ARG A 1 1009 ? -66.719 1.811   13.974  1.00 23.42 1009 A 1 
ATOM 7865 N NH2 . ARG A 1 1009 ? -66.128 0.044   15.199  1.00 24.58 1009 A 1 
ATOM 7866 N N   . ARG A 1 1010 ? -59.050 5.351   12.166  1.00 3.31  1010 A 1 
ATOM 7867 C CA  . ARG A 1 1010 ? -59.203 4.649   10.871  1.00 11.76 1010 A 1 
ATOM 7868 C C   . ARG A 1 1010 ? -57.843 4.266   10.310  1.00 11.01 1010 A 1 
ATOM 7869 O O   . ARG A 1 1010 ? -56.894 5.045   10.577  1.00 8.97  1010 A 1 
ATOM 7870 C CB  . ARG A 1 1010 ? -59.972 5.476   9.831   1.00 11.94 1010 A 1 
ATOM 7871 C CG  . ARG A 1 1010 ? -61.344 4.861   9.561   1.00 11.83 1010 A 1 
ATOM 7872 C CD  . ARG A 1 1010 ? -62.041 5.608   8.428   1.00 12.97 1010 A 1 
ATOM 7873 N NE  . ARG A 1 1010 ? -63.373 5.035   8.147   1.00 14.72 1010 A 1 
ATOM 7874 C CZ  . ARG A 1 1010 ? -64.116 5.299   7.089   1.00 15.40 1010 A 1 
ATOM 7875 N NH1 . ARG A 1 1010 ? -63.723 6.110   6.154   1.00 19.30 1010 A 1 
ATOM 7876 N NH2 . ARG A 1 1010 ? -65.283 4.737   6.947   1.00 19.79 1010 A 1 
ATOM 7877 O OXT . ARG A 1 1010 ? -57.845 3.217   9.629   1.00 32.95 1010 A 1 
#
